REMARK ID 702801 DOMAINID 692873 MODEL 1 TAD2xS
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 128.257
REMARK    S_0000_0031
REMARK    SCORE     hbond_bb_sc:         -27.475
REMARK    SCORE fa_intra_sol_xover4:          35.753
REMARK    SCORE         p_aa_pp:         -25.466
REMARK    SCORE     hbond_lr_bb:         -20.882
REMARK    SCORE          fa_rep:         116.918
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         228.013
REMARK    SCORE    fa_intra_rep:           1.658
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -278.089
REMARK    SCORE     hbond_sr_bb:         -81.699
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.711
REMARK    SCORE           score:        -812.280
REMARK    SCORE          fa_sol:         598.934
REMARK    SCORE     total_score:        -812.280
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.116
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         155.579
REMARK    SCORE          fa_atr:        -981.196
REMARK    SCORE     rama_prepro:          40.543
REMARK    SCORE atom_pair_constraint:        -577.940
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.882
REMARK    SCORE             ref:          53.355
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.044   0.117   0.015  1.00 11.70           N  
ATOM      2  CA  MET A   1       1.412   0.076   0.096  1.00 11.43           C  
ATOM      3  C   MET A   1       1.971   1.486   0.073  1.00 10.79           C  
ATOM      4  O   MET A   1       1.240   2.441  -0.193  1.00 10.63           O  
ATOM      5  CB  MET A   1       1.989  -0.734  -1.073  1.00 16.11           C  
ATOM      6  CG  MET A   1       1.491  -2.190  -1.172  1.00 16.11           C  
ATOM      7  SD  MET A   1       1.938  -3.210   0.259  1.00 16.11           S  
ATOM      8  CE  MET A   1       3.696  -3.489   0.017  1.00 16.11           C  
ATOM      9 1H   MET A   1      -0.421  -0.802   0.191  1.00 14.04           H  
ATOM     10 2H   MET A   1      -0.396   0.764   0.707  1.00 14.04           H  
ATOM     11 3H   MET A   1      -0.324   0.431  -0.905  1.00 14.04           H  
ATOM     12  HA  MET A   1       1.703  -0.385   1.039  1.00 13.72           H  
ATOM     13 1HB  MET A   1       1.725  -0.239  -2.007  1.00 19.33           H  
ATOM     14 2HB  MET A   1       3.074  -0.735  -1.018  1.00 19.33           H  
ATOM     15 1HG  MET A   1       0.410  -2.215  -1.288  1.00 19.33           H  
ATOM     16 2HG  MET A   1       1.929  -2.650  -2.061  1.00 19.33           H  
ATOM     17 1HE  MET A   1       4.078  -4.108   0.830  1.00 19.33           H  
ATOM     18 2HE  MET A   1       3.856  -4.001  -0.933  1.00 19.33           H  
ATOM     19 3HE  MET A   1       4.227  -2.540   0.011  1.00 19.33           H  
ATOM     20  N   GLU A   2       3.263   1.624   0.338  1.00 10.62           N  
ATOM     21  CA  GLU A   2       3.904   2.930   0.319  1.00 10.21           C  
ATOM     22  C   GLU A   2       4.586   3.169  -1.016  1.00  9.42           C  
ATOM     23  O   GLU A   2       5.088   2.233  -1.643  1.00  9.19           O  
ATOM     24  CB  GLU A   2       4.929   3.042   1.450  1.00 14.46           C  
ATOM     25  CG  GLU A   2       4.333   2.976   2.856  1.00 14.46           C  
ATOM     26  CD  GLU A   2       5.376   3.108   3.943  1.00 14.46           C  
ATOM     27  OE1 GLU A   2       6.539   3.133   3.617  1.00 14.46           O  
ATOM     28  OE2 GLU A   2       5.007   3.183   5.091  1.00 14.46           O  
ATOM     29  H   GLU A   2       3.829   0.817   0.563  1.00 12.74           H  
ATOM     30  HA  GLU A   2       3.146   3.701   0.457  1.00 12.25           H  
ATOM     31 1HB  GLU A   2       5.658   2.238   1.357  1.00 17.35           H  
ATOM     32 2HB  GLU A   2       5.471   3.985   1.355  1.00 17.35           H  
ATOM     33 1HG  GLU A   2       3.604   3.778   2.965  1.00 17.35           H  
ATOM     34 2HG  GLU A   2       3.808   2.030   2.973  1.00 17.35           H  
ATOM     35  N   GLU A   3       4.634   4.425  -1.435  1.00  9.21           N  
ATOM     36  CA  GLU A   3       5.325   4.803  -2.656  1.00  8.67           C  
ATOM     37  C   GLU A   3       6.753   5.213  -2.349  1.00  7.71           C  
ATOM     38  O   GLU A   3       7.046   5.707  -1.258  1.00  7.58           O  
ATOM     39  CB  GLU A   3       4.596   5.947  -3.361  1.00 12.35           C  
ATOM     40  CG  GLU A   3       3.197   5.595  -3.857  1.00 12.35           C  
ATOM     41  CD  GLU A   3       2.524   6.742  -4.572  1.00 12.35           C  
ATOM     42  OE1 GLU A   3       3.087   7.810  -4.589  1.00 12.35           O  
ATOM     43  OE2 GLU A   3       1.454   6.548  -5.099  1.00 12.35           O  
ATOM     44  H   GLU A   3       4.186   5.142  -0.881  1.00 11.05           H  
ATOM     45  HA  GLU A   3       5.356   3.941  -3.325  1.00 10.40           H  
ATOM     46 1HB  GLU A   3       4.507   6.792  -2.679  1.00 14.82           H  
ATOM     47 2HB  GLU A   3       5.186   6.280  -4.216  1.00 14.82           H  
ATOM     48 1HG  GLU A   3       3.269   4.746  -4.536  1.00 14.82           H  
ATOM     49 2HG  GLU A   3       2.587   5.291  -3.007  1.00 14.82           H  
ATOM     50  N   ASP A   4       7.636   5.058  -3.323  1.00  7.31           N  
ATOM     51  CA  ASP A   4       9.015   5.482  -3.167  1.00  6.64           C  
ATOM     52  C   ASP A   4       9.150   6.974  -3.425  1.00  6.09           C  
ATOM     53  O   ASP A   4       8.881   7.448  -4.532  1.00  6.23           O  
ATOM     54  CB  ASP A   4       9.915   4.713  -4.129  1.00  9.57           C  
ATOM     55  CG  ASP A   4      10.034   3.238  -3.776  1.00  9.57           C  
ATOM     56  OD1 ASP A   4      10.382   2.926  -2.659  1.00  9.57           O  
ATOM     57  OD2 ASP A   4       9.744   2.433  -4.626  1.00  9.57           O  
ATOM     58  H   ASP A   4       7.343   4.629  -4.191  1.00  8.77           H  
ATOM     59  HA  ASP A   4       9.332   5.277  -2.144  1.00  7.97           H  
ATOM     60 1HB  ASP A   4       9.527   4.804  -5.143  1.00 11.48           H  
ATOM     61 2HB  ASP A   4      10.911   5.161  -4.121  1.00 11.48           H  
ATOM     62  N   HIS A   5       9.521   7.718  -2.393  1.00  5.71           N  
ATOM     63  CA  HIS A   5       9.654   9.161  -2.501  1.00  5.39           C  
ATOM     64  C   HIS A   5      10.786   9.461  -3.473  1.00  4.51           C  
ATOM     65  O   HIS A   5      11.780   8.731  -3.500  1.00  4.44           O  
ATOM     66  CB  HIS A   5       9.917   9.807  -1.135  1.00  7.67           C  
ATOM     67  CG  HIS A   5       9.754  11.306  -1.132  1.00  7.67           C  
ATOM     68  ND1 HIS A   5      10.710  12.177  -1.616  1.00  7.67           N  
ATOM     69  CD2 HIS A   5       8.727  12.076  -0.707  1.00  7.67           C  
ATOM     70  CE1 HIS A   5      10.275  13.414  -1.490  1.00  7.67           C  
ATOM     71  NE2 HIS A   5       9.073  13.379  -0.939  1.00  7.67           N  
ATOM     72  H   HIS A   5       9.709   7.260  -1.510  1.00  6.85           H  
ATOM     73  HA  HIS A   5       8.739   9.593  -2.908  1.00  6.47           H  
ATOM     74 1HB  HIS A   5       9.238   9.386  -0.396  1.00  9.20           H  
ATOM     75 2HB  HIS A   5      10.935   9.577  -0.819  1.00  9.20           H  
ATOM     76  HD1 HIS A   5      11.577  11.953  -2.118  1.00  9.20           H  
ATOM     77  HD2 HIS A   5       7.762  11.839  -0.258  1.00  9.20           H  
ATOM     78  HE1 HIS A   5      10.893  14.247  -1.825  1.00  9.20           H  
ATOM     79  N   CYS A   6      10.617  10.498  -4.281  1.00  4.29           N  
ATOM     80  CA  CYS A   6      11.635  10.895  -5.246  1.00  3.91           C  
ATOM     81  C   CYS A   6      12.862  11.475  -4.557  1.00  3.14           C  
ATOM     82  O   CYS A   6      12.841  11.814  -3.367  1.00  3.15           O  
ATOM     83  CB  CYS A   6      11.100  11.958  -6.184  1.00  5.63           C  
ATOM     84  SG  CYS A   6      11.080  13.620  -5.463  1.00  5.63           S  
ATOM     85  H   CYS A   6       9.765  11.033  -4.213  1.00  5.15           H  
ATOM     86  HA  CYS A   6      11.936  10.018  -5.822  1.00  4.69           H  
ATOM     87 1HB  CYS A   6      11.679  11.968  -7.068  1.00  6.76           H  
ATOM     88 2HB  CYS A   6      10.085  11.703  -6.468  1.00  6.76           H  
ATOM     89  HG  CYS A   6      12.413  13.862  -5.599  1.00  6.76           H  
ATOM     90  N   GLU A   7      13.932  11.658  -5.319  1.00  2.91           N  
ATOM     91  CA  GLU A   7      15.141  12.239  -4.768  1.00  2.70           C  
ATOM     92  C   GLU A   7      15.247  13.703  -5.173  1.00  2.09           C  
ATOM     93  O   GLU A   7      14.460  14.184  -6.003  1.00  2.30           O  
ATOM     94  CB  GLU A   7      16.368  11.464  -5.271  1.00  3.86           C  
ATOM     95  CG  GLU A   7      16.404   9.985  -4.870  1.00  3.86           C  
ATOM     96  CD  GLU A   7      17.646   9.256  -5.362  1.00  3.86           C  
ATOM     97  OE1 GLU A   7      18.448   9.870  -6.030  1.00  3.86           O  
ATOM     98  OE2 GLU A   7      17.783   8.093  -5.072  1.00  3.86           O  
ATOM     99  H   GLU A   7      13.925  11.390  -6.309  1.00  3.49           H  
ATOM    100  HA  GLU A   7      15.101  12.180  -3.680  1.00  3.24           H  
ATOM    101 1HB  GLU A   7      16.390  11.501  -6.355  1.00  4.63           H  
ATOM    102 2HB  GLU A   7      17.280  11.934  -4.910  1.00  4.63           H  
ATOM    103 1HG  GLU A   7      16.350   9.908  -3.785  1.00  4.63           H  
ATOM    104 2HG  GLU A   7      15.520   9.495  -5.281  1.00  4.63           H  
ATOM    105  N   ASP A   8      16.292  14.380  -4.664  1.00  1.60           N  
ATOM    106  CA  ASP A   8      16.575  15.776  -5.006  1.00  1.32           C  
ATOM    107  C   ASP A   8      16.710  15.897  -6.507  1.00  1.23           C  
ATOM    108  O   ASP A   8      16.219  16.849  -7.118  1.00  1.20           O  
ATOM    109  CB  ASP A   8      17.902  16.205  -4.391  1.00  1.97           C  
ATOM    110  CG  ASP A   8      17.904  16.418  -2.908  1.00  1.97           C  
ATOM    111  OD1 ASP A   8      16.873  16.550  -2.305  1.00  1.97           O  
ATOM    112  OD2 ASP A   8      18.985  16.392  -2.365  1.00  1.97           O  
ATOM    113  H   ASP A   8      16.883  13.922  -3.980  1.00  1.92           H  
ATOM    114  HA  ASP A   8      15.758  16.412  -4.659  1.00  1.58           H  
ATOM    115 1HB  ASP A   8      18.649  15.449  -4.611  1.00  2.36           H  
ATOM    116 2HB  ASP A   8      18.241  17.102  -4.870  1.00  2.36           H  
ATOM    117  N   SER A   9      17.285  14.851  -7.087  1.00  1.27           N  
ATOM    118  CA  SER A   9      17.540  14.673  -8.489  1.00  1.26           C  
ATOM    119  C   SER A   9      16.306  14.845  -9.340  1.00  1.19           C  
ATOM    120  O   SER A   9      16.369  15.434 -10.418  1.00  1.21           O  
ATOM    121  CB  SER A   9      17.980  13.240  -8.666  1.00  1.77           C  
ATOM    122  OG  SER A   9      19.232  12.979  -8.066  1.00  1.77           O  
ATOM    123  H   SER A   9      17.652  14.125  -6.487  1.00  1.52           H  
ATOM    124  HA  SER A   9      18.309  15.381  -8.806  1.00  1.51           H  
ATOM    125 1HB  SER A   9      17.232  12.598  -8.208  1.00  2.12           H  
ATOM    126 2HB  SER A   9      17.980  13.002  -9.698  1.00  2.12           H  
ATOM    127  HG  SER A   9      19.305  12.008  -8.024  1.00  2.12           H  
ATOM    128  N   HIS A  10      15.169  14.338  -8.874  1.00  1.19           N  
ATOM    129  CA  HIS A  10      13.974  14.406  -9.674  1.00  1.18           C  
ATOM    130  C   HIS A  10      13.412  15.794  -9.588  1.00  1.13           C  
ATOM    131  O   HIS A  10      13.015  16.373 -10.599  1.00  1.13           O  
ATOM    132  CB  HIS A  10      12.954  13.393  -9.183  1.00  1.66           C  
ATOM    133  CG  HIS A  10      13.414  11.965  -9.345  1.00  1.66           C  
ATOM    134  ND1 HIS A  10      14.083  11.271  -8.336  1.00  1.66           N  
ATOM    135  CD2 HIS A  10      13.331  11.114 -10.393  1.00  1.66           C  
ATOM    136  CE1 HIS A  10      14.391  10.060  -8.775  1.00  1.66           C  
ATOM    137  NE2 HIS A  10      13.942   9.940 -10.016  1.00  1.66           N  
ATOM    138  H   HIS A  10      15.113  13.908  -7.951  1.00  1.43           H  
ATOM    139  HA  HIS A  10      14.200  14.200 -10.715  1.00  1.42           H  
ATOM    140 1HB  HIS A  10      12.773  13.589  -8.134  1.00  1.99           H  
ATOM    141 2HB  HIS A  10      12.012  13.525  -9.714  1.00  1.99           H  
ATOM    142  HD2 HIS A  10      12.874  11.321 -11.360  1.00  1.99           H  
ATOM    143  HE1 HIS A  10      14.923   9.291  -8.210  1.00  1.99           H  
ATOM    144  HE2 HIS A  10      14.036   9.120 -10.609  1.00  1.99           H  
ATOM    145  N   ASN A  11      13.435  16.373  -8.392  1.00  1.17           N  
ATOM    146  CA  ASN A  11      12.889  17.713  -8.249  1.00  1.23           C  
ATOM    147  C   ASN A  11      13.683  18.735  -9.067  1.00  1.23           C  
ATOM    148  O   ASN A  11      13.097  19.624  -9.705  1.00  1.30           O  
ATOM    149  CB  ASN A  11      12.858  18.099  -6.787  1.00  1.70           C  
ATOM    150  CG  ASN A  11      11.768  17.390  -6.036  1.00  1.70           C  
ATOM    151  OD1 ASN A  11      10.757  16.973  -6.616  1.00  1.70           O  
ATOM    152  ND2 ASN A  11      11.957  17.230  -4.753  1.00  1.70           N  
ATOM    153  H   ASN A  11      13.779  15.837  -7.584  1.00  1.40           H  
ATOM    154  HA  ASN A  11      11.870  17.712  -8.636  1.00  1.48           H  
ATOM    155 1HB  ASN A  11      13.821  17.852  -6.330  1.00  2.04           H  
ATOM    156 2HB  ASN A  11      12.718  19.174  -6.697  1.00  2.04           H  
ATOM    157 1HD2 ASN A  11      11.265  16.757  -4.205  1.00  2.04           H  
ATOM    158 2HD2 ASN A  11      12.791  17.573  -4.318  1.00  2.04           H  
ATOM    159  N   TYR A  12      15.006  18.566  -9.108  1.00  1.22           N  
ATOM    160  CA  TYR A  12      15.850  19.486  -9.839  1.00  1.31           C  
ATOM    161  C   TYR A  12      15.852  19.251 -11.335  1.00  1.17           C  
ATOM    162  O   TYR A  12      15.874  20.223 -12.097  1.00  1.18           O  
ATOM    163  CB  TYR A  12      17.258  19.444  -9.322  1.00  1.80           C  
ATOM    164  CG  TYR A  12      17.445  20.037  -7.943  1.00  1.80           C  
ATOM    165  CD1 TYR A  12      18.090  19.303  -6.970  1.00  1.80           C  
ATOM    166  CD2 TYR A  12      16.952  21.299  -7.635  1.00  1.80           C  
ATOM    167  CE1 TYR A  12      18.247  19.813  -5.710  1.00  1.80           C  
ATOM    168  CE2 TYR A  12      17.105  21.793  -6.364  1.00  1.80           C  
ATOM    169  CZ  TYR A  12      17.750  21.047  -5.405  1.00  1.80           C  
ATOM    170  OH  TYR A  12      17.906  21.538  -4.129  1.00  1.80           O  
ATOM    171  H   TYR A  12      15.431  17.819  -8.549  1.00  1.46           H  
ATOM    172  HA  TYR A  12      15.454  20.485  -9.688  1.00  1.57           H  
ATOM    173 1HB  TYR A  12      17.564  18.402  -9.280  1.00  2.16           H  
ATOM    174 2HB  TYR A  12      17.874  19.952 -10.020  1.00  2.16           H  
ATOM    175  HD1 TYR A  12      18.479  18.312  -7.200  1.00  2.16           H  
ATOM    176  HD2 TYR A  12      16.442  21.901  -8.380  1.00  2.16           H  
ATOM    177  HE1 TYR A  12      18.760  19.234  -4.949  1.00  2.16           H  
ATOM    178  HE2 TYR A  12      16.716  22.779  -6.115  1.00  2.16           H  
ATOM    179  HH  TYR A  12      18.270  20.848  -3.562  1.00  2.16           H  
ATOM    180  N   MET A  13      15.845  17.989 -11.783  1.00  1.11           N  
ATOM    181  CA  MET A  13      15.785  17.761 -13.214  1.00  1.12           C  
ATOM    182  C   MET A  13      14.415  18.159 -13.715  1.00  1.01           C  
ATOM    183  O   MET A  13      14.271  18.596 -14.851  1.00  1.00           O  
ATOM    184  CB  MET A  13      16.185  16.343 -13.579  1.00  1.56           C  
ATOM    185  CG  MET A  13      17.683  16.035 -13.343  1.00  1.56           C  
ATOM    186  SD  MET A  13      18.791  17.118 -14.346  1.00  1.56           S  
ATOM    187  CE  MET A  13      19.408  18.404 -13.234  1.00  1.56           C  
ATOM    188  H   MET A  13      15.883  17.184 -11.149  1.00  1.33           H  
ATOM    189  HA  MET A  13      16.490  18.426 -13.697  1.00  1.34           H  
ATOM    190 1HB  MET A  13      15.607  15.644 -12.970  1.00  1.87           H  
ATOM    191 2HB  MET A  13      15.941  16.143 -14.623  1.00  1.87           H  
ATOM    192 1HG  MET A  13      17.927  16.169 -12.291  1.00  1.87           H  
ATOM    193 2HG  MET A  13      17.883  15.005 -13.610  1.00  1.87           H  
ATOM    194 1HE  MET A  13      20.069  19.081 -13.779  1.00  1.87           H  
ATOM    195 2HE  MET A  13      18.584  18.971 -12.801  1.00  1.87           H  
ATOM    196 3HE  MET A  13      19.973  17.931 -12.456  1.00  1.87           H  
ATOM    197  N   GLY A  14      13.403  18.052 -12.856  1.00  1.01           N  
ATOM    198  CA  GLY A  14      12.079  18.501 -13.195  1.00  1.01           C  
ATOM    199  C   GLY A  14      12.138  19.999 -13.474  1.00  0.92           C  
ATOM    200  O   GLY A  14      11.760  20.456 -14.552  1.00  1.02           O  
ATOM    201  H   GLY A  14      13.536  17.619 -11.941  1.00  1.21           H  
ATOM    202 1HA  GLY A  14      11.735  17.971 -14.073  1.00  1.21           H  
ATOM    203 2HA  GLY A  14      11.401  18.289 -12.368  1.00  1.21           H  
ATOM    204  N   PHE A  15      12.672  20.777 -12.521  1.00  0.87           N  
ATOM    205  CA  PHE A  15      12.824  22.226 -12.688  1.00  0.87           C  
ATOM    206  C   PHE A  15      13.581  22.576 -13.966  1.00  0.84           C  
ATOM    207  O   PHE A  15      13.211  23.502 -14.697  1.00  0.89           O  
ATOM    208  CB  PHE A  15      13.538  22.896 -11.530  1.00  1.22           C  
ATOM    209  CG  PHE A  15      13.614  24.375 -11.779  1.00  1.22           C  
ATOM    210  CD1 PHE A  15      12.498  25.163 -11.550  1.00  1.22           C  
ATOM    211  CD2 PHE A  15      14.766  24.982 -12.276  1.00  1.22           C  
ATOM    212  CE1 PHE A  15      12.519  26.510 -11.803  1.00  1.22           C  
ATOM    213  CE2 PHE A  15      14.775  26.343 -12.524  1.00  1.22           C  
ATOM    214  CZ  PHE A  15      13.653  27.098 -12.284  1.00  1.22           C  
ATOM    215  H   PHE A  15      12.959  20.346 -11.633  1.00  1.04           H  
ATOM    216  HA  PHE A  15      11.825  22.658 -12.760  1.00  1.04           H  
ATOM    217 1HB  PHE A  15      13.006  22.712 -10.598  1.00  1.46           H  
ATOM    218 2HB  PHE A  15      14.549  22.495 -11.431  1.00  1.46           H  
ATOM    219  HD1 PHE A  15      11.587  24.699 -11.171  1.00  1.46           H  
ATOM    220  HD2 PHE A  15      15.654  24.375 -12.473  1.00  1.46           H  
ATOM    221  HE1 PHE A  15      11.630  27.111 -11.617  1.00  1.46           H  
ATOM    222  HE2 PHE A  15      15.660  26.834 -12.915  1.00  1.46           H  
ATOM    223  HZ  PHE A  15      13.666  28.167 -12.482  1.00  1.46           H  
ATOM    224  N   ALA A  16      14.652  21.828 -14.242  1.00  0.83           N  
ATOM    225  CA  ALA A  16      15.495  22.061 -15.403  1.00  0.89           C  
ATOM    226  C   ALA A  16      14.689  22.052 -16.696  1.00  0.90           C  
ATOM    227  O   ALA A  16      15.084  22.712 -17.658  1.00  0.98           O  
ATOM    228  CB  ALA A  16      16.582  20.994 -15.494  1.00  1.22           C  
ATOM    229  H   ALA A  16      14.922  21.092 -13.584  1.00  1.00           H  
ATOM    230  HA  ALA A  16      15.944  23.045 -15.291  1.00  1.07           H  
ATOM    231 1HB  ALA A  16      17.228  21.198 -16.346  1.00  1.46           H  
ATOM    232 2HB  ALA A  16      17.171  20.982 -14.582  1.00  1.46           H  
ATOM    233 3HB  ALA A  16      16.119  20.027 -15.622  1.00  1.46           H  
ATOM    234  N   LEU A  17      13.567  21.334 -16.740  1.00  0.90           N  
ATOM    235  CA  LEU A  17      12.768  21.258 -17.940  1.00  0.98           C  
ATOM    236  C   LEU A  17      11.921  22.518 -18.135  1.00  0.95           C  
ATOM    237  O   LEU A  17      11.344  22.741 -19.204  1.00  1.03           O  
ATOM    238  CB  LEU A  17      11.932  19.989 -17.904  1.00  1.35           C  
ATOM    239  CG  LEU A  17      12.760  18.672 -17.967  1.00  1.35           C  
ATOM    240  CD1 LEU A  17      11.874  17.491 -17.666  1.00  1.35           C  
ATOM    241  CD2 LEU A  17      13.371  18.508 -19.374  1.00  1.35           C  
ATOM    242  H   LEU A  17      13.235  20.828 -15.909  1.00  1.08           H  
ATOM    243  HA  LEU A  17      13.448  21.180 -18.758  1.00  1.18           H  
ATOM    244 1HB  LEU A  17      11.338  19.982 -16.990  1.00  1.62           H  
ATOM    245 2HB  LEU A  17      11.272  20.010 -18.748  1.00  1.62           H  
ATOM    246  HG  LEU A  17      13.550  18.703 -17.221  1.00  1.62           H  
ATOM    247 1HD1 LEU A  17      12.471  16.577 -17.695  1.00  1.62           H  
ATOM    248 2HD1 LEU A  17      11.457  17.618 -16.675  1.00  1.62           H  
ATOM    249 3HD1 LEU A  17      11.093  17.422 -18.379  1.00  1.62           H  
ATOM    250 1HD2 LEU A  17      13.936  17.579 -19.403  1.00  1.62           H  
ATOM    251 2HD2 LEU A  17      12.569  18.475 -20.105  1.00  1.62           H  
ATOM    252 3HD2 LEU A  17      14.035  19.321 -19.618  1.00  1.62           H  
ATOM    253  N   HIS A  18      11.858  23.363 -17.107  1.00  0.92           N  
ATOM    254  CA  HIS A  18      11.193  24.651 -17.200  1.00  0.99           C  
ATOM    255  C   HIS A  18      12.159  25.488 -18.014  1.00  1.00           C  
ATOM    256  O   HIS A  18      11.795  26.146 -18.996  1.00  1.06           O  
ATOM    257  CB  HIS A  18      10.969  25.300 -15.830  1.00  1.36           C  
ATOM    258  CG  HIS A  18      10.194  26.578 -15.897  1.00  1.36           C  
ATOM    259  ND1 HIS A  18       8.834  26.621 -16.189  1.00  1.36           N  
ATOM    260  CD2 HIS A  18      10.584  27.864 -15.726  1.00  1.36           C  
ATOM    261  CE1 HIS A  18       8.432  27.886 -16.185  1.00  1.36           C  
ATOM    262  NE2 HIS A  18       9.472  28.654 -15.908  1.00  1.36           N  
ATOM    263  H   HIS A  18      12.340  23.146 -16.239  1.00  1.10           H  
ATOM    264  HA  HIS A  18      10.246  24.577 -17.733  1.00  1.19           H  
ATOM    265 1HB  HIS A  18      10.467  24.604 -15.162  1.00  1.63           H  
ATOM    266 2HB  HIS A  18      11.932  25.530 -15.379  1.00  1.63           H  
ATOM    267  HD2 HIS A  18      11.588  28.204 -15.491  1.00  1.63           H  
ATOM    268  HE1 HIS A  18       7.417  28.234 -16.379  1.00  1.63           H  
ATOM    269  HE2 HIS A  18       9.457  29.662 -15.842  1.00  1.63           H  
ATOM    270  N   GLN A  19      13.424  25.434 -17.579  1.00  1.00           N  
ATOM    271  CA  GLN A  19      14.481  26.187 -18.233  1.00  1.11           C  
ATOM    272  C   GLN A  19      14.669  25.668 -19.656  1.00  1.08           C  
ATOM    273  O   GLN A  19      14.957  26.444 -20.569  1.00  1.16           O  
ATOM    274  CB  GLN A  19      15.777  26.098 -17.436  1.00  1.51           C  
ATOM    275  CG  GLN A  19      15.699  26.739 -16.057  1.00  1.51           C  
ATOM    276  CD  GLN A  19      15.373  28.220 -16.108  1.00  1.51           C  
ATOM    277  OE1 GLN A  19      15.990  28.982 -16.849  1.00  1.51           O  
ATOM    278  NE2 GLN A  19      14.384  28.627 -15.328  1.00  1.51           N  
ATOM    279  H   GLN A  19      13.605  24.858 -16.749  1.00  1.20           H  
ATOM    280  HA  GLN A  19      14.182  27.228 -18.296  1.00  1.33           H  
ATOM    281 1HB  GLN A  19      16.045  25.059 -17.294  1.00  1.81           H  
ATOM    282 2HB  GLN A  19      16.585  26.573 -17.992  1.00  1.81           H  
ATOM    283 1HG  GLN A  19      14.921  26.234 -15.487  1.00  1.81           H  
ATOM    284 2HG  GLN A  19      16.668  26.621 -15.560  1.00  1.81           H  
ATOM    285 1HE2 GLN A  19      14.104  29.588 -15.303  1.00  1.81           H  
ATOM    286 2HE2 GLN A  19      13.914  27.965 -14.739  1.00  1.81           H  
ATOM    287  N   ALA A  20      14.489  24.352 -19.847  1.00  1.01           N  
ATOM    288  CA  ALA A  20      14.574  23.745 -21.166  1.00  1.06           C  
ATOM    289  C   ALA A  20      13.511  24.302 -22.085  1.00  0.99           C  
ATOM    290  O   ALA A  20      13.808  24.699 -23.213  1.00  1.03           O  
ATOM    291  CB  ALA A  20      14.364  22.264 -21.073  1.00  1.47           C  
ATOM    292  H   ALA A  20      14.332  23.761 -19.031  1.00  1.21           H  
ATOM    293  HA  ALA A  20      15.555  23.964 -21.583  1.00  1.27           H  
ATOM    294 1HB  ALA A  20      14.415  21.829 -22.031  1.00  1.76           H  
ATOM    295 2HB  ALA A  20      15.102  21.821 -20.424  1.00  1.76           H  
ATOM    296 3HB  ALA A  20      13.388  22.095 -20.687  1.00  1.76           H  
ATOM    297  N   LYS A  21      12.275  24.431 -21.591  1.00  0.93           N  
ATOM    298  CA  LYS A  21      11.224  25.003 -22.411  1.00  0.94           C  
ATOM    299  C   LYS A  21      11.592  26.418 -22.812  1.00  0.96           C  
ATOM    300  O   LYS A  21      11.366  26.813 -23.953  1.00  0.97           O  
ATOM    301  CB  LYS A  21       9.869  24.964 -21.712  1.00  1.31           C  
ATOM    302  CG  LYS A  21       8.709  25.502 -22.572  1.00  1.31           C  
ATOM    303  CD  LYS A  21       7.370  25.277 -21.880  1.00  1.31           C  
ATOM    304  CE  LYS A  21       6.172  25.685 -22.761  1.00  1.31           C  
ATOM    305  NZ  LYS A  21       5.994  27.196 -22.895  1.00  1.31           N  
ATOM    306  H   LYS A  21      12.045  24.048 -20.666  1.00  1.12           H  
ATOM    307  HA  LYS A  21      11.150  24.417 -23.322  1.00  1.13           H  
ATOM    308 1HB  LYS A  21       9.640  23.938 -21.420  1.00  1.57           H  
ATOM    309 2HB  LYS A  21       9.916  25.556 -20.795  1.00  1.57           H  
ATOM    310 1HG  LYS A  21       8.847  26.574 -22.749  1.00  1.57           H  
ATOM    311 2HG  LYS A  21       8.708  24.992 -23.536  1.00  1.57           H  
ATOM    312 1HD  LYS A  21       7.278  24.218 -21.625  1.00  1.57           H  
ATOM    313 2HD  LYS A  21       7.342  25.854 -20.955  1.00  1.57           H  
ATOM    314 1HE  LYS A  21       6.310  25.260 -23.753  1.00  1.57           H  
ATOM    315 2HE  LYS A  21       5.268  25.265 -22.319  1.00  1.57           H  
ATOM    316 1HZ  LYS A  21       5.192  27.383 -23.468  1.00  1.57           H  
ATOM    317 2HZ  LYS A  21       5.846  27.600 -21.988  1.00  1.57           H  
ATOM    318 3HZ  LYS A  21       6.800  27.679 -23.328  1.00  1.57           H  
ATOM    319  N   LEU A  22      12.140  27.193 -21.878  1.00  1.02           N  
ATOM    320  CA  LEU A  22      12.527  28.559 -22.213  1.00  1.11           C  
ATOM    321  C   LEU A  22      13.638  28.543 -23.280  1.00  1.08           C  
ATOM    322  O   LEU A  22      13.625  29.365 -24.208  1.00  1.13           O  
ATOM    323  CB  LEU A  22      12.995  29.273 -20.936  1.00  1.52           C  
ATOM    324  CG  LEU A  22      11.892  29.547 -19.848  1.00  1.52           C  
ATOM    325  CD1 LEU A  22      12.556  30.047 -18.565  1.00  1.52           C  
ATOM    326  CD2 LEU A  22      10.893  30.584 -20.351  1.00  1.52           C  
ATOM    327  H   LEU A  22      12.245  26.829 -20.924  1.00  1.22           H  
ATOM    328  HA  LEU A  22      11.667  29.069 -22.634  1.00  1.33           H  
ATOM    329 1HB  LEU A  22      13.750  28.656 -20.477  1.00  1.82           H  
ATOM    330 2HB  LEU A  22      13.446  30.222 -21.213  1.00  1.82           H  
ATOM    331  HG  LEU A  22      11.370  28.616 -19.620  1.00  1.82           H  
ATOM    332 1HD1 LEU A  22      11.795  30.221 -17.806  1.00  1.82           H  
ATOM    333 2HD1 LEU A  22      13.257  29.313 -18.200  1.00  1.82           H  
ATOM    334 3HD1 LEU A  22      13.072  30.968 -18.773  1.00  1.82           H  
ATOM    335 1HD2 LEU A  22      10.143  30.759 -19.581  1.00  1.82           H  
ATOM    336 2HD2 LEU A  22      11.413  31.518 -20.567  1.00  1.82           H  
ATOM    337 3HD2 LEU A  22      10.391  30.237 -21.254  1.00  1.82           H  
ATOM    338  N   ALA A  23      14.595  27.609 -23.156  1.00  1.05           N  
ATOM    339  CA  ALA A  23      15.666  27.442 -24.133  1.00  1.10           C  
ATOM    340  C   ALA A  23      15.094  27.085 -25.507  1.00  1.02           C  
ATOM    341  O   ALA A  23      15.577  27.573 -26.528  1.00  1.06           O  
ATOM    342  CB  ALA A  23      16.651  26.389 -23.667  1.00  1.52           C  
ATOM    343  H   ALA A  23      14.592  27.013 -22.319  1.00  1.26           H  
ATOM    344  HA  ALA A  23      16.191  28.397 -24.224  1.00  1.32           H  
ATOM    345 1HB  ALA A  23      17.458  26.285 -24.391  1.00  1.82           H  
ATOM    346 2HB  ALA A  23      17.059  26.672 -22.702  1.00  1.82           H  
ATOM    347 3HB  ALA A  23      16.147  25.446 -23.567  1.00  1.82           H  
ATOM    348  N   LEU A  24      14.024  26.275 -25.517  1.00  1.00           N  
ATOM    349  CA  LEU A  24      13.353  25.864 -26.750  1.00  1.06           C  
ATOM    350  C   LEU A  24      12.745  27.088 -27.429  1.00  1.09           C  
ATOM    351  O   LEU A  24      12.923  27.304 -28.630  1.00  1.14           O  
ATOM    352  CB  LEU A  24      12.208  24.873 -26.429  1.00  1.46           C  
ATOM    353  CG  LEU A  24      11.365  24.286 -27.604  1.00  1.46           C  
ATOM    354  CD1 LEU A  24      12.226  23.489 -28.570  1.00  1.46           C  
ATOM    355  CD2 LEU A  24      10.323  23.380 -27.017  1.00  1.46           C  
ATOM    356  H   LEU A  24      13.725  25.882 -24.625  1.00  1.20           H  
ATOM    357  HA  LEU A  24      14.089  25.404 -27.406  1.00  1.27           H  
ATOM    358 1HB  LEU A  24      12.567  24.082 -25.801  1.00  1.75           H  
ATOM    359 2HB  LEU A  24      11.490  25.415 -25.847  1.00  1.75           H  
ATOM    360  HG  LEU A  24      10.888  25.100 -28.152  1.00  1.75           H  
ATOM    361 1HD1 LEU A  24      11.599  23.092 -29.366  1.00  1.75           H  
ATOM    362 2HD1 LEU A  24      12.993  24.125 -29.008  1.00  1.75           H  
ATOM    363 3HD1 LEU A  24      12.691  22.669 -28.042  1.00  1.75           H  
ATOM    364 1HD2 LEU A  24       9.724  22.970 -27.807  1.00  1.75           H  
ATOM    365 2HD2 LEU A  24      10.819  22.578 -26.488  1.00  1.75           H  
ATOM    366 3HD2 LEU A  24       9.690  23.943 -26.335  1.00  1.75           H  
ATOM    367  N   GLU A  25      12.063  27.930 -26.648  1.00  1.14           N  
ATOM    368  CA  GLU A  25      11.421  29.147 -27.152  1.00  1.31           C  
ATOM    369  C   GLU A  25      12.458  30.095 -27.759  1.00  1.31           C  
ATOM    370  O   GLU A  25      12.207  30.761 -28.765  1.00  1.43           O  
ATOM    371  CB  GLU A  25      10.641  29.841 -26.032  1.00  1.77           C  
ATOM    372  CG  GLU A  25       9.393  29.077 -25.564  1.00  1.77           C  
ATOM    373  CD  GLU A  25       8.708  29.726 -24.389  1.00  1.77           C  
ATOM    374  OE1 GLU A  25       9.194  30.734 -23.937  1.00  1.77           O  
ATOM    375  OE2 GLU A  25       7.708  29.200 -23.925  1.00  1.77           O  
ATOM    376  H   GLU A  25      11.935  27.676 -25.660  1.00  1.37           H  
ATOM    377  HA  GLU A  25      10.719  28.863 -27.936  1.00  1.57           H  
ATOM    378 1HB  GLU A  25      11.291  29.967 -25.168  1.00  2.12           H  
ATOM    379 2HB  GLU A  25      10.334  30.833 -26.358  1.00  2.12           H  
ATOM    380 1HG  GLU A  25       8.690  29.025 -26.393  1.00  2.12           H  
ATOM    381 2HG  GLU A  25       9.673  28.061 -25.307  1.00  2.12           H  
ATOM    382  N   ALA A  26      13.656  30.095 -27.168  1.00  1.24           N  
ATOM    383  CA  ALA A  26      14.798  30.897 -27.601  1.00  1.31           C  
ATOM    384  C   ALA A  26      15.521  30.282 -28.812  1.00  1.22           C  
ATOM    385  O   ALA A  26      16.499  30.855 -29.296  1.00  1.27           O  
ATOM    386  CB  ALA A  26      15.795  31.052 -26.459  1.00  1.80           C  
ATOM    387  H   ALA A  26      13.741  29.561 -26.294  1.00  1.49           H  
ATOM    388  HA  ALA A  26      14.425  31.878 -27.891  1.00  1.57           H  
ATOM    389 1HB  ALA A  26      16.626  31.673 -26.781  1.00  2.16           H  
ATOM    390 2HB  ALA A  26      15.301  31.512 -25.602  1.00  2.16           H  
ATOM    391 3HB  ALA A  26      16.164  30.070 -26.178  1.00  2.16           H  
ATOM    392  N   LEU A  27      15.046  29.116 -29.271  1.00  1.14           N  
ATOM    393  CA  LEU A  27      15.568  28.328 -30.382  1.00  1.10           C  
ATOM    394  C   LEU A  27      16.951  27.729 -30.136  1.00  1.11           C  
ATOM    395  O   LEU A  27      17.733  27.563 -31.078  1.00  1.17           O  
ATOM    396  CB  LEU A  27      15.606  29.180 -31.659  1.00  1.56           C  
ATOM    397  CG  LEU A  27      14.275  29.890 -32.059  1.00  1.56           C  
ATOM    398  CD1 LEU A  27      14.519  30.686 -33.325  1.00  1.56           C  
ATOM    399  CD2 LEU A  27      13.140  28.870 -32.246  1.00  1.56           C  
ATOM    400  H   LEU A  27      14.229  28.713 -28.819  1.00  1.37           H  
ATOM    401  HA  LEU A  27      14.889  27.490 -30.533  1.00  1.32           H  
ATOM    402 1HB  LEU A  27      16.380  29.937 -31.562  1.00  1.87           H  
ATOM    403 2HB  LEU A  27      15.880  28.530 -32.487  1.00  1.87           H  
ATOM    404  HG  LEU A  27      13.988  30.592 -31.273  1.00  1.87           H  
ATOM    405 1HD1 LEU A  27      13.606  31.210 -33.605  1.00  1.87           H  
ATOM    406 2HD1 LEU A  27      15.315  31.410 -33.149  1.00  1.87           H  
ATOM    407 3HD1 LEU A  27      14.811  30.009 -34.127  1.00  1.87           H  
ATOM    408 1HD2 LEU A  27      12.228  29.396 -32.524  1.00  1.87           H  
ATOM    409 2HD2 LEU A  27      13.400  28.159 -33.037  1.00  1.87           H  
ATOM    410 3HD2 LEU A  27      12.961  28.330 -31.318  1.00  1.87           H  
ATOM    411  N   GLU A  28      17.235  27.361 -28.888  1.00  1.13           N  
ATOM    412  CA  GLU A  28      18.492  26.732 -28.525  1.00  1.25           C  
ATOM    413  C   GLU A  28      18.213  25.270 -28.246  1.00  1.22           C  
ATOM    414  O   GLU A  28      17.058  24.845 -28.260  1.00  1.21           O  
ATOM    415  CB  GLU A  28      19.070  27.388 -27.269  1.00  1.70           C  
ATOM    416  CG  GLU A  28      19.312  28.893 -27.374  1.00  1.70           C  
ATOM    417  CD  GLU A  28      20.408  29.279 -28.346  1.00  1.70           C  
ATOM    418  OE1 GLU A  28      21.178  28.420 -28.717  1.00  1.70           O  
ATOM    419  OE2 GLU A  28      20.474  30.442 -28.714  1.00  1.70           O  
ATOM    420  H   GLU A  28      16.548  27.493 -28.139  1.00  1.36           H  
ATOM    421  HA  GLU A  28      19.199  26.813 -29.351  1.00  1.50           H  
ATOM    422 1HB  GLU A  28      18.385  27.224 -26.439  1.00  2.04           H  
ATOM    423 2HB  GLU A  28      20.015  26.913 -27.006  1.00  2.04           H  
ATOM    424 1HG  GLU A  28      18.383  29.375 -27.688  1.00  2.04           H  
ATOM    425 2HG  GLU A  28      19.562  29.270 -26.383  1.00  2.04           H  
ATOM    426  N   VAL A  29      19.243  24.483 -27.955  1.00  1.40           N  
ATOM    427  CA  VAL A  29      18.943  23.101 -27.630  1.00  1.57           C  
ATOM    428  C   VAL A  29      18.135  23.148 -26.328  1.00  1.55           C  
ATOM    429  O   VAL A  29      18.632  23.673 -25.328  1.00  1.51           O  
ATOM    430  CB  VAL A  29      20.235  22.273 -27.472  1.00  2.13           C  
ATOM    431  CG1 VAL A  29      19.929  20.861 -27.004  1.00  2.13           C  
ATOM    432  CG2 VAL A  29      20.947  22.233 -28.809  1.00  2.13           C  
ATOM    433  H   VAL A  29      20.186  24.852 -27.978  1.00  1.68           H  
ATOM    434  HA  VAL A  29      18.378  22.683 -28.456  1.00  1.88           H  
ATOM    435  HB  VAL A  29      20.866  22.731 -26.729  1.00  2.56           H  
ATOM    436 1HG1 VAL A  29      20.855  20.314 -26.903  1.00  2.56           H  
ATOM    437 2HG1 VAL A  29      19.425  20.886 -26.047  1.00  2.56           H  
ATOM    438 3HG1 VAL A  29      19.304  20.362 -27.733  1.00  2.56           H  
ATOM    439 1HG2 VAL A  29      21.870  21.659 -28.718  1.00  2.56           H  
ATOM    440 2HG2 VAL A  29      20.297  21.763 -29.550  1.00  2.56           H  
ATOM    441 3HG2 VAL A  29      21.184  23.243 -29.135  1.00  2.56           H  
ATOM    442  N   PRO A  30      16.940  22.539 -26.273  1.00  1.73           N  
ATOM    443  CA  PRO A  30      15.987  22.587 -25.190  1.00  1.86           C  
ATOM    444  C   PRO A  30      16.311  21.737 -24.003  1.00  2.01           C  
ATOM    445  O   PRO A  30      15.606  20.768 -23.714  1.00  2.40           O  
ATOM    446  CB  PRO A  30      14.739  22.076 -25.850  1.00  2.79           C  
ATOM    447  CG  PRO A  30      15.228  21.127 -26.817  1.00  2.79           C  
ATOM    448  CD  PRO A  30      16.467  21.744 -27.378  1.00  2.79           C  
ATOM    449  HA  PRO A  30      15.847  23.633 -24.886  1.00  2.23           H  
ATOM    450 1HB  PRO A  30      14.053  21.675 -25.114  1.00  3.35           H  
ATOM    451 2HB  PRO A  30      14.259  22.893 -26.339  1.00  3.35           H  
ATOM    452 1HG  PRO A  30      15.434  20.186 -26.308  1.00  3.35           H  
ATOM    453 2HG  PRO A  30      14.457  20.946 -27.547  1.00  3.35           H  
ATOM    454 1HD  PRO A  30      17.159  20.962 -27.672  1.00  3.35           H  
ATOM    455 2HD  PRO A  30      16.198  22.413 -28.190  1.00  3.35           H  
ATOM    456  N   VAL A  31      17.387  22.068 -23.347  1.00  1.89           N  
ATOM    457  CA  VAL A  31      17.758  21.406 -22.122  1.00  2.08           C  
ATOM    458  C   VAL A  31      18.030  22.529 -21.132  1.00  1.83           C  
ATOM    459  O   VAL A  31      18.507  23.587 -21.541  1.00  1.87           O  
ATOM    460  CB  VAL A  31      18.976  20.498 -22.375  1.00  2.83           C  
ATOM    461  CG1 VAL A  31      18.600  19.387 -23.391  1.00  2.83           C  
ATOM    462  CG2 VAL A  31      20.111  21.348 -22.901  1.00  2.83           C  
ATOM    463  H   VAL A  31      17.950  22.839 -23.715  1.00  2.27           H  
ATOM    464  HA  VAL A  31      16.930  20.797 -21.761  1.00  2.50           H  
ATOM    465  HB  VAL A  31      19.274  20.014 -21.442  1.00  3.40           H  
ATOM    466 1HG1 VAL A  31      19.447  18.736 -23.570  1.00  3.40           H  
ATOM    467 2HG1 VAL A  31      17.776  18.800 -22.989  1.00  3.40           H  
ATOM    468 3HG1 VAL A  31      18.291  19.824 -24.327  1.00  3.40           H  
ATOM    469 1HG2 VAL A  31      20.973  20.772 -23.078  1.00  3.40           H  
ATOM    470 2HG2 VAL A  31      19.825  21.837 -23.823  1.00  3.40           H  
ATOM    471 3HG2 VAL A  31      20.324  22.067 -22.163  1.00  3.40           H  
ATOM    472  N   GLY A  32      17.795  22.306 -19.846  1.00  1.83           N  
ATOM    473  CA  GLY A  32      18.075  23.361 -18.884  1.00  1.75           C  
ATOM    474  C   GLY A  32      19.547  23.402 -18.543  1.00  1.57           C  
ATOM    475  O   GLY A  32      20.223  22.371 -18.517  1.00  1.62           O  
ATOM    476  H   GLY A  32      17.400  21.427 -19.544  1.00  2.20           H  
ATOM    477 1HA  GLY A  32      17.764  24.320 -19.294  1.00  2.10           H  
ATOM    478 2HA  GLY A  32      17.494  23.200 -17.979  1.00  2.10           H  
ATOM    479  N   CYS A  33      20.069  24.573 -18.212  1.00  1.54           N  
ATOM    480  CA  CYS A  33      21.464  24.667 -17.828  1.00  1.48           C  
ATOM    481  C   CYS A  33      21.524  24.554 -16.325  1.00  1.35           C  
ATOM    482  O   CYS A  33      21.546  25.550 -15.605  1.00  1.53           O  
ATOM    483  CB  CYS A  33      22.065  25.973 -18.307  1.00  2.10           C  
ATOM    484  SG  CYS A  33      23.793  26.102 -18.093  1.00  2.10           S  
ATOM    485  H   CYS A  33      19.516  25.435 -18.217  1.00  1.85           H  
ATOM    486  HA  CYS A  33      22.027  23.843 -18.250  1.00  1.78           H  
ATOM    487 1HB  CYS A  33      21.838  26.122 -19.344  1.00  2.52           H  
ATOM    488 2HB  CYS A  33      21.623  26.789 -17.767  1.00  2.52           H  
ATOM    489  HG  CYS A  33      24.147  25.585 -19.295  1.00  2.52           H  
ATOM    490  N   VAL A  34      21.415  23.331 -15.844  1.00  1.27           N  
ATOM    491  CA  VAL A  34      21.314  23.116 -14.409  1.00  1.32           C  
ATOM    492  C   VAL A  34      22.464  22.309 -13.863  1.00  1.29           C  
ATOM    493  O   VAL A  34      22.788  21.248 -14.373  1.00  1.45           O  
ATOM    494  CB  VAL A  34      19.950  22.485 -14.063  1.00  1.83           C  
ATOM    495  CG1 VAL A  34      19.840  22.191 -12.557  1.00  1.83           C  
ATOM    496  CG2 VAL A  34      18.868  23.475 -14.474  1.00  1.83           C  
ATOM    497  H   VAL A  34      21.381  22.559 -16.519  1.00  1.52           H  
ATOM    498  HA  VAL A  34      21.351  24.085 -13.915  1.00  1.58           H  
ATOM    499  HB  VAL A  34      19.822  21.544 -14.593  1.00  2.20           H  
ATOM    500 1HG1 VAL A  34      18.858  21.763 -12.342  1.00  2.20           H  
ATOM    501 2HG1 VAL A  34      20.608  21.483 -12.263  1.00  2.20           H  
ATOM    502 3HG1 VAL A  34      19.961  23.118 -11.993  1.00  2.20           H  
ATOM    503 1HG2 VAL A  34      17.913  23.090 -14.223  1.00  2.20           H  
ATOM    504 2HG2 VAL A  34      19.021  24.390 -13.946  1.00  2.20           H  
ATOM    505 3HG2 VAL A  34      18.917  23.668 -15.539  1.00  2.20           H  
ATOM    506  N   PHE A  35      23.090  22.858 -12.827  1.00  1.32           N  
ATOM    507  CA  PHE A  35      24.240  22.266 -12.164  1.00  1.34           C  
ATOM    508  C   PHE A  35      23.949  21.871 -10.732  1.00  1.27           C  
ATOM    509  O   PHE A  35      23.662  22.739  -9.884  1.00  1.63           O  
ATOM    510  CB  PHE A  35      25.398  23.250 -12.138  1.00  1.87           C  
ATOM    511  CG  PHE A  35      25.964  23.598 -13.450  1.00  1.87           C  
ATOM    512  CD1 PHE A  35      25.406  24.601 -14.226  1.00  1.87           C  
ATOM    513  CD2 PHE A  35      27.088  22.956 -13.910  1.00  1.87           C  
ATOM    514  CE1 PHE A  35      25.973  24.937 -15.422  1.00  1.87           C  
ATOM    515  CE2 PHE A  35      27.642  23.305 -15.113  1.00  1.87           C  
ATOM    516  CZ  PHE A  35      27.086  24.294 -15.864  1.00  1.87           C  
ATOM    517  H   PHE A  35      22.711  23.742 -12.478  1.00  1.58           H  
ATOM    518  HA  PHE A  35      24.536  21.375 -12.712  1.00  1.61           H  
ATOM    519 1HB  PHE A  35      25.068  24.161 -11.667  1.00  2.24           H  
ATOM    520 2HB  PHE A  35      26.196  22.846 -11.525  1.00  2.24           H  
ATOM    521  HD1 PHE A  35      24.514  25.125 -13.879  1.00  2.24           H  
ATOM    522  HD2 PHE A  35      27.544  22.171 -13.304  1.00  2.24           H  
ATOM    523  HE1 PHE A  35      25.548  25.712 -16.018  1.00  2.24           H  
ATOM    524  HE2 PHE A  35      28.523  22.803 -15.479  1.00  2.24           H  
ATOM    525  HZ  PHE A  35      27.534  24.570 -16.825  1.00  2.24           H  
ATOM    526  N   LEU A  36      24.006  20.563 -10.470  1.00  1.05           N  
ATOM    527  CA  LEU A  36      23.733  20.034  -9.137  1.00  1.14           C  
ATOM    528  C   LEU A  36      24.975  19.421  -8.475  1.00  1.21           C  
ATOM    529  O   LEU A  36      25.366  18.293  -8.822  1.00  1.41           O  
ATOM    530  CB  LEU A  36      22.660  18.949  -9.201  1.00  1.56           C  
ATOM    531  CG  LEU A  36      21.362  19.238  -9.924  1.00  1.56           C  
ATOM    532  CD1 LEU A  36      20.473  18.032  -9.731  1.00  1.56           C  
ATOM    533  CD2 LEU A  36      20.740  20.485  -9.437  1.00  1.56           C  
ATOM    534  H   LEU A  36      24.217  19.943 -11.242  1.00  1.26           H  
ATOM    535  HA  LEU A  36      23.407  20.838  -8.507  1.00  1.37           H  
ATOM    536 1HB  LEU A  36      23.089  18.047  -9.638  1.00  1.87           H  
ATOM    537 2HB  LEU A  36      22.383  18.743  -8.213  1.00  1.87           H  
ATOM    538  HG  LEU A  36      21.560  19.337 -10.991  1.00  1.87           H  
ATOM    539 1HD1 LEU A  36      19.550  18.167 -10.256  1.00  1.87           H  
ATOM    540 2HD1 LEU A  36      20.964  17.158 -10.103  1.00  1.87           H  
ATOM    541 3HD1 LEU A  36      20.268  17.896  -8.671  1.00  1.87           H  
ATOM    542 1HD2 LEU A  36      19.843  20.670  -9.961  1.00  1.87           H  
ATOM    543 2HD2 LEU A  36      20.537  20.390  -8.377  1.00  1.87           H  
ATOM    544 3HD2 LEU A  36      21.400  21.303  -9.620  1.00  1.87           H  
ATOM    545  N   GLU A  37      25.550  20.116  -7.477  1.00  1.25           N  
ATOM    546  CA  GLU A  37      26.815  19.732  -6.827  1.00  1.45           C  
ATOM    547  C   GLU A  37      26.519  18.584  -5.898  1.00  1.45           C  
ATOM    548  O   GLU A  37      25.792  18.730  -4.914  1.00  1.47           O  
ATOM    549  CB  GLU A  37      27.399  20.916  -6.072  1.00  1.95           C  
ATOM    550  CG  GLU A  37      28.747  20.696  -5.427  1.00  1.95           C  
ATOM    551  CD  GLU A  37      29.235  21.934  -4.710  1.00  1.95           C  
ATOM    552  OE1 GLU A  37      28.499  22.452  -3.909  1.00  1.95           O  
ATOM    553  OE2 GLU A  37      30.339  22.371  -4.973  1.00  1.95           O  
ATOM    554  H   GLU A  37      25.075  20.957  -7.161  1.00  1.50           H  
ATOM    555  HA  GLU A  37      27.527  19.409  -7.582  1.00  1.74           H  
ATOM    556 1HB  GLU A  37      27.514  21.716  -6.764  1.00  2.34           H  
ATOM    557 2HB  GLU A  37      26.699  21.237  -5.299  1.00  2.34           H  
ATOM    558 1HG  GLU A  37      28.669  19.874  -4.715  1.00  2.34           H  
ATOM    559 2HG  GLU A  37      29.465  20.403  -6.201  1.00  2.34           H  
ATOM    560  N   ASP A  38      27.005  17.413  -6.272  1.00  1.73           N  
ATOM    561  CA  ASP A  38      26.650  16.172  -5.586  1.00  1.82           C  
ATOM    562  C   ASP A  38      25.125  16.062  -5.412  1.00  1.71           C  
ATOM    563  O   ASP A  38      24.640  15.611  -4.371  1.00  1.89           O  
ATOM    564  CB  ASP A  38      27.361  16.029  -4.235  1.00  2.52           C  
ATOM    565  CG  ASP A  38      28.884  15.815  -4.367  1.00  2.52           C  
ATOM    566  OD1 ASP A  38      29.308  15.173  -5.334  1.00  2.52           O  
ATOM    567  OD2 ASP A  38      29.616  16.237  -3.503  1.00  2.52           O  
ATOM    568  H   ASP A  38      27.697  17.421  -7.027  1.00  2.08           H  
ATOM    569  HA  ASP A  38      26.970  15.339  -6.212  1.00  2.18           H  
ATOM    570 1HB  ASP A  38      27.182  16.927  -3.637  1.00  3.02           H  
ATOM    571 2HB  ASP A  38      26.937  15.188  -3.688  1.00  3.02           H  
ATOM    572  N   GLY A  39      24.364  16.478  -6.433  1.00  1.70           N  
ATOM    573  CA  GLY A  39      22.902  16.430  -6.387  1.00  1.76           C  
ATOM    574  C   GLY A  39      22.201  17.702  -5.850  1.00  1.71           C  
ATOM    575  O   GLY A  39      20.988  17.837  -6.016  1.00  1.89           O  
ATOM    576  H   GLY A  39      24.810  16.831  -7.288  1.00  2.04           H  
ATOM    577 1HA  GLY A  39      22.537  16.220  -7.393  1.00  2.11           H  
ATOM    578 2HA  GLY A  39      22.605  15.584  -5.772  1.00  2.11           H  
ATOM    579  N   LYS A  40      22.942  18.657  -5.271  1.00  1.88           N  
ATOM    580  CA  LYS A  40      22.344  19.896  -4.747  1.00  1.88           C  
ATOM    581  C   LYS A  40      22.512  21.062  -5.720  1.00  1.65           C  
ATOM    582  O   LYS A  40      23.619  21.383  -6.151  1.00  1.53           O  
ATOM    583  CB  LYS A  40      22.987  20.282  -3.414  1.00  2.64           C  
ATOM    584  CG  LYS A  40      22.915  19.228  -2.299  1.00  2.64           C  
ATOM    585  CD  LYS A  40      21.480  18.945  -1.816  1.00  2.64           C  
ATOM    586  CE  LYS A  40      21.486  18.001  -0.587  1.00  2.64           C  
ATOM    587  NZ  LYS A  40      20.104  17.632  -0.141  1.00  2.64           N  
ATOM    588  H   LYS A  40      23.947  18.513  -5.152  1.00  2.26           H  
ATOM    589  HA  LYS A  40      21.276  19.740  -4.610  1.00  2.26           H  
ATOM    590 1HB  LYS A  40      24.046  20.491  -3.585  1.00  3.17           H  
ATOM    591 2HB  LYS A  40      22.529  21.197  -3.045  1.00  3.17           H  
ATOM    592 1HG  LYS A  40      23.353  18.292  -2.668  1.00  3.17           H  
ATOM    593 2HG  LYS A  40      23.512  19.570  -1.456  1.00  3.17           H  
ATOM    594 1HD  LYS A  40      20.980  19.875  -1.553  1.00  3.17           H  
ATOM    595 2HD  LYS A  40      20.914  18.449  -2.610  1.00  3.17           H  
ATOM    596 1HE  LYS A  40      22.025  17.090  -0.848  1.00  3.17           H  
ATOM    597 2HE  LYS A  40      22.001  18.493   0.237  1.00  3.17           H  
ATOM    598 1HZ  LYS A  40      20.152  17.012   0.647  1.00  3.17           H  
ATOM    599 2HZ  LYS A  40      19.586  18.453   0.109  1.00  3.17           H  
ATOM    600 3HZ  LYS A  40      19.623  17.151  -0.916  1.00  3.17           H  
ATOM    601  N   VAL A  41      21.439  21.755  -6.038  1.00  1.75           N  
ATOM    602  CA  VAL A  41      21.586  22.828  -7.007  1.00  1.65           C  
ATOM    603  C   VAL A  41      22.502  23.942  -6.546  1.00  1.64           C  
ATOM    604  O   VAL A  41      22.389  24.450  -5.430  1.00  1.82           O  
ATOM    605  CB  VAL A  41      20.209  23.402  -7.417  1.00  2.35           C  
ATOM    606  CG1 VAL A  41      19.554  24.133  -6.254  1.00  2.35           C  
ATOM    607  CG2 VAL A  41      20.355  24.312  -8.659  1.00  2.35           C  
ATOM    608  H   VAL A  41      20.540  21.500  -5.655  1.00  2.10           H  
ATOM    609  HA  VAL A  41      22.036  22.426  -7.894  1.00  1.98           H  
ATOM    610  HB  VAL A  41      19.568  22.572  -7.669  1.00  2.82           H  
ATOM    611 1HG1 VAL A  41      18.571  24.483  -6.556  1.00  2.82           H  
ATOM    612 2HG1 VAL A  41      19.455  23.460  -5.412  1.00  2.82           H  
ATOM    613 3HG1 VAL A  41      20.144  24.988  -5.953  1.00  2.82           H  
ATOM    614 1HG2 VAL A  41      19.375  24.669  -8.958  1.00  2.82           H  
ATOM    615 2HG2 VAL A  41      20.987  25.164  -8.433  1.00  2.82           H  
ATOM    616 3HG2 VAL A  41      20.798  23.745  -9.485  1.00  2.82           H  
ATOM    617  N   ILE A  42      23.384  24.323  -7.453  1.00  1.68           N  
ATOM    618  CA  ILE A  42      24.301  25.434  -7.272  1.00  1.92           C  
ATOM    619  C   ILE A  42      23.952  26.508  -8.285  1.00  1.90           C  
ATOM    620  O   ILE A  42      23.979  27.695  -7.972  1.00  2.16           O  
ATOM    621  CB  ILE A  42      25.789  25.000  -7.279  1.00  2.59           C  
ATOM    622  CG1 ILE A  42      26.216  24.296  -8.632  1.00  2.59           C  
ATOM    623  CG2 ILE A  42      26.021  24.123  -6.072  1.00  2.59           C  
ATOM    624  CD1 ILE A  42      27.707  24.060  -8.805  1.00  2.59           C  
ATOM    625  H   ILE A  42      23.404  23.790  -8.322  1.00  2.02           H  
ATOM    626  HA  ILE A  42      24.125  25.861  -6.288  1.00  2.30           H  
ATOM    627  HB  ILE A  42      26.395  25.875  -7.183  1.00  3.11           H  
ATOM    628 1HG1 ILE A  42      25.725  23.330  -8.680  1.00  3.11           H  
ATOM    629 2HG1 ILE A  42      25.906  24.895  -9.465  1.00  3.11           H  
ATOM    630 1HG2 ILE A  42      27.063  23.847  -5.994  1.00  3.11           H  
ATOM    631 2HG2 ILE A  42      25.737  24.667  -5.174  1.00  3.11           H  
ATOM    632 3HG2 ILE A  42      25.410  23.228  -6.148  1.00  3.11           H  
ATOM    633 1HD1 ILE A  42      27.884  23.565  -9.762  1.00  3.11           H  
ATOM    634 2HD1 ILE A  42      28.221  25.010  -8.789  1.00  3.11           H  
ATOM    635 3HD1 ILE A  42      28.098  23.435  -8.019  1.00  3.11           H  
ATOM    636  N   ALA A  43      23.588  26.089  -9.496  1.00  1.70           N  
ATOM    637  CA  ALA A  43      23.275  27.041 -10.552  1.00  1.68           C  
ATOM    638  C   ALA A  43      22.154  26.505 -11.432  1.00  1.51           C  
ATOM    639  O   ALA A  43      22.045  25.295 -11.648  1.00  1.52           O  
ATOM    640  CB  ALA A  43      24.512  27.324 -11.380  1.00  2.36           C  
ATOM    641  H   ALA A  43      23.558  25.085  -9.677  1.00  2.04           H  
ATOM    642  HA  ALA A  43      22.934  27.974 -10.100  1.00  2.02           H  
ATOM    643 1HB  ALA A  43      24.233  28.023 -12.119  1.00  2.83           H  
ATOM    644 2HB  ALA A  43      25.287  27.738 -10.754  1.00  2.83           H  
ATOM    645 3HB  ALA A  43      24.870  26.427 -11.848  1.00  2.83           H  
ATOM    646  N   SER A  44      21.326  27.414 -11.948  1.00  1.49           N  
ATOM    647  CA  SER A  44      20.227  27.040 -12.837  1.00  1.48           C  
ATOM    648  C   SER A  44      19.740  28.178 -13.742  1.00  1.59           C  
ATOM    649  O   SER A  44      19.193  29.176 -13.265  1.00  1.78           O  
ATOM    650  CB  SER A  44      19.080  26.534 -11.987  1.00  2.08           C  
ATOM    651  OG  SER A  44      17.967  26.248 -12.756  1.00  2.08           O  
ATOM    652  H   SER A  44      21.467  28.391 -11.726  1.00  1.79           H  
ATOM    653  HA  SER A  44      20.572  26.235 -13.475  1.00  1.78           H  
ATOM    654 1HB  SER A  44      19.392  25.632 -11.462  1.00  2.50           H  
ATOM    655 2HB  SER A  44      18.826  27.278 -11.235  1.00  2.50           H  
ATOM    656  HG  SER A  44      17.334  25.850 -12.153  1.00  2.50           H  
ATOM    657  N   GLY A  45      19.880  27.995 -15.058  1.00  1.65           N  
ATOM    658  CA  GLY A  45      19.518  29.026 -16.039  1.00  1.81           C  
ATOM    659  C   GLY A  45      19.413  28.486 -17.470  1.00  1.85           C  
ATOM    660  O   GLY A  45      19.121  27.298 -17.680  1.00  1.96           O  
ATOM    661  H   GLY A  45      20.344  27.136 -15.367  1.00  1.98           H  
ATOM    662 1HA  GLY A  45      18.565  29.471 -15.752  1.00  2.17           H  
ATOM    663 2HA  GLY A  45      20.259  29.826 -16.012  1.00  2.17           H  
ATOM    664  N   ARG A  46      19.617  29.367 -18.462  1.00  1.98           N  
ATOM    665  CA  ARG A  46      19.457  28.970 -19.866  1.00  2.17           C  
ATOM    666  C   ARG A  46      20.753  28.506 -20.541  1.00  2.24           C  
ATOM    667  O   ARG A  46      21.859  28.652 -20.010  1.00  2.19           O  
ATOM    668  CB  ARG A  46      18.733  30.047 -20.673  1.00  2.96           C  
ATOM    669  CG  ARG A  46      17.189  29.786 -20.777  1.00  2.96           C  
ATOM    670  CD  ARG A  46      16.430  30.223 -19.572  1.00  2.96           C  
ATOM    671  NE  ARG A  46      16.003  31.609 -19.618  1.00  2.96           N  
ATOM    672  CZ  ARG A  46      15.571  32.324 -18.546  1.00  2.96           C  
ATOM    673  NH1 ARG A  46      15.534  31.784 -17.340  1.00  2.96           N  
ATOM    674  NH2 ARG A  46      15.166  33.580 -18.708  1.00  2.96           N  
ATOM    675  H   ARG A  46      19.913  30.327 -18.230  1.00  2.38           H  
ATOM    676  HA  ARG A  46      18.784  28.111 -19.879  1.00  2.60           H  
ATOM    677 1HB  ARG A  46      18.867  31.007 -20.187  1.00  3.55           H  
ATOM    678 2HB  ARG A  46      19.149  30.124 -21.678  1.00  3.55           H  
ATOM    679 1HG  ARG A  46      16.789  30.332 -21.633  1.00  3.55           H  
ATOM    680 2HG  ARG A  46      16.994  28.718 -20.915  1.00  3.55           H  
ATOM    681 1HD  ARG A  46      15.564  29.593 -19.435  1.00  3.55           H  
ATOM    682 2HD  ARG A  46      17.078  30.118 -18.726  1.00  3.55           H  
ATOM    683  HE  ARG A  46      16.001  32.069 -20.525  1.00  3.55           H  
ATOM    684 1HH1 ARG A  46      15.808  30.802 -17.190  1.00  3.55           H  
ATOM    685 2HH1 ARG A  46      15.206  32.327 -16.555  1.00  3.55           H  
ATOM    686 1HH2 ARG A  46      15.156  34.004 -19.631  1.00  3.55           H  
ATOM    687 2HH2 ARG A  46      14.843  34.113 -17.914  1.00  3.55           H  
ATOM    688  N   ASN A  47      20.612  27.936 -21.741  1.00  2.52           N  
ATOM    689  CA  ASN A  47      21.725  27.328 -22.472  1.00  2.77           C  
ATOM    690  C   ASN A  47      22.753  28.297 -23.025  1.00  2.89           C  
ATOM    691  O   ASN A  47      22.804  28.569 -24.224  1.00  3.23           O  
ATOM    692  CB  ASN A  47      21.142  26.493 -23.613  1.00  3.78           C  
ATOM    693  CG  ASN A  47      22.140  25.657 -24.393  1.00  3.78           C  
ATOM    694  OD1 ASN A  47      23.347  25.910 -24.416  1.00  3.78           O  
ATOM    695  ND2 ASN A  47      21.642  24.641 -25.022  1.00  3.78           N  
ATOM    696  H   ASN A  47      19.689  27.867 -22.144  1.00  3.02           H  
ATOM    697  HA  ASN A  47      22.259  26.679 -21.785  1.00  3.32           H  
ATOM    698 1HB  ASN A  47      20.381  25.818 -23.207  1.00  4.54           H  
ATOM    699 2HB  ASN A  47      20.635  27.156 -24.314  1.00  4.54           H  
ATOM    700 1HD2 ASN A  47      22.250  24.050 -25.555  1.00  4.54           H  
ATOM    701 2HD2 ASN A  47      20.647  24.455 -24.960  1.00  4.54           H  
ATOM    702  N   ARG A  48      23.581  28.795 -22.115  1.00  2.88           N  
ATOM    703  CA  ARG A  48      24.597  29.767 -22.442  1.00  3.19           C  
ATOM    704  C   ARG A  48      25.998  29.466 -21.877  1.00  3.55           C  
ATOM    705  O   ARG A  48      26.834  30.378 -21.907  1.00  3.99           O  
ATOM    706  CB  ARG A  48      24.174  31.121 -21.884  1.00  4.35           C  
ATOM    707  CG  ARG A  48      22.785  31.662 -22.312  1.00  4.35           C  
ATOM    708  CD  ARG A  48      22.678  31.965 -23.738  1.00  4.35           C  
ATOM    709  NE  ARG A  48      21.361  32.499 -24.068  1.00  4.35           N  
ATOM    710  CZ  ARG A  48      20.774  32.445 -25.277  1.00  4.35           C  
ATOM    711  NH1 ARG A  48      21.365  31.843 -26.299  1.00  4.35           N  
ATOM    712  NH2 ARG A  48      19.589  33.003 -25.397  1.00  4.35           N  
ATOM    713  H   ARG A  48      23.401  28.536 -21.143  1.00  3.46           H  
ATOM    714  HA  ARG A  48      24.678  29.822 -23.527  1.00  3.83           H  
ATOM    715 1HB  ARG A  48      24.157  31.045 -20.799  1.00  5.22           H  
ATOM    716 2HB  ARG A  48      24.916  31.871 -22.155  1.00  5.22           H  
ATOM    717 1HG  ARG A  48      22.019  30.932 -22.069  1.00  5.22           H  
ATOM    718 2HG  ARG A  48      22.566  32.574 -21.777  1.00  5.22           H  
ATOM    719 1HD  ARG A  48      23.430  32.709 -24.007  1.00  5.22           H  
ATOM    720 2HD  ARG A  48      22.835  31.066 -24.312  1.00  5.22           H  
ATOM    721  HE  ARG A  48      20.827  32.987 -23.329  1.00  5.22           H  
ATOM    722 1HH1 ARG A  48      22.266  31.410 -26.183  1.00  5.22           H  
ATOM    723 2HH1 ARG A  48      20.908  31.770 -27.222  1.00  5.22           H  
ATOM    724 1HH2 ARG A  48      19.181  33.458 -24.557  1.00  5.22           H  
ATOM    725 2HH2 ARG A  48      19.101  32.992 -26.278  1.00  5.22           H  
ATOM    726  N   THR A  49      26.309  28.243 -21.386  1.00  3.68           N  
ATOM    727  CA  THR A  49      27.612  28.073 -20.715  1.00  4.28           C  
ATOM    728  C   THR A  49      28.854  28.649 -21.399  1.00  4.61           C  
ATOM    729  O   THR A  49      29.689  29.230 -20.714  1.00  4.52           O  
ATOM    730  CB  THR A  49      27.898  26.613 -20.320  1.00  5.75           C  
ATOM    731  OG1 THR A  49      26.948  26.195 -19.350  1.00  5.75           O  
ATOM    732  CG2 THR A  49      29.325  26.474 -19.744  1.00  5.75           C  
ATOM    733  H   THR A  49      25.668  27.442 -21.393  1.00  4.42           H  
ATOM    734  HA  THR A  49      27.524  28.587 -19.759  1.00  5.14           H  
ATOM    735  HB  THR A  49      27.796  25.992 -21.160  1.00  6.90           H  
ATOM    736  HG1 THR A  49      26.098  26.033 -19.790  1.00  6.90           H  
ATOM    737 1HG2 THR A  49      29.502  25.451 -19.460  1.00  6.90           H  
ATOM    738 2HG2 THR A  49      30.071  26.758 -20.479  1.00  6.90           H  
ATOM    739 3HG2 THR A  49      29.421  27.113 -18.865  1.00  6.90           H  
ATOM    740  N   ASN A  50      29.035  28.526 -22.705  1.00  5.24           N  
ATOM    741  CA  ASN A  50      30.269  29.067 -23.285  1.00  5.82           C  
ATOM    742  C   ASN A  50      30.410  30.589 -23.158  1.00  6.03           C  
ATOM    743  O   ASN A  50      31.523  31.118 -23.186  1.00  6.54           O  
ATOM    744  CB  ASN A  50      30.379  28.657 -24.723  1.00  7.91           C  
ATOM    745  CG  ASN A  50      29.154  29.004 -25.469  1.00  7.91           C  
ATOM    746  OD1 ASN A  50      28.048  28.640 -25.023  1.00  7.91           O  
ATOM    747  ND2 ASN A  50      29.297  29.681 -26.578  1.00  7.91           N  
ATOM    748  H   ASN A  50      28.327  28.096 -23.296  1.00  6.29           H  
ATOM    749  HA  ASN A  50      31.111  28.627 -22.749  1.00  6.98           H  
ATOM    750 1HB  ASN A  50      31.219  29.186 -25.173  1.00  9.49           H  
ATOM    751 2HB  ASN A  50      30.597  27.626 -24.798  1.00  9.49           H  
ATOM    752 1HD2 ASN A  50      28.496  29.942 -27.117  1.00  9.49           H  
ATOM    753 2HD2 ASN A  50      30.212  29.949 -26.885  1.00  9.49           H  
ATOM    754  N   GLU A  51      29.289  31.290 -23.019  1.00  5.86           N  
ATOM    755  CA  GLU A  51      29.272  32.737 -22.904  1.00  6.36           C  
ATOM    756  C   GLU A  51      29.407  33.174 -21.449  1.00  6.10           C  
ATOM    757  O   GLU A  51      29.941  34.256 -21.168  1.00  6.66           O  
ATOM    758  CB  GLU A  51      28.031  33.304 -23.592  1.00  8.70           C  
ATOM    759  CG  GLU A  51      28.044  33.141 -25.107  1.00  8.70           C  
ATOM    760  CD  GLU A  51      29.100  34.044 -25.774  1.00  8.70           C  
ATOM    761  OE1 GLU A  51      29.034  35.253 -25.583  1.00  8.70           O  
ATOM    762  OE2 GLU A  51      29.994  33.527 -26.420  1.00  8.70           O  
ATOM    763  H   GLU A  51      28.397  30.802 -22.945  1.00  7.03           H  
ATOM    764  HA  GLU A  51      30.130  33.129 -23.439  1.00  7.63           H  
ATOM    765 1HB  GLU A  51      27.136  32.813 -23.207  1.00 10.44           H  
ATOM    766 2HB  GLU A  51      27.953  34.355 -23.395  1.00 10.44           H  
ATOM    767 1HG  GLU A  51      28.259  32.104 -25.350  1.00 10.44           H  
ATOM    768 2HG  GLU A  51      27.058  33.383 -25.499  1.00 10.44           H  
ATOM    769  N   THR A  52      29.032  32.278 -20.511  1.00  5.36           N  
ATOM    770  CA  THR A  52      29.037  32.562 -19.057  1.00  5.26           C  
ATOM    771  C   THR A  52      30.449  32.761 -18.527  1.00  5.12           C  
ATOM    772  O   THR A  52      30.648  33.152 -17.381  1.00  5.41           O  
ATOM    773  CB  THR A  52      28.367  31.457 -18.210  1.00  7.41           C  
ATOM    774  OG1 THR A  52      29.091  30.214 -18.341  1.00  7.41           O  
ATOM    775  CG2 THR A  52      26.912  31.271 -18.595  1.00  7.41           C  
ATOM    776  H   THR A  52      28.601  31.409 -20.837  1.00  6.43           H  
ATOM    777  HA  THR A  52      28.488  33.485 -18.876  1.00  6.31           H  
ATOM    778  HB  THR A  52      28.394  31.759 -17.166  1.00  8.89           H  
ATOM    779  HG1 THR A  52      29.258  30.007 -19.272  1.00  8.89           H  
ATOM    780 1HG2 THR A  52      26.459  30.516 -17.973  1.00  8.89           H  
ATOM    781 2HG2 THR A  52      26.395  32.207 -18.452  1.00  8.89           H  
ATOM    782 3HG2 THR A  52      26.846  30.983 -19.610  1.00  8.89           H  
ATOM    783  N   ARG A  53      31.450  32.563 -19.383  1.00  4.99           N  
ATOM    784  CA  ARG A  53      32.829  32.821 -19.012  1.00  5.10           C  
ATOM    785  C   ARG A  53      32.971  34.310 -18.615  1.00  4.78           C  
ATOM    786  O   ARG A  53      33.897  34.691 -17.895  1.00  5.13           O  
ATOM    787  CB  ARG A  53      33.754  32.449 -20.155  1.00  7.10           C  
ATOM    788  CG  ARG A  53      33.718  33.321 -21.395  1.00  7.10           C  
ATOM    789  CD  ARG A  53      34.477  32.648 -22.486  1.00  7.10           C  
ATOM    790  NE  ARG A  53      34.666  33.486 -23.662  1.00  7.10           N  
ATOM    791  CZ  ARG A  53      33.780  33.729 -24.672  1.00  7.10           C  
ATOM    792  NH1 ARG A  53      32.567  33.202 -24.689  1.00  7.10           N  
ATOM    793  NH2 ARG A  53      34.156  34.521 -25.669  1.00  7.10           N  
ATOM    794  H   ARG A  53      31.228  32.213 -20.305  1.00  5.99           H  
ATOM    795  HA  ARG A  53      33.090  32.195 -18.162  1.00  6.12           H  
ATOM    796 1HB  ARG A  53      34.780  32.428 -19.797  1.00  8.52           H  
ATOM    797 2HB  ARG A  53      33.507  31.438 -20.483  1.00  8.52           H  
ATOM    798 1HG  ARG A  53      32.687  33.467 -21.720  1.00  8.52           H  
ATOM    799 2HG  ARG A  53      34.183  34.285 -21.193  1.00  8.52           H  
ATOM    800 1HD  ARG A  53      35.459  32.385 -22.107  1.00  8.52           H  
ATOM    801 2HD  ARG A  53      33.963  31.737 -22.793  1.00  8.52           H  
ATOM    802  HE  ARG A  53      35.606  33.881 -23.755  1.00  8.52           H  
ATOM    803 1HH1 ARG A  53      32.259  32.556 -23.955  1.00  8.52           H  
ATOM    804 2HH1 ARG A  53      31.910  33.401 -25.464  1.00  8.52           H  
ATOM    805 1HH2 ARG A  53      35.080  34.938 -25.673  1.00  8.52           H  
ATOM    806 2HH2 ARG A  53      33.512  34.715 -26.424  1.00  8.52           H  
ATOM    807  N   ASN A  54      32.055  35.153 -19.124  1.00  4.24           N  
ATOM    808  CA  ASN A  54      31.981  36.562 -18.782  1.00  4.15           C  
ATOM    809  C   ASN A  54      31.016  36.679 -17.597  1.00  3.97           C  
ATOM    810  O   ASN A  54      29.794  36.577 -17.743  1.00  3.71           O  
ATOM    811  CB  ASN A  54      31.576  37.416 -19.958  1.00  5.84           C  
ATOM    812  CG  ASN A  54      31.545  38.903 -19.614  1.00  5.84           C  
ATOM    813  OD1 ASN A  54      31.152  39.331 -18.503  1.00  5.84           O  
ATOM    814  ND2 ASN A  54      31.977  39.716 -20.559  1.00  5.84           N  
ATOM    815  H   ASN A  54      31.337  34.768 -19.744  1.00  5.09           H  
ATOM    816  HA  ASN A  54      32.960  36.896 -18.440  1.00  4.98           H  
ATOM    817 1HB  ASN A  54      32.287  37.263 -20.770  1.00  7.01           H  
ATOM    818 2HB  ASN A  54      30.615  37.092 -20.318  1.00  7.01           H  
ATOM    819 1HD2 ASN A  54      31.995  40.708 -20.401  1.00  7.01           H  
ATOM    820 2HD2 ASN A  54      32.293  39.349 -21.436  1.00  7.01           H  
ATOM    821  N   ALA A  55      31.571  36.931 -16.422  1.00  4.42           N  
ATOM    822  CA  ALA A  55      30.815  36.859 -15.179  1.00  4.68           C  
ATOM    823  C   ALA A  55      29.844  38.015 -14.914  1.00  4.25           C  
ATOM    824  O   ALA A  55      29.208  38.033 -13.856  1.00  4.63           O  
ATOM    825  CB  ALA A  55      31.785  36.786 -14.011  1.00  6.45           C  
ATOM    826  H   ALA A  55      32.573  37.074 -16.388  1.00  5.30           H  
ATOM    827  HA  ALA A  55      30.239  35.936 -15.218  1.00  5.62           H  
ATOM    828 1HB  ALA A  55      31.233  36.671 -13.076  1.00  7.74           H  
ATOM    829 2HB  ALA A  55      32.455  35.934 -14.143  1.00  7.74           H  
ATOM    830 3HB  ALA A  55      32.367  37.708 -13.978  1.00  7.74           H  
ATOM    831  N   THR A  56      29.744  39.000 -15.812  1.00  3.83           N  
ATOM    832  CA  THR A  56      28.826  40.116 -15.562  1.00  3.93           C  
ATOM    833  C   THR A  56      27.673  40.216 -16.572  1.00  3.67           C  
ATOM    834  O   THR A  56      27.048  41.271 -16.711  1.00  4.13           O  
ATOM    835  CB  THR A  56      29.587  41.452 -15.508  1.00  5.46           C  
ATOM    836  OG1 THR A  56      30.270  41.671 -16.741  1.00  5.46           O  
ATOM    837  CG2 THR A  56      30.607  41.399 -14.373  1.00  5.46           C  
ATOM    838  H   THR A  56      30.293  38.991 -16.682  1.00  4.60           H  
ATOM    839  HA  THR A  56      28.373  39.964 -14.585  1.00  4.72           H  
ATOM    840  HB  THR A  56      28.889  42.269 -15.330  1.00  6.55           H  
ATOM    841  HG1 THR A  56      29.619  41.871 -17.426  1.00  6.55           H  
ATOM    842 1HG2 THR A  56      31.146  42.342 -14.333  1.00  6.55           H  
ATOM    843 2HG2 THR A  56      30.090  41.233 -13.428  1.00  6.55           H  
ATOM    844 3HG2 THR A  56      31.309  40.589 -14.548  1.00  6.55           H  
ATOM    845  N   ARG A  57      27.402  39.127 -17.281  1.00  3.34           N  
ATOM    846  CA  ARG A  57      26.332  39.046 -18.292  1.00  3.45           C  
ATOM    847  C   ARG A  57      24.877  38.943 -17.737  1.00  3.50           C  
ATOM    848  O   ARG A  57      24.650  38.750 -16.545  1.00  3.93           O  
ATOM    849  CB  ARG A  57      26.633  37.875 -19.200  1.00  4.79           C  
ATOM    850  CG  ARG A  57      27.972  37.988 -19.956  1.00  4.79           C  
ATOM    851  CD  ARG A  57      27.968  38.925 -21.124  1.00  4.79           C  
ATOM    852  NE  ARG A  57      27.160  38.418 -22.238  1.00  4.79           N  
ATOM    853  CZ  ARG A  57      27.624  37.566 -23.206  1.00  4.79           C  
ATOM    854  NH1 ARG A  57      28.860  37.132 -23.200  1.00  4.79           N  
ATOM    855  NH2 ARG A  57      26.853  37.146 -24.187  1.00  4.79           N  
ATOM    856  H   ARG A  57      28.004  38.304 -17.134  1.00  4.01           H  
ATOM    857  HA  ARG A  57      26.383  39.956 -18.884  1.00  4.14           H  
ATOM    858 1HB  ARG A  57      26.665  36.962 -18.602  1.00  5.75           H  
ATOM    859 2HB  ARG A  57      25.842  37.773 -19.924  1.00  5.75           H  
ATOM    860 1HG  ARG A  57      28.706  38.366 -19.263  1.00  5.75           H  
ATOM    861 2HG  ARG A  57      28.282  37.006 -20.287  1.00  5.75           H  
ATOM    862 1HD  ARG A  57      27.565  39.887 -20.828  1.00  5.75           H  
ATOM    863 2HD  ARG A  57      28.986  39.072 -21.473  1.00  5.75           H  
ATOM    864  HE  ARG A  57      26.200  38.725 -22.293  1.00  5.75           H  
ATOM    865 1HH1 ARG A  57      29.506  37.407 -22.481  1.00  5.75           H  
ATOM    866 2HH1 ARG A  57      29.156  36.501 -23.966  1.00  5.75           H  
ATOM    867 1HH2 ARG A  57      25.891  37.439 -24.255  1.00  5.75           H  
ATOM    868 2HH2 ARG A  57      27.276  36.508 -24.885  1.00  5.75           H  
ATOM    869  N   HIS A  58      23.894  39.110 -18.649  1.00  3.28           N  
ATOM    870  CA  HIS A  58      22.428  39.059 -18.424  1.00  3.40           C  
ATOM    871  C   HIS A  58      21.924  37.912 -17.530  1.00  3.22           C  
ATOM    872  O   HIS A  58      22.557  36.867 -17.447  1.00  2.98           O  
ATOM    873  CB  HIS A  58      21.725  38.971 -19.789  1.00  4.72           C  
ATOM    874  CG  HIS A  58      20.220  39.079 -19.754  1.00  4.72           C  
ATOM    875  ND1 HIS A  58      19.396  38.013 -19.431  1.00  4.72           N  
ATOM    876  CD2 HIS A  58      19.401  40.126 -20.010  1.00  4.72           C  
ATOM    877  CE1 HIS A  58      18.130  38.410 -19.498  1.00  4.72           C  
ATOM    878  NE2 HIS A  58      18.111  39.685 -19.842  1.00  4.72           N  
ATOM    879  H   HIS A  58      24.176  39.286 -19.602  1.00  3.94           H  
ATOM    880  HA  HIS A  58      22.121  39.991 -17.951  1.00  4.08           H  
ATOM    881 1HB  HIS A  58      22.101  39.762 -20.438  1.00  5.66           H  
ATOM    882 2HB  HIS A  58      21.978  38.019 -20.259  1.00  5.66           H  
ATOM    883  HD2 HIS A  58      19.708  41.133 -20.299  1.00  5.66           H  
ATOM    884  HE1 HIS A  58      17.254  37.792 -19.301  1.00  5.66           H  
ATOM    885  HE2 HIS A  58      17.283  40.251 -19.970  1.00  5.66           H  
ATOM    886  N   ALA A  59      20.742  38.094 -16.921  1.00  3.61           N  
ATOM    887  CA  ALA A  59      20.120  37.151 -15.972  1.00  3.73           C  
ATOM    888  C   ALA A  59      20.043  35.697 -16.476  1.00  3.47           C  
ATOM    889  O   ALA A  59      20.198  34.753 -15.683  1.00  3.53           O  
ATOM    890  CB  ALA A  59      18.716  37.619 -15.649  1.00  5.18           C  
ATOM    891  H   ALA A  59      20.280  38.981 -17.067  1.00  4.33           H  
ATOM    892  HA  ALA A  59      20.707  37.170 -15.061  1.00  4.48           H  
ATOM    893 1HB  ALA A  59      18.275  36.951 -14.910  1.00  6.22           H  
ATOM    894 2HB  ALA A  59      18.756  38.629 -15.247  1.00  6.22           H  
ATOM    895 3HB  ALA A  59      18.110  37.610 -16.552  1.00  6.22           H  
ATOM    896  N   GLU A  60      19.860  35.487 -17.791  1.00  3.41           N  
ATOM    897  CA  GLU A  60      19.783  34.114 -18.322  1.00  3.50           C  
ATOM    898  C   GLU A  60      21.062  33.352 -17.995  1.00  3.15           C  
ATOM    899  O   GLU A  60      21.083  32.113 -17.900  1.00  3.39           O  
ATOM    900  CB  GLU A  60      19.648  34.086 -19.855  1.00  4.86           C  
ATOM    901  CG  GLU A  60      18.340  34.522 -20.415  1.00  4.86           C  
ATOM    902  CD  GLU A  60      18.252  34.359 -21.931  1.00  4.86           C  
ATOM    903  OE1 GLU A  60      19.242  34.021 -22.552  1.00  4.86           O  
ATOM    904  OE2 GLU A  60      17.183  34.548 -22.457  1.00  4.86           O  
ATOM    905  H   GLU A  60      19.733  36.291 -18.420  1.00  4.09           H  
ATOM    906  HA  GLU A  60      18.937  33.603 -17.863  1.00  4.20           H  
ATOM    907 1HB  GLU A  60      20.405  34.747 -20.279  1.00  5.83           H  
ATOM    908 2HB  GLU A  60      19.861  33.090 -20.221  1.00  5.83           H  
ATOM    909 1HG  GLU A  60      17.573  33.934 -19.964  1.00  5.83           H  
ATOM    910 2HG  GLU A  60      18.163  35.553 -20.155  1.00  5.83           H  
ATOM    911  N   MET A  61      22.145  34.119 -17.919  1.00  2.77           N  
ATOM    912  CA  MET A  61      23.489  33.681 -17.675  1.00  2.65           C  
ATOM    913  C   MET A  61      23.881  33.833 -16.215  1.00  2.28           C  
ATOM    914  O   MET A  61      24.529  32.935 -15.679  1.00  2.12           O  
ATOM    915  CB  MET A  61      24.392  34.503 -18.561  1.00  3.76           C  
ATOM    916  CG  MET A  61      24.130  34.231 -20.004  1.00  3.76           C  
ATOM    917  SD  MET A  61      24.989  35.274 -21.130  1.00  3.76           S  
ATOM    918  CE  MET A  61      26.592  34.688 -20.823  1.00  3.76           C  
ATOM    919  H   MET A  61      22.015  35.126 -17.974  1.00  3.32           H  
ATOM    920  HA  MET A  61      23.568  32.627 -17.939  1.00  3.18           H  
ATOM    921 1HB  MET A  61      24.262  35.555 -18.371  1.00  4.51           H  
ATOM    922 2HB  MET A  61      25.409  34.272 -18.299  1.00  4.51           H  
ATOM    923 1HG  MET A  61      24.437  33.232 -20.177  1.00  4.51           H  
ATOM    924 2HG  MET A  61      23.065  34.307 -20.209  1.00  4.51           H  
ATOM    925 1HE  MET A  61      27.290  35.208 -21.446  1.00  4.51           H  
ATOM    926 2HE  MET A  61      26.868  34.857 -19.794  1.00  4.51           H  
ATOM    927 3HE  MET A  61      26.617  33.625 -21.029  1.00  4.51           H  
ATOM    928  N   GLU A  62      23.403  34.905 -15.550  1.00  2.29           N  
ATOM    929  CA  GLU A  62      23.784  35.241 -14.170  1.00  2.12           C  
ATOM    930  C   GLU A  62      23.638  34.077 -13.220  1.00  1.76           C  
ATOM    931  O   GLU A  62      24.499  33.826 -12.369  1.00  1.71           O  
ATOM    932  CB  GLU A  62      22.992  36.404 -13.579  1.00  3.04           C  
ATOM    933  CG  GLU A  62      23.451  36.745 -12.141  1.00  3.04           C  
ATOM    934  CD  GLU A  62      22.797  37.921 -11.523  1.00  3.04           C  
ATOM    935  OE1 GLU A  62      22.080  38.619 -12.189  1.00  3.04           O  
ATOM    936  OE2 GLU A  62      23.001  38.104 -10.342  1.00  3.04           O  
ATOM    937  H   GLU A  62      22.860  35.575 -16.088  1.00  2.75           H  
ATOM    938  HA  GLU A  62      24.810  35.566 -14.194  1.00  2.54           H  
ATOM    939 1HB  GLU A  62      23.092  37.287 -14.219  1.00  3.65           H  
ATOM    940 2HB  GLU A  62      21.946  36.128 -13.527  1.00  3.65           H  
ATOM    941 1HG  GLU A  62      23.251  35.896 -11.494  1.00  3.65           H  
ATOM    942 2HG  GLU A  62      24.532  36.904 -12.152  1.00  3.65           H  
ATOM    943  N   ALA A  63      22.577  33.301 -13.400  1.00  1.65           N  
ATOM    944  CA  ALA A  63      22.345  32.163 -12.511  1.00  1.50           C  
ATOM    945  C   ALA A  63      23.541  31.203 -12.474  1.00  1.46           C  
ATOM    946  O   ALA A  63      23.708  30.457 -11.510  1.00  1.50           O  
ATOM    947  CB  ALA A  63      21.133  31.392 -12.949  1.00  2.16           C  
ATOM    948  H   ALA A  63      21.891  33.567 -14.122  1.00  1.98           H  
ATOM    949  HA  ALA A  63      22.183  32.552 -11.506  1.00  1.80           H  
ATOM    950 1HB  ALA A  63      20.969  30.580 -12.256  1.00  2.59           H  
ATOM    951 2HB  ALA A  63      20.262  32.042 -12.957  1.00  2.59           H  
ATOM    952 3HB  ALA A  63      21.294  30.998 -13.949  1.00  2.59           H  
ATOM    953  N   ILE A  64      24.320  31.170 -13.552  1.00  1.56           N  
ATOM    954  CA  ILE A  64      25.498  30.335 -13.695  1.00  1.71           C  
ATOM    955  C   ILE A  64      26.742  31.192 -13.450  1.00  1.73           C  
ATOM    956  O   ILE A  64      27.661  30.748 -12.758  1.00  1.82           O  
ATOM    957  CB  ILE A  64      25.545  29.601 -15.059  1.00  2.34           C  
ATOM    958  CG1 ILE A  64      24.668  28.328 -15.062  1.00  2.34           C  
ATOM    959  CG2 ILE A  64      26.969  29.166 -15.401  1.00  2.34           C  
ATOM    960  CD1 ILE A  64      23.190  28.493 -14.837  1.00  2.34           C  
ATOM    961  H   ILE A  64      24.118  31.825 -14.304  1.00  1.87           H  
ATOM    962  HA  ILE A  64      25.490  29.584 -12.920  1.00  2.05           H  
ATOM    963  HB  ILE A  64      25.168  30.267 -15.839  1.00  2.81           H  
ATOM    964 1HG1 ILE A  64      24.791  27.873 -16.025  1.00  2.81           H  
ATOM    965 2HG1 ILE A  64      25.053  27.650 -14.309  1.00  2.81           H  
ATOM    966 1HG2 ILE A  64      26.977  28.655 -16.366  1.00  2.81           H  
ATOM    967 2HG2 ILE A  64      27.604  30.031 -15.467  1.00  2.81           H  
ATOM    968 3HG2 ILE A  64      27.341  28.493 -14.632  1.00  2.81           H  
ATOM    969 1HD1 ILE A  64      22.730  27.524 -14.892  1.00  2.81           H  
ATOM    970 2HD1 ILE A  64      22.988  28.912 -13.876  1.00  2.81           H  
ATOM    971 3HD1 ILE A  64      22.773  29.139 -15.608  1.00  2.81           H  
ATOM    972  N   ASP A  65      26.770  32.421 -13.995  1.00  1.77           N  
ATOM    973  CA  ASP A  65      27.931  33.331 -13.931  1.00  1.95           C  
ATOM    974  C   ASP A  65      28.445  33.484 -12.507  1.00  1.84           C  
ATOM    975  O   ASP A  65      29.655  33.527 -12.265  1.00  2.04           O  
ATOM    976  CB  ASP A  65      27.556  34.744 -14.339  1.00  2.66           C  
ATOM    977  CG  ASP A  65      27.163  34.895 -15.766  1.00  2.66           C  
ATOM    978  OD1 ASP A  65      27.376  34.002 -16.534  1.00  2.66           O  
ATOM    979  OD2 ASP A  65      26.584  35.892 -16.073  1.00  2.66           O  
ATOM    980  H   ASP A  65      25.964  32.712 -14.549  1.00  2.12           H  
ATOM    981  HA  ASP A  65      28.715  32.949 -14.581  1.00  2.34           H  
ATOM    982 1HB  ASP A  65      26.785  35.090 -13.690  1.00  3.19           H  
ATOM    983 2HB  ASP A  65      28.391  35.388 -14.146  1.00  3.19           H  
ATOM    984  N   GLN A  66      27.525  33.523 -11.544  1.00  1.64           N  
ATOM    985  CA  GLN A  66      27.933  33.677 -10.158  1.00  1.64           C  
ATOM    986  C   GLN A  66      28.853  32.533  -9.714  1.00  1.70           C  
ATOM    987  O   GLN A  66      29.757  32.740  -8.899  1.00  1.96           O  
ATOM    988  CB  GLN A  66      26.717  33.721  -9.228  1.00  2.29           C  
ATOM    989  CG  GLN A  66      25.848  34.982  -9.339  1.00  2.29           C  
ATOM    990  CD  GLN A  66      24.649  34.912  -8.398  1.00  2.29           C  
ATOM    991  OE1 GLN A  66      24.597  34.003  -7.560  1.00  2.29           O  
ATOM    992  NE2 GLN A  66      23.695  35.838  -8.509  1.00  2.29           N  
ATOM    993  H   GLN A  66      26.528  33.505 -11.798  1.00  1.97           H  
ATOM    994  HA  GLN A  66      28.486  34.611 -10.065  1.00  1.97           H  
ATOM    995 1HB  GLN A  66      26.078  32.862  -9.443  1.00  2.75           H  
ATOM    996 2HB  GLN A  66      27.050  33.631  -8.198  1.00  2.75           H  
ATOM    997 1HG  GLN A  66      26.445  35.852  -9.076  1.00  2.75           H  
ATOM    998 2HG  GLN A  66      25.481  35.081 -10.360  1.00  2.75           H  
ATOM    999 1HE2 GLN A  66      22.905  35.809  -7.903  1.00  2.75           H  
ATOM   1000 2HE2 GLN A  66      23.735  36.593  -9.209  1.00  2.75           H  
ATOM   1001  N   LEU A  67      28.604  31.317 -10.218  1.00  1.62           N  
ATOM   1002  CA  LEU A  67      29.412  30.163  -9.871  1.00  1.82           C  
ATOM   1003  C   LEU A  67      30.691  30.173 -10.696  1.00  2.07           C  
ATOM   1004  O   LEU A  67      31.774  29.843 -10.188  1.00  2.29           O  
ATOM   1005  CB  LEU A  67      28.625  28.875 -10.114  1.00  2.46           C  
ATOM   1006  CG  LEU A  67      27.719  28.325  -8.968  1.00  2.46           C  
ATOM   1007  CD1 LEU A  67      28.575  27.884  -7.786  1.00  2.46           C  
ATOM   1008  CD2 LEU A  67      26.709  29.391  -8.551  1.00  2.46           C  
ATOM   1009  H   LEU A  67      27.863  31.185 -10.902  1.00  1.94           H  
ATOM   1010  HA  LEU A  67      29.694  30.241  -8.830  1.00  2.18           H  
ATOM   1011 1HB  LEU A  67      28.011  28.995 -11.004  1.00  2.95           H  
ATOM   1012 2HB  LEU A  67      29.339  28.141 -10.303  1.00  2.95           H  
ATOM   1013  HG  LEU A  67      27.182  27.450  -9.329  1.00  2.95           H  
ATOM   1014 1HD1 LEU A  67      27.941  27.487  -7.007  1.00  2.95           H  
ATOM   1015 2HD1 LEU A  67      29.271  27.119  -8.111  1.00  2.95           H  
ATOM   1016 3HD1 LEU A  67      29.131  28.717  -7.381  1.00  2.95           H  
ATOM   1017 1HD2 LEU A  67      26.070  28.992  -7.767  1.00  2.95           H  
ATOM   1018 2HD2 LEU A  67      27.217  30.273  -8.172  1.00  2.95           H  
ATOM   1019 3HD2 LEU A  67      26.090  29.673  -9.408  1.00  2.95           H  
ATOM   1020  N   VAL A  68      30.567  30.647 -11.947  1.00  2.14           N  
ATOM   1021  CA  VAL A  68      31.683  30.723 -12.889  1.00  2.48           C  
ATOM   1022  C   VAL A  68      32.755  31.592 -12.306  1.00  2.60           C  
ATOM   1023  O   VAL A  68      33.939  31.276 -12.406  1.00  2.86           O  
ATOM   1024  CB  VAL A  68      31.293  31.288 -14.259  1.00  3.34           C  
ATOM   1025  CG1 VAL A  68      32.549  31.552 -15.103  1.00  3.34           C  
ATOM   1026  CG2 VAL A  68      30.417  30.304 -14.952  1.00  3.34           C  
ATOM   1027  H   VAL A  68      29.620  30.889 -12.248  1.00  2.57           H  
ATOM   1028  HA  VAL A  68      32.068  29.730 -13.048  1.00  2.98           H  
ATOM   1029  HB  VAL A  68      30.781  32.222 -14.137  1.00  4.01           H  
ATOM   1030 1HG1 VAL A  68      32.255  31.937 -16.053  1.00  4.01           H  
ATOM   1031 2HG1 VAL A  68      33.200  32.279 -14.630  1.00  4.01           H  
ATOM   1032 3HG1 VAL A  68      33.098  30.618 -15.248  1.00  4.01           H  
ATOM   1033 1HG2 VAL A  68      30.130  30.697 -15.922  1.00  4.01           H  
ATOM   1034 2HG2 VAL A  68      30.949  29.379 -15.092  1.00  4.01           H  
ATOM   1035 3HG2 VAL A  68      29.545  30.135 -14.350  1.00  4.01           H  
ATOM   1036  N   GLY A  69      32.338  32.660 -11.645  1.00  2.48           N  
ATOM   1037  CA  GLY A  69      33.240  33.593 -11.011  1.00  2.69           C  
ATOM   1038  C   GLY A  69      34.332  32.875 -10.195  1.00  2.75           C  
ATOM   1039  O   GLY A  69      35.442  33.405 -10.064  1.00  3.09           O  
ATOM   1040  H   GLY A  69      31.331  32.855 -11.651  1.00  2.98           H  
ATOM   1041 1HA  GLY A  69      33.683  34.234 -11.768  1.00  3.23           H  
ATOM   1042 2HA  GLY A  69      32.663  34.238 -10.351  1.00  3.23           H  
ATOM   1043  N   GLN A  70      34.036  31.692  -9.620  1.00  2.49           N  
ATOM   1044  CA  GLN A  70      35.054  30.967  -8.871  1.00  2.62           C  
ATOM   1045  C   GLN A  70      35.514  29.719  -9.651  1.00  2.83           C  
ATOM   1046  O   GLN A  70      36.672  29.308  -9.566  1.00  3.10           O  
ATOM   1047  CB  GLN A  70      34.546  30.578  -7.487  1.00  3.61           C  
ATOM   1048  CG  GLN A  70      34.119  31.772  -6.650  1.00  3.61           C  
ATOM   1049  CD  GLN A  70      35.237  32.776  -6.441  1.00  3.61           C  
ATOM   1050  OE1 GLN A  70      36.365  32.444  -6.003  1.00  3.61           O  
ATOM   1051  NE2 GLN A  70      34.915  34.034  -6.761  1.00  3.61           N  
ATOM   1052  H   GLN A  70      33.113  31.270  -9.736  1.00  2.99           H  
ATOM   1053  HA  GLN A  70      35.926  31.609  -8.752  1.00  3.14           H  
ATOM   1054 1HB  GLN A  70      33.687  29.911  -7.592  1.00  4.33           H  
ATOM   1055 2HB  GLN A  70      35.323  30.038  -6.948  1.00  4.33           H  
ATOM   1056 1HG  GLN A  70      33.300  32.278  -7.161  1.00  4.33           H  
ATOM   1057 2HG  GLN A  70      33.787  31.418  -5.676  1.00  4.33           H  
ATOM   1058 1HE2 GLN A  70      35.572  34.780  -6.659  1.00  4.33           H  
ATOM   1059 2HE2 GLN A  70      33.998  34.239  -7.110  1.00  4.33           H  
ATOM   1060  N   TRP A  71      34.624  29.118 -10.459  1.00  2.76           N  
ATOM   1061  CA  TRP A  71      34.982  27.907 -11.208  1.00  3.03           C  
ATOM   1062  C   TRP A  71      36.129  28.198 -12.167  1.00  3.34           C  
ATOM   1063  O   TRP A  71      37.024  27.373 -12.362  1.00  3.64           O  
ATOM   1064  CB  TRP A  71      33.860  27.403 -12.108  1.00  4.13           C  
ATOM   1065  CG  TRP A  71      32.610  26.813 -11.497  1.00  4.13           C  
ATOM   1066  CD1 TRP A  71      32.380  26.323 -10.240  1.00  4.13           C  
ATOM   1067  CD2 TRP A  71      31.372  26.648 -12.228  1.00  4.13           C  
ATOM   1068  NE1 TRP A  71      31.072  25.861 -10.148  1.00  4.13           N  
ATOM   1069  CE2 TRP A  71      30.451  26.065 -11.366  1.00  4.13           C  
ATOM   1070  CE3 TRP A  71      30.986  26.946 -13.535  1.00  4.13           C  
ATOM   1071  CZ2 TRP A  71      29.146  25.790 -11.775  1.00  4.13           C  
ATOM   1072  CZ3 TRP A  71      29.691  26.674 -13.932  1.00  4.13           C  
ATOM   1073  CH2 TRP A  71      28.801  26.119 -13.067  1.00  4.13           C  
ATOM   1074  H   TRP A  71      33.668  29.472 -10.509  1.00  3.31           H  
ATOM   1075  HA  TRP A  71      35.287  27.131 -10.512  1.00  3.64           H  
ATOM   1076 1HB  TRP A  71      33.572  28.193 -12.766  1.00  4.96           H  
ATOM   1077 2HB  TRP A  71      34.281  26.643 -12.732  1.00  4.96           H  
ATOM   1078  HD1 TRP A  71      33.112  26.300  -9.434  1.00  4.96           H  
ATOM   1079  HE1 TRP A  71      30.630  25.460  -9.324  1.00  4.96           H  
ATOM   1080  HE3 TRP A  71      31.697  27.388 -14.228  1.00  4.96           H  
ATOM   1081  HZ2 TRP A  71      28.409  25.352 -11.128  1.00  4.96           H  
ATOM   1082  HZ3 TRP A  71      29.400  26.920 -14.956  1.00  4.96           H  
ATOM   1083  HH2 TRP A  71      27.796  25.927 -13.407  1.00  4.96           H  
ATOM   1084  N   GLN A  72      36.100  29.405 -12.737  1.00  3.33           N  
ATOM   1085  CA  GLN A  72      37.045  29.905 -13.730  1.00  3.70           C  
ATOM   1086  C   GLN A  72      38.484  29.930 -13.245  1.00  3.78           C  
ATOM   1087  O   GLN A  72      39.400  30.117 -14.043  1.00  4.17           O  
ATOM   1088  CB  GLN A  72      36.678  31.325 -14.173  1.00  5.03           C  
ATOM   1089  CG  GLN A  72      36.916  32.397 -13.099  1.00  5.03           C  
ATOM   1090  CD  GLN A  72      36.474  33.778 -13.526  1.00  5.03           C  
ATOM   1091  OE1 GLN A  72      36.424  34.095 -14.717  1.00  5.03           O  
ATOM   1092  NE2 GLN A  72      36.173  34.630 -12.556  1.00  5.03           N  
ATOM   1093  H   GLN A  72      35.316  30.023 -12.506  1.00  4.00           H  
ATOM   1094  HA  GLN A  72      36.987  29.250 -14.595  1.00  4.44           H  
ATOM   1095 1HB  GLN A  72      37.254  31.588 -15.059  1.00  6.04           H  
ATOM   1096 2HB  GLN A  72      35.625  31.352 -14.454  1.00  6.04           H  
ATOM   1097 1HG  GLN A  72      36.377  32.123 -12.197  1.00  6.04           H  
ATOM   1098 2HG  GLN A  72      37.981  32.456 -12.882  1.00  6.04           H  
ATOM   1099 1HE2 GLN A  72      35.888  35.559 -12.775  1.00  6.04           H  
ATOM   1100 2HE2 GLN A  72      36.206  34.330 -11.578  1.00  6.04           H  
ATOM   1101  N   LYS A  73      38.697  29.800 -11.933  1.00  3.74           N  
ATOM   1102  CA  LYS A  73      40.033  29.834 -11.366  1.00  4.05           C  
ATOM   1103  C   LYS A  73      40.732  28.480 -11.474  1.00  4.43           C  
ATOM   1104  O   LYS A  73      41.914  28.357 -11.139  1.00  4.93           O  
ATOM   1105  CB  LYS A  73      39.950  30.260  -9.903  1.00  5.55           C  
ATOM   1106  CG  LYS A  73      39.477  31.692  -9.693  1.00  5.55           C  
ATOM   1107  CD  LYS A  73      39.376  32.020  -8.210  1.00  5.55           C  
ATOM   1108  CE  LYS A  73      38.977  33.470  -7.979  1.00  5.55           C  
ATOM   1109  NZ  LYS A  73      38.797  33.771  -6.532  1.00  5.55           N  
ATOM   1110  H   LYS A  73      37.909  29.636 -11.298  1.00  4.49           H  
ATOM   1111  HA  LYS A  73      40.624  30.562 -11.918  1.00  4.86           H  
ATOM   1112 1HB  LYS A  73      39.264  29.598  -9.375  1.00  6.66           H  
ATOM   1113 2HB  LYS A  73      40.930  30.156  -9.438  1.00  6.66           H  
ATOM   1114 1HG  LYS A  73      40.165  32.380 -10.180  1.00  6.66           H  
ATOM   1115 2HG  LYS A  73      38.487  31.808 -10.147  1.00  6.66           H  
ATOM   1116 1HD  LYS A  73      38.613  31.379  -7.753  1.00  6.66           H  
ATOM   1117 2HD  LYS A  73      40.330  31.826  -7.725  1.00  6.66           H  
ATOM   1118 1HE  LYS A  73      39.752  34.117  -8.382  1.00  6.66           H  
ATOM   1119 2HE  LYS A  73      38.036  33.673  -8.501  1.00  6.66           H  
ATOM   1120 1HZ  LYS A  73      38.532  34.734  -6.420  1.00  6.66           H  
ATOM   1121 2HZ  LYS A  73      38.042  33.167  -6.166  1.00  6.66           H  
ATOM   1122 3HZ  LYS A  73      39.651  33.595  -6.028  1.00  6.66           H  
ATOM   1123  N   ASP A  74      40.011  27.459 -11.933  1.00  4.49           N  
ATOM   1124  CA  ASP A  74      40.562  26.122 -12.081  1.00  5.21           C  
ATOM   1125  C   ASP A  74      41.345  26.026 -13.404  1.00  5.57           C  
ATOM   1126  O   ASP A  74      41.424  26.985 -14.180  1.00  5.89           O  
ATOM   1127  CB  ASP A  74      39.421  25.083 -11.989  1.00  7.01           C  
ATOM   1128  CG  ASP A  74      39.848  23.653 -11.567  1.00  7.01           C  
ATOM   1129  OD1 ASP A  74      40.992  23.305 -11.779  1.00  7.01           O  
ATOM   1130  OD2 ASP A  74      39.029  22.931 -11.058  1.00  7.01           O  
ATOM   1131  H   ASP A  74      39.023  27.609 -12.171  1.00  5.39           H  
ATOM   1132  HA  ASP A  74      41.255  25.939 -11.258  1.00  6.25           H  
ATOM   1133 1HB  ASP A  74      38.675  25.446 -11.278  1.00  8.41           H  
ATOM   1134 2HB  ASP A  74      38.924  25.016 -12.945  1.00  8.41           H  
ATOM   1135  N   GLY A  75      41.918  24.863 -13.683  1.00  5.80           N  
ATOM   1136  CA  GLY A  75      42.731  24.641 -14.883  1.00  6.41           C  
ATOM   1137  C   GLY A  75      41.919  24.510 -16.174  1.00  6.73           C  
ATOM   1138  O   GLY A  75      41.880  23.437 -16.792  1.00  7.16           O  
ATOM   1139  H   GLY A  75      41.804  24.110 -13.005  1.00  6.96           H  
ATOM   1140 1HA  GLY A  75      43.432  25.469 -14.986  1.00  7.69           H  
ATOM   1141 2HA  GLY A  75      43.330  23.741 -14.742  1.00  7.69           H  
ATOM   1142  N   LEU A  76      41.278  25.608 -16.568  1.00  6.86           N  
ATOM   1143  CA  LEU A  76      40.430  25.678 -17.757  1.00  7.39           C  
ATOM   1144  C   LEU A  76      41.248  25.886 -19.011  1.00  7.39           C  
ATOM   1145  O   LEU A  76      42.318  26.493 -18.968  1.00  7.83           O  
ATOM   1146  CB  LEU A  76      39.431  26.828 -17.656  1.00 10.14           C  
ATOM   1147  CG  LEU A  76      38.126  26.564 -16.892  1.00 10.14           C  
ATOM   1148  CD1 LEU A  76      38.390  26.376 -15.405  1.00 10.14           C  
ATOM   1149  CD2 LEU A  76      37.215  27.711 -17.118  1.00 10.14           C  
ATOM   1150  H   LEU A  76      41.379  26.421 -15.953  1.00  8.23           H  
ATOM   1151  HA  LEU A  76      39.886  24.742 -17.855  1.00  8.87           H  
ATOM   1152 1HB  LEU A  76      39.935  27.662 -17.163  1.00 12.17           H  
ATOM   1153 2HB  LEU A  76      39.170  27.143 -18.670  1.00 12.17           H  
ATOM   1154  HG  LEU A  76      37.663  25.664 -17.268  1.00 12.17           H  
ATOM   1155 1HD1 LEU A  76      37.449  26.206 -14.881  1.00 12.17           H  
ATOM   1156 2HD1 LEU A  76      39.035  25.526 -15.247  1.00 12.17           H  
ATOM   1157 3HD1 LEU A  76      38.862  27.276 -14.999  1.00 12.17           H  
ATOM   1158 1HD2 LEU A  76      36.277  27.545 -16.591  1.00 12.17           H  
ATOM   1159 2HD2 LEU A  76      37.675  28.623 -16.744  1.00 12.17           H  
ATOM   1160 3HD2 LEU A  76      37.011  27.829 -18.186  1.00 12.17           H  
ATOM   1161  N   SER A  77      40.735  25.396 -20.134  1.00  7.14           N  
ATOM   1162  CA  SER A  77      41.404  25.591 -21.408  1.00  7.32           C  
ATOM   1163  C   SER A  77      41.232  27.017 -21.953  1.00  7.06           C  
ATOM   1164  O   SER A  77      40.104  27.530 -21.962  1.00  6.82           O  
ATOM   1165  CB  SER A  77      40.873  24.632 -22.448  1.00 10.17           C  
ATOM   1166  OG  SER A  77      41.440  24.918 -23.706  1.00 10.17           O  
ATOM   1167  H   SER A  77      39.856  24.895 -20.100  1.00  8.57           H  
ATOM   1168  HA  SER A  77      42.441  25.337 -21.252  1.00  8.78           H  
ATOM   1169 1HB  SER A  77      41.112  23.608 -22.162  1.00 12.20           H  
ATOM   1170 2HB  SER A  77      39.787  24.714 -22.506  1.00 12.20           H  
ATOM   1171  HG  SER A  77      41.078  24.254 -24.308  1.00 12.20           H  
ATOM   1172  N   PRO A  78      42.297  27.647 -22.505  1.00  7.40           N  
ATOM   1173  CA  PRO A  78      42.298  28.942 -23.173  1.00  7.47           C  
ATOM   1174  C   PRO A  78      41.345  29.003 -24.369  1.00  7.01           C  
ATOM   1175  O   PRO A  78      41.007  30.098 -24.834  1.00  6.90           O  
ATOM   1176  CB  PRO A  78      43.753  29.084 -23.648  1.00 11.21           C  
ATOM   1177  CG  PRO A  78      44.557  28.241 -22.700  1.00 11.21           C  
ATOM   1178  CD  PRO A  78      43.664  27.073 -22.349  1.00 11.21           C  
ATOM   1179  HA  PRO A  78      42.045  29.718 -22.438  1.00  8.96           H  
ATOM   1180 1HB  PRO A  78      43.840  28.752 -24.694  1.00 13.45           H  
ATOM   1181 2HB  PRO A  78      44.047  30.145 -23.625  1.00 13.45           H  
ATOM   1182 1HG  PRO A  78      45.495  27.926 -23.182  1.00 13.45           H  
ATOM   1183 2HG  PRO A  78      44.837  28.831 -21.815  1.00 13.45           H  
ATOM   1184 1HD  PRO A  78      43.823  26.213 -23.025  1.00 13.45           H  
ATOM   1185 2HD  PRO A  78      43.882  26.842 -21.291  1.00 13.45           H  
ATOM   1186  N   SER A  79      40.942  27.832 -24.896  1.00  7.03           N  
ATOM   1187  CA  SER A  79      40.034  27.767 -26.034  1.00  6.87           C  
ATOM   1188  C   SER A  79      38.625  28.288 -25.725  1.00  6.67           C  
ATOM   1189  O   SER A  79      37.848  28.539 -26.648  1.00  6.92           O  
ATOM   1190  CB  SER A  79      39.937  26.340 -26.542  1.00  9.68           C  
ATOM   1191  OG  SER A  79      39.311  25.501 -25.601  1.00  9.68           O  
ATOM   1192  H   SER A  79      41.240  26.943 -24.496  1.00  8.44           H  
ATOM   1193  HA  SER A  79      40.449  28.386 -26.828  1.00  8.24           H  
ATOM   1194 1HB  SER A  79      39.372  26.329 -27.474  1.00 11.62           H  
ATOM   1195 2HB  SER A  79      40.935  25.966 -26.760  1.00 11.62           H  
ATOM   1196  HG  SER A  79      39.200  24.650 -26.044  1.00 11.62           H  
ATOM   1197  N   GLN A  80      38.281  28.444 -24.435  1.00  6.51           N  
ATOM   1198  CA  GLN A  80      36.978  28.989 -24.031  1.00  6.61           C  
ATOM   1199  C   GLN A  80      35.765  28.287 -24.650  1.00  6.19           C  
ATOM   1200  O   GLN A  80      34.795  28.939 -25.035  1.00  6.21           O  
ATOM   1201  CB  GLN A  80      36.966  30.485 -24.374  1.00  9.22           C  
ATOM   1202  CG  GLN A  80      38.020  31.258 -23.606  1.00  9.22           C  
ATOM   1203  CD  GLN A  80      38.267  32.668 -24.087  1.00  9.22           C  
ATOM   1204  OE1 GLN A  80      37.452  33.619 -24.029  1.00  9.22           O  
ATOM   1205  NE2 GLN A  80      39.488  32.805 -24.606  1.00  9.22           N  
ATOM   1206  H   GLN A  80      38.965  28.199 -23.709  1.00  7.81           H  
ATOM   1207  HA  GLN A  80      36.902  28.884 -22.948  1.00  7.93           H  
ATOM   1208 1HB  GLN A  80      37.144  30.633 -25.438  1.00 11.06           H  
ATOM   1209 2HB  GLN A  80      35.996  30.897 -24.154  1.00 11.06           H  
ATOM   1210 1HG  GLN A  80      37.707  31.311 -22.568  1.00 11.06           H  
ATOM   1211 2HG  GLN A  80      38.953  30.726 -23.665  1.00 11.06           H  
ATOM   1212 1HE2 GLN A  80      39.793  33.687 -24.968  1.00 11.06           H  
ATOM   1213 2HE2 GLN A  80      40.116  31.980 -24.643  1.00 11.06           H  
ATOM   1214  N   VAL A  81      35.805  26.962 -24.695  1.00  6.10           N  
ATOM   1215  CA  VAL A  81      34.716  26.149 -25.224  1.00  5.97           C  
ATOM   1216  C   VAL A  81      33.589  25.976 -24.221  1.00  5.75           C  
ATOM   1217  O   VAL A  81      32.417  25.996 -24.579  1.00  6.02           O  
ATOM   1218  CB  VAL A  81      35.247  24.783 -25.689  1.00  8.41           C  
ATOM   1219  CG1 VAL A  81      34.097  23.861 -26.078  1.00  8.41           C  
ATOM   1220  CG2 VAL A  81      36.157  25.017 -26.887  1.00  8.41           C  
ATOM   1221  H   VAL A  81      36.645  26.515 -24.355  1.00  7.32           H  
ATOM   1222  HA  VAL A  81      34.314  26.660 -26.099  1.00  7.16           H  
ATOM   1223  HB  VAL A  81      35.805  24.310 -24.882  1.00 10.09           H  
ATOM   1224 1HG1 VAL A  81      34.493  22.904 -26.416  1.00 10.09           H  
ATOM   1225 2HG1 VAL A  81      33.459  23.693 -25.219  1.00 10.09           H  
ATOM   1226 3HG1 VAL A  81      33.518  24.318 -26.880  1.00 10.09           H  
ATOM   1227 1HG2 VAL A  81      36.558  24.068 -27.238  1.00 10.09           H  
ATOM   1228 2HG2 VAL A  81      35.587  25.488 -27.687  1.00 10.09           H  
ATOM   1229 3HG2 VAL A  81      36.969  25.672 -26.601  1.00 10.09           H  
ATOM   1230  N   ALA A  82      33.956  25.679 -22.992  1.00  5.64           N  
ATOM   1231  CA  ALA A  82      33.027  25.477 -21.898  1.00  5.85           C  
ATOM   1232  C   ALA A  82      33.817  25.671 -20.619  1.00  5.70           C  
ATOM   1233  O   ALA A  82      35.041  25.514 -20.625  1.00  5.94           O  
ATOM   1234  CB  ALA A  82      32.380  24.100 -21.966  1.00  8.11           C  
ATOM   1235  H   ALA A  82      34.943  25.648 -22.791  1.00  6.77           H  
ATOM   1236  HA  ALA A  82      32.254  26.243 -21.944  1.00  7.02           H  
ATOM   1237 1HB  ALA A  82      31.699  23.985 -21.126  1.00  9.73           H  
ATOM   1238 2HB  ALA A  82      31.834  24.006 -22.893  1.00  9.73           H  
ATOM   1239 3HB  ALA A  82      33.148  23.332 -21.919  1.00  9.73           H  
ATOM   1240  N   GLU A  83      33.137  26.005 -19.535  1.00  5.56           N  
ATOM   1241  CA  GLU A  83      33.802  26.154 -18.247  1.00  5.61           C  
ATOM   1242  C   GLU A  83      33.902  24.818 -17.527  1.00  5.65           C  
ATOM   1243  O   GLU A  83      33.049  23.946 -17.683  1.00  6.18           O  
ATOM   1244  CB  GLU A  83      33.034  27.152 -17.369  1.00  7.83           C  
ATOM   1245  CG  GLU A  83      32.932  28.571 -17.944  1.00  7.83           C  
ATOM   1246  CD  GLU A  83      34.223  29.357 -17.932  1.00  7.83           C  
ATOM   1247  OE1 GLU A  83      34.795  29.546 -16.882  1.00  7.83           O  
ATOM   1248  OE2 GLU A  83      34.674  29.708 -18.992  1.00  7.83           O  
ATOM   1249  H   GLU A  83      32.138  26.144 -19.592  1.00  6.67           H  
ATOM   1250  HA  GLU A  83      34.809  26.531 -18.419  1.00  6.73           H  
ATOM   1251 1HB  GLU A  83      32.019  26.785 -17.204  1.00  9.40           H  
ATOM   1252 2HB  GLU A  83      33.517  27.218 -16.390  1.00  9.40           H  
ATOM   1253 1HG  GLU A  83      32.574  28.511 -18.973  1.00  9.40           H  
ATOM   1254 2HG  GLU A  83      32.182  29.121 -17.374  1.00  9.40           H  
ATOM   1255  N   LYS A  84      34.909  24.666 -16.687  1.00  5.36           N  
ATOM   1256  CA  LYS A  84      34.980  23.487 -15.841  1.00  5.60           C  
ATOM   1257  C   LYS A  84      34.176  23.810 -14.606  1.00  5.37           C  
ATOM   1258  O   LYS A  84      33.887  24.972 -14.354  1.00  5.57           O  
ATOM   1259  CB  LYS A  84      36.414  23.069 -15.540  1.00  7.74           C  
ATOM   1260  CG  LYS A  84      37.154  22.573 -16.779  1.00  7.74           C  
ATOM   1261  CD  LYS A  84      38.572  22.116 -16.468  1.00  7.74           C  
ATOM   1262  CE  LYS A  84      39.244  21.544 -17.727  1.00  7.74           C  
ATOM   1263  NZ  LYS A  84      40.637  21.096 -17.472  1.00  7.74           N  
ATOM   1264  H   LYS A  84      35.604  25.397 -16.608  1.00  6.43           H  
ATOM   1265  HA  LYS A  84      34.491  22.653 -16.344  1.00  6.72           H  
ATOM   1266 1HB  LYS A  84      36.961  23.895 -15.113  1.00  9.29           H  
ATOM   1267 2HB  LYS A  84      36.413  22.267 -14.802  1.00  9.29           H  
ATOM   1268 1HG  LYS A  84      36.600  21.738 -17.210  1.00  9.29           H  
ATOM   1269 2HG  LYS A  84      37.193  23.365 -17.520  1.00  9.29           H  
ATOM   1270 1HD  LYS A  84      39.159  22.962 -16.102  1.00  9.29           H  
ATOM   1271 2HD  LYS A  84      38.553  21.351 -15.693  1.00  9.29           H  
ATOM   1272 1HE  LYS A  84      38.661  20.695 -18.082  1.00  9.29           H  
ATOM   1273 2HE  LYS A  84      39.259  22.311 -18.501  1.00  9.29           H  
ATOM   1274 1HZ  LYS A  84      41.042  20.733 -18.318  1.00  9.29           H  
ATOM   1275 2HZ  LYS A  84      41.188  21.903 -17.156  1.00  9.29           H  
ATOM   1276 3HZ  LYS A  84      40.648  20.383 -16.764  1.00  9.29           H  
ATOM   1277  N   PHE A  85      33.770  22.809 -13.849  1.00  2.82           N  
ATOM   1278  CA  PHE A  85      32.942  23.087 -12.691  1.00  2.49           C  
ATOM   1279  C   PHE A  85      33.054  22.061 -11.573  1.00  2.35           C  
ATOM   1280  O   PHE A  85      33.589  20.968 -11.765  1.00  2.66           O  
ATOM   1281  CB  PHE A  85      31.503  23.258 -13.183  1.00  3.62           C  
ATOM   1282  CG  PHE A  85      30.951  22.108 -13.936  1.00  3.62           C  
ATOM   1283  CD1 PHE A  85      30.252  21.136 -13.307  1.00  3.62           C  
ATOM   1284  CD2 PHE A  85      31.125  22.018 -15.319  1.00  3.62           C  
ATOM   1285  CE1 PHE A  85      29.729  20.090 -14.003  1.00  3.62           C  
ATOM   1286  CE2 PHE A  85      30.598  20.962 -16.027  1.00  3.62           C  
ATOM   1287  CZ  PHE A  85      29.895  19.993 -15.361  1.00  3.62           C  
ATOM   1288  H   PHE A  85      34.020  21.857 -14.075  1.00  3.38           H  
ATOM   1289  HA  PHE A  85      33.260  24.044 -12.280  1.00  2.99           H  
ATOM   1290 1HB  PHE A  85      30.856  23.426 -12.335  1.00  4.34           H  
ATOM   1291 2HB  PHE A  85      31.441  24.130 -13.821  1.00  4.34           H  
ATOM   1292  HD1 PHE A  85      30.108  21.204 -12.237  1.00  4.34           H  
ATOM   1293  HD2 PHE A  85      31.679  22.803 -15.848  1.00  4.34           H  
ATOM   1294  HE1 PHE A  85      29.180  19.345 -13.474  1.00  4.34           H  
ATOM   1295  HE2 PHE A  85      30.734  20.898 -17.115  1.00  4.34           H  
ATOM   1296  HZ  PHE A  85      29.471  19.156 -15.911  1.00  4.34           H  
ATOM   1297  N   SER A  86      32.563  22.440 -10.392  1.00  2.37           N  
ATOM   1298  CA  SER A  86      32.572  21.568  -9.221  1.00  2.56           C  
ATOM   1299  C   SER A  86      31.830  20.289  -9.517  1.00  2.34           C  
ATOM   1300  O   SER A  86      30.798  20.312 -10.183  1.00  2.68           O  
ATOM   1301  CB  SER A  86      31.943  22.231  -8.027  1.00  3.51           C  
ATOM   1302  OG  SER A  86      31.927  21.339  -6.954  1.00  3.51           O  
ATOM   1303  H   SER A  86      32.161  23.364 -10.309  1.00  2.84           H  
ATOM   1304  HA  SER A  86      33.606  21.317  -8.978  1.00  3.07           H  
ATOM   1305 1HB  SER A  86      32.498  23.128  -7.757  1.00  4.21           H  
ATOM   1306 2HB  SER A  86      30.920  22.529  -8.267  1.00  4.21           H  
ATOM   1307  HG  SER A  86      31.415  21.773  -6.235  1.00  4.21           H  
ATOM   1308  N   LYS A  87      32.325  19.170  -9.013  1.00  2.22           N  
ATOM   1309  CA  LYS A  87      31.680  17.905  -9.304  1.00  2.12           C  
ATOM   1310  C   LYS A  87      30.180  17.922  -9.044  1.00  1.86           C  
ATOM   1311  O   LYS A  87      29.699  18.189  -7.943  1.00  2.14           O  
ATOM   1312  CB  LYS A  87      32.340  16.785  -8.497  1.00  3.01           C  
ATOM   1313  CG  LYS A  87      31.760  15.379  -8.746  1.00  3.01           C  
ATOM   1314  CD  LYS A  87      32.635  14.258  -8.110  1.00  3.01           C  
ATOM   1315  CE  LYS A  87      32.526  14.207  -6.562  1.00  3.01           C  
ATOM   1316  NZ  LYS A  87      31.173  13.798  -6.085  1.00  3.01           N  
ATOM   1317  H   LYS A  87      33.159  19.209  -8.446  1.00  2.66           H  
ATOM   1318  HA  LYS A  87      31.827  17.695 -10.364  1.00  2.54           H  
ATOM   1319 1HB  LYS A  87      33.406  16.757  -8.721  1.00  3.61           H  
ATOM   1320 2HB  LYS A  87      32.232  17.015  -7.438  1.00  3.61           H  
ATOM   1321 1HG  LYS A  87      30.750  15.330  -8.328  1.00  3.61           H  
ATOM   1322 2HG  LYS A  87      31.687  15.205  -9.821  1.00  3.61           H  
ATOM   1323 1HD  LYS A  87      32.323  13.293  -8.514  1.00  3.61           H  
ATOM   1324 2HD  LYS A  87      33.679  14.419  -8.381  1.00  3.61           H  
ATOM   1325 1HE  LYS A  87      33.257  13.490  -6.188  1.00  3.61           H  
ATOM   1326 2HE  LYS A  87      32.759  15.184  -6.149  1.00  3.61           H  
ATOM   1327 1HZ  LYS A  87      31.141  13.790  -5.075  1.00  3.61           H  
ATOM   1328 2HZ  LYS A  87      30.466  14.481  -6.404  1.00  3.61           H  
ATOM   1329 3HZ  LYS A  87      30.926  12.891  -6.431  1.00  3.61           H  
ATOM   1330  N   CYS A  88      29.470  17.543 -10.077  1.00  1.62           N  
ATOM   1331  CA  CYS A  88      28.035  17.482 -10.126  1.00  1.49           C  
ATOM   1332  C   CYS A  88      27.599  16.160 -10.682  1.00  1.34           C  
ATOM   1333  O   CYS A  88      28.418  15.332 -11.076  1.00  1.52           O  
ATOM   1334  CB  CYS A  88      27.452  18.581 -11.034  1.00  2.14           C  
ATOM   1335  SG  CYS A  88      27.806  20.285 -10.556  1.00  2.14           S  
ATOM   1336  H   CYS A  88      29.986  17.329 -10.916  1.00  1.94           H  
ATOM   1337  HA  CYS A  88      27.645  17.585  -9.123  1.00  1.79           H  
ATOM   1338 1HB  CYS A  88      27.826  18.429 -12.026  1.00  2.57           H  
ATOM   1339 2HB  CYS A  88      26.381  18.476 -11.097  1.00  2.57           H  
ATOM   1340  HG  CYS A  88      29.131  20.086 -10.309  1.00  2.57           H  
ATOM   1341  N   VAL A  89      26.307  15.958 -10.668  1.00  1.26           N  
ATOM   1342  CA  VAL A  89      25.712  14.809 -11.314  1.00  1.29           C  
ATOM   1343  C   VAL A  89      24.990  15.362 -12.538  1.00  1.31           C  
ATOM   1344  O   VAL A  89      24.070  16.145 -12.362  1.00  1.41           O  
ATOM   1345  CB  VAL A  89      24.745  14.123 -10.325  1.00  1.80           C  
ATOM   1346  CG1 VAL A  89      24.093  12.957 -10.941  1.00  1.80           C  
ATOM   1347  CG2 VAL A  89      25.528  13.674  -9.106  1.00  1.80           C  
ATOM   1348  H   VAL A  89      25.731  16.675 -10.222  1.00  1.51           H  
ATOM   1349  HA  VAL A  89      26.494  14.115 -11.621  1.00  1.55           H  
ATOM   1350  HB  VAL A  89      23.966  14.827 -10.032  1.00  2.16           H  
ATOM   1351 1HG1 VAL A  89      23.435  12.507 -10.210  1.00  2.16           H  
ATOM   1352 2HG1 VAL A  89      23.524  13.251 -11.799  1.00  2.16           H  
ATOM   1353 3HG1 VAL A  89      24.843  12.266 -11.233  1.00  2.16           H  
ATOM   1354 1HG2 VAL A  89      24.858  13.193  -8.395  1.00  2.16           H  
ATOM   1355 2HG2 VAL A  89      26.298  12.962  -9.415  1.00  2.16           H  
ATOM   1356 3HG2 VAL A  89      26.002  14.528  -8.627  1.00  2.16           H  
ATOM   1357  N   LEU A  90      25.486  15.065 -13.757  1.00  1.45           N  
ATOM   1358  CA  LEU A  90      24.909  15.611 -15.018  1.00  1.55           C  
ATOM   1359  C   LEU A  90      25.263  14.701 -16.206  1.00  1.49           C  
ATOM   1360  O   LEU A  90      26.391  14.222 -16.279  1.00  1.79           O  
ATOM   1361  CB  LEU A  90      25.427  17.032 -15.362  1.00  2.13           C  
ATOM   1362  CG  LEU A  90      25.230  18.172 -14.323  1.00  2.13           C  
ATOM   1363  CD1 LEU A  90      25.995  19.412 -14.796  1.00  2.13           C  
ATOM   1364  CD2 LEU A  90      23.730  18.504 -14.147  1.00  2.13           C  
ATOM   1365  H   LEU A  90      26.255  14.381 -13.784  1.00  1.74           H  
ATOM   1366  HA  LEU A  90      23.827  15.637 -14.925  1.00  1.86           H  
ATOM   1367 1HB  LEU A  90      26.447  16.993 -15.631  1.00  2.56           H  
ATOM   1368 2HB  LEU A  90      24.896  17.350 -16.252  1.00  2.56           H  
ATOM   1369  HG  LEU A  90      25.645  17.863 -13.382  1.00  2.56           H  
ATOM   1370 1HD1 LEU A  90      25.893  20.206 -14.078  1.00  2.56           H  
ATOM   1371 2HD1 LEU A  90      27.038  19.172 -14.911  1.00  2.56           H  
ATOM   1372 3HD1 LEU A  90      25.596  19.731 -15.748  1.00  2.56           H  
ATOM   1373 1HD2 LEU A  90      23.637  19.273 -13.404  1.00  2.56           H  
ATOM   1374 2HD2 LEU A  90      23.321  18.850 -15.076  1.00  2.56           H  
ATOM   1375 3HD2 LEU A  90      23.159  17.660 -13.824  1.00  2.56           H  
ATOM   1376  N   TYR A  91      24.317  14.425 -17.119  1.00  1.44           N  
ATOM   1377  CA  TYR A  91      24.659  13.630 -18.310  1.00  1.55           C  
ATOM   1378  C   TYR A  91      24.075  14.237 -19.598  1.00  1.65           C  
ATOM   1379  O   TYR A  91      24.803  14.824 -20.411  1.00  2.39           O  
ATOM   1380  CB  TYR A  91      24.247  12.167 -18.116  1.00  2.12           C  
ATOM   1381  CG  TYR A  91      24.486  11.299 -19.283  1.00  2.12           C  
ATOM   1382  CD1 TYR A  91      25.732  10.895 -19.618  1.00  2.12           C  
ATOM   1383  CD2 TYR A  91      23.438  10.903 -20.015  1.00  2.12           C  
ATOM   1384  CE1 TYR A  91      25.919  10.090 -20.714  1.00  2.12           C  
ATOM   1385  CE2 TYR A  91      23.604  10.132 -21.116  1.00  2.12           C  
ATOM   1386  CZ  TYR A  91      24.849   9.733 -21.484  1.00  2.12           C  
ATOM   1387  OH  TYR A  91      25.026   8.977 -22.613  1.00  2.12           O  
ATOM   1388  H   TYR A  91      23.390  14.818 -17.038  1.00  1.73           H  
ATOM   1389  HA  TYR A  91      25.744  13.639 -18.424  1.00  1.86           H  
ATOM   1390 1HB  TYR A  91      24.792  11.736 -17.290  1.00  2.54           H  
ATOM   1391 2HB  TYR A  91      23.213  12.117 -17.874  1.00  2.54           H  
ATOM   1392  HD1 TYR A  91      26.578  11.213 -19.036  1.00  2.54           H  
ATOM   1393  HD2 TYR A  91      22.471  11.221 -19.728  1.00  2.54           H  
ATOM   1394  HE1 TYR A  91      26.917   9.762 -20.990  1.00  2.54           H  
ATOM   1395  HE2 TYR A  91      22.749   9.836 -21.697  1.00  2.54           H  
ATOM   1396  HH  TYR A  91      25.955   8.974 -22.889  1.00  2.54           H  
ATOM   1397  N   CYS A  92      22.744  14.247 -19.745  1.00  1.58           N  
ATOM   1398  CA  CYS A  92      22.157  14.815 -20.962  1.00  1.75           C  
ATOM   1399  C   CYS A  92      22.048  16.334 -20.849  1.00  1.77           C  
ATOM   1400  O   CYS A  92      20.952  16.890 -20.728  1.00  2.31           O  
ATOM   1401  CB  CYS A  92      20.762  14.246 -21.223  1.00  2.38           C  
ATOM   1402  SG  CYS A  92      20.697  12.469 -21.509  1.00  2.38           S  
ATOM   1403  H   CYS A  92      22.131  13.805 -19.054  1.00  1.90           H  
ATOM   1404  HA  CYS A  92      22.796  14.571 -21.810  1.00  2.10           H  
ATOM   1405 1HB  CYS A  92      20.123  14.472 -20.371  1.00  2.86           H  
ATOM   1406 2HB  CYS A  92      20.332  14.736 -22.096  1.00  2.86           H  
ATOM   1407  HG  CYS A  92      21.783  12.382 -22.291  1.00  2.86           H  
ATOM   1408  N   LYS A  93      23.199  17.002 -20.859  1.00  2.21           N  
ATOM   1409  CA  LYS A  93      23.273  18.453 -20.693  1.00  2.30           C  
ATOM   1410  C   LYS A  93      24.172  19.244 -21.649  1.00  2.32           C  
ATOM   1411  O   LYS A  93      25.210  19.755 -21.225  1.00  2.55           O  
ATOM   1412  CB  LYS A  93      23.678  18.781 -19.256  1.00  3.18           C  
ATOM   1413  CG  LYS A  93      22.658  18.401 -18.192  1.00  3.18           C  
ATOM   1414  CD  LYS A  93      21.446  19.371 -18.246  1.00  3.18           C  
ATOM   1415  CE  LYS A  93      20.369  19.067 -17.236  1.00  3.18           C  
ATOM   1416  NZ  LYS A  93      19.583  17.869 -17.645  1.00  3.18           N  
ATOM   1417  H   LYS A  93      24.043  16.429 -20.948  1.00  2.65           H  
ATOM   1418  HA  LYS A  93      22.276  18.846 -20.843  1.00  2.76           H  
ATOM   1419 1HB  LYS A  93      24.622  18.285 -19.018  1.00  3.82           H  
ATOM   1420 2HB  LYS A  93      23.837  19.843 -19.175  1.00  3.82           H  
ATOM   1421 1HG  LYS A  93      22.337  17.373 -18.310  1.00  3.82           H  
ATOM   1422 2HG  LYS A  93      23.126  18.501 -17.242  1.00  3.82           H  
ATOM   1423 1HD  LYS A  93      21.811  20.388 -18.075  1.00  3.82           H  
ATOM   1424 2HD  LYS A  93      20.970  19.350 -19.214  1.00  3.82           H  
ATOM   1425 1HE  LYS A  93      20.812  18.899 -16.255  1.00  3.82           H  
ATOM   1426 2HE  LYS A  93      19.699  19.927 -17.176  1.00  3.82           H  
ATOM   1427 1HZ  LYS A  93      18.840  17.682 -16.981  1.00  3.82           H  
ATOM   1428 2HZ  LYS A  93      19.175  18.035 -18.556  1.00  3.82           H  
ATOM   1429 3HZ  LYS A  93      20.185  17.070 -17.691  1.00  3.82           H  
ATOM   1430  N   PRO A  94      23.754  19.421 -22.923  1.00  3.06           N  
ATOM   1431  CA  PRO A  94      24.368  20.242 -23.970  1.00  3.42           C  
ATOM   1432  C   PRO A  94      24.539  21.715 -23.570  1.00  3.36           C  
ATOM   1433  O   PRO A  94      25.291  22.448 -24.198  1.00  3.78           O  
ATOM   1434  CB  PRO A  94      23.373  20.099 -25.131  1.00  5.13           C  
ATOM   1435  CG  PRO A  94      22.725  18.748 -24.923  1.00  5.13           C  
ATOM   1436  CD  PRO A  94      22.670  18.536 -23.439  1.00  5.13           C  
ATOM   1437  HA  PRO A  94      25.346  19.802 -24.239  1.00  4.10           H  
ATOM   1438 1HB  PRO A  94      22.652  20.932 -25.103  1.00  6.16           H  
ATOM   1439 2HB  PRO A  94      23.905  20.170 -26.088  1.00  6.16           H  
ATOM   1440 1HG  PRO A  94      21.727  18.726 -25.381  1.00  6.16           H  
ATOM   1441 2HG  PRO A  94      23.317  17.966 -25.437  1.00  6.16           H  
ATOM   1442 1HD  PRO A  94      21.699  18.740 -23.011  1.00  6.16           H  
ATOM   1443 2HD  PRO A  94      22.947  17.496 -23.310  1.00  6.16           H  
ATOM   1444  N   SER A  95      23.776  22.147 -22.564  1.00  3.21           N  
ATOM   1445  CA  SER A  95      23.778  23.497 -22.032  1.00  3.64           C  
ATOM   1446  C   SER A  95      24.845  23.810 -20.998  1.00  3.79           C  
ATOM   1447  O   SER A  95      25.133  24.996 -20.719  1.00  4.07           O  
ATOM   1448  CB  SER A  95      22.445  23.714 -21.404  1.00  4.92           C  
ATOM   1449  OG  SER A  95      22.243  22.738 -20.416  1.00  4.92           O  
ATOM   1450  H   SER A  95      23.143  21.511 -22.100  1.00  3.85           H  
ATOM   1451  HA  SER A  95      23.927  24.173 -22.859  1.00  4.37           H  
ATOM   1452 1HB  SER A  95      22.433  24.668 -20.949  1.00  5.90           H  
ATOM   1453 2HB  SER A  95      21.673  23.699 -22.141  1.00  5.90           H  
ATOM   1454  HG  SER A  95      21.392  22.933 -19.976  1.00  5.90           H  
ATOM   1455  N   CYS A  96      25.442  22.763 -20.424  1.00  3.98           N  
ATOM   1456  CA  CYS A  96      26.415  22.927 -19.358  1.00  4.18           C  
ATOM   1457  C   CYS A  96      27.950  22.996 -19.653  1.00  4.13           C  
ATOM   1458  O   CYS A  96      28.674  23.285 -18.707  1.00  4.56           O  
ATOM   1459  CB  CYS A  96      26.164  21.852 -18.294  1.00  5.78           C  
ATOM   1460  SG  CYS A  96      24.545  22.056 -17.425  1.00  5.78           S  
ATOM   1461  H   CYS A  96      25.215  21.811 -20.728  1.00  4.78           H  
ATOM   1462  HA  CYS A  96      26.162  23.865 -18.872  1.00  5.02           H  
ATOM   1463 1HB  CYS A  96      26.171  20.867 -18.770  1.00  6.94           H  
ATOM   1464 2HB  CYS A  96      26.958  21.861 -17.558  1.00  6.94           H  
ATOM   1465  HG  CYS A  96      24.778  21.195 -16.431  1.00  6.94           H  
ATOM   1466  N   LEU A  97      28.530  22.773 -20.875  1.00  3.91           N  
ATOM   1467  CA  LEU A  97      27.988  22.332 -22.174  1.00  4.12           C  
ATOM   1468  C   LEU A  97      28.227  20.846 -22.391  1.00  4.00           C  
ATOM   1469  O   LEU A  97      27.533  20.205 -23.176  1.00  4.41           O  
ATOM   1470  CB  LEU A  97      28.663  23.026 -23.357  1.00  5.69           C  
ATOM   1471  CG  LEU A  97      28.599  24.531 -23.516  1.00  5.69           C  
ATOM   1472  CD1 LEU A  97      29.365  24.876 -24.740  1.00  5.69           C  
ATOM   1473  CD2 LEU A  97      27.163  25.023 -23.643  1.00  5.69           C  
ATOM   1474  H   LEU A  97      29.521  22.923 -20.873  1.00  4.69           H  
ATOM   1475  HA  LEU A  97      26.945  22.509 -22.252  1.00  4.94           H  
ATOM   1476 1HB  LEU A  97      29.700  22.797 -23.286  1.00  6.83           H  
ATOM   1477 2HB  LEU A  97      28.275  22.575 -24.274  1.00  6.83           H  
ATOM   1478  HG  LEU A  97      29.080  25.007 -22.674  1.00  6.83           H  
ATOM   1479 1HD1 LEU A  97      29.339  25.922 -24.875  1.00  6.83           H  
ATOM   1480 2HD1 LEU A  97      30.387  24.544 -24.649  1.00  6.83           H  
ATOM   1481 3HD1 LEU A  97      28.906  24.394 -25.600  1.00  6.83           H  
ATOM   1482 1HD2 LEU A  97      27.154  26.102 -23.774  1.00  6.83           H  
ATOM   1483 2HD2 LEU A  97      26.686  24.555 -24.503  1.00  6.83           H  
ATOM   1484 3HD2 LEU A  97      26.622  24.773 -22.765  1.00  6.83           H  
ATOM   1485  N   TYR A  98      29.288  20.317 -21.780  1.00  3.51           N  
ATOM   1486  CA  TYR A  98      29.679  18.939 -22.009  1.00  3.92           C  
ATOM   1487  C   TYR A  98      29.917  18.277 -20.664  1.00  3.80           C  
ATOM   1488  O   TYR A  98      30.330  18.941 -19.707  1.00  4.39           O  
ATOM   1489  CB  TYR A  98      30.936  18.895 -22.882  1.00  5.33           C  
ATOM   1490  CG  TYR A  98      30.766  19.657 -24.213  1.00  5.33           C  
ATOM   1491  CD1 TYR A  98      31.319  20.921 -24.344  1.00  5.33           C  
ATOM   1492  CD2 TYR A  98      30.020  19.135 -25.261  1.00  5.33           C  
ATOM   1493  CE1 TYR A  98      31.137  21.642 -25.503  1.00  5.33           C  
ATOM   1494  CE2 TYR A  98      29.840  19.865 -26.420  1.00  5.33           C  
ATOM   1495  CZ  TYR A  98      30.399  21.114 -26.537  1.00  5.33           C  
ATOM   1496  OH  TYR A  98      30.215  21.850 -27.688  1.00  5.33           O  
ATOM   1497  H   TYR A  98      29.831  20.862 -21.134  1.00  4.21           H  
ATOM   1498  HA  TYR A  98      28.870  18.404 -22.508  1.00  4.70           H  
ATOM   1499 1HB  TYR A  98      31.774  19.327 -22.338  1.00  6.40           H  
ATOM   1500 2HB  TYR A  98      31.191  17.864 -23.104  1.00  6.40           H  
ATOM   1501  HD1 TYR A  98      31.891  21.348 -23.524  1.00  6.40           H  
ATOM   1502  HD2 TYR A  98      29.561  18.153 -25.169  1.00  6.40           H  
ATOM   1503  HE1 TYR A  98      31.560  22.629 -25.600  1.00  6.40           H  
ATOM   1504  HE2 TYR A  98      29.250  19.453 -27.238  1.00  6.40           H  
ATOM   1505  HH  TYR A  98      30.639  22.711 -27.593  1.00  6.40           H  
ATOM   1506  N   THR A  99      29.697  16.974 -20.585  1.00  2.87           N  
ATOM   1507  CA  THR A  99      29.912  16.254 -19.343  1.00  3.16           C  
ATOM   1508  C   THR A  99      31.375  15.891 -19.107  1.00  2.97           C  
ATOM   1509  O   THR A  99      32.050  15.310 -19.958  1.00  3.44           O  
ATOM   1510  CB  THR A  99      29.037  14.998 -19.322  1.00  4.31           C  
ATOM   1511  OG1 THR A  99      27.681  15.374 -19.428  1.00  4.31           O  
ATOM   1512  CG2 THR A  99      29.191  14.228 -18.024  1.00  4.31           C  
ATOM   1513  H   THR A  99      29.335  16.466 -21.396  1.00  3.44           H  
ATOM   1514  HA  THR A  99      29.593  16.895 -18.522  1.00  3.79           H  
ATOM   1515  HB  THR A  99      29.297  14.393 -20.168  1.00  5.17           H  
ATOM   1516  HG1 THR A  99      27.508  15.723 -20.319  1.00  5.17           H  
ATOM   1517 1HG2 THR A  99      28.536  13.362 -18.033  1.00  5.17           H  
ATOM   1518 2HG2 THR A  99      30.212  13.889 -17.907  1.00  5.17           H  
ATOM   1519 3HG2 THR A  99      28.909  14.872 -17.201  1.00  5.17           H  
ATOM   1520  N   VAL A 100      31.841  16.237 -17.913  1.00  2.56           N  
ATOM   1521  CA  VAL A 100      33.200  15.992 -17.432  1.00  2.55           C  
ATOM   1522  C   VAL A 100      33.135  15.220 -16.116  1.00  2.49           C  
ATOM   1523  O   VAL A 100      34.065  15.230 -15.308  1.00  3.03           O  
ATOM   1524  CB  VAL A 100      33.913  17.343 -17.211  1.00  3.57           C  
ATOM   1525  CG1 VAL A 100      34.053  18.079 -18.547  1.00  3.57           C  
ATOM   1526  CG2 VAL A 100      33.108  18.205 -16.210  1.00  3.57           C  
ATOM   1527  H   VAL A 100      31.195  16.723 -17.310  1.00  3.07           H  
ATOM   1528  HA  VAL A 100      33.743  15.402 -18.171  1.00  3.06           H  
ATOM   1529  HB  VAL A 100      34.914  17.162 -16.821  1.00  4.28           H  
ATOM   1530 1HG1 VAL A 100      34.568  19.025 -18.392  1.00  4.28           H  
ATOM   1531 2HG1 VAL A 100      34.622  17.462 -19.240  1.00  4.28           H  
ATOM   1532 3HG1 VAL A 100      33.064  18.275 -18.969  1.00  4.28           H  
ATOM   1533 1HG2 VAL A 100      33.616  19.156 -16.056  1.00  4.28           H  
ATOM   1534 2HG2 VAL A 100      32.118  18.394 -16.607  1.00  4.28           H  
ATOM   1535 3HG2 VAL A 100      33.023  17.692 -15.253  1.00  4.28           H  
ATOM   1536  N   LEU A 101      31.978  14.633 -15.892  1.00  1.99           N  
ATOM   1537  CA  LEU A 101      31.587  13.949 -14.676  1.00  1.88           C  
ATOM   1538  C   LEU A 101      31.595  12.428 -14.770  1.00  1.98           C  
ATOM   1539  O   LEU A 101      31.727  11.858 -15.854  1.00  2.22           O  
ATOM   1540  CB  LEU A 101      30.198  14.456 -14.373  1.00  2.68           C  
ATOM   1541  CG  LEU A 101      30.089  16.001 -14.313  1.00  2.68           C  
ATOM   1542  CD1 LEU A 101      28.675  16.326 -14.209  1.00  2.68           C  
ATOM   1543  CD2 LEU A 101      30.900  16.551 -13.133  1.00  2.68           C  
ATOM   1544  H   LEU A 101      31.306  14.674 -16.644  1.00  2.39           H  
ATOM   1545  HA  LEU A 101      32.279  14.226 -13.887  1.00  2.26           H  
ATOM   1546 1HB  LEU A 101      29.502  14.074 -15.111  1.00  3.22           H  
ATOM   1547 2HB  LEU A 101      29.885  14.075 -13.396  1.00  3.22           H  
ATOM   1548  HG  LEU A 101      30.453  16.443 -15.229  1.00  3.22           H  
ATOM   1549 1HD1 LEU A 101      28.527  17.376 -14.192  1.00  3.22           H  
ATOM   1550 2HD1 LEU A 101      28.188  15.903 -15.073  1.00  3.22           H  
ATOM   1551 3HD1 LEU A 101      28.261  15.895 -13.342  1.00  3.22           H  
ATOM   1552 1HD2 LEU A 101      30.800  17.627 -13.085  1.00  3.22           H  
ATOM   1553 2HD2 LEU A 101      30.531  16.105 -12.223  1.00  3.22           H  
ATOM   1554 3HD2 LEU A 101      31.953  16.311 -13.247  1.00  3.22           H  
ATOM   1555  N   ARG A 102      31.511  11.768 -13.598  1.00  2.19           N  
ATOM   1556  CA  ARG A 102      31.463  10.300 -13.513  1.00  2.55           C  
ATOM   1557  C   ARG A 102      30.084   9.747 -13.111  1.00  2.26           C  
ATOM   1558  O   ARG A 102      29.926   8.532 -12.928  1.00  2.29           O  
ATOM   1559  CB  ARG A 102      32.491   9.787 -12.514  1.00  3.43           C  
ATOM   1560  CG  ARG A 102      33.945   9.975 -12.917  1.00  3.43           C  
ATOM   1561  CD  ARG A 102      34.872   9.605 -11.803  1.00  3.43           C  
ATOM   1562  NE  ARG A 102      36.283   9.662 -12.202  1.00  3.43           N  
ATOM   1563  CZ  ARG A 102      37.054  10.778 -12.260  1.00  3.43           C  
ATOM   1564  NH1 ARG A 102      36.562  11.960 -11.941  1.00  3.43           N  
ATOM   1565  NH2 ARG A 102      38.316  10.674 -12.645  1.00  3.43           N  
ATOM   1566  H   ARG A 102      31.456  12.309 -12.744  1.00  2.63           H  
ATOM   1567  HA  ARG A 102      31.714   9.897 -14.494  1.00  3.06           H  
ATOM   1568 1HB  ARG A 102      32.347  10.288 -11.559  1.00  4.12           H  
ATOM   1569 2HB  ARG A 102      32.337   8.722 -12.350  1.00  4.12           H  
ATOM   1570 1HG  ARG A 102      34.166   9.337 -13.773  1.00  4.12           H  
ATOM   1571 2HG  ARG A 102      34.113  11.016 -13.191  1.00  4.12           H  
ATOM   1572 1HD  ARG A 102      34.723  10.272 -10.954  1.00  4.12           H  
ATOM   1573 2HD  ARG A 102      34.654   8.583 -11.491  1.00  4.12           H  
ATOM   1574  HE  ARG A 102      36.720   8.785 -12.458  1.00  4.12           H  
ATOM   1575 1HH1 ARG A 102      35.603  12.051 -11.645  1.00  4.12           H  
ATOM   1576 2HH1 ARG A 102      37.147  12.783 -11.989  1.00  4.12           H  
ATOM   1577 1HH2 ARG A 102      38.698   9.770 -12.889  1.00  4.12           H  
ATOM   1578 2HH2 ARG A 102      38.902  11.495 -12.691  1.00  4.12           H  
ATOM   1579  N   GLU A 103      29.097  10.632 -13.006  1.00  1.63           N  
ATOM   1580  CA  GLU A 103      27.735  10.282 -12.618  1.00  1.47           C  
ATOM   1581  C   GLU A 103      26.795  11.293 -13.254  1.00  1.41           C  
ATOM   1582  O   GLU A 103      27.133  12.483 -13.317  1.00  1.57           O  
ATOM   1583  CB  GLU A 103      27.575  10.292 -11.092  1.00  2.12           C  
ATOM   1584  CG  GLU A 103      26.249   9.711 -10.571  1.00  2.12           C  
ATOM   1585  CD  GLU A 103      26.150   9.735  -9.083  1.00  2.12           C  
ATOM   1586  OE1 GLU A 103      27.075  10.182  -8.452  1.00  2.12           O  
ATOM   1587  OE2 GLU A 103      25.146   9.306  -8.568  1.00  2.12           O  
ATOM   1588  H   GLU A 103      29.305  11.600 -13.206  1.00  1.96           H  
ATOM   1589  HA  GLU A 103      27.493   9.293 -12.997  1.00  1.76           H  
ATOM   1590 1HB  GLU A 103      28.385   9.717 -10.644  1.00  2.54           H  
ATOM   1591 2HB  GLU A 103      27.657  11.315 -10.734  1.00  2.54           H  
ATOM   1592 1HG  GLU A 103      25.412  10.224 -10.985  1.00  2.54           H  
ATOM   1593 2HG  GLU A 103      26.172   8.689 -10.906  1.00  2.54           H  
ATOM   1594  N   GLY A 104      25.621  10.851 -13.706  1.00  1.34           N  
ATOM   1595  CA  GLY A 104      24.697  11.812 -14.284  1.00  1.38           C  
ATOM   1596  C   GLY A 104      23.289  11.334 -14.606  1.00  1.37           C  
ATOM   1597  O   GLY A 104      22.932  10.174 -14.376  1.00  1.47           O  
ATOM   1598  H   GLY A 104      25.413   9.849 -13.658  1.00  1.61           H  
ATOM   1599 1HA  GLY A 104      24.623  12.656 -13.627  1.00  1.66           H  
ATOM   1600 2HA  GLY A 104      25.159  12.180 -15.185  1.00  1.66           H  
ATOM   1601  N   TYR A 105      22.502  12.271 -15.150  1.00  1.54           N  
ATOM   1602  CA  TYR A 105      21.095  12.078 -15.454  1.00  1.59           C  
ATOM   1603  C   TYR A 105      20.727  11.860 -16.914  1.00  1.64           C  
ATOM   1604  O   TYR A 105      20.697  12.799 -17.731  1.00  1.85           O  
ATOM   1605  CB  TYR A 105      20.325  13.306 -15.004  1.00  2.20           C  
ATOM   1606  CG  TYR A 105      20.467  13.589 -13.584  1.00  2.20           C  
ATOM   1607  CD1 TYR A 105      21.173  14.684 -13.190  1.00  2.20           C  
ATOM   1608  CD2 TYR A 105      19.954  12.753 -12.671  1.00  2.20           C  
ATOM   1609  CE1 TYR A 105      21.328  14.948 -11.877  1.00  2.20           C  
ATOM   1610  CE2 TYR A 105      20.127  13.004 -11.364  1.00  2.20           C  
ATOM   1611  CZ  TYR A 105      20.805  14.106 -10.950  1.00  2.20           C  
ATOM   1612  OH  TYR A 105      20.976  14.375  -9.606  1.00  2.20           O  
ATOM   1613  H   TYR A 105      22.902  13.180 -15.301  1.00  1.85           H  
ATOM   1614  HA  TYR A 105      20.751  11.209 -14.901  1.00  1.91           H  
ATOM   1615 1HB  TYR A 105      20.667  14.174 -15.558  1.00  2.64           H  
ATOM   1616 2HB  TYR A 105      19.284  13.185 -15.226  1.00  2.64           H  
ATOM   1617  HD1 TYR A 105      21.604  15.358 -13.927  1.00  2.64           H  
ATOM   1618  HD2 TYR A 105      19.414  11.876 -12.986  1.00  2.64           H  
ATOM   1619  HE1 TYR A 105      21.881  15.824 -11.571  1.00  2.64           H  
ATOM   1620  HE2 TYR A 105      19.730  12.319 -10.649  1.00  2.64           H  
ATOM   1621  HH  TYR A 105      20.499  13.717  -9.071  1.00  2.64           H  
ATOM   1622  N   GLU A 106      20.372  10.628 -17.225  1.00  1.61           N  
ATOM   1623  CA  GLU A 106      19.951  10.216 -18.544  1.00  1.73           C  
ATOM   1624  C   GLU A 106      18.455  10.410 -18.585  1.00  1.79           C  
ATOM   1625  O   GLU A 106      17.684   9.454 -18.676  1.00  1.92           O  
ATOM   1626  CB  GLU A 106      20.319   8.752 -18.816  1.00  2.37           C  
ATOM   1627  CG  GLU A 106      19.986   8.282 -20.226  1.00  2.37           C  
ATOM   1628  CD  GLU A 106      20.268   6.825 -20.484  1.00  2.37           C  
ATOM   1629  OE1 GLU A 106      21.382   6.406 -20.331  1.00  2.37           O  
ATOM   1630  OE2 GLU A 106      19.379   6.133 -20.890  1.00  2.37           O  
ATOM   1631  H   GLU A 106      20.393   9.939 -16.485  1.00  1.93           H  
ATOM   1632  HA  GLU A 106      20.398  10.849 -19.289  1.00  2.08           H  
ATOM   1633 1HB  GLU A 106      21.392   8.615 -18.668  1.00  2.84           H  
ATOM   1634 2HB  GLU A 106      19.810   8.108 -18.110  1.00  2.84           H  
ATOM   1635 1HG  GLU A 106      18.949   8.465 -20.451  1.00  2.84           H  
ATOM   1636 2HG  GLU A 106      20.577   8.884 -20.919  1.00  2.84           H  
ATOM   1637  N   SER A 107      18.034  11.657 -18.533  1.00  1.91           N  
ATOM   1638  CA  SER A 107      16.605  11.879 -18.507  1.00  2.09           C  
ATOM   1639  C   SER A 107      15.925  11.453 -19.823  1.00  2.10           C  
ATOM   1640  O   SER A 107      15.291  10.389 -19.814  1.00  2.39           O  
ATOM   1641  CB  SER A 107      16.296  13.302 -18.055  1.00  2.86           C  
ATOM   1642  OG  SER A 107      14.937  13.605 -18.210  1.00  2.86           O  
ATOM   1643  H   SER A 107      18.742  12.392 -18.457  1.00  2.29           H  
ATOM   1644  HA  SER A 107      16.202  11.242 -17.728  1.00  2.51           H  
ATOM   1645 1HB  SER A 107      16.536  13.368 -16.989  1.00  3.43           H  
ATOM   1646 2HB  SER A 107      16.917  14.031 -18.531  1.00  3.43           H  
ATOM   1647  HG  SER A 107      14.496  13.479 -17.347  1.00  3.43           H  
ATOM   1648  N   PRO A 108      16.185  12.086 -21.000  1.00  2.12           N  
ATOM   1649  CA  PRO A 108      15.624  11.751 -22.302  1.00  2.31           C  
ATOM   1650  C   PRO A 108      16.334  10.582 -22.986  1.00  2.38           C  
ATOM   1651  O   PRO A 108      16.956  10.783 -24.037  1.00  2.71           O  
ATOM   1652  CB  PRO A 108      15.839  13.036 -23.098  1.00  3.46           C  
ATOM   1653  CG  PRO A 108      17.113  13.584 -22.539  1.00  3.46           C  
ATOM   1654  CD  PRO A 108      17.037  13.288 -21.064  1.00  3.46           C  
ATOM   1655  HA  PRO A 108      14.552  11.541 -22.184  1.00  2.77           H  
ATOM   1656 1HB  PRO A 108      15.877  12.814 -24.165  1.00  4.15           H  
ATOM   1657 2HB  PRO A 108      14.987  13.709 -22.967  1.00  4.15           H  
ATOM   1658 1HG  PRO A 108      17.968  13.097 -23.027  1.00  4.15           H  
ATOM   1659 2HG  PRO A 108      17.204  14.654 -22.736  1.00  4.15           H  
ATOM   1660 1HD  PRO A 108      18.017  13.117 -20.661  1.00  4.15           H  
ATOM   1661 2HD  PRO A 108      16.536  14.149 -20.627  1.00  4.15           H  
ATOM   1662  N   GLY A 109      16.256   9.395 -22.402  1.00  2.64           N  
ATOM   1663  CA  GLY A 109      16.914   8.188 -22.938  1.00  2.82           C  
ATOM   1664  C   GLY A 109      16.875   8.070 -24.478  1.00  3.10           C  
ATOM   1665  O   GLY A 109      17.903   7.983 -25.162  1.00  3.32           O  
ATOM   1666  H   GLY A 109      15.741   9.348 -21.510  1.00  3.17           H  
ATOM   1667 1HA  GLY A 109      17.953   8.166 -22.603  1.00  3.38           H  
ATOM   1668 2HA  GLY A 109      16.440   7.312 -22.497  1.00  3.38           H  
ATOM   1669  N   GLY A 110      15.684   8.099 -25.060  1.00  3.64           N  
ATOM   1670  CA  GLY A 110      15.568   7.955 -26.518  1.00  4.32           C  
ATOM   1671  C   GLY A 110      16.372   8.982 -27.362  1.00  4.66           C  
ATOM   1672  O   GLY A 110      16.621   8.745 -28.558  1.00  5.07           O  
ATOM   1673  H   GLY A 110      14.859   8.173 -24.477  1.00  4.37           H  
ATOM   1674 1HA  GLY A 110      15.886   6.951 -26.794  1.00  5.18           H  
ATOM   1675 2HA  GLY A 110      14.516   8.018 -26.788  1.00  5.18           H  
ATOM   1676  N   LYS A 111      16.764  10.115 -26.774  1.00  4.81           N  
ATOM   1677  CA  LYS A 111      17.503  11.124 -27.513  1.00  5.49           C  
ATOM   1678  C   LYS A 111      19.010  11.067 -27.231  1.00  5.40           C  
ATOM   1679  O   LYS A 111      19.804  11.347 -28.131  1.00  5.70           O  
ATOM   1680  CB  LYS A 111      16.929  12.507 -27.207  1.00  7.41           C  
ATOM   1681  CG  LYS A 111      15.401  12.660 -27.551  1.00  7.41           C  
ATOM   1682  CD  LYS A 111      15.102  12.991 -29.050  1.00  7.41           C  
ATOM   1683  CE  LYS A 111      14.883  11.744 -29.944  1.00  7.41           C  
ATOM   1684  NZ  LYS A 111      14.385  12.104 -31.327  1.00  7.41           N  
ATOM   1685  H   LYS A 111      16.590  10.257 -25.780  1.00  5.77           H  
ATOM   1686  HA  LYS A 111      17.386  10.934 -28.567  1.00  6.59           H  
ATOM   1687 1HB  LYS A 111      17.072  12.722 -26.152  1.00  8.89           H  
ATOM   1688 2HB  LYS A 111      17.479  13.264 -27.769  1.00  8.89           H  
ATOM   1689 1HG  LYS A 111      14.926  11.739 -27.327  1.00  8.89           H  
ATOM   1690 2HG  LYS A 111      14.963  13.426 -26.912  1.00  8.89           H  
ATOM   1691 1HD  LYS A 111      14.208  13.617 -29.118  1.00  8.89           H  
ATOM   1692 2HD  LYS A 111      15.935  13.547 -29.458  1.00  8.89           H  
ATOM   1693 1HE  LYS A 111      15.820  11.229 -30.066  1.00  8.89           H  
ATOM   1694 2HE  LYS A 111      14.168  11.075 -29.470  1.00  8.89           H  
ATOM   1695 1HZ  LYS A 111      14.284  11.274 -31.875  1.00  8.89           H  
ATOM   1696 2HZ  LYS A 111      13.481  12.591 -31.316  1.00  8.89           H  
ATOM   1697 3HZ  LYS A 111      15.066  12.736 -31.779  1.00  8.89           H  
ATOM   1698  N   ASN A 112      19.400  10.766 -25.986  1.00  5.29           N  
ATOM   1699  CA  ASN A 112      20.820  10.714 -25.623  1.00  5.52           C  
ATOM   1700  C   ASN A 112      21.252   9.539 -24.705  1.00  5.00           C  
ATOM   1701  O   ASN A 112      22.199   9.703 -23.947  1.00  5.30           O  
ATOM   1702  CB  ASN A 112      21.237  12.047 -25.009  1.00  7.64           C  
ATOM   1703  CG  ASN A 112      21.280  13.220 -25.984  1.00  7.64           C  
ATOM   1704  OD1 ASN A 112      22.172  13.314 -26.833  1.00  7.64           O  
ATOM   1705  ND2 ASN A 112      20.333  14.118 -25.859  1.00  7.64           N  
ATOM   1706  H   ASN A 112      18.680  10.596 -25.275  1.00  6.35           H  
ATOM   1707  HA  ASN A 112      21.387  10.594 -26.546  1.00  6.62           H  
ATOM   1708 1HB  ASN A 112      20.494  12.296 -24.275  1.00  9.17           H  
ATOM   1709 2HB  ASN A 112      22.201  11.962 -24.504  1.00  9.17           H  
ATOM   1710 1HD2 ASN A 112      20.306  14.912 -26.467  1.00  9.17           H  
ATOM   1711 2HD2 ASN A 112      19.635  14.003 -25.155  1.00  9.17           H  
ATOM   1712  N   ALA A 113      20.627   8.354 -24.781  1.00  4.58           N  
ATOM   1713  CA  ALA A 113      20.971   7.226 -23.888  1.00  4.46           C  
ATOM   1714  C   ALA A 113      22.416   6.749 -23.910  1.00  4.09           C  
ATOM   1715  O   ALA A 113      23.035   6.613 -24.969  1.00  4.35           O  
ATOM   1716  CB  ALA A 113      20.129   5.995 -24.197  1.00  6.29           C  
ATOM   1717  H   ALA A 113      19.811   8.251 -25.379  1.00  5.50           H  
ATOM   1718  HA  ALA A 113      20.758   7.564 -22.894  1.00  5.35           H  
ATOM   1719 1HB  ALA A 113      20.371   5.211 -23.478  1.00  7.55           H  
ATOM   1720 2HB  ALA A 113      19.085   6.227 -24.114  1.00  7.55           H  
ATOM   1721 3HB  ALA A 113      20.341   5.645 -25.202  1.00  7.55           H  
ATOM   1722  N   CYS A 114      22.897   6.327 -22.723  1.00  3.82           N  
ATOM   1723  CA  CYS A 114      24.257   5.822 -22.482  1.00  3.80           C  
ATOM   1724  C   CYS A 114      24.613   4.545 -23.229  1.00  3.78           C  
ATOM   1725  O   CYS A 114      25.777   4.156 -23.263  1.00  3.97           O  
ATOM   1726  CB  CYS A 114      24.448   5.469 -20.999  1.00  5.33           C  
ATOM   1727  SG  CYS A 114      24.343   6.834 -19.820  1.00  5.33           S  
ATOM   1728  H   CYS A 114      22.292   6.419 -21.899  1.00  4.58           H  
ATOM   1729  HA  CYS A 114      24.962   6.593 -22.768  1.00  4.56           H  
ATOM   1730 1HB  CYS A 114      23.693   4.733 -20.713  1.00  6.40           H  
ATOM   1731 2HB  CYS A 114      25.420   4.994 -20.877  1.00  6.40           H  
ATOM   1732  HG  CYS A 114      23.007   7.021 -19.960  1.00  6.40           H  
ATOM   1733  N   GLU A 115      23.615   3.853 -23.756  1.00  4.03           N  
ATOM   1734  CA  GLU A 115      23.839   2.594 -24.451  1.00  4.48           C  
ATOM   1735  C   GLU A 115      23.836   2.708 -25.979  1.00  4.59           C  
ATOM   1736  O   GLU A 115      24.520   1.942 -26.666  1.00  4.84           O  
ATOM   1737  CB  GLU A 115      22.762   1.603 -24.010  1.00  6.09           C  
ATOM   1738  CG  GLU A 115      22.806   1.277 -22.511  1.00  6.09           C  
ATOM   1739  CD  GLU A 115      21.681   0.382 -22.044  1.00  6.09           C  
ATOM   1740  OE1 GLU A 115      20.860   0.019 -22.851  1.00  6.09           O  
ATOM   1741  OE2 GLU A 115      21.636   0.086 -20.868  1.00  6.09           O  
ATOM   1742  H   GLU A 115      22.686   4.232 -23.663  1.00  4.84           H  
ATOM   1743  HA  GLU A 115      24.809   2.210 -24.141  1.00  5.38           H  
ATOM   1744 1HB  GLU A 115      21.775   2.005 -24.246  1.00  7.31           H  
ATOM   1745 2HB  GLU A 115      22.878   0.671 -24.564  1.00  7.31           H  
ATOM   1746 1HG  GLU A 115      23.757   0.792 -22.289  1.00  7.31           H  
ATOM   1747 2HG  GLU A 115      22.772   2.210 -21.950  1.00  7.31           H  
ATOM   1748  N   GLU A 116      23.045   3.640 -26.514  1.00  4.73           N  
ATOM   1749  CA  GLU A 116      22.868   3.773 -27.964  1.00  5.25           C  
ATOM   1750  C   GLU A 116      23.598   4.988 -28.536  1.00  4.97           C  
ATOM   1751  O   GLU A 116      24.079   4.979 -29.680  1.00  5.37           O  
ATOM   1752  CB  GLU A 116      21.376   3.874 -28.284  1.00  7.14           C  
ATOM   1753  CG  GLU A 116      20.564   2.635 -27.894  1.00  7.14           C  
ATOM   1754  CD  GLU A 116      19.089   2.767 -28.212  1.00  7.14           C  
ATOM   1755  OE1 GLU A 116      18.698   3.808 -28.679  1.00  7.14           O  
ATOM   1756  OE2 GLU A 116      18.362   1.827 -27.987  1.00  7.14           O  
ATOM   1757  H   GLU A 116      22.539   4.251 -25.894  1.00  5.68           H  
ATOM   1758  HA  GLU A 116      23.269   2.882 -28.443  1.00  6.30           H  
ATOM   1759 1HB  GLU A 116      20.953   4.735 -27.758  1.00  8.57           H  
ATOM   1760 2HB  GLU A 116      21.241   4.049 -29.352  1.00  8.57           H  
ATOM   1761 1HG  GLU A 116      20.964   1.773 -28.425  1.00  8.57           H  
ATOM   1762 2HG  GLU A 116      20.683   2.456 -26.825  1.00  8.57           H  
ATOM   1763  N   LYS A 117      23.684   6.034 -27.717  1.00  4.70           N  
ATOM   1764  CA  LYS A 117      24.263   7.312 -28.043  1.00  4.71           C  
ATOM   1765  C   LYS A 117      25.306   7.761 -26.982  1.00  4.38           C  
ATOM   1766  O   LYS A 117      25.317   8.940 -26.618  1.00  4.60           O  
ATOM   1767  CB  LYS A 117      23.094   8.302 -28.171  1.00  6.59           C  
ATOM   1768  CG  LYS A 117      22.116   7.940 -29.333  1.00  6.59           C  
ATOM   1769  CD  LYS A 117      20.898   8.839 -29.405  1.00  6.59           C  
ATOM   1770  CE  LYS A 117      19.994   8.457 -30.593  1.00  6.59           C  
ATOM   1771  NZ  LYS A 117      18.691   9.221 -30.648  1.00  6.59           N  
ATOM   1772  H   LYS A 117      23.293   5.979 -26.777  1.00  5.64           H  
ATOM   1773  HA  LYS A 117      24.771   7.233 -29.001  1.00  5.65           H  
ATOM   1774 1HB  LYS A 117      22.524   8.298 -27.241  1.00  7.91           H  
ATOM   1775 2HB  LYS A 117      23.463   9.311 -28.327  1.00  7.91           H  
ATOM   1776 1HG  LYS A 117      22.657   7.996 -30.279  1.00  7.91           H  
ATOM   1777 2HG  LYS A 117      21.758   6.929 -29.205  1.00  7.91           H  
ATOM   1778 1HD  LYS A 117      20.330   8.752 -28.475  1.00  7.91           H  
ATOM   1779 2HD  LYS A 117      21.224   9.870 -29.526  1.00  7.91           H  
ATOM   1780 1HE  LYS A 117      20.539   8.678 -31.496  1.00  7.91           H  
ATOM   1781 2HE  LYS A 117      19.777   7.391 -30.563  1.00  7.91           H  
ATOM   1782 1HZ  LYS A 117      18.207   8.929 -31.506  1.00  7.91           H  
ATOM   1783 2HZ  LYS A 117      18.057   9.044 -29.818  1.00  7.91           H  
ATOM   1784 3HZ  LYS A 117      18.885  10.211 -30.716  1.00  7.91           H  
ATOM   1785  N   PRO A 118      26.217   6.878 -26.467  1.00  3.83           N  
ATOM   1786  CA  PRO A 118      27.124   7.163 -25.368  1.00  3.80           C  
ATOM   1787  C   PRO A 118      27.833   8.529 -25.431  1.00  3.68           C  
ATOM   1788  O   PRO A 118      27.612   9.340 -24.532  1.00  3.79           O  
ATOM   1789  CB  PRO A 118      28.157   6.023 -25.477  1.00  5.71           C  
ATOM   1790  CG  PRO A 118      27.405   4.900 -26.052  1.00  5.71           C  
ATOM   1791  CD  PRO A 118      26.472   5.508 -27.048  1.00  5.71           C  
ATOM   1792  HA  PRO A 118      26.566   7.071 -24.429  1.00  4.56           H  
ATOM   1793 1HB  PRO A 118      29.084   6.279 -25.954  1.00  6.85           H  
ATOM   1794 2HB  PRO A 118      28.444   5.748 -24.448  1.00  6.85           H  
ATOM   1795 1HG  PRO A 118      28.101   4.237 -26.568  1.00  6.85           H  
ATOM   1796 2HG  PRO A 118      26.905   4.301 -25.302  1.00  6.85           H  
ATOM   1797 1HD  PRO A 118      26.884   5.546 -28.061  1.00  6.85           H  
ATOM   1798 2HD  PRO A 118      25.657   4.839 -26.952  1.00  6.85           H  
ATOM   1799  N   PRO A 119      28.608   8.882 -26.495  1.00  3.93           N  
ATOM   1800  CA  PRO A 119      29.471  10.051 -26.517  1.00  4.28           C  
ATOM   1801  C   PRO A 119      28.756  11.362 -26.726  1.00  4.43           C  
ATOM   1802  O   PRO A 119      29.391  12.423 -26.698  1.00  5.00           O  
ATOM   1803  CB  PRO A 119      30.359   9.768 -27.715  1.00  6.42           C  
ATOM   1804  CG  PRO A 119      29.474   9.013 -28.662  1.00  6.42           C  
ATOM   1805  CD  PRO A 119      28.600   8.154 -27.825  1.00  6.42           C  
ATOM   1806  HA  PRO A 119      30.070  10.079 -25.595  1.00  5.14           H  
ATOM   1807 1HB  PRO A 119      30.721  10.710 -28.162  1.00  7.70           H  
ATOM   1808 2HB  PRO A 119      31.249   9.194 -27.408  1.00  7.70           H  
ATOM   1809 1HG  PRO A 119      28.912   9.723 -29.288  1.00  7.70           H  
ATOM   1810 2HG  PRO A 119      30.097   8.444 -29.330  1.00  7.70           H  
ATOM   1811 1HD  PRO A 119      27.631   8.152 -28.298  1.00  7.70           H  
ATOM   1812 2HD  PRO A 119      29.057   7.170 -27.818  1.00  7.70           H  
ATOM   1813  N   PHE A 120      27.438  11.331 -26.878  1.00  4.26           N  
ATOM   1814  CA  PHE A 120      26.742  12.558 -27.184  1.00  4.77           C  
ATOM   1815  C   PHE A 120      26.576  13.405 -25.925  1.00  4.84           C  
ATOM   1816  O   PHE A 120      26.128  14.544 -25.974  1.00  5.47           O  
ATOM   1817  CB  PHE A 120      25.451  12.197 -27.906  1.00  6.47           C  
ATOM   1818  CG  PHE A 120      25.767  11.704 -29.334  1.00  6.47           C  
ATOM   1819  CD1 PHE A 120      25.948  10.362 -29.606  1.00  6.47           C  
ATOM   1820  CD2 PHE A 120      25.899  12.580 -30.377  1.00  6.47           C  
ATOM   1821  CE1 PHE A 120      26.252   9.910 -30.865  1.00  6.47           C  
ATOM   1822  CE2 PHE A 120      26.195  12.133 -31.644  1.00  6.47           C  
ATOM   1823  CZ  PHE A 120      26.375  10.798 -31.894  1.00  6.47           C  
ATOM   1824  H   PHE A 120      26.885  10.466 -26.831  1.00  5.11           H  
ATOM   1825  HA  PHE A 120      27.345  13.129 -27.890  1.00  5.72           H  
ATOM   1826 1HB  PHE A 120      24.938  11.397 -27.365  1.00  7.76           H  
ATOM   1827 2HB  PHE A 120      24.773  13.038 -27.956  1.00  7.76           H  
ATOM   1828  HD1 PHE A 120      25.857   9.673 -28.809  1.00  7.76           H  
ATOM   1829  HD2 PHE A 120      25.774  13.635 -30.189  1.00  7.76           H  
ATOM   1830  HE1 PHE A 120      26.388   8.849 -31.033  1.00  7.76           H  
ATOM   1831  HE2 PHE A 120      26.285  12.835 -32.437  1.00  7.76           H  
ATOM   1832  HZ  PHE A 120      26.612  10.445 -32.900  1.00  7.76           H  
ATOM   1833  N   HIS A 121      26.998  12.860 -24.780  1.00  4.24           N  
ATOM   1834  CA  HIS A 121      26.973  13.631 -23.545  1.00  4.51           C  
ATOM   1835  C   HIS A 121      28.242  14.467 -23.384  1.00  4.82           C  
ATOM   1836  O   HIS A 121      28.284  15.367 -22.533  1.00  5.14           O  
ATOM   1837  CB  HIS A 121      26.887  12.710 -22.351  1.00  6.21           C  
ATOM   1838  CG  HIS A 121      28.169  11.884 -22.078  1.00  6.21           C  
ATOM   1839  ND1 HIS A 121      28.675  10.991 -22.973  1.00  6.21           N  
ATOM   1840  CD2 HIS A 121      28.947  11.775 -20.975  1.00  6.21           C  
ATOM   1841  CE1 HIS A 121      29.743  10.414 -22.463  1.00  6.21           C  
ATOM   1842  NE2 HIS A 121      29.921  10.858 -21.250  1.00  6.21           N  
ATOM   1843  H   HIS A 121      27.312  11.886 -24.776  1.00  5.09           H  
ATOM   1844  HA  HIS A 121      26.114  14.300 -23.537  1.00  5.41           H  
ATOM   1845 1HB  HIS A 121      26.656  13.287 -21.454  1.00  7.45           H  
ATOM   1846 2HB  HIS A 121      26.067  12.044 -22.534  1.00  7.45           H  
ATOM   1847  HD1 HIS A 121      28.068  10.398 -23.509  1.00  7.45           H  
ATOM   1848  HD2 HIS A 121      28.916  12.230 -20.011  1.00  7.45           H  
ATOM   1849  HE1 HIS A 121      30.288   9.675 -23.047  1.00  7.45           H  
ATOM   1850  N   GLY A 122      29.283  14.148 -24.170  1.00  5.09           N  
ATOM   1851  CA  GLY A 122      30.560  14.839 -24.064  1.00  5.65           C  
ATOM   1852  C   GLY A 122      30.906  15.651 -25.309  1.00  5.93           C  
ATOM   1853  O   GLY A 122      31.727  16.566 -25.245  1.00  6.47           O  
ATOM   1854  H   GLY A 122      29.186  13.418 -24.876  1.00  6.11           H  
ATOM   1855 1HA  GLY A 122      30.547  15.492 -23.194  1.00  6.78           H  
ATOM   1856 2HA  GLY A 122      31.343  14.104 -23.883  1.00  6.78           H  
ATOM   1857  N   GLY A 123      30.307  15.301 -26.449  1.00  5.92           N  
ATOM   1858  CA  GLY A 123      30.592  15.988 -27.701  1.00  6.49           C  
ATOM   1859  C   GLY A 123      29.389  16.724 -28.281  1.00  6.57           C  
ATOM   1860  O   GLY A 123      28.416  17.018 -27.586  1.00  6.85           O  
ATOM   1861  H   GLY A 123      29.678  14.499 -26.463  1.00  7.10           H  
ATOM   1862 1HA  GLY A 123      31.408  16.692 -27.552  1.00  7.79           H  
ATOM   1863 2HA  GLY A 123      30.943  15.257 -28.420  1.00  7.79           H  
ATOM   1864  N   ALA A 124      29.500  17.076 -29.563  1.00  6.61           N  
ATOM   1865  CA  ALA A 124      28.452  17.786 -30.292  1.00  6.89           C  
ATOM   1866  C   ALA A 124      27.252  16.874 -30.495  1.00  6.40           C  
ATOM   1867  O   ALA A 124      27.422  15.661 -30.619  1.00  6.68           O  
ATOM   1868  CB  ALA A 124      28.984  18.281 -31.624  1.00  9.54           C  
ATOM   1869  H   ALA A 124      30.345  16.820 -30.056  1.00  7.93           H  
ATOM   1870  HA  ALA A 124      28.130  18.641 -29.693  1.00  8.27           H  
ATOM   1871 1HB  ALA A 124      28.197  18.822 -32.151  1.00 11.45           H  
ATOM   1872 2HB  ALA A 124      29.827  18.947 -31.448  1.00 11.45           H  
ATOM   1873 3HB  ALA A 124      29.314  17.447 -32.222  1.00 11.45           H  
ATOM   1874  N   VAL A 125      26.043  17.443 -30.546  1.00  5.94           N  
ATOM   1875  CA  VAL A 125      24.872  16.609 -30.767  1.00  5.66           C  
ATOM   1876  C   VAL A 125      24.033  17.095 -31.975  1.00  5.88           C  
ATOM   1877  O   VAL A 125      23.661  18.265 -32.011  1.00  5.98           O  
ATOM   1878  CB  VAL A 125      23.997  16.604 -29.490  1.00  8.03           C  
ATOM   1879  CG1 VAL A 125      22.766  15.714 -29.678  1.00  8.03           C  
ATOM   1880  CG2 VAL A 125      24.833  16.132 -28.310  1.00  8.03           C  
ATOM   1881  H   VAL A 125      25.948  18.445 -30.434  1.00  7.13           H  
ATOM   1882  HA  VAL A 125      25.227  15.609 -30.909  1.00  6.79           H  
ATOM   1883  HB  VAL A 125      23.635  17.611 -29.296  1.00  9.64           H  
ATOM   1884 1HG1 VAL A 125      22.166  15.735 -28.770  1.00  9.64           H  
ATOM   1885 2HG1 VAL A 125      22.164  16.073 -30.507  1.00  9.64           H  
ATOM   1886 3HG1 VAL A 125      23.076  14.688 -29.871  1.00  9.64           H  
ATOM   1887 1HG2 VAL A 125      24.228  16.125 -27.403  1.00  9.64           H  
ATOM   1888 2HG2 VAL A 125      25.198  15.144 -28.498  1.00  9.64           H  
ATOM   1889 3HG2 VAL A 125      25.688  16.788 -28.148  1.00  9.64           H  
ATOM   1890  N   PRO A 126      23.753  16.229 -32.977  1.00  6.35           N  
ATOM   1891  CA  PRO A 126      22.953  16.463 -34.174  1.00  6.82           C  
ATOM   1892  C   PRO A 126      21.470  16.300 -33.862  1.00  6.57           C  
ATOM   1893  O   PRO A 126      21.117  16.005 -32.729  1.00  6.69           O  
ATOM   1894  CB  PRO A 126      23.451  15.381 -35.111  1.00 10.23           C  
ATOM   1895  CG  PRO A 126      23.764  14.249 -34.209  1.00 10.23           C  
ATOM   1896  CD  PRO A 126      24.319  14.875 -32.950  1.00 10.23           C  
ATOM   1897  HA  PRO A 126      23.163  17.464 -34.569  1.00  8.18           H  
ATOM   1898 1HB  PRO A 126      22.670  15.130 -35.836  1.00 12.28           H  
ATOM   1899 2HB  PRO A 126      24.313  15.745 -35.674  1.00 12.28           H  
ATOM   1900 1HG  PRO A 126      22.845  13.691 -34.021  1.00 12.28           H  
ATOM   1901 2HG  PRO A 126      24.466  13.555 -34.691  1.00 12.28           H  
ATOM   1902 1HD  PRO A 126      23.938  14.303 -32.093  1.00 12.28           H  
ATOM   1903 2HD  PRO A 126      25.404  14.911 -32.996  1.00 12.28           H  
ATOM   1904  N   CYS A 127      20.609  16.438 -34.872  1.00  6.45           N  
ATOM   1905  CA  CYS A 127      19.169  16.244 -34.666  1.00  6.56           C  
ATOM   1906  C   CYS A 127      18.545  15.191 -35.584  1.00  6.81           C  
ATOM   1907  O   CYS A 127      17.631  15.497 -36.346  1.00  7.05           O  
ATOM   1908  CB  CYS A 127      18.459  17.569 -34.908  1.00  9.14           C  
ATOM   1909  SG  CYS A 127      18.969  18.867 -33.769  1.00  9.14           S  
ATOM   1910  H   CYS A 127      20.943  16.681 -35.795  1.00  7.74           H  
ATOM   1911  HA  CYS A 127      19.003  15.935 -33.632  1.00  7.87           H  
ATOM   1912 1HB  CYS A 127      18.676  17.913 -35.921  1.00 10.97           H  
ATOM   1913 2HB  CYS A 127      17.389  17.437 -34.845  1.00 10.97           H  
ATOM   1914  HG  CYS A 127      20.207  18.416 -33.614  1.00 10.97           H  
ATOM   1915  N   SER A 128      19.077  13.963 -35.541  1.00  7.03           N  
ATOM   1916  CA  SER A 128      18.617  12.849 -36.374  1.00  7.56           C  
ATOM   1917  C   SER A 128      19.267  11.523 -36.018  1.00  7.61           C  
ATOM   1918  O   SER A 128      20.481  11.469 -35.785  1.00  8.04           O  
ATOM   1919  CB  SER A 128      18.882  13.133 -37.824  1.00 10.37           C  
ATOM   1920  OG  SER A 128      18.590  12.001 -38.644  1.00 10.37           O  
ATOM   1921  H   SER A 128      19.814  13.782 -34.874  1.00  8.44           H  
ATOM   1922  HA  SER A 128      17.538  12.746 -36.231  1.00  9.07           H  
ATOM   1923 1HB  SER A 128      18.268  13.960 -38.123  1.00 12.44           H  
ATOM   1924 2HB  SER A 128      19.886  13.433 -37.940  1.00 12.44           H  
ATOM   1925  HG  SER A 128      18.885  12.240 -39.599  1.00 12.44           H  
ATOM   1926  N   ASN A 129      18.488  10.441 -36.060  1.00  7.52           N  
ATOM   1927  CA  ASN A 129      19.027   9.093 -35.857  1.00  7.72           C  
ATOM   1928  C   ASN A 129      19.915   8.657 -37.027  1.00  7.79           C  
ATOM   1929  O   ASN A 129      20.817   7.821 -36.887  1.00  7.92           O  
ATOM   1930  CB  ASN A 129      17.916   8.090 -35.629  1.00 10.72           C  
ATOM   1931  CG  ASN A 129      17.307   8.211 -34.252  1.00 10.72           C  
ATOM   1932  OD1 ASN A 129      17.940   8.757 -33.327  1.00 10.72           O  
ATOM   1933  ND2 ASN A 129      16.107   7.718 -34.099  1.00 10.72           N  
ATOM   1934  H   ASN A 129      17.500  10.564 -36.245  1.00  9.02           H  
ATOM   1935  HA  ASN A 129      19.634   9.109 -34.959  1.00  9.26           H  
ATOM   1936 1HB  ASN A 129      17.137   8.238 -36.377  1.00 12.86           H  
ATOM   1937 2HB  ASN A 129      18.306   7.080 -35.757  1.00 12.86           H  
ATOM   1938 1HD2 ASN A 129      15.653   7.765 -33.210  1.00 12.86           H  
ATOM   1939 2HD2 ASN A 129      15.639   7.286 -34.872  1.00 12.86           H  
ATOM   1940  N   LEU A 130      19.653   9.250 -38.194  1.00  8.01           N  
ATOM   1941  CA  LEU A 130      20.364   8.921 -39.413  1.00  8.44           C  
ATOM   1942  C   LEU A 130      21.728   9.591 -39.370  1.00  8.24           C  
ATOM   1943  O   LEU A 130      22.707   9.071 -39.908  1.00  8.46           O  
ATOM   1944  CB  LEU A 130      19.568   9.435 -40.620  1.00 11.64           C  
ATOM   1945  CG  LEU A 130      18.457   8.548 -41.230  1.00 11.64           C  
ATOM   1946  CD1 LEU A 130      17.406   8.175 -40.161  1.00 11.64           C  
ATOM   1947  CD2 LEU A 130      17.793   9.359 -42.351  1.00 11.64           C  
ATOM   1948  H   LEU A 130      18.938   9.972 -38.244  1.00  9.61           H  
ATOM   1949  HA  LEU A 130      20.497   7.843 -39.477  1.00 10.13           H  
ATOM   1950 1HB  LEU A 130      19.075  10.318 -40.312  1.00 13.97           H  
ATOM   1951 2HB  LEU A 130      20.268   9.703 -41.410  1.00 13.97           H  
ATOM   1952  HG  LEU A 130      18.884   7.632 -41.634  1.00 13.97           H  
ATOM   1953 1HD1 LEU A 130      16.622   7.572 -40.620  1.00 13.97           H  
ATOM   1954 2HD1 LEU A 130      17.874   7.599 -39.367  1.00 13.97           H  
ATOM   1955 3HD1 LEU A 130      16.970   9.077 -39.746  1.00 13.97           H  
ATOM   1956 1HD2 LEU A 130      17.002   8.770 -42.812  1.00 13.97           H  
ATOM   1957 2HD2 LEU A 130      17.367  10.281 -41.938  1.00 13.97           H  
ATOM   1958 3HD2 LEU A 130      18.540   9.616 -43.102  1.00 13.97           H  
ATOM   1959  N   VAL A 131      21.776  10.756 -38.718  1.00  8.10           N  
ATOM   1960  CA  VAL A 131      22.999  11.520 -38.583  1.00  8.17           C  
ATOM   1961  C   VAL A 131      23.875  10.947 -37.489  1.00  8.12           C  
ATOM   1962  O   VAL A 131      25.068  10.762 -37.731  1.00  8.17           O  
ATOM   1963  CB  VAL A 131      22.744  13.019 -38.332  1.00 11.41           C  
ATOM   1964  CG1 VAL A 131      24.063  13.726 -38.057  1.00 11.41           C  
ATOM   1965  CG2 VAL A 131      22.092  13.640 -39.569  1.00 11.41           C  
ATOM   1966  H   VAL A 131      20.927  11.119 -38.311  1.00  9.72           H  
ATOM   1967  HA  VAL A 131      23.543  11.447 -39.525  1.00  9.80           H  
ATOM   1968  HB  VAL A 131      22.102  13.135 -37.461  1.00 13.69           H  
ATOM   1969 1HG1 VAL A 131      23.882  14.779 -37.898  1.00 13.69           H  
ATOM   1970 2HG1 VAL A 131      24.536  13.309 -37.178  1.00 13.69           H  
ATOM   1971 3HG1 VAL A 131      24.721  13.603 -38.918  1.00 13.69           H  
ATOM   1972 1HG2 VAL A 131      21.904  14.698 -39.402  1.00 13.69           H  
ATOM   1973 2HG2 VAL A 131      22.750  13.520 -40.431  1.00 13.69           H  
ATOM   1974 3HG2 VAL A 131      21.171  13.142 -39.769  1.00 13.69           H  
ATOM   1975  N   VAL A 132      23.326  10.614 -36.298  1.00  8.30           N  
ATOM   1976  CA  VAL A 132      24.231  10.105 -35.255  1.00  8.56           C  
ATOM   1977  C   VAL A 132      24.998   8.896 -35.771  1.00  8.54           C  
ATOM   1978  O   VAL A 132      26.186   8.770 -35.495  1.00  8.62           O  
ATOM   1979  CB  VAL A 132      23.525   9.718 -33.923  1.00 11.88           C  
ATOM   1980  CG1 VAL A 132      22.907  10.929 -33.280  1.00 11.88           C  
ATOM   1981  CG2 VAL A 132      22.477   8.684 -34.146  1.00 11.88           C  
ATOM   1982  H   VAL A 132      22.330  10.783 -36.124  1.00  9.96           H  
ATOM   1983  HA  VAL A 132      24.932  10.888 -35.003  1.00 10.27           H  
ATOM   1984  HB  VAL A 132      24.267   9.329 -33.236  1.00 14.26           H  
ATOM   1985 1HG1 VAL A 132      22.443  10.641 -32.334  1.00 14.26           H  
ATOM   1986 2HG1 VAL A 132      23.676  11.657 -33.091  1.00 14.26           H  
ATOM   1987 3HG1 VAL A 132      22.155  11.348 -33.936  1.00 14.26           H  
ATOM   1988 1HG2 VAL A 132      22.007   8.440 -33.208  1.00 14.26           H  
ATOM   1989 2HG2 VAL A 132      21.765   9.092 -34.812  1.00 14.26           H  
ATOM   1990 3HG2 VAL A 132      22.879   7.779 -34.565  1.00 14.26           H  
ATOM   1991  N   ARG A 133      24.383   8.063 -36.614  1.00  8.52           N  
ATOM   1992  CA  ARG A 133      25.071   6.901 -37.143  1.00  8.77           C  
ATOM   1993  C   ARG A 133      26.458   7.191 -37.748  1.00  8.60           C  
ATOM   1994  O   ARG A 133      27.346   6.332 -37.659  1.00  8.78           O  
ATOM   1995  CB  ARG A 133      24.202   6.210 -38.184  1.00 12.18           C  
ATOM   1996  CG  ARG A 133      24.860   5.034 -38.907  1.00 12.18           C  
ATOM   1997  CD  ARG A 133      25.179   3.895 -38.020  1.00 12.18           C  
ATOM   1998  NE  ARG A 133      25.877   2.854 -38.747  1.00 12.18           N  
ATOM   1999  CZ  ARG A 133      27.214   2.837 -38.985  1.00 12.18           C  
ATOM   2000  NH1 ARG A 133      27.994   3.823 -38.562  1.00 12.18           N  
ATOM   2001  NH2 ARG A 133      27.744   1.819 -39.651  1.00 12.18           N  
ATOM   2002  H   ARG A 133      23.385   8.194 -36.831  1.00 10.22           H  
ATOM   2003  HA  ARG A 133      25.205   6.215 -36.310  1.00 10.52           H  
ATOM   2004 1HB  ARG A 133      23.286   5.857 -37.717  1.00 14.62           H  
ATOM   2005 2HB  ARG A 133      23.919   6.935 -38.948  1.00 14.62           H  
ATOM   2006 1HG  ARG A 133      24.182   4.675 -39.674  1.00 14.62           H  
ATOM   2007 2HG  ARG A 133      25.774   5.352 -39.373  1.00 14.62           H  
ATOM   2008 1HD  ARG A 133      25.800   4.201 -37.188  1.00 14.62           H  
ATOM   2009 2HD  ARG A 133      24.249   3.476 -37.637  1.00 14.62           H  
ATOM   2010  HE  ARG A 133      25.328   2.077 -39.091  1.00 14.62           H  
ATOM   2011 1HH1 ARG A 133      27.601   4.634 -38.055  1.00 14.62           H  
ATOM   2012 2HH1 ARG A 133      28.983   3.802 -38.746  1.00 14.62           H  
ATOM   2013 1HH2 ARG A 133      27.156   1.064 -39.976  1.00 14.62           H  
ATOM   2014 2HH2 ARG A 133      28.736   1.797 -39.832  1.00 14.62           H  
ATOM   2015  N   PHE A 134      26.637   8.338 -38.422  1.00  8.50           N  
ATOM   2016  CA  PHE A 134      27.916   8.653 -39.056  1.00  8.55           C  
ATOM   2017  C   PHE A 134      28.447  10.004 -38.580  1.00  8.31           C  
ATOM   2018  O   PHE A 134      29.212  10.659 -39.293  1.00  8.50           O  
ATOM   2019  CB  PHE A 134      27.762   8.684 -40.576  1.00 11.95           C  
ATOM   2020  CG  PHE A 134      27.268   7.396 -41.171  1.00 11.95           C  
ATOM   2021  CD1 PHE A 134      25.947   7.277 -41.582  1.00 11.95           C  
ATOM   2022  CD2 PHE A 134      28.108   6.305 -41.322  1.00 11.95           C  
ATOM   2023  CE1 PHE A 134      25.482   6.102 -42.134  1.00 11.95           C  
ATOM   2024  CE2 PHE A 134      27.643   5.128 -41.871  1.00 11.95           C  
ATOM   2025  CZ  PHE A 134      26.330   5.026 -42.277  1.00 11.95           C  
ATOM   2026  H   PHE A 134      25.906   9.055 -38.451  1.00 10.20           H  
ATOM   2027  HA  PHE A 134      28.641   7.888 -38.781  1.00 10.26           H  
ATOM   2028 1HB  PHE A 134      27.062   9.474 -40.846  1.00 14.34           H  
ATOM   2029 2HB  PHE A 134      28.719   8.926 -41.032  1.00 14.34           H  
ATOM   2030  HD1 PHE A 134      25.270   8.130 -41.462  1.00 14.34           H  
ATOM   2031  HD2 PHE A 134      29.147   6.383 -41.001  1.00 14.34           H  
ATOM   2032  HE1 PHE A 134      24.442   6.027 -42.450  1.00 14.34           H  
ATOM   2033  HE2 PHE A 134      28.313   4.277 -41.983  1.00 14.34           H  
ATOM   2034  HZ  PHE A 134      25.962   4.097 -42.710  1.00 14.34           H  
ATOM   2035  N   PHE A 135      28.002  10.434 -37.405  1.00  8.16           N  
ATOM   2036  CA  PHE A 135      28.344  11.737 -36.846  1.00  8.20           C  
ATOM   2037  C   PHE A 135      29.770  11.853 -36.332  1.00  8.29           C  
ATOM   2038  O   PHE A 135      30.405  10.874 -35.929  1.00  8.47           O  
ATOM   2039  CB  PHE A 135      27.347  12.158 -35.783  1.00 11.47           C  
ATOM   2040  CG  PHE A 135      27.478  13.574 -35.354  1.00 11.47           C  
ATOM   2041  CD1 PHE A 135      27.066  14.597 -36.189  1.00 11.47           C  
ATOM   2042  CD2 PHE A 135      27.970  13.895 -34.145  1.00 11.47           C  
ATOM   2043  CE1 PHE A 135      27.161  15.907 -35.795  1.00 11.47           C  
ATOM   2044  CE2 PHE A 135      28.067  15.202 -33.746  1.00 11.47           C  
ATOM   2045  CZ  PHE A 135      27.661  16.209 -34.568  1.00 11.47           C  
ATOM   2046  H   PHE A 135      27.380   9.821 -36.869  1.00  9.79           H  
ATOM   2047  HA  PHE A 135      28.244  12.458 -37.654  1.00  9.84           H  
ATOM   2048 1HB  PHE A 135      26.374  12.046 -36.184  1.00 13.76           H  
ATOM   2049 2HB  PHE A 135      27.432  11.506 -34.917  1.00 13.76           H  
ATOM   2050  HD1 PHE A 135      26.664  14.359 -37.169  1.00 13.76           H  
ATOM   2051  HD2 PHE A 135      28.280  13.088 -33.488  1.00 13.76           H  
ATOM   2052  HE1 PHE A 135      26.830  16.705 -36.465  1.00 13.76           H  
ATOM   2053  HE2 PHE A 135      28.456  15.437 -32.775  1.00 13.76           H  
ATOM   2054  HZ  PHE A 135      27.731  17.248 -34.248  1.00 13.76           H  
ATOM   2055  N   ASN A 136      30.250  13.090 -36.323  1.00  8.39           N  
ATOM   2056  CA  ASN A 136      31.578  13.492 -35.884  1.00  8.71           C  
ATOM   2057  C   ASN A 136      32.051  12.857 -34.575  1.00  8.54           C  
ATOM   2058  O   ASN A 136      33.237  12.556 -34.445  1.00  8.57           O  
ATOM   2059  CB  ASN A 136      31.580  14.993 -35.691  1.00 12.07           C  
ATOM   2060  CG  ASN A 136      31.466  15.742 -36.965  1.00 12.07           C  
ATOM   2061  OD1 ASN A 136      31.719  15.220 -38.055  1.00 12.07           O  
ATOM   2062  ND2 ASN A 136      31.067  16.979 -36.859  1.00 12.07           N  
ATOM   2063  H   ASN A 136      29.645  13.810 -36.695  1.00 10.07           H  
ATOM   2064  HA  ASN A 136      32.290  13.213 -36.661  1.00 10.45           H  
ATOM   2065 1HB  ASN A 136      30.754  15.276 -35.045  1.00 14.48           H  
ATOM   2066 2HB  ASN A 136      32.500  15.291 -35.189  1.00 14.48           H  
ATOM   2067 1HD2 ASN A 136      30.961  17.541 -37.679  1.00 14.48           H  
ATOM   2068 2HD2 ASN A 136      30.866  17.368 -35.960  1.00 14.48           H  
ATOM   2069  N   VAL A 137      31.161  12.677 -33.594  1.00  8.61           N  
ATOM   2070  CA  VAL A 137      31.591  12.104 -32.328  1.00  8.73           C  
ATOM   2071  C   VAL A 137      30.937  10.759 -32.058  1.00  8.88           C  
ATOM   2072  O   VAL A 137      30.799  10.389 -30.903  1.00  9.16           O  
ATOM   2073  CB  VAL A 137      31.313  13.035 -31.119  1.00 12.17           C  
ATOM   2074  CG1 VAL A 137      32.104  14.320 -31.306  1.00 12.17           C  
ATOM   2075  CG2 VAL A 137      29.816  13.290 -30.916  1.00 12.17           C  
ATOM   2076  H   VAL A 137      30.200  12.945 -33.729  1.00 10.33           H  
ATOM   2077  HA  VAL A 137      32.665  11.941 -32.378  1.00 10.48           H  
ATOM   2078  HB  VAL A 137      31.700  12.553 -30.223  1.00 14.60           H  
ATOM   2079 1HG1 VAL A 137      31.972  14.966 -30.454  1.00 14.60           H  
ATOM   2080 2HG1 VAL A 137      33.162  14.079 -31.416  1.00 14.60           H  
ATOM   2081 3HG1 VAL A 137      31.756  14.831 -32.203  1.00 14.60           H  
ATOM   2082 1HG2 VAL A 137      29.659  13.923 -30.050  1.00 14.60           H  
ATOM   2083 2HG2 VAL A 137      29.430  13.769 -31.761  1.00 14.60           H  
ATOM   2084 3HG2 VAL A 137      29.280  12.358 -30.754  1.00 14.60           H  
ATOM   2085  N   LYS A 138      30.506  10.038 -33.084  1.00  8.95           N  
ATOM   2086  CA  LYS A 138      29.917   8.724 -32.846  1.00  9.34           C  
ATOM   2087  C   LYS A 138      30.990   7.663 -32.623  1.00  8.92           C  
ATOM   2088  O   LYS A 138      31.856   7.442 -33.470  1.00  8.85           O  
ATOM   2089  CB  LYS A 138      29.029   8.310 -34.019  1.00 12.92           C  
ATOM   2090  CG  LYS A 138      28.431   6.861 -33.947  1.00 12.92           C  
ATOM   2091  CD  LYS A 138      27.363   6.683 -32.852  1.00 12.92           C  
ATOM   2092  CE  LYS A 138      26.773   5.259 -32.891  1.00 12.92           C  
ATOM   2093  NZ  LYS A 138      25.772   5.018 -31.798  1.00 12.92           N  
ATOM   2094  H   LYS A 138      30.613  10.383 -34.043  1.00 10.74           H  
ATOM   2095  HA  LYS A 138      29.306   8.782 -31.947  1.00 11.21           H  
ATOM   2096 1HB  LYS A 138      28.208   9.010 -34.098  1.00 15.50           H  
ATOM   2097 2HB  LYS A 138      29.598   8.390 -34.949  1.00 15.50           H  
ATOM   2098 1HG  LYS A 138      27.965   6.644 -34.912  1.00 15.50           H  
ATOM   2099 2HG  LYS A 138      29.226   6.132 -33.790  1.00 15.50           H  
ATOM   2100 1HD  LYS A 138      27.795   6.855 -31.866  1.00 15.50           H  
ATOM   2101 2HD  LYS A 138      26.558   7.401 -33.015  1.00 15.50           H  
ATOM   2102 1HE  LYS A 138      26.286   5.104 -33.854  1.00 15.50           H  
ATOM   2103 2HE  LYS A 138      27.587   4.541 -32.784  1.00 15.50           H  
ATOM   2104 1HZ  LYS A 138      25.412   4.078 -31.847  1.00 15.50           H  
ATOM   2105 2HZ  LYS A 138      26.215   5.146 -30.900  1.00 15.50           H  
ATOM   2106 3HZ  LYS A 138      25.001   5.665 -31.882  1.00 15.50           H  
ATOM   2107  N   TYR A 139      30.903   7.000 -31.475  1.00  8.89           N  
ATOM   2108  CA  TYR A 139      31.853   5.980 -31.069  1.00  8.67           C  
ATOM   2109  C   TYR A 139      31.140   4.733 -30.530  1.00  8.12           C  
ATOM   2110  O   TYR A 139      30.002   4.833 -30.062  1.00  7.97           O  
ATOM   2111  CB  TYR A 139      32.801   6.533 -29.984  1.00 12.22           C  
ATOM   2112  CG  TYR A 139      33.661   7.694 -30.427  1.00 12.22           C  
ATOM   2113  CD1 TYR A 139      33.295   8.977 -30.125  1.00 12.22           C  
ATOM   2114  CD2 TYR A 139      34.813   7.464 -31.152  1.00 12.22           C  
ATOM   2115  CE1 TYR A 139      34.059  10.039 -30.537  1.00 12.22           C  
ATOM   2116  CE2 TYR A 139      35.584   8.524 -31.570  1.00 12.22           C  
ATOM   2117  CZ  TYR A 139      35.208   9.810 -31.264  1.00 12.22           C  
ATOM   2118  OH  TYR A 139      35.979  10.868 -31.684  1.00 12.22           O  
ATOM   2119  H   TYR A 139      30.146   7.232 -30.853  1.00 10.67           H  
ATOM   2120  HA  TYR A 139      32.429   5.718 -31.951  1.00 10.40           H  
ATOM   2121 1HB  TYR A 139      32.196   6.877 -29.144  1.00 14.66           H  
ATOM   2122 2HB  TYR A 139      33.446   5.756 -29.593  1.00 14.66           H  
ATOM   2123  HD1 TYR A 139      32.396   9.155 -29.563  1.00 14.66           H  
ATOM   2124  HD2 TYR A 139      35.110   6.447 -31.400  1.00 14.66           H  
ATOM   2125  HE1 TYR A 139      33.757  11.052 -30.288  1.00 14.66           H  
ATOM   2126  HE2 TYR A 139      36.491   8.346 -32.145  1.00 14.66           H  
ATOM   2127  HH  TYR A 139      35.573  11.692 -31.406  1.00 14.66           H  
ATOM   2128  N   PRO A 140      31.791   3.552 -30.579  1.00  7.88           N  
ATOM   2129  CA  PRO A 140      31.380   2.293 -29.971  1.00  7.68           C  
ATOM   2130  C   PRO A 140      31.604   2.407 -28.468  1.00  7.40           C  
ATOM   2131  O   PRO A 140      32.247   3.357 -28.017  1.00  7.42           O  
ATOM   2132  CB  PRO A 140      32.308   1.271 -30.636  1.00 11.52           C  
ATOM   2133  CG  PRO A 140      33.555   2.054 -30.963  1.00 11.52           C  
ATOM   2134  CD  PRO A 140      33.058   3.428 -31.364  1.00 11.52           C  
ATOM   2135  HA  PRO A 140      30.323   2.098 -30.203  1.00  9.22           H  
ATOM   2136 1HB  PRO A 140      32.504   0.438 -29.945  1.00 13.82           H  
ATOM   2137 2HB  PRO A 140      31.823   0.842 -31.527  1.00 13.82           H  
ATOM   2138 1HG  PRO A 140      34.214   2.099 -30.083  1.00 13.82           H  
ATOM   2139 2HG  PRO A 140      34.130   1.554 -31.760  1.00 13.82           H  
ATOM   2140 1HD  PRO A 140      33.817   4.149 -31.065  1.00 13.82           H  
ATOM   2141 2HD  PRO A 140      32.853   3.459 -32.446  1.00 13.82           H  
ATOM   2142  N   ARG A 141      31.208   1.406 -27.683  1.00  7.59           N  
ATOM   2143  CA  ARG A 141      31.387   1.563 -26.238  1.00  7.34           C  
ATOM   2144  C   ARG A 141      32.670   0.920 -25.758  1.00  6.72           C  
ATOM   2145  O   ARG A 141      32.677  -0.096 -25.062  1.00  6.89           O  
ATOM   2146  CB  ARG A 141      30.248   0.915 -25.453  1.00 10.38           C  
ATOM   2147  CG  ARG A 141      28.873   1.524 -25.616  1.00 10.38           C  
ATOM   2148  CD  ARG A 141      27.889   0.942 -24.635  1.00 10.38           C  
ATOM   2149  NE  ARG A 141      27.690  -0.504 -24.818  1.00 10.38           N  
ATOM   2150  CZ  ARG A 141      26.777  -1.119 -25.621  1.00 10.38           C  
ATOM   2151  NH1 ARG A 141      25.881  -0.452 -26.332  1.00 10.38           N  
ATOM   2152  NH2 ARG A 141      26.786  -2.444 -25.685  1.00 10.38           N  
ATOM   2153  H   ARG A 141      30.736   0.596 -28.061  1.00  9.11           H  
ATOM   2154  HA  ARG A 141      31.420   2.625 -26.001  1.00  8.81           H  
ATOM   2155 1HB  ARG A 141      30.175  -0.132 -25.738  1.00 12.46           H  
ATOM   2156 2HB  ARG A 141      30.490   0.945 -24.391  1.00 12.46           H  
ATOM   2157 1HG  ARG A 141      28.964   2.569 -25.391  1.00 12.46           H  
ATOM   2158 2HG  ARG A 141      28.509   1.388 -26.634  1.00 12.46           H  
ATOM   2159 1HD  ARG A 141      28.253   1.110 -23.622  1.00 12.46           H  
ATOM   2160 2HD  ARG A 141      26.934   1.443 -24.755  1.00 12.46           H  
ATOM   2161  HE  ARG A 141      28.327  -1.109 -24.310  1.00 12.46           H  
ATOM   2162 1HH1 ARG A 141      25.793   0.569 -26.305  1.00 12.46           H  
ATOM   2163 2HH1 ARG A 141      25.225  -0.955 -26.909  1.00 12.46           H  
ATOM   2164 1HH2 ARG A 141      27.460  -2.973 -25.147  1.00 12.46           H  
ATOM   2165 2HH2 ARG A 141      26.119  -2.927 -26.268  1.00 12.46           H  
ATOM   2166  N   MET A 142      33.754   1.545 -26.189  1.00  6.25           N  
ATOM   2167  CA  MET A 142      35.115   1.192 -25.832  1.00  5.88           C  
ATOM   2168  C   MET A 142      35.622   2.201 -24.809  1.00  5.62           C  
ATOM   2169  O   MET A 142      36.483   3.018 -25.143  1.00  5.98           O  
ATOM   2170  CB  MET A 142      35.983   1.173 -27.083  1.00  8.38           C  
ATOM   2171  CG  MET A 142      35.564   0.113 -28.085  1.00  8.38           C  
ATOM   2172  SD  MET A 142      36.570   0.114 -29.578  1.00  8.38           S  
ATOM   2173  CE  MET A 142      35.745  -1.151 -30.539  1.00  8.38           C  
ATOM   2174  H   MET A 142      33.569   2.367 -26.772  1.00  7.50           H  
ATOM   2175  HA  MET A 142      35.122   0.206 -25.370  1.00  7.06           H  
ATOM   2176 1HB  MET A 142      35.927   2.143 -27.577  1.00 10.06           H  
ATOM   2177 2HB  MET A 142      37.023   0.997 -26.808  1.00 10.06           H  
ATOM   2178 1HG  MET A 142      35.633  -0.866 -27.618  1.00 10.06           H  
ATOM   2179 2HG  MET A 142      34.527   0.279 -28.365  1.00 10.06           H  
ATOM   2180 1HE  MET A 142      36.253  -1.268 -31.497  1.00 10.06           H  
ATOM   2181 2HE  MET A 142      35.772  -2.097 -29.997  1.00 10.06           H  
ATOM   2182 3HE  MET A 142      34.710  -0.864 -30.711  1.00 10.06           H  
ATOM   2183  N   GLY A 143      35.093   2.108 -23.573  1.00  5.30           N  
ATOM   2184  CA  GLY A 143      35.747   3.349 -23.133  1.00  5.37           C  
ATOM   2185  C   GLY A 143      35.175   3.776 -21.796  1.00  4.71           C  
ATOM   2186  O   GLY A 143      34.518   2.991 -21.113  1.00  4.68           O  
ATOM   2187  H   GLY A 143      34.836   2.233 -22.600  1.00  6.36           H  
ATOM   2188 1HA  GLY A 143      36.828   3.213 -23.041  1.00  6.44           H  
ATOM   2189 2HA  GLY A 143      35.539   4.169 -23.828  1.00  6.44           H  
ATOM   2190  N   LYS A 144      35.458   5.011 -21.413  1.00  4.46           N  
ATOM   2191  CA  LYS A 144      34.978   5.562 -20.150  1.00  4.06           C  
ATOM   2192  C   LYS A 144      33.453   5.507 -20.078  1.00  3.56           C  
ATOM   2193  O   LYS A 144      32.770   5.958 -21.001  1.00  3.71           O  
ATOM   2194  CB  LYS A 144      35.437   7.020 -20.015  1.00  5.84           C  
ATOM   2195  CG  LYS A 144      35.050   7.714 -18.706  1.00  5.84           C  
ATOM   2196  CD  LYS A 144      35.567   9.155 -18.671  1.00  5.84           C  
ATOM   2197  CE  LYS A 144      35.155   9.873 -17.384  1.00  5.84           C  
ATOM   2198  NZ  LYS A 144      35.614  11.293 -17.373  1.00  5.84           N  
ATOM   2199  H   LYS A 144      36.010   5.595 -22.025  1.00  5.35           H  
ATOM   2200  HA  LYS A 144      35.384   4.970 -19.328  1.00  4.87           H  
ATOM   2201 1HB  LYS A 144      36.520   7.065 -20.107  1.00  7.01           H  
ATOM   2202 2HB  LYS A 144      35.015   7.603 -20.832  1.00  7.01           H  
ATOM   2203 1HG  LYS A 144      33.962   7.739 -18.615  1.00  7.01           H  
ATOM   2204 2HG  LYS A 144      35.454   7.162 -17.860  1.00  7.01           H  
ATOM   2205 1HD  LYS A 144      36.655   9.155 -18.747  1.00  7.01           H  
ATOM   2206 2HD  LYS A 144      35.160   9.701 -19.521  1.00  7.01           H  
ATOM   2207 1HE  LYS A 144      34.068   9.852 -17.286  1.00  7.01           H  
ATOM   2208 2HE  LYS A 144      35.597   9.356 -16.532  1.00  7.01           H  
ATOM   2209 1HZ  LYS A 144      35.332  11.731 -16.507  1.00  7.01           H  
ATOM   2210 2HZ  LYS A 144      36.619  11.328 -17.451  1.00  7.01           H  
ATOM   2211 3HZ  LYS A 144      35.199  11.790 -18.151  1.00  7.01           H  
ATOM   2212  N   GLY A 145      32.924   4.972 -18.981  1.00  3.25           N  
ATOM   2213  CA  GLY A 145      31.482   4.900 -18.784  1.00  2.93           C  
ATOM   2214  C   GLY A 145      31.046   5.983 -17.813  1.00  2.61           C  
ATOM   2215  O   GLY A 145      31.814   6.899 -17.517  1.00  2.68           O  
ATOM   2216  H   GLY A 145      33.541   4.610 -18.272  1.00  3.90           H  
ATOM   2217 1HA  GLY A 145      30.970   5.022 -19.736  1.00  3.52           H  
ATOM   2218 2HA  GLY A 145      31.215   3.920 -18.392  1.00  3.52           H  
ATOM   2219  N   ILE A 146      29.825   5.867 -17.302  1.00  2.39           N  
ATOM   2220  CA  ILE A 146      29.290   6.843 -16.360  1.00  2.15           C  
ATOM   2221  C   ILE A 146      28.194   6.166 -15.553  1.00  1.91           C  
ATOM   2222  O   ILE A 146      27.471   5.325 -16.094  1.00  2.05           O  
ATOM   2223  CB  ILE A 146      28.717   8.086 -17.114  1.00  3.11           C  
ATOM   2224  CG1 ILE A 146      28.420   9.202 -16.094  1.00  3.11           C  
ATOM   2225  CG2 ILE A 146      27.446   7.711 -17.921  1.00  3.11           C  
ATOM   2226  CD1 ILE A 146      28.157  10.587 -16.630  1.00  3.11           C  
ATOM   2227  H   ILE A 146      29.254   5.077 -17.575  1.00  2.87           H  
ATOM   2228  HA  ILE A 146      30.078   7.164 -15.676  1.00  2.58           H  
ATOM   2229  HB  ILE A 146      29.481   8.461 -17.800  1.00  3.73           H  
ATOM   2230 1HG1 ILE A 146      27.570   8.920 -15.482  1.00  3.73           H  
ATOM   2231 2HG1 ILE A 146      29.276   9.269 -15.495  1.00  3.73           H  
ATOM   2232 1HG2 ILE A 146      27.081   8.571 -18.452  1.00  3.73           H  
ATOM   2233 2HG2 ILE A 146      27.692   6.933 -18.639  1.00  3.73           H  
ATOM   2234 3HG2 ILE A 146      26.659   7.352 -17.257  1.00  3.73           H  
ATOM   2235 1HD1 ILE A 146      28.007  11.285 -15.807  1.00  3.73           H  
ATOM   2236 2HD1 ILE A 146      29.011  10.921 -17.225  1.00  3.73           H  
ATOM   2237 3HD1 ILE A 146      27.281  10.560 -17.224  1.00  3.73           H  
ATOM   2238  N   GLN A 147      28.032   6.519 -14.281  1.00  1.72           N  
ATOM   2239  CA  GLN A 147      26.897   5.959 -13.558  1.00  1.53           C  
ATOM   2240  C   GLN A 147      25.645   6.737 -13.901  1.00  1.37           C  
ATOM   2241  O   GLN A 147      25.592   7.953 -13.708  1.00  1.52           O  
ATOM   2242  CB  GLN A 147      27.106   5.978 -12.043  1.00  2.21           C  
ATOM   2243  CG  GLN A 147      25.850   5.521 -11.222  1.00  2.21           C  
ATOM   2244  CD  GLN A 147      25.501   4.043 -11.396  1.00  2.21           C  
ATOM   2245  OE1 GLN A 147      26.354   3.186 -11.141  1.00  2.21           O  
ATOM   2246  NE2 GLN A 147      24.265   3.722 -11.828  1.00  2.21           N  
ATOM   2247  H   GLN A 147      28.665   7.191 -13.832  1.00  2.06           H  
ATOM   2248  HA  GLN A 147      26.755   4.927 -13.875  1.00  1.84           H  
ATOM   2249 1HB  GLN A 147      27.924   5.308 -11.792  1.00  2.65           H  
ATOM   2250 2HB  GLN A 147      27.400   6.971 -11.727  1.00  2.65           H  
ATOM   2251 1HG  GLN A 147      26.065   5.689 -10.170  1.00  2.65           H  
ATOM   2252 2HG  GLN A 147      24.980   6.112 -11.509  1.00  2.65           H  
ATOM   2253 1HE2 GLN A 147      24.008   2.759 -11.938  1.00  2.65           H  
ATOM   2254 2HE2 GLN A 147      23.553   4.443 -12.054  1.00  2.65           H  
ATOM   2255  N   LYS A 148      24.610   6.044 -14.365  1.00  1.34           N  
ATOM   2256  CA  LYS A 148      23.400   6.770 -14.693  1.00  1.33           C  
ATOM   2257  C   LYS A 148      22.266   6.638 -13.689  1.00  1.34           C  
ATOM   2258  O   LYS A 148      22.107   5.636 -12.980  1.00  1.52           O  
ATOM   2259  CB  LYS A 148      22.818   6.342 -16.051  1.00  1.87           C  
ATOM   2260  CG  LYS A 148      22.359   4.868 -16.132  1.00  1.87           C  
ATOM   2261  CD  LYS A 148      21.645   4.569 -17.459  1.00  1.87           C  
ATOM   2262  CE  LYS A 148      21.194   3.103 -17.545  1.00  1.87           C  
ATOM   2263  NZ  LYS A 148      20.334   2.852 -18.737  1.00  1.87           N  
ATOM   2264  H   LYS A 148      24.698   5.048 -14.534  1.00  1.61           H  
ATOM   2265  HA  LYS A 148      23.646   7.828 -14.764  1.00  1.60           H  
ATOM   2266 1HB  LYS A 148      21.961   6.974 -16.298  1.00  2.24           H  
ATOM   2267 2HB  LYS A 148      23.571   6.499 -16.821  1.00  2.24           H  
ATOM   2268 1HG  LYS A 148      23.221   4.213 -16.038  1.00  2.24           H  
ATOM   2269 2HG  LYS A 148      21.667   4.650 -15.318  1.00  2.24           H  
ATOM   2270 1HD  LYS A 148      20.758   5.209 -17.552  1.00  2.24           H  
ATOM   2271 2HD  LYS A 148      22.307   4.787 -18.296  1.00  2.24           H  
ATOM   2272 1HE  LYS A 148      22.081   2.480 -17.622  1.00  2.24           H  
ATOM   2273 2HE  LYS A 148      20.641   2.826 -16.645  1.00  2.24           H  
ATOM   2274 1HZ  LYS A 148      20.065   1.880 -18.780  1.00  2.24           H  
ATOM   2275 2HZ  LYS A 148      19.476   3.431 -18.635  1.00  2.24           H  
ATOM   2276 3HZ  LYS A 148      20.820   3.104 -19.585  1.00  2.24           H  
ATOM   2277  N   ILE A 149      21.460   7.688 -13.723  1.00  1.33           N  
ATOM   2278  CA  ILE A 149      20.168   7.888 -13.092  1.00  1.44           C  
ATOM   2279  C   ILE A 149      19.323   8.200 -14.331  1.00  1.43           C  
ATOM   2280  O   ILE A 149      19.803   8.960 -15.160  1.00  1.39           O  
ATOM   2281  CB  ILE A 149      20.239   9.087 -12.138  1.00  1.97           C  
ATOM   2282  CG1 ILE A 149      21.369   8.849 -11.097  1.00  1.97           C  
ATOM   2283  CG2 ILE A 149      18.878   9.263 -11.434  1.00  1.97           C  
ATOM   2284  CD1 ILE A 149      21.767  10.078 -10.327  1.00  1.97           C  
ATOM   2285  H   ILE A 149      21.834   8.486 -14.249  1.00  1.60           H  
ATOM   2286  HA  ILE A 149      19.821   6.981 -12.602  1.00  1.73           H  
ATOM   2287  HB  ILE A 149      20.503   9.962 -12.702  1.00  2.36           H  
ATOM   2288 1HG1 ILE A 149      21.057   8.077 -10.402  1.00  2.36           H  
ATOM   2289 2HG1 ILE A 149      22.264   8.512 -11.614  1.00  2.36           H  
ATOM   2290 1HG2 ILE A 149      18.908  10.104 -10.764  1.00  2.36           H  
ATOM   2291 2HG2 ILE A 149      18.098   9.428 -12.160  1.00  2.36           H  
ATOM   2292 3HG2 ILE A 149      18.645   8.361 -10.866  1.00  2.36           H  
ATOM   2293 1HD1 ILE A 149      22.583   9.828  -9.645  1.00  2.36           H  
ATOM   2294 2HD1 ILE A 149      22.112  10.822 -11.039  1.00  2.36           H  
ATOM   2295 3HD1 ILE A 149      20.938  10.466  -9.756  1.00  2.36           H  
ATOM   2296  N   GLU A 150      18.135   7.620 -14.522  1.00  1.64           N  
ATOM   2297  CA  GLU A 150      17.419   7.839 -15.802  1.00  1.75           C  
ATOM   2298  C   GLU A 150      15.930   8.144 -15.707  1.00  1.94           C  
ATOM   2299  O   GLU A 150      15.317   7.863 -14.679  1.00  2.22           O  
ATOM   2300  CB  GLU A 150      17.597   6.585 -16.662  1.00  2.41           C  
ATOM   2301  CG  GLU A 150      16.996   5.295 -16.045  1.00  2.41           C  
ATOM   2302  CD  GLU A 150      17.270   4.057 -16.868  1.00  2.41           C  
ATOM   2303  OE1 GLU A 150      17.942   4.177 -17.871  1.00  2.41           O  
ATOM   2304  OE2 GLU A 150      16.825   2.999 -16.499  1.00  2.41           O  
ATOM   2305  H   GLU A 150      17.744   7.015 -13.814  1.00  1.97           H  
ATOM   2306  HA  GLU A 150      17.884   8.680 -16.306  1.00  2.10           H  
ATOM   2307 1HB  GLU A 150      17.139   6.743 -17.640  1.00  2.89           H  
ATOM   2308 2HB  GLU A 150      18.658   6.409 -16.825  1.00  2.89           H  
ATOM   2309 1HG  GLU A 150      17.411   5.152 -15.047  1.00  2.89           H  
ATOM   2310 2HG  GLU A 150      15.918   5.421 -15.945  1.00  2.89           H  
ATOM   2311  N   SER A 151      15.341   8.709 -16.799  1.00  2.00           N  
ATOM   2312  CA  SER A 151      13.898   8.966 -16.853  1.00  2.30           C  
ATOM   2313  C   SER A 151      13.364   9.857 -15.730  1.00  2.20           C  
ATOM   2314  O   SER A 151      12.465   9.465 -14.980  1.00  2.59           O  
ATOM   2315  CB  SER A 151      13.115   7.656 -16.872  1.00  3.10           C  
ATOM   2316  OG  SER A 151      13.419   6.881 -18.009  1.00  3.10           O  
ATOM   2317  H   SER A 151      15.891   8.961 -17.639  1.00  2.40           H  
ATOM   2318  HA  SER A 151      13.701   9.480 -17.800  1.00  2.76           H  
ATOM   2319 1HB  SER A 151      13.331   7.083 -15.974  1.00  3.72           H  
ATOM   2320 2HB  SER A 151      12.051   7.878 -16.863  1.00  3.72           H  
ATOM   2321  HG  SER A 151      12.920   6.071 -17.915  1.00  3.72           H  
ATOM   2322  N   LEU A 152      13.898  11.071 -15.625  1.00  1.87           N  
ATOM   2323  CA  LEU A 152      13.507  11.996 -14.574  1.00  1.89           C  
ATOM   2324  C   LEU A 152      12.771  13.164 -15.210  1.00  1.89           C  
ATOM   2325  O   LEU A 152      13.232  13.717 -16.215  1.00  2.49           O  
ATOM   2326  CB  LEU A 152      14.749  12.605 -13.897  1.00  2.64           C  
ATOM   2327  CG  LEU A 152      15.791  11.653 -13.280  1.00  2.64           C  
ATOM   2328  CD1 LEU A 152      16.874  11.310 -14.363  1.00  2.64           C  
ATOM   2329  CD2 LEU A 152      16.430  12.325 -12.063  1.00  2.64           C  
ATOM   2330  H   LEU A 152      14.612  11.334 -16.282  1.00  2.24           H  
ATOM   2331  HA  LEU A 152      12.855  11.494 -13.859  1.00  2.27           H  
ATOM   2332 1HB  LEU A 152      15.271  13.215 -14.632  1.00  3.17           H  
ATOM   2333 2HB  LEU A 152      14.408  13.266 -13.103  1.00  3.17           H  
ATOM   2334  HG  LEU A 152      15.309  10.720 -12.975  1.00  3.17           H  
ATOM   2335 1HD1 LEU A 152      17.615  10.646 -13.959  1.00  3.17           H  
ATOM   2336 2HD1 LEU A 152      16.439  10.845 -15.208  1.00  3.17           H  
ATOM   2337 3HD1 LEU A 152      17.347  12.220 -14.675  1.00  3.17           H  
ATOM   2338 1HD2 LEU A 152      17.162  11.665 -11.628  1.00  3.17           H  
ATOM   2339 2HD2 LEU A 152      16.915  13.248 -12.356  1.00  3.17           H  
ATOM   2340 3HD2 LEU A 152      15.678  12.541 -11.325  1.00  3.17           H  
ATOM   2341  N   SER A 153      11.650  13.581 -14.622  1.00  1.86           N  
ATOM   2342  CA  SER A 153      10.902  14.713 -15.168  1.00  2.06           C  
ATOM   2343  C   SER A 153       9.977  15.386 -14.150  1.00  2.24           C  
ATOM   2344  O   SER A 153       9.733  14.861 -13.059  1.00  2.60           O  
ATOM   2345  CB  SER A 153      10.132  14.285 -16.408  1.00  2.81           C  
ATOM   2346  OG  SER A 153       9.138  13.349 -16.114  1.00  2.81           O  
ATOM   2347  H   SER A 153      11.294  13.101 -13.808  1.00  2.23           H  
ATOM   2348  HA  SER A 153      11.626  15.462 -15.481  1.00  2.47           H  
ATOM   2349 1HB  SER A 153       9.671  15.161 -16.867  1.00  3.37           H  
ATOM   2350 2HB  SER A 153      10.815  13.869 -17.143  1.00  3.37           H  
ATOM   2351  HG  SER A 153       8.693  13.168 -16.978  1.00  3.37           H  
ATOM   2352  N   ARG A 154       9.508  16.581 -14.517  1.00  2.65           N  
ATOM   2353  CA  ARG A 154       8.598  17.427 -13.747  1.00  3.31           C  
ATOM   2354  C   ARG A 154       7.222  16.786 -13.611  1.00  3.70           C  
ATOM   2355  O   ARG A 154       6.636  16.386 -14.598  1.00  3.74           O  
ATOM   2356  CB  ARG A 154       8.494  18.776 -14.461  1.00  4.38           C  
ATOM   2357  CG  ARG A 154       7.719  19.873 -13.775  1.00  4.38           C  
ATOM   2358  CD  ARG A 154       7.811  21.136 -14.558  1.00  4.38           C  
ATOM   2359  NE  ARG A 154       7.099  22.244 -13.915  1.00  4.38           N  
ATOM   2360  CZ  ARG A 154       7.110  23.526 -14.352  1.00  4.38           C  
ATOM   2361  NH1 ARG A 154       7.786  23.843 -15.435  1.00  4.38           N  
ATOM   2362  NH2 ARG A 154       6.450  24.457 -13.679  1.00  4.38           N  
ATOM   2363  H   ARG A 154       9.787  16.910 -15.430  1.00  3.18           H  
ATOM   2364  HA  ARG A 154       9.016  17.575 -12.751  1.00  3.97           H  
ATOM   2365 1HB  ARG A 154       9.489  19.158 -14.650  1.00  5.26           H  
ATOM   2366 2HB  ARG A 154       8.040  18.620 -15.430  1.00  5.26           H  
ATOM   2367 1HG  ARG A 154       6.674  19.599 -13.705  1.00  5.26           H  
ATOM   2368 2HG  ARG A 154       8.125  20.051 -12.781  1.00  5.26           H  
ATOM   2369 1HD  ARG A 154       8.864  21.414 -14.666  1.00  5.26           H  
ATOM   2370 2HD  ARG A 154       7.372  20.969 -15.542  1.00  5.26           H  
ATOM   2371  HE  ARG A 154       6.572  22.041 -13.075  1.00  5.26           H  
ATOM   2372 1HH1 ARG A 154       8.281  23.126 -15.939  1.00  5.26           H  
ATOM   2373 2HH1 ARG A 154       7.832  24.818 -15.763  1.00  5.26           H  
ATOM   2374 1HH2 ARG A 154       5.936  24.210 -12.846  1.00  5.26           H  
ATOM   2375 2HH2 ARG A 154       6.456  25.419 -13.996  1.00  5.26           H  
ATOM   2376  N   ALA A 155       6.626  16.775 -12.426  1.00  4.41           N  
ATOM   2377  CA  ALA A 155       5.315  16.121 -12.298  1.00  5.10           C  
ATOM   2378  C   ALA A 155       4.249  16.700 -13.241  1.00  5.17           C  
ATOM   2379  O   ALA A 155       3.423  15.963 -13.780  1.00  5.64           O  
ATOM   2380  CB  ALA A 155       4.824  16.229 -10.868  1.00  6.86           C  
ATOM   2381  H   ALA A 155       7.103  17.137 -11.613  1.00  5.29           H  
ATOM   2382  HA  ALA A 155       5.447  15.068 -12.552  1.00  6.12           H  
ATOM   2383 1HB  ALA A 155       3.873  15.704 -10.774  1.00  8.23           H  
ATOM   2384 2HB  ALA A 155       5.557  15.780 -10.200  1.00  8.23           H  
ATOM   2385 3HB  ALA A 155       4.686  17.276 -10.606  1.00  8.23           H  
ATOM   2386  N   GLY A 156       4.277  18.014 -13.452  1.00  5.08           N  
ATOM   2387  CA  GLY A 156       3.319  18.695 -14.330  1.00  5.56           C  
ATOM   2388  C   GLY A 156       3.843  18.860 -15.762  1.00  5.12           C  
ATOM   2389  O   GLY A 156       3.239  19.551 -16.583  1.00  5.66           O  
ATOM   2390  H   GLY A 156       4.971  18.558 -12.966  1.00  6.10           H  
ATOM   2391 1HA  GLY A 156       2.385  18.134 -14.347  1.00  6.67           H  
ATOM   2392 2HA  GLY A 156       3.089  19.674 -13.913  1.00  6.67           H  
ATOM   2393  N   GLY A 157       5.005  18.278 -16.023  1.00  4.46           N  
ATOM   2394  CA  GLY A 157       5.741  18.350 -17.274  1.00  4.44           C  
ATOM   2395  C   GLY A 157       6.401  17.000 -17.473  1.00  3.79           C  
ATOM   2396  O   GLY A 157       7.572  16.917 -17.855  1.00  3.22           O  
ATOM   2397  H   GLY A 157       5.414  17.676 -15.307  1.00  5.35           H  
ATOM   2398 1HA  GLY A 157       5.070  18.574 -18.102  1.00  5.33           H  
ATOM   2399 2HA  GLY A 157       6.485  19.135 -17.223  1.00  5.33           H  
ATOM   2400  N   SER A 158       5.678  15.932 -17.149  1.00  4.16           N  
ATOM   2401  CA  SER A 158       6.257  14.597 -17.131  1.00  4.11           C  
ATOM   2402  C   SER A 158       6.839  14.128 -18.458  1.00  3.45           C  
ATOM   2403  O   SER A 158       7.804  13.357 -18.476  1.00  3.52           O  
ATOM   2404  CB  SER A 158       5.203  13.612 -16.676  1.00  5.77           C  
ATOM   2405  OG  SER A 158       4.172  13.509 -17.628  1.00  5.77           O  
ATOM   2406  H   SER A 158       4.706  16.037 -16.889  1.00  4.99           H  
ATOM   2407  HA  SER A 158       7.052  14.608 -16.384  1.00  4.93           H  
ATOM   2408 1HB  SER A 158       5.660  12.636 -16.519  1.00  6.92           H  
ATOM   2409 2HB  SER A 158       4.790  13.944 -15.719  1.00  6.92           H  
ATOM   2410  HG  SER A 158       3.540  12.880 -17.265  1.00  6.92           H  
ATOM   2411  N   GLU A 159       6.304  14.648 -19.566  1.00  3.16           N  
ATOM   2412  CA  GLU A 159       6.769  14.311 -20.904  1.00  3.04           C  
ATOM   2413  C   GLU A 159       7.714  15.363 -21.494  1.00  2.46           C  
ATOM   2414  O   GLU A 159       8.080  15.278 -22.671  1.00  2.75           O  
ATOM   2415  CB  GLU A 159       5.574  14.120 -21.847  1.00  4.30           C  
ATOM   2416  CG  GLU A 159       4.665  12.946 -21.486  1.00  4.30           C  
ATOM   2417  CD  GLU A 159       3.490  12.783 -22.430  1.00  4.30           C  
ATOM   2418  OE1 GLU A 159       3.318  13.617 -23.287  1.00  4.30           O  
ATOM   2419  OE2 GLU A 159       2.770  11.821 -22.292  1.00  4.30           O  
ATOM   2420  H   GLU A 159       5.499  15.251 -19.473  1.00  3.79           H  
ATOM   2421  HA  GLU A 159       7.311  13.367 -20.846  1.00  3.65           H  
ATOM   2422 1HB  GLU A 159       4.968  15.026 -21.847  1.00  5.16           H  
ATOM   2423 2HB  GLU A 159       5.934  13.967 -22.865  1.00  5.16           H  
ATOM   2424 1HG  GLU A 159       5.256  12.031 -21.494  1.00  5.16           H  
ATOM   2425 2HG  GLU A 159       4.292  13.091 -20.472  1.00  5.16           H  
ATOM   2426  N   TYR A 160       8.098  16.377 -20.715  1.00  2.06           N  
ATOM   2427  CA  TYR A 160       8.942  17.429 -21.270  1.00  1.88           C  
ATOM   2428  C   TYR A 160      10.302  17.011 -21.804  1.00  1.59           C  
ATOM   2429  O   TYR A 160      10.704  17.485 -22.856  1.00  1.75           O  
ATOM   2430  CB  TYR A 160       9.206  18.552 -20.262  1.00  2.71           C  
ATOM   2431  CG  TYR A 160       8.207  19.699 -20.105  1.00  2.71           C  
ATOM   2432  CD1 TYR A 160       7.279  20.059 -21.093  1.00  2.71           C  
ATOM   2433  CD2 TYR A 160       8.281  20.451 -18.941  1.00  2.71           C  
ATOM   2434  CE1 TYR A 160       6.453  21.139 -20.888  1.00  2.71           C  
ATOM   2435  CE2 TYR A 160       7.454  21.525 -18.751  1.00  2.71           C  
ATOM   2436  CZ  TYR A 160       6.543  21.870 -19.713  1.00  2.71           C  
ATOM   2437  OH  TYR A 160       5.718  22.951 -19.517  1.00  2.71           O  
ATOM   2438  H   TYR A 160       7.812  16.424 -19.731  1.00  2.47           H  
ATOM   2439  HA  TYR A 160       8.416  17.839 -22.123  1.00  2.26           H  
ATOM   2440 1HB  TYR A 160       9.275  18.096 -19.295  1.00  3.25           H  
ATOM   2441 2HB  TYR A 160      10.166  18.975 -20.475  1.00  3.25           H  
ATOM   2442  HD1 TYR A 160       7.192  19.517 -22.025  1.00  3.25           H  
ATOM   2443  HD2 TYR A 160       9.002  20.192 -18.171  1.00  3.25           H  
ATOM   2444  HE1 TYR A 160       5.732  21.421 -21.656  1.00  3.25           H  
ATOM   2445  HE2 TYR A 160       7.520  22.107 -17.836  1.00  3.25           H  
ATOM   2446  HH  TYR A 160       5.113  23.032 -20.258  1.00  3.25           H  
ATOM   2447  N   ALA A 161      11.035  16.114 -21.146  1.00  1.48           N  
ATOM   2448  CA  ALA A 161      12.381  15.859 -21.668  1.00  1.49           C  
ATOM   2449  C   ALA A 161      12.355  15.353 -23.108  1.00  1.57           C  
ATOM   2450  O   ALA A 161      13.115  15.831 -23.955  1.00  1.66           O  
ATOM   2451  CB  ALA A 161      13.098  14.850 -20.782  1.00  2.08           C  
ATOM   2452  H   ALA A 161      10.688  15.671 -20.308  1.00  1.78           H  
ATOM   2453  HA  ALA A 161      12.929  16.796 -21.661  1.00  1.79           H  
ATOM   2454 1HB  ALA A 161      14.100  14.696 -21.141  1.00  2.50           H  
ATOM   2455 2HB  ALA A 161      13.143  15.232 -19.763  1.00  2.50           H  
ATOM   2456 3HB  ALA A 161      12.565  13.904 -20.785  1.00  2.50           H  
ATOM   2457  N   MET A 162      11.429  14.454 -23.415  1.00  1.70           N  
ATOM   2458  CA  MET A 162      11.352  13.929 -24.765  1.00  1.91           C  
ATOM   2459  C   MET A 162      10.601  14.869 -25.703  1.00  1.93           C  
ATOM   2460  O   MET A 162      10.989  15.024 -26.863  1.00  2.09           O  
ATOM   2461  CB  MET A 162      10.692  12.554 -24.735  1.00  2.59           C  
ATOM   2462  CG  MET A 162      11.534  11.465 -24.047  1.00  2.59           C  
ATOM   2463  SD  MET A 162      13.128  11.168 -24.851  1.00  2.59           S  
ATOM   2464  CE  MET A 162      12.640  10.321 -26.346  1.00  2.59           C  
ATOM   2465  H   MET A 162      10.814  14.112 -22.690  1.00  2.04           H  
ATOM   2466  HA  MET A 162      12.367  13.827 -25.153  1.00  2.29           H  
ATOM   2467 1HB  MET A 162       9.742  12.631 -24.202  1.00  3.11           H  
ATOM   2468 2HB  MET A 162      10.459  12.240 -25.749  1.00  3.11           H  
ATOM   2469 1HG  MET A 162      11.726  11.766 -23.018  1.00  3.11           H  
ATOM   2470 2HG  MET A 162      10.978  10.525 -24.029  1.00  3.11           H  
ATOM   2471 1HE  MET A 162      13.512  10.081 -26.925  1.00  3.11           H  
ATOM   2472 2HE  MET A 162      12.117   9.401 -26.089  1.00  3.11           H  
ATOM   2473 3HE  MET A 162      11.987  10.957 -26.941  1.00  3.11           H  
ATOM   2474  N   ASP A 163       9.554  15.542 -25.212  1.00  1.89           N  
ATOM   2475  CA  ASP A 163       8.771  16.403 -26.086  1.00  2.06           C  
ATOM   2476  C   ASP A 163       9.515  17.672 -26.459  1.00  1.93           C  
ATOM   2477  O   ASP A 163       9.489  18.079 -27.622  1.00  2.19           O  
ATOM   2478  CB  ASP A 163       7.437  16.783 -25.437  1.00  2.82           C  
ATOM   2479  CG  ASP A 163       6.488  17.534 -26.399  1.00  2.82           C  
ATOM   2480  OD1 ASP A 163       6.049  16.951 -27.361  1.00  2.82           O  
ATOM   2481  OD2 ASP A 163       6.230  18.695 -26.160  1.00  2.82           O  
ATOM   2482  H   ASP A 163       9.245  15.430 -24.245  1.00  2.27           H  
ATOM   2483  HA  ASP A 163       8.557  15.852 -27.001  1.00  2.47           H  
ATOM   2484 1HB  ASP A 163       6.940  15.881 -25.074  1.00  3.38           H  
ATOM   2485 2HB  ASP A 163       7.629  17.415 -24.568  1.00  3.38           H  
ATOM   2486  N   LEU A 164      10.171  18.314 -25.495  1.00  1.63           N  
ATOM   2487  CA  LEU A 164      10.836  19.563 -25.792  1.00  1.60           C  
ATOM   2488  C   LEU A 164      11.969  19.295 -26.775  1.00  1.64           C  
ATOM   2489  O   LEU A 164      12.141  20.045 -27.747  1.00  1.81           O  
ATOM   2490  CB  LEU A 164      11.364  20.197 -24.499  1.00  2.25           C  
ATOM   2491  CG  LEU A 164      10.296  20.668 -23.436  1.00  2.25           C  
ATOM   2492  CD1 LEU A 164      11.039  21.097 -22.192  1.00  2.25           C  
ATOM   2493  CD2 LEU A 164       9.440  21.803 -23.955  1.00  2.25           C  
ATOM   2494  H   LEU A 164      10.193  17.939 -24.549  1.00  1.96           H  
ATOM   2495  HA  LEU A 164      10.124  20.233 -26.273  1.00  1.92           H  
ATOM   2496 1HB  LEU A 164      12.027  19.478 -24.010  1.00  2.70           H  
ATOM   2497 2HB  LEU A 164      11.941  21.064 -24.765  1.00  2.70           H  
ATOM   2498  HG  LEU A 164       9.652  19.837 -23.182  1.00  2.70           H  
ATOM   2499 1HD1 LEU A 164      10.337  21.414 -21.418  1.00  2.70           H  
ATOM   2500 2HD1 LEU A 164      11.636  20.267 -21.820  1.00  2.70           H  
ATOM   2501 3HD1 LEU A 164      11.683  21.915 -22.443  1.00  2.70           H  
ATOM   2502 1HD2 LEU A 164       8.729  22.093 -23.182  1.00  2.70           H  
ATOM   2503 2HD2 LEU A 164      10.067  22.640 -24.199  1.00  2.70           H  
ATOM   2504 3HD2 LEU A 164       8.893  21.487 -24.840  1.00  2.70           H  
ATOM   2505  N   ILE A 165      12.697  18.174 -26.589  1.00  1.62           N  
ATOM   2506  CA  ILE A 165      13.755  17.854 -27.524  1.00  1.78           C  
ATOM   2507  C   ILE A 165      13.176  17.567 -28.886  1.00  1.89           C  
ATOM   2508  O   ILE A 165      13.714  18.067 -29.876  1.00  2.04           O  
ATOM   2509  CB  ILE A 165      14.666  16.710 -27.052  1.00  2.43           C  
ATOM   2510  CG1 ILE A 165      15.475  17.189 -25.815  1.00  2.43           C  
ATOM   2511  CG2 ILE A 165      15.630  16.323 -28.206  1.00  2.43           C  
ATOM   2512  CD1 ILE A 165      16.198  16.090 -25.083  1.00  2.43           C  
ATOM   2513  H   ILE A 165      12.564  17.563 -25.774  1.00  1.94           H  
ATOM   2514  HA  ILE A 165      14.389  18.708 -27.639  1.00  2.14           H  
ATOM   2515  HB  ILE A 165      14.062  15.850 -26.752  1.00  2.92           H  
ATOM   2516 1HG1 ILE A 165      16.208  17.931 -26.129  1.00  2.92           H  
ATOM   2517 2HG1 ILE A 165      14.785  17.661 -25.111  1.00  2.92           H  
ATOM   2518 1HG2 ILE A 165      16.290  15.532 -27.897  1.00  2.92           H  
ATOM   2519 2HG2 ILE A 165      15.071  15.980 -29.072  1.00  2.92           H  
ATOM   2520 3HG2 ILE A 165      16.227  17.188 -28.494  1.00  2.92           H  
ATOM   2521 1HD1 ILE A 165      16.716  16.519 -24.229  1.00  2.92           H  
ATOM   2522 2HD1 ILE A 165      15.471  15.363 -24.744  1.00  2.92           H  
ATOM   2523 3HD1 ILE A 165      16.919  15.604 -25.725  1.00  2.92           H  
ATOM   2524  N   GLN A 166      12.105  16.777 -28.977  1.00  1.94           N  
ATOM   2525  CA  GLN A 166      11.574  16.483 -30.289  1.00  2.18           C  
ATOM   2526  C   GLN A 166      11.072  17.733 -31.011  1.00  2.24           C  
ATOM   2527  O   GLN A 166      11.215  17.832 -32.233  1.00  2.47           O  
ATOM   2528  CB  GLN A 166      10.468  15.437 -30.216  1.00  2.96           C  
ATOM   2529  CG  GLN A 166      10.039  14.925 -31.585  1.00  2.96           C  
ATOM   2530  CD  GLN A 166      11.226  14.249 -32.262  1.00  2.96           C  
ATOM   2531  OE1 GLN A 166      11.890  13.396 -31.631  1.00  2.96           O  
ATOM   2532  NE2 GLN A 166      11.500  14.627 -33.508  1.00  2.96           N  
ATOM   2533  H   GLN A 166      11.677  16.350 -28.148  1.00  2.33           H  
ATOM   2534  HA  GLN A 166      12.390  16.068 -30.877  1.00  2.62           H  
ATOM   2535 1HB  GLN A 166      10.799  14.595 -29.608  1.00  3.55           H  
ATOM   2536 2HB  GLN A 166       9.596  15.873 -29.718  1.00  3.55           H  
ATOM   2537 1HG  GLN A 166       9.247  14.189 -31.458  1.00  3.55           H  
ATOM   2538 2HG  GLN A 166       9.694  15.747 -32.212  1.00  3.55           H  
ATOM   2539 1HE2 GLN A 166      12.280  14.237 -34.000  1.00  3.55           H  
ATOM   2540 2HE2 GLN A 166      10.932  15.324 -33.949  1.00  3.55           H  
ATOM   2541  N   GLN A 167      10.483  18.708 -30.297  1.00  2.10           N  
ATOM   2542  CA  GLN A 167      10.035  19.905 -31.008  1.00  2.24           C  
ATOM   2543  C   GLN A 167      11.235  20.593 -31.673  1.00  2.21           C  
ATOM   2544  O   GLN A 167      11.148  21.036 -32.830  1.00  2.36           O  
ATOM   2545  CB  GLN A 167       9.336  20.897 -30.069  1.00  3.08           C  
ATOM   2546  CG  GLN A 167       7.956  20.467 -29.544  1.00  3.08           C  
ATOM   2547  CD  GLN A 167       7.353  21.529 -28.632  1.00  3.08           C  
ATOM   2548  OE1 GLN A 167       7.508  22.721 -28.931  1.00  3.08           O  
ATOM   2549  NE2 GLN A 167       6.677  21.148 -27.551  1.00  3.08           N  
ATOM   2550  H   GLN A 167      10.302  18.581 -29.294  1.00  2.52           H  
ATOM   2551  HA  GLN A 167       9.337  19.605 -31.788  1.00  2.69           H  
ATOM   2552 1HB  GLN A 167       9.970  21.041 -29.194  1.00  3.70           H  
ATOM   2553 2HB  GLN A 167       9.236  21.861 -30.563  1.00  3.70           H  
ATOM   2554 1HG  GLN A 167       7.286  20.319 -30.388  1.00  3.70           H  
ATOM   2555 2HG  GLN A 167       8.046  19.545 -28.979  1.00  3.70           H  
ATOM   2556 1HE2 GLN A 167       6.274  21.829 -26.948  1.00  3.70           H  
ATOM   2557 2HE2 GLN A 167       6.547  20.153 -27.300  1.00  3.70           H  
ATOM   2558  N   HIS A 168      12.360  20.653 -30.944  1.00  2.12           N  
ATOM   2559  CA  HIS A 168      13.594  21.234 -31.460  1.00  2.21           C  
ATOM   2560  C   HIS A 168      14.135  20.445 -32.627  1.00  2.04           C  
ATOM   2561  O   HIS A 168      14.460  21.029 -33.666  1.00  2.02           O  
ATOM   2562  CB  HIS A 168      14.672  21.286 -30.391  1.00  3.06           C  
ATOM   2563  CG  HIS A 168      16.007  21.842 -30.837  1.00  3.06           C  
ATOM   2564  ND1 HIS A 168      16.236  23.195 -31.018  1.00  3.06           N  
ATOM   2565  CD2 HIS A 168      17.179  21.220 -31.115  1.00  3.06           C  
ATOM   2566  CE1 HIS A 168      17.493  23.375 -31.390  1.00  3.06           C  
ATOM   2567  NE2 HIS A 168      18.085  22.195 -31.454  1.00  3.06           N  
ATOM   2568  H   HIS A 168      12.328  20.315 -29.973  1.00  2.54           H  
ATOM   2569  HA  HIS A 168      13.401  22.248 -31.803  1.00  2.65           H  
ATOM   2570 1HB  HIS A 168      14.319  21.908 -29.597  1.00  3.67           H  
ATOM   2571 2HB  HIS A 168      14.834  20.296 -29.979  1.00  3.67           H  
ATOM   2572  HD1 HIS A 168      15.689  23.939 -30.628  1.00  3.67           H  
ATOM   2573  HD2 HIS A 168      17.477  20.170 -31.104  1.00  3.67           H  
ATOM   2574  HE1 HIS A 168      17.871  24.383 -31.582  1.00  3.67           H  
ATOM   2575  N   GLU A 169      14.264  19.120 -32.455  1.00  2.05           N  
ATOM   2576  CA  GLU A 169      14.839  18.301 -33.502  1.00  2.07           C  
ATOM   2577  C   GLU A 169      14.006  18.336 -34.760  1.00  1.98           C  
ATOM   2578  O   GLU A 169      14.557  18.310 -35.851  1.00  2.00           O  
ATOM   2579  CB  GLU A 169      15.045  16.841 -33.095  1.00  2.89           C  
ATOM   2580  CG  GLU A 169      16.143  16.598 -32.078  1.00  2.89           C  
ATOM   2581  CD  GLU A 169      16.402  15.130 -31.858  1.00  2.89           C  
ATOM   2582  OE1 GLU A 169      15.721  14.317 -32.455  1.00  2.89           O  
ATOM   2583  OE2 GLU A 169      17.294  14.811 -31.120  1.00  2.89           O  
ATOM   2584  H   GLU A 169      13.971  18.698 -31.572  1.00  2.46           H  
ATOM   2585  HA  GLU A 169      15.814  18.715 -33.736  1.00  2.48           H  
ATOM   2586 1HB  GLU A 169      14.114  16.452 -32.681  1.00  3.47           H  
ATOM   2587 2HB  GLU A 169      15.280  16.254 -33.982  1.00  3.47           H  
ATOM   2588 1HG  GLU A 169      17.050  17.079 -32.393  1.00  3.47           H  
ATOM   2589 2HG  GLU A 169      15.842  17.053 -31.141  1.00  3.47           H  
ATOM   2590  N   LEU A 170      12.685  18.407 -34.655  1.00  2.01           N  
ATOM   2591  CA  LEU A 170      11.914  18.476 -35.880  1.00  2.08           C  
ATOM   2592  C   LEU A 170      12.239  19.746 -36.656  1.00  1.93           C  
ATOM   2593  O   LEU A 170      12.501  19.672 -37.861  1.00  2.00           O  
ATOM   2594  CB  LEU A 170      10.411  18.409 -35.594  1.00  2.89           C  
ATOM   2595  CG  LEU A 170       9.452  18.570 -36.836  1.00  2.89           C  
ATOM   2596  CD1 LEU A 170       9.704  17.463 -37.868  1.00  2.89           C  
ATOM   2597  CD2 LEU A 170       8.013  18.522 -36.344  1.00  2.89           C  
ATOM   2598  H   LEU A 170      12.223  18.368 -33.743  1.00  2.41           H  
ATOM   2599  HA  LEU A 170      12.189  17.618 -36.489  1.00  2.50           H  
ATOM   2600 1HB  LEU A 170      10.196  17.455 -35.121  1.00  3.47           H  
ATOM   2601 2HB  LEU A 170      10.170  19.198 -34.873  1.00  3.47           H  
ATOM   2602  HG  LEU A 170       9.633  19.531 -37.322  1.00  3.47           H  
ATOM   2603 1HD1 LEU A 170       9.025  17.598 -38.711  1.00  3.47           H  
ATOM   2604 2HD1 LEU A 170      10.728  17.506 -38.236  1.00  3.47           H  
ATOM   2605 3HD1 LEU A 170       9.526  16.490 -37.414  1.00  3.47           H  
ATOM   2606 1HD2 LEU A 170       7.332  18.645 -37.189  1.00  3.47           H  
ATOM   2607 2HD2 LEU A 170       7.821  17.562 -35.861  1.00  3.47           H  
ATOM   2608 3HD2 LEU A 170       7.850  19.328 -35.627  1.00  3.47           H  
ATOM   2609  N   GLU A 171      12.224  20.917 -36.000  1.00  1.80           N  
ATOM   2610  CA  GLU A 171      12.529  22.137 -36.740  1.00  1.75           C  
ATOM   2611  C   GLU A 171      13.954  22.124 -37.272  1.00  1.65           C  
ATOM   2612  O   GLU A 171      14.200  22.456 -38.441  1.00  1.73           O  
ATOM   2613  CB  GLU A 171      12.339  23.387 -35.880  1.00  2.47           C  
ATOM   2614  CG  GLU A 171      12.603  24.707 -36.642  1.00  2.47           C  
ATOM   2615  CD  GLU A 171      12.368  25.940 -35.819  1.00  2.47           C  
ATOM   2616  OE1 GLU A 171      12.072  25.814 -34.658  1.00  2.47           O  
ATOM   2617  OE2 GLU A 171      12.477  27.014 -36.359  1.00  2.47           O  
ATOM   2618  H   GLU A 171      11.994  20.950 -34.997  1.00  2.16           H  
ATOM   2619  HA  GLU A 171      11.850  22.199 -37.589  1.00  2.10           H  
ATOM   2620 1HB  GLU A 171      11.320  23.411 -35.494  1.00  2.96           H  
ATOM   2621 2HB  GLU A 171      13.013  23.341 -35.021  1.00  2.96           H  
ATOM   2622 1HG  GLU A 171      13.639  24.720 -36.982  1.00  2.96           H  
ATOM   2623 2HG  GLU A 171      11.966  24.737 -37.526  1.00  2.96           H  
ATOM   2624  N   ALA A 172      14.904  21.759 -36.405  1.00  1.62           N  
ATOM   2625  CA  ALA A 172      16.303  21.718 -36.778  1.00  1.68           C  
ATOM   2626  C   ALA A 172      16.548  20.716 -37.892  1.00  1.83           C  
ATOM   2627  O   ALA A 172      17.316  20.987 -38.815  1.00  1.95           O  
ATOM   2628  CB  ALA A 172      17.136  21.358 -35.569  1.00  2.33           C  
ATOM   2629  H   ALA A 172      14.643  21.509 -35.446  1.00  1.94           H  
ATOM   2630  HA  ALA A 172      16.589  22.707 -37.135  1.00  2.02           H  
ATOM   2631 1HB  ALA A 172      18.190  21.346 -35.835  1.00  2.80           H  
ATOM   2632 2HB  ALA A 172      16.968  22.086 -34.773  1.00  2.80           H  
ATOM   2633 3HB  ALA A 172      16.834  20.377 -35.223  1.00  2.80           H  
ATOM   2634  N   GLY A 173      15.880  19.569 -37.809  1.00  1.93           N  
ATOM   2635  CA  GLY A 173      15.979  18.490 -38.767  1.00  2.18           C  
ATOM   2636  C   GLY A 173      15.481  18.924 -40.120  1.00  2.25           C  
ATOM   2637  O   GLY A 173      16.089  18.621 -41.136  1.00  2.42           O  
ATOM   2638  H   GLY A 173      15.283  19.393 -37.013  1.00  2.32           H  
ATOM   2639 1HA  GLY A 173      17.013  18.172 -38.831  1.00  2.62           H  
ATOM   2640 2HA  GLY A 173      15.395  17.642 -38.406  1.00  2.62           H  
ATOM   2641  N   CYS A 174      14.377  19.663 -40.144  1.00  2.19           N  
ATOM   2642  CA  CYS A 174      13.847  20.156 -41.401  1.00  2.38           C  
ATOM   2643  C   CYS A 174      14.838  21.145 -42.028  1.00  2.37           C  
ATOM   2644  O   CYS A 174      15.152  21.071 -43.220  1.00  2.64           O  
ATOM   2645  CB  CYS A 174      12.509  20.857 -41.158  1.00  3.26           C  
ATOM   2646  SG  CYS A 174      11.166  19.739 -40.649  1.00  3.26           S  
ATOM   2647  H   CYS A 174      13.865  19.826 -39.269  1.00  2.63           H  
ATOM   2648  HA  CYS A 174      13.696  19.315 -42.077  1.00  2.86           H  
ATOM   2649 1HB  CYS A 174      12.632  21.610 -40.377  1.00  3.91           H  
ATOM   2650 2HB  CYS A 174      12.200  21.372 -42.065  1.00  3.91           H  
ATOM   2651  HG  CYS A 174      11.637  19.518 -39.393  1.00  3.91           H  
ATOM   2652  N   CYS A 175      15.411  22.021 -41.196  1.00  2.13           N  
ATOM   2653  CA  CYS A 175      16.361  23.031 -41.662  1.00  2.21           C  
ATOM   2654  C   CYS A 175      17.601  22.361 -42.259  1.00  2.34           C  
ATOM   2655  O   CYS A 175      18.170  22.824 -43.262  1.00  2.58           O  
ATOM   2656  CB  CYS A 175      16.787  23.921 -40.495  1.00  3.06           C  
ATOM   2657  SG  CYS A 175      15.459  24.962 -39.832  1.00  3.06           S  
ATOM   2658  H   CYS A 175      15.120  22.030 -40.213  1.00  2.56           H  
ATOM   2659  HA  CYS A 175      15.879  23.639 -42.423  1.00  2.65           H  
ATOM   2660 1HB  CYS A 175      17.166  23.310 -39.686  1.00  3.67           H  
ATOM   2661 2HB  CYS A 175      17.595  24.571 -40.819  1.00  3.67           H  
ATOM   2662  HG  CYS A 175      14.792  23.959 -39.199  1.00  3.67           H  
ATOM   2663  N   ALA A 176      17.977  21.240 -41.643  1.00  2.31           N  
ATOM   2664  CA  ALA A 176      19.101  20.404 -42.001  1.00  2.52           C  
ATOM   2665  C   ALA A 176      18.653  19.097 -42.645  1.00  2.80           C  
ATOM   2666  O   ALA A 176      19.360  18.092 -42.570  1.00  3.10           O  
ATOM   2667  CB  ALA A 176      19.924  20.099 -40.770  1.00  3.45           C  
ATOM   2668  H   ALA A 176      17.469  20.989 -40.788  1.00  2.77           H  
ATOM   2669  HA  ALA A 176      19.708  20.936 -42.714  1.00  3.02           H  
ATOM   2670 1HB  ALA A 176      20.782  19.488 -41.039  1.00  4.14           H  
ATOM   2671 2HB  ALA A 176      20.266  21.030 -40.324  1.00  4.14           H  
ATOM   2672 3HB  ALA A 176      19.302  19.563 -40.055  1.00  4.14           H  
ATOM   2673  N   ILE A 177      17.534  19.100 -43.380  1.00  2.85           N  
ATOM   2674  CA  ILE A 177      17.105  17.845 -43.983  1.00  3.26           C  
ATOM   2675  C   ILE A 177      18.205  17.305 -44.898  1.00  3.50           C  
ATOM   2676  O   ILE A 177      18.456  16.091 -44.951  1.00  3.85           O  
ATOM   2677  CB  ILE A 177      15.764  18.040 -44.751  1.00  4.40           C  
ATOM   2678  CG1 ILE A 177      15.100  16.674 -45.100  1.00  4.40           C  
ATOM   2679  CG2 ILE A 177      15.938  18.887 -46.020  1.00  4.40           C  
ATOM   2680  CD1 ILE A 177      14.606  15.881 -43.871  1.00  4.40           C  
ATOM   2681  H   ILE A 177      16.925  19.923 -43.421  1.00  3.42           H  
ATOM   2682  HA  ILE A 177      16.946  17.143 -43.205  1.00  3.91           H  
ATOM   2683  HB  ILE A 177      15.075  18.563 -44.090  1.00  5.28           H  
ATOM   2684 1HG1 ILE A 177      14.251  16.856 -45.751  1.00  5.28           H  
ATOM   2685 2HG1 ILE A 177      15.821  16.052 -45.633  1.00  5.28           H  
ATOM   2686 1HG2 ILE A 177      14.965  19.029 -46.489  1.00  5.28           H  
ATOM   2687 2HG2 ILE A 177      16.351  19.858 -45.749  1.00  5.28           H  
ATOM   2688 3HG2 ILE A 177      16.593  18.392 -46.730  1.00  5.28           H  
ATOM   2689 1HD1 ILE A 177      14.154  14.943 -44.196  1.00  5.28           H  
ATOM   2690 2HD1 ILE A 177      15.411  15.650 -43.212  1.00  5.28           H  
ATOM   2691 3HD1 ILE A 177      13.866  16.468 -43.328  1.00  5.28           H  
ATOM   2692  N   ARG A 178      18.946  18.231 -45.510  1.00  3.40           N  
ATOM   2693  CA  ARG A 178      20.047  18.000 -46.426  1.00  3.74           C  
ATOM   2694  C   ARG A 178      21.210  17.194 -45.836  1.00  3.97           C  
ATOM   2695  O   ARG A 178      22.038  16.677 -46.591  1.00  4.44           O  
ATOM   2696  CB  ARG A 178      20.597  19.347 -46.878  1.00  5.10           C  
ATOM   2697  CG  ARG A 178      21.332  20.130 -45.780  1.00  5.10           C  
ATOM   2698  CD  ARG A 178      21.687  21.503 -46.187  1.00  5.10           C  
ATOM   2699  NE  ARG A 178      22.524  22.172 -45.176  1.00  5.10           N  
ATOM   2700  CZ  ARG A 178      22.122  22.869 -44.072  1.00  5.10           C  
ATOM   2701  NH1 ARG A 178      20.851  23.052 -43.742  1.00  5.10           N  
ATOM   2702  NH2 ARG A 178      23.056  23.391 -43.291  1.00  5.10           N  
ATOM   2703  H   ARG A 178      18.654  19.192 -45.379  1.00  4.08           H  
ATOM   2704  HA  ARG A 178      19.657  17.467 -47.291  1.00  4.49           H  
ATOM   2705 1HB  ARG A 178      21.293  19.196 -47.703  1.00  6.12           H  
ATOM   2706 2HB  ARG A 178      19.781  19.969 -47.244  1.00  6.12           H  
ATOM   2707 1HG  ARG A 178      20.720  20.177 -44.884  1.00  6.12           H  
ATOM   2708 2HG  ARG A 178      22.269  19.625 -45.556  1.00  6.12           H  
ATOM   2709 1HD  ARG A 178      22.252  21.461 -47.120  1.00  6.12           H  
ATOM   2710 2HD  ARG A 178      20.784  22.092 -46.340  1.00  6.12           H  
ATOM   2711  HE  ARG A 178      23.525  22.104 -45.322  1.00  6.12           H  
ATOM   2712 1HH1 ARG A 178      20.070  22.678 -44.280  1.00  6.12           H  
ATOM   2713 2HH1 ARG A 178      20.622  23.588 -42.917  1.00  6.12           H  
ATOM   2714 1HH2 ARG A 178      24.034  23.268 -43.519  1.00  6.12           H  
ATOM   2715 2HH2 ARG A 178      22.794  23.914 -42.469  1.00  6.12           H  
ATOM   2716  N   THR A 179      21.317  17.117 -44.504  1.00  3.76           N  
ATOM   2717  CA  THR A 179      22.419  16.410 -43.867  1.00  4.14           C  
ATOM   2718  C   THR A 179      22.047  14.970 -43.515  1.00  4.48           C  
ATOM   2719  O   THR A 179      22.872  14.236 -42.964  1.00  4.67           O  
ATOM   2720  CB  THR A 179      22.889  17.113 -42.570  1.00  5.64           C  
ATOM   2721  OG1 THR A 179      21.860  17.055 -41.595  1.00  5.64           O  
ATOM   2722  CG2 THR A 179      23.164  18.584 -42.861  1.00  5.64           C  
ATOM   2723  H   THR A 179      20.607  17.540 -43.901  1.00  4.51           H  
ATOM   2724  HA  THR A 179      23.258  16.377 -44.564  1.00  4.97           H  
ATOM   2725  HB  THR A 179      23.788  16.629 -42.193  1.00  6.77           H  
ATOM   2726  HG1 THR A 179      21.805  16.154 -41.248  1.00  6.77           H  
ATOM   2727 1HG2 THR A 179      23.488  19.077 -41.947  1.00  6.77           H  
ATOM   2728 2HG2 THR A 179      23.945  18.669 -43.615  1.00  6.77           H  
ATOM   2729 3HG2 THR A 179      22.259  19.053 -43.217  1.00  6.77           H  
ATOM   2730  N   GLY A 180      20.811  14.554 -43.809  1.00  4.75           N  
ATOM   2731  CA  GLY A 180      20.374  13.210 -43.432  1.00  5.24           C  
ATOM   2732  C   GLY A 180      19.417  13.246 -42.246  1.00  5.25           C  
ATOM   2733  O   GLY A 180      19.503  12.426 -41.321  1.00  5.73           O  
ATOM   2734  H   GLY A 180      20.160  15.183 -44.289  1.00  5.70           H  
ATOM   2735 1HA  GLY A 180      19.879  12.742 -44.283  1.00  6.29           H  
ATOM   2736 2HA  GLY A 180      21.239  12.595 -43.189  1.00  6.29           H  
ATOM   2737  N   CYS A 181      18.551  14.236 -42.216  1.00  4.82           N  
ATOM   2738  CA  CYS A 181      17.642  14.288 -41.099  1.00  4.96           C  
ATOM   2739  C   CYS A 181      16.350  13.587 -41.449  1.00  5.20           C  
ATOM   2740  O   CYS A 181      16.089  13.308 -42.619  1.00  5.29           O  
ATOM   2741  CB  CYS A 181      17.450  15.695 -40.580  1.00  6.89           C  
ATOM   2742  SG  CYS A 181      18.998  16.425 -39.951  1.00  6.89           S  
ATOM   2743  H   CYS A 181      18.489  14.893 -42.997  1.00  5.78           H  
ATOM   2744  HA  CYS A 181      18.083  13.749 -40.295  1.00  5.95           H  
ATOM   2745 1HB  CYS A 181      17.054  16.321 -41.312  1.00  8.27           H  
ATOM   2746 2HB  CYS A 181      16.737  15.669 -39.758  1.00  8.27           H  
ATOM   2747  HG  CYS A 181      19.365  17.023 -41.124  1.00  8.27           H  
ATOM   2748  N   PHE A 182      15.593  13.230 -40.431  1.00  5.60           N  
ATOM   2749  CA  PHE A 182      14.335  12.538 -40.613  1.00  6.06           C  
ATOM   2750  C   PHE A 182      13.194  13.483 -40.257  1.00  6.42           C  
ATOM   2751  O   PHE A 182      12.348  13.774 -41.102  1.00  6.68           O  
ATOM   2752  OXT PHE A 182      13.392  14.260 -39.322  1.00  9.10           O  
ATOM   2753  CB  PHE A 182      14.328  11.294 -39.721  1.00  7.91           C  
ATOM   2754  CG  PHE A 182      13.126  10.421 -39.846  1.00  7.91           C  
ATOM   2755  CD1 PHE A 182      13.053   9.483 -40.869  1.00  7.91           C  
ATOM   2756  CD2 PHE A 182      12.069  10.522 -38.957  1.00  7.91           C  
ATOM   2757  CE1 PHE A 182      11.949   8.666 -40.993  1.00  7.91           C  
ATOM   2758  CE2 PHE A 182      10.963   9.708 -39.081  1.00  7.91           C  
ATOM   2759  CZ  PHE A 182      10.904   8.779 -40.100  1.00  7.91           C  
ATOM   2760  H   PHE A 182      15.880  13.473 -39.494  1.00  6.72           H  
ATOM   2761  HA  PHE A 182      14.234  12.239 -41.657  1.00  7.27           H  
ATOM   2762 1HB  PHE A 182      15.205  10.695 -39.950  1.00  9.49           H  
ATOM   2763 2HB  PHE A 182      14.411  11.600 -38.680  1.00  9.49           H  
ATOM   2764  HD1 PHE A 182      13.882   9.395 -41.574  1.00  9.49           H  
ATOM   2765  HD2 PHE A 182      12.120  11.262 -38.155  1.00  9.49           H  
ATOM   2766  HE1 PHE A 182      11.900   7.932 -41.797  1.00  9.49           H  
ATOM   2767  HE2 PHE A 182      10.135   9.798 -38.377  1.00  9.49           H  
ATOM   2768  HZ  PHE A 182      10.032   8.135 -40.199  1.00  9.49           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -980.943 116.871 713.805 -57.7986 17.621 40.729 353.845 -386.888 -1.38486 -8.47554 -308.065 -49.6793 -92.5659 -23.6657 -28.9619 -24.7169 0 4.45141 15.8213 89.2369 155.143 -25.8809 21.4701 -7.91044 45.0393 156.267 -266.634
MET:NtermProteinFull_1 -0.63076 0.03311 0.62124 -0.48679 0.09944 0.13183 0.01719 -0.2659 -0 -0 -0.43452 0.91389 0 0 0 0 0 0.00515 0.01469 1.2281 0 0 0 0.60916 0 0.06214 1.91796
GLU_2 -1.05174 0.05296 0.97094 -0.20888 0.03127 0.3045 0.01746 -0.41512 -0 -0 -0.39956 -0.47647 0 0 0 0 0 -0.01156 0.00052 0 3.03151 0.00197 0 -2.7348 -0.045 0.08144 -0.85058
GLU_3 -1.192 0.03436 1.40876 -0.20777 0.03184 0.29854 0.12022 -0.6253 -0 -0 -0.16003 -0.45762 0 0 0 0 0 -0.01109 0.00101 0 3.01413 -0.04259 0 -2.7348 -0.09018 0.04405 -0.56847
ASP_4 -1.02707 0.03808 1.41742 -0.11595 0.00501 0.33606 0.17255 -0.63548 -0 -0 -0.1155 -0.64229 0 0 0 0 0 -0.06909 0.00193 0 3.9034 -0.62934 0 -2.3716 -0.19419 0.05543 0.12937
HIS_D_5 -2.25208 0.12583 2.8541 -0.46267 0.01986 0.31536 1.05382 -1.28854 -0 -0 -1.32348 -0.21746 0 0 -0.88895 0 0 -0.03812 0.10502 0 1.56047 -0.08185 0 -0.45461 -0.41569 0.15079 -1.23821
CYS_6 -4.3558 0.34864 3.11687 -0.08608 0.00755 0.07198 1.22494 -1.46192 -0.02394 -0.15219 -1.62221 0.09567 0 0 -0.88895 0 0 -0.03785 0.23733 0.6977 0 0.23948 0 3.6196 -0.30999 0.26931 0.99014
GLU_7 -4.47799 0.39343 5.08945 -0.19381 0.03472 0.27476 2.93428 -2.24282 -0.00011 -0.00172 -2.75073 -0.40048 0 0 -1.14388 0 0 0.0186 0.01323 0 2.48526 0.18397 0 -2.7348 0.33195 0.2805 -1.90619
ASP_8 -4.2128 0.35053 5.45186 -0.10756 0.00456 0.31928 2.58262 -2.423 -0 -0 -4.50887 -0.56128 0 0 0 -0.69748 0 -0.03297 0.01154 0 1.717 0.0434 0 -2.3716 0.25064 0.59654 -3.58761
SER_9 -5.81438 0.78594 4.93549 -0.02566 0 0.02202 2.16181 -2.52571 -0.00011 -0.00172 -2.10991 -0.57923 0 0 0 -0.60738 0 -0.03773 0.01122 0.566 0 0.29081 0.72661 -0.77834 -0.09075 0.96003 -2.11098
HIS_10 -7.44458 0.53921 6.60363 -0.41677 0.00096 0.48883 3.1416 -3.27995 -0 -0 -3.08226 -0.73257 0 0 -1.14388 0 0 -0.00641 0.09582 0 2.78284 -0.08327 0 -0.45461 0.07027 0.68975 -2.23139
ASN_11 -4.14866 0.08379 4.43501 -0.17939 0.03988 0.26345 1.87697 -2.19874 -0.02394 -0.15219 -1.77496 -0.32542 0 0 0 0 0 -0.04179 0.00374 0 1.45472 0.38378 0 -0.93687 0.06968 0.32686 -0.84406
TYR_12 -8.98537 1.13492 4.39758 -0.61805 0.21187 0.31042 3.12887 -3.12178 -0 -0 -2.38738 -0.21859 0 0 0 0 0 0.224 0.00012 0 2.73472 -0.00024 0.03421 1.2797 0.07715 0.472 -1.32584
MET_13 -8.76807 0.61798 4.433 -0.71582 0.2195 0.32239 2.79757 -2.68911 -0 -0 -1.44299 -0.22813 0 0 0 0 0 0.37392 0.13748 2.47995 0 -0.15036 0 0.60916 -0.09478 0.70265 -1.39565
GLY_14 -4.79181 0.51494 4.9439 -5e-05 0 0 2.31107 -2.60601 -0 -0 -2.07687 -0.41843 0 0 0 0 0 -0.00789 0 0 0 0.18808 0 0.83697 0.44896 0.48359 -0.17354
PHE_15 -5.70446 0.62326 5.09739 -1.08228 0.16098 0.49759 3.31554 -2.63302 -0 -0 -3.22083 0.12059 0 0 0 0 0 -0.04386 0.01061 0 1.96901 -0.18903 0 1.0402 0.57069 0.40051 0.93291
ALA_16 -6.35598 0.71921 4.13766 -0.02439 2e-05 0 3.06409 -2.96946 -0 -0 -2.89354 -0.39718 0 0 0 0 0 -0.14278 0 0 0 -0.32586 0 1.8394 -0.2233 0.41111 -3.161
LEU_17 -8.79644 1.15883 3.99498 -0.50884 0.35748 0.13821 3.29827 -3.15531 -0 -0 -1.95466 0.14117 0 0 0 0 0 0.43835 0.18901 0.16626 0 -0.13295 0 0.18072 -0.44138 0.40128 -4.52502
HIS_18 -6.23029 0.49822 6.32065 -0.6088 0.00777 0.61021 3.33769 -3.10526 -0 -0 -2.68081 -0.32269 0 0 0 -0.7212 0 -0.006 0.01623 0 1.77327 -0.17581 0 -0.45461 -0.14641 0.69091 -1.19693
GLN_19 -9.25312 0.55938 7.29662 -0.64724 0.07676 0.69163 3.64231 -3.78575 -0 -0 -2.65136 -0.32653 0 0 0 -0.94155 0 0.172 0.05573 0 2.81678 -0.25163 0 -0.18838 -0.10486 0.57484 -2.26436
ALA_20 -7.7261 1.11883 4.60107 -0.02184 0 0 2.95472 -3.66776 -0 -0 -2.15113 -0.33327 0 0 0 0 0 0.09191 0 0 0 -0.10905 0 1.8394 -0.27321 0.44492 -3.23152
LYS_21 -6.91008 0.53675 6.88251 -0.46168 0.0612 0.32162 3.61901 -3.23624 -0 -0 -3.69395 -0.06586 0 0 0 -0.37502 0 0.00648 0.15235 2.53544 0 0.00679 0 -1.5107 -0.28189 0.5604 -1.85286
LEU_22 -7.22426 0.48377 5.94522 -0.46668 0.20936 0.10638 2.47162 -3.11063 -0.01763 -0.15199 -1.71575 0.21797 0 0 0 0 0 0.17194 0.03893 0.35087 0 -0.27586 0 0.18072 -0.35744 0.48329 -2.6602
ALA_23 -6.47918 0.30899 4.90162 -0.02189 0 0 3.50698 -3.23907 -0 -0 -2.29994 -0.36555 0 0 0 0 0 0.01551 0 0 0 -0.31842 0 1.8394 -0.45811 0.34777 -2.2619
LEU_24 -8.3785 1.03216 5.08041 -0.64383 0.13963 0.20937 2.95705 -3.11241 -0 -0 -2.09394 0.12718 0 0 0 0 0 0.0022 0.01637 0.84489 0 -0.22161 0 0.18072 -0.34383 0.47613 -3.72801
GLU_25 -4.24295 0.27739 5.63564 -0.21196 0.02938 0.29912 2.39983 -2.46269 -0.01763 -0.15199 -2.57008 -0.61417 0 0 0 -0.37502 0 0.02429 0.01229 0 3.09471 -0.34461 0 -2.7348 -0.39332 0.5574 -1.78918
ALA_26 -3.55761 0.30669 3.04851 -0.0279 0.00561 0 1.37448 -1.8598 -0.00591 -0.02878 -0.94235 -0.43627 0 0 0 0 0 -0.07009 0 0 0 -0.01707 0 1.8394 -0.59741 0.41558 -0.55292
LEU_27 -3.26856 0.29967 3.61218 -0.52955 0.23516 0.16821 1.40909 -1.81232 -0 -0 -1.70639 -0.05391 0 0 0 0 0 -0.06942 0.11995 0.27465 0 0.66386 0 0.18072 0.04577 0.42455 -0.00634
GLU_28 -5.58394 0.20004 5.97066 -0.35434 0.08297 0.69136 1.90817 -2.68083 -0.05743 -0.29302 -1.8329 -0.61037 0 0 0 -0.31337 0 0.00668 0.0606 0 2.29102 0.22094 0 -2.7348 0.67513 0.48612 -1.8673
VAL_29 -5.06505 0.75042 2.60996 -0.28243 0.13278 0.05905 1.48068 -1.74811 -0.0298 -0.1513 -1.56865 0.07353 0 0 0 0 0 0.20311 0.00122 0.08239 0 -0.27857 0 1.9342 0.20877 1.17037 -0.41741
PRO_30 -7.73392 1.91629 2.33937 -0.1838 0.13502 0.12938 0.57582 -1.39603 -0 -0 -0.26805 0.0295 0 0 0 0 0 0.31813 0.04225 0.18518 0 -0.87594 0 -2.4119 0.14076 1.39071 -5.66722
VAL_31 -6.52919 0.81118 1.9305 -0.33125 0.39456 0.0724 1.50456 -1.98055 -0.01653 -0.14938 -0.89959 -0.77922 0 0 0 0 0 -0.03498 0.0017 0.6781 0 -0.43834 0 1.9342 0.17399 0.96856 -2.68929
GLY_32 -4.11085 0.28833 3.0539 -0.00031 0 0 1.25601 -1.78745 -0 -0 -1.51573 -0.25314 0 0 0 0 0 -0.06752 0 0 0 0.461 0 0.83697 0.05144 0.58223 -1.20513
CYS_33 -8.12442 0.9589 4.67861 -0.07432 0.02156 0.06473 2.24197 -2.51316 -0.03322 -0.16747 -2.52447 -0.46464 0 0 0 0 0 0.04288 0.1654 0.71927 0 0.18854 0 3.6196 0.84879 0.49074 0.13928
VAL_34 -7.40959 0.9992 1.43069 -0.26996 0.1663 0.05505 1.65653 -2.01241 -0.0125 -0.0446 -0.65962 -0.26524 0 0 0 0 0 -0.05989 0.00188 0.2919 0 -0.79292 0 1.9342 0.43364 0.68697 -3.87035
PHE_35 -11.3212 1.09213 1.16012 -0.60129 0.07127 0.3123 2.90117 -2.33582 -0.02409 -0.08429 -3.73315 -0.01153 0 0 0 0 0 -0.05329 0.00462 0 2.29963 -0.20407 0 1.0402 -0.13562 0.49454 -9.12837
LEU_36 -10.5312 1.93406 3.27221 -0.53883 0.24751 0.1549 2.02858 -3.06725 -0.0125 -0.0446 -2.37059 0.04538 0 0 0 0 0 -0.03476 0.64803 1.10562 0 -0.18124 0 0.18072 0.27743 0.77518 -6.11135
GLU_37 -6.35777 0.67073 6.3874 -0.32031 0.03678 0.41431 3.12559 -2.95013 -0.00779 -0.02509 -3.61924 -0.27761 0 0 0 -0.78059 0 0.18557 0.00124 0 3.7368 0.18938 0 -2.7348 0.36725 0.91552 -1.0428
ASP_38 -2.97937 0.357 4.70053 -0.11951 0.04233 0.37202 2.25778 -2.01372 -0 -0 -3.41458 -0.93428 0 0 0 0 0 -0.04577 0.07578 0 2.37471 -0.57987 0 -2.3716 -0.00294 0.48169 -1.7998
GLY_39 -3.7011 0.49186 3.21113 -6e-05 0 0 0.89558 -1.75188 -0.0343 -0.13785 -0.83629 -0.36586 0 0 0 0 0 -0.1422 0 0 0 -1.50237 0 0.83697 -0.63192 0.39591 -3.27238
LYS_40 -5.30598 0.31539 6.44437 -0.48053 0.0955 0.26977 3.56517 -2.99933 -0 -0 -5.24015 0.01124 0 0 0 -0.69748 0 0.00383 0.03066 2.15075 0 0.21275 0 -1.5107 -0.45955 0.53665 -3.05763
VAL_41 -5.53001 0.80069 1.33608 -0.37396 0.41487 0.08987 0.88381 -1.61932 -0.00503 -0.01506 -0.10451 -0.12566 0 0 0 0 0 0.13796 0.04499 1.4642 0 -0.18445 0 1.9342 -0.32302 0.58532 -0.58902
ILE_42 -6.83516 0.88959 2.32013 -0.44043 0.18118 0.07431 1.50085 -1.83816 -0.04787 -0.27207 -0.12343 0.02516 0 0 0 0 0 0.00684 0.09045 1.01789 0 -0.2449 0 0.73287 -0.0289 0.80918 -2.18247
ALA_43 -5.56416 0.61651 1.89147 -0.02285 0 0 2.32538 -1.97793 -0.02995 -0.14812 -1.56452 -0.40464 0 0 0 0 0 -0.00439 0 0 0 -0.32434 0 1.8394 0.37101 0.58257 -2.41454
SER_44 -3.94246 0.58508 1.5829 -0.03444 0.00095 0.06666 1.02361 -1.36927 -0.00076 -0.01846 -0.44989 -0.67736 0 0 0 0 0 -0.06359 0.03803 0.05219 0 -0.20793 0.62055 -0.77834 0.55479 0.25062 -2.76713
GLY_45 -3.98801 0.20362 3.37754 -0.0009 0 0 1.67379 -1.87169 -0.00076 -0.01846 -2.787 -0.27063 0 0 0 0 0 -0.07115 0 0 0 -1.31736 0 0.83697 1.1003 0.26296 -2.87079
ARG_46 -7.57061 0.67501 6.15689 -0.78738 0.26376 0.65055 2.39671 -2.56161 -0.04614 -0.3007 -2.62892 0.33561 0 0 0 -0.94155 0 0.39341 1.08978 3.20551 0 0.05814 0 -1.2888 0.76051 0.57976 0.43993
ASN_47 -5.42465 0.56797 4.24802 -0.34749 0.25999 0.78859 1.15003 -2.0476 -0.03331 -0.22204 -0.07771 -0.35101 0 0 0 0 0 -0.02211 0.02055 0 2.01228 -0.49498 0 -0.93687 0.45535 0.85192 0.39695
ARG_48 -6.9717 0.77322 7.6436 -0.6932 0.20625 0.44473 3.96672 -3.19405 -0.0506 -0.27497 -5.70886 -0.00346 0 0 0 -1.46829 0 0.28493 0.54962 2.38341 0 -0.17939 0 -1.2888 0.52548 1.2145 -1.84087
THR_49 -7.05525 0.74146 5.20058 -0.22139 0.34062 0.08353 3.0277 -2.86412 -0.02652 -0.26452 -1.8855 -0.15117 0 0 -0.75215 0 0 -0.05648 0.11412 0.1135 0 0.14622 2.28973 -1.0874 0.46018 1.69693 -0.14995
ASN_50 -5.21923 0.45049 5.1354 -0.28437 0.0691 0.5145 2.16428 -2.52161 -0.00251 -0.01008 -1.37151 -1.50594 0 0 -0.60421 0 0 -0.07694 0.44571 0 3.22527 0.02358 0 -0.93687 0.19065 1.03955 0.72524
GLU_51 -6.51473 1.01711 7.63627 -0.43355 0.07058 0.84954 3.66508 -3.42019 -0.02609 -0.13937 -4.09147 -0.41577 0 0 0 -1.48282 0 -0.04997 0.17607 0 3.25749 -0.18329 0 -2.7348 -0.15285 0.58271 -2.39007
THR_52 -8.00171 1.08094 5.56942 -0.13443 0.03444 0.07216 3.08046 -3.24189 -0.0217 -0.24593 -1.66317 -0.3006 0 0 -0.75215 0 0 0.05927 0.0638 0.02345 0 0.03808 4.20299 -1.0874 0.13856 0.62874 -0.45671
ARG_53 -6.05909 0.72056 7.02057 -0.698 0.07852 0.44256 2.39483 -2.98893 -0.03181 -0.18768 -3.20907 0.26455 0 0 -0.60421 -1.07756 0 0.24206 0.32793 1.85303 0 -0.12483 0 -1.2888 -0.02054 0.68699 -2.25895
ASN_54 -4.99853 0.7342 5.81665 -0.321 0.11697 0.55778 2.90046 -2.58486 -0 -0 -0.80663 -0.69091 0 0 -0.88147 0 0 0.25386 0.0074 0 1.92882 -0.50049 0 -0.93687 -0.34472 0.77164 1.02233
ALA_55 -2.81312 0.20183 2.04382 -0.02889 0.01178 0 0.41193 -1.30399 -0 -0 -0.04208 -0.43416 0 0 0 0 0 -0.05832 0 0 0 -0.03529 0 1.8394 -0.12746 0.66394 0.3294
THR_56 -2.05098 0.18826 2.37904 -0.13197 0.08102 0.08524 0.8472 -1.17397 -0 -0 -0.90765 -0.87063 0 0 -0.88147 0 0 -0.06062 0.00867 0.03988 0 -0.39334 2.27027 -1.0874 -0.08949 0.5107 -1.23725
ARG_57 -6.78433 0.49273 6.88693 -0.86556 0.30357 0.44967 2.60973 -2.69336 -0.01314 -0.16296 -1.85313 0.66796 0 0 0 -1.11138 0 -0.01549 0.53978 2.43029 0 0.18226 0 -1.2888 -0.00211 0.84288 0.61555
HIS_58 -4.48529 0.45709 5.69859 -0.50279 0.04462 0.35344 3.15735 -2.58062 -0.02559 -0.20879 -2.36879 -0.96591 0 0 -1.19742 0 0 0.16814 0.00036 0 1.68735 0.15055 0 -0.45461 0.52188 1.04978 0.49937
ALA_59 -3.29641 0.55599 3.43055 -0.02313 0 0 1.66207 -1.85368 -0 -0 0.0508 -0.34205 0 0 0 0 0 -0.06108 0 0 0 -0.36939 0 1.8394 0.40754 0.62558 2.6262
GLU_60 -5.43331 0.34628 6.35907 -0.22119 0.01678 0.29177 2.94781 -2.5401 -0.03824 -0.20472 -4.09105 -0.57448 0 0 -1.19742 -1.15492 0 -0.09862 0.13097 0 3.15732 -0.33337 0 -2.7348 -0.38888 0.67948 -5.08162
MET_61 -10.3596 1.7468 7.3438 -0.38926 0.35694 0.0468 3.75145 -3.57411 -0.00105 -0.01234 -3.92095 -0.13915 0 0 0 0 0 -0.03495 0.11907 1.11704 0 0.1791 0 0.60916 0.01824 1.10142 -2.04159
GLU_62 -5.8814 0.8128 7.29057 -0.37643 0.18792 0.46311 3.42863 -3.26227 -0.00405 -0.06255 -2.31452 -0.63695 0 0 0 -0.90407 0 -0.05977 0.01634 0 3.18761 -0.1987 0 -2.7348 0.22196 1.03651 0.20993
ALA_63 -3.85473 0.51776 2.57928 -0.02475 0.00049 0 1.50075 -1.93804 -0.01793 -0.12395 -0.77089 -0.41763 0 0 0 0 0 -0.09414 0 0 0 -0.30176 0 1.8394 -0.36466 0.57439 -0.8964
ILE_64 -9.28929 1.51613 3.52 -0.60551 0.42451 0.14705 3.36548 -3.15122 -0.00034 -0.00425 -3.19521 -0.0349 0 0 0 0 0 -0.01208 0.04316 2.38364 0 -0.46313 0 0.73287 -0.15569 0.6795 -4.09929
ASP_65 -8.67359 0.80001 11.0125 -0.11711 0.0054 0.35283 4.33795 -4.96147 -0.0165 -0.10838 -2.50926 -0.77815 0 0 0 0 0 -0.05446 0.17346 0 1.70573 0.03748 0 -2.3716 0.13381 0.87991 -0.15142
GLN_66 -3.87422 0.27655 4.46708 -0.26537 0.03125 0.19481 1.89102 -2.06233 -0.00105 -0.01234 -1.99287 -0.51002 0 0 0 -0.90407 0 -0.03823 0.00912 0 3.01231 -0.22306 0 -0.18838 -0.12247 0.58427 0.27199
LEU_67 -7.49689 0.92599 4.46536 -0.6831 0.45025 0.17541 2.72004 -2.77941 -0 -0 -3.16214 0.29395 0 0 0 0 0 0.00075 0.02236 2.67248 0 -0.27286 0 0.18072 -0.23492 0.4897 -2.2323
VAL_68 -9.02572 1.25534 5.55025 -0.32398 0.30553 0.07489 3.57545 -3.60753 -0.00817 -0.09383 -2.11908 -0.20627 0 0 0 0 0 -0.05357 0.01115 0.32473 0 -0.04264 0 1.9342 -0.18427 0.6036 -2.02992
GLY_69 -3.67768 0.40538 4.03912 -4e-05 0 0 1.70443 -2.065 -0.00034 -0.00425 -2.07979 -0.44293 0 0 -0.73019 0 0 -0.11497 0 0 0 0.35679 0 0.83697 0.356 0.44545 -0.97105
GLN_70 -4.71859 0.5658 5.81358 -0.65747 0.09059 0.75859 2.71941 -2.63845 -0.00383 -0.00771 -2.36696 -0.6344 0 0 0 -0.76126 0 0.00864 0.13862 0 2.32457 -0.18093 0 -0.18838 0.62251 0.32689 1.21122
TRP_71 -11.6654 1.46695 4.65247 -0.65222 0.03574 0.27985 3.58145 -3.39418 -0 -0 -2.00869 -0.39153 0 0 0 0 0 -0.06023 0.01349 0 2.72659 0.15185 0 1.6906 -0.05891 0.90897 -2.72319
GLN_72 -5.68442 0.53729 5.01429 -0.42289 0.09431 0.3219 2.34039 -2.58706 -0.00807 -0.05739 -1.80712 -0.30836 0 0 -0.73019 0 0 -0.13037 0.03051 0 3.31458 -0.01944 0 -0.18838 -0.23071 0.91469 0.39354
LYS_73 -3.76094 0.33491 4.4832 -0.3256 0.04351 0.17519 2.01847 -1.87286 -0.00383 -0.00771 -2.31161 -0.15723 0 0 0 -0.76126 0 -0.04309 0.04712 1.78091 0 -0.06902 0 -1.5107 -0.28983 0.26377 -1.9666
ASP_74 -3.12193 0.44137 4.00934 -0.10371 0.00501 0.30313 2.49161 -1.91388 -0.00849 -0.0937 -3.19339 -1.11628 0 0 -0.85551 0 0 -0.01509 0.00507 0 2.32735 -0.36008 0 -2.3716 -0.40798 0.28085 -3.69791
GLY_75 -1.66313 0.12064 2.59471 -9e-05 0 0 1.4378 -1.16537 -0 -0 -3.51432 -0.39257 0 0 -1.30518 0 0 0.01194 0 0 0 0.38693 0 0.83697 0.68124 0.32858 -1.64186
LEU_76 -6.33613 0.53981 2.93313 -0.508 0.30649 0.10303 1.69367 -2.01898 -0.00849 -0.0937 -1.28653 0.22998 0 0 0 0 0 -0.00809 0.06576 2.63162 0 -0.25675 0 0.18072 0.60831 0.26429 -0.95988
SER_77 -2.48563 0.56713 3.27456 -0.03201 0.00018 0.05586 1.61913 -1.38901 -0 -0 -0.82144 -0.93349 0 0 -0.82953 0 0 0.09255 0.01123 0.79836 0 0.21721 0.60163 -0.77834 -0.42487 0.88354 0.42705
PRO_78 -2.12427 0.59607 1.94604 -0.07515 0 0.04619 0.92096 -0.84024 -0 -0 -0.17152 0.57826 0 0 -0.56973 0 0 -0.1969 0.03799 0.40585 0 -0.63825 0 -2.4119 -0.2891 0.94216 -1.84356
SER_79 -2.87448 0.40832 3.07407 -0.03036 0.00087 0.05028 1.39166 -1.44902 -0 -0 -0.24623 -1.03232 0 0 -0.82953 0 0 0.02082 0.00038 0.15523 0 -0.35185 0.62461 -0.77834 -0.36761 0.30081 -1.93269
GLN_80 -3.93533 0.41891 4.02962 -0.33129 0.11435 0.35122 1.90277 -1.80745 -0.00014 -0.00069 -1.84956 -0.7935 0 0 -0.56973 -0.70612 0 -0.08942 0.51528 0 2.88458 -0.18842 0 -0.18838 -0.44715 0.4943 -0.19614
VAL_81 -3.04927 0.35832 1.60141 -0.31853 0.26514 0.07333 0.66306 -1.17149 -0 -0 0.07347 -0.32934 0 0 0 0 0 -0.00893 0.02567 0.27212 0 -0.38886 0 1.9342 -0.16952 0.57152 0.40232
ALA_82 -3.10464 0.09325 0.48538 -0.02125 0 0 0.26999 -0.90226 -0 -0 0.07645 -0.48039 0 0 0 0 0 0.00962 0 0 0 -0.56842 0 1.8394 -0.02112 0.33504 -1.98895
GLU_83 -5.17085 0.26548 3.7691 -0.35217 0.04819 0.61591 0.98705 -1.85876 -0.02625 -0.22429 -1.27494 -0.25122 0 0 0 0 0 0.12138 0.04615 0 3.31124 -0.06575 0 -2.7348 -0.12577 0.26396 -2.65634
LYS_84 -4.79945 0.38726 4.02955 -0.28524 0.03227 0.12253 2.07844 -1.80852 -0 -0 -2.0739 0.04643 0 0 -0.44967 0 0 0.21883 0.05992 1.84637 0 -0.03767 0 -1.5107 -0.1657 0.45926 -1.85001
PHE_85 -7.50356 0.97141 0.11615 -0.95353 0.10955 0.57785 0.75835 -1.25706 -0 -0 -0.73017 -0.19462 0 0 0 0 0 0.00447 0.22436 0 1.47041 -0.55635 0 1.0402 -0.21149 0.5786 -5.55541
SER_86 -3.33858 0.39196 3.49686 -0.02952 2e-05 0.04849 1.75292 -1.55762 -0 -0 -1.95952 -0.95841 0 0 0 -0.78059 0 0.04684 0.00943 0.85204 0 0.01143 0.62518 -0.77834 -0.42145 0.35325 -2.23563
LYS_87 -3.28813 0.38151 4.18861 -0.64267 0.16318 0.54058 2.23861 -1.82948 -0 -0 -3.61189 0.37359 0 0 0 0 0 -0.10432 0.08639 2.80956 0 -0.01753 0 -1.5107 -0.35187 0.48924 -0.08533
CYS_88 -8.24278 1.07066 3.30893 -0.04194 0 0.01219 1.78164 -2.09254 -3e-05 -0.00012 -0.74153 -0.66099 0 0 0 0 0 0.2243 0.01593 0.50067 0 -0.17209 0 3.6196 0.20726 0.68857 -0.52227
VAL_89 -7.29729 1.48298 2.28148 -0.28427 0.15033 0.06179 1.52491 -2.23591 -0.02926 -0.1228 -0.87434 -0.43632 0 0 0 0 0 -0.05084 0.00043 0.17316 0 -0.46898 0 1.9342 0.22936 0.86919 -3.09218
LEU_90 -8.97146 1.78658 2.1925 -0.42494 0.08491 0.08451 2.56661 -2.29289 -0 -0 0.30547 0.00503 0 0 0 0 0 0.00765 0.1645 1.25096 0 0.01403 0 0.18072 0.4041 1.08954 -1.5522
TYR_91 -10.7925 2.26578 4.98009 -0.82664 0.05417 0.15447 2.46406 -3.14234 -0.02354 -0.1066 -1.64545 -0.20845 0 0 0 0 0 0.02332 0.08009 0 2.18856 -0.17201 0.14856 1.2797 1.6398 1.12464 -0.51432
CYS_92 -5.97114 0.86808 3.25777 -0.05897 0.017 0.02371 0.92079 -1.42464 -0.00524 -0.02743 -1.12431 -0.55076 0 0 0 0 0 0.00115 0.00264 0.30083 0 0.4362 0 3.6196 1.68366 0.72348 2.69241
LYS_93 -7.45271 1.08261 6.96158 -0.64009 0.33733 0.62806 3.00852 -2.8199 -0.00258 -0.02663 -1.99754 -0.07597 0 0 0 0 0 0.65593 0.4574 2.16379 0 0.15173 0 -1.5107 0.52776 1.18961 2.63819
PRO_94 -4.63294 0.89967 1.99037 -0.07155 0 0.04468 0.90918 -1.13446 -0 -0 0.24341 0.5516 0 0 0 0 0 -0.21454 0.1535 0.37974 0 -0.68821 0 -2.4119 -0.00561 1.3914 -2.59567
SER_95 -7.43462 1.33766 5.33771 -0.03033 0.00245 0.04401 2.14238 -2.74776 -0.00791 -0.09598 -2.05433 -1.34288 0 0 0 0 0 -0.02641 0.40998 0.34188 0 -0.21185 0.60844 -0.77834 -0.27918 0.78485 -4.00023
CYS_96 -7.68102 0.90977 3.04726 -0.04828 0.01787 0.02375 1.45129 -1.80708 -0.01808 -0.13046 -0.65134 -0.30491 0 0 0 0 0 0.13437 0.03306 0.49318 0 0.12571 0 3.6196 -0.46573 2.58213 1.33107
LEU_97 -8.59367 1.70614 3.03037 -0.50743 0.13081 0.13075 1.7275 -2.61637 -0 -0 0.93094 0.18279 0 0 0 0 0 -0.02857 0.03324 0.26175 0 -0.2589 0 0.18072 -0.21063 2.79659 -1.10396
TYR_98 -6.028 0.5737 2.32067 -0.62668 0.03124 0.37762 0.7752 -1.91199 -0 -0 -0.60999 -0.17936 0 0 0 0 0 0.03816 0.1861 0 2.1454 -0.32402 0.00322 1.2797 -0.15743 0.83087 -1.27558
THR_99 -5.30497 0.58175 3.00113 -0.17401 0.07402 0.06096 2.09887 -1.90029 -0 -0 -1.04078 -0.01291 0 0 0 0 0 -0.04248 0.0074 0.06295 0 0.01706 2.30052 -1.0874 -0.17184 0.4326 -1.09741
VAL_100 -3.06055 0.15578 0.68307 -0.31447 0.23194 0.07274 0.42208 -0.91215 -0 -0 0.206 -0.3989 0 0 0 0 0 0.2997 0.00345 0.11283 0 0.10193 0 1.9342 0.09786 0.5163 0.15179
LEU_101 -7.74509 1.07212 1.88609 -0.51091 0.3551 0.0957 2.06945 -2.1135 -0.00077 -0.01573 0.04326 0.29189 0 0 0 0 0 -0.02205 0.22993 0.38197 0 -0.18146 0 0.18072 0.16912 0.78387 -3.0303
ARG_102 -2.46097 0.31991 2.11412 -0.63758 0.11824 0.45013 0.65389 -1.01714 -0 -0 -0.90156 -0.10965 0 0 0 0 0 -0.05173 0.01345 1.77022 0 -0.14759 0 -1.2888 -0.08996 0.6578 -0.60721
GLU_103 -5.98697 0.57972 4.07671 -0.24438 0.02566 0.29514 2.18485 -2.17435 -3e-05 -0.00012 -1.41041 -0.26385 0 0 0 0 0 -0.02545 0.11989 0 3.08016 -0.17145 0 -2.7348 0.02055 0.31035 -2.31877
GLY_104 -5.20762 0.76597 3.38446 -0.00094 0 0 1.97122 -2.18365 -0.00274 -0.00759 -1.91268 -0.31246 0 0 0 0 0 0.0186 0 0 0 -1.05558 0 0.83697 0.42553 0.56745 -2.71307
TYR_105 -11.2718 1.61082 3.28502 -0.74439 0.08902 0.43345 2.50714 -2.78907 -0.01474 -0.06532 -2.13294 -0.14037 0 0 0 -0.60738 0 0.17795 0.21008 0 2.85429 -0.07496 0.01011 1.2797 0.44319 0.94672 -3.99345
GLU_106 -8.55592 0.93141 8.24083 -0.39221 0.27935 0.59169 3.00178 -3.55625 -0.0251 -0.07332 -5.59671 -0.40278 0 0 -0.54144 0 0 0.0209 0.03622 0 4.67957 0.1993 0 -2.7348 0.48864 0.88997 -2.51888
SER_107 -4.86107 0.85811 4.48536 -0.0207 0 0.04679 2.90019 -2.19445 -0 -0 -1.44547 -0.91123 0 0 -0.67923 0 0 0.07833 0.40866 0.48661 0 0.27262 1.72136 -0.77834 6.05187 2.14887 8.56829
PRO_108 -6.37425 1.11902 3.58278 -0.18021 0.10397 0.12822 1.77084 -1.55754 -0.02144 -0.10175 -2.07856 0.00847 0 0 0 0 0 0.01737 0.02456 0.15701 0 -0.76987 0 -2.4119 6.02543 2.05459 1.49672
GLY_109 -3.29351 0.57563 3.66978 -4e-05 0 0 2.3788 -1.93122 -0.00872 -0.02715 -2.3272 -0.38614 0 0 0 0 0 -0.08701 0 0 0 -0.1108 0 0.83697 1.40574 0.44358 1.13871
GLY_110 -2.42845 0.20285 2.66579 -4e-05 0 0 0.99096 -1.30468 -0.00566 -0.0994 -1.33249 -0.40107 0 0 -0.7166 0 0 -0.19361 0 0 0 0.36038 0 0.83697 1.32165 0.45877 0.35537
LYS_111 -7.44133 0.83737 8.21168 -0.77669 0.3435 0.59639 3.42225 -3.24968 -0.00051 -0.01074 -4.1425 -0.07949 0 0 0 -1.26755 0 -0.00046 0.12647 1.7946 0 -0.16749 0 -1.5107 0.23952 0.62805 -2.44729
ASN_112 -5.51001 0.41332 4.37375 -0.19624 0.06736 0.32847 1.75912 -2.15378 -0.00524 -0.02743 -0.66061 -0.67614 0 0 0 0 0 -0.01701 0.02957 0 2.43077 -0.73273 0 -0.93687 0.23411 0.96048 -0.31912
ALA_113 -5.31212 0.70056 4.923 -0.02594 0.00025 0 3.04137 -2.77112 -0.02144 -0.10175 -3.20389 -0.18957 0 0 0 0 0 -0.02682 0 0 0 -0.1513 0 1.8394 -0.22219 1.22143 -0.30013
CYS_114 -5.53309 0.68204 3.41785 -0.05794 0.0125 0.02157 1.54351 -1.56486 -0 -0 -2.16385 0.06795 0 0 -0.54144 0 0 -0.07149 0.01498 0.56645 0 0.26473 0 3.6196 -0.5422 0.96932 0.70562
GLU_115 -3.48923 0.2577 3.59939 -0.21392 0.05878 0.3358 1.20475 -1.55835 -0 -0 -0.97679 -0.54345 0 0 -0.63068 0 0 -0.03804 0.04972 0 2.91902 -0.1594 0 -2.7348 -0.06235 0.44756 -1.53429
GLU_116 -3.02213 0.45567 3.1273 -0.20837 0.04056 0.31365 0.87018 -1.30267 -0 -0 -1.22997 -0.54372 0 0 0 0 0 -0.04349 0.00716 0 2.90608 -0.13876 0 -2.7348 0.18425 0.23813 -1.08094
LYS_117 -7.828 1.19698 8.04213 -0.31891 0.07238 0.20434 3.66324 -3.49633 -0.02633 -0.14881 -4.18701 -0.3771 0 0 -0.7166 -0.5987 0 0.36823 0.20352 1.76722 0 0.23559 0 -1.5107 1.30003 1.64959 -0.50525
PRO_118 -6.00605 2.03027 4.66754 -0.0628 0 0.04247 2.12362 -1.88068 -0 -0 -1.74228 0.62802 0 0 0 0 0 0.46273 0.17634 0.03811 0 0.135 0 -2.4119 7.185 3.35915 8.74457
PRO_119 -6.64544 1.42301 3.92057 -0.11445 0.01075 0.0706 2.12416 -1.74097 -0 -0 -1.84312 0.68903 0 0 0 0 0 0.01968 0.03304 0.3305 0 -0.16303 0 -2.4119 6.20451 2.36321 4.27016
PHE_120 -9.84957 1.11742 2.17523 -0.64182 0.05171 0.3342 2.06355 -2.18345 -0 -0 -0.78111 0.04605 0 0 0 0 0 0.22325 0.01276 0 2.26827 0.17289 0 1.0402 0.09652 1.01272 -2.84119
HIS_D_121 -7.09045 1.61609 5.78701 -0.7268 0.0585 0.80365 2.66325 -2.94858 -0.03771 -0.21672 -3.00849 -0.30027 0 0 0 0 0 -0.04331 0.14105 0 2.31815 -0.12575 0 -0.45461 -0.3142 0.91613 -0.96307
GLY_122 -2.83951 0.27182 2.67589 -7e-05 0 0 1.06241 -1.45899 -0 -0 -0.41627 -0.3248 0 0 0 0 0 -0.03875 0 0 0 0.95534 0 0.83697 0.67739 0.52687 1.9283
GLY_123 -2.78984 0.13768 2.22528 -0.00039 0 0 1.0442 -1.39227 -0 -0 -0.23287 -0.18761 0 0 0 0 0 -0.07702 0 0 0 -0.77497 0 0.83697 1.15037 0.17017 0.1097
ALA_124 -2.95912 0.3228 1.06017 -0.02345 0 0 0.73662 -1.0669 -0 -0 -0.479 -0.18117 0 0 0 0 0 -0.00414 0 0 0 -0.1299 0 1.8394 -0.0816 0.15221 -0.81408
VAL_125 -3.93045 0.8187 0.67324 -0.27065 0.17146 0.05698 0.93961 -1.00059 -0 -0 -0.12679 -0.3498 0 0 0 0 0 -0.02084 0.06849 0.2285 0 -0.73986 0 1.9342 -0.29444 0.79347 -1.04877
PRO_126 -5.46855 1.08267 1.39513 -0.19532 0.00816 0.1342 0.65321 -0.70869 -0 -0 0.30239 0.26276 0 0 0 0 0 -0.01735 0.01423 0.17952 0 -0.51993 0 -2.4119 0.47162 0.85308 -3.9648
CYS_127 -4.37093 0.42145 1.83466 -0.06795 0.0295 0.02481 0.29806 -0.92881 -0.02046 -0.13759 -0.47555 -1.04549 0 0 0 0 0 0.01687 0.01113 0.24281 0 -0.23346 0 3.6196 1.75731 0.3512 1.32717
SER_128 -5.54068 0.936 5.50304 -0.02915 0 0.05316 3.41019 -2.54476 -0 -0 -2.40888 -1.01329 0 0 -1.19311 0 0 0.06735 0.15224 0.35138 0 -0.3929 0.61845 -0.77834 1.77001 0.48105 -0.55824
ASN_129 -3.18831 0.30461 2.96969 -0.17902 0.05419 0.27425 1.72255 -1.64468 -0.00566 -0.0994 -1.02089 -0.32333 0 0 0 -0.5987 0 -0.05384 0.01186 0 1.51431 0.00941 0 -0.93687 0.36914 0.33437 -0.48633
LEU_130 -4.59393 0.43642 3.2412 -0.50891 0.22022 0.11057 1.45398 -1.91777 -0.02952 -0.1395 -0.58032 0.02345 0 0 -0.52743 0 0 0.02464 0.03 3.03671 0 -0.28421 0 0.18072 -0.16717 0.31841 0.32755
VAL_131 -7.08815 1.09732 4.58291 -0.31325 0.2396 0.07207 2.40558 -2.79154 -0 -0 -1.01364 -0.23767 0 0 0 0 0 -0.02759 0.00012 0.25144 0 -0.39418 0 1.9342 -0.10785 0.61714 -0.77352
VAL_132 -7.34083 1.23033 4.07144 -0.26539 0.11814 0.04372 2.58367 -2.5926 -0 -0 -1.50386 0.34503 0 0 0 0 0 -0.08948 0.01474 1.10291 0 0.1944 0 1.9342 -0.07795 0.85009 0.61855
ARG_133 -5.21469 0.69011 3.64062 -1.72058 0.56041 1.96196 0.98239 -1.89434 -0 -0 -0.64921 -2.14921 0 0 0 0 0 -0.0885 0.04582 2.86683 0 -0.20574 0 -1.2888 -0.11949 0.81534 -1.76709
PHE_134 -4.18786 0.34828 3.11773 -0.61469 0.045 0.37082 1.17845 -1.66277 -0 -0 -1.27359 0.07488 0 0 0 0 0 0.08316 0.03981 0 1.99754 -0.12585 0 1.0402 0.01821 0.39807 0.84738
PHE_135 -9.6971 1.54775 4.01594 -0.67294 0.0517 -0.03855 2.61041 -2.83116 -0 -0 -1.60665 -0.23491 0 0 0 0 0 0.0612 0.12293 0 3.41871 0.05281 0 1.0402 -0.09349 0.47072 -1.78243
ASN_136 -2.73993 0.28211 1.48811 -0.19117 0.02197 0.28439 0.81775 -1.03062 -0 -0 0.28063 -0.39697 0 0 0 0 0 -0.0903 0.08349 0 1.62012 0.34383 0 -0.93687 0.23134 0.66815 0.73603
VAL_137 -6.17634 0.98843 1.78145 -0.32873 0.27297 0.08032 1.45477 -1.88094 -0 -0 -0.28627 -0.64112 0 0 0 0 0 -0.0244 0.08891 0.11392 0 0.1676 0 1.9342 0.49401 0.59067 -1.37055
LYS_138 -6.18233 0.2197 5.57888 -0.56707 0.11674 0.2378 1.65969 -2.4659 -0 -0 -2.12418 0.26337 0 0 0 0 0 -0.06608 0.06105 2.08525 0 0.09249 0 -1.5107 0.07422 0.48485 -2.0422
TYR_139 -4.69402 0.7898 2.97827 -0.58704 0.02713 0.30975 0.80594 -1.4924 -0 -0 -0.04573 -0.15233 0 0 0 0 0 0.20469 0.00725 0 2.06476 -0.35316 0.00079 1.2797 0.08287 0.72705 1.95333
PRO_140 -2.81875 0.52097 1.83634 -0.18786 0.00285 0.13327 0.64901 -0.68038 -0 -0 -0.7559 0.16587 0 0 0 0 0 0.20397 0.02399 0.33043 0 -0.89496 0 -2.4119 0.36156 0.99569 -2.52579
ARG_141 -2.66352 0.24591 2.37387 -0.80073 0.10372 0.61596 0.83215 -0.94755 -0 -0 -0.85445 -0.01557 0 0 -0.63068 0 0 0.21613 0.11807 2.3195 0 -0.0099 0 -1.2888 0.60289 0.94518 1.16216
MET_142 -2.12902 0.54004 1.66887 -0.24084 0.05046 0.12814 0.46882 -0.64013 -0 -0 -0.27978 -0.62379 0 0 0 0 0 0.12764 0.01032 1.85691 0 0.01078 0 0.60916 1.08443 10.3104 12.9524
GLY_143 -0.8717 0.4536 1.22711 -0.00534 0.00011 0 0.19395 -0.59184 -0 -0 -0.02209 -0.29347 0 0 0 0 0 -0.05627 0 0 0 -1.52732 0 0.83697 1.041 16.0532 16.4379
LYS_144 -1.41145 0.08635 2.02702 -0.37783 0.05051 0.1846 0.36314 -0.80927 -0 -0 -0.69635 0.1388 0 0 0 0 0 -0.06131 0.0401 1.64156 0 0.00991 0 -1.5107 0.04116 6.31612 6.03237
GLY_145 -1.20271 0.07558 1.31542 -0.00044 0 0 0.5355 -0.59944 -0.00077 -0.01573 -0.04811 -0.17474 0 0 0 0 0 -0.08255 0 0 0 -0.90741 0 0.83697 -0.1351 0.06797 -0.33556
ILE_146 -5.7876 0.7693 1.1726 -0.53403 0.36754 0.1061 0.24268 -1.4805 -0 -0 -0.2633 -0.25366 0 0 0 0 0 0.11243 0.03605 0.54741 0 0.26913 0 0.73287 0.40174 0.46274 -3.09849
GLN_147 -4.22972 0.33753 4.37393 -0.6791 0.11062 0.45418 2.43129 -1.99578 -0.00448 -0.01592 -3.09054 -0.28162 0 0 -0.82525 0 0 -0.04578 0.12208 0 2.70776 0.08579 0 -0.18838 0.2263 0.74106 0.23396
LYS_148 -5.26828 0.24703 6.30594 -0.46978 0.13542 0.31442 1.69889 -2.34939 -0.01364 -0.03856 -4.48677 0.05995 0 0 -0.82525 -0.48048 0 0.33852 0.47443 2.80883 0 -0.05281 0 -1.5107 -0.09762 1.26766 -1.9422
ILE_149 -6.23814 0.67393 2.87629 -0.45591 0.29569 0.10336 2.31398 -1.98687 -0.00448 -0.01592 -2.42658 -0.16748 0 0 0 0 0 0.37716 0.24711 0.42745 0 -0.69801 0 0.73287 -0.22348 2.16688 -2.00216
GLU_150 -4.47474 0.34722 4.38713 -0.36188 0.08527 0.49951 1.40765 -1.89729 -0 -2e-05 -2.00604 -0.40796 0 0 0 -0.48048 0 0.00589 0.01175 0 3.58809 0.05629 0 -2.7348 -0.11792 1.51233 -0.58001
SER_151 -2.42156 0.16076 2.59953 -0.02969 0.02207 0.03033 1.38009 -1.24896 -0 -1e-05 -0.7573 -0.00463 0 0 0 0 0 -0.05093 0.00461 0.17501 0 0.09103 0.60404 -0.77834 0.48363 0.4861 0.74579
LEU_152 -7.90659 0.65388 1.69607 -0.50957 0.32483 0.1573 1.06746 -1.89378 -0 -0 -0.35373 0.00485 0 0 -0.67923 0 0 -0.04141 1.28368 1.79794 0 -0.23138 0 0.18072 0.38569 0.53336 -3.52992
SER_153 -3.19553 0.20561 2.46243 -0.0219 0 0.05355 0.90426 -1.30676 -0 -1e-05 -0.78726 -0.22515 0 0 -0.79847 0 0 0.02982 0.0226 0.03382 0 -0.55126 0.60152 -0.77834 -0.22147 0.60345 -2.96911
ARG_154 -6.87878 0.63086 6.48335 -0.50046 0.05885 0.27039 2.34167 -3.08927 -0 -0 -1.03929 0.58143 0 0 0 -0.7212 0 -0.00063 0.0339 2.05625 0 -0.06838 0 -1.2888 -0.42394 0.66437 -0.88969
ALA_155 -1.51739 0.13527 1.64894 -0.02259 0 0 0.55145 -0.84178 -0 -0 0.44351 -0.35605 0 0 0 0 0 -0.04084 0 0 0 -0.39342 0 1.8394 -0.54026 0.52799 1.43423
GLY_156 -1.41673 0.13667 1.45622 -6e-05 0 0 0.23751 -0.73104 -0 -0 0.41589 -0.38597 0 0 0 0 0 -0.09537 0 0 0 0.33747 0 0.83697 -0.28627 0.26913 0.77441
GLY_157 -4.31501 0.49679 4.02597 -0.00019 0 0 2.09403 -2.18789 -0.0189 -0.13601 -2.64785 -0.29258 0 0 0 0 0 0.45117 0 0 0 0.3446 0 0.83697 1.5233 0.35248 0.52689
SER_158 -3.16437 0.25145 3.93018 -0.02763 0 0.04199 1.60575 -1.78013 -0 -0 -0.84911 -1.02242 0 0 -0.79847 0 0 -0.04518 0.00066 0.22895 0 0.00397 0.60036 -0.77834 1.2514 0.34637 -0.20457
GLU_159 -2.61833 0.20868 3.31539 -0.23682 0.04909 0.38502 1.31637 -1.51445 -0.00329 -0.01856 -1.43427 -0.55074 0 0 0 0 0 -0.01996 0.0008 0 2.92611 0.06167 0 -2.7348 -0.44779 0.26812 -1.04776
TYR_160 -8.4675 0.81995 4.02385 -0.50576 0.31192 0.19039 2.7335 -2.63572 -0.02635 -0.10669 -1.835 -0.23927 0 0 0 0 0 0.04275 0.40459 0 3.08976 0.06504 0.00472 1.2797 -0.30026 1.06573 -0.08465
ALA_161 -4.59978 0.39676 2.48318 -0.02046 0 0 1.26824 -1.78041 -0.0189 -0.13601 -0.36628 -0.34959 0 0 0 0 0 -0.0224 0 0 0 -0.23403 0 1.8394 -0.30089 1.09256 -0.74861
MET_162 -5.98546 0.40908 4.47069 -0.56536 0.15801 0.16591 1.32854 -2.1383 -0 -0 -1.03391 -0.0272 0 0 0 0 0 -0.04988 0.08466 1.03177 0 0.04905 0 0.60916 -0.04481 0.28615 -1.25192
ASP_163 -4.81415 0.23328 6.25598 -0.24277 0.00271 0.78863 2.94423 -2.8153 -0 -0 -3.6852 0.03386 0 0 0 -0.56593 0 -0.0343 0.00118 0 3.28281 0.10373 0 -2.3716 0.12294 0.2352 -0.52471
LEU_164 -9.74795 0.75988 4.32064 -0.46625 0.1599 0.09993 2.89652 -3.08944 -0.00329 -0.01856 -2.37747 0.21549 0 0 0 0 0 0.09815 0.09597 0.35553 0 -0.27889 0 0.18072 -0.15453 0.3899 -6.56374
ILE_165 -7.92138 0.88019 5.84365 -0.50959 0.39784 0.10455 2.64349 -2.90385 -0.02635 -0.10669 -1.90313 -0.06535 0 0 0 0 0 -0.06857 0.00205 0.57896 0 -0.44668 0 0.73287 -0.15321 0.69703 -2.22419
GLN_166 -5.55515 0.23477 6.82493 -0.9181 0.21211 1.02629 3.29314 -3.12354 -0.02008 -0.11883 -3.55599 -0.88114 0 0 0 -0.68966 0 0.02532 0.12324 0 2.83402 -0.23795 0 -0.18838 -0.19651 0.74517 -0.16631
GLN_167 -5.36103 0.33851 5.5312 -0.25437 0.02526 0.17601 2.57703 -2.72895 -0 -0 -3.57578 -0.45282 0 0 0 -0.56593 0 0.0895 0.05025 0 3.1745 -0.06407 0 -0.18838 -0.29757 0.5978 -0.92885
HIS_D_168 -8.24237 0.72653 6.59786 -0.68988 0.01526 0.72826 2.62958 -3.49867 -0 -0 -2.61757 -0.29681 0 0 0 0 0 0.00122 0.01842 0 1.58929 -0.23547 0 -0.45461 -0.02198 0.38622 -3.3647
GLU_169 -7.91346 0.48429 8.70728 -0.22299 0.02297 0.29406 3.57996 -3.90049 -0.03565 -0.20868 -4.92118 -0.58252 0 0 0 -0.57789 0 0.05049 0.22659 0 3.05447 -0.33872 0 -2.7348 -0.25276 0.47461 -4.79441
LEU_170 -4.66984 0.28904 5.08226 -0.69035 0.20192 0.26617 2.44764 -2.45639 -0 -0 -2.94586 0.10773 0 0 0 0 0 0.00521 0.02552 0.78276 0 -0.19513 0 0.18072 -0.29687 0.52492 -1.34053
GLU_171 -4.52113 0.23637 4.93164 -0.33783 0.08174 0.3953 2.37881 -2.37586 -0 -0 -2.37606 -0.61 0 0 0 0 0 -0.01168 5e-05 0 3.19369 -0.06789 0 -2.7348 -0.03133 0.27402 -1.57494
ALA_172 -5.05857 0.28263 3.8816 -0.02221 0 0 2.48422 -2.46027 -0 -0 -2.49563 -0.35573 0 0 0 0 0 -0.02298 0 0 0 -0.24134 0 1.8394 -0.28701 0.18337 -2.27253
GLY_173 -4.97528 0.52776 5.16906 -5e-05 0 0 2.66614 -2.75193 -0.00014 -0.00065 -2.00501 -0.41708 0 0 0 0 0 0.08211 0 0 0 0.5779 0 0.83697 0.08503 0.24484 0.03965
CYS_174 -4.71213 0.33897 4.44017 -0.04478 0 0.01413 2.15214 -2.23017 -0 -0 -2.50403 -0.00278 0 0 0 0 0 -0.02707 0.02041 0.29276 0 0.27007 0 3.6196 0.48488 0.31244 2.42461
CYS_175 -3.79674 0.25969 3.97676 -0.04793 0 0.01542 2.14983 -1.89386 -0 -0 -2.32931 0.03704 0 0 -0.19347 0 0 -0.01188 0.04848 0.31121 0 0.28358 0 3.6196 0.20073 0.43834 3.06751
ALA_176 -5.85233 0.78068 4.57184 -0.03007 0.01728 0 2.78774 -2.86193 -0.00505 -0.01525 -2.82209 -0.47571 0 0 0 0 0 -0.02481 0 0 0 0.41584 0 1.8394 0.38806 0.61897 -0.66744
ILE_177 -5.57742 0.76852 5.19243 -0.66364 0.39912 0.216 2.96847 -2.80772 -0.00953 -0.05679 -2.19109 0.35144 0 0 0 0 0 -0.10686 0.10307 0.86467 0 0.14811 0 0.73287 0.2638 0.83194 1.42737
ARG_178 -3.69587 0.68843 3.06744 -0.71769 0.10028 0.47104 0.95641 -1.68707 -0 -0 -0.51438 0.26007 0 0 -0.19347 0 0 -0.10401 0.15387 1.7515 0 -0.07536 0 -1.2888 -0.28162 0.91298 -0.19626
THR_179 -3.92085 0.32526 2.83701 -0.13341 0.08766 0.08071 1.55516 -1.66841 -0.0028 -0.03721 -0.89714 -1.0494 0 0 0 0 0 -0.02925 0.14453 0.02458 0 -0.28389 2.25222 -1.0874 -0.44578 0.57887 -1.66954
GLY_180 -3.02804 0.43648 3.12629 -6e-05 0 0 1.73037 -1.65049 -0.02952 -0.1395 -1.80572 -0.33765 0 0 -0.66568 0 0 -0.02783 0 0 0 -1.53271 0 0.83697 0.34835 0.32072 -2.41802
CYS_181 -6.70923 1.04593 3.39724 -0.03409 0 0.01196 0.99712 -1.94025 -0.01752 -0.1099 -1.19126 -0.18828 0 0 0 0 0 0.06335 0.0233 0.23506 0 -0.11721 0 3.6196 0.57349 0.69965 0.35895
PHE:CtermProteinFull_182 -1.57704 0.0537 1.08963 -0.82446 0.03005 0.62771 0.30005 -0.62383 -0.00539 -0.05848 -0.35358 0.12524 0 0 0 0 0 0 0.08911 0 2.72374 0 0 1.0402 -0.04662 0.80562 3.39567
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702801 DOMAINID 692873 MODEL 2 TAD2xS
MODEL     2
REMARK    Rerank model02.pdb score: 120.174
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.569551
REMARK    SCORE          fa_atr:        -943.135
REMARK    SCORE       dslf_fa13:          -0.225
REMARK    SCORE     cart_bonded:         169.887
REMARK    SCORE     lk_ball_wtd:         -33.860
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -739.726
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          53.355
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -10.908
REMARK    SCORE     rama_prepro:          57.770
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -635.628
REMARK    SCORE          fa_dun:         235.292
REMARK    SCORE    fa_intra_rep:           1.713
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.676
REMARK    SCORE fa_intra_sol_xover4:          39.017
REMARK    SCORE         p_aa_pp:         -20.333
REMARK    SCORE     hbond_lr_bb:         -27.580
REMARK    SCORE          fa_rep:         119.266
REMARK    SCORE           score:        -739.726
REMARK    SCORE          fa_sol:         591.928
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           8.709
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -238.525
REMARK    SCORE     hbond_sr_bb:         -72.793
SSBOND     CYS A   33    CYS A   92                                       2.03  
ATOM      1  N   MET A   1       1.130  -0.793  -1.623  1.00 11.830          N  
ATOM      2  CA  MET A   1       1.814  -0.332  -0.418  1.00 11.760          C  
ATOM      3  C   MET A   1       2.259   1.117  -0.513  1.00 11.100          C  
ATOM      4  O   MET A   1       3.355   1.464  -0.076  1.00 10.920          O  
ATOM      5  CB  MET A   1       3.015  -1.222  -0.086  1.00 16.490          C  
ATOM      6  CG  MET A   1       2.672  -2.641   0.357  1.00 16.490          C  
ATOM      7  SD  MET A   1       1.627  -2.670   1.849  1.00 16.490          S  
ATOM      8  CE  MET A   1       2.728  -2.054   3.140  1.00 16.490          C  
ATOM      9 1H   MET A   1       1.470  -1.705  -1.888  1.00 14.200          H  
ATOM     10 2H   MET A   1       0.135  -0.840  -1.448  1.00 14.200          H  
ATOM     11 3H   MET A   1       1.302  -0.137  -2.374  1.00 14.200          H  
ATOM     12  HA  MET A   1       1.109  -0.388   0.410  1.00 14.110          H  
ATOM     13 1HB  MET A   1       3.647  -1.306  -0.969  1.00 19.790          H  
ATOM     14 2HB  MET A   1       3.619  -0.753   0.688  1.00 19.790          H  
ATOM     15 1HG  MET A   1       2.157  -3.176  -0.438  1.00 19.790          H  
ATOM     16 2HG  MET A   1       3.597  -3.177   0.578  1.00 19.790          H  
ATOM     17 1HE  MET A   1       2.197  -2.037   4.091  1.00 19.790          H  
ATOM     18 2HE  MET A   1       3.596  -2.709   3.223  1.00 19.790          H  
ATOM     19 3HE  MET A   1       3.060  -1.039   2.906  1.00 19.790          H  
ATOM     20  N   GLU A   2       1.415   1.966  -1.096  1.00 10.900          N  
ATOM     21  CA  GLU A   2       1.720   3.390  -1.224  1.00 10.430          C  
ATOM     22  C   GLU A   2       1.659   4.139   0.116  1.00  9.610          C  
ATOM     23  O   GLU A   2       2.142   5.270   0.202  1.00  9.230          O  
ATOM     24  CB  GLU A   2       0.767   4.032  -2.246  1.00 14.790          C  
ATOM     25  CG  GLU A   2      -0.729   4.099  -1.850  1.00 14.790          C  
ATOM     26  CD  GLU A   2      -1.514   2.831  -2.152  1.00 14.790          C  
ATOM     27  OE1 GLU A   2      -0.912   1.772  -2.218  1.00 14.790          O  
ATOM     28  OE2 GLU A   2      -2.702   2.920  -2.308  1.00 14.790          O  
ATOM     29  H   GLU A   2       0.519   1.644  -1.462  1.00 13.080          H  
ATOM     30  HA  GLU A   2       2.737   3.484  -1.607  1.00 12.520          H  
ATOM     31 1HB  GLU A   2       1.085   5.047  -2.430  1.00 17.750          H  
ATOM     32 2HB  GLU A   2       0.838   3.497  -3.193  1.00 17.750          H  
ATOM     33 1HG  GLU A   2      -0.828   4.325  -0.798  1.00 17.750          H  
ATOM     34 2HG  GLU A   2      -1.181   4.925  -2.399  1.00 17.750          H  
ATOM     35  N   GLU A   3       0.983   3.515   1.100  1.00  9.530          N  
ATOM     36  CA  GLU A   3       0.777   3.948   2.495  1.00  8.950          C  
ATOM     37  C   GLU A   3       0.370   5.406   2.661  1.00  7.900          C  
ATOM     38  O   GLU A   3       0.741   6.046   3.642  1.00  7.650          O  
ATOM     39  CB  GLU A   3       2.034   3.675   3.339  1.00 12.760          C  
ATOM     40  CG  GLU A   3       2.443   2.189   3.453  1.00 12.760          C  
ATOM     41  CD  GLU A   3       3.594   1.951   4.440  1.00 12.760          C  
ATOM     42  OE1 GLU A   3       3.514   2.436   5.546  1.00 12.760          O  
ATOM     43  OE2 GLU A   3       4.537   1.282   4.085  1.00 12.760          O  
ATOM     44  H   GLU A   3       0.609   2.614   0.847  1.00 11.440          H  
ATOM     45  HA  GLU A   3      -0.032   3.344   2.908  1.00 10.740          H  
ATOM     46 1HB  GLU A   3       2.876   4.213   2.901  1.00 15.310          H  
ATOM     47 2HB  GLU A   3       1.892   4.062   4.346  1.00 15.310          H  
ATOM     48 1HG  GLU A   3       1.581   1.603   3.767  1.00 15.310          H  
ATOM     49 2HG  GLU A   3       2.745   1.836   2.470  1.00 15.310          H  
ATOM     50  N   ASP A   4      -0.451   5.912   1.750  1.00  7.530          N  
ATOM     51  CA  ASP A   4      -0.878   7.303   1.751  1.00  6.720          C  
ATOM     52  C   ASP A   4       0.304   8.291   1.806  1.00  6.120          C  
ATOM     53  O   ASP A   4       0.202   9.357   2.419  1.00  6.270          O  
ATOM     54  CB  ASP A   4      -1.843   7.560   2.913  1.00  9.730          C  
ATOM     55  CG  ASP A   4      -3.131   6.738   2.790  1.00  9.730          C  
ATOM     56  OD1 ASP A   4      -3.575   6.515   1.680  1.00  9.730          O  
ATOM     57  OD2 ASP A   4      -3.658   6.336   3.801  1.00  9.730          O  
ATOM     58  H   ASP A   4      -0.802   5.313   1.014  1.00  9.040          H  
ATOM     59  HA  ASP A   4      -1.420   7.485   0.823  1.00  8.060          H  
ATOM     60 1HB  ASP A   4      -1.362   7.328   3.861  1.00 11.680          H  
ATOM     61 2HB  ASP A   4      -2.108   8.617   2.938  1.00 11.680          H  
ATOM     62  N   HIS A   5       1.405   7.981   1.098  1.00  5.660          N  
ATOM     63  CA  HIS A   5       2.576   8.853   1.023  1.00  5.320          C  
ATOM     64  C   HIS A   5       2.679   9.510  -0.347  1.00  4.470          C  
ATOM     65  O   HIS A   5       3.709  10.090  -0.697  1.00  4.370          O  
ATOM     66  CB  HIS A   5       3.870   8.056   1.244  1.00  7.580          C  
ATOM     67  CG  HIS A   5       4.033   7.430   2.591  1.00  7.580          C  
ATOM     68  ND1 HIS A   5       5.019   6.498   2.853  1.00  7.580          N  
ATOM     69  CD2 HIS A   5       3.365   7.602   3.749  1.00  7.580          C  
ATOM     70  CE1 HIS A   5       4.935   6.113   4.112  1.00  7.580          C  
ATOM     71  NE2 HIS A   5       3.945   6.770   4.680  1.00  7.580          N  
ATOM     72  H   HIS A   5       1.488   7.077   0.624  1.00  6.790          H  
ATOM     73  HA  HIS A   5       2.507   9.640   1.773  1.00  6.380          H  
ATOM     74 1HB  HIS A   5       3.916   7.256   0.504  1.00  9.100          H  
ATOM     75 2HB  HIS A   5       4.725   8.704   1.071  1.00  9.100          H  
ATOM     76  HD2 HIS A   5       2.519   8.267   3.922  1.00  9.100          H  
ATOM     77  HE1 HIS A   5       5.574   5.378   4.600  1.00  9.100          H  
ATOM     78  HE2 HIS A   5       3.647   6.677   5.640  1.00  9.100          H  
ATOM     79  N   CYS A   6       1.621   9.384  -1.136  1.00  4.350          N  
ATOM     80  CA  CYS A   6       1.590   9.915  -2.489  1.00  4.040          C  
ATOM     81  C   CYS A   6       0.615  11.073  -2.597  1.00  3.180          C  
ATOM     82  O   CYS A   6      -0.379  11.134  -1.871  1.00  3.310          O  
ATOM     83  CB  CYS A   6       1.216   8.805  -3.466  1.00  5.780          C  
ATOM     84  SG  CYS A   6       2.411   7.426  -3.484  1.00  5.780          S  
ATOM     85  H   CYS A   6       0.807   8.922  -0.765  1.00  5.220          H  
ATOM     86  HA  CYS A   6       2.584  10.279  -2.750  1.00  4.850          H  
ATOM     87 1HB  CYS A   6       0.234   8.404  -3.218  1.00  6.940          H  
ATOM     88 2HB  CYS A   6       1.154   9.215  -4.471  1.00  6.940          H  
ATOM     89  HG  CYS A   6       2.121   6.942  -2.271  1.00  6.940          H  
ATOM     90  N   GLU A   7       0.896  11.981  -3.519  1.00  2.860          N  
ATOM     91  CA  GLU A   7       0.042  13.135  -3.788  1.00  2.650          C  
ATOM     92  C   GLU A   7      -1.084  12.793  -4.760  1.00  2.000          C  
ATOM     93  O   GLU A   7      -0.995  11.818  -5.507  1.00  2.150          O  
ATOM     94  CB  GLU A   7       0.867  14.286  -4.361  1.00  3.790          C  
ATOM     95  CG  GLU A   7       1.933  14.871  -3.438  1.00  3.790          C  
ATOM     96  CD  GLU A   7       2.741  16.028  -4.078  1.00  3.790          C  
ATOM     97  OE1 GLU A   7       2.582  16.313  -5.262  1.00  3.790          O  
ATOM     98  OE2 GLU A   7       3.519  16.616  -3.364  1.00  3.790          O  
ATOM     99  H   GLU A   7       1.740  11.873  -4.098  1.00  3.430          H  
ATOM    100  HA  GLU A   7      -0.406  13.459  -2.848  1.00  3.180          H  
ATOM    101 1HB  GLU A   7       1.364  13.928  -5.233  1.00  4.550          H  
ATOM    102 2HB  GLU A   7       0.201  15.091  -4.669  1.00  4.550          H  
ATOM    103 1HG  GLU A   7       1.442  15.244  -2.543  1.00  4.550          H  
ATOM    104 2HG  GLU A   7       2.614  14.075  -3.138  1.00  4.550          H  
ATOM    105  N   ASP A   8      -2.132  13.613  -4.790  1.00  1.540          N  
ATOM    106  CA  ASP A   8      -3.242  13.448  -5.729  1.00  1.290          C  
ATOM    107  C   ASP A   8      -2.732  13.566  -7.172  1.00  1.260          C  
ATOM    108  O   ASP A   8      -3.197  12.888  -8.104  1.00  1.240          O  
ATOM    109  CB  ASP A   8      -4.240  14.534  -5.410  1.00  1.910          C  
ATOM    110  CG  ASP A   8      -3.557  15.888  -5.476  1.00  1.910          C  
ATOM    111  OD1 ASP A   8      -2.360  15.913  -5.204  1.00  1.910          O  
ATOM    112  OD2 ASP A   8      -4.179  16.861  -5.776  1.00  1.910          O  
ATOM    113  H   ASP A   8      -2.143  14.437  -4.185  1.00  1.850          H  
ATOM    114  HA  ASP A   8      -3.693  12.470  -5.577  1.00  1.550          H  
ATOM    115 1HB  ASP A   8      -5.022  14.494  -6.105  1.00  2.290          H  
ATOM    116 2HB  ASP A   8      -4.661  14.386  -4.416  1.00  2.290          H  
ATOM    117  N   SER A   9      -1.676  14.361  -7.284  1.00  1.330          N  
ATOM    118  CA  SER A   9      -0.896  14.653  -8.472  1.00  1.350          C  
ATOM    119  C   SER A   9      -0.178  13.401  -8.984  1.00  1.250          C  
ATOM    120  O   SER A   9       0.273  13.367 -10.123  1.00  1.220          O  
ATOM    121  CB  SER A   9       0.146  15.684  -8.114  1.00  1.880          C  
ATOM    122  OG  SER A   9       1.102  15.096  -7.290  1.00  1.880          O  
ATOM    123  H   SER A   9      -1.469  14.909  -6.441  1.00  1.600          H  
ATOM    124  HA  SER A   9      -1.559  15.034  -9.248  1.00  1.620          H  
ATOM    125 1HB  SER A   9       0.606  16.069  -9.004  1.00  2.260          H  
ATOM    126 2HB  SER A   9      -0.329  16.516  -7.590  1.00  2.260          H  
ATOM    127  HG  SER A   9       1.599  15.803  -6.813  1.00  2.260          H  
ATOM    128  N   HIS A  10      -0.055  12.373  -8.139  1.00  1.230          N  
ATOM    129  CA  HIS A  10       0.573  11.113  -8.490  1.00  1.180          C  
ATOM    130  C   HIS A  10      -0.511  10.046  -8.666  1.00  1.100          C  
ATOM    131  O   HIS A  10      -0.404   9.121  -9.489  1.00  1.060          O  
ATOM    132  CB  HIS A  10       1.502  10.667  -7.357  1.00  1.670          C  
ATOM    133  CG  HIS A  10       2.581  11.648  -7.032  1.00  1.670          C  
ATOM    134  ND1 HIS A  10       3.025  11.851  -5.721  1.00  1.670          N  
ATOM    135  CD2 HIS A  10       3.286  12.501  -7.822  1.00  1.670          C  
ATOM    136  CE1 HIS A  10       3.973  12.786  -5.744  1.00  1.670          C  
ATOM    137  NE2 HIS A  10       4.144  13.193  -6.992  1.00  1.670          N  
ATOM    138  H   HIS A  10      -0.427  12.464  -7.202  1.00  1.480          H  
ATOM    139  HA  HIS A  10       1.129  11.210  -9.411  1.00  1.420          H  
ATOM    140 1HB  HIS A  10       0.915  10.500  -6.461  1.00  2.010          H  
ATOM    141 2HB  HIS A  10       1.970   9.720  -7.622  1.00  2.010          H  
ATOM    142  HD2 HIS A  10       3.189  12.626  -8.904  1.00  2.010          H  
ATOM    143  HE1 HIS A  10       4.509  13.167  -4.872  1.00  2.010          H  
ATOM    144  HE2 HIS A  10       4.795  13.912  -7.287  1.00  2.010          H  
ATOM    145  N   ASN A  11      -1.565  10.163  -7.865  1.00  1.130          N  
ATOM    146  CA  ASN A  11      -2.626   9.176  -7.874  1.00  1.180          C  
ATOM    147  C   ASN A  11      -3.336   9.123  -9.220  1.00  1.220          C  
ATOM    148  O   ASN A  11      -3.633   8.030  -9.714  1.00  1.270          O  
ATOM    149  CB  ASN A  11      -3.605   9.458  -6.760  1.00  1.630          C  
ATOM    150  CG  ASN A  11      -3.015   9.151  -5.395  1.00  1.630          C  
ATOM    151  OD1 ASN A  11      -2.047   8.389  -5.259  1.00  1.630          O  
ATOM    152  ND2 ASN A  11      -3.584   9.737  -4.378  1.00  1.630          N  
ATOM    153  H   ASN A  11      -1.569  10.914  -7.173  1.00  1.360          H  
ATOM    154  HA  ASN A  11      -2.181   8.195  -7.703  1.00  1.420          H  
ATOM    155 1HB  ASN A  11      -3.902  10.499  -6.801  1.00  1.960          H  
ATOM    156 2HB  ASN A  11      -4.502   8.857  -6.904  1.00  1.960          H  
ATOM    157 1HD2 ASN A  11      -3.236   9.574  -3.454  1.00  1.960          H  
ATOM    158 2HD2 ASN A  11      -4.365  10.340  -4.514  1.00  1.960          H  
ATOM    159  N   TYR A  12      -3.535  10.282  -9.871  1.00  1.260          N  
ATOM    160  CA  TYR A  12      -4.225  10.257 -11.164  1.00  1.370          C  
ATOM    161  C   TYR A  12      -3.447   9.419 -12.191  1.00  1.200          C  
ATOM    162  O   TYR A  12      -4.053   8.829 -13.084  1.00  1.210          O  
ATOM    163  CB  TYR A  12      -4.485  11.662 -11.711  1.00  1.870          C  
ATOM    164  CG  TYR A  12      -3.388  12.283 -12.463  1.00  1.870          C  
ATOM    165  CD1 TYR A  12      -3.337  12.100 -13.826  1.00  1.870          C  
ATOM    166  CD2 TYR A  12      -2.442  13.045 -11.833  1.00  1.870          C  
ATOM    167  CE1 TYR A  12      -2.353  12.670 -14.554  1.00  1.870          C  
ATOM    168  CE2 TYR A  12      -1.448  13.618 -12.581  1.00  1.870          C  
ATOM    169  CZ  TYR A  12      -1.416  13.424 -13.934  1.00  1.870          C  
ATOM    170  OH  TYR A  12      -0.447  13.999 -14.652  1.00  1.870          O  
ATOM    171  H   TYR A  12      -3.288  11.169  -9.413  1.00  1.510          H  
ATOM    172  HA  TYR A  12      -5.195   9.796 -11.030  1.00  1.640          H  
ATOM    173 1HB  TYR A  12      -5.368  11.648 -12.347  1.00  2.250          H  
ATOM    174 2HB  TYR A  12      -4.696  12.314 -10.893  1.00  2.250          H  
ATOM    175  HD1 TYR A  12      -4.096  11.498 -14.323  1.00  2.250          H  
ATOM    176  HD2 TYR A  12      -2.485  13.195 -10.758  1.00  2.250          H  
ATOM    177  HE1 TYR A  12      -2.320  12.524 -15.625  1.00  2.250          H  
ATOM    178  HE2 TYR A  12      -0.689  14.233 -12.109  1.00  2.250          H  
ATOM    179  HH  TYR A  12       0.184  14.365 -14.034  1.00  2.250          H  
ATOM    180  N   MET A  13      -2.110   9.347 -12.068  1.00  1.110          N  
ATOM    181  CA  MET A  13      -1.306   8.554 -12.990  1.00  1.070          C  
ATOM    182  C   MET A  13      -1.555   7.057 -12.730  1.00  0.890          C  
ATOM    183  O   MET A  13      -1.491   6.236 -13.652  1.00  0.830          O  
ATOM    184  CB  MET A  13       0.152   8.974 -12.892  1.00  1.510          C  
ATOM    185  CG  MET A  13       0.357  10.385 -13.468  1.00  1.510          C  
ATOM    186  SD  MET A  13       2.067  10.954 -13.619  1.00  1.510          S  
ATOM    187  CE  MET A  13       2.426  11.507 -11.968  1.00  1.510          C  
ATOM    188  H   MET A  13      -1.636   9.851 -11.322  1.00  1.330          H  
ATOM    189  HA  MET A  13      -1.632   8.776 -14.002  1.00  1.280          H  
ATOM    190 1HB  MET A  13       0.473   8.963 -11.855  1.00  1.820          H  
ATOM    191 2HB  MET A  13       0.778   8.272 -13.455  1.00  1.820          H  
ATOM    192 1HG  MET A  13      -0.113  10.447 -14.447  1.00  1.820          H  
ATOM    193 2HG  MET A  13      -0.156  11.070 -12.808  1.00  1.820          H  
ATOM    194 1HE  MET A  13       3.420  11.899 -11.922  1.00  1.820          H  
ATOM    195 2HE  MET A  13       1.731  12.291 -11.701  1.00  1.820          H  
ATOM    196 3HE  MET A  13       2.333  10.676 -11.278  1.00  1.820          H  
ATOM    197  N   GLY A  14      -1.831   6.713 -11.467  1.00  0.880          N  
ATOM    198  CA  GLY A  14      -2.179   5.341 -11.096  1.00  0.830          C  
ATOM    199  C   GLY A  14      -3.500   4.963 -11.778  1.00  0.720          C  
ATOM    200  O   GLY A  14      -3.660   3.860 -12.324  1.00  0.870          O  
ATOM    201  H   GLY A  14      -1.793   7.442 -10.743  1.00  1.060          H  
ATOM    202 1HA  GLY A  14      -1.391   4.663 -11.408  1.00  1.000          H  
ATOM    203 2HA  GLY A  14      -2.280   5.270 -10.014  1.00  1.000          H  
ATOM    204  N   PHE A  15      -4.437   5.912 -11.764  1.00  0.680          N  
ATOM    205  CA  PHE A  15      -5.722   5.716 -12.419  1.00  0.720          C  
ATOM    206  C   PHE A  15      -5.493   5.605 -13.937  1.00  0.760          C  
ATOM    207  O   PHE A  15      -6.170   4.827 -14.618  1.00  0.820          O  
ATOM    208  CB  PHE A  15      -6.702   6.853 -12.105  1.00  0.990          C  
ATOM    209  CG  PHE A  15      -7.361   6.865 -10.751  1.00  0.990          C  
ATOM    210  CD1 PHE A  15      -6.877   7.634  -9.700  1.00  0.990          C  
ATOM    211  CD2 PHE A  15      -8.516   6.137 -10.546  1.00  0.990          C  
ATOM    212  CE1 PHE A  15      -7.516   7.664  -8.485  1.00  0.990          C  
ATOM    213  CE2 PHE A  15      -9.161   6.164  -9.329  1.00  0.990          C  
ATOM    214  CZ  PHE A  15      -8.659   6.928  -8.298  1.00  0.990          C  
ATOM    215  H   PHE A  15      -4.230   6.766 -11.235  1.00  0.820          H  
ATOM    216  HA  PHE A  15      -6.157   4.781 -12.065  1.00  0.860          H  
ATOM    217 1HB  PHE A  15      -6.189   7.792 -12.237  1.00  1.190          H  
ATOM    218 2HB  PHE A  15      -7.507   6.810 -12.817  1.00  1.190          H  
ATOM    219  HD1 PHE A  15      -5.993   8.211  -9.834  1.00  1.190          H  
ATOM    220  HD2 PHE A  15      -8.922   5.536 -11.361  1.00  1.190          H  
ATOM    221  HE1 PHE A  15      -7.119   8.272  -7.672  1.00  1.190          H  
ATOM    222  HE2 PHE A  15     -10.073   5.582  -9.180  1.00  1.190          H  
ATOM    223  HZ  PHE A  15      -9.171   6.949  -7.338  1.00  1.190          H  
ATOM    224  N   ALA A  16      -4.551   6.398 -14.472  1.00  0.770          N  
ATOM    225  CA  ALA A  16      -4.214   6.354 -15.895  1.00  0.870          C  
ATOM    226  C   ALA A  16      -3.699   4.967 -16.286  1.00  0.860          C  
ATOM    227  O   ALA A  16      -4.030   4.483 -17.370  1.00  0.960          O  
ATOM    228  CB  ALA A  16      -3.198   7.425 -16.236  1.00  1.180          C  
ATOM    229  H   ALA A  16      -4.094   7.084 -13.870  1.00  0.920          H  
ATOM    230  HA  ALA A  16      -5.111   6.541 -16.467  1.00  1.040          H  
ATOM    231 1HB  ALA A  16      -2.984   7.395 -17.289  1.00  1.410          H  
ATOM    232 2HB  ALA A  16      -3.603   8.402 -15.973  1.00  1.410          H  
ATOM    233 3HB  ALA A  16      -2.293   7.252 -15.695  1.00  1.410          H  
ATOM    234  N   LEU A  17      -2.929   4.292 -15.418  1.00  0.840          N  
ATOM    235  CA  LEU A  17      -2.488   2.928 -15.736  1.00  0.890          C  
ATOM    236  C   LEU A  17      -3.725   2.088 -16.031  1.00  0.840          C  
ATOM    237  O   LEU A  17      -3.746   1.331 -17.008  1.00  0.940          O  
ATOM    238  CB  LEU A  17      -1.637   2.312 -14.613  1.00  1.230          C  
ATOM    239  CG  LEU A  17      -1.009   0.870 -14.877  1.00  1.230          C  
ATOM    240  CD1 LEU A  17       0.289   0.747 -14.085  1.00  1.230          C  
ATOM    241  CD2 LEU A  17      -1.966  -0.246 -14.421  1.00  1.230          C  
ATOM    242  H   LEU A  17      -2.610   4.767 -14.565  1.00  1.010          H  
ATOM    243  HA  LEU A  17      -1.881   2.958 -16.638  1.00  1.070          H  
ATOM    244 1HB  LEU A  17      -0.820   2.995 -14.411  1.00  1.470          H  
ATOM    245 2HB  LEU A  17      -2.249   2.251 -13.714  1.00  1.470          H  
ATOM    246  HG  LEU A  17      -0.792   0.746 -15.937  1.00  1.470          H  
ATOM    247 1HD1 LEU A  17       0.725  -0.231 -14.244  1.00  1.470          H  
ATOM    248 2HD1 LEU A  17       0.980   1.504 -14.415  1.00  1.470          H  
ATOM    249 3HD1 LEU A  17       0.084   0.874 -13.023  1.00  1.470          H  
ATOM    250 1HD2 LEU A  17      -1.492  -1.212 -14.597  1.00  1.470          H  
ATOM    251 2HD2 LEU A  17      -2.171  -0.133 -13.356  1.00  1.470          H  
ATOM    252 3HD2 LEU A  17      -2.900  -0.217 -14.965  1.00  1.470          H  
ATOM    253  N   HIS A  18      -4.754   2.200 -15.177  1.00  0.790          N  
ATOM    254  CA  HIS A  18      -6.005   1.477 -15.439  1.00  0.870          C  
ATOM    255  C   HIS A  18      -6.587   1.875 -16.802  1.00  0.940          C  
ATOM    256  O   HIS A  18      -6.977   1.013 -17.596  1.00  1.020          O  
ATOM    257  CB  HIS A  18      -7.075   1.704 -14.369  1.00  1.190          C  
ATOM    258  CG  HIS A  18      -8.353   0.971 -14.684  1.00  1.190          C  
ATOM    259  ND1 HIS A  18      -8.489  -0.397 -14.530  1.00  1.190          N  
ATOM    260  CD2 HIS A  18      -9.538   1.414 -15.169  1.00  1.190          C  
ATOM    261  CE1 HIS A  18      -9.706  -0.757 -14.904  1.00  1.190          C  
ATOM    262  NE2 HIS A  18     -10.360   0.320 -15.291  1.00  1.190          N  
ATOM    263  H   HIS A  18      -4.632   2.785 -14.338  1.00  0.950          H  
ATOM    264  HA  HIS A  18      -5.802   0.409 -15.469  1.00  1.040          H  
ATOM    265 1HB  HIS A  18      -6.705   1.373 -13.402  1.00  1.420          H  
ATOM    266 2HB  HIS A  18      -7.310   2.752 -14.289  1.00  1.420          H  
ATOM    267  HD2 HIS A  18      -9.787   2.444 -15.420  1.00  1.420          H  
ATOM    268  HE1 HIS A  18     -10.100  -1.771 -14.895  1.00  1.420          H  
ATOM    269  HE2 HIS A  18     -11.310   0.341 -15.632  1.00  1.420          H  
ATOM    270  N   GLN A  19      -6.639   3.174 -17.106  1.00  0.950          N  
ATOM    271  CA  GLN A  19      -7.199   3.536 -18.405  1.00  1.100          C  
ATOM    272  C   GLN A  19      -6.396   2.895 -19.543  1.00  1.070          C  
ATOM    273  O   GLN A  19      -6.985   2.386 -20.503  1.00  1.160          O  
ATOM    274  CB  GLN A  19      -7.243   5.059 -18.581  1.00  1.480          C  
ATOM    275  CG  GLN A  19      -8.241   5.752 -17.686  1.00  1.480          C  
ATOM    276  CD  GLN A  19      -9.660   5.385 -18.047  1.00  1.480          C  
ATOM    277  OE1 GLN A  19     -10.054   5.495 -19.216  1.00  1.480          O  
ATOM    278  NE2 GLN A  19     -10.434   4.944 -17.062  1.00  1.480          N  
ATOM    279  H   GLN A  19      -6.335   3.865 -16.409  1.00  1.140          H  
ATOM    280  HA  GLN A  19      -8.213   3.149 -18.457  1.00  1.320          H  
ATOM    281 1HB  GLN A  19      -6.259   5.479 -18.380  1.00  1.780          H  
ATOM    282 2HB  GLN A  19      -7.493   5.307 -19.612  1.00  1.780          H  
ATOM    283 1HG  GLN A  19      -8.054   5.463 -16.651  1.00  1.780          H  
ATOM    284 2HG  GLN A  19      -8.118   6.825 -17.806  1.00  1.780          H  
ATOM    285 1HE2 GLN A  19     -11.385   4.682 -17.241  1.00  1.780          H  
ATOM    286 2HE2 GLN A  19     -10.071   4.873 -16.131  1.00  1.780          H  
ATOM    287  N   ALA A  20      -5.067   2.827 -19.413  1.00  0.980          N  
ATOM    288  CA  ALA A  20      -4.281   2.155 -20.442  1.00  1.030          C  
ATOM    289  C   ALA A  20      -4.717   0.678 -20.515  1.00  0.990          C  
ATOM    290  O   ALA A  20      -4.906   0.139 -21.598  1.00  1.060          O  
ATOM    291  CB  ALA A  20      -2.788   2.283 -20.170  1.00  1.420          C  
ATOM    292  H   ALA A  20      -4.622   3.293 -18.617  1.00  1.180          H  
ATOM    293  HA  ALA A  20      -4.497   2.626 -21.400  1.00  1.240          H  
ATOM    294 1HB  ALA A  20      -2.230   1.791 -20.966  1.00  1.710          H  
ATOM    295 2HB  ALA A  20      -2.513   3.339 -20.134  1.00  1.710          H  
ATOM    296 3HB  ALA A  20      -2.546   1.819 -19.215  1.00  1.710          H  
ATOM    297  N   LYS A  21      -4.980   0.033 -19.376  1.00  0.920          N  
ATOM    298  CA  LYS A  21      -5.448  -1.357 -19.418  1.00  0.920          C  
ATOM    299  C   LYS A  21      -6.708  -1.486 -20.295  1.00  0.970          C  
ATOM    300  O   LYS A  21      -6.876  -2.482 -21.006  1.00  1.000          O  
ATOM    301  CB  LYS A  21      -5.736  -1.902 -18.017  1.00  1.290          C  
ATOM    302  CG  LYS A  21      -6.141  -3.382 -17.980  1.00  1.290          C  
ATOM    303  CD  LYS A  21      -6.326  -3.867 -16.544  1.00  1.290          C  
ATOM    304  CE  LYS A  21      -6.739  -5.328 -16.503  1.00  1.290          C  
ATOM    305  NZ  LYS A  21      -6.926  -5.813 -15.104  1.00  1.290          N  
ATOM    306  H   LYS A  21      -4.765   0.494 -18.482  1.00  1.100          H  
ATOM    307  HA  LYS A  21      -4.662  -1.964 -19.865  1.00  1.100          H  
ATOM    308 1HB  LYS A  21      -4.874  -1.736 -17.373  1.00  1.550          H  
ATOM    309 2HB  LYS A  21      -6.568  -1.357 -17.584  1.00  1.550          H  
ATOM    310 1HG  LYS A  21      -7.087  -3.511 -18.512  1.00  1.550          H  
ATOM    311 2HG  LYS A  21      -5.382  -3.986 -18.481  1.00  1.550          H  
ATOM    312 1HD  LYS A  21      -5.398  -3.741 -15.989  1.00  1.550          H  
ATOM    313 2HD  LYS A  21      -7.100  -3.265 -16.061  1.00  1.550          H  
ATOM    314 1HE  LYS A  21      -7.675  -5.450 -17.049  1.00  1.550          H  
ATOM    315 2HE  LYS A  21      -5.967  -5.930 -16.985  1.00  1.550          H  
ATOM    316 1HZ  LYS A  21      -7.201  -6.787 -15.117  1.00  1.550          H  
ATOM    317 2HZ  LYS A  21      -6.060  -5.716 -14.592  1.00  1.550          H  
ATOM    318 3HZ  LYS A  21      -7.647  -5.268 -14.651  1.00  1.550          H  
ATOM    319  N   LEU A  22      -7.614  -0.511 -20.215  1.00  1.020          N  
ATOM    320  CA  LEU A  22      -8.843  -0.545 -21.013  1.00  1.090          C  
ATOM    321  C   LEU A  22      -8.495  -0.438 -22.509  1.00  1.040          C  
ATOM    322  O   LEU A  22      -9.166  -1.032 -23.363  1.00  1.090          O  
ATOM    323  CB  LEU A  22      -9.777   0.589 -20.582  1.00  1.500          C  
ATOM    324  CG  LEU A  22     -10.334   0.493 -19.124  1.00  1.500          C  
ATOM    325  CD1 LEU A  22     -11.084   1.769 -18.809  1.00  1.500          C  
ATOM    326  CD2 LEU A  22     -11.246  -0.724 -18.958  1.00  1.500          C  
ATOM    327  H   LEU A  22      -7.421   0.264 -19.565  1.00  1.220          H  
ATOM    328  HA  LEU A  22      -9.330  -1.505 -20.862  1.00  1.310          H  
ATOM    329 1HB  LEU A  22      -9.251   1.526 -20.673  1.00  1.800          H  
ATOM    330 2HB  LEU A  22     -10.626   0.609 -21.260  1.00  1.800          H  
ATOM    331  HG  LEU A  22      -9.494   0.416 -18.426  1.00  1.800          H  
ATOM    332 1HD1 LEU A  22     -11.450   1.733 -17.787  1.00  1.800          H  
ATOM    333 2HD1 LEU A  22     -10.421   2.616 -18.923  1.00  1.800          H  
ATOM    334 3HD1 LEU A  22     -11.921   1.871 -19.490  1.00  1.800          H  
ATOM    335 1HD2 LEU A  22     -11.614  -0.756 -17.936  1.00  1.800          H  
ATOM    336 2HD2 LEU A  22     -12.089  -0.647 -19.644  1.00  1.800          H  
ATOM    337 3HD2 LEU A  22     -10.704  -1.646 -19.159  1.00  1.800          H  
ATOM    338  N   ALA A  23      -7.455   0.349 -22.823  1.00  0.990          N  
ATOM    339  CA  ALA A  23      -6.950   0.514 -24.193  1.00  1.030          C  
ATOM    340  C   ALA A  23      -6.486  -0.856 -24.729  1.00  1.010          C  
ATOM    341  O   ALA A  23      -6.553  -1.153 -25.925  1.00  1.000          O  
ATOM    342  CB  ALA A  23      -5.822   1.546 -24.241  1.00  1.430          C  
ATOM    343  H   ALA A  23      -6.985   0.849 -22.056  1.00  1.190          H  
ATOM    344  HA  ALA A  23      -7.768   0.868 -24.822  1.00  1.240          H  
ATOM    345 1HB  ALA A  23      -5.456   1.671 -25.244  1.00  1.710          H  
ATOM    346 2HB  ALA A  23      -6.156   2.491 -23.881  1.00  1.710          H  
ATOM    347 3HB  ALA A  23      -5.014   1.238 -23.642  1.00  1.710          H  
ATOM    348  N   LEU A  24      -5.959  -1.694 -23.828  1.00  1.110          N  
ATOM    349  CA  LEU A  24      -5.471  -3.024 -24.180  1.00  1.220          C  
ATOM    350  C   LEU A  24      -6.636  -3.794 -24.753  1.00  1.240          C  
ATOM    351  O   LEU A  24      -6.586  -4.299 -25.876  1.00  1.280          O  
ATOM    352  CB  LEU A  24      -4.972  -3.730 -22.900  1.00  1.660          C  
ATOM    353  CG  LEU A  24      -4.099  -4.987 -22.969  1.00  1.660          C  
ATOM    354  CD1 LEU A  24      -3.351  -5.056 -21.612  1.00  1.660          C  
ATOM    355  CD2 LEU A  24      -4.927  -6.250 -23.204  1.00  1.660          C  
ATOM    356  H   LEU A  24      -5.827  -1.351 -22.870  1.00  1.330          H  
ATOM    357  HA  LEU A  24      -4.685  -2.949 -24.925  1.00  1.460          H  
ATOM    358 1HB  LEU A  24      -4.502  -3.006 -22.261  1.00  2.000          H  
ATOM    359 2HB  LEU A  24      -5.848  -4.073 -22.383  1.00  2.000          H  
ATOM    360  HG  LEU A  24      -3.360  -4.886 -23.769  1.00  2.000          H  
ATOM    361 1HD1 LEU A  24      -2.692  -5.914 -21.585  1.00  2.000          H  
ATOM    362 2HD1 LEU A  24      -2.761  -4.153 -21.481  1.00  2.000          H  
ATOM    363 3HD1 LEU A  24      -4.074  -5.139 -20.799  1.00  2.000          H  
ATOM    364 1HD2 LEU A  24      -4.260  -7.118 -23.213  1.00  2.000          H  
ATOM    365 2HD2 LEU A  24      -5.659  -6.362 -22.404  1.00  2.000          H  
ATOM    366 3HD2 LEU A  24      -5.442  -6.196 -24.157  1.00  2.000          H  
ATOM    367  N   GLU A  25      -7.725  -3.826 -23.985  1.00  1.250          N  
ATOM    368  CA  GLU A  25      -8.928  -4.566 -24.362  1.00  1.360          C  
ATOM    369  C   GLU A  25      -9.524  -4.033 -25.663  1.00  1.250          C  
ATOM    370  O   GLU A  25     -10.019  -4.791 -26.501  1.00  1.310          O  
ATOM    371  CB  GLU A  25      -9.976  -4.477 -23.244  1.00  1.860          C  
ATOM    372  CG  GLU A  25      -9.612  -5.227 -21.956  1.00  1.860          C  
ATOM    373  CD  GLU A  25     -10.658  -5.073 -20.866  1.00  1.860          C  
ATOM    374  OE1 GLU A  25     -11.542  -4.265 -21.030  1.00  1.860          O  
ATOM    375  OE2 GLU A  25     -10.571  -5.768 -19.880  1.00  1.860          O  
ATOM    376  H   GLU A  25      -7.669  -3.350 -23.077  1.00  1.500          H  
ATOM    377  HA  GLU A  25      -8.657  -5.610 -24.511  1.00  1.630          H  
ATOM    378 1HB  GLU A  25     -10.135  -3.430 -22.982  1.00  2.230          H  
ATOM    379 2HB  GLU A  25     -10.926  -4.869 -23.606  1.00  2.230          H  
ATOM    380 1HG  GLU A  25      -9.487  -6.284 -22.183  1.00  2.230          H  
ATOM    381 2HG  GLU A  25      -8.657  -4.845 -21.590  1.00  2.230          H  
ATOM    382  N   ALA A  26      -9.436  -2.717 -25.834  1.00  1.120          N  
ATOM    383  CA  ALA A  26      -9.949  -2.001 -26.992  1.00  1.070          C  
ATOM    384  C   ALA A  26      -9.015  -2.017 -28.212  1.00  0.980          C  
ATOM    385  O   ALA A  26      -9.362  -1.438 -29.245  1.00  0.970          O  
ATOM    386  CB  ALA A  26     -10.220  -0.562 -26.601  1.00  1.520          C  
ATOM    387  H   ALA A  26      -9.050  -2.167 -25.059  1.00  1.340          H  
ATOM    388  HA  ALA A  26     -10.884  -2.475 -27.284  1.00  1.280          H  
ATOM    389 1HB  ALA A  26     -10.649  -0.022 -27.446  1.00  1.820          H  
ATOM    390 2HB  ALA A  26     -10.911  -0.534 -25.762  1.00  1.820          H  
ATOM    391 3HB  ALA A  26      -9.287  -0.095 -26.313  1.00  1.820          H  
ATOM    392  N   LEU A  27      -7.830  -2.627 -28.102  1.00  0.960          N  
ATOM    393  CA  LEU A  27      -6.828  -2.650 -29.173  1.00  0.930          C  
ATOM    394  C   LEU A  27      -6.421  -1.249 -29.650  1.00  0.880          C  
ATOM    395  O   LEU A  27      -6.324  -0.974 -30.851  1.00  0.960          O  
ATOM    396  CB  LEU A  27      -7.313  -3.500 -30.358  1.00  1.310          C  
ATOM    397  CG  LEU A  27      -7.092  -5.028 -30.231  1.00  1.310          C  
ATOM    398  CD1 LEU A  27      -7.939  -5.622 -29.090  1.00  1.310          C  
ATOM    399  CD2 LEU A  27      -7.450  -5.668 -31.542  1.00  1.310          C  
ATOM    400  H   LEU A  27      -7.594  -3.117 -27.233  1.00  1.150          H  
ATOM    401  HA  LEU A  27      -5.942  -3.134 -28.763  1.00  1.120          H  
ATOM    402 1HB  LEU A  27      -8.373  -3.333 -30.507  1.00  1.580          H  
ATOM    403 2HB  LEU A  27      -6.791  -3.176 -31.255  1.00  1.580          H  
ATOM    404  HG  LEU A  27      -6.045  -5.226 -30.014  1.00  1.580          H  
ATOM    405 1HD1 LEU A  27      -7.762  -6.696 -29.039  1.00  1.580          H  
ATOM    406 2HD1 LEU A  27      -7.668  -5.189 -28.139  1.00  1.580          H  
ATOM    407 3HD1 LEU A  27      -8.998  -5.439 -29.278  1.00  1.580          H  
ATOM    408 1HD2 LEU A  27      -7.278  -6.744 -31.477  1.00  1.580          H  
ATOM    409 2HD2 LEU A  27      -8.498  -5.477 -31.771  1.00  1.580          H  
ATOM    410 3HD2 LEU A  27      -6.820  -5.250 -32.330  1.00  1.580          H  
ATOM    411  N   GLU A  28      -6.142  -0.388 -28.680  1.00  0.820          N  
ATOM    412  CA  GLU A  28      -5.719   1.002 -28.830  1.00  0.880          C  
ATOM    413  C   GLU A  28      -4.231   1.216 -28.462  1.00  0.820          C  
ATOM    414  O   GLU A  28      -3.482   0.256 -28.259  1.00  0.800          O  
ATOM    415  CB  GLU A  28      -6.663   1.883 -28.014  1.00  1.210          C  
ATOM    416  CG  GLU A  28      -8.101   1.864 -28.514  1.00  1.210          C  
ATOM    417  CD  GLU A  28      -9.040   2.680 -27.682  1.00  1.210          C  
ATOM    418  OE1 GLU A  28      -8.586   3.305 -26.766  1.00  1.210          O  
ATOM    419  OE2 GLU A  28     -10.220   2.630 -27.930  1.00  1.210          O  
ATOM    420  H   GLU A  28      -6.271  -0.722 -27.719  1.00  0.980          H  
ATOM    421  HA  GLU A  28      -5.841   1.277 -29.877  1.00  1.060          H  
ATOM    422 1HB  GLU A  28      -6.702   1.512 -27.019  1.00  1.450          H  
ATOM    423 2HB  GLU A  28      -6.311   2.899 -27.980  1.00  1.450          H  
ATOM    424 1HG  GLU A  28      -8.115   2.244 -29.533  1.00  1.450          H  
ATOM    425 2HG  GLU A  28      -8.444   0.844 -28.542  1.00  1.450          H  
ATOM    426  N   VAL A  29      -3.767   2.467 -28.534  1.00  1.020          N  
ATOM    427  CA  VAL A  29      -2.405   2.879 -28.167  1.00  1.210          C  
ATOM    428  C   VAL A  29      -2.228   2.644 -26.665  1.00  1.240          C  
ATOM    429  O   VAL A  29      -3.170   2.895 -25.921  1.00  1.210          O  
ATOM    430  CB  VAL A  29      -2.226   4.381 -28.518  1.00  1.620          C  
ATOM    431  CG1 VAL A  29      -0.935   5.002 -27.995  1.00  1.620          C  
ATOM    432  CG2 VAL A  29      -2.259   4.514 -30.014  1.00  1.620          C  
ATOM    433  H   VAL A  29      -4.435   3.223 -28.730  1.00  1.220          H  
ATOM    434  HA  VAL A  29      -1.702   2.276 -28.741  1.00  1.450          H  
ATOM    435  HB  VAL A  29      -3.025   4.920 -28.073  1.00  1.940          H  
ATOM    436 1HG1 VAL A  29      -0.916   6.055 -28.274  1.00  1.940          H  
ATOM    437 2HG1 VAL A  29      -0.900   4.920 -26.916  1.00  1.940          H  
ATOM    438 3HG1 VAL A  29      -0.079   4.517 -28.428  1.00  1.940          H  
ATOM    439 1HG2 VAL A  29      -2.179   5.566 -30.294  1.00  1.940          H  
ATOM    440 2HG2 VAL A  29      -1.427   3.960 -30.444  1.00  1.940          H  
ATOM    441 3HG2 VAL A  29      -3.181   4.107 -30.393  1.00  1.940          H  
ATOM    442  N   PRO A  30      -1.083   2.147 -26.147  1.00  1.450          N  
ATOM    443  CA  PRO A  30      -0.843   1.899 -24.718  1.00  1.600          C  
ATOM    444  C   PRO A  30      -0.687   3.114 -23.832  1.00  1.710          C  
ATOM    445  O   PRO A  30       0.303   3.246 -23.111  1.00  2.030          O  
ATOM    446  CB  PRO A  30       0.465   1.112 -24.773  1.00  2.400          C  
ATOM    447  CG  PRO A  30       1.179   1.627 -25.983  1.00  2.400          C  
ATOM    448  CD  PRO A  30       0.066   1.792 -27.011  1.00  2.400          C  
ATOM    449  HA  PRO A  30      -1.647   1.295 -24.314  1.00  1.920          H  
ATOM    450 1HB  PRO A  30       1.043   1.352 -23.887  1.00  2.880          H  
ATOM    451 2HB  PRO A  30       0.289   0.043 -24.759  1.00  2.880          H  
ATOM    452 1HG  PRO A  30       1.689   2.577 -25.742  1.00  2.880          H  
ATOM    453 2HG  PRO A  30       1.961   0.913 -26.295  1.00  2.880          H  
ATOM    454 1HD  PRO A  30       0.341   2.561 -27.699  1.00  2.880          H  
ATOM    455 2HD  PRO A  30      -0.131   0.836 -27.521  1.00  2.880          H  
ATOM    456  N   VAL A  31      -1.630   4.028 -23.958  1.00  1.650          N  
ATOM    457  CA  VAL A  31      -1.676   5.245 -23.205  1.00  1.810          C  
ATOM    458  C   VAL A  31      -3.157   5.587 -22.919  1.00  1.590          C  
ATOM    459  O   VAL A  31      -4.027   5.379 -23.781  1.00  1.690          O  
ATOM    460  CB  VAL A  31      -0.983   6.373 -24.016  1.00  2.470          C  
ATOM    461  CG1 VAL A  31      -0.973   7.629 -23.247  1.00  2.470          C  
ATOM    462  CG2 VAL A  31       0.444   6.028 -24.398  1.00  2.470          C  
ATOM    463  H   VAL A  31      -2.407   3.815 -24.582  1.00  1.980          H  
ATOM    464  HA  VAL A  31      -1.151   5.101 -22.259  1.00  2.170          H  
ATOM    465  HB  VAL A  31      -1.547   6.527 -24.911  1.00  2.960          H  
ATOM    466 1HG1 VAL A  31      -0.523   8.409 -23.828  1.00  2.960          H  
ATOM    467 2HG1 VAL A  31      -1.967   7.901 -23.022  1.00  2.960          H  
ATOM    468 3HG1 VAL A  31      -0.400   7.490 -22.334  1.00  2.960          H  
ATOM    469 1HG2 VAL A  31       0.839   6.843 -24.948  1.00  2.960          H  
ATOM    470 2HG2 VAL A  31       1.040   5.872 -23.503  1.00  2.960          H  
ATOM    471 3HG2 VAL A  31       0.489   5.146 -25.009  1.00  2.960          H  
ATOM    472  N   GLY A  32      -3.430   6.158 -21.753  1.00  1.500          N  
ATOM    473  CA  GLY A  32      -4.774   6.625 -21.418  1.00  1.430          C  
ATOM    474  C   GLY A  32      -4.632   7.661 -20.336  1.00  1.220          C  
ATOM    475  O   GLY A  32      -3.693   7.584 -19.550  1.00  1.130          O  
ATOM    476  H   GLY A  32      -2.685   6.274 -21.079  1.00  1.800          H  
ATOM    477 1HA  GLY A  32      -5.234   7.076 -22.291  1.00  1.720          H  
ATOM    478 2HA  GLY A  32      -5.399   5.802 -21.083  1.00  1.720          H  
ATOM    479  N   CYS A  33      -5.544   8.638 -20.331  1.00  1.260          N  
ATOM    480  CA  CYS A  33      -5.474   9.770 -19.406  1.00  1.130          C  
ATOM    481  C   CYS A  33      -6.568   9.759 -18.375  1.00  1.100          C  
ATOM    482  O   CYS A  33      -7.685   9.290 -18.613  1.00  1.340          O  
ATOM    483  CB  CYS A  33      -5.604  11.125 -20.118  1.00  1.630          C  
ATOM    484  SG  CYS A  33      -4.315  11.656 -21.295  1.00  1.630          S  
ATOM    485  H   CYS A  33      -6.318   8.564 -20.976  1.00  1.510          H  
ATOM    486  HA  CYS A  33      -4.520   9.736 -18.888  1.00  1.360          H  
ATOM    487 1HB  CYS A  33      -6.561  11.174 -20.617  1.00  1.960          H  
ATOM    488 2HB  CYS A  33      -5.622  11.877 -19.345  1.00  1.960          H  
ATOM    489  N   VAL A  34      -6.242  10.391 -17.263  1.00  1.060          N  
ATOM    490  CA  VAL A  34      -7.152  10.700 -16.177  1.00  1.250          C  
ATOM    491  C   VAL A  34      -7.087  12.177 -15.826  1.00  1.210          C  
ATOM    492  O   VAL A  34      -5.990  12.729 -15.713  1.00  1.300          O  
ATOM    493  CB  VAL A  34      -6.848   9.803 -14.983  1.00  1.670          C  
ATOM    494  CG1 VAL A  34      -7.687  10.170 -13.801  1.00  1.670          C  
ATOM    495  CG2 VAL A  34      -7.178   8.407 -15.409  1.00  1.670          C  
ATOM    496  H   VAL A  34      -5.268  10.667 -17.174  1.00  1.270          H  
ATOM    497  HA  VAL A  34      -8.169  10.482 -16.504  1.00  1.500          H  
ATOM    498  HB  VAL A  34      -5.797   9.884 -14.703  1.00  2.010          H  
ATOM    499 1HG1 VAL A  34      -7.484   9.510 -12.978  1.00  2.010          H  
ATOM    500 2HG1 VAL A  34      -7.483  11.196 -13.487  1.00  2.010          H  
ATOM    501 3HG1 VAL A  34      -8.712  10.074 -14.094  1.00  2.010          H  
ATOM    502 1HG2 VAL A  34      -6.991   7.756 -14.644  1.00  2.010          H  
ATOM    503 2HG2 VAL A  34      -8.226   8.351 -15.684  1.00  2.010          H  
ATOM    504 3HG2 VAL A  34      -6.585   8.130 -16.246  1.00  2.010          H  
ATOM    505  N   PHE A  35      -8.272  12.807 -15.691  1.00  1.270          N  
ATOM    506  CA  PHE A  35      -8.433  14.219 -15.344  1.00  1.240          C  
ATOM    507  C   PHE A  35      -8.855  14.368 -13.885  1.00  1.340          C  
ATOM    508  O   PHE A  35     -10.003  14.040 -13.513  1.00  1.810          O  
ATOM    509  CB  PHE A  35      -9.515  14.876 -16.215  1.00  1.750          C  
ATOM    510  CG  PHE A  35      -9.624  16.396 -16.167  1.00  1.750          C  
ATOM    511  CD1 PHE A  35      -8.536  17.213 -16.147  1.00  1.750          C  
ATOM    512  CD2 PHE A  35     -10.826  16.989 -16.196  1.00  1.750          C  
ATOM    513  CE1 PHE A  35      -8.662  18.568 -16.166  1.00  1.750          C  
ATOM    514  CE2 PHE A  35     -10.974  18.355 -16.183  1.00  1.750          C  
ATOM    515  CZ  PHE A  35      -9.896  19.141 -16.178  1.00  1.750          C  
ATOM    516  H   PHE A  35      -9.122  12.272 -15.840  1.00  1.520          H  
ATOM    517  HA  PHE A  35      -7.491  14.712 -15.489  1.00  1.490          H  
ATOM    518 1HB  PHE A  35      -9.432  14.569 -17.208  1.00  2.100          H  
ATOM    519 2HB  PHE A  35     -10.463  14.496 -15.882  1.00  2.100          H  
ATOM    520  HD1 PHE A  35      -7.571  16.790 -16.134  1.00  2.100          H  
ATOM    521  HD2 PHE A  35     -11.682  16.368 -16.244  1.00  2.100          H  
ATOM    522  HE1 PHE A  35      -7.769  19.195 -16.167  1.00  2.100          H  
ATOM    523  HE2 PHE A  35     -11.970  18.800 -16.201  1.00  2.100          H  
ATOM    524  HZ  PHE A  35     -10.007  20.218 -16.186  1.00  2.100          H  
ATOM    525  N   LEU A  36      -7.912  14.838 -13.062  1.00  0.960          N  
ATOM    526  CA  LEU A  36      -8.133  14.971 -11.626  1.00  1.020          C  
ATOM    527  C   LEU A  36      -8.130  16.404 -11.071  1.00  1.060          C  
ATOM    528  O   LEU A  36      -7.196  17.203 -11.268  1.00  1.170          O  
ATOM    529  CB  LEU A  36      -7.112  14.070 -10.892  1.00  1.400          C  
ATOM    530  CG  LEU A  36      -7.156  14.076  -9.341  1.00  1.400          C  
ATOM    531  CD1 LEU A  36      -6.822  12.679  -8.751  1.00  1.400          C  
ATOM    532  CD2 LEU A  36      -6.089  15.069  -8.846  1.00  1.400          C  
ATOM    533  H   LEU A  36      -7.000  15.076 -13.473  1.00  1.150          H  
ATOM    534  HA  LEU A  36      -9.114  14.564 -11.417  1.00  1.220          H  
ATOM    535 1HB  LEU A  36      -7.274  13.047 -11.218  1.00  1.680          H  
ATOM    536 2HB  LEU A  36      -6.113  14.371 -11.206  1.00  1.680          H  
ATOM    537  HG  LEU A  36      -8.148  14.368  -9.004  1.00  1.680          H  
ATOM    538 1HD1 LEU A  36      -6.856  12.729  -7.666  1.00  1.680          H  
ATOM    539 2HD1 LEU A  36      -7.554  11.955  -9.095  1.00  1.680          H  
ATOM    540 3HD1 LEU A  36      -5.838  12.366  -9.045  1.00  1.680          H  
ATOM    541 1HD2 LEU A  36      -6.100  15.092  -7.803  1.00  1.680          H  
ATOM    542 2HD2 LEU A  36      -5.104  14.744  -9.185  1.00  1.680          H  
ATOM    543 3HD2 LEU A  36      -6.266  16.068  -9.209  1.00  1.680          H  
ATOM    544  N   GLU A  37      -9.197  16.689 -10.319  1.00  1.090          N  
ATOM    545  CA  GLU A  37      -9.464  17.963  -9.671  1.00  1.240          C  
ATOM    546  C   GLU A  37      -9.339  17.919  -8.162  1.00  1.270          C  
ATOM    547  O   GLU A  37     -10.224  17.400  -7.474  1.00  1.320          O  
ATOM    548  CB  GLU A  37     -10.886  18.421 -10.028  1.00  1.680          C  
ATOM    549  CG  GLU A  37     -11.335  19.745  -9.372  1.00  1.680          C  
ATOM    550  CD  GLU A  37     -12.677  20.212  -9.850  1.00  1.680          C  
ATOM    551  OE1 GLU A  37     -13.246  19.554 -10.681  1.00  1.680          O  
ATOM    552  OE2 GLU A  37     -13.132  21.229  -9.386  1.00  1.680          O  
ATOM    553  H   GLU A  37      -9.888  15.945 -10.194  1.00  1.310          H  
ATOM    554  HA  GLU A  37      -8.746  18.695 -10.043  1.00  1.490          H  
ATOM    555 1HB  GLU A  37     -10.977  18.520 -11.109  1.00  2.010          H  
ATOM    556 2HB  GLU A  37     -11.593  17.647  -9.720  1.00  2.010          H  
ATOM    557 1HG  GLU A  37     -11.420  19.575  -8.300  1.00  2.010          H  
ATOM    558 2HG  GLU A  37     -10.594  20.517  -9.503  1.00  2.010          H  
ATOM    559  N   ASP A  38      -8.234  18.427  -7.638  1.00  1.680          N  
ATOM    560  CA  ASP A  38      -7.998  18.493  -6.205  1.00  1.750          C  
ATOM    561  C   ASP A  38      -8.312  17.191  -5.458  1.00  1.660          C  
ATOM    562  O   ASP A  38      -8.938  17.196  -4.397  1.00  1.700          O  
ATOM    563  CB  ASP A  38      -8.740  19.702  -5.640  1.00  2.420          C  
ATOM    564  CG  ASP A  38      -8.203  21.016  -6.324  1.00  2.420          C  
ATOM    565  OD1 ASP A  38      -7.146  20.962  -6.944  1.00  2.420          O  
ATOM    566  OD2 ASP A  38      -8.809  22.063  -6.235  1.00  2.420          O  
ATOM    567  H   ASP A  38      -7.536  18.833  -8.250  1.00  2.020          H  
ATOM    568  HA  ASP A  38      -6.933  18.685  -6.058  1.00  2.100          H  
ATOM    569 1HB  ASP A  38      -9.812  19.601  -5.827  1.00  2.910          H  
ATOM    570 2HB  ASP A  38      -8.590  19.763  -4.562  1.00  2.910          H  
ATOM    571  N   GLY A  39      -7.868  16.078  -6.028  1.00  1.640          N  
ATOM    572  CA  GLY A  39      -8.059  14.744  -5.466  1.00  1.740          C  
ATOM    573  C   GLY A  39      -9.185  13.905  -6.071  1.00  1.740          C  
ATOM    574  O   GLY A  39      -9.212  12.688  -5.863  1.00  1.950          O  
ATOM    575  H   GLY A  39      -7.358  16.180  -6.893  1.00  1.970          H  
ATOM    576 1HA  GLY A  39      -7.135  14.188  -5.552  1.00  2.090          H  
ATOM    577 2HA  GLY A  39      -8.244  14.849  -4.399  1.00  2.090          H  
ATOM    578  N   LYS A  40     -10.099  14.494  -6.836  1.00  1.590          N  
ATOM    579  CA  LYS A  40     -11.166  13.670  -7.401  1.00  1.690          C  
ATOM    580  C   LYS A  40     -11.094  13.521  -8.913  1.00  1.400          C  
ATOM    581  O   LYS A  40     -10.868  14.485  -9.648  1.00  1.160          O  
ATOM    582  CB  LYS A  40     -12.528  14.249  -7.008  1.00  2.330          C  
ATOM    583  CG  LYS A  40     -12.778  14.372  -5.481  1.00  2.330          C  
ATOM    584  CD  LYS A  40     -12.851  13.007  -4.774  1.00  2.330          C  
ATOM    585  CE  LYS A  40     -13.215  13.167  -3.300  1.00  2.330          C  
ATOM    586  NZ  LYS A  40     -13.234  11.857  -2.577  1.00  2.330          N  
ATOM    587  H   LYS A  40     -10.075  15.507  -6.994  1.00  1.910          H  
ATOM    588  HA  LYS A  40     -11.086  12.667  -6.992  1.00  2.030          H  
ATOM    589 1HB  LYS A  40     -12.619  15.252  -7.436  1.00  2.790          H  
ATOM    590 2HB  LYS A  40     -13.321  13.637  -7.440  1.00  2.790          H  
ATOM    591 1HG  LYS A  40     -11.967  14.953  -5.036  1.00  2.790          H  
ATOM    592 2HG  LYS A  40     -13.710  14.910  -5.314  1.00  2.790          H  
ATOM    593 1HD  LYS A  40     -13.596  12.378  -5.263  1.00  2.790          H  
ATOM    594 2HD  LYS A  40     -11.884  12.509  -4.828  1.00  2.790          H  
ATOM    595 1HE  LYS A  40     -12.484  13.821  -2.825  1.00  2.790          H  
ATOM    596 2HE  LYS A  40     -14.201  13.625  -3.223  1.00  2.790          H  
ATOM    597 1HZ  LYS A  40     -13.476  12.010  -1.607  1.00  2.790          H  
ATOM    598 2HZ  LYS A  40     -13.917  11.244  -3.000  1.00  2.790          H  
ATOM    599 3HZ  LYS A  40     -12.319  11.428  -2.630  1.00  2.790          H  
ATOM    600  N   VAL A  41     -11.354  12.314  -9.400  1.00  1.600          N  
ATOM    601  CA  VAL A  41     -11.365  12.125 -10.843  1.00  1.520          C  
ATOM    602  C   VAL A  41     -12.721  12.518 -11.406  1.00  1.490          C  
ATOM    603  O   VAL A  41     -13.757  12.018 -10.970  1.00  1.650          O  
ATOM    604  CB  VAL A  41     -11.014  10.679 -11.234  1.00  2.160          C  
ATOM    605  CG1 VAL A  41     -11.121  10.525 -12.772  1.00  2.160          C  
ATOM    606  CG2 VAL A  41      -9.587  10.355 -10.742  1.00  2.160          C  
ATOM    607  H   VAL A  41     -11.535  11.549  -8.763  1.00  1.920          H  
ATOM    608  HA  VAL A  41     -10.612  12.773 -11.288  1.00  1.820          H  
ATOM    609  HB  VAL A  41     -11.721   9.988 -10.778  1.00  2.590          H  
ATOM    610 1HG1 VAL A  41     -10.866   9.505 -13.053  1.00  2.590          H  
ATOM    611 2HG1 VAL A  41     -12.134  10.739 -13.110  1.00  2.590          H  
ATOM    612 3HG1 VAL A  41     -10.435  11.224 -13.252  1.00  2.590          H  
ATOM    613 1HG2 VAL A  41      -9.329   9.331 -11.015  1.00  2.590          H  
ATOM    614 2HG2 VAL A  41      -8.882  11.042 -11.200  1.00  2.590          H  
ATOM    615 3HG2 VAL A  41      -9.539  10.461  -9.661  1.00  2.590          H  
ATOM    616  N   ILE A  42     -12.685  13.439 -12.357  1.00  1.500          N  
ATOM    617  CA  ILE A  42     -13.870  13.974 -13.013  1.00  1.700          C  
ATOM    618  C   ILE A  42     -14.067  13.420 -14.430  1.00  1.640          C  
ATOM    619  O   ILE A  42     -15.200  13.246 -14.875  1.00  1.810          O  
ATOM    620  CB  ILE A  42     -13.902  15.527 -12.941  1.00  2.300          C  
ATOM    621  CG1 ILE A  42     -15.303  16.110 -13.413  1.00  2.300          C  
ATOM    622  CG2 ILE A  42     -12.800  16.128 -13.711  1.00  2.300          C  
ATOM    623  CD1 ILE A  42     -16.509  15.771 -12.548  1.00  2.300          C  
ATOM    624  H   ILE A  42     -11.755  13.751 -12.647  1.00  1.800          H  
ATOM    625  HA  ILE A  42     -14.719  13.634 -12.430  1.00  2.040          H  
ATOM    626  HB  ILE A  42     -13.776  15.822 -11.896  1.00  2.760          H  
ATOM    627 1HG1 ILE A  42     -15.216  17.194 -13.446  1.00  2.760          H  
ATOM    628 2HG1 ILE A  42     -15.511  15.750 -14.415  1.00  2.760          H  
ATOM    629 1HG2 ILE A  42     -12.830  17.212 -13.618  1.00  2.760          H  
ATOM    630 2HG2 ILE A  42     -11.844  15.768 -13.350  1.00  2.760          H  
ATOM    631 3HG2 ILE A  42     -12.939  15.848 -14.709  1.00  2.760          H  
ATOM    632 1HD1 ILE A  42     -17.399  16.241 -12.973  1.00  2.760          H  
ATOM    633 2HD1 ILE A  42     -16.665  14.696 -12.514  1.00  2.760          H  
ATOM    634 3HD1 ILE A  42     -16.348  16.147 -11.539  1.00  2.760          H  
ATOM    635  N   ALA A  43     -12.973  13.205 -15.163  1.00  1.480          N  
ATOM    636  CA  ALA A  43     -13.070  12.737 -16.554  1.00  1.450          C  
ATOM    637  C   ALA A  43     -11.860  11.899 -16.924  1.00  1.310          C  
ATOM    638  O   ALA A  43     -10.831  11.983 -16.260  1.00  1.250          O  
ATOM    639  CB  ALA A  43     -13.205  13.907 -17.510  1.00  2.040          C  
ATOM    640  H   ALA A  43     -12.063  13.377 -14.728  1.00  1.780          H  
ATOM    641  HA  ALA A  43     -13.954  12.106 -16.645  1.00  1.740          H  
ATOM    642 1HB  ALA A  43     -13.297  13.542 -18.522  1.00  2.450          H  
ATOM    643 2HB  ALA A  43     -14.092  14.464 -17.249  1.00  2.450          H  
ATOM    644 3HB  ALA A  43     -12.342  14.549 -17.453  1.00  2.450          H  
ATOM    645  N   SER A  44     -11.985  11.095 -17.977  1.00  1.370          N  
ATOM    646  CA  SER A  44     -10.898  10.249 -18.473  1.00  1.390          C  
ATOM    647  C   SER A  44     -11.117   9.905 -19.946  1.00  1.580          C  
ATOM    648  O   SER A  44     -12.171  10.220 -20.503  1.00  1.750          O  
ATOM    649  CB  SER A  44     -10.826   8.977 -17.654  1.00  1.940          C  
ATOM    650  OG  SER A  44     -11.958   8.183 -17.867  1.00  1.940          O  
ATOM    651  H   SER A  44     -12.869  11.045 -18.465  1.00  1.640          H  
ATOM    652  HA  SER A  44      -9.952  10.787 -18.380  1.00  1.670          H  
ATOM    653 1HB  SER A  44      -9.942   8.421 -17.931  1.00  2.330          H  
ATOM    654 2HB  SER A  44     -10.738   9.223 -16.597  1.00  2.330          H  
ATOM    655  HG  SER A  44     -11.808   7.382 -17.366  1.00  2.330          H  
ATOM    656  N   GLY A  45     -10.112   9.278 -20.575  1.00  1.720          N  
ATOM    657  CA  GLY A  45     -10.206   8.853 -21.989  1.00  1.940          C  
ATOM    658  C   GLY A  45      -8.963   8.085 -22.460  1.00  2.020          C  
ATOM    659  O   GLY A  45      -7.991   7.959 -21.710  1.00  2.170          O  
ATOM    660  H   GLY A  45      -9.262   9.091 -20.033  1.00  2.060          H  
ATOM    661 1HA  GLY A  45     -11.092   8.230 -22.123  1.00  2.330          H  
ATOM    662 2HA  GLY A  45     -10.346   9.730 -22.613  1.00  2.330          H  
ATOM    663  N   ARG A  46      -8.988   7.553 -23.695  1.00  2.090          N  
ATOM    664  CA  ARG A  46      -7.869   6.736 -24.224  1.00  2.220          C  
ATOM    665  C   ARG A  46      -7.328   7.207 -25.584  1.00  2.170          C  
ATOM    666  O   ARG A  46      -7.987   7.970 -26.287  1.00  2.120          O  
ATOM    667  CB  ARG A  46      -8.268   5.268 -24.290  1.00  3.060          C  
ATOM    668  CG  ARG A  46      -8.146   4.468 -22.947  1.00  3.060          C  
ATOM    669  CD  ARG A  46      -9.354   4.467 -22.086  1.00  3.060          C  
ATOM    670  NE  ARG A  46     -10.424   3.681 -22.657  1.00  3.060          N  
ATOM    671  CZ  ARG A  46     -11.674   3.599 -22.161  1.00  3.060          C  
ATOM    672  NH1 ARG A  46     -12.010   4.244 -21.052  1.00  3.060          N  
ATOM    673  NH2 ARG A  46     -12.571   2.856 -22.795  1.00  3.060          N  
ATOM    674  H   ARG A  46      -9.817   7.711 -24.295  1.00  2.510          H  
ATOM    675  HA  ARG A  46      -7.050   6.801 -23.519  1.00  2.660          H  
ATOM    676 1HB  ARG A  46      -9.295   5.186 -24.644  1.00  3.670          H  
ATOM    677 2HB  ARG A  46      -7.635   4.760 -25.019  1.00  3.670          H  
ATOM    678 1HG  ARG A  46      -7.978   3.434 -23.174  1.00  3.670          H  
ATOM    679 2HG  ARG A  46      -7.312   4.850 -22.363  1.00  3.670          H  
ATOM    680 1HD  ARG A  46      -9.086   4.021 -21.131  1.00  3.670          H  
ATOM    681 2HD  ARG A  46      -9.713   5.468 -21.925  1.00  3.670          H  
ATOM    682  HE  ARG A  46     -10.217   3.158 -23.503  1.00  3.670          H  
ATOM    683 1HH1 ARG A  46     -11.316   4.804 -20.534  1.00  3.670          H  
ATOM    684 2HH1 ARG A  46     -12.948   4.174 -20.691  1.00  3.670          H  
ATOM    685 1HH2 ARG A  46     -12.311   2.365 -23.643  1.00  3.670          H  
ATOM    686 2HH2 ARG A  46     -13.513   2.781 -22.437  1.00  3.670          H  
ATOM    687  N   ASN A  47      -6.100   6.793 -25.946  1.00  2.310          N  
ATOM    688  CA  ASN A  47      -5.550   7.252 -27.227  1.00  2.390          C  
ATOM    689  C   ASN A  47      -5.570   6.334 -28.458  1.00  2.470          C  
ATOM    690  O   ASN A  47      -5.341   5.125 -28.360  1.00  2.770          O  
ATOM    691  CB  ASN A  47      -4.091   7.616 -27.052  1.00  3.310          C  
ATOM    692  CG  ASN A  47      -3.843   8.702 -26.137  1.00  3.310          C  
ATOM    693  OD1 ASN A  47      -4.663   9.537 -25.831  1.00  3.310          O  
ATOM    694  ND2 ASN A  47      -2.666   8.757 -25.690  1.00  3.310          N  
ATOM    695  H   ASN A  47      -5.549   6.176 -25.335  1.00  2.770          H  
ATOM    696  HA  ASN A  47      -6.104   8.125 -27.504  1.00  2.870          H  
ATOM    697 1HB  ASN A  47      -3.555   6.742 -26.677  1.00  3.980          H  
ATOM    698 2HB  ASN A  47      -3.664   7.870 -28.023  1.00  3.980          H  
ATOM    699 1HD2 ASN A  47      -2.416   9.493 -25.054  1.00  3.980          H  
ATOM    700 2HD2 ASN A  47      -2.003   8.062 -25.973  1.00  3.980          H  
ATOM    701  N   ARG A  48      -5.721   6.972 -29.634  1.00  2.490          N  
ATOM    702  CA  ARG A  48      -5.434   6.360 -30.924  1.00  2.840          C  
ATOM    703  C   ARG A  48      -4.552   7.294 -31.776  1.00  3.290          C  
ATOM    704  O   ARG A  48      -3.513   6.873 -32.300  1.00  3.910          O  
ATOM    705  CB  ARG A  48      -6.685   5.980 -31.706  1.00  3.840          C  
ATOM    706  CG  ARG A  48      -6.388   5.469 -33.137  1.00  3.840          C  
ATOM    707  CD  ARG A  48      -5.596   4.211 -33.155  1.00  3.840          C  
ATOM    708  NE  ARG A  48      -5.249   3.825 -34.503  1.00  3.840          N  
ATOM    709  CZ  ARG A  48      -4.186   4.319 -35.193  1.00  3.840          C  
ATOM    710  NH1 ARG A  48      -3.389   5.247 -34.662  1.00  3.840          N  
ATOM    711  NH2 ARG A  48      -3.940   3.869 -36.415  1.00  3.840          N  
ATOM    712  H   ARG A  48      -6.058   7.934 -29.637  1.00  2.990          H  
ATOM    713  HA  ARG A  48      -4.890   5.451 -30.730  1.00  3.410          H  
ATOM    714 1HB  ARG A  48      -7.230   5.202 -31.171  1.00  4.600          H  
ATOM    715 2HB  ARG A  48      -7.336   6.840 -31.799  1.00  4.600          H  
ATOM    716 1HG  ARG A  48      -7.333   5.263 -33.637  1.00  4.600          H  
ATOM    717 2HG  ARG A  48      -5.856   6.220 -33.706  1.00  4.600          H  
ATOM    718 1HD  ARG A  48      -4.674   4.317 -32.601  1.00  4.600          H  
ATOM    719 2HD  ARG A  48      -6.185   3.408 -32.712  1.00  4.600          H  
ATOM    720  HE  ARG A  48      -5.832   3.139 -34.966  1.00  4.600          H  
ATOM    721 1HH1 ARG A  48      -3.563   5.633 -33.717  1.00  4.600          H  
ATOM    722 2HH1 ARG A  48      -2.609   5.603 -35.191  1.00  4.600          H  
ATOM    723 1HH2 ARG A  48      -4.527   3.149 -36.823  1.00  4.600          H  
ATOM    724 2HH2 ARG A  48      -3.155   4.226 -36.941  1.00  4.600          H  
ATOM    725  N   THR A  49      -5.007   8.542 -31.942  1.00  3.360          N  
ATOM    726  CA  THR A  49      -4.321   9.593 -32.711  1.00  4.180          C  
ATOM    727  C   THR A  49      -5.026  10.916 -32.538  1.00  4.420          C  
ATOM    728  O   THR A  49      -6.233  10.945 -32.332  1.00  4.410          O  
ATOM    729  CB  THR A  49      -4.240   9.299 -34.218  1.00  5.520          C  
ATOM    730  OG1 THR A  49      -3.499  10.356 -34.886  1.00  5.520          O  
ATOM    731  CG2 THR A  49      -5.593   9.246 -34.792  1.00  5.520          C  
ATOM    732  H   THR A  49      -5.893   8.780 -31.489  1.00  4.030          H  
ATOM    733  HA  THR A  49      -3.308   9.700 -32.325  1.00  5.020          H  
ATOM    734  HB  THR A  49      -3.743   8.347 -34.382  1.00  6.630          H  
ATOM    735  HG1 THR A  49      -2.548  10.225 -34.716  1.00  6.630          H  
ATOM    736 1HG2 THR A  49      -5.502   9.033 -35.835  1.00  6.630          H  
ATOM    737 2HG2 THR A  49      -6.156   8.464 -34.305  1.00  6.630          H  
ATOM    738 3HG2 THR A  49      -6.112  10.190 -34.671  1.00  6.630          H  
ATOM    739  N   ASN A  50      -4.317  12.019 -32.708  1.00  4.880          N  
ATOM    740  CA  ASN A  50      -4.973  13.311 -32.729  1.00  5.370          C  
ATOM    741  C   ASN A  50      -4.932  13.953 -34.114  1.00  5.750          C  
ATOM    742  O   ASN A  50      -5.405  15.076 -34.285  1.00  6.280          O  
ATOM    743  CB  ASN A  50      -4.295  14.227 -31.755  1.00  7.320          C  
ATOM    744  CG  ASN A  50      -2.901  14.407 -32.151  1.00  7.320          C  
ATOM    745  OD1 ASN A  50      -2.298  13.457 -32.691  1.00  7.320          O  
ATOM    746  ND2 ASN A  50      -2.363  15.576 -31.929  1.00  7.320          N  
ATOM    747  H   ASN A  50      -3.308  11.984 -32.837  1.00  5.860          H  
ATOM    748  HA  ASN A  50      -6.023  13.186 -32.453  1.00  6.440          H  
ATOM    749 1HB  ASN A  50      -4.765  15.196 -31.771  1.00  8.790          H  
ATOM    750 2HB  ASN A  50      -4.352  13.827 -30.743  1.00  8.790          H  
ATOM    751 1HD2 ASN A  50      -1.413  15.752 -32.198  1.00  8.790          H  
ATOM    752 2HD2 ASN A  50      -2.902  16.301 -31.502  1.00  8.790          H  
ATOM    753  N   GLU A  51      -4.353  13.248 -35.091  1.00  5.690          N  
ATOM    754  CA  GLU A  51      -4.200  13.808 -36.436  1.00  6.320          C  
ATOM    755  C   GLU A  51      -4.963  13.090 -37.553  1.00  6.290          C  
ATOM    756  O   GLU A  51      -5.444  13.739 -38.482  1.00  6.940          O  
ATOM    757  CB  GLU A  51      -2.716  13.876 -36.821  1.00  8.600          C  
ATOM    758  CG  GLU A  51      -1.839  14.821 -35.967  1.00  8.600          C  
ATOM    759  CD  GLU A  51      -2.112  16.304 -36.196  1.00  8.600          C  
ATOM    760  OE1 GLU A  51      -2.116  16.725 -37.329  1.00  8.600          O  
ATOM    761  OE2 GLU A  51      -2.258  17.020 -35.243  1.00  8.600          O  
ATOM    762  H   GLU A  51      -4.014  12.312 -34.883  1.00  6.830          H  
ATOM    763  HA  GLU A  51      -4.572  14.832 -36.407  1.00  7.580          H  
ATOM    764 1HB  GLU A  51      -2.283  12.877 -36.756  1.00 10.320          H  
ATOM    765 2HB  GLU A  51      -2.639  14.190 -37.842  1.00 10.320          H  
ATOM    766 1HG  GLU A  51      -1.998  14.604 -34.929  1.00 10.320          H  
ATOM    767 2HG  GLU A  51      -0.791  14.614 -36.191  1.00 10.320          H  
ATOM    768  N   THR A  52      -5.076  11.760 -37.488  1.00  5.680          N  
ATOM    769  CA  THR A  52      -5.675  11.009 -38.602  1.00  5.840          C  
ATOM    770  C   THR A  52      -7.059  10.407 -38.319  1.00  5.560          C  
ATOM    771  O   THR A  52      -7.563   9.593 -39.105  1.00  6.040          O  
ATOM    772  CB  THR A  52      -4.710   9.906 -39.089  1.00  8.110          C  
ATOM    773  OG1 THR A  52      -4.398   9.016 -38.014  1.00  8.110          O  
ATOM    774  CG2 THR A  52      -3.429  10.538 -39.595  1.00  8.110          C  
ATOM    775  H   THR A  52      -4.679  11.245 -36.701  1.00  6.820          H  
ATOM    776  HA  THR A  52      -5.801  11.702 -39.433  1.00  7.010          H  
ATOM    777  HB  THR A  52      -5.180   9.340 -39.892  1.00  9.730          H  
ATOM    778  HG1 THR A  52      -4.040   8.195 -38.374  1.00  9.730          H  
ATOM    779 1HG2 THR A  52      -2.752   9.760 -39.940  1.00  9.730          H  
ATOM    780 2HG2 THR A  52      -3.666  11.202 -40.418  1.00  9.730          H  
ATOM    781 3HG2 THR A  52      -2.953  11.103 -38.796  1.00  9.730          H  
ATOM    782  N   ARG A  53      -7.681  10.829 -37.221  1.00  5.020          N  
ATOM    783  CA  ARG A  53      -9.006  10.371 -36.796  1.00  4.890          C  
ATOM    784  C   ARG A  53      -9.781  11.518 -36.159  1.00  4.650          C  
ATOM    785  O   ARG A  53      -9.291  12.643 -36.059  1.00  5.110          O  
ATOM    786  CB  ARG A  53      -8.954   9.227 -35.785  1.00  6.900          C  
ATOM    787  CG  ARG A  53      -8.309   7.931 -36.235  1.00  6.900          C  
ATOM    788  CD  ARG A  53      -9.077   7.176 -37.227  1.00  6.900          C  
ATOM    789  NE  ARG A  53      -8.424   5.912 -37.464  1.00  6.900          N  
ATOM    790  CZ  ARG A  53      -7.414   5.709 -38.340  1.00  6.900          C  
ATOM    791  NH1 ARG A  53      -6.942   6.692 -39.086  1.00  6.900          N  
ATOM    792  NH2 ARG A  53      -6.879   4.510 -38.434  1.00  6.900          N  
ATOM    793  H   ARG A  53      -7.198  11.516 -36.655  1.00  6.020          H  
ATOM    794  HA  ARG A  53      -9.559  10.037 -37.674  1.00  5.870          H  
ATOM    795 1HB  ARG A  53      -8.439   9.567 -34.893  1.00  8.280          H  
ATOM    796 2HB  ARG A  53      -9.957   8.969 -35.487  1.00  8.280          H  
ATOM    797 1HG  ARG A  53      -7.356   8.134 -36.680  1.00  8.280          H  
ATOM    798 2HG  ARG A  53      -8.165   7.289 -35.366  1.00  8.280          H  
ATOM    799 1HD  ARG A  53     -10.078   6.979 -36.846  1.00  8.280          H  
ATOM    800 2HD  ARG A  53      -9.145   7.719 -38.165  1.00  8.280          H  
ATOM    801  HE  ARG A  53      -8.736   5.120 -36.921  1.00  8.280          H  
ATOM    802 1HH1 ARG A  53      -7.326   7.649 -39.031  1.00  8.280          H  
ATOM    803 2HH1 ARG A  53      -6.181   6.516 -39.733  1.00  8.280          H  
ATOM    804 1HH2 ARG A  53      -7.205   3.753 -37.856  1.00  8.280          H  
ATOM    805 2HH2 ARG A  53      -6.078   4.343 -39.062  1.00  8.280          H  
ATOM    806  N   ASN A  54     -11.019  11.238 -35.769  1.00  4.030          N  
ATOM    807  CA  ASN A  54     -11.880  12.217 -35.122  1.00  3.820          C  
ATOM    808  C   ASN A  54     -11.186  12.804 -33.906  1.00  3.360          C  
ATOM    809  O   ASN A  54     -10.379  12.147 -33.247  1.00  2.870          O  
ATOM    810  CB  ASN A  54     -13.208  11.605 -34.704  1.00  5.430          C  
ATOM    811  CG  ASN A  54     -14.237  12.648 -34.273  1.00  5.430          C  
ATOM    812  OD1 ASN A  54     -14.192  13.218 -33.161  1.00  5.430          O  
ATOM    813  ND2 ASN A  54     -15.181  12.906 -35.151  1.00  5.430          N  
ATOM    814  H   ASN A  54     -11.375  10.306 -35.914  1.00  4.840          H  
ATOM    815  HA  ASN A  54     -12.068  13.037 -35.820  1.00  4.580          H  
ATOM    816 1HB  ASN A  54     -13.617  11.019 -35.525  1.00  6.520          H  
ATOM    817 2HB  ASN A  54     -13.042  10.928 -33.871  1.00  6.520          H  
ATOM    818 1HD2 ASN A  54     -15.897  13.575 -34.938  1.00  6.520          H  
ATOM    819 2HD2 ASN A  54     -15.195  12.429 -36.032  1.00  6.520          H  
ATOM    820  N   ALA A  55     -11.514  14.045 -33.580  1.00  3.790          N  
ATOM    821  CA  ALA A  55     -10.912  14.690 -32.424  1.00  3.860          C  
ATOM    822  C   ALA A  55     -11.096  13.869 -31.155  1.00  3.110          C  
ATOM    823  O   ALA A  55     -10.203  13.829 -30.324  1.00  3.460          O  
ATOM    824  CB  ALA A  55     -11.530  16.055 -32.212  1.00  5.380          C  
ATOM    825  H   ALA A  55     -12.174  14.559 -34.145  1.00  4.550          H  
ATOM    826  HA  ALA A  55      -9.845  14.798 -32.614  1.00  4.630          H  
ATOM    827 1HB  ALA A  55     -11.060  16.535 -31.356  1.00  6.450          H  
ATOM    828 2HB  ALA A  55     -11.382  16.666 -33.100  1.00  6.450          H  
ATOM    829 3HB  ALA A  55     -12.597  15.937 -32.020  1.00  6.450          H  
ATOM    830  N   THR A  56     -12.190  13.132 -31.015  1.00  2.570          N  
ATOM    831  CA  THR A  56     -12.436  12.366 -29.798  1.00  2.450          C  
ATOM    832  C   THR A  56     -11.816  10.955 -29.820  1.00  2.230          C  
ATOM    833  O   THR A  56     -12.317  10.025 -29.175  1.00  2.700          O  
ATOM    834  CB  THR A  56     -13.941  12.309 -29.490  1.00  3.480          C  
ATOM    835  OG1 THR A  56     -14.649  11.729 -30.595  1.00  3.480          O  
ATOM    836  CG2 THR A  56     -14.448  13.724 -29.252  1.00  3.480          C  
ATOM    837  H   THR A  56     -12.923  13.135 -31.733  1.00  3.080          H  
ATOM    838  HA  THR A  56     -11.970  12.905 -28.971  1.00  2.940          H  
ATOM    839  HB  THR A  56     -14.109  11.707 -28.598  1.00  4.170          H  
ATOM    840  HG1 THR A  56     -15.555  11.547 -30.325  1.00  4.170          H  
ATOM    841 1HG2 THR A  56     -15.515  13.693 -29.023  1.00  4.170          H  
ATOM    842 2HG2 THR A  56     -13.911  14.162 -28.410  1.00  4.170          H  
ATOM    843 3HG2 THR A  56     -14.283  14.328 -30.140  1.00  4.170          H  
ATOM    844  N   ARG A  57     -10.737  10.789 -30.599  1.00  2.020          N  
ATOM    845  CA  ARG A  57      -9.962   9.550 -30.673  1.00  2.210          C  
ATOM    846  C   ARG A  57      -8.539   9.712 -30.106  1.00  2.100          C  
ATOM    847  O   ARG A  57      -7.596   9.010 -30.510  1.00  2.600          O  
ATOM    848  CB  ARG A  57      -9.946   9.023 -32.098  1.00  3.020          C  
ATOM    849  CG  ARG A  57     -11.330   8.603 -32.596  1.00  3.020          C  
ATOM    850  CD  ARG A  57     -11.854   7.384 -31.900  1.00  3.020          C  
ATOM    851  NE  ARG A  57     -13.158   7.022 -32.377  1.00  3.020          N  
ATOM    852  CZ  ARG A  57     -14.327   7.483 -31.855  1.00  3.020          C  
ATOM    853  NH1 ARG A  57     -14.354   8.344 -30.831  1.00  3.020          N  
ATOM    854  NH2 ARG A  57     -15.471   7.064 -32.378  1.00  3.020          N  
ATOM    855  H   ARG A  57     -10.436  11.576 -31.185  1.00  2.420          H  
ATOM    856  HA  ARG A  57     -10.444   8.817 -30.039  1.00  2.650          H  
ATOM    857 1HB  ARG A  57      -9.568   9.798 -32.761  1.00  3.620          H  
ATOM    858 2HB  ARG A  57      -9.281   8.171 -32.177  1.00  3.620          H  
ATOM    859 1HG  ARG A  57     -12.024   9.416 -32.413  1.00  3.620          H  
ATOM    860 2HG  ARG A  57     -11.294   8.394 -33.656  1.00  3.620          H  
ATOM    861 1HD  ARG A  57     -11.178   6.550 -32.097  1.00  3.620          H  
ATOM    862 2HD  ARG A  57     -11.929   7.528 -30.837  1.00  3.620          H  
ATOM    863  HE  ARG A  57     -13.211   6.367 -33.149  1.00  3.620          H  
ATOM    864 1HH1 ARG A  57     -13.496   8.712 -30.383  1.00  3.620          H  
ATOM    865 2HH1 ARG A  57     -15.239   8.662 -30.473  1.00  3.620          H  
ATOM    866 1HH2 ARG A  57     -15.468   6.413 -33.151  1.00  3.620          H  
ATOM    867 2HH2 ARG A  57     -16.349   7.394 -32.003  1.00  3.620          H  
ATOM    868  N   HIS A  58      -8.411  10.608 -29.133  1.00  1.750          N  
ATOM    869  CA  HIS A  58      -7.182  10.853 -28.397  1.00  1.730          C  
ATOM    870  C   HIS A  58      -7.634  11.299 -27.028  1.00  1.760          C  
ATOM    871  O   HIS A  58      -8.543  12.117 -26.914  1.00  1.840          O  
ATOM    872  CB  HIS A  58      -6.277  11.914 -29.012  1.00  2.430          C  
ATOM    873  CG  HIS A  58      -4.917  11.875 -28.379  1.00  2.430          C  
ATOM    874  ND1 HIS A  58      -4.627  12.466 -27.154  1.00  2.430          N  
ATOM    875  CD2 HIS A  58      -3.780  11.263 -28.781  1.00  2.430          C  
ATOM    876  CE1 HIS A  58      -3.360  12.220 -26.850  1.00  2.430          C  
ATOM    877  NE2 HIS A  58      -2.836  11.489 -27.814  1.00  2.430          N  
ATOM    878  H   HIS A  58      -9.233  11.138 -28.871  1.00  2.100          H  
ATOM    879  HA  HIS A  58      -6.609   9.953 -28.295  1.00  2.080          H  
ATOM    880 1HB  HIS A  58      -6.186  11.754 -30.062  1.00  2.920          H  
ATOM    881 2HB  HIS A  58      -6.710  12.904 -28.862  1.00  2.920          H  
ATOM    882  HD2 HIS A  58      -3.643  10.685 -29.694  1.00  2.920          H  
ATOM    883  HE1 HIS A  58      -2.840  12.550 -25.950  1.00  2.920          H  
ATOM    884  HE2 HIS A  58      -1.887  11.140 -27.833  1.00  2.920          H  
ATOM    885  N   ALA A  59      -6.985  10.818 -25.984  1.00  2.170          N  
ATOM    886  CA  ALA A  59      -7.398  11.117 -24.625  1.00  2.640          C  
ATOM    887  C   ALA A  59      -7.379  12.615 -24.343  1.00  2.550          C  
ATOM    888  O   ALA A  59      -8.271  13.138 -23.651  1.00  3.010          O  
ATOM    889  CB  ALA A  59      -6.510  10.396 -23.651  1.00  3.510          C  
ATOM    890  H   ALA A  59      -6.201  10.197 -26.128  1.00  2.600          H  
ATOM    891  HA  ALA A  59      -8.400  10.744 -24.497  1.00  3.170          H  
ATOM    892 1HB  ALA A  59      -6.864  10.588 -22.670  1.00  4.210          H  
ATOM    893 2HB  ALA A  59      -6.539   9.339 -23.836  1.00  4.210          H  
ATOM    894 3HB  ALA A  59      -5.497  10.749 -23.766  1.00  4.210          H  
ATOM    895  N   GLU A  60      -6.440  13.354 -24.945  1.00  2.210          N  
ATOM    896  CA  GLU A  60      -6.329  14.794 -24.730  1.00  2.480          C  
ATOM    897  C   GLU A  60      -7.617  15.504 -25.133  1.00  2.300          C  
ATOM    898  O   GLU A  60      -7.873  16.618 -24.683  1.00  2.800          O  
ATOM    899  CB  GLU A  60      -5.125  15.405 -25.474  1.00  3.360          C  
ATOM    900  CG  GLU A  60      -4.837  16.879 -25.073  1.00  3.360          C  
ATOM    901  CD  GLU A  60      -3.540  17.504 -25.616  1.00  3.360          C  
ATOM    902  OE1 GLU A  60      -3.367  17.591 -26.803  1.00  3.360          O  
ATOM    903  OE2 GLU A  60      -2.698  17.883 -24.782  1.00  3.360          O  
ATOM    904  H   GLU A  60      -5.753  12.915 -25.569  1.00  2.650          H  
ATOM    905  HA  GLU A  60      -6.174  14.963 -23.667  1.00  2.980          H  
ATOM    906 1HB  GLU A  60      -4.237  14.810 -25.275  1.00  4.040          H  
ATOM    907 2HB  GLU A  60      -5.310  15.371 -26.549  1.00  4.040          H  
ATOM    908 1HG  GLU A  60      -5.661  17.498 -25.428  1.00  4.040          H  
ATOM    909 2HG  GLU A  60      -4.832  16.942 -23.987  1.00  4.040          H  
ATOM    910  N   MET A  61      -8.350  14.915 -26.090  1.00  1.780          N  
ATOM    911  CA  MET A  61      -9.581  15.447 -26.641  1.00  1.900          C  
ATOM    912  C   MET A  61     -10.824  14.583 -26.310  1.00  1.750          C  
ATOM    913  O   MET A  61     -11.906  14.817 -26.853  1.00  1.700          O  
ATOM    914  CB  MET A  61      -9.393  15.641 -28.123  1.00  2.610          C  
ATOM    915  CG  MET A  61      -8.398  16.738 -28.466  1.00  2.610          C  
ATOM    916  SD  MET A  61      -8.280  17.077 -30.226  1.00  2.610          S  
ATOM    917  CE  MET A  61      -7.376  15.640 -30.780  1.00  2.610          C  
ATOM    918  H   MET A  61      -8.086  13.983 -26.408  1.00  2.140          H  
ATOM    919  HA  MET A  61      -9.729  16.429 -26.233  1.00  2.280          H  
ATOM    920 1HB  MET A  61      -8.999  14.714 -28.510  1.00  3.130          H  
ATOM    921 2HB  MET A  61     -10.347  15.843 -28.607  1.00  3.130          H  
ATOM    922 1HG  MET A  61      -8.685  17.653 -27.952  1.00  3.130          H  
ATOM    923 2HG  MET A  61      -7.410  16.447 -28.103  1.00  3.130          H  
ATOM    924 1HE  MET A  61      -7.205  15.708 -31.858  1.00  3.130          H  
ATOM    925 2HE  MET A  61      -6.427  15.600 -30.252  1.00  3.130          H  
ATOM    926 3HE  MET A  61      -7.936  14.737 -30.569  1.00  3.130          H  
ATOM    927  N   GLU A  62     -10.659  13.563 -25.443  1.00  1.770          N  
ATOM    928  CA  GLU A  62     -11.756  12.660 -25.058  1.00  1.690          C  
ATOM    929  C   GLU A  62     -12.190  12.941 -23.635  1.00  1.410          C  
ATOM    930  O   GLU A  62     -13.374  12.912 -23.316  1.00  1.330          O  
ATOM    931  CB  GLU A  62     -11.394  11.176 -25.177  1.00  2.400          C  
ATOM    932  CG  GLU A  62     -12.565  10.231 -24.772  1.00  2.400          C  
ATOM    933  CD  GLU A  62     -12.314   8.734 -24.960  1.00  2.400          C  
ATOM    934  OE1 GLU A  62     -11.248   8.349 -25.372  1.00  2.400          O  
ATOM    935  OE2 GLU A  62     -13.206   7.976 -24.670  1.00  2.400          O  
ATOM    936  H   GLU A  62      -9.745  13.438 -25.014  1.00  2.120          H  
ATOM    937  HA  GLU A  62     -12.605  12.846 -25.716  1.00  2.030          H  
ATOM    938 1HB  GLU A  62     -11.089  10.944 -26.204  1.00  2.880          H  
ATOM    939 2HB  GLU A  62     -10.567  10.965 -24.536  1.00  2.880          H  
ATOM    940 1HG  GLU A  62     -12.796  10.389 -23.715  1.00  2.880          H  
ATOM    941 2HG  GLU A  62     -13.446  10.518 -25.347  1.00  2.880          H  
ATOM    942  N   ALA A  63     -11.232  13.268 -22.763  1.00  1.350          N  
ATOM    943  CA  ALA A  63     -11.552  13.548 -21.362  1.00  1.170          C  
ATOM    944  C   ALA A  63     -12.085  14.975 -21.230  1.00  1.050          C  
ATOM    945  O   ALA A  63     -12.466  15.426 -20.156  1.00  0.990          O  
ATOM    946  CB  ALA A  63     -10.340  13.372 -20.500  1.00  1.710          C  
ATOM    947  H   ALA A  63     -10.250  13.257 -23.058  1.00  1.620          H  
ATOM    948  HA  ALA A  63     -12.323  12.849 -21.043  1.00  1.400          H  
ATOM    949 1HB  ALA A  63     -10.591  13.571 -19.460  1.00  2.050          H  
ATOM    950 2HB  ALA A  63      -9.959  12.367 -20.598  1.00  2.050          H  
ATOM    951 3HB  ALA A  63      -9.601  14.072 -20.843  1.00  2.050          H  
ATOM    952  N   ILE A  64     -12.080  15.664 -22.365  1.00  1.140          N  
ATOM    953  CA  ILE A  64     -12.521  17.026 -22.608  1.00  1.220          C  
ATOM    954  C   ILE A  64     -13.624  17.009 -23.669  1.00  1.300          C  
ATOM    955  O   ILE A  64     -13.691  17.828 -24.581  1.00  1.390          O  
ATOM    956  CB  ILE A  64     -11.319  17.959 -22.897  1.00  1.680          C  
ATOM    957  CG1 ILE A  64     -11.704  19.478 -22.978  1.00  1.680          C  
ATOM    958  CG2 ILE A  64     -10.639  17.542 -24.092  1.00  1.680          C  
ATOM    959  CD1 ILE A  64     -12.261  20.068 -21.749  1.00  1.680          C  
ATOM    960  H   ILE A  64     -11.731  15.155 -23.162  1.00  1.370          H  
ATOM    961  HA  ILE A  64     -12.982  17.383 -21.701  1.00  1.460          H  
ATOM    962  HB  ILE A  64     -10.616  17.870 -22.065  1.00  2.010          H  
ATOM    963 1HG1 ILE A  64     -10.788  20.022 -23.203  1.00  2.010          H  
ATOM    964 2HG1 ILE A  64     -12.404  19.655 -23.786  1.00  2.010          H  
ATOM    965 1HG2 ILE A  64      -9.763  18.170 -24.248  1.00  2.010          H  
ATOM    966 2HG2 ILE A  64     -10.326  16.512 -23.969  1.00  2.010          H  
ATOM    967 3HG2 ILE A  64     -11.293  17.627 -24.956  1.00  2.010          H  
ATOM    968 1HD1 ILE A  64     -12.425  21.112 -21.924  1.00  2.010          H  
ATOM    969 2HD1 ILE A  64     -13.208  19.607 -21.495  1.00  2.010          H  
ATOM    970 3HD1 ILE A  64     -11.567  19.938 -20.941  1.00  2.010          H  
ATOM    971  N   ASP A  65     -14.477  16.021 -23.484  1.00  1.410          N  
ATOM    972  CA  ASP A  65     -15.722  15.733 -24.185  1.00  1.620          C  
ATOM    973  C   ASP A  65     -16.503  15.541 -22.918  1.00  1.520          C  
ATOM    974  O   ASP A  65     -16.662  16.545 -22.247  1.00  1.730          O  
ATOM    975  CB  ASP A  65     -15.657  14.502 -25.095  1.00  2.180          C  
ATOM    976  CG  ASP A  65     -16.961  14.285 -25.858  1.00  2.180          C  
ATOM    977  OD1 ASP A  65     -17.849  15.070 -25.660  1.00  2.180          O  
ATOM    978  OD2 ASP A  65     -17.079  13.320 -26.581  1.00  2.180          O  
ATOM    979  H   ASP A  65     -14.257  15.442 -22.682  1.00  1.690          H  
ATOM    980  HA  ASP A  65     -16.093  16.605 -24.728  1.00  1.940          H  
ATOM    981 1HB  ASP A  65     -14.848  14.639 -25.818  1.00  2.620          H  
ATOM    982 2HB  ASP A  65     -15.417  13.612 -24.524  1.00  2.620          H  
ATOM    983  N   GLN A  66     -16.789  14.308 -22.445  1.00  1.280          N  
ATOM    984  CA  GLN A  66     -17.099  14.118 -21.007  1.00  1.250          C  
ATOM    985  C   GLN A  66     -17.772  15.301 -20.303  1.00  1.340          C  
ATOM    986  O   GLN A  66     -19.000  15.403 -20.147  1.00  1.590          O  
ATOM    987  CB  GLN A  66     -15.841  13.690 -20.229  1.00  1.760          C  
ATOM    988  CG  GLN A  66     -15.328  12.285 -20.567  1.00  1.760          C  
ATOM    989  CD  GLN A  66     -16.303  11.196 -20.167  1.00  1.760          C  
ATOM    990  OE1 GLN A  66     -16.813  11.187 -19.043  1.00  1.760          O  
ATOM    991  NE2 GLN A  66     -16.577  10.276 -21.082  1.00  1.760          N  
ATOM    992  H   GLN A  66     -16.742  13.506 -23.054  1.00  1.540          H  
ATOM    993  HA  GLN A  66     -17.803  13.288 -20.944  1.00  1.500          H  
ATOM    994 1HB  GLN A  66     -15.018  14.368 -20.450  1.00  2.110          H  
ATOM    995 2HB  GLN A  66     -16.033  13.738 -19.155  1.00  2.110          H  
ATOM    996 1HG  GLN A  66     -15.175  12.221 -21.641  1.00  2.110          H  
ATOM    997 2HG  GLN A  66     -14.389  12.106 -20.052  1.00  2.110          H  
ATOM    998 1HE2 GLN A  66     -17.214   9.533 -20.869  1.00  2.110          H  
ATOM    999 2HE2 GLN A  66     -16.137  10.312 -21.986  1.00  2.110          H  
ATOM   1000  N   LEU A  67     -16.874  16.156 -19.819  1.00  1.280          N  
ATOM   1001  CA  LEU A  67     -17.042  17.343 -19.010  1.00  1.520          C  
ATOM   1002  C   LEU A  67     -18.079  18.302 -19.567  1.00  1.790          C  
ATOM   1003  O   LEU A  67     -18.692  19.056 -18.807  1.00  2.000          O  
ATOM   1004  CB  LEU A  67     -15.699  18.069 -19.033  1.00  2.030          C  
ATOM   1005  CG  LEU A  67     -14.539  17.378 -18.369  1.00  2.030          C  
ATOM   1006  CD1 LEU A  67     -13.327  18.183 -18.653  1.00  2.030          C  
ATOM   1007  CD2 LEU A  67     -14.759  17.211 -16.889  1.00  2.030          C  
ATOM   1008  H   LEU A  67     -15.925  15.931 -20.074  1.00  1.540          H  
ATOM   1009  HA  LEU A  67     -17.334  17.046 -18.011  1.00  1.820          H  
ATOM   1010 1HB  LEU A  67     -15.418  18.168 -20.088  1.00  2.440          H  
ATOM   1011 2HB  LEU A  67     -15.787  19.065 -18.660  1.00  2.440          H  
ATOM   1012  HG  LEU A  67     -14.398  16.404 -18.820  1.00  2.440          H  
ATOM   1013 1HD1 LEU A  67     -12.484  17.685 -18.256  1.00  2.440          H  
ATOM   1014 2HD1 LEU A  67     -13.203  18.262 -19.698  1.00  2.440          H  
ATOM   1015 3HD1 LEU A  67     -13.419  19.186 -18.224  1.00  2.440          H  
ATOM   1016 1HD2 LEU A  67     -13.907  16.731 -16.474  1.00  2.440          H  
ATOM   1017 2HD2 LEU A  67     -14.876  18.162 -16.443  1.00  2.440          H  
ATOM   1018 3HD2 LEU A  67     -15.630  16.604 -16.692  1.00  2.440          H  
ATOM   1019  N   VAL A  68     -18.313  18.223 -20.863  1.00  1.860          N  
ATOM   1020  CA  VAL A  68     -19.260  19.055 -21.561  1.00  2.200          C  
ATOM   1021  C   VAL A  68     -20.645  18.831 -20.961  1.00  2.280          C  
ATOM   1022  O   VAL A  68     -21.490  19.712 -21.021  1.00  2.540          O  
ATOM   1023  CB  VAL A  68     -19.210  18.745 -23.081  1.00  2.940          C  
ATOM   1024  CG1 VAL A  68     -19.819  17.377 -23.390  1.00  2.940          C  
ATOM   1025  CG2 VAL A  68     -19.912  19.844 -23.857  1.00  2.940          C  
ATOM   1026  H   VAL A  68     -17.768  17.547 -21.382  1.00  2.230          H  
ATOM   1027  HA  VAL A  68     -18.988  20.093 -21.408  1.00  2.640          H  
ATOM   1028  HB  VAL A  68     -18.162  18.694 -23.384  1.00  3.530          H  
ATOM   1029 1HG1 VAL A  68     -19.724  17.177 -24.460  1.00  3.530          H  
ATOM   1030 2HG1 VAL A  68     -19.293  16.601 -22.840  1.00  3.530          H  
ATOM   1031 3HG1 VAL A  68     -20.874  17.363 -23.122  1.00  3.530          H  
ATOM   1032 1HG2 VAL A  68     -19.852  19.643 -24.924  1.00  3.530          H  
ATOM   1033 2HG2 VAL A  68     -20.938  19.902 -23.560  1.00  3.530          H  
ATOM   1034 3HG2 VAL A  68     -19.437  20.757 -23.649  1.00  3.530          H  
ATOM   1035  N   GLY A  69     -20.917  17.623 -20.440  1.00  2.120          N  
ATOM   1036  CA  GLY A  69     -22.185  17.372 -19.779  1.00  2.270          C  
ATOM   1037  C   GLY A  69     -22.050  17.480 -18.247  1.00  2.290          C  
ATOM   1038  O   GLY A  69     -23.013  17.818 -17.560  1.00  2.600          O  
ATOM   1039  H   GLY A  69     -20.223  16.872 -20.476  1.00  2.540          H  
ATOM   1040 1HA  GLY A  69     -22.930  18.084 -20.136  1.00  2.720          H  
ATOM   1041 2HA  GLY A  69     -22.538  16.378 -20.047  1.00  2.720          H  
ATOM   1042  N   GLN A  70     -20.842  17.212 -17.718  1.00  2.020          N  
ATOM   1043  CA  GLN A  70     -20.643  17.217 -16.248  1.00  2.100          C  
ATOM   1044  C   GLN A  70     -20.063  18.502 -15.614  1.00  2.390          C  
ATOM   1045  O   GLN A  70     -20.612  19.022 -14.653  1.00  2.610          O  
ATOM   1046  CB  GLN A  70     -19.711  16.061 -15.864  1.00  2.910          C  
ATOM   1047  CG  GLN A  70     -20.253  14.692 -16.187  1.00  2.910          C  
ATOM   1048  CD  GLN A  70     -21.530  14.403 -15.456  1.00  2.910          C  
ATOM   1049  OE1 GLN A  70     -21.602  14.535 -14.231  1.00  2.910          O  
ATOM   1050  NE2 GLN A  70     -22.553  14.013 -16.199  1.00  2.910          N  
ATOM   1051  H   GLN A  70     -20.114  16.906 -18.369  1.00  2.420          H  
ATOM   1052  HA  GLN A  70     -21.615  17.051 -15.785  1.00  2.520          H  
ATOM   1053 1HB  GLN A  70     -18.763  16.169 -16.377  1.00  3.490          H  
ATOM   1054 2HB  GLN A  70     -19.507  16.099 -14.793  1.00  3.490          H  
ATOM   1055 1HG  GLN A  70     -20.450  14.636 -17.258  1.00  3.490          H  
ATOM   1056 2HG  GLN A  70     -19.514  13.941 -15.902  1.00  3.490          H  
ATOM   1057 1HE2 GLN A  70     -23.434  13.810 -15.770  1.00  3.490          H  
ATOM   1058 2HE2 GLN A  70     -22.447  13.924 -17.190  1.00  3.490          H  
ATOM   1059  N   TRP A  71     -18.983  19.050 -16.171  1.00  2.430          N  
ATOM   1060  CA  TRP A  71     -18.254  20.247 -15.693  1.00  2.750          C  
ATOM   1061  C   TRP A  71     -19.250  21.383 -15.775  1.00  2.980          C  
ATOM   1062  O   TRP A  71     -19.399  22.233 -14.878  1.00  3.270          O  
ATOM   1063  CB  TRP A  71     -17.069  20.481 -16.625  1.00  3.720          C  
ATOM   1064  CG  TRP A  71     -16.056  21.513 -16.320  1.00  3.720          C  
ATOM   1065  CD1 TRP A  71     -16.019  22.760 -16.844  1.00  3.720          C  
ATOM   1066  CD2 TRP A  71     -14.850  21.383 -15.514  1.00  3.720          C  
ATOM   1067  NE1 TRP A  71     -14.906  23.424 -16.406  1.00  3.720          N  
ATOM   1068  CE2 TRP A  71     -14.176  22.593 -15.606  1.00  3.720          C  
ATOM   1069  CE3 TRP A  71     -14.291  20.342 -14.744  1.00  3.720          C  
ATOM   1070  CZ2 TRP A  71     -12.983  22.811 -14.966  1.00  3.720          C  
ATOM   1071  CZ3 TRP A  71     -13.084  20.564 -14.100  1.00  3.720          C  
ATOM   1072  CH2 TRP A  71     -12.446  21.771 -14.214  1.00  3.720          C  
ATOM   1073  H   TRP A  71     -18.649  18.636 -17.026  1.00  2.920          H  
ATOM   1074  HA  TRP A  71     -17.924  20.105 -14.664  1.00  3.300          H  
ATOM   1075 1HB  TRP A  71     -16.561  19.562 -16.689  1.00  4.470          H  
ATOM   1076 2HB  TRP A  71     -17.435  20.717 -17.616  1.00  4.470          H  
ATOM   1077  HD1 TRP A  71     -16.770  23.170 -17.519  1.00  4.470          H  
ATOM   1078  HE1 TRP A  71     -14.644  24.371 -16.644  1.00  4.470          H  
ATOM   1079  HE3 TRP A  71     -14.793  19.390 -14.643  1.00  4.470          H  
ATOM   1080  HZ2 TRP A  71     -12.472  23.759 -15.045  1.00  4.470          H  
ATOM   1081  HZ3 TRP A  71     -12.659  19.758 -13.495  1.00  4.470          H  
ATOM   1082  HH2 TRP A  71     -11.511  21.926 -13.701  1.00  4.470          H  
ATOM   1083  N   GLN A  72     -19.982  21.287 -16.871  1.00  2.930          N  
ATOM   1084  CA  GLN A  72     -21.033  22.154 -17.330  1.00  3.240          C  
ATOM   1085  C   GLN A  72     -22.126  22.360 -16.293  1.00  3.170          C  
ATOM   1086  O   GLN A  72     -22.858  23.337 -16.377  1.00  3.530          O  
ATOM   1087  CB  GLN A  72     -21.599  21.566 -18.610  1.00  4.410          C  
ATOM   1088  CG  GLN A  72     -22.569  22.427 -19.357  1.00  4.410          C  
ATOM   1089  CD  GLN A  72     -24.044  22.234 -18.998  1.00  4.410          C  
ATOM   1090  OE1 GLN A  72     -24.491  21.155 -18.591  1.00  4.410          O  
ATOM   1091  NE2 GLN A  72     -24.811  23.293 -19.183  1.00  4.410          N  
ATOM   1092  H   GLN A  72     -19.700  20.529 -17.506  1.00  3.520          H  
ATOM   1093  HA  GLN A  72     -20.595  23.125 -17.562  1.00  3.890          H  
ATOM   1094 1HB  GLN A  72     -20.776  21.331 -19.269  1.00  5.290          H  
ATOM   1095 2HB  GLN A  72     -22.098  20.624 -18.382  1.00  5.290          H  
ATOM   1096 1HG  GLN A  72     -22.311  23.448 -19.110  1.00  5.290          H  
ATOM   1097 2HG  GLN A  72     -22.432  22.268 -20.413  1.00  5.290          H  
ATOM   1098 1HE2 GLN A  72     -25.786  23.262 -18.977  1.00  5.290          H  
ATOM   1099 2HE2 GLN A  72     -24.374  24.147 -19.534  1.00  5.290          H  
ATOM   1100  N   LYS A  73     -22.289  21.454 -15.320  1.00  3.100          N  
ATOM   1101  CA  LYS A  73     -23.349  21.684 -14.353  1.00  3.340          C  
ATOM   1102  C   LYS A  73     -23.130  23.013 -13.606  1.00  3.760          C  
ATOM   1103  O   LYS A  73     -24.099  23.649 -13.183  1.00  4.330          O  
ATOM   1104  CB  LYS A  73     -23.427  20.523 -13.341  1.00  4.580          C  
ATOM   1105  CG  LYS A  73     -22.265  20.446 -12.296  1.00  4.580          C  
ATOM   1106  CD  LYS A  73     -22.419  19.221 -11.376  1.00  4.580          C  
ATOM   1107  CE  LYS A  73     -21.185  18.974 -10.447  1.00  4.580          C  
ATOM   1108  NZ  LYS A  73     -20.924  20.083  -9.455  1.00  4.580          N  
ATOM   1109  H   LYS A  73     -21.677  20.639 -15.233  1.00  3.720          H  
ATOM   1110  HA  LYS A  73     -24.295  21.746 -14.889  1.00  4.010          H  
ATOM   1111 1HB  LYS A  73     -24.368  20.577 -12.799  1.00  5.500          H  
ATOM   1112 2HB  LYS A  73     -23.416  19.582 -13.895  1.00  5.500          H  
ATOM   1113 1HG  LYS A  73     -21.295  20.437 -12.784  1.00  5.500          H  
ATOM   1114 2HG  LYS A  73     -22.315  21.324 -11.663  1.00  5.500          H  
ATOM   1115 1HD  LYS A  73     -23.301  19.356 -10.753  1.00  5.500          H  
ATOM   1116 2HD  LYS A  73     -22.564  18.334 -11.993  1.00  5.500          H  
ATOM   1117 1HE  LYS A  73     -21.368  18.056  -9.896  1.00  5.500          H  
ATOM   1118 2HE  LYS A  73     -20.295  18.843 -11.066  1.00  5.500          H  
ATOM   1119 1HZ  LYS A  73     -20.131  19.843  -8.889  1.00  5.500          H  
ATOM   1120 2HZ  LYS A  73     -20.709  20.973  -9.936  1.00  5.500          H  
ATOM   1121 3HZ  LYS A  73     -21.725  20.220  -8.864  1.00  5.500          H  
ATOM   1122  N   ASP A  74     -21.858  23.431 -13.440  1.00  3.780          N  
ATOM   1123  CA  ASP A  74     -21.531  24.678 -12.761  1.00  4.580          C  
ATOM   1124  C   ASP A  74     -21.153  25.785 -13.746  1.00  4.810          C  
ATOM   1125  O   ASP A  74     -21.352  26.971 -13.472  1.00  4.990          O  
ATOM   1126  CB  ASP A  74     -20.373  24.458 -11.793  1.00  6.090          C  
ATOM   1127  CG  ASP A  74     -20.706  23.452 -10.706  1.00  6.090          C  
ATOM   1128  OD1 ASP A  74     -21.638  23.635  -9.968  1.00  6.090          O  
ATOM   1129  OD2 ASP A  74     -20.014  22.461 -10.638  1.00  6.090          O  
ATOM   1130  H   ASP A  74     -21.086  22.849 -13.777  1.00  4.540          H  
ATOM   1131  HA  ASP A  74     -22.404  25.006 -12.200  1.00  5.500          H  
ATOM   1132 1HB  ASP A  74     -19.504  24.099 -12.350  1.00  7.310          H  
ATOM   1133 2HB  ASP A  74     -20.100  25.406 -11.331  1.00  7.310          H  
ATOM   1134  N   GLY A  75     -20.543  25.390 -14.865  1.00  5.080          N  
ATOM   1135  CA  GLY A  75     -20.027  26.333 -15.861  1.00  5.610          C  
ATOM   1136  C   GLY A  75     -21.107  27.135 -16.598  1.00  5.930          C  
ATOM   1137  O   GLY A  75     -22.203  26.649 -16.870  1.00  6.340          O  
ATOM   1138  H   GLY A  75     -20.405  24.387 -15.001  1.00  6.100          H  
ATOM   1139 1HA  GLY A  75     -19.343  27.022 -15.368  1.00  6.730          H  
ATOM   1140 2HA  GLY A  75     -19.437  25.777 -16.588  1.00  6.730          H  
ATOM   1141  N   LEU A  76     -20.762  28.348 -17.029  1.00  6.080          N  
ATOM   1142  CA  LEU A  76     -21.711  29.192 -17.765  1.00  6.700          C  
ATOM   1143  C   LEU A  76     -21.686  28.915 -19.265  1.00  6.800          C  
ATOM   1144  O   LEU A  76     -21.304  29.772 -20.064  1.00  7.210          O  
ATOM   1145  CB  LEU A  76     -21.395  30.674 -17.521  1.00  9.130          C  
ATOM   1146  CG  LEU A  76     -21.425  31.165 -16.040  1.00  9.130          C  
ATOM   1147  CD1 LEU A  76     -21.023  32.635 -16.007  1.00  9.130          C  
ATOM   1148  CD2 LEU A  76     -22.822  30.974 -15.436  1.00  9.130          C  
ATOM   1149  H   LEU A  76     -19.842  28.704 -16.814  1.00  7.300          H  
ATOM   1150  HA  LEU A  76     -22.715  28.968 -17.416  1.00  8.040          H  
ATOM   1151 1HB  LEU A  76     -20.401  30.879 -17.916  1.00 10.960          H  
ATOM   1152 2HB  LEU A  76     -22.111  31.272 -18.084  1.00 10.960          H  
ATOM   1153  HG  LEU A  76     -20.703  30.601 -15.453  1.00 10.960          H  
ATOM   1154 1HD1 LEU A  76     -21.024  32.989 -14.976  1.00 10.960          H  
ATOM   1155 2HD1 LEU A  76     -20.023  32.748 -16.427  1.00 10.960          H  
ATOM   1156 3HD1 LEU A  76     -21.731  33.221 -16.592  1.00 10.960          H  
ATOM   1157 1HD2 LEU A  76     -22.817  31.330 -14.406  1.00 10.960          H  
ATOM   1158 2HD2 LEU A  76     -23.552  31.542 -16.013  1.00 10.960          H  
ATOM   1159 3HD2 LEU A  76     -23.095  29.921 -15.441  1.00 10.960          H  
ATOM   1160  N   SER A  77     -22.082  27.706 -19.628  1.00  6.720          N  
ATOM   1161  CA  SER A  77     -22.062  27.247 -21.017  1.00  7.050          C  
ATOM   1162  C   SER A  77     -23.012  26.034 -21.199  1.00  7.040          C  
ATOM   1163  O   SER A  77     -23.239  25.336 -20.215  1.00  6.910          O  
ATOM   1164  CB  SER A  77     -20.639  26.921 -21.413  1.00  9.740          C  
ATOM   1165  OG  SER A  77     -20.591  26.481 -22.728  1.00  9.740          O  
ATOM   1166  H   SER A  77     -22.383  27.091 -18.863  1.00  8.060          H  
ATOM   1167  HA  SER A  77     -22.372  28.084 -21.625  1.00  8.460          H  
ATOM   1168 1HB  SER A  77     -20.027  27.815 -21.316  1.00 11.690          H  
ATOM   1169 2HB  SER A  77     -20.228  26.189 -20.741  1.00 11.690          H  
ATOM   1170  HG  SER A  77     -19.680  26.237 -22.891  1.00 11.690          H  
ATOM   1171  N   PRO A  78     -23.687  25.843 -22.364  1.00  7.470          N  
ATOM   1172  CA  PRO A  78     -24.540  24.698 -22.737  1.00  7.770          C  
ATOM   1173  C   PRO A  78     -23.872  23.313 -22.733  1.00  7.440          C  
ATOM   1174  O   PRO A  78     -22.693  23.169 -23.080  1.00  7.250          O  
ATOM   1175  CB  PRO A  78     -24.972  25.050 -24.165  1.00 11.650          C  
ATOM   1176  CG  PRO A  78     -24.864  26.547 -24.260  1.00 11.650          C  
ATOM   1177  CD  PRO A  78     -23.698  26.930 -23.386  1.00 11.650          C  
ATOM   1178  HA  PRO A  78     -25.418  24.688 -22.069  1.00  9.320          H  
ATOM   1179 1HB  PRO A  78     -24.338  24.531 -24.876  1.00 13.990          H  
ATOM   1180 2HB  PRO A  78     -25.995  24.691 -24.343  1.00 13.990          H  
ATOM   1181 1HG  PRO A  78     -24.714  26.846 -25.310  1.00 13.990          H  
ATOM   1182 2HG  PRO A  78     -25.805  27.014 -23.933  1.00 13.990          H  
ATOM   1183 1HD  PRO A  78     -22.760  26.973 -23.949  1.00 13.990          H  
ATOM   1184 2HD  PRO A  78     -23.968  27.896 -22.949  1.00 13.990          H  
ATOM   1185  N   SER A  79     -24.677  22.277 -22.454  1.00  7.610          N  
ATOM   1186  CA  SER A  79     -24.273  20.856 -22.421  1.00  7.520          C  
ATOM   1187  C   SER A  79     -23.712  20.281 -23.729  1.00  7.590          C  
ATOM   1188  O   SER A  79     -23.244  19.142 -23.772  1.00  7.800          O  
ATOM   1189  CB  SER A  79     -25.451  20.018 -21.973  1.00 10.560          C  
ATOM   1190  OG  SER A  79     -26.495  20.070 -22.913  1.00 10.560          O  
ATOM   1191  H   SER A  79     -25.640  22.467 -22.207  1.00  9.130          H  
ATOM   1192  HA  SER A  79     -23.502  20.755 -21.668  1.00  9.020          H  
ATOM   1193 1HB  SER A  79     -25.126  18.987 -21.837  1.00 12.680          H  
ATOM   1194 2HB  SER A  79     -25.801  20.380 -21.006  1.00 12.680          H  
ATOM   1195  HG  SER A  79     -27.207  19.534 -22.543  1.00 12.680          H  
ATOM   1196  N   GLN A  80     -23.833  21.037 -24.818  1.00  7.640          N  
ATOM   1197  CA  GLN A  80     -23.295  20.651 -26.120  1.00  7.930          C  
ATOM   1198  C   GLN A  80     -22.141  21.563 -26.542  1.00  7.670          C  
ATOM   1199  O   GLN A  80     -21.644  21.466 -27.664  1.00  7.760          O  
ATOM   1200  CB  GLN A  80     -24.395  20.697 -27.180  1.00 10.990          C  
ATOM   1201  CG  GLN A  80     -25.549  19.758 -26.902  1.00 10.990          C  
ATOM   1202  CD  GLN A  80     -25.119  18.315 -26.894  1.00 10.990          C  
ATOM   1203  OE1 GLN A  80     -24.524  17.827 -27.858  1.00 10.990          O  
ATOM   1204  NE2 GLN A  80     -25.402  17.623 -25.805  1.00 10.990          N  
ATOM   1205  H   GLN A  80     -24.297  21.926 -24.717  1.00  9.170          H  
ATOM   1206  HA  GLN A  80     -22.907  19.635 -26.050  1.00  9.520          H  
ATOM   1207 1HB  GLN A  80     -24.789  21.710 -27.246  1.00 13.180          H  
ATOM   1208 2HB  GLN A  80     -23.974  20.444 -28.153  1.00 13.180          H  
ATOM   1209 1HG  GLN A  80     -25.973  19.991 -25.926  1.00 13.180          H  
ATOM   1210 2HG  GLN A  80     -26.300  19.885 -27.678  1.00 13.180          H  
ATOM   1211 1HE2 GLN A  80     -25.133  16.663 -25.736  1.00 13.180          H  
ATOM   1212 2HE2 GLN A  80     -25.874  18.064 -25.038  1.00 13.180          H  
ATOM   1213  N   VAL A  81     -21.780  22.496 -25.666  1.00  7.570          N  
ATOM   1214  CA  VAL A  81     -20.777  23.524 -25.924  1.00  7.550          C  
ATOM   1215  C   VAL A  81     -19.594  23.533 -24.954  1.00  7.470          C  
ATOM   1216  O   VAL A  81     -18.454  23.774 -25.361  1.00  7.610          O  
ATOM   1217  CB  VAL A  81     -21.444  24.908 -25.919  1.00 10.580          C  
ATOM   1218  CG1 VAL A  81     -20.408  26.018 -26.102  1.00 10.580          C  
ATOM   1219  CG2 VAL A  81     -22.477  24.968 -27.038  1.00 10.580          C  
ATOM   1220  H   VAL A  81     -22.223  22.493 -24.750  1.00  9.080          H  
ATOM   1221  HA  VAL A  81     -20.380  23.349 -26.924  1.00  9.060          H  
ATOM   1222  HB  VAL A  81     -21.924  25.061 -24.959  1.00 12.690          H  
ATOM   1223 1HG1 VAL A  81     -20.915  26.980 -26.087  1.00 12.690          H  
ATOM   1224 2HG1 VAL A  81     -19.675  26.000 -25.302  1.00 12.690          H  
ATOM   1225 3HG1 VAL A  81     -19.901  25.888 -27.059  1.00 12.690          H  
ATOM   1226 1HG2 VAL A  81     -22.961  25.940 -27.030  1.00 12.690          H  
ATOM   1227 2HG2 VAL A  81     -21.979  24.814 -27.994  1.00 12.690          H  
ATOM   1228 3HG2 VAL A  81     -23.223  24.196 -26.900  1.00 12.690          H  
ATOM   1229  N   ALA A  82     -19.861  23.334 -23.663  1.00  7.510          N  
ATOM   1230  CA  ALA A  82     -18.906  23.531 -22.572  1.00  7.790          C  
ATOM   1231  C   ALA A  82     -17.731  22.561 -22.492  1.00  7.650          C  
ATOM   1232  O   ALA A  82     -17.489  21.947 -21.448  1.00  7.960          O  
ATOM   1233  CB  ALA A  82     -19.661  23.395 -21.262  1.00 10.790          C  
ATOM   1234  H   ALA A  82     -20.822  23.121 -23.397  1.00  9.010          H  
ATOM   1235  HA  ALA A  82     -18.502  24.537 -22.678  1.00  9.350          H  
ATOM   1236 1HB  ALA A  82     -19.000  23.594 -20.421  1.00 12.950          H  
ATOM   1237 2HB  ALA A  82     -20.497  24.075 -21.244  1.00 12.950          H  
ATOM   1238 3HB  ALA A  82     -20.041  22.380 -21.200  1.00 12.950          H  
ATOM   1239  N   GLU A  83     -16.910  22.525 -23.525  1.00  7.380          N  
ATOM   1240  CA  GLU A  83     -15.709  21.699 -23.548  1.00  7.470          C  
ATOM   1241  C   GLU A  83     -14.616  22.505 -22.854  1.00  7.590          C  
ATOM   1242  O   GLU A  83     -13.675  22.996 -23.484  1.00  8.290          O  
ATOM   1243  CB  GLU A  83     -15.311  21.366 -24.991  1.00 10.420          C  
ATOM   1244  CG  GLU A  83     -16.354  20.547 -25.776  1.00 10.420          C  
ATOM   1245  CD  GLU A  83     -15.964  20.308 -27.243  1.00 10.420          C  
ATOM   1246  OE1 GLU A  83     -14.955  20.823 -27.671  1.00 10.420          O  
ATOM   1247  OE2 GLU A  83     -16.690  19.621 -27.927  1.00 10.420          O  
ATOM   1248  H   GLU A  83     -17.164  23.078 -24.343  1.00  8.860          H  
ATOM   1249  HA  GLU A  83     -15.885  20.776 -22.989  1.00  8.960          H  
ATOM   1250 1HB  GLU A  83     -15.131  22.290 -25.539  1.00 12.510          H  
ATOM   1251 2HB  GLU A  83     -14.380  20.796 -24.987  1.00 12.510          H  
ATOM   1252 1HG  GLU A  83     -16.476  19.579 -25.281  1.00 12.510          H  
ATOM   1253 2HG  GLU A  83     -17.314  21.064 -25.738  1.00 12.510          H  
ATOM   1254  N   LYS A  84     -14.785  22.681 -21.550  1.00  7.120          N  
ATOM   1255  CA  LYS A  84     -13.925  23.527 -20.738  1.00  7.480          C  
ATOM   1256  C   LYS A  84     -13.103  22.762 -19.714  1.00  7.520          C  
ATOM   1257  O   LYS A  84     -13.438  21.642 -19.333  1.00  7.800          O  
ATOM   1258  CB  LYS A  84     -14.771  24.592 -20.041  1.00 10.330          C  
ATOM   1259  CG  LYS A  84     -15.605  25.491 -20.985  1.00 10.330          C  
ATOM   1260  CD  LYS A  84     -14.734  26.363 -21.898  1.00 10.330          C  
ATOM   1261  CE  LYS A  84     -15.581  27.309 -22.742  1.00 10.330          C  
ATOM   1262  NZ  LYS A  84     -14.744  28.134 -23.670  1.00 10.330          N  
ATOM   1263  H   LYS A  84     -15.605  22.222 -21.141  1.00  8.540          H  
ATOM   1264  HA  LYS A  84     -13.210  24.019 -21.395  1.00  8.980          H  
ATOM   1265 1HB  LYS A  84     -15.468  24.101 -19.373  1.00 12.390          H  
ATOM   1266 2HB  LYS A  84     -14.131  25.230 -19.433  1.00 12.390          H  
ATOM   1267 1HG  LYS A  84     -16.230  24.866 -21.606  1.00 12.390          H  
ATOM   1268 2HG  LYS A  84     -16.251  26.135 -20.390  1.00 12.390          H  
ATOM   1269 1HD  LYS A  84     -14.033  26.943 -21.299  1.00 12.390          H  
ATOM   1270 2HD  LYS A  84     -14.169  25.729 -22.582  1.00 12.390          H  
ATOM   1271 1HE  LYS A  84     -16.288  26.721 -23.332  1.00 12.390          H  
ATOM   1272 2HE  LYS A  84     -16.138  27.974 -22.084  1.00 12.390          H  
ATOM   1273 1HZ  LYS A  84     -15.339  28.745 -24.212  1.00 12.390          H  
ATOM   1274 2HZ  LYS A  84     -14.092  28.690 -23.133  1.00 12.390          H  
ATOM   1275 3HZ  LYS A  84     -14.231  27.526 -24.295  1.00 12.390          H  
ATOM   1276  N   PHE A  85     -12.019  23.389 -19.277  1.00  2.610          N  
ATOM   1277  CA  PHE A  85     -11.122  22.852 -18.269  1.00  2.210          C  
ATOM   1278  C   PHE A  85     -10.446  23.981 -17.504  1.00  2.000          C  
ATOM   1279  O   PHE A  85     -10.579  25.155 -17.852  1.00  2.360          O  
ATOM   1280  CB  PHE A  85     -10.067  21.925 -18.884  1.00  3.250          C  
ATOM   1281  CG  PHE A  85      -9.139  22.569 -19.888  1.00  3.250          C  
ATOM   1282  CD1 PHE A  85      -7.931  23.139 -19.495  1.00  3.250          C  
ATOM   1283  CD2 PHE A  85      -9.457  22.575 -21.235  1.00  3.250          C  
ATOM   1284  CE1 PHE A  85      -7.081  23.704 -20.429  1.00  3.250          C  
ATOM   1285  CE2 PHE A  85      -8.612  23.128 -22.165  1.00  3.250          C  
ATOM   1286  CZ  PHE A  85      -7.422  23.697 -21.767  1.00  3.250          C  
ATOM   1287  H   PHE A  85     -11.803  24.300 -19.660  1.00  3.130          H  
ATOM   1288  HA  PHE A  85     -11.711  22.265 -17.564  1.00  2.650          H  
ATOM   1289 1HB  PHE A  85      -9.449  21.511 -18.098  1.00  3.900          H  
ATOM   1290 2HB  PHE A  85     -10.559  21.096 -19.355  1.00  3.900          H  
ATOM   1291  HD1 PHE A  85      -7.647  23.138 -18.434  1.00  3.900          H  
ATOM   1292  HD2 PHE A  85     -10.387  22.131 -21.560  1.00  3.900          H  
ATOM   1293  HE1 PHE A  85      -6.138  24.146 -20.109  1.00  3.900          H  
ATOM   1294  HE2 PHE A  85      -8.884  23.115 -23.221  1.00  3.900          H  
ATOM   1295  HZ  PHE A  85      -6.747  24.132 -22.505  1.00  3.900          H  
ATOM   1296  N   SER A  86      -9.740  23.609 -16.448  1.00  1.990          N  
ATOM   1297  CA  SER A  86      -9.002  24.516 -15.572  1.00  2.240          C  
ATOM   1298  C   SER A  86      -7.673  23.891 -15.180  1.00  2.090          C  
ATOM   1299  O   SER A  86      -7.196  22.994 -15.866  1.00  2.350          O  
ATOM   1300  CB  SER A  86      -9.806  24.858 -14.331  1.00  3.040          C  
ATOM   1301  OG  SER A  86      -9.184  25.884 -13.603  1.00  3.040          O  
ATOM   1302  H   SER A  86      -9.699  22.625 -16.243  1.00  2.390          H  
ATOM   1303  HA  SER A  86      -8.797  25.438 -16.118  1.00  2.690          H  
ATOM   1304 1HB  SER A  86     -10.797  25.185 -14.628  1.00  3.640          H  
ATOM   1305 2HB  SER A  86      -9.920  23.972 -13.705  1.00  3.640          H  
ATOM   1306  HG  SER A  86      -9.775  26.079 -12.863  1.00  3.640          H  
ATOM   1307  N   LYS A  87      -7.109  24.349 -14.053  1.00  2.090          N  
ATOM   1308  CA  LYS A  87      -5.794  23.953 -13.492  1.00  2.060          C  
ATOM   1309  C   LYS A  87      -5.640  22.448 -13.213  1.00  1.870          C  
ATOM   1310  O   LYS A  87      -4.529  21.952 -12.978  1.00  2.240          O  
ATOM   1311  CB  LYS A  87      -5.545  24.722 -12.182  1.00  2.900          C  
ATOM   1312  CG  LYS A  87      -6.492  24.322 -11.005  1.00  2.900          C  
ATOM   1313  CD  LYS A  87      -6.228  25.153  -9.721  1.00  2.900          C  
ATOM   1314  CE  LYS A  87      -7.265  24.841  -8.590  1.00  2.900          C  
ATOM   1315  NZ  LYS A  87      -7.106  23.462  -7.993  1.00  2.900          N  
ATOM   1316  H   LYS A  87      -7.628  25.082 -13.582  1.00  2.510          H  
ATOM   1317  HA  LYS A  87      -5.025  24.224 -14.219  1.00  2.470          H  
ATOM   1318 1HB  LYS A  87      -4.519  24.549 -11.856  1.00  3.480          H  
ATOM   1319 2HB  LYS A  87      -5.656  25.791 -12.362  1.00  3.480          H  
ATOM   1320 1HG  LYS A  87      -7.531  24.454 -11.313  1.00  3.480          H  
ATOM   1321 2HG  LYS A  87      -6.338  23.272 -10.767  1.00  3.480          H  
ATOM   1322 1HD  LYS A  87      -5.227  24.927  -9.350  1.00  3.480          H  
ATOM   1323 2HD  LYS A  87      -6.276  26.217  -9.958  1.00  3.480          H  
ATOM   1324 1HE  LYS A  87      -7.161  25.579  -7.797  1.00  3.480          H  
ATOM   1325 2HE  LYS A  87      -8.265  24.917  -9.015  1.00  3.480          H  
ATOM   1326 1HZ  LYS A  87      -7.824  23.278  -7.259  1.00  3.480          H  
ATOM   1327 2HZ  LYS A  87      -7.211  22.747  -8.688  1.00  3.480          H  
ATOM   1328 3HZ  LYS A  87      -6.202  23.354  -7.570  1.00  3.480          H  
ATOM   1329  N   CYS A  88      -6.779  21.770 -13.164  1.00  1.640          N  
ATOM   1330  CA  CYS A  88      -6.937  20.354 -12.903  1.00  1.530          C  
ATOM   1331  C   CYS A  88      -6.056  19.596 -13.884  1.00  1.520          C  
ATOM   1332  O   CYS A  88      -5.832  20.058 -15.003  1.00  1.780          O  
ATOM   1333  CB  CYS A  88      -8.395  20.026 -13.110  1.00  2.190          C  
ATOM   1334  SG  CYS A  88      -9.438  20.952 -12.042  1.00  2.190          S  
ATOM   1335  H   CYS A  88      -7.609  22.303 -13.354  1.00  1.970          H  
ATOM   1336  HA  CYS A  88      -6.636  20.128 -11.881  1.00  1.840          H  
ATOM   1337 1HB  CYS A  88      -8.657  20.300 -14.097  1.00  2.620          H  
ATOM   1338 2HB  CYS A  88      -8.581  18.956 -12.971  1.00  2.620          H  
ATOM   1339  HG  CYS A  88     -10.556  20.232 -12.219  1.00  2.620          H  
ATOM   1340  N   VAL A  89      -5.563  18.425 -13.498  1.00  1.540          N  
ATOM   1341  CA  VAL A  89      -4.608  17.784 -14.393  1.00  1.660          C  
ATOM   1342  C   VAL A  89      -5.094  16.595 -15.184  1.00  1.510          C  
ATOM   1343  O   VAL A  89      -5.536  15.592 -14.632  1.00  1.400          O  
ATOM   1344  CB  VAL A  89      -3.353  17.367 -13.575  1.00  2.280          C  
ATOM   1345  CG1 VAL A  89      -3.720  16.484 -12.337  1.00  2.280          C  
ATOM   1346  CG2 VAL A  89      -2.400  16.597 -14.463  1.00  2.280          C  
ATOM   1347  H   VAL A  89      -5.849  18.021 -12.604  1.00  1.850          H  
ATOM   1348  HA  VAL A  89      -4.272  18.536 -15.111  1.00  1.990          H  
ATOM   1349  HB  VAL A  89      -2.867  18.272 -13.213  1.00  2.730          H  
ATOM   1350 1HG1 VAL A  89      -2.809  16.240 -11.792  1.00  2.730          H  
ATOM   1351 2HG1 VAL A  89      -4.392  17.026 -11.675  1.00  2.730          H  
ATOM   1352 3HG1 VAL A  89      -4.198  15.562 -12.648  1.00  2.730          H  
ATOM   1353 1HG2 VAL A  89      -1.538  16.353 -13.888  1.00  2.730          H  
ATOM   1354 2HG2 VAL A  89      -2.860  15.678 -14.821  1.00  2.730          H  
ATOM   1355 3HG2 VAL A  89      -2.114  17.190 -15.306  1.00  2.730          H  
ATOM   1356  N   LEU A  90      -4.966  16.718 -16.509  1.00  1.730          N  
ATOM   1357  CA  LEU A  90      -5.294  15.663 -17.459  1.00  1.700          C  
ATOM   1358  C   LEU A  90      -4.033  15.215 -18.100  1.00  1.800          C  
ATOM   1359  O   LEU A  90      -3.438  15.995 -18.844  1.00  2.220          O  
ATOM   1360  CB  LEU A  90      -6.172  16.155 -18.630  1.00  2.390          C  
ATOM   1361  CG  LEU A  90      -6.497  15.097 -19.756  1.00  2.390          C  
ATOM   1362  CD1 LEU A  90      -7.303  13.993 -19.196  1.00  2.390          C  
ATOM   1363  CD2 LEU A  90      -7.264  15.763 -20.891  1.00  2.390          C  
ATOM   1364  H   LEU A  90      -4.610  17.601 -16.856  1.00  2.080          H  
ATOM   1365  HA  LEU A  90      -5.739  14.830 -16.935  1.00  2.040          H  
ATOM   1366 1HB  LEU A  90      -7.099  16.526 -18.274  1.00  2.870          H  
ATOM   1367 2HB  LEU A  90      -5.641  16.969 -19.105  1.00  2.870          H  
ATOM   1368  HG  LEU A  90      -5.568  14.675 -20.143  1.00  2.870          H  
ATOM   1369 1HD1 LEU A  90      -7.511  13.277 -19.979  1.00  2.870          H  
ATOM   1370 2HD1 LEU A  90      -6.793  13.500 -18.390  1.00  2.870          H  
ATOM   1371 3HD1 LEU A  90      -8.198  14.404 -18.849  1.00  2.870          H  
ATOM   1372 1HD2 LEU A  90      -7.487  15.031 -21.667  1.00  2.870          H  
ATOM   1373 2HD2 LEU A  90      -8.197  16.182 -20.513  1.00  2.870          H  
ATOM   1374 3HD2 LEU A  90      -6.661  16.545 -21.310  1.00  2.870          H  
ATOM   1375  N   TYR A  91      -3.600  13.995 -17.875  1.00  1.660          N  
ATOM   1376  CA  TYR A  91      -2.367  13.718 -18.585  1.00  1.930          C  
ATOM   1377  C   TYR A  91      -2.037  12.257 -18.763  1.00  1.870          C  
ATOM   1378  O   TYR A  91      -2.250  11.425 -17.876  1.00  2.560          O  
ATOM   1379  CB  TYR A  91      -1.192  14.372 -17.847  1.00  2.590          C  
ATOM   1380  CG  TYR A  91      -0.034  14.743 -18.729  1.00  2.590          C  
ATOM   1381  CD1 TYR A  91      -0.066  15.981 -19.314  1.00  2.590          C  
ATOM   1382  CD2 TYR A  91       1.023  13.899 -18.976  1.00  2.590          C  
ATOM   1383  CE1 TYR A  91       0.945  16.390 -20.121  1.00  2.590          C  
ATOM   1384  CE2 TYR A  91       2.048  14.311 -19.801  1.00  2.590          C  
ATOM   1385  CZ  TYR A  91       2.013  15.562 -20.366  1.00  2.590          C  
ATOM   1386  OH  TYR A  91       3.030  16.009 -21.198  1.00  2.590          O  
ATOM   1387  H   TYR A  91      -4.126  13.362 -17.264  1.00  1.990          H  
ATOM   1388  HA  TYR A  91      -2.448  14.141 -19.586  1.00  2.320          H  
ATOM   1389 1HB  TYR A  91      -1.515  15.262 -17.302  1.00  3.110          H  
ATOM   1390 2HB  TYR A  91      -0.816  13.670 -17.114  1.00  3.110          H  
ATOM   1391  HD1 TYR A  91      -0.913  16.647 -19.123  1.00  3.110          H  
ATOM   1392  HD2 TYR A  91       1.053  12.907 -18.521  1.00  3.110          H  
ATOM   1393  HE1 TYR A  91       0.896  17.377 -20.570  1.00  3.110          H  
ATOM   1394  HE2 TYR A  91       2.885  13.644 -19.999  1.00  3.110          H  
ATOM   1395  HH  TYR A  91       3.669  15.276 -21.386  1.00  3.110          H  
ATOM   1396  N   CYS A  92      -1.469  12.004 -19.929  1.00  1.650          N  
ATOM   1397  CA  CYS A  92      -0.879  10.771 -20.391  1.00  1.750          C  
ATOM   1398  C   CYS A  92      -0.345  11.112 -21.754  1.00  1.590          C  
ATOM   1399  O   CYS A  92      -1.028  11.844 -22.458  1.00  2.120          O  
ATOM   1400  CB  CYS A  92      -1.939   9.725 -20.561  1.00  2.410          C  
ATOM   1401  SG  CYS A  92      -3.173  10.101 -21.932  1.00  2.410          S  
ATOM   1402  H   CYS A  92      -1.438  12.774 -20.580  1.00  1.980          H  
ATOM   1403  HA  CYS A  92      -0.076  10.450 -19.727  1.00  2.100          H  
ATOM   1404 1HB  CYS A  92      -1.494   8.767 -20.738  1.00  2.890          H  
ATOM   1405 2HB  CYS A  92      -2.465   9.645 -19.639  1.00  2.890          H  
ATOM   1406  N   LYS A  93       0.786  10.579 -22.205  1.00  1.560          N  
ATOM   1407  CA  LYS A  93       1.161  10.876 -23.594  1.00  1.830          C  
ATOM   1408  C   LYS A  93       1.945   9.715 -24.212  1.00  1.800          C  
ATOM   1409  O   LYS A  93       2.565   8.955 -23.477  1.00  1.990          O  
ATOM   1410  CB  LYS A  93       2.011  12.161 -23.713  1.00  2.450          C  
ATOM   1411  CG  LYS A  93       1.397  13.443 -23.195  1.00  2.450          C  
ATOM   1412  CD  LYS A  93       0.237  13.939 -24.022  1.00  2.450          C  
ATOM   1413  CE  LYS A  93      -0.295  15.247 -23.436  1.00  2.450          C  
ATOM   1414  NZ  LYS A  93      -1.603  15.591 -23.978  1.00  2.450          N  
ATOM   1415  H   LYS A  93       1.352   9.978 -21.620  1.00  1.870          H  
ATOM   1416  HA  LYS A  93       0.243  11.015 -24.145  1.00  2.200          H  
ATOM   1417 1HB  LYS A  93       2.948  12.051 -23.210  1.00  2.940          H  
ATOM   1418 2HB  LYS A  93       2.239  12.342 -24.756  1.00  2.940          H  
ATOM   1419 1HG  LYS A  93       1.080  13.327 -22.184  1.00  2.940          H  
ATOM   1420 2HG  LYS A  93       2.173  14.210 -23.209  1.00  2.940          H  
ATOM   1421 1HD  LYS A  93       0.609  14.061 -24.993  1.00  2.940          H  
ATOM   1422 2HD  LYS A  93      -0.575  13.265 -24.114  1.00  2.940          H  
ATOM   1423 1HE  LYS A  93      -0.382  15.155 -22.362  1.00  2.940          H  
ATOM   1424 2HE  LYS A  93       0.409  16.048 -23.669  1.00  2.940          H  
ATOM   1425 1HZ  LYS A  93      -1.929  16.481 -23.588  1.00  2.940          H  
ATOM   1426 2HZ  LYS A  93      -1.540  15.674 -24.983  1.00  2.940          H  
ATOM   1427 3HZ  LYS A  93      -2.248  14.847 -23.731  1.00  2.940          H  
ATOM   1428  N   PRO A  94       1.818   9.462 -25.536  1.00  2.300          N  
ATOM   1429  CA  PRO A  94       2.640   8.534 -26.303  1.00  2.720          C  
ATOM   1430  C   PRO A  94       3.950   9.156 -26.804  1.00  2.790          C  
ATOM   1431  O   PRO A  94       4.813   8.446 -27.320  1.00  3.440          O  
ATOM   1432  CB  PRO A  94       1.713   8.196 -27.473  1.00  4.080          C  
ATOM   1433  CG  PRO A  94       0.910   9.458 -27.690  1.00  4.080          C  
ATOM   1434  CD  PRO A  94       0.714  10.061 -26.311  1.00  4.080          C  
ATOM   1435  HA  PRO A  94       2.858   7.647 -25.699  1.00  3.260          H  
ATOM   1436 1HB  PRO A  94       2.311   7.931 -28.355  1.00  4.900          H  
ATOM   1437 2HB  PRO A  94       1.102   7.321 -27.227  1.00  4.900          H  
ATOM   1438 1HG  PRO A  94       1.452  10.117 -28.376  1.00  4.900          H  
ATOM   1439 2HG  PRO A  94      -0.044   9.213 -28.173  1.00  4.900          H  
ATOM   1440 1HD  PRO A  94       0.811  11.158 -26.371  1.00  4.900          H  
ATOM   1441 2HD  PRO A  94      -0.245   9.756 -25.917  1.00  4.900          H  
ATOM   1442  N   SER A  95       4.070  10.479 -26.696  1.00  2.710          N  
ATOM   1443  CA  SER A  95       5.211  11.197 -27.246  1.00  3.290          C  
ATOM   1444  C   SER A  95       5.302  12.584 -26.644  1.00  3.490          C  
ATOM   1445  O   SER A  95       4.383  13.068 -25.988  1.00  3.830          O  
ATOM   1446  CB  SER A  95       5.112  11.380 -28.740  1.00  4.370          C  
ATOM   1447  OG  SER A  95       4.172  12.356 -29.043  1.00  4.370          O  
ATOM   1448  H   SER A  95       3.353  11.018 -26.243  1.00  3.250          H  
ATOM   1449  HA  SER A  95       6.124  10.651 -27.004  1.00  3.950          H  
ATOM   1450 1HB  SER A  95       6.081  11.667 -29.145  1.00  5.250          H  
ATOM   1451 2HB  SER A  95       4.827  10.438 -29.207  1.00  5.250          H  
ATOM   1452  HG  SER A  95       4.117  12.371 -30.005  1.00  5.250          H  
ATOM   1453  N   CYS A  96       6.394  13.265 -26.942  1.00  3.620          N  
ATOM   1454  CA  CYS A  96       6.657  14.629 -26.491  1.00  3.610          C  
ATOM   1455  C   CYS A  96       6.120  15.684 -27.470  1.00  3.230          C  
ATOM   1456  O   CYS A  96       6.700  16.761 -27.592  1.00  3.410          O  
ATOM   1457  CB  CYS A  96       8.157  14.833 -26.372  1.00  5.060          C  
ATOM   1458  SG  CYS A  96       8.962  14.751 -27.956  1.00  5.060          S  
ATOM   1459  H   CYS A  96       7.098  12.802 -27.498  1.00  4.340          H  
ATOM   1460  HA  CYS A  96       6.191  14.770 -25.514  1.00  4.330          H  
ATOM   1461 1HB  CYS A  96       8.377  15.792 -25.922  1.00  6.070          H  
ATOM   1462 2HB  CYS A  96       8.585  14.065 -25.728  1.00  6.070          H  
ATOM   1463  HG  CYS A  96       8.409  15.897 -28.406  1.00  6.070          H  
ATOM   1464  N   LEU A  97       5.097  15.325 -28.243  1.00  3.930          N  
ATOM   1465  CA  LEU A  97       4.474  16.209 -29.229  1.00  3.890          C  
ATOM   1466  C   LEU A  97       3.068  16.741 -28.896  1.00  3.550          C  
ATOM   1467  O   LEU A  97       2.271  16.970 -29.810  1.00  3.880          O  
ATOM   1468  CB  LEU A  97       4.406  15.489 -30.578  1.00  5.460          C  
ATOM   1469  CG  LEU A  97       5.763  15.056 -31.217  1.00  5.460          C  
ATOM   1470  CD1 LEU A  97       5.463  14.243 -32.477  1.00  5.460          C  
ATOM   1471  CD2 LEU A  97       6.623  16.298 -31.560  1.00  5.460          C  
ATOM   1472  H   LEU A  97       4.740  14.376 -28.131  1.00  4.720          H  
ATOM   1473  HA  LEU A  97       5.112  17.077 -29.321  1.00  4.670          H  
ATOM   1474 1HB  LEU A  97       3.790  14.603 -30.452  1.00  6.550          H  
ATOM   1475 2HB  LEU A  97       3.906  16.143 -31.287  1.00  6.550          H  
ATOM   1476  HG  LEU A  97       6.313  14.421 -30.520  1.00  6.550          H  
ATOM   1477 1HD1 LEU A  97       6.401  13.920 -32.935  1.00  6.550          H  
ATOM   1478 2HD1 LEU A  97       4.870  13.367 -32.213  1.00  6.550          H  
ATOM   1479 3HD1 LEU A  97       4.908  14.851 -33.172  1.00  6.550          H  
ATOM   1480 1HD2 LEU A  97       7.563  15.975 -32.016  1.00  6.550          H  
ATOM   1481 2HD2 LEU A  97       6.084  16.935 -32.260  1.00  6.550          H  
ATOM   1482 3HD2 LEU A  97       6.849  16.862 -30.661  1.00  6.550          H  
ATOM   1483  N   TYR A  98       2.701  16.841 -27.622  1.00  3.370          N  
ATOM   1484  CA  TYR A  98       1.369  17.347 -27.270  1.00  3.720          C  
ATOM   1485  C   TYR A  98       1.419  18.366 -26.135  1.00  3.680          C  
ATOM   1486  O   TYR A  98       2.051  18.115 -25.105  1.00  4.520          O  
ATOM   1487  CB  TYR A  98       0.518  16.206 -26.794  1.00  5.070          C  
ATOM   1488  CG  TYR A  98       0.266  15.068 -27.757  1.00  5.070          C  
ATOM   1489  CD1 TYR A  98       1.232  14.089 -27.943  1.00  5.070          C  
ATOM   1490  CD2 TYR A  98      -0.940  14.961 -28.403  1.00  5.070          C  
ATOM   1491  CE1 TYR A  98       1.002  13.048 -28.796  1.00  5.070          C  
ATOM   1492  CE2 TYR A  98      -1.165  13.899 -29.242  1.00  5.070          C  
ATOM   1493  CZ  TYR A  98      -0.199  12.950 -29.453  1.00  5.070          C  
ATOM   1494  OH  TYR A  98      -0.428  11.880 -30.309  1.00  5.070          O  
ATOM   1495  H   TYR A  98       3.355  16.597 -26.891  1.00  4.040          H  
ATOM   1496  HA  TYR A  98       0.927  17.829 -28.142  1.00  4.460          H  
ATOM   1497 1HB  TYR A  98       1.031  15.830 -25.962  1.00  6.080          H  
ATOM   1498 2HB  TYR A  98      -0.443  16.592 -26.461  1.00  6.080          H  
ATOM   1499  HD1 TYR A  98       2.186  14.150 -27.418  1.00  6.080          H  
ATOM   1500  HD2 TYR A  98      -1.721  15.709 -28.243  1.00  6.080          H  
ATOM   1501  HE1 TYR A  98       1.762  12.299 -28.944  1.00  6.080          H  
ATOM   1502  HE2 TYR A  98      -2.111  13.809 -29.732  1.00  6.080          H  
ATOM   1503  HH  TYR A  98       0.385  11.383 -30.430  1.00  6.080          H  
ATOM   1504  N   THR A  99       0.734  19.499 -26.304  1.00  3.050          N  
ATOM   1505  CA  THR A  99       0.732  20.565 -25.296  1.00  3.380          C  
ATOM   1506  C   THR A  99      -0.579  21.360 -25.110  1.00  3.180          C  
ATOM   1507  O   THR A  99      -0.524  22.599 -25.221  1.00  3.660          O  
ATOM   1508  CB  THR A  99       1.752  21.619 -25.627  1.00  4.600          C  
ATOM   1509  OG1 THR A  99       1.402  22.134 -26.895  1.00  4.600          O  
ATOM   1510  CG2 THR A  99       3.177  21.085 -25.629  1.00  4.600          C  
ATOM   1511  H   THR A  99       0.210  19.618 -27.160  1.00  3.660          H  
ATOM   1512  HA  THR A  99       0.977  20.115 -24.334  1.00  4.060          H  
ATOM   1513  HB  THR A  99       1.702  22.388 -24.899  1.00  5.520          H  
ATOM   1514  HG1 THR A  99       0.581  22.654 -26.781  1.00  5.520          H  
ATOM   1515 1HG2 THR A  99       3.836  21.903 -25.872  1.00  5.520          H  
ATOM   1516 2HG2 THR A  99       3.419  20.697 -24.641  1.00  5.520          H  
ATOM   1517 3HG2 THR A  99       3.300  20.299 -26.357  1.00  5.520          H  
ATOM   1518  N   VAL A 100      -1.751  20.736 -24.928  1.00  2.850          N  
ATOM   1519  CA  VAL A 100      -2.956  21.580 -24.783  1.00  2.780          C  
ATOM   1520  C   VAL A 100      -3.320  21.930 -23.330  1.00  2.710          C  
ATOM   1521  O   VAL A 100      -3.667  23.075 -23.040  1.00  3.360          O  
ATOM   1522  CB  VAL A 100      -4.183  20.964 -25.478  1.00  3.920          C  
ATOM   1523  CG1 VAL A 100      -5.454  21.831 -25.229  1.00  3.920          C  
ATOM   1524  CG2 VAL A 100      -3.901  20.850 -26.959  1.00  3.920          C  
ATOM   1525  H   VAL A 100      -1.818  19.711 -24.868  1.00  3.420          H  
ATOM   1526  HA  VAL A 100      -2.760  22.520 -25.299  1.00  3.340          H  
ATOM   1527  HB  VAL A 100      -4.372  19.995 -25.068  1.00  4.700          H  
ATOM   1528 1HG1 VAL A 100      -6.301  21.365 -25.730  1.00  4.700          H  
ATOM   1529 2HG1 VAL A 100      -5.678  21.916 -24.169  1.00  4.700          H  
ATOM   1530 3HG1 VAL A 100      -5.293  22.828 -25.637  1.00  4.700          H  
ATOM   1531 1HG2 VAL A 100      -4.757  20.398 -27.459  1.00  4.700          H  
ATOM   1532 2HG2 VAL A 100      -3.713  21.838 -27.371  1.00  4.700          H  
ATOM   1533 3HG2 VAL A 100      -3.025  20.221 -27.111  1.00  4.700          H  
ATOM   1534  N   LEU A 101      -3.302  20.950 -22.428  1.00  2.100          N  
ATOM   1535  CA  LEU A 101      -3.749  21.210 -21.058  1.00  1.980          C  
ATOM   1536  C   LEU A 101      -2.583  21.309 -20.079  1.00  2.280          C  
ATOM   1537  O   LEU A 101      -1.501  20.767 -20.320  1.00  2.590          O  
ATOM   1538  CB  LEU A 101      -4.730  20.118 -20.563  1.00  2.820          C  
ATOM   1539  CG  LEU A 101      -6.196  20.177 -21.131  1.00  2.820          C  
ATOM   1540  CD1 LEU A 101      -6.294  19.433 -22.460  1.00  2.820          C  
ATOM   1541  CD2 LEU A 101      -7.183  19.609 -20.110  1.00  2.820          C  
ATOM   1542  H   LEU A 101      -2.988  20.029 -22.698  1.00  2.520          H  
ATOM   1543  HA  LEU A 101      -4.276  22.164 -21.042  1.00  2.380          H  
ATOM   1544 1HB  LEU A 101      -4.314  19.143 -20.815  1.00  3.380          H  
ATOM   1545 2HB  LEU A 101      -4.792  20.184 -19.471  1.00  3.380          H  
ATOM   1546  HG  LEU A 101      -6.438  21.189 -21.327  1.00  3.380          H  
ATOM   1547 1HD1 LEU A 101      -7.311  19.512 -22.846  1.00  3.380          H  
ATOM   1548 2HD1 LEU A 101      -5.625  19.846 -23.166  1.00  3.380          H  
ATOM   1549 3HD1 LEU A 101      -6.047  18.397 -22.320  1.00  3.380          H  
ATOM   1550 1HD2 LEU A 101      -8.195  19.680 -20.508  1.00  3.380          H  
ATOM   1551 2HD2 LEU A 101      -6.955  18.588 -19.918  1.00  3.380          H  
ATOM   1552 3HD2 LEU A 101      -7.118  20.175 -19.179  1.00  3.380          H  
ATOM   1553  N   ARG A 102      -2.829  22.033 -18.981  1.00  2.740          N  
ATOM   1554  CA  ARG A 102      -1.890  22.240 -17.877  1.00  3.410          C  
ATOM   1555  C   ARG A 102      -2.661  22.180 -16.562  1.00  3.020          C  
ATOM   1556  O   ARG A 102      -3.796  22.643 -16.557  1.00  2.960          O  
ATOM   1557  CB  ARG A 102      -1.239  23.603 -18.040  1.00  4.510          C  
ATOM   1558  CG  ARG A 102      -2.167  24.808 -17.982  1.00  4.510          C  
ATOM   1559  CD  ARG A 102      -1.433  26.075 -18.322  1.00  4.510          C  
ATOM   1560  NE  ARG A 102      -2.316  27.239 -18.274  1.00  4.510          N  
ATOM   1561  CZ  ARG A 102      -1.967  28.513 -18.581  1.00  4.510          C  
ATOM   1562  NH1 ARG A 102      -0.737  28.817 -18.961  1.00  4.510          N  
ATOM   1563  NH2 ARG A 102      -2.885  29.471 -18.493  1.00  4.510          N  
ATOM   1564  H   ARG A 102      -3.751  22.439 -18.888  1.00  3.290          H  
ATOM   1565  HA  ARG A 102      -1.135  21.464 -17.920  1.00  4.090          H  
ATOM   1566 1HB  ARG A 102      -0.452  23.737 -17.301  1.00  5.410          H  
ATOM   1567 2HB  ARG A 102      -0.804  23.642 -18.990  1.00  5.410          H  
ATOM   1568 1HG  ARG A 102      -2.975  24.680 -18.699  1.00  5.410          H  
ATOM   1569 2HG  ARG A 102      -2.581  24.917 -16.978  1.00  5.410          H  
ATOM   1570 1HD  ARG A 102      -0.618  26.227 -17.616  1.00  5.410          H  
ATOM   1571 2HD  ARG A 102      -1.026  25.994 -19.335  1.00  5.410          H  
ATOM   1572  HE  ARG A 102      -3.271  27.076 -17.987  1.00  5.410          H  
ATOM   1573 1HH1 ARG A 102      -0.000  28.089 -19.036  1.00  5.410          H  
ATOM   1574 2HH1 ARG A 102      -0.499  29.771 -19.181  1.00  5.410          H  
ATOM   1575 1HH2 ARG A 102      -3.826  29.245 -18.201  1.00  5.410          H  
ATOM   1576 2HH2 ARG A 102      -2.646  30.427 -18.715  1.00  5.410          H  
ATOM   1577  N   GLU A 103      -2.095  21.667 -15.445  1.00  1.950          N  
ATOM   1578  CA  GLU A 103      -0.719  21.132 -15.248  1.00  1.660          C  
ATOM   1579  C   GLU A 103      -0.467  19.808 -15.953  1.00  1.530          C  
ATOM   1580  O   GLU A 103      -1.412  19.155 -16.389  1.00  1.810          O  
ATOM   1581  CB  GLU A 103      -0.435  20.844 -13.768  1.00  2.440          C  
ATOM   1582  CG  GLU A 103      -0.390  22.013 -12.825  1.00  2.440          C  
ATOM   1583  CD  GLU A 103      -0.007  21.548 -11.422  1.00  2.440          C  
ATOM   1584  OE1 GLU A 103       0.128  20.345 -11.236  1.00  2.440          O  
ATOM   1585  OE2 GLU A 103       0.157  22.375 -10.559  1.00  2.440          O  
ATOM   1586  H   GLU A 103      -2.708  21.683 -14.617  1.00  2.340          H  
ATOM   1587  HA  GLU A 103      -0.000  21.863 -15.622  1.00  1.990          H  
ATOM   1588 1HB  GLU A 103      -1.197  20.161 -13.392  1.00  2.930          H  
ATOM   1589 2HB  GLU A 103       0.524  20.326 -13.684  1.00  2.930          H  
ATOM   1590 1HG  GLU A 103       0.343  22.739 -13.181  1.00  2.930          H  
ATOM   1591 2HG  GLU A 103      -1.369  22.493 -12.799  1.00  2.930          H  
ATOM   1592  N   GLY A 104       0.805  19.436 -16.139  1.00  1.230          N  
ATOM   1593  CA  GLY A 104       1.062  18.117 -16.711  1.00  1.120          C  
ATOM   1594  C   GLY A 104       2.267  17.423 -16.080  1.00  1.080          C  
ATOM   1595  O   GLY A 104       3.193  18.069 -15.584  1.00  1.110          O  
ATOM   1596  H   GLY A 104       1.586  20.042 -15.853  1.00  1.480          H  
ATOM   1597 1HA  GLY A 104       0.181  17.487 -16.585  1.00  1.340          H  
ATOM   1598 2HA  GLY A 104       1.222  18.222 -17.781  1.00  1.340          H  
ATOM   1599  N   TYR A 105       2.231  16.097 -16.082  1.00  1.330          N  
ATOM   1600  CA  TYR A 105       3.313  15.285 -15.543  1.00  1.330          C  
ATOM   1601  C   TYR A 105       3.885  14.443 -16.673  1.00  1.320          C  
ATOM   1602  O   TYR A 105       3.311  13.435 -17.096  1.00  1.420          O  
ATOM   1603  CB  TYR A 105       2.823  14.503 -14.318  1.00  1.860          C  
ATOM   1604  CG  TYR A 105       2.464  15.483 -13.144  1.00  1.860          C  
ATOM   1605  CD1 TYR A 105       1.308  16.271 -13.188  1.00  1.860          C  
ATOM   1606  CD2 TYR A 105       3.307  15.601 -12.055  1.00  1.860          C  
ATOM   1607  CE1 TYR A 105       1.028  17.180 -12.201  1.00  1.860          C  
ATOM   1608  CE2 TYR A 105       3.022  16.514 -11.044  1.00  1.860          C  
ATOM   1609  CZ  TYR A 105       1.887  17.320 -11.134  1.00  1.860          C  
ATOM   1610  OH  TYR A 105       1.608  18.263 -10.146  1.00  1.860          O  
ATOM   1611  H   TYR A 105       1.429  15.641 -16.497  1.00  1.600          H  
ATOM   1612  HA  TYR A 105       4.089  15.952 -15.197  1.00  1.600          H  
ATOM   1613 1HB  TYR A 105       1.972  13.904 -14.571  1.00  2.230          H  
ATOM   1614 2HB  TYR A 105       3.614  13.831 -13.976  1.00  2.230          H  
ATOM   1615  HD1 TYR A 105       0.635  16.196 -14.021  1.00  2.230          H  
ATOM   1616  HD2 TYR A 105       4.202  14.994 -11.999  1.00  2.230          H  
ATOM   1617  HE1 TYR A 105       0.134  17.805 -12.269  1.00  2.230          H  
ATOM   1618  HE2 TYR A 105       3.697  16.616 -10.195  1.00  2.230          H  
ATOM   1619  HH  TYR A 105       0.963  18.941 -10.488  1.00  2.230          H  
ATOM   1620  N   GLU A 106       5.050  14.849 -17.157  1.00  1.370          N  
ATOM   1621  CA  GLU A 106       5.644  14.283 -18.369  1.00  1.470          C  
ATOM   1622  C   GLU A 106       6.386  12.988 -18.070  1.00  1.580          C  
ATOM   1623  O   GLU A 106       7.616  12.906 -18.187  1.00  1.830          O  
ATOM   1624  CB  GLU A 106       6.614  15.291 -19.008  1.00  2.020          C  
ATOM   1625  CG  GLU A 106       7.102  14.914 -20.407  1.00  2.020          C  
ATOM   1626  CD  GLU A 106       6.058  15.213 -21.473  1.00  2.020          C  
ATOM   1627  OE1 GLU A 106       6.114  16.269 -22.107  1.00  2.020          O  
ATOM   1628  OE2 GLU A 106       5.150  14.415 -21.613  1.00  2.020          O  
ATOM   1629  H   GLU A 106       5.513  15.599 -16.653  1.00  1.640          H  
ATOM   1630  HA  GLU A 106       4.853  14.065 -19.076  1.00  1.760          H  
ATOM   1631 1HB  GLU A 106       6.129  16.262 -19.078  1.00  2.420          H  
ATOM   1632 2HB  GLU A 106       7.485  15.423 -18.382  1.00  2.420          H  
ATOM   1633 1HG  GLU A 106       8.013  15.438 -20.624  1.00  2.420          H  
ATOM   1634 2HG  GLU A 106       7.330  13.854 -20.445  1.00  2.420          H  
ATOM   1635  N   SER A 107       5.611  11.980 -17.705  1.00  1.650          N  
ATOM   1636  CA  SER A 107       6.113  10.669 -17.371  1.00  1.910          C  
ATOM   1637  C   SER A 107       6.738   9.855 -18.523  1.00  1.860          C  
ATOM   1638  O   SER A 107       7.669   9.088 -18.259  1.00  2.190          O  
ATOM   1639  CB  SER A 107       5.011   9.878 -16.709  1.00  2.570          C  
ATOM   1640  OG  SER A 107       3.980   9.505 -17.584  1.00  2.570          O  
ATOM   1641  H   SER A 107       4.611  12.177 -17.610  1.00  1.980          H  
ATOM   1642  HA  SER A 107       6.886  10.808 -16.624  1.00  2.290          H  
ATOM   1643 1HB  SER A 107       5.445   9.016 -16.244  1.00  3.080          H  
ATOM   1644 2HB  SER A 107       4.583  10.500 -15.926  1.00  3.080          H  
ATOM   1645  HG  SER A 107       3.279   9.159 -17.019  1.00  3.080          H  
ATOM   1646  N   PRO A 108       6.362  10.016 -19.827  1.00  1.810          N  
ATOM   1647  CA  PRO A 108       6.930   9.274 -20.947  1.00  1.940          C  
ATOM   1648  C   PRO A 108       8.300   9.763 -21.381  1.00  1.880          C  
ATOM   1649  O   PRO A 108       8.487  10.149 -22.539  1.00  2.010          O  
ATOM   1650  CB  PRO A 108       5.903   9.489 -22.073  1.00  2.910          C  
ATOM   1651  CG  PRO A 108       4.694  10.044 -21.405  1.00  2.910          C  
ATOM   1652  CD  PRO A 108       5.194  10.825 -20.240  1.00  2.910          C  
ATOM   1653  HA  PRO A 108       6.972   8.225 -20.670  1.00  2.330          H  
ATOM   1654 1HB  PRO A 108       6.296  10.177 -22.834  1.00  3.490          H  
ATOM   1655 2HB  PRO A 108       5.691   8.539 -22.588  1.00  3.490          H  
ATOM   1656 1HG  PRO A 108       4.157  10.651 -22.104  1.00  3.490          H  
ATOM   1657 2HG  PRO A 108       4.021   9.225 -21.121  1.00  3.490          H  
ATOM   1658 1HD  PRO A 108       5.492  11.835 -20.568  1.00  3.490          H  
ATOM   1659 2HD  PRO A 108       4.385  10.831 -19.529  1.00  3.490          H  
ATOM   1660  N   GLY A 109       9.253   9.756 -20.471  1.00  2.140          N  
ATOM   1661  CA  GLY A 109      10.580  10.227 -20.810  1.00  2.340          C  
ATOM   1662  C   GLY A 109      11.209  11.040 -19.692  1.00  2.730          C  
ATOM   1663  O   GLY A 109      10.733  11.039 -18.551  1.00  2.830          O  
ATOM   1664  H   GLY A 109       9.032   9.414 -19.534  1.00  2.570          H  
ATOM   1665 1HA  GLY A 109      11.213   9.371 -21.043  1.00  2.810          H  
ATOM   1666 2HA  GLY A 109      10.523  10.834 -21.712  1.00  2.810          H  
ATOM   1667  N   GLY A 110      12.336  11.677 -20.033  1.00  3.530          N  
ATOM   1668  CA  GLY A 110      13.094  12.534 -19.126  1.00  4.300          C  
ATOM   1669  C   GLY A 110      13.108  13.989 -19.617  1.00  4.790          C  
ATOM   1670  O   GLY A 110      13.860  14.813 -19.093  1.00  5.370          O  
ATOM   1671  H   GLY A 110      12.672  11.575 -20.981  1.00  4.240          H  
ATOM   1672 1HA  GLY A 110      12.659  12.499 -18.131  1.00  5.160          H  
ATOM   1673 2HA  GLY A 110      14.116  12.166 -19.043  1.00  5.160          H  
ATOM   1674  N   LYS A 111      12.305  14.297 -20.648  1.00  4.920          N  
ATOM   1675  CA  LYS A 111      12.284  15.641 -21.232  1.00  5.680          C  
ATOM   1676  C   LYS A 111      10.898  16.156 -21.627  1.00  5.410          C  
ATOM   1677  O   LYS A 111      10.159  15.502 -22.362  1.00  5.740          O  
ATOM   1678  CB  LYS A 111      13.191  15.685 -22.469  1.00  7.650          C  
ATOM   1679  CG  LYS A 111      14.688  15.551 -22.188  1.00  7.650          C  
ATOM   1680  CD  LYS A 111      15.509  15.754 -23.460  1.00  7.650          C  
ATOM   1681  CE  LYS A 111      17.013  15.641 -23.211  1.00  7.650          C  
ATOM   1682  NZ  LYS A 111      17.538  16.773 -22.376  1.00  7.650          N  
ATOM   1683  H   LYS A 111      11.688  13.587 -21.013  1.00  5.900          H  
ATOM   1684  HA  LYS A 111      12.679  16.334 -20.487  1.00  6.820          H  
ATOM   1685 1HB  LYS A 111      12.916  14.868 -23.133  1.00  9.180          H  
ATOM   1686 2HB  LYS A 111      13.021  16.599 -23.018  1.00  9.180          H  
ATOM   1687 1HG  LYS A 111      14.974  16.283 -21.436  1.00  9.180          H  
ATOM   1688 2HG  LYS A 111      14.896  14.558 -21.798  1.00  9.180          H  
ATOM   1689 1HD  LYS A 111      15.219  15.009 -24.199  1.00  9.180          H  
ATOM   1690 2HD  LYS A 111      15.302  16.744 -23.869  1.00  9.180          H  
ATOM   1691 1HE  LYS A 111      17.221  14.701 -22.703  1.00  9.180          H  
ATOM   1692 2HE  LYS A 111      17.528  15.644 -24.172  1.00  9.180          H  
ATOM   1693 1HZ  LYS A 111      18.530  16.660 -22.243  1.00  9.180          H  
ATOM   1694 2HZ  LYS A 111      17.364  17.662 -22.840  1.00  9.180          H  
ATOM   1695 3HZ  LYS A 111      17.082  16.778 -21.476  1.00  9.180          H  
ATOM   1696  N   ASN A 112      10.602  17.373 -21.176  1.00  5.090          N  
ATOM   1697  CA  ASN A 112       9.363  18.117 -21.427  1.00  5.130          C  
ATOM   1698  C   ASN A 112       9.102  18.496 -22.894  1.00  4.590          C  
ATOM   1699  O   ASN A 112       9.932  19.163 -23.538  1.00  4.650          O  
ATOM   1700  CB  ASN A 112       9.386  19.377 -20.593  1.00  7.170          C  
ATOM   1701  CG  ASN A 112       9.311  19.116 -19.116  1.00  7.170          C  
ATOM   1702  OD1 ASN A 112       8.876  18.043 -18.692  1.00  7.170          O  
ATOM   1703  ND2 ASN A 112       9.721  20.077 -18.314  1.00  7.170          N  
ATOM   1704  H   ASN A 112      11.294  17.804 -20.576  1.00  6.110          H  
ATOM   1705  HA  ASN A 112       8.521  17.504 -21.110  1.00  6.160          H  
ATOM   1706 1HB  ASN A 112      10.329  19.864 -20.786  1.00  8.600          H  
ATOM   1707 2HB  ASN A 112       8.594  20.056 -20.898  1.00  8.600          H  
ATOM   1708 1HD2 ASN A 112       9.691  19.944 -17.319  1.00  8.600          H  
ATOM   1709 2HD2 ASN A 112      10.049  20.987 -18.667  1.00  8.600          H  
ATOM   1710  N   ALA A 113       7.869  18.240 -23.366  1.00  4.470          N  
ATOM   1711  CA  ALA A 113       7.439  18.571 -24.741  1.00  4.380          C  
ATOM   1712  C   ALA A 113       7.592  20.046 -25.111  1.00  4.150          C  
ATOM   1713  O   ALA A 113       7.870  20.378 -26.256  1.00  4.360          O  
ATOM   1714  CB  ALA A 113       5.979  18.195 -24.942  1.00  6.170          C  
ATOM   1715  H   ALA A 113       7.232  17.678 -22.777  1.00  5.360          H  
ATOM   1716  HA  ALA A 113       8.056  17.992 -25.428  1.00  5.260          H  
ATOM   1717 1HB  ALA A 113       5.686  18.405 -25.970  1.00  7.400          H  
ATOM   1718 2HB  ALA A 113       5.848  17.136 -24.730  1.00  7.400          H  
ATOM   1719 3HB  ALA A 113       5.353  18.772 -24.272  1.00  7.400          H  
ATOM   1720  N   CYS A 114       7.382  20.941 -24.163  1.00  3.900          N  
ATOM   1721  CA  CYS A 114       7.475  22.360 -24.457  1.00  3.830          C  
ATOM   1722  C   CYS A 114       8.734  23.025 -23.907  1.00  3.750          C  
ATOM   1723  O   CYS A 114       8.831  24.254 -23.950  1.00  3.830          O  
ATOM   1724  CB  CYS A 114       6.228  23.085 -23.940  1.00  5.390          C  
ATOM   1725  SG  CYS A 114       5.998  23.036 -22.150  1.00  5.390          S  
ATOM   1726  H   CYS A 114       7.128  20.644 -23.235  1.00  4.680          H  
ATOM   1727  HA  CYS A 114       7.487  22.480 -25.535  1.00  4.600          H  
ATOM   1728 1HB  CYS A 114       6.260  24.133 -24.248  1.00  6.470          H  
ATOM   1729 2HB  CYS A 114       5.357  22.651 -24.390  1.00  6.470          H  
ATOM   1730  HG  CYS A 114       7.091  23.758 -21.847  1.00  6.470          H  
ATOM   1731  N   GLU A 115       9.644  22.253 -23.295  1.00  3.950          N  
ATOM   1732  CA  GLU A 115      10.834  22.868 -22.697  1.00  4.190          C  
ATOM   1733  C   GLU A 115      12.190  22.203 -22.974  1.00  4.160          C  
ATOM   1734  O   GLU A 115      13.203  22.902 -23.035  1.00  4.220          O  
ATOM   1735  CB  GLU A 115      10.685  22.977 -21.173  1.00  5.770          C  
ATOM   1736  CG  GLU A 115       9.587  23.890 -20.679  1.00  5.770          C  
ATOM   1737  CD  GLU A 115       9.491  23.925 -19.181  1.00  5.770          C  
ATOM   1738  OE1 GLU A 115      10.126  23.111 -18.540  1.00  5.770          O  
ATOM   1739  OE2 GLU A 115       8.804  24.776 -18.666  1.00  5.770          O  
ATOM   1740  H   GLU A 115       9.551  21.239 -23.328  1.00  4.740          H  
ATOM   1741  HA  GLU A 115      10.903  23.881 -23.089  1.00  5.030          H  
ATOM   1742 1HB  GLU A 115      10.504  22.017 -20.760  1.00  6.920          H  
ATOM   1743 2HB  GLU A 115      11.626  23.330 -20.748  1.00  6.920          H  
ATOM   1744 1HG  GLU A 115       9.756  24.898 -21.058  1.00  6.920          H  
ATOM   1745 2HG  GLU A 115       8.653  23.539 -21.068  1.00  6.920          H  
ATOM   1746  N   GLU A 116      12.235  20.864 -23.055  1.00  4.340          N  
ATOM   1747  CA  GLU A 116      13.527  20.177 -23.094  1.00  4.790          C  
ATOM   1748  C   GLU A 116      13.864  19.425 -24.382  1.00  4.550          C  
ATOM   1749  O   GLU A 116      15.048  19.314 -24.710  1.00  4.880          O  
ATOM   1750  CB  GLU A 116      13.645  19.228 -21.910  1.00  6.530          C  
ATOM   1751  CG  GLU A 116      13.644  19.873 -20.518  1.00  6.530          C  
ATOM   1752  CD  GLU A 116      14.934  20.619 -20.189  1.00  6.530          C  
ATOM   1753  OE1 GLU A 116      15.918  20.397 -20.857  1.00  6.530          O  
ATOM   1754  OE2 GLU A 116      14.931  21.387 -19.256  1.00  6.530          O  
ATOM   1755  H   GLU A 116      11.379  20.318 -23.076  1.00  5.210          H  
ATOM   1756  HA  GLU A 116      14.302  20.933 -22.964  1.00  5.750          H  
ATOM   1757 1HB  GLU A 116      12.820  18.566 -21.939  1.00  7.830          H  
ATOM   1758 2HB  GLU A 116      14.548  18.637 -22.010  1.00  7.830          H  
ATOM   1759 1HG  GLU A 116      12.814  20.576 -20.457  1.00  7.830          H  
ATOM   1760 2HG  GLU A 116      13.477  19.095 -19.774  1.00  7.830          H  
ATOM   1761  N   LYS A 117      12.875  18.847 -25.084  1.00  4.290          N  
ATOM   1762  CA  LYS A 117      13.276  18.111 -26.291  1.00  4.420          C  
ATOM   1763  C   LYS A 117      12.839  18.906 -27.547  1.00  4.280          C  
ATOM   1764  O   LYS A 117      13.715  19.497 -28.177  1.00  4.560          O  
ATOM   1765  CB  LYS A 117      12.831  16.630 -26.214  1.00  6.140          C  
ATOM   1766  CG  LYS A 117      13.165  15.735 -27.453  1.00  6.140          C  
ATOM   1767  CD  LYS A 117      14.663  15.480 -27.615  1.00  6.140          C  
ATOM   1768  CE  LYS A 117      14.932  14.505 -28.765  1.00  6.140          C  
ATOM   1769  NZ  LYS A 117      16.393  14.259 -28.970  1.00  6.140          N  
ATOM   1770  H   LYS A 117      11.902  18.950 -24.777  1.00  5.150          H  
ATOM   1771  HA  LYS A 117      14.362  18.077 -26.325  1.00  5.300          H  
ATOM   1772 1HB  LYS A 117      13.396  16.178 -25.419  1.00  7.360          H  
ATOM   1773 2HB  LYS A 117      11.804  16.516 -25.901  1.00  7.360          H  
ATOM   1774 1HG  LYS A 117      12.649  14.780 -27.351  1.00  7.360          H  
ATOM   1775 2HG  LYS A 117      12.822  16.210 -28.367  1.00  7.360          H  
ATOM   1776 1HD  LYS A 117      15.173  16.419 -27.833  1.00  7.360          H  
ATOM   1777 2HD  LYS A 117      15.071  15.069 -26.693  1.00  7.360          H  
ATOM   1778 1HE  LYS A 117      14.442  13.557 -28.548  1.00  7.360          H  
ATOM   1779 2HE  LYS A 117      14.514  14.918 -29.683  1.00  7.360          H  
ATOM   1780 1HZ  LYS A 117      16.520  13.613 -29.737  1.00  7.360          H  
ATOM   1781 2HZ  LYS A 117      16.857  15.131 -29.185  1.00  7.360          H  
ATOM   1782 3HZ  LYS A 117      16.792  13.864 -28.130  1.00  7.360          H  
ATOM   1783  N   PRO A 118      11.567  18.955 -27.995  1.00  3.350          N  
ATOM   1784  CA  PRO A 118      11.126  19.913 -28.966  1.00  3.270          C  
ATOM   1785  C   PRO A 118      10.758  21.102 -28.095  1.00  2.920          C  
ATOM   1786  O   PRO A 118      10.605  20.925 -26.894  1.00  2.810          O  
ATOM   1787  CB  PRO A 118       9.940  19.223 -29.632  1.00  4.910          C  
ATOM   1788  CG  PRO A 118       9.327  18.441 -28.529  1.00  4.910          C  
ATOM   1789  CD  PRO A 118      10.509  18.006 -27.623  1.00  4.910          C  
ATOM   1790  HA  PRO A 118      11.940  20.122 -29.669  1.00  3.920          H  
ATOM   1791 1HB  PRO A 118       9.257  19.969 -30.066  1.00  5.890          H  
ATOM   1792 2HB  PRO A 118      10.293  18.585 -30.451  1.00  5.890          H  
ATOM   1793 1HG  PRO A 118       8.588  19.027 -28.007  1.00  5.890          H  
ATOM   1794 2HG  PRO A 118       8.780  17.594 -28.952  1.00  5.890          H  
ATOM   1795 1HD  PRO A 118      10.238  18.132 -26.560  1.00  5.890          H  
ATOM   1796 2HD  PRO A 118      10.756  17.002 -27.886  1.00  5.890          H  
ATOM   1797  N   PRO A 119      10.642  22.300 -28.629  1.00  3.200          N  
ATOM   1798  CA  PRO A 119       9.975  23.430 -28.015  1.00  3.320          C  
ATOM   1799  C   PRO A 119       8.562  23.451 -28.572  1.00  3.630          C  
ATOM   1800  O   PRO A 119       8.244  24.361 -29.321  1.00  4.150          O  
ATOM   1801  CB  PRO A 119      10.805  24.600 -28.545  1.00  4.980          C  
ATOM   1802  CG  PRO A 119      11.214  24.138 -29.955  1.00  4.980          C  
ATOM   1803  CD  PRO A 119      11.394  22.616 -29.848  1.00  4.980          C  
ATOM   1804  HA  PRO A 119       9.992  23.346 -26.920  1.00  3.980          H  
ATOM   1805 1HB  PRO A 119      10.205  25.522 -28.548  1.00  5.980          H  
ATOM   1806 2HB  PRO A 119      11.666  24.779 -27.880  1.00  5.980          H  
ATOM   1807 1HG  PRO A 119      10.444  24.434 -30.689  1.00  5.980          H  
ATOM   1808 2HG  PRO A 119      12.137  24.649 -30.259  1.00  5.980          H  
ATOM   1809 1HD  PRO A 119      10.955  22.111 -30.719  1.00  5.980          H  
ATOM   1810 2HD  PRO A 119      12.462  22.372 -29.718  1.00  5.980          H  
ATOM   1811  N   PHE A 120       7.775  22.393 -28.316  1.00  3.660          N  
ATOM   1812  CA  PHE A 120       6.565  22.064 -29.084  1.00  4.290          C  
ATOM   1813  C   PHE A 120       5.674  23.240 -29.535  1.00  4.340          C  
ATOM   1814  O   PHE A 120       5.202  23.262 -30.671  1.00  5.060          O  
ATOM   1815  CB  PHE A 120       5.720  21.027 -28.383  1.00  5.750          C  
ATOM   1816  CG  PHE A 120       4.595  20.627 -29.220  1.00  5.750          C  
ATOM   1817  CD1 PHE A 120       4.798  19.708 -30.221  1.00  5.750          C  
ATOM   1818  CD2 PHE A 120       3.361  21.159 -29.061  1.00  5.750          C  
ATOM   1819  CE1 PHE A 120       3.775  19.333 -31.032  1.00  5.750          C  
ATOM   1820  CE2 PHE A 120       2.325  20.787 -29.856  1.00  5.750          C  
ATOM   1821  CZ  PHE A 120       2.531  19.869 -30.847  1.00  5.750          C  
ATOM   1822  H   PHE A 120       8.016  21.734 -27.561  1.00  4.390          H  
ATOM   1823  HA  PHE A 120       6.910  21.570 -29.985  1.00  5.150          H  
ATOM   1824 1HB  PHE A 120       6.316  20.142 -28.171  1.00  6.900          H  
ATOM   1825 2HB  PHE A 120       5.359  21.411 -27.453  1.00  6.900          H  
ATOM   1826  HD1 PHE A 120       5.791  19.282 -30.361  1.00  6.900          H  
ATOM   1827  HD2 PHE A 120       3.215  21.894 -28.292  1.00  6.900          H  
ATOM   1828  HE1 PHE A 120       3.940  18.601 -31.820  1.00  6.900          H  
ATOM   1829  HE2 PHE A 120       1.341  21.224 -29.707  1.00  6.900          H  
ATOM   1830  HZ  PHE A 120       1.710  19.565 -31.485  1.00  6.900          H  
ATOM   1831  N   HIS A 121       5.440  24.247 -28.697  1.00  3.790          N  
ATOM   1832  CA  HIS A 121       4.557  25.358 -29.096  1.00  4.060          C  
ATOM   1833  C   HIS A 121       5.088  26.109 -30.330  1.00  4.160          C  
ATOM   1834  O   HIS A 121       4.331  26.785 -31.044  1.00  4.320          O  
ATOM   1835  CB  HIS A 121       4.359  26.323 -27.916  1.00  5.580          C  
ATOM   1836  CG  HIS A 121       3.414  25.796 -26.844  1.00  5.580          C  
ATOM   1837  ND1 HIS A 121       3.486  26.184 -25.517  1.00  5.580          N  
ATOM   1838  CD2 HIS A 121       2.356  24.954 -26.930  1.00  5.580          C  
ATOM   1839  CE1 HIS A 121       2.513  25.578 -24.830  1.00  5.580          C  
ATOM   1840  NE2 HIS A 121       1.815  24.834 -25.669  1.00  5.580          N  
ATOM   1841  H   HIS A 121       5.842  24.235 -27.770  1.00  4.550          H  
ATOM   1842  HA  HIS A 121       3.586  24.956 -29.370  1.00  4.870          H  
ATOM   1843 1HB  HIS A 121       5.323  26.524 -27.450  1.00  6.690          H  
ATOM   1844 2HB  HIS A 121       3.975  27.275 -28.282  1.00  6.690          H  
ATOM   1845  HD2 HIS A 121       1.989  24.458 -27.825  1.00  6.690          H  
ATOM   1846  HE1 HIS A 121       2.320  25.676 -23.766  1.00  6.690          H  
ATOM   1847  HE2 HIS A 121       0.986  24.236 -25.435  1.00  6.690          H  
ATOM   1848  N   GLY A 122       6.395  25.978 -30.555  1.00  4.460          N  
ATOM   1849  CA  GLY A 122       7.195  26.517 -31.647  1.00  4.740          C  
ATOM   1850  C   GLY A 122       7.982  25.347 -32.232  1.00  4.870          C  
ATOM   1851  O   GLY A 122       9.088  25.501 -32.764  1.00  5.610          O  
ATOM   1852  H   GLY A 122       6.909  25.387 -29.906  1.00  5.350          H  
ATOM   1853 1HA  GLY A 122       6.570  26.964 -32.405  1.00  5.690          H  
ATOM   1854 2HA  GLY A 122       7.879  27.270 -31.266  1.00  5.690          H  
ATOM   1855  N   GLY A 123       7.407  24.156 -32.121  1.00  4.530          N  
ATOM   1856  CA  GLY A 123       8.027  22.909 -32.508  1.00  4.980          C  
ATOM   1857  C   GLY A 123       8.153  22.690 -33.985  1.00  5.100          C  
ATOM   1858  O   GLY A 123       7.561  21.765 -34.545  1.00  5.410          O  
ATOM   1859  H   GLY A 123       6.475  24.097 -31.714  1.00  5.440          H  
ATOM   1860 1HA  GLY A 123       9.011  22.851 -32.050  1.00  5.980          H  
ATOM   1861 2HA  GLY A 123       7.447  22.092 -32.090  1.00  5.980          H  
ATOM   1862  N   ALA A 124       8.971  23.498 -34.629  1.00  5.120          N  
ATOM   1863  CA  ALA A 124       9.235  23.315 -36.047  1.00  5.380          C  
ATOM   1864  C   ALA A 124      10.280  22.210 -36.181  1.00  5.060          C  
ATOM   1865  O   ALA A 124      11.434  22.449 -36.538  1.00  5.330          O  
ATOM   1866  CB  ALA A 124       9.696  24.612 -36.684  1.00  7.430          C  
ATOM   1867  H   ALA A 124       9.387  24.261 -34.092  1.00  6.140          H  
ATOM   1868  HA  ALA A 124       8.322  22.977 -36.534  1.00  6.460          H  
ATOM   1869 1HB  ALA A 124       9.886  24.450 -37.743  1.00  8.910          H  
ATOM   1870 2HB  ALA A 124       8.920  25.369 -36.561  1.00  8.910          H  
ATOM   1871 3HB  ALA A 124      10.608  24.947 -36.196  1.00  8.910          H  
ATOM   1872  N   VAL A 125       9.845  20.999 -35.844  1.00  4.760          N  
ATOM   1873  CA  VAL A 125      10.670  19.806 -35.776  1.00  4.580          C  
ATOM   1874  C   VAL A 125       9.984  18.702 -36.578  1.00  5.040          C  
ATOM   1875  O   VAL A 125       8.810  18.853 -36.920  1.00  5.310          O  
ATOM   1876  CB  VAL A 125      10.809  19.365 -34.288  1.00  6.480          C  
ATOM   1877  CG1 VAL A 125      11.443  20.492 -33.464  1.00  6.480          C  
ATOM   1878  CG2 VAL A 125       9.430  18.960 -33.717  1.00  6.480          C  
ATOM   1879  H   VAL A 125       8.857  20.958 -35.582  1.00  5.710          H  
ATOM   1880  HA  VAL A 125      11.647  20.042 -36.188  1.00  5.500          H  
ATOM   1881  HB  VAL A 125      11.471  18.518 -34.226  1.00  7.780          H  
ATOM   1882 1HG1 VAL A 125      11.563  20.166 -32.432  1.00  7.780          H  
ATOM   1883 2HG1 VAL A 125      12.419  20.736 -33.885  1.00  7.780          H  
ATOM   1884 3HG1 VAL A 125      10.812  21.371 -33.489  1.00  7.780          H  
ATOM   1885 1HG2 VAL A 125       9.544  18.639 -32.693  1.00  7.780          H  
ATOM   1886 2HG2 VAL A 125       8.754  19.790 -33.753  1.00  7.780          H  
ATOM   1887 3HG2 VAL A 125       9.013  18.140 -34.293  1.00  7.780          H  
ATOM   1888  N   PRO A 126      10.670  17.610 -36.956  1.00  5.470          N  
ATOM   1889  CA  PRO A 126      10.031  16.459 -37.555  1.00  6.190          C  
ATOM   1890  C   PRO A 126       8.954  16.014 -36.584  1.00  6.020          C  
ATOM   1891  O   PRO A 126       9.224  15.875 -35.392  1.00  6.170          O  
ATOM   1892  CB  PRO A 126      11.186  15.457 -37.663  1.00  9.290          C  
ATOM   1893  CG  PRO A 126      12.428  16.337 -37.767  1.00  9.290          C  
ATOM   1894  CD  PRO A 126      12.138  17.517 -36.847  1.00  9.290          C  
ATOM   1895  HA  PRO A 126       9.609  16.724 -38.534  1.00  7.430          H  
ATOM   1896 1HB  PRO A 126      11.197  14.798 -36.781  1.00 11.140          H  
ATOM   1897 2HB  PRO A 126      11.042  14.813 -38.543  1.00 11.140          H  
ATOM   1898 1HG  PRO A 126      13.322  15.767 -37.460  1.00 11.140          H  
ATOM   1899 2HG  PRO A 126      12.593  16.641 -38.811  1.00 11.140          H  
ATOM   1900 1HD  PRO A 126      12.445  17.275 -35.825  1.00 11.140          H  
ATOM   1901 2HD  PRO A 126      12.638  18.409 -37.243  1.00 11.140          H  
ATOM   1902  N   CYS A 127       7.760  15.775 -37.087  1.00  6.010          N  
ATOM   1903  CA  CYS A 127       6.643  15.381 -36.251  1.00  6.170          C  
ATOM   1904  C   CYS A 127       5.536  14.761 -37.087  1.00  6.550          C  
ATOM   1905  O   CYS A 127       5.554  14.852 -38.313  1.00  6.670          O  
ATOM   1906  CB  CYS A 127       6.157  16.585 -35.449  1.00  8.570          C  
ATOM   1907  SG  CYS A 127       5.641  17.933 -36.450  1.00  8.570          S  
ATOM   1908  H   CYS A 127       7.607  15.888 -38.080  1.00  7.210          H  
ATOM   1909  HA  CYS A 127       6.993  14.632 -35.541  1.00  7.400          H  
ATOM   1910 1HB  CYS A 127       5.321  16.302 -34.837  1.00 10.290          H  
ATOM   1911 2HB  CYS A 127       6.944  16.937 -34.786  1.00 10.290          H  
ATOM   1912  HG  CYS A 127       6.906  18.305 -36.800  1.00 10.290          H  
ATOM   1913  N   SER A 128       4.554  14.165 -36.420  1.00  7.020          N  
ATOM   1914  CA  SER A 128       3.381  13.572 -37.062  1.00  7.580          C  
ATOM   1915  C   SER A 128       2.306  14.584 -37.476  1.00  7.630          C  
ATOM   1916  O   SER A 128       1.328  14.225 -38.131  1.00  8.310          O  
ATOM   1917  CB  SER A 128       2.772  12.561 -36.119  1.00 10.390          C  
ATOM   1918  OG  SER A 128       2.285  13.196 -34.966  1.00 10.390          O  
ATOM   1919  H   SER A 128       4.604  14.105 -35.412  1.00  8.420          H  
ATOM   1920  HA  SER A 128       3.718  13.056 -37.962  1.00  9.100          H  
ATOM   1921 1HB  SER A 128       1.956  12.043 -36.623  1.00 12.470          H  
ATOM   1922 2HB  SER A 128       3.517  11.817 -35.845  1.00 12.470          H  
ATOM   1923  HG  SER A 128       1.843  12.510 -34.454  1.00 12.470          H  
ATOM   1924  N   ASN A 129       2.478  15.832 -37.058  1.00  7.260          N  
ATOM   1925  CA  ASN A 129       1.523  16.914 -37.279  1.00  7.290          C  
ATOM   1926  C   ASN A 129       1.279  17.140 -38.776  1.00  7.450          C  
ATOM   1927  O   ASN A 129       2.214  17.353 -39.549  1.00  7.430          O  
ATOM   1928  CB  ASN A 129       2.023  18.180 -36.601  1.00 10.190          C  
ATOM   1929  CG  ASN A 129       0.994  19.268 -36.472  1.00 10.190          C  
ATOM   1930  OD1 ASN A 129       0.119  19.468 -37.320  1.00 10.190          O  
ATOM   1931  ND2 ASN A 129       1.095  20.008 -35.386  1.00 10.190          N  
ATOM   1932  H   ASN A 129       3.328  16.030 -36.555  1.00  8.710          H  
ATOM   1933  HA  ASN A 129       0.571  16.634 -36.834  1.00  8.750          H  
ATOM   1934 1HB  ASN A 129       2.404  17.933 -35.611  1.00 12.230          H  
ATOM   1935 2HB  ASN A 129       2.849  18.579 -37.181  1.00 12.230          H  
ATOM   1936 1HD2 ASN A 129       0.450  20.758 -35.229  1.00 12.230          H  
ATOM   1937 2HD2 ASN A 129       1.819  19.826 -34.721  1.00 12.230          H  
ATOM   1938  N   LEU A 130       0.011  17.102 -39.187  1.00  7.880          N  
ATOM   1939  CA  LEU A 130      -0.365  17.257 -40.592  1.00  8.360          C  
ATOM   1940  C   LEU A 130      -0.572  18.715 -41.004  1.00  8.100          C  
ATOM   1941  O   LEU A 130      -0.868  19.006 -42.166  1.00  8.360          O  
ATOM   1942  CB  LEU A 130      -1.680  16.509 -40.842  1.00 11.510          C  
ATOM   1943  CG  LEU A 130      -1.681  14.975 -40.605  1.00 11.510          C  
ATOM   1944  CD1 LEU A 130      -3.111  14.470 -40.757  1.00 11.510          C  
ATOM   1945  CD2 LEU A 130      -0.760  14.258 -41.589  1.00 11.510          C  
ATOM   1946  H   LEU A 130      -0.728  16.936 -38.492  1.00  9.460          H  
ATOM   1947  HA  LEU A 130       0.431  16.846 -41.207  1.00 10.030          H  
ATOM   1948 1HB  LEU A 130      -2.430  16.933 -40.170  1.00 13.810          H  
ATOM   1949 2HB  LEU A 130      -1.996  16.695 -41.867  1.00 13.810          H  
ATOM   1950  HG  LEU A 130      -1.338  14.769 -39.592  1.00 13.810          H  
ATOM   1951 1HD1 LEU A 130      -3.138  13.411 -40.569  1.00 13.810          H  
ATOM   1952 2HD1 LEU A 130      -3.754  14.978 -40.034  1.00 13.810          H  
ATOM   1953 3HD1 LEU A 130      -3.469  14.671 -41.764  1.00 13.810          H  
ATOM   1954 1HD2 LEU A 130      -0.794  13.186 -41.390  1.00 13.810          H  
ATOM   1955 2HD2 LEU A 130      -1.091  14.450 -42.608  1.00 13.810          H  
ATOM   1956 3HD2 LEU A 130       0.262  14.608 -41.465  1.00 13.810          H  
ATOM   1957  N   VAL A 131      -0.446  19.630 -40.054  1.00  7.830          N  
ATOM   1958  CA  VAL A 131      -0.689  21.040 -40.314  1.00  7.790          C  
ATOM   1959  C   VAL A 131       0.525  21.917 -40.077  1.00  7.780          C  
ATOM   1960  O   VAL A 131       1.134  21.909 -39.010  1.00  7.690          O  
ATOM   1961  CB  VAL A 131      -1.857  21.546 -39.435  1.00 10.920          C  
ATOM   1962  CG1 VAL A 131      -2.097  23.061 -39.651  1.00 10.920          C  
ATOM   1963  CG2 VAL A 131      -3.115  20.752 -39.782  1.00 10.920          C  
ATOM   1964  H   VAL A 131      -0.178  19.337 -39.115  1.00  9.400          H  
ATOM   1965  HA  VAL A 131      -0.979  21.149 -41.358  1.00  9.350          H  
ATOM   1966  HB  VAL A 131      -1.608  21.395 -38.383  1.00 13.110          H  
ATOM   1967 1HG1 VAL A 131      -2.922  23.386 -39.020  1.00 13.110          H  
ATOM   1968 2HG1 VAL A 131      -1.205  23.634 -39.386  1.00 13.110          H  
ATOM   1969 3HG1 VAL A 131      -2.347  23.247 -40.697  1.00 13.110          H  
ATOM   1970 1HG2 VAL A 131      -3.941  21.091 -39.160  1.00 13.110          H  
ATOM   1971 2HG2 VAL A 131      -3.361  20.904 -40.832  1.00 13.110          H  
ATOM   1972 3HG2 VAL A 131      -2.944  19.692 -39.601  1.00 13.110          H  
ATOM   1973  N   VAL A 132       0.842  22.712 -41.085  1.00  8.150          N  
ATOM   1974  CA  VAL A 132       1.944  23.650 -41.011  1.00  8.440          C  
ATOM   1975  C   VAL A 132       1.420  25.019 -41.407  1.00  8.390          C  
ATOM   1976  O   VAL A 132       0.359  25.120 -42.019  1.00  8.540          O  
ATOM   1977  CB  VAL A 132       3.103  23.219 -41.938  1.00 11.700          C  
ATOM   1978  CG1 VAL A 132       3.608  21.848 -41.518  1.00 11.700          C  
ATOM   1979  CG2 VAL A 132       2.636  23.203 -43.399  1.00 11.700          C  
ATOM   1980  H   VAL A 132       0.277  22.649 -41.923  1.00  9.780          H  
ATOM   1981  HA  VAL A 132       2.308  23.692 -39.982  1.00 10.130          H  
ATOM   1982  HB  VAL A 132       3.929  23.915 -41.829  1.00 14.040          H  
ATOM   1983 1HG1 VAL A 132       4.440  21.555 -42.156  1.00 14.040          H  
ATOM   1984 2HG1 VAL A 132       3.941  21.885 -40.480  1.00 14.040          H  
ATOM   1985 3HG1 VAL A 132       2.811  21.112 -41.611  1.00 14.040          H  
ATOM   1986 1HG2 VAL A 132       3.465  22.904 -44.038  1.00 14.040          H  
ATOM   1987 2HG2 VAL A 132       1.819  22.493 -43.513  1.00 14.040          H  
ATOM   1988 3HG2 VAL A 132       2.295  24.193 -43.702  1.00 14.040          H  
ATOM   1989  N   ARG A 133       2.174  26.070 -41.107  1.00  8.050          N  
ATOM   1990  CA  ARG A 133       3.330  26.764 -40.554  1.00  8.220          C  
ATOM   1991  C   ARG A 133       2.946  27.617 -39.345  1.00  8.000          C  
ATOM   1992  O   ARG A 133       3.711  28.491 -38.906  1.00  8.030          O  
ATOM   1993  CB  ARG A 133       3.969  27.623 -41.634  1.00 11.440          C  
ATOM   1994  CG  ARG A 133       4.598  26.822 -42.775  1.00 11.440          C  
ATOM   1995  CD  ARG A 133       5.017  27.683 -43.915  1.00 11.440          C  
ATOM   1996  NE  ARG A 133       5.717  26.911 -44.951  1.00 11.440          N  
ATOM   1997  CZ  ARG A 133       5.130  26.149 -45.913  1.00 11.440          C  
ATOM   1998  NH1 ARG A 133       3.815  26.046 -45.995  1.00 11.440          N  
ATOM   1999  NH2 ARG A 133       5.891  25.502 -46.781  1.00 11.440          N  
ATOM   2000  H   ARG A 133       2.695  25.294 -40.711  1.00  9.660          H  
ATOM   2001  HA  ARG A 133       4.055  26.019 -40.230  1.00  9.860          H  
ATOM   2002 1HB  ARG A 133       3.217  28.282 -42.066  1.00 13.730          H  
ATOM   2003 2HB  ARG A 133       4.746  28.249 -41.198  1.00 13.730          H  
ATOM   2004 1HG  ARG A 133       5.475  26.291 -42.408  1.00 13.730          H  
ATOM   2005 2HG  ARG A 133       3.873  26.105 -43.142  1.00 13.730          H  
ATOM   2006 1HD  ARG A 133       4.148  28.164 -44.362  1.00 13.730          H  
ATOM   2007 2HD  ARG A 133       5.699  28.451 -43.549  1.00 13.730          H  
ATOM   2008  HE  ARG A 133       6.729  26.952 -44.945  1.00 13.730          H  
ATOM   2009 1HH1 ARG A 133       3.223  26.535 -45.341  1.00 13.730          H  
ATOM   2010 2HH1 ARG A 133       3.397  25.475 -46.717  1.00 13.730          H  
ATOM   2011 1HH2 ARG A 133       6.899  25.578 -46.727  1.00 13.730          H  
ATOM   2012 2HH2 ARG A 133       5.470  24.934 -47.502  1.00 13.730          H  
ATOM   2013  N   PHE A 134       1.742  27.368 -38.833  1.00  8.020          N  
ATOM   2014  CA  PHE A 134       1.232  28.047 -37.655  1.00  8.010          C  
ATOM   2015  C   PHE A 134       1.690  27.369 -36.385  1.00  7.660          C  
ATOM   2016  O   PHE A 134       1.515  26.161 -36.212  1.00  7.960          O  
ATOM   2017  CB  PHE A 134      -0.292  28.072 -37.613  1.00 11.220          C  
ATOM   2018  CG  PHE A 134      -0.786  28.759 -36.357  1.00 11.220          C  
ATOM   2019  CD1 PHE A 134      -0.861  30.138 -36.278  1.00 11.220          C  
ATOM   2020  CD2 PHE A 134      -1.128  28.012 -35.228  1.00 11.220          C  
ATOM   2021  CE1 PHE A 134      -1.275  30.751 -35.117  1.00 11.220          C  
ATOM   2022  CE2 PHE A 134      -1.533  28.629 -34.068  1.00 11.220          C  
ATOM   2023  CZ  PHE A 134      -1.608  29.995 -34.013  1.00 11.220          C  
ATOM   2024  H   PHE A 134       1.166  26.673 -39.287  1.00  9.620          H  
ATOM   2025  HA  PHE A 134       1.607  29.071 -37.651  1.00  9.610          H  
ATOM   2026 1HB  PHE A 134      -0.680  28.603 -38.480  1.00 13.460          H  
ATOM   2027 2HB  PHE A 134      -0.683  27.057 -37.634  1.00 13.460          H  
ATOM   2028  HD1 PHE A 134      -0.589  30.741 -37.144  1.00 13.460          H  
ATOM   2029  HD2 PHE A 134      -1.059  26.921 -35.265  1.00 13.460          H  
ATOM   2030  HE1 PHE A 134      -1.335  31.835 -35.075  1.00 13.460          H  
ATOM   2031  HE2 PHE A 134      -1.790  28.034 -33.191  1.00 13.460          H  
ATOM   2032  HZ  PHE A 134      -1.927  30.477 -33.096  1.00 13.460          H  
ATOM   2033  N   PHE A 135       2.257  28.165 -35.505  1.00  7.300          N  
ATOM   2034  CA  PHE A 135       2.750  27.724 -34.217  1.00  7.250          C  
ATOM   2035  C   PHE A 135       2.218  28.648 -33.128  1.00  7.270          C  
ATOM   2036  O   PHE A 135       1.978  29.828 -33.378  1.00  7.630          O  
ATOM   2037  CB  PHE A 135       4.273  27.679 -34.235  1.00 10.170          C  
ATOM   2038  CG  PHE A 135       4.865  26.667 -35.178  1.00 10.170          C  
ATOM   2039  CD1 PHE A 135       5.182  27.004 -36.468  1.00 10.170          C  
ATOM   2040  CD2 PHE A 135       5.099  25.365 -34.764  1.00 10.170          C  
ATOM   2041  CE1 PHE A 135       5.714  26.081 -37.338  1.00 10.170          C  
ATOM   2042  CE2 PHE A 135       5.625  24.438 -35.630  1.00 10.170          C  
ATOM   2043  CZ  PHE A 135       5.934  24.796 -36.919  1.00 10.170          C  
ATOM   2044  H   PHE A 135       2.335  29.140 -35.748  1.00  8.760          H  
ATOM   2045  HA  PHE A 135       2.375  26.718 -34.024  1.00  8.700          H  
ATOM   2046 1HB  PHE A 135       4.651  28.654 -34.510  1.00 12.200          H  
ATOM   2047 2HB  PHE A 135       4.614  27.463 -33.267  1.00 12.200          H  
ATOM   2048  HD1 PHE A 135       4.996  28.014 -36.803  1.00 12.200          H  
ATOM   2049  HD2 PHE A 135       4.851  25.071 -33.739  1.00 12.200          H  
ATOM   2050  HE1 PHE A 135       5.953  26.373 -38.358  1.00 12.200          H  
ATOM   2051  HE2 PHE A 135       5.792  23.418 -35.293  1.00 12.200          H  
ATOM   2052  HZ  PHE A 135       6.349  24.060 -37.603  1.00 12.200          H  
ATOM   2053  N   ASN A 136       2.055  28.145 -31.901  1.00  7.100          N  
ATOM   2054  CA  ASN A 136       1.532  28.994 -30.828  1.00  7.330          C  
ATOM   2055  C   ASN A 136       2.537  30.064 -30.451  1.00  6.890          C  
ATOM   2056  O   ASN A 136       2.183  31.193 -30.117  1.00  6.880          O  
ATOM   2057  CB  ASN A 136       1.113  28.160 -29.637  1.00 10.170          C  
ATOM   2058  CG  ASN A 136      -0.166  27.416 -29.904  1.00 10.170          C  
ATOM   2059  OD1 ASN A 136      -0.947  27.791 -30.787  1.00 10.170          O  
ATOM   2060  ND2 ASN A 136      -0.413  26.375 -29.156  1.00 10.170          N  
ATOM   2061  H   ASN A 136       2.349  27.191 -31.697  1.00  8.520          H  
ATOM   2062  HA  ASN A 136       0.646  29.512 -31.202  1.00  8.800          H  
ATOM   2063 1HB  ASN A 136       1.893  27.442 -29.405  1.00 12.200          H  
ATOM   2064 2HB  ASN A 136       0.979  28.801 -28.763  1.00 12.200          H  
ATOM   2065 1HD2 ASN A 136      -1.256  25.854 -29.292  1.00 12.200          H  
ATOM   2066 2HD2 ASN A 136       0.226  26.099 -28.440  1.00 12.200          H  
ATOM   2067  N   VAL A 137       3.811  29.749 -30.621  1.00  6.800          N  
ATOM   2068  CA  VAL A 137       4.881  30.687 -30.317  1.00  6.740          C  
ATOM   2069  C   VAL A 137       4.778  31.972 -31.163  1.00  7.020          C  
ATOM   2070  O   VAL A 137       5.349  32.999 -30.801  1.00  7.260          O  
ATOM   2071  CB  VAL A 137       6.262  30.024 -30.549  1.00  9.460          C  
ATOM   2072  CG1 VAL A 137       6.555  29.890 -32.045  1.00  9.460          C  
ATOM   2073  CG2 VAL A 137       7.357  30.818 -29.855  1.00  9.460          C  
ATOM   2074  H   VAL A 137       4.033  28.785 -30.883  1.00  8.160          H  
ATOM   2075  HA  VAL A 137       4.803  30.961 -29.265  1.00  8.090          H  
ATOM   2076  HB  VAL A 137       6.227  29.018 -30.132  1.00 11.350          H  
ATOM   2077 1HG1 VAL A 137       7.509  29.397 -32.190  1.00 11.350          H  
ATOM   2078 2HG1 VAL A 137       5.779  29.318 -32.504  1.00 11.350          H  
ATOM   2079 3HG1 VAL A 137       6.609  30.869 -32.506  1.00 11.350          H  
ATOM   2080 1HG2 VAL A 137       8.311  30.318 -30.004  1.00 11.350          H  
ATOM   2081 2HG2 VAL A 137       7.417  31.824 -30.262  1.00 11.350          H  
ATOM   2082 3HG2 VAL A 137       7.140  30.875 -28.790  1.00 11.350          H  
ATOM   2083  N   LYS A 138       4.113  31.900 -32.326  1.00  7.330          N  
ATOM   2084  CA  LYS A 138       3.987  33.039 -33.220  1.00  7.940          C  
ATOM   2085  C   LYS A 138       2.729  33.861 -32.949  1.00  7.590          C  
ATOM   2086  O   LYS A 138       2.518  34.904 -33.576  1.00  7.350          O  
ATOM   2087  CB  LYS A 138       3.933  32.561 -34.674  1.00 10.870          C  
ATOM   2088  CG  LYS A 138       5.195  31.875 -35.211  1.00 10.870          C  
ATOM   2089  CD  LYS A 138       4.986  31.455 -36.684  1.00 10.870          C  
ATOM   2090  CE  LYS A 138       6.198  30.749 -37.275  1.00 10.870          C  
ATOM   2091  NZ  LYS A 138       5.966  30.351 -38.717  1.00 10.870          N  
ATOM   2092  H   LYS A 138       3.616  31.043 -32.575  1.00  8.800          H  
ATOM   2093  HA  LYS A 138       4.852  33.686 -33.081  1.00  9.530          H  
ATOM   2094 1HB  LYS A 138       3.108  31.853 -34.775  1.00 13.050          H  
ATOM   2095 2HB  LYS A 138       3.713  33.409 -35.322  1.00 13.050          H  
ATOM   2096 1HG  LYS A 138       6.044  32.554 -35.132  1.00 13.050          H  
ATOM   2097 2HG  LYS A 138       5.400  30.992 -34.618  1.00 13.050          H  
ATOM   2098 1HD  LYS A 138       4.133  30.772 -36.749  1.00 13.050          H  
ATOM   2099 2HD  LYS A 138       4.765  32.335 -37.286  1.00 13.050          H  
ATOM   2100 1HE  LYS A 138       7.060  31.412 -37.226  1.00 13.050          H  
ATOM   2101 2HE  LYS A 138       6.409  29.857 -36.690  1.00 13.050          H  
ATOM   2102 1HZ  LYS A 138       6.789  29.889 -39.070  1.00 13.050          H  
ATOM   2103 2HZ  LYS A 138       5.140  29.701 -38.811  1.00 13.050          H  
ATOM   2104 3HZ  LYS A 138       5.788  31.179 -39.264  1.00 13.050          H  
ATOM   2105  N   TYR A 139       1.865  33.364 -32.071  1.00  7.750          N  
ATOM   2106  CA  TYR A 139       0.590  33.992 -31.803  1.00  7.550          C  
ATOM   2107  C   TYR A 139       0.354  34.015 -30.290  1.00  6.980          C  
ATOM   2108  O   TYR A 139      -0.255  33.077 -29.765  1.00  7.110          O  
ATOM   2109  CB  TYR A 139      -0.454  33.158 -32.534  1.00 10.650          C  
ATOM   2110  CG  TYR A 139      -1.843  33.680 -32.597  1.00 10.650          C  
ATOM   2111  CD1 TYR A 139      -2.127  34.757 -33.403  1.00 10.650          C  
ATOM   2112  CD2 TYR A 139      -2.843  33.055 -31.893  1.00 10.650          C  
ATOM   2113  CE1 TYR A 139      -3.415  35.219 -33.499  1.00 10.650          C  
ATOM   2114  CE2 TYR A 139      -4.136  33.506 -31.985  1.00 10.650          C  
ATOM   2115  CZ  TYR A 139      -4.426  34.590 -32.789  1.00 10.650          C  
ATOM   2116  OH  TYR A 139      -5.717  35.057 -32.897  1.00 10.650          O  
ATOM   2117  H   TYR A 139       2.109  32.521 -31.546  1.00  9.300          H  
ATOM   2118  HA  TYR A 139       0.582  34.992 -32.220  1.00  9.060          H  
ATOM   2119 1HB  TYR A 139      -0.107  33.023 -33.554  1.00 12.780          H  
ATOM   2120 2HB  TYR A 139      -0.483  32.167 -32.079  1.00 12.780          H  
ATOM   2121  HD1 TYR A 139      -1.330  35.242 -33.969  1.00 12.780          H  
ATOM   2122  HD2 TYR A 139      -2.598  32.203 -31.273  1.00 12.780          H  
ATOM   2123  HE1 TYR A 139      -3.642  36.072 -34.138  1.00 12.780          H  
ATOM   2124  HE2 TYR A 139      -4.928  33.005 -31.429  1.00 12.780          H  
ATOM   2125  HH  TYR A 139      -5.757  35.726 -33.589  1.00 12.780          H  
ATOM   2126  N   PRO A 140       0.717  35.116 -29.590  1.00  6.250          N  
ATOM   2127  CA  PRO A 140       0.711  35.267 -28.136  1.00  6.020          C  
ATOM   2128  C   PRO A 140      -0.567  34.818 -27.446  1.00  6.180          C  
ATOM   2129  O   PRO A 140      -0.512  34.247 -26.358  1.00  6.280          O  
ATOM   2130  CB  PRO A 140       0.926  36.775 -27.974  1.00  9.030          C  
ATOM   2131  CG  PRO A 140       1.753  37.161 -29.180  1.00  9.030          C  
ATOM   2132  CD  PRO A 140       1.207  36.319 -30.309  1.00  9.030          C  
ATOM   2133  HA  PRO A 140       1.574  34.714 -27.728  1.00  7.220          H  
ATOM   2134 1HB  PRO A 140      -0.044  37.297 -27.930  1.00 10.840          H  
ATOM   2135 2HB  PRO A 140       1.439  36.982 -27.022  1.00 10.840          H  
ATOM   2136 1HG  PRO A 140       1.666  38.244 -29.373  1.00 10.840          H  
ATOM   2137 2HG  PRO A 140       2.819  36.960 -28.987  1.00 10.840          H  
ATOM   2138 1HD  PRO A 140       0.386  36.840 -30.828  1.00 10.840          H  
ATOM   2139 2HD  PRO A 140       2.046  36.066 -30.984  1.00 10.840          H  
ATOM   2140  N   ARG A 141      -1.717  35.024 -28.086  1.00  6.890          N  
ATOM   2141  CA  ARG A 141      -3.001  34.616 -27.523  1.00  6.740          C  
ATOM   2142  C   ARG A 141      -3.016  33.152 -27.062  1.00  6.280          C  
ATOM   2143  O   ARG A 141      -3.761  32.792 -26.148  1.00  6.560          O  
ATOM   2144  CB  ARG A 141      -4.119  34.820 -28.525  1.00  9.500          C  
ATOM   2145  CG  ARG A 141      -5.515  34.546 -27.985  1.00  9.500          C  
ATOM   2146  CD  ARG A 141      -6.563  34.767 -28.991  1.00  9.500          C  
ATOM   2147  NE  ARG A 141      -7.868  34.349 -28.486  1.00  9.500          N  
ATOM   2148  CZ  ARG A 141      -9.019  34.368 -29.189  1.00  9.500          C  
ATOM   2149  NH1 ARG A 141      -9.032  34.803 -30.431  1.00  9.500          N  
ATOM   2150  NH2 ARG A 141     -10.138  33.947 -28.621  1.00  9.500          N  
ATOM   2151  H   ARG A 141      -1.726  35.508 -28.972  1.00  8.270          H  
ATOM   2152  HA  ARG A 141      -3.201  35.246 -26.657  1.00  8.090          H  
ATOM   2153 1HB  ARG A 141      -4.090  35.834 -28.919  1.00 11.400          H  
ATOM   2154 2HB  ARG A 141      -3.961  34.145 -29.342  1.00 11.400          H  
ATOM   2155 1HG  ARG A 141      -5.600  33.538 -27.647  1.00 11.400          H  
ATOM   2156 2HG  ARG A 141      -5.709  35.218 -27.148  1.00 11.400          H  
ATOM   2157 1HD  ARG A 141      -6.611  35.826 -29.245  1.00 11.400          H  
ATOM   2158 2HD  ARG A 141      -6.335  34.184 -29.880  1.00 11.400          H  
ATOM   2159  HE  ARG A 141      -7.909  34.006 -27.533  1.00 11.400          H  
ATOM   2160 1HH1 ARG A 141      -8.178  35.134 -30.857  1.00 11.400          H  
ATOM   2161 2HH1 ARG A 141      -9.895  34.817 -30.956  1.00 11.400          H  
ATOM   2162 1HH2 ARG A 141     -10.127  33.612 -27.667  1.00 11.400          H  
ATOM   2163 2HH2 ARG A 141     -11.006  33.957 -29.139  1.00 11.400          H  
ATOM   2164  N   MET A 142      -2.252  32.299 -27.753  1.00  5.780          N  
ATOM   2165  CA  MET A 142      -2.219  30.866 -27.505  1.00  5.530          C  
ATOM   2166  C   MET A 142      -0.964  30.399 -26.781  1.00  5.300          C  
ATOM   2167  O   MET A 142      -0.747  29.192 -26.640  1.00  5.920          O  
ATOM   2168  CB  MET A 142      -2.336  30.103 -28.825  1.00  7.840          C  
ATOM   2169  CG  MET A 142      -3.671  30.201 -29.574  1.00  7.840          C  
ATOM   2170  SD  MET A 142      -5.054  29.390 -28.730  1.00  7.840          S  
ATOM   2171  CE  MET A 142      -5.939  30.748 -27.991  1.00  7.840          C  
ATOM   2172  H   MET A 142      -1.611  32.678 -28.458  1.00  6.940          H  
ATOM   2173  HA  MET A 142      -3.063  30.609 -26.872  1.00  6.640          H  
ATOM   2174 1HB  MET A 142      -1.549  30.450 -29.506  1.00  9.410          H  
ATOM   2175 2HB  MET A 142      -2.159  29.052 -28.636  1.00  9.410          H  
ATOM   2176 1HG  MET A 142      -3.926  31.248 -29.688  1.00  9.410          H  
ATOM   2177 2HG  MET A 142      -3.560  29.761 -30.566  1.00  9.410          H  
ATOM   2178 1HE  MET A 142      -6.809  30.369 -27.464  1.00  9.410          H  
ATOM   2179 2HE  MET A 142      -5.302  31.259 -27.295  1.00  9.410          H  
ATOM   2180 3HE  MET A 142      -6.262  31.438 -28.771  1.00  9.410          H  
ATOM   2181  N   GLY A 143      -0.163  31.323 -26.242  1.00  4.710          N  
ATOM   2182  CA  GLY A 143       1.084  30.986 -25.537  1.00  4.840          C  
ATOM   2183  C   GLY A 143       0.825  30.463 -24.118  1.00  4.200          C  
ATOM   2184  O   GLY A 143       1.326  30.985 -23.114  1.00  3.950          O  
ATOM   2185  H   GLY A 143      -0.403  32.314 -26.343  1.00  5.650          H  
ATOM   2186 1HA  GLY A 143       1.631  30.237 -26.111  1.00  5.810          H  
ATOM   2187 2HA  GLY A 143       1.714  31.874 -25.492  1.00  5.810          H  
ATOM   2188  N   LYS A 144       0.044  29.402 -24.041  1.00  4.120          N  
ATOM   2189  CA  LYS A 144      -0.407  28.804 -22.802  1.00  3.770          C  
ATOM   2190  C   LYS A 144       0.659  27.905 -22.227  1.00  3.390          C  
ATOM   2191  O   LYS A 144       0.539  26.682 -22.260  1.00  3.480          O  
ATOM   2192  CB  LYS A 144      -1.699  28.033 -23.059  1.00  5.420          C  
ATOM   2193  CG  LYS A 144      -2.858  28.936 -23.497  1.00  5.420          C  
ATOM   2194  CD  LYS A 144      -4.127  28.151 -23.792  1.00  5.420          C  
ATOM   2195  CE  LYS A 144      -5.249  29.081 -24.263  1.00  5.420          C  
ATOM   2196  NZ  LYS A 144      -6.502  28.335 -24.575  1.00  5.420          N  
ATOM   2197  H   LYS A 144      -0.260  29.009 -24.928  1.00  4.940          H  
ATOM   2198  HA  LYS A 144      -0.605  29.597 -22.080  1.00  4.520          H  
ATOM   2199 1HB  LYS A 144      -1.530  27.290 -23.841  1.00  6.500          H  
ATOM   2200 2HB  LYS A 144      -1.995  27.501 -22.154  1.00  6.500          H  
ATOM   2201 1HG  LYS A 144      -3.059  29.662 -22.710  1.00  6.500          H  
ATOM   2202 2HG  LYS A 144      -2.570  29.479 -24.394  1.00  6.500          H  
ATOM   2203 1HD  LYS A 144      -3.923  27.414 -24.572  1.00  6.500          H  
ATOM   2204 2HD  LYS A 144      -4.448  27.624 -22.893  1.00  6.500          H  
ATOM   2205 1HE  LYS A 144      -5.457  29.812 -23.484  1.00  6.500          H  
ATOM   2206 2HE  LYS A 144      -4.917  29.608 -25.162  1.00  6.500          H  
ATOM   2207 1HZ  LYS A 144      -7.212  28.985 -24.883  1.00  6.500          H  
ATOM   2208 2HZ  LYS A 144      -6.323  27.662 -25.308  1.00  6.500          H  
ATOM   2209 3HZ  LYS A 144      -6.825  27.855 -23.747  1.00  6.500          H  
ATOM   2210  N   GLY A 145       1.702  28.518 -21.682  1.00  3.190          N  
ATOM   2211  CA  GLY A 145       2.842  27.763 -21.170  1.00  2.910          C  
ATOM   2212  C   GLY A 145       2.382  26.746 -20.136  1.00  2.650          C  
ATOM   2213  O   GLY A 145       1.452  26.993 -19.356  1.00  2.810          O  
ATOM   2214  H   GLY A 145       1.708  29.542 -21.732  1.00  3.830          H  
ATOM   2215 1HA  GLY A 145       3.343  27.255 -21.994  1.00  3.490          H  
ATOM   2216 2HA  GLY A 145       3.562  28.447 -20.725  1.00  3.490          H  
ATOM   2217  N   ILE A 146       3.048  25.593 -20.118  1.00  2.380          N  
ATOM   2218  CA  ILE A 146       2.633  24.516 -19.237  1.00  2.200          C  
ATOM   2219  C   ILE A 146       3.670  24.156 -18.193  1.00  1.790          C  
ATOM   2220  O   ILE A 146       4.802  23.817 -18.525  1.00  1.860          O  
ATOM   2221  CB  ILE A 146       2.365  23.247 -20.065  1.00  3.150          C  
ATOM   2222  CG1 ILE A 146       1.296  23.550 -21.140  1.00  3.150          C  
ATOM   2223  CG2 ILE A 146       1.932  22.073 -19.128  1.00  3.150          C  
ATOM   2224  CD1 ILE A 146       1.064  22.465 -22.115  1.00  3.150          C  
ATOM   2225  H   ILE A 146       3.827  25.456 -20.749  1.00  2.860          H  
ATOM   2226  HA  ILE A 146       1.719  24.815 -18.727  1.00  2.640          H  
ATOM   2227  HB  ILE A 146       3.271  22.975 -20.587  1.00  3.780          H  
ATOM   2228 1HG1 ILE A 146       0.376  23.796 -20.688  1.00  3.780          H  
ATOM   2229 2HG1 ILE A 146       1.626  24.408 -21.714  1.00  3.780          H  
ATOM   2230 1HG2 ILE A 146       1.756  21.176 -19.698  1.00  3.780          H  
ATOM   2231 2HG2 ILE A 146       2.695  21.863 -18.403  1.00  3.780          H  
ATOM   2232 3HG2 ILE A 146       1.048  22.322 -18.612  1.00  3.780          H  
ATOM   2233 1HD1 ILE A 146       0.322  22.813 -22.827  1.00  3.780          H  
ATOM   2234 2HD1 ILE A 146       1.996  22.237 -22.625  1.00  3.780          H  
ATOM   2235 3HD1 ILE A 146       0.687  21.575 -21.625  1.00  3.780          H  
ATOM   2236  N   GLN A 147       3.271  24.171 -16.928  1.00  1.560          N  
ATOM   2237  CA  GLN A 147       4.183  23.749 -15.879  1.00  1.160          C  
ATOM   2238  C   GLN A 147       4.258  22.233 -15.908  1.00  1.080          C  
ATOM   2239  O   GLN A 147       3.227  21.552 -15.793  1.00  1.450          O  
ATOM   2240  CB  GLN A 147       3.706  24.232 -14.505  1.00  1.780          C  
ATOM   2241  CG  GLN A 147       4.584  23.795 -13.313  1.00  1.780          C  
ATOM   2242  CD  GLN A 147       5.966  24.427 -13.334  1.00  1.780          C  
ATOM   2243  OE1 GLN A 147       6.100  25.634 -13.544  1.00  1.780          O  
ATOM   2244  NE2 GLN A 147       6.996  23.621 -13.102  1.00  1.780          N  
ATOM   2245  H   GLN A 147       2.340  24.484 -16.702  1.00  1.870          H  
ATOM   2246  HA  GLN A 147       5.176  24.152 -16.081  1.00  1.390          H  
ATOM   2247 1HB  GLN A 147       3.658  25.320 -14.501  1.00  2.140          H  
ATOM   2248 2HB  GLN A 147       2.696  23.860 -14.322  1.00  2.140          H  
ATOM   2249 1HG  GLN A 147       4.088  24.099 -12.392  1.00  2.140          H  
ATOM   2250 2HG  GLN A 147       4.704  22.711 -13.325  1.00  2.140          H  
ATOM   2251 1HE2 GLN A 147       7.932  23.986 -13.093  1.00  2.140          H  
ATOM   2252 2HE2 GLN A 147       6.842  22.647 -12.914  1.00  2.140          H  
ATOM   2253  N   LYS A 148       5.473  21.702 -16.046  1.00  0.920          N  
ATOM   2254  CA  LYS A 148       5.621  20.261 -16.128  1.00  0.920          C  
ATOM   2255  C   LYS A 148       6.642  19.665 -15.192  1.00  0.980          C  
ATOM   2256  O   LYS A 148       7.738  20.198 -15.001  1.00  1.110          O  
ATOM   2257  CB  LYS A 148       6.026  19.845 -17.549  1.00  1.290          C  
ATOM   2258  CG  LYS A 148       4.994  20.067 -18.612  1.00  1.290          C  
ATOM   2259  CD  LYS A 148       5.486  19.602 -19.996  1.00  1.290          C  
ATOM   2260  CE  LYS A 148       4.410  19.794 -21.056  1.00  1.290          C  
ATOM   2261  NZ  LYS A 148       3.334  18.782 -20.934  1.00  1.290          N  
ATOM   2262  H   LYS A 148       6.279  22.307 -16.135  1.00  1.100          H  
ATOM   2263  HA  LYS A 148       4.668  19.818 -15.889  1.00  1.100          H  
ATOM   2264 1HB  LYS A 148       6.909  20.406 -17.840  1.00  1.550          H  
ATOM   2265 2HB  LYS A 148       6.294  18.784 -17.553  1.00  1.550          H  
ATOM   2266 1HG  LYS A 148       4.071  19.560 -18.332  1.00  1.550          H  
ATOM   2267 2HG  LYS A 148       4.808  21.133 -18.669  1.00  1.550          H  
ATOM   2268 1HD  LYS A 148       6.350  20.196 -20.275  1.00  1.550          H  
ATOM   2269 2HD  LYS A 148       5.780  18.551 -19.964  1.00  1.550          H  
ATOM   2270 1HE  LYS A 148       3.981  20.773 -20.921  1.00  1.550          H  
ATOM   2271 2HE  LYS A 148       4.846  19.739 -22.052  1.00  1.550          H  
ATOM   2272 1HZ  LYS A 148       2.624  18.945 -21.627  1.00  1.550          H  
ATOM   2273 2HZ  LYS A 148       3.704  17.831 -21.083  1.00  1.550          H  
ATOM   2274 3HZ  LYS A 148       2.933  18.825 -20.008  1.00  1.550          H  
ATOM   2275  N   ILE A 149       6.263  18.507 -14.671  1.00  0.960          N  
ATOM   2276  CA  ILE A 149       7.138  17.658 -13.863  1.00  1.070          C  
ATOM   2277  C   ILE A 149       7.338  16.370 -14.639  1.00  1.010          C  
ATOM   2278  O   ILE A 149       6.356  15.733 -14.991  1.00  0.920          O  
ATOM   2279  CB  ILE A 149       6.496  17.342 -12.499  1.00  1.450          C  
ATOM   2280  CG1 ILE A 149       6.128  18.659 -11.738  1.00  1.450          C  
ATOM   2281  CG2 ILE A 149       7.383  16.409 -11.665  1.00  1.450          C  
ATOM   2282  CD1 ILE A 149       7.286  19.592 -11.404  1.00  1.450          C  
ATOM   2283  H   ILE A 149       5.297  18.225 -14.889  1.00  1.150          H  
ATOM   2284  HA  ILE A 149       8.110  18.130 -13.735  1.00  1.280          H  
ATOM   2285  HB  ILE A 149       5.576  16.848 -12.687  1.00  1.740          H  
ATOM   2286 1HG1 ILE A 149       5.413  19.213 -12.344  1.00  1.740          H  
ATOM   2287 2HG1 ILE A 149       5.642  18.383 -10.802  1.00  1.740          H  
ATOM   2288 1HG2 ILE A 149       6.878  16.180 -10.731  1.00  1.740          H  
ATOM   2289 2HG2 ILE A 149       7.566  15.476 -12.209  1.00  1.740          H  
ATOM   2290 3HG2 ILE A 149       8.336  16.884 -11.455  1.00  1.740          H  
ATOM   2291 1HD1 ILE A 149       6.900  20.463 -10.878  1.00  1.740          H  
ATOM   2292 2HD1 ILE A 149       8.008  19.088 -10.767  1.00  1.740          H  
ATOM   2293 3HD1 ILE A 149       7.779  19.920 -12.317  1.00  1.740          H  
ATOM   2294  N   GLU A 150       8.573  15.957 -14.901  1.00  1.140          N  
ATOM   2295  CA  GLU A 150       8.729  14.745 -15.697  1.00  1.150          C  
ATOM   2296  C   GLU A 150       9.026  13.466 -14.913  1.00  1.290          C  
ATOM   2297  O   GLU A 150       9.210  13.484 -13.697  1.00  1.470          O  
ATOM   2298  CB  GLU A 150       9.872  14.995 -16.714  1.00  1.610          C  
ATOM   2299  CG  GLU A 150      11.344  15.010 -16.142  1.00  1.610          C  
ATOM   2300  CD  GLU A 150      11.768  16.305 -15.450  1.00  1.610          C  
ATOM   2301  OE1 GLU A 150      10.908  17.066 -15.072  1.00  1.610          O  
ATOM   2302  OE2 GLU A 150      12.949  16.529 -15.327  1.00  1.610          O  
ATOM   2303  H   GLU A 150       9.385  16.497 -14.606  1.00  1.370          H  
ATOM   2304  HA  GLU A 150       7.816  14.581 -16.244  1.00  1.380          H  
ATOM   2305 1HB  GLU A 150       9.834  14.232 -17.497  1.00  1.930          H  
ATOM   2306 2HB  GLU A 150       9.707  15.954 -17.202  1.00  1.930          H  
ATOM   2307 1HG  GLU A 150      11.470  14.186 -15.443  1.00  1.930          H  
ATOM   2308 2HG  GLU A 150      12.018  14.830 -16.972  1.00  1.930          H  
ATOM   2309  N   SER A 151       9.128  12.371 -15.669  1.00  1.350          N  
ATOM   2310  CA  SER A 151       9.516  11.012 -15.263  1.00  1.620          C  
ATOM   2311  C   SER A 151       8.830  10.366 -14.028  1.00  1.550          C  
ATOM   2312  O   SER A 151       9.489   9.629 -13.291  1.00  1.780          O  
ATOM   2313  CB  SER A 151      11.018  10.988 -15.006  1.00  2.160          C  
ATOM   2314  OG  SER A 151      11.738  11.448 -16.125  1.00  2.160          O  
ATOM   2315  H   SER A 151       8.905  12.500 -16.663  1.00  1.620          H  
ATOM   2316  HA  SER A 151       9.322  10.367 -16.124  1.00  1.940          H  
ATOM   2317 1HB  SER A 151      11.254  11.602 -14.136  1.00  2.590          H  
ATOM   2318 2HB  SER A 151      11.324   9.969 -14.779  1.00  2.590          H  
ATOM   2319  HG  SER A 151      11.313  11.054 -16.916  1.00  2.590          H  
ATOM   2320  N   LEU A 152       7.525  10.565 -13.805  1.00  1.370          N  
ATOM   2321  CA  LEU A 152       6.868   9.920 -12.649  1.00  1.460          C  
ATOM   2322  C   LEU A 152       5.726   8.978 -13.030  1.00  1.800          C  
ATOM   2323  O   LEU A 152       4.939   9.315 -13.896  1.00  2.480          O  
ATOM   2324  CB  LEU A 152       6.260  10.988 -11.739  1.00  2.010          C  
ATOM   2325  CG  LEU A 152       7.181  12.046 -11.139  1.00  2.010          C  
ATOM   2326  CD1 LEU A 152       6.318  13.043 -10.388  1.00  2.010          C  
ATOM   2327  CD2 LEU A 152       8.208  11.411 -10.216  1.00  2.010          C  
ATOM   2328  H   LEU A 152       6.999  11.179 -14.410  1.00  1.640          H  
ATOM   2329  HA  LEU A 152       7.606   9.337 -12.106  1.00  1.750          H  
ATOM   2330 1HB  LEU A 152       5.544  11.525 -12.337  1.00  2.410          H  
ATOM   2331 2HB  LEU A 152       5.729  10.491 -10.924  1.00  2.410          H  
ATOM   2332  HG  LEU A 152       7.696  12.575 -11.935  1.00  2.410          H  
ATOM   2333 1HD1 LEU A 152       6.950  13.820  -9.966  1.00  2.410          H  
ATOM   2334 2HD1 LEU A 152       5.604  13.487 -11.072  1.00  2.410          H  
ATOM   2335 3HD1 LEU A 152       5.786  12.534  -9.587  1.00  2.410          H  
ATOM   2336 1HD2 LEU A 152       8.844  12.192  -9.799  1.00  2.410          H  
ATOM   2337 2HD2 LEU A 152       7.700  10.886  -9.406  1.00  2.410          H  
ATOM   2338 3HD2 LEU A 152       8.828  10.711 -10.772  1.00  2.410          H  
ATOM   2339  N   SER A 153       5.606   7.815 -12.373  1.00  1.910          N  
ATOM   2340  CA  SER A 153       4.459   6.911 -12.604  1.00  2.450          C  
ATOM   2341  C   SER A 153       4.150   6.701 -14.091  1.00  2.650          C  
ATOM   2342  O   SER A 153       3.041   6.971 -14.570  1.00  2.780          O  
ATOM   2343  CB  SER A 153       3.236   7.408 -11.866  1.00  3.210          C  
ATOM   2344  OG  SER A 153       3.457   7.436 -10.476  1.00  3.210          O  
ATOM   2345  H   SER A 153       6.294   7.570 -11.675  1.00  2.290          H  
ATOM   2346  HA  SER A 153       4.713   5.935 -12.185  1.00  2.940          H  
ATOM   2347 1HB  SER A 153       2.990   8.400 -12.214  1.00  3.860          H  
ATOM   2348 2HB  SER A 153       2.388   6.760 -12.089  1.00  3.860          H  
ATOM   2349  HG  SER A 153       2.611   7.661 -10.085  1.00  3.860          H  
ATOM   2350  N   ARG A 154       5.131   6.197 -14.831  1.00  3.190          N  
ATOM   2351  CA  ARG A 154       4.999   6.088 -16.276  1.00  3.790          C  
ATOM   2352  C   ARG A 154       4.013   5.008 -16.730  1.00  4.090          C  
ATOM   2353  O   ARG A 154       4.380   3.896 -17.138  1.00  4.110          O  
ATOM   2354  CB  ARG A 154       6.356   5.841 -16.907  1.00  5.070          C  
ATOM   2355  CG  ARG A 154       6.380   5.948 -18.416  1.00  5.070          C  
ATOM   2356  CD  ARG A 154       7.717   5.657 -18.962  1.00  5.070          C  
ATOM   2357  NE  ARG A 154       7.777   5.828 -20.415  1.00  5.070          N  
ATOM   2358  CZ  ARG A 154       8.897   5.715 -21.165  1.00  5.070          C  
ATOM   2359  NH1 ARG A 154      10.043   5.387 -20.600  1.00  5.070          N  
ATOM   2360  NH2 ARG A 154       8.842   5.929 -22.477  1.00  5.070          N  
ATOM   2361  H   ARG A 154       5.999   5.964 -14.373  1.00  3.830          H  
ATOM   2362  HA  ARG A 154       4.624   7.032 -16.654  1.00  4.550          H  
ATOM   2363 1HB  ARG A 154       7.079   6.559 -16.515  1.00  6.080          H  
ATOM   2364 2HB  ARG A 154       6.702   4.842 -16.643  1.00  6.080          H  
ATOM   2365 1HG  ARG A 154       5.687   5.284 -18.841  1.00  6.080          H  
ATOM   2366 2HG  ARG A 154       6.113   6.960 -18.701  1.00  6.080          H  
ATOM   2367 1HD  ARG A 154       8.456   6.313 -18.497  1.00  6.080          H  
ATOM   2368 2HD  ARG A 154       7.943   4.623 -18.735  1.00  6.080          H  
ATOM   2369  HE  ARG A 154       6.916   6.063 -20.894  1.00  6.080          H  
ATOM   2370 1HH1 ARG A 154      10.091   5.181 -19.586  1.00  6.080          H  
ATOM   2371 2HH1 ARG A 154      10.881   5.299 -21.156  1.00  6.080          H  
ATOM   2372 1HH2 ARG A 154       7.964   6.173 -22.920  1.00  6.080          H  
ATOM   2373 2HH2 ARG A 154       9.678   5.847 -23.041  1.00  6.080          H  
ATOM   2374  N   ALA A 155       2.744   5.410 -16.731  1.00  4.710          N  
ATOM   2375  CA  ALA A 155       1.574   4.611 -17.109  1.00  5.320          C  
ATOM   2376  C   ALA A 155       1.661   4.156 -18.581  1.00  5.410          C  
ATOM   2377  O   ALA A 155       0.865   3.338 -19.038  1.00  5.950          O  
ATOM   2378  CB  ALA A 155       0.297   5.398 -16.866  1.00  7.200          C  
ATOM   2379  H   ALA A 155       2.593   6.332 -16.314  1.00  5.650          H  
ATOM   2380  HA  ALA A 155       1.551   3.737 -16.474  1.00  6.380          H  
ATOM   2381 1HB  ALA A 155      -0.557   4.789 -17.121  1.00  8.640          H  
ATOM   2382 2HB  ALA A 155       0.239   5.685 -15.809  1.00  8.640          H  
ATOM   2383 3HB  ALA A 155       0.294   6.291 -17.485  1.00  8.640          H  
ATOM   2384  N   GLY A 156       2.526   4.818 -19.350  1.00  5.300          N  
ATOM   2385  CA  GLY A 156       2.760   4.536 -20.761  1.00  5.840          C  
ATOM   2386  C   GLY A 156       4.085   3.791 -21.064  1.00  5.430          C  
ATOM   2387  O   GLY A 156       4.487   3.724 -22.227  1.00  6.120          O  
ATOM   2388  H   GLY A 156       3.094   5.518 -18.900  1.00  6.360          H  
ATOM   2389 1HA  GLY A 156       1.928   3.944 -21.147  1.00  7.010          H  
ATOM   2390 2HA  GLY A 156       2.746   5.473 -21.314  1.00  7.010          H  
ATOM   2391  N   GLY A 157       4.792   3.239 -20.058  1.00  4.610          N  
ATOM   2392  CA  GLY A 157       6.072   2.585 -20.392  1.00  4.650          C  
ATOM   2393  C   GLY A 157       6.739   1.677 -19.337  1.00  3.880          C  
ATOM   2394  O   GLY A 157       6.120   1.232 -18.350  1.00  3.270          O  
ATOM   2395  H   GLY A 157       4.478   3.327 -19.089  1.00  5.530          H  
ATOM   2396 1HA  GLY A 157       5.929   2.003 -21.302  1.00  5.580          H  
ATOM   2397 2HA  GLY A 157       6.784   3.353 -20.671  1.00  5.580          H  
ATOM   2398  N   SER A 158       8.040   1.416 -19.594  1.00  4.160          N  
ATOM   2399  CA  SER A 158       8.927   0.492 -18.872  1.00  3.930          C  
ATOM   2400  C   SER A 158       8.941   0.609 -17.356  1.00  3.130          C  
ATOM   2401  O   SER A 158       8.945  -0.402 -16.650  1.00  3.090          O  
ATOM   2402  CB  SER A 158      10.345   0.729 -19.358  1.00  5.590          C  
ATOM   2403  OG  SER A 158      10.493   0.390 -20.715  1.00  5.590          O  
ATOM   2404  H   SER A 158       8.450   1.844 -20.415  1.00  4.990          H  
ATOM   2405  HA  SER A 158       8.656  -0.522 -19.137  1.00  4.720          H  
ATOM   2406 1HB  SER A 158      10.605   1.780 -19.214  1.00  6.710          H  
ATOM   2407 2HB  SER A 158      11.035   0.141 -18.755  1.00  6.710          H  
ATOM   2408  HG  SER A 158      11.404   0.609 -20.941  1.00  6.710          H  
ATOM   2409  N   GLU A 159       8.946   1.826 -16.848  1.00  2.870          N  
ATOM   2410  CA  GLU A 159       9.009   2.058 -15.417  1.00  2.560          C  
ATOM   2411  C   GLU A 159       7.747   1.750 -14.591  1.00  2.040          C  
ATOM   2412  O   GLU A 159       7.842   1.705 -13.363  1.00  2.240          O  
ATOM   2413  CB  GLU A 159       9.465   3.494 -15.166  1.00  3.710          C  
ATOM   2414  CG  GLU A 159      10.908   3.770 -15.627  1.00  3.710          C  
ATOM   2415  CD  GLU A 159      11.028   4.059 -17.104  1.00  3.710          C  
ATOM   2416  OE1 GLU A 159      10.013   4.126 -17.761  1.00  3.710          O  
ATOM   2417  OE2 GLU A 159      12.125   4.198 -17.579  1.00  3.710          O  
ATOM   2418  H   GLU A 159       8.967   2.632 -17.476  1.00  3.440          H  
ATOM   2419  HA  GLU A 159       9.793   1.408 -15.031  1.00  3.070          H  
ATOM   2420 1HB  GLU A 159       8.802   4.182 -15.683  1.00  4.450          H  
ATOM   2421 2HB  GLU A 159       9.402   3.715 -14.101  1.00  4.450          H  
ATOM   2422 1HG  GLU A 159      11.298   4.621 -15.070  1.00  4.450          H  
ATOM   2423 2HG  GLU A 159      11.522   2.903 -15.384  1.00  4.450          H  
ATOM   2424  N   TYR A 160       6.555   1.643 -15.199  1.00  1.890          N  
ATOM   2425  CA  TYR A 160       5.380   1.410 -14.359  1.00  1.830          C  
ATOM   2426  C   TYR A 160       4.322   0.467 -14.967  1.00  1.620          C  
ATOM   2427  O   TYR A 160       4.013  -0.574 -14.384  1.00  1.890          O  
ATOM   2428  CB  TYR A 160       4.844   2.786 -13.927  1.00  2.590          C  
ATOM   2429  CG  TYR A 160       3.634   2.853 -13.046  1.00  2.590          C  
ATOM   2430  CD1 TYR A 160       3.655   2.273 -11.802  1.00  2.590          C  
ATOM   2431  CD2 TYR A 160       2.524   3.583 -13.453  1.00  2.590          C  
ATOM   2432  CE1 TYR A 160       2.563   2.380 -10.978  1.00  2.590          C  
ATOM   2433  CE2 TYR A 160       1.432   3.703 -12.628  1.00  2.590          C  
ATOM   2434  CZ  TYR A 160       1.449   3.093 -11.390  1.00  2.590          C  
ATOM   2435  OH  TYR A 160       0.369   3.185 -10.552  1.00  2.590          O  
ATOM   2436  H   TYR A 160       6.465   1.651 -16.219  1.00  2.270          H  
ATOM   2437  HA  TYR A 160       5.726   0.914 -13.454  1.00  2.200          H  
ATOM   2438 1HB  TYR A 160       5.644   3.325 -13.421  1.00  3.100          H  
ATOM   2439 2HB  TYR A 160       4.626   3.328 -14.790  1.00  3.100          H  
ATOM   2440  HD1 TYR A 160       4.534   1.719 -11.471  1.00  3.100          H  
ATOM   2441  HD2 TYR A 160       2.519   4.061 -14.412  1.00  3.100          H  
ATOM   2442  HE1 TYR A 160       2.578   1.907  -9.997  1.00  3.100          H  
ATOM   2443  HE2 TYR A 160       0.560   4.278 -12.950  1.00  3.100          H  
ATOM   2444  HH  TYR A 160       0.557   2.720  -9.733  1.00  3.100          H  
ATOM   2445  N   ALA A 161       3.768   0.817 -16.137  1.00  1.480          N  
ATOM   2446  CA  ALA A 161       2.696   0.004 -16.752  1.00  1.580          C  
ATOM   2447  C   ALA A 161       3.083  -1.144 -17.700  1.00  1.730          C  
ATOM   2448  O   ALA A 161       2.187  -1.933 -18.060  1.00  1.910          O  
ATOM   2449  CB  ALA A 161       1.776   0.897 -17.525  1.00  2.170          C  
ATOM   2450  H   ALA A 161       4.056   1.704 -16.565  1.00  1.780          H  
ATOM   2451  HA  ALA A 161       2.144  -0.444 -15.936  1.00  1.900          H  
ATOM   2452 1HB  ALA A 161       0.945   0.322 -17.917  1.00  2.610          H  
ATOM   2453 2HB  ALA A 161       1.402   1.650 -16.881  1.00  2.610          H  
ATOM   2454 3HB  ALA A 161       2.326   1.344 -18.346  1.00  2.610          H  
ATOM   2455  N   MET A 162       4.369  -1.290 -18.061  1.00  1.830          N  
ATOM   2456  CA  MET A 162       4.838  -2.280 -19.055  1.00  2.080          C  
ATOM   2457  C   MET A 162       4.259  -3.696 -19.014  1.00  2.130          C  
ATOM   2458  O   MET A 162       3.960  -4.270 -20.067  1.00  2.330          O  
ATOM   2459  CB  MET A 162       6.336  -2.331 -19.047  1.00  2.810          C  
ATOM   2460  CG  MET A 162       6.939  -3.192 -20.167  1.00  2.810          C  
ATOM   2461  SD  MET A 162       6.477  -2.607 -21.848  1.00  2.810          S  
ATOM   2462  CE  MET A 162       7.295  -1.046 -22.023  1.00  2.810          C  
ATOM   2463  H   MET A 162       5.035  -0.570 -17.762  1.00  2.200          H  
ATOM   2464  HA  MET A 162       4.623  -1.892 -20.021  1.00  2.500          H  
ATOM   2465 1HB  MET A 162       6.684  -1.338 -19.137  1.00  3.370          H  
ATOM   2466 2HB  MET A 162       6.689  -2.713 -18.086  1.00  3.370          H  
ATOM   2467 1HG  MET A 162       8.025  -3.168 -20.087  1.00  3.370          H  
ATOM   2468 2HG  MET A 162       6.618  -4.232 -20.065  1.00  3.370          H  
ATOM   2469 1HE  MET A 162       7.077  -0.633 -23.011  1.00  3.370          H  
ATOM   2470 2HE  MET A 162       6.931  -0.378 -21.277  1.00  3.370          H  
ATOM   2471 3HE  MET A 162       8.373  -1.178 -21.912  1.00  3.370          H  
ATOM   2472  N   ASP A 163       3.988  -4.247 -17.834  1.00  2.060          N  
ATOM   2473  CA  ASP A 163       3.480  -5.619 -17.775  1.00  2.270          C  
ATOM   2474  C   ASP A 163       2.203  -5.796 -18.608  1.00  2.180          C  
ATOM   2475  O   ASP A 163       1.972  -6.872 -19.198  1.00  2.520          O  
ATOM   2476  CB  ASP A 163       3.158  -6.001 -16.331  1.00  3.090          C  
ATOM   2477  CG  ASP A 163       4.384  -6.181 -15.448  1.00  3.090          C  
ATOM   2478  OD1 ASP A 163       5.477  -6.259 -15.957  1.00  3.090          O  
ATOM   2479  OD2 ASP A 163       4.209  -6.222 -14.261  1.00  3.090          O  
ATOM   2480  H   ASP A 163       4.209  -3.756 -16.976  1.00  2.470          H  
ATOM   2481  HA  ASP A 163       4.250  -6.287 -18.162  1.00  2.720          H  
ATOM   2482 1HB  ASP A 163       2.522  -5.231 -15.889  1.00  3.710          H  
ATOM   2483 2HB  ASP A 163       2.588  -6.930 -16.327  1.00  3.710          H  
ATOM   2484  N   LEU A 164       1.375  -4.745 -18.649  1.00  1.790          N  
ATOM   2485  CA  LEU A 164       0.150  -4.785 -19.405  1.00  1.750          C  
ATOM   2486  C   LEU A 164       0.327  -4.156 -20.764  1.00  1.910          C  
ATOM   2487  O   LEU A 164      -0.003  -4.761 -21.779  1.00  2.160          O  
ATOM   2488  CB  LEU A 164      -0.958  -4.029 -18.666  1.00  2.470          C  
ATOM   2489  CG  LEU A 164      -1.395  -4.580 -17.305  1.00  2.470          C  
ATOM   2490  CD1 LEU A 164      -2.393  -3.618 -16.703  1.00  2.470          C  
ATOM   2491  CD2 LEU A 164      -2.033  -5.963 -17.477  1.00  2.470          C  
ATOM   2492  H   LEU A 164       1.625  -3.875 -18.171  1.00  2.150          H  
ATOM   2493  HA  LEU A 164      -0.135  -5.815 -19.558  1.00  2.100          H  
ATOM   2494 1HB  LEU A 164      -0.611  -3.007 -18.506  1.00  2.960          H  
ATOM   2495 2HB  LEU A 164      -1.833  -3.987 -19.300  1.00  2.960          H  
ATOM   2496  HG  LEU A 164      -0.535  -4.651 -16.641  1.00  2.960          H  
ATOM   2497 1HD1 LEU A 164      -2.715  -3.985 -15.730  1.00  2.960          H  
ATOM   2498 2HD1 LEU A 164      -1.933  -2.638 -16.586  1.00  2.960          H  
ATOM   2499 3HD1 LEU A 164      -3.244  -3.538 -17.360  1.00  2.960          H  
ATOM   2500 1HD2 LEU A 164      -2.352  -6.335 -16.505  1.00  2.960          H  
ATOM   2501 2HD2 LEU A 164      -2.898  -5.889 -18.139  1.00  2.960          H  
ATOM   2502 3HD2 LEU A 164      -1.317  -6.660 -17.899  1.00  2.960          H  
ATOM   2503  N   ILE A 165       0.957  -2.990 -20.814  1.00  1.890          N  
ATOM   2504  CA  ILE A 165       1.019  -2.283 -22.088  1.00  2.150          C  
ATOM   2505  C   ILE A 165       1.786  -2.982 -23.221  1.00  2.340          C  
ATOM   2506  O   ILE A 165       1.457  -2.774 -24.401  1.00  2.560          O  
ATOM   2507  CB  ILE A 165       1.455  -0.835 -21.917  1.00  2.910          C  
ATOM   2508  CG1 ILE A 165       2.748  -0.800 -21.344  1.00  2.910          C  
ATOM   2509  CG2 ILE A 165       0.386  -0.059 -21.086  1.00  2.910          C  
ATOM   2510  CD1 ILE A 165       3.411   0.497 -21.286  1.00  2.910          C  
ATOM   2511  H   ILE A 165       1.296  -2.577 -19.943  1.00  2.270          H  
ATOM   2512  HA  ILE A 165       0.010  -2.204 -22.403  1.00  2.580          H  
ATOM   2513  HB  ILE A 165       1.565  -0.424 -22.865  1.00  3.490          H  
ATOM   2514 1HG1 ILE A 165       2.642  -1.155 -20.369  1.00  3.490          H  
ATOM   2515 2HG1 ILE A 165       3.399  -1.463 -21.903  1.00  3.490          H  
ATOM   2516 1HG2 ILE A 165       0.654   0.993 -20.976  1.00  3.490          H  
ATOM   2517 2HG2 ILE A 165      -0.567  -0.114 -21.596  1.00  3.490          H  
ATOM   2518 3HG2 ILE A 165       0.292  -0.511 -20.102  1.00  3.490          H  
ATOM   2519 1HD1 ILE A 165       4.369   0.360 -20.810  1.00  3.490          H  
ATOM   2520 2HD1 ILE A 165       3.554   0.894 -22.292  1.00  3.490          H  
ATOM   2521 3HD1 ILE A 165       2.830   1.197 -20.705  1.00  3.490          H  
ATOM   2522  N   GLN A 166       2.710  -3.894 -22.906  1.00  2.400          N  
ATOM   2523  CA  GLN A 166       3.392  -4.659 -23.956  1.00  2.730          C  
ATOM   2524  C   GLN A 166       2.376  -5.450 -24.816  1.00  2.860          C  
ATOM   2525  O   GLN A 166       2.661  -5.850 -25.952  1.00  3.210          O  
ATOM   2526  CB  GLN A 166       4.387  -5.651 -23.341  1.00  3.690          C  
ATOM   2527  CG  GLN A 166       3.730  -6.815 -22.581  1.00  3.690          C  
ATOM   2528  CD  GLN A 166       4.728  -7.724 -21.916  1.00  3.690          C  
ATOM   2529  OE1 GLN A 166       5.741  -8.105 -22.518  1.00  3.690          O  
ATOM   2530  NE2 GLN A 166       4.452  -8.094 -20.666  1.00  3.690          N  
ATOM   2531  H   GLN A 166       3.001  -4.021 -21.926  1.00  2.880          H  
ATOM   2532  HA  GLN A 166       3.930  -3.961 -24.601  1.00  3.280          H  
ATOM   2533 1HB  GLN A 166       5.023  -6.063 -24.122  1.00  4.430          H  
ATOM   2534 2HB  GLN A 166       5.025  -5.130 -22.633  1.00  4.430          H  
ATOM   2535 1HG  GLN A 166       3.075  -6.405 -21.805  1.00  4.430          H  
ATOM   2536 2HG  GLN A 166       3.155  -7.423 -23.275  1.00  4.430          H  
ATOM   2537 1HE2 GLN A 166       5.079  -8.697 -20.170  1.00  4.430          H  
ATOM   2538 2HE2 GLN A 166       3.601  -7.752 -20.196  1.00  4.430          H  
ATOM   2539  N   GLN A 167       1.183  -5.685 -24.263  1.00  2.660          N  
ATOM   2540  CA  GLN A 167       0.158  -6.449 -24.930  1.00  2.880          C  
ATOM   2541  C   GLN A 167      -0.555  -5.605 -25.989  1.00  2.880          C  
ATOM   2542  O   GLN A 167      -1.170  -6.166 -26.892  1.00  3.160          O  
ATOM   2543  CB  GLN A 167      -0.834  -6.955 -23.885  1.00  3.940          C  
ATOM   2544  CG  GLN A 167      -0.200  -7.919 -22.852  1.00  3.940          C  
ATOM   2545  CD  GLN A 167      -1.164  -8.375 -21.761  1.00  3.940          C  
ATOM   2546  OE1 GLN A 167      -2.280  -8.814 -22.063  1.00  3.940          O  
ATOM   2547  NE2 GLN A 167      -0.748  -8.279 -20.487  1.00  3.940          N  
ATOM   2548  H   GLN A 167       0.970  -5.309 -23.334  1.00  3.190          H  
ATOM   2549  HA  GLN A 167       0.625  -7.300 -25.423  1.00  3.460          H  
ATOM   2550 1HB  GLN A 167      -1.250  -6.119 -23.365  1.00  4.730          H  
ATOM   2551 2HB  GLN A 167      -1.655  -7.472 -24.379  1.00  4.730          H  
ATOM   2552 1HG  GLN A 167       0.176  -8.797 -23.372  1.00  4.730          H  
ATOM   2553 2HG  GLN A 167       0.622  -7.398 -22.358  1.00  4.730          H  
ATOM   2554 1HE2 GLN A 167      -1.351  -8.588 -19.750  1.00  4.730          H  
ATOM   2555 2HE2 GLN A 167       0.185  -7.893 -20.245  1.00  4.730          H  
ATOM   2556  N   HIS A 168      -0.462  -4.263 -25.906  1.00  2.650          N  
ATOM   2557  CA  HIS A 168      -1.085  -3.385 -26.904  1.00  2.760          C  
ATOM   2558  C   HIS A 168      -0.164  -3.394 -28.097  1.00  2.500          C  
ATOM   2559  O   HIS A 168      -0.592  -3.446 -29.253  1.00  2.480          O  
ATOM   2560  CB  HIS A 168      -1.140  -1.925 -26.476  1.00  3.820          C  
ATOM   2561  CG  HIS A 168      -1.987  -1.572 -25.352  1.00  3.820          C  
ATOM   2562  ND1 HIS A 168      -1.728  -2.007 -24.111  1.00  3.820          N  
ATOM   2563  CD2 HIS A 168      -3.007  -0.720 -25.239  1.00  3.820          C  
ATOM   2564  CE1 HIS A 168      -2.536  -1.436 -23.270  1.00  3.820          C  
ATOM   2565  NE2 HIS A 168      -3.290  -0.631 -23.920  1.00  3.820          N  
ATOM   2566  H   HIS A 168       0.089  -3.833 -25.165  1.00  3.180          H  
ATOM   2567  HA  HIS A 168      -2.075  -3.737 -27.191  1.00  3.310          H  
ATOM   2568 1HB  HIS A 168      -0.131  -1.598 -26.252  1.00  4.580          H  
ATOM   2569 2HB  HIS A 168      -1.483  -1.327 -27.325  1.00  4.580          H  
ATOM   2570  HD1 HIS A 168      -1.401  -2.945 -23.973  1.00  4.580          H  
ATOM   2571  HD2 HIS A 168      -3.544  -0.092 -25.923  1.00  4.580          H  
ATOM   2572  HE1 HIS A 168      -2.476  -1.651 -22.206  1.00  4.580          H  
ATOM   2573  N   GLU A 169       1.142  -3.429 -27.802  1.00  2.420          N  
ATOM   2574  CA  GLU A 169       2.130  -3.398 -28.870  1.00  2.360          C  
ATOM   2575  C   GLU A 169       1.890  -4.586 -29.789  1.00  2.300          C  
ATOM   2576  O   GLU A 169       1.978  -4.446 -31.015  1.00  2.280          O  
ATOM   2577  CB  GLU A 169       3.555  -3.434 -28.308  1.00  3.330          C  
ATOM   2578  CG  GLU A 169       3.974  -2.162 -27.565  1.00  3.330          C  
ATOM   2579  CD  GLU A 169       5.367  -2.242 -26.980  1.00  3.330          C  
ATOM   2580  OE1 GLU A 169       5.947  -3.301 -27.015  1.00  3.330          O  
ATOM   2581  OE2 GLU A 169       5.849  -1.240 -26.506  1.00  3.330          O  
ATOM   2582  H   GLU A 169       1.419  -3.388 -26.815  1.00  2.900          H  
ATOM   2583  HA  GLU A 169       2.006  -2.481 -29.441  1.00  2.830          H  
ATOM   2584 1HB  GLU A 169       3.657  -4.271 -27.625  1.00  3.990          H  
ATOM   2585 2HB  GLU A 169       4.260  -3.594 -29.124  1.00  3.990          H  
ATOM   2586 1HG  GLU A 169       3.925  -1.319 -28.251  1.00  3.990          H  
ATOM   2587 2HG  GLU A 169       3.259  -1.981 -26.759  1.00  3.990          H  
ATOM   2588  N   LEU A 170       1.518  -5.724 -29.208  1.00  2.400          N  
ATOM   2589  CA  LEU A 170       1.209  -6.897 -30.002  1.00  2.520          C  
ATOM   2590  C   LEU A 170      -0.238  -6.925 -30.554  1.00  2.410          C  
ATOM   2591  O   LEU A 170      -0.450  -7.077 -31.767  1.00  2.480          O  
ATOM   2592  CB  LEU A 170       1.419  -8.136 -29.131  1.00  3.480          C  
ATOM   2593  CG  LEU A 170       2.866  -8.414 -28.650  1.00  3.480          C  
ATOM   2594  CD1 LEU A 170       2.826  -9.554 -27.647  1.00  3.480          C  
ATOM   2595  CD2 LEU A 170       3.774  -8.772 -29.844  1.00  3.480          C  
ATOM   2596  H   LEU A 170       1.539  -5.762 -28.180  1.00  2.880          H  
ATOM   2597  HA  LEU A 170       1.885  -6.919 -30.846  1.00  3.020          H  
ATOM   2598 1HB  LEU A 170       0.797  -8.026 -28.239  1.00  4.180          H  
ATOM   2599 2HB  LEU A 170       1.069  -9.007 -29.680  1.00  4.180          H  
ATOM   2600  HG  LEU A 170       3.262  -7.528 -28.143  1.00  4.180          H  
ATOM   2601 1HD1 LEU A 170       3.834  -9.753 -27.284  1.00  4.180          H  
ATOM   2602 2HD1 LEU A 170       2.188  -9.273 -26.805  1.00  4.180          H  
ATOM   2603 3HD1 LEU A 170       2.428 -10.449 -28.122  1.00  4.180          H  
ATOM   2604 1HD2 LEU A 170       4.781  -8.973 -29.477  1.00  4.180          H  
ATOM   2605 2HD2 LEU A 170       3.388  -9.660 -30.346  1.00  4.180          H  
ATOM   2606 3HD2 LEU A 170       3.818  -7.953 -30.548  1.00  4.180          H  
ATOM   2607  N   GLU A 171      -1.245  -6.767 -29.679  1.00  2.300          N  
ATOM   2608  CA  GLU A 171      -2.642  -6.904 -30.109  1.00  2.290          C  
ATOM   2609  C   GLU A 171      -3.139  -5.767 -30.988  1.00  2.130          C  
ATOM   2610  O   GLU A 171      -4.002  -5.968 -31.843  1.00  2.200          O  
ATOM   2611  CB  GLU A 171      -3.566  -7.045 -28.898  1.00  3.210          C  
ATOM   2612  CG  GLU A 171      -3.387  -8.354 -28.107  1.00  3.210          C  
ATOM   2613  CD  GLU A 171      -3.694  -9.596 -28.914  1.00  3.210          C  
ATOM   2614  OE1 GLU A 171      -4.713  -9.626 -29.552  1.00  3.210          O  
ATOM   2615  OE2 GLU A 171      -2.904 -10.509 -28.892  1.00  3.210          O  
ATOM   2616  H   GLU A 171      -1.064  -6.603 -28.687  1.00  2.760          H  
ATOM   2617  HA  GLU A 171      -2.720  -7.823 -30.687  1.00  2.750          H  
ATOM   2618 1HB  GLU A 171      -3.407  -6.206 -28.218  1.00  3.850          H  
ATOM   2619 2HB  GLU A 171      -4.601  -7.001 -29.229  1.00  3.850          H  
ATOM   2620 1HG  GLU A 171      -2.355  -8.410 -27.759  1.00  3.850          H  
ATOM   2621 2HG  GLU A 171      -4.033  -8.322 -27.232  1.00  3.850          H  
ATOM   2622  N   ALA A 172      -2.670  -4.549 -30.743  1.00  2.010          N  
ATOM   2623  CA  ALA A 172      -3.119  -3.418 -31.518  1.00  1.950          C  
ATOM   2624  C   ALA A 172      -2.107  -3.052 -32.586  1.00  2.050          C  
ATOM   2625  O   ALA A 172      -2.425  -3.014 -33.774  1.00  2.120          O  
ATOM   2626  CB  ALA A 172      -3.331  -2.227 -30.606  1.00  2.750          C  
ATOM   2627  H   ALA A 172      -1.964  -4.388 -30.032  1.00  2.410          H  
ATOM   2628  HA  ALA A 172      -4.061  -3.681 -31.999  1.00  2.340          H  
ATOM   2629 1HB  ALA A 172      -3.699  -1.378 -31.181  1.00  3.300          H  
ATOM   2630 2HB  ALA A 172      -4.034  -2.488 -29.856  1.00  3.300          H  
ATOM   2631 3HB  ALA A 172      -2.402  -1.950 -30.124  1.00  3.300          H  
ATOM   2632  N   GLY A 173      -0.874  -2.789 -32.147  1.00  2.170          N  
ATOM   2633  CA  GLY A 173       0.187  -2.290 -33.015  1.00  2.390          C  
ATOM   2634  C   GLY A 173       0.628  -3.240 -34.113  1.00  2.540          C  
ATOM   2635  O   GLY A 173       0.439  -2.967 -35.304  1.00  2.640          O  
ATOM   2636  H   GLY A 173      -0.680  -2.919 -31.152  1.00  2.600          H  
ATOM   2637 1HA  GLY A 173      -0.134  -1.351 -33.462  1.00  2.870          H  
ATOM   2638 2HA  GLY A 173       1.051  -2.060 -32.390  1.00  2.870          H  
ATOM   2639  N   CYS A 174       1.183  -4.378 -33.712  1.00  2.630          N  
ATOM   2640  CA  CYS A 174       1.695  -5.340 -34.668  1.00  2.900          C  
ATOM   2641  C   CYS A 174       0.576  -5.871 -35.529  1.00  2.850          C  
ATOM   2642  O   CYS A 174       0.719  -5.978 -36.751  1.00  3.130          O  
ATOM   2643  CB  CYS A 174       2.339  -6.511 -33.936  1.00  3.950          C  
ATOM   2644  SG  CYS A 174       3.848  -6.082 -33.042  1.00  3.950          S  
ATOM   2645  H   CYS A 174       1.307  -4.529 -32.712  1.00  3.160          H  
ATOM   2646  HA  CYS A 174       2.435  -4.851 -35.300  1.00  3.480          H  
ATOM   2647 1HB  CYS A 174       1.632  -6.933 -33.233  1.00  4.740          H  
ATOM   2648 2HB  CYS A 174       2.583  -7.284 -34.652  1.00  4.740          H  
ATOM   2649  HG  CYS A 174       3.220  -5.289 -32.124  1.00  4.740          H  
ATOM   2650  N   CYS A 175      -0.563  -6.163 -34.909  1.00  2.580          N  
ATOM   2651  CA  CYS A 175      -1.678  -6.683 -35.669  1.00  2.640          C  
ATOM   2652  C   CYS A 175      -2.197  -5.681 -36.701  1.00  2.600          C  
ATOM   2653  O   CYS A 175      -2.463  -6.070 -37.841  1.00  2.850          O  
ATOM   2654  CB  CYS A 175      -2.792  -7.097 -34.733  1.00  3.670          C  
ATOM   2655  SG  CYS A 175      -2.363  -8.555 -33.737  1.00  3.670          S  
ATOM   2656  H   CYS A 175      -0.608  -6.094 -33.888  1.00  3.100          H  
ATOM   2657  HA  CYS A 175      -1.343  -7.571 -36.197  1.00  3.170          H  
ATOM   2658 1HB  CYS A 175      -3.026  -6.276 -34.064  1.00  4.410          H  
ATOM   2659 2HB  CYS A 175      -3.687  -7.324 -35.307  1.00  4.410          H  
ATOM   2660  HG  CYS A 175      -1.560  -7.901 -32.859  1.00  4.410          H  
ATOM   2661  N   ALA A 176      -2.320  -4.392 -36.334  1.00  2.430          N  
ATOM   2662  CA  ALA A 176      -2.801  -3.417 -37.300  1.00  2.440          C  
ATOM   2663  C   ALA A 176      -1.859  -3.325 -38.486  1.00  2.730          C  
ATOM   2664  O   ALA A 176      -2.303  -3.273 -39.637  1.00  2.980          O  
ATOM   2665  CB  ALA A 176      -2.928  -2.053 -36.643  1.00  3.410          C  
ATOM   2666  H   ALA A 176      -2.137  -4.079 -35.376  1.00  2.920          H  
ATOM   2667  HA  ALA A 176      -3.774  -3.739 -37.660  1.00  2.930          H  
ATOM   2668 1HB  ALA A 176      -3.296  -1.329 -37.360  1.00  4.090          H  
ATOM   2669 2HB  ALA A 176      -3.620  -2.118 -35.807  1.00  4.090          H  
ATOM   2670 3HB  ALA A 176      -1.948  -1.739 -36.280  1.00  4.090          H  
ATOM   2671  N   ILE A 177      -0.555  -3.375 -38.240  1.00  2.930          N  
ATOM   2672  CA  ILE A 177       0.387  -3.271 -39.341  1.00  3.400          C  
ATOM   2673  C   ILE A 177       0.230  -4.464 -40.276  1.00  3.750          C  
ATOM   2674  O   ILE A 177       0.154  -4.311 -41.498  1.00  4.050          O  
ATOM   2675  CB  ILE A 177       1.829  -3.191 -38.811  1.00  4.570          C  
ATOM   2676  CG1 ILE A 177       1.999  -1.852 -38.058  1.00  4.570          C  
ATOM   2677  CG2 ILE A 177       2.837  -3.309 -39.990  1.00  4.570          C  
ATOM   2678  CD1 ILE A 177       3.245  -1.758 -37.216  1.00  4.570          C  
ATOM   2679  H   ILE A 177      -0.226  -3.402 -37.265  1.00  3.520          H  
ATOM   2680  HA  ILE A 177       0.168  -2.362 -39.898  1.00  4.080          H  
ATOM   2681  HB  ILE A 177       1.998  -3.998 -38.095  1.00  5.490          H  
ATOM   2682 1HG1 ILE A 177       2.007  -1.049 -38.775  1.00  5.490          H  
ATOM   2683 2HG1 ILE A 177       1.141  -1.711 -37.403  1.00  5.490          H  
ATOM   2684 1HG2 ILE A 177       3.853  -3.253 -39.621  1.00  5.490          H  
ATOM   2685 2HG2 ILE A 177       2.712  -4.260 -40.504  1.00  5.490          H  
ATOM   2686 3HG2 ILE A 177       2.667  -2.499 -40.694  1.00  5.490          H  
ATOM   2687 1HD1 ILE A 177       3.268  -0.789 -36.720  1.00  5.490          H  
ATOM   2688 2HD1 ILE A 177       3.230  -2.549 -36.463  1.00  5.490          H  
ATOM   2689 3HD1 ILE A 177       4.131  -1.861 -37.831  1.00  5.490          H  
ATOM   2690  N   ARG A 178       0.157  -5.661 -39.701  1.00  3.780          N  
ATOM   2691  CA  ARG A 178       0.053  -6.903 -40.458  1.00  4.240          C  
ATOM   2692  C   ARG A 178      -1.161  -6.966 -41.387  1.00  4.400          C  
ATOM   2693  O   ARG A 178      -1.067  -7.523 -42.484  1.00  5.020          O  
ATOM   2694  CB  ARG A 178       0.001  -8.070 -39.491  1.00  5.750          C  
ATOM   2695  CG  ARG A 178       1.316  -8.352 -38.777  1.00  5.750          C  
ATOM   2696  CD  ARG A 178       1.140  -9.327 -37.681  1.00  5.750          C  
ATOM   2697  NE  ARG A 178       2.371  -9.517 -36.922  1.00  5.750          N  
ATOM   2698  CZ  ARG A 178       2.446 -10.068 -35.688  1.00  5.750          C  
ATOM   2699  NH1 ARG A 178       1.355 -10.489 -35.075  1.00  5.750          N  
ATOM   2700  NH2 ARG A 178       3.623 -10.178 -35.092  1.00  5.750          N  
ATOM   2701  H   ARG A 178       0.216  -5.714 -38.679  1.00  4.540          H  
ATOM   2702  HA  ARG A 178       0.952  -6.998 -41.064  1.00  5.090          H  
ATOM   2703 1HB  ARG A 178      -0.753  -7.872 -38.732  1.00  6.900          H  
ATOM   2704 2HB  ARG A 178      -0.295  -8.971 -40.023  1.00  6.900          H  
ATOM   2705 1HG  ARG A 178       2.013  -8.783 -39.492  1.00  6.900          H  
ATOM   2706 2HG  ARG A 178       1.741  -7.438 -38.383  1.00  6.900          H  
ATOM   2707 1HD  ARG A 178       0.377  -8.955 -37.006  1.00  6.900          H  
ATOM   2708 2HD  ARG A 178       0.834 -10.288 -38.091  1.00  6.900          H  
ATOM   2709  HE  ARG A 178       3.235  -9.210 -37.353  1.00  6.900          H  
ATOM   2710 1HH1 ARG A 178       0.456 -10.410 -35.526  1.00  6.900          H  
ATOM   2711 2HH1 ARG A 178       1.416 -10.897 -34.152  1.00  6.900          H  
ATOM   2712 1HH2 ARG A 178       4.460  -9.853 -35.559  1.00  6.900          H  
ATOM   2713 2HH2 ARG A 178       3.690 -10.584 -34.170  1.00  6.900          H  
ATOM   2714  N   THR A 179      -2.292  -6.380 -40.980  1.00  3.960          N  
ATOM   2715  CA  THR A 179      -3.494  -6.430 -41.815  1.00  4.250          C  
ATOM   2716  C   THR A 179      -3.599  -5.208 -42.734  1.00  4.310          C  
ATOM   2717  O   THR A 179      -4.605  -5.043 -43.430  1.00  4.180          O  
ATOM   2718  CB  THR A 179      -4.799  -6.515 -40.995  1.00  5.830          C  
ATOM   2719  OG1 THR A 179      -5.006  -5.298 -40.275  1.00  5.830          O  
ATOM   2720  CG2 THR A 179      -4.689  -7.666 -40.002  1.00  5.830          C  
ATOM   2721  H   THR A 179      -2.336  -5.954 -40.046  1.00  4.750          H  
ATOM   2722  HA  THR A 179      -3.436  -7.316 -42.446  1.00  5.100          H  
ATOM   2723  HB  THR A 179      -5.644  -6.687 -41.658  1.00  7.000          H  
ATOM   2724  HG1 THR A 179      -5.425  -4.669 -40.880  1.00  7.000          H  
ATOM   2725 1HG2 THR A 179      -5.608  -7.730 -39.421  1.00  7.000          H  
ATOM   2726 2HG2 THR A 179      -4.535  -8.596 -40.546  1.00  7.000          H  
ATOM   2727 3HG2 THR A 179      -3.854  -7.501 -39.333  1.00  7.000          H  
ATOM   2728  N   GLY A 180      -2.597  -4.317 -42.708  1.00  4.660          N  
ATOM   2729  CA  GLY A 180      -2.607  -3.115 -43.531  1.00  4.850          C  
ATOM   2730  C   GLY A 180      -3.393  -1.927 -42.964  1.00  4.630          C  
ATOM   2731  O   GLY A 180      -3.823  -1.056 -43.726  1.00  4.870          O  
ATOM   2732  H   GLY A 180      -1.769  -4.493 -42.133  1.00  5.590          H  
ATOM   2733 1HA  GLY A 180      -1.574  -2.816 -43.687  1.00  5.820          H  
ATOM   2734 2HA  GLY A 180      -3.002  -3.367 -44.512  1.00  5.820          H  
ATOM   2735  N   CYS A 181      -3.635  -1.908 -41.654  1.00  4.310          N  
ATOM   2736  CA  CYS A 181      -4.372  -0.831 -41.023  1.00  4.350          C  
ATOM   2737  C   CYS A 181      -3.459   0.231 -40.438  1.00  4.790          C  
ATOM   2738  O   CYS A 181      -2.744  -0.012 -39.466  1.00  5.020          O  
ATOM   2739  CB  CYS A 181      -5.257  -1.367 -39.906  1.00  6.070          C  
ATOM   2740  SG  CYS A 181      -6.155  -0.084 -39.020  1.00  6.070          S  
ATOM   2741  H   CYS A 181      -3.241  -2.622 -41.043  1.00  5.170          H  
ATOM   2742  HA  CYS A 181      -5.006  -0.361 -41.773  1.00  5.220          H  
ATOM   2743 1HB  CYS A 181      -5.982  -2.065 -40.318  1.00  7.290          H  
ATOM   2744 2HB  CYS A 181      -4.651  -1.911 -39.201  1.00  7.290          H  
ATOM   2745  HG  CYS A 181      -5.091   0.712 -38.819  1.00  7.290          H  
ATOM   2746  N   PHE A 182      -3.546   1.430 -40.987  1.00  5.180          N  
ATOM   2747  CA  PHE A 182      -2.711   2.526 -40.541  1.00  5.800          C  
ATOM   2748  C   PHE A 182      -3.590   3.737 -40.273  1.00  5.900          C  
ATOM   2749  O   PHE A 182      -4.528   3.635 -39.482  1.00  6.030          O  
ATOM   2750  OXT PHE A 182      -3.561   4.683 -41.057  1.00  8.700          O  
ATOM   2751  CB  PHE A 182      -1.643   2.843 -41.587  1.00  7.460          C  
ATOM   2752  CG  PHE A 182      -0.721   1.673 -41.860  1.00  7.460          C  
ATOM   2753  CD1 PHE A 182      -0.984   0.801 -42.906  1.00  7.460          C  
ATOM   2754  CD2 PHE A 182       0.392   1.431 -41.068  1.00  7.460          C  
ATOM   2755  CE1 PHE A 182      -0.159  -0.269 -43.152  1.00  7.460          C  
ATOM   2756  CE2 PHE A 182       1.216   0.354 -41.317  1.00  7.460          C  
ATOM   2757  CZ  PHE A 182       0.937  -0.497 -42.361  1.00  7.460          C  
ATOM   2758  H   PHE A 182      -4.176   1.564 -41.766  1.00  6.220          H  
ATOM   2759  HA  PHE A 182      -2.216   2.245 -39.611  1.00  6.960          H  
ATOM   2760 1HB  PHE A 182      -2.118   3.132 -42.522  1.00  8.950          H  
ATOM   2761 2HB  PHE A 182      -1.039   3.684 -41.251  1.00  8.950          H  
ATOM   2762  HD1 PHE A 182      -1.860   0.970 -43.538  1.00  8.950          H  
ATOM   2763  HD2 PHE A 182       0.611   2.105 -40.239  1.00  8.950          H  
ATOM   2764  HE1 PHE A 182      -0.378  -0.934 -43.979  1.00  8.950          H  
ATOM   2765  HE2 PHE A 182       2.084   0.176 -40.692  1.00  8.950          H  
ATOM   2766  HZ  PHE A 182       1.584  -1.350 -42.562  1.00  8.950          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 -943.045 119.204 701.519 -59.918 19.2315 44.7534 333.821 -380.723 -1.81119 -10.5736 -267.973 -64.8588 -82.492 -31.2508 -33.6415 -10.3172 -0.22654 10.4672 12.8752 86.9353 163.911 -20.6763 20.9172 -7.91044 64.1935 170.014 -167.576
MET:NtermProteinFull_1 -1.66708 0.14544 1.93909 -0.66594 0.22858 0.22892 0.56087 -0.85587 -0.01987 -0.12628 -0.41886 0.97968 0 0 0 0 0 0.00553 0.09544 0.93375 0 0 0 0.60916 0 0.08327 2.05587
GLU_2 -3.10275 0.24342 3.80614 -0.55317 0.25795 1.51708 1.65578 -1.61379 -0 -0 -2.39493 -3.11806 0 0 0 0 0 0.0528 0.00175 0 3.38937 -0.19618 0 -2.7348 -0.29745 0.54151 -2.54533
GLU_3 -3.95472 0.47766 4.0806 -0.23503 0.05958 0.37377 0.74684 -1.8351 -0.01987 -0.12628 0.16474 -0.48172 0 0 0 0 0 0.05278 0.03744 0 3.25053 -0.00543 0 -2.7348 -0.16931 0.70255 0.38423
ASP_4 -1.98546 0.24484 2.33711 -0.12607 0.03271 0.39749 0.73017 -1.12795 -0 -0 0.24612 -0.85685 0 0 0 0 0 -0.05739 0.00961 0 2.41132 -0.56632 0 -2.3716 -0.12265 0.39367 -0.41126
HIS_5 -3.53813 0.25797 3.79637 -0.43439 0.07727 0.46055 1.15799 -1.77201 -0.01837 -0.12565 -1.189 -0.40751 0 0 0 0 0 -0.03525 0.0005 0 3.19798 -0.3689 0 -0.45461 -0.53767 0.29837 0.36551
CYS_6 -3.02539 0.15457 2.16542 -0.04496 0 0.01442 0.65866 -0.98829 -0.01837 -0.12565 -0.1814 -0.47957 0 0 0 0 0 0.01129 0.00326 0.20578 0 -0.06833 0 3.6196 -0.2319 0.20114 1.87027
GLU_7 -5.60931 0.66748 7.00884 -0.1946 0.02319 0.258 3.60509 -3.02362 -0 -0 -3.99392 -0.37286 0 0 -1.02806 -0.54265 0 -0.00675 0.00405 0 3.07716 0.01411 0 -2.7348 -0.00408 0.24233 -2.61038
ASP_8 -5.0877 0.65803 5.46569 -0.18604 0.17261 0.62195 2.54672 -2.66876 -0.00789 -0.05572 -2.97556 -2.74443 0 0 -0.30771 0 0 0.15514 0.09294 0 4.19324 -0.00556 0 -2.3716 -0.29106 1.00065 -1.79506
SER_9 -5.22249 0.95078 5.23811 -0.0324 2e-05 0.05545 2.23932 -2.54485 -0.01921 -0.17874 -2.38932 -0.98503 0 0 -0.30771 -0.54265 0 -0.04144 0.04562 0.15882 0 -0.29251 0.79657 -0.77834 -0.55429 1.09337 -3.31092
HIS_10 -7.58948 0.6453 7.04383 -0.43864 0.03822 0.47394 3.41216 -3.52427 -0 -0 -2.90616 -0.33364 0 0 -1.02806 0 0 -0.04818 0.14382 0 3.45437 -0.22276 0 -0.45461 0.09543 0.54839 -0.69036
ASN_11 -5.37135 0.3988 5.74618 -0.17936 0.03154 0.26428 3.00182 -2.91001 -0 -0 -2.00931 -0.31143 0 0 0 0 0 -0.03511 0.02379 0 1.41011 0.37712 0 -0.93687 0.4465 0.45799 0.4047
TYR_12 -12.2981 1.49573 5.57033 -0.99033 0.11618 0.35207 3.79433 -3.87037 -0.02776 -0.28292 -2.18362 -0.46435 0 0 0 0 0 -0.01578 0.38325 0 2.52613 0.24817 0.05207 1.2797 -0.13372 0.53006 -3.91889
MET_13 -9.82753 1.01238 5.36336 -0.31793 0.04934 0.11021 2.79498 -3.17127 -0 -0 -1.49896 -0.1831 0 0 0 0 0 0.32712 0.12443 1.82802 0 -0.09348 0 0.60916 -0.26055 0.66568 -2.46815
GLY_14 -3.46983 0.31034 4.16469 -5e-05 0 0 2.29198 -2.13369 -0.01527 -0.1397 -1.56949 -0.42469 0 0 0 0 0 0.13705 0 0 0 0.585 0 0.83697 0.21592 0.45387 1.2431
PHE_15 -6.3677 1.01061 4.05725 -0.52003 0.01201 0.20495 2.6852 -2.60007 -0 -0 -2.19012 -0.07533 0 0 0 0 0 0.08857 0.02199 0 2.4861 0.13198 0 1.0402 0.20492 0.46839 0.65895
ALA_16 -6.56866 0.77458 4.73381 -0.02221 0 0 3.30484 -3.34239 -0 -0 -2.3214 -0.37052 0 0 0 0 0 0.19852 0 0 0 -0.32846 0 1.8394 -0.41218 0.55995 -1.95472
LEU_17 -7.01779 0.73734 3.82352 -0.63432 0.3174 0.25365 2.70395 -2.78454 -0 -0 -2.22934 -0.17553 0 0 0 0 0 0.16061 0.07087 1.21492 0 -0.18866 0 0.18072 -0.29403 0.56859 -3.29264
HIS_18 -5.90657 0.58433 5.96166 -0.78438 0.03043 0.85931 2.58038 -3.00897 -0 -0 -1.42451 -0.22058 0 0 0 0 0 -0.00823 0.01145 0 1.61746 -0.09744 0 -0.45461 0.02023 0.62555 0.38551
GLN_19 -9.38855 0.60951 8.14798 -0.63612 0.0743 0.64535 3.7512 -3.97316 -0 -0 -2.88771 -0.31241 0 0 0 -0.72581 0 0.18739 0.02139 0 2.99711 -0.16361 0 -0.18838 -0.14009 0.47812 -1.50348
ALA_20 -6.1748 0.67739 4.98399 -0.02012 0 0 3.55505 -3.32899 -0 -0 -2.19627 -0.37837 0 0 0 0 0 0.10443 0 0 0 -0.26817 0 1.8394 -0.38795 0.48017 -1.11424
LYS_21 -6.01368 0.72498 5.55769 -0.43 0.07074 0.25903 2.9468 -2.72934 -0 -0 -2.098 -0.2229 0 0 0 0 0 -0.03051 0.01818 2.06231 0 -0.05677 0 -1.5107 -0.42917 0.40858 -1.47276
LEU_22 -7.54735 0.53281 6.23918 -0.48266 0.24362 0.11235 2.85013 -3.28292 -0.01892 -0.16234 -2.14734 0.21404 0 0 0 0 0 0.16664 0.09532 0.28916 0 -0.31062 0 0.18072 -0.37791 0.31115 -3.09494
ALA_23 -7.34896 0.99939 5.5855 -0.02213 0 0 3.86534 -3.69689 -0 -0 -2.8829 -0.3923 0 0 0 0 0 -0.05367 0 0 0 -0.33475 0 1.8394 -0.54937 0.49243 -2.49892
LEU_24 -8.22956 1.25825 5.94761 -0.59884 0.22974 0.18538 2.49395 -3.36594 -0 -0 -1.73668 -0.12245 0 0 0 0 0 0.00549 0.52972 1.05917 0 -0.16124 0 0.18072 -0.20757 0.89417 -1.6381
GLU_25 -3.51013 0.19586 3.6018 -0.20984 0.02615 0.28787 1.27398 -1.83012 -0.01892 -0.16234 -0.42273 -0.57785 0 0 0 0 0 -0.05142 0.00785 0 3.01854 -0.32112 0 -2.7348 -0.18214 0.72264 -0.88673
ALA_26 -3.92446 0.37796 3.07128 -0.02823 0.00683 0 1.28348 -1.98714 -0.01484 -0.09698 -0.79293 -0.42238 0 0 0 0 0 -0.04131 0 0 0 0.02644 0 1.8394 -0.64516 0.35451 -0.99353
LEU_27 -4.71201 0.47248 3.14337 -0.54297 0.45921 0.1654 1.42074 -1.97203 -0 -0 -1.56309 0.03744 0 0 0 0 0 -0.09397 0.05743 2.32689 0 0.68161 0 0.18072 -0.04145 0.52563 0.54541
GLU_28 -5.98334 0.64254 5.13099 -0.19212 0.05338 0.30407 2.10392 -2.62918 -0.01935 -0.11912 -2.4527 -0.35028 0 0 0 0 0 0.03133 0.03441 0 2.40096 0.30692 0 -2.7348 0.81968 0.80908 -1.84361
VAL_29 -5.7741 1.03239 2.94565 -0.26674 0.13587 0.05109 2.0879 -1.99528 -0.00454 -0.01915 -1.86565 0.27279 0 0 0 0 0 -0.09051 0.05762 0.24175 0 -0.01391 0 1.9342 0.5554 1.65049 0.9353
PRO_30 -5.6293 1.57698 1.43016 -0.16289 0.17897 0.10524 0.62414 -1.00617 -0 -0 -0.23374 0.1678 0 0 0 0 0 -0.05193 0.14746 0.21953 0 -1.09146 0 -2.4119 0.72965 1.63846 -3.769
VAL_31 -7.40937 1.56822 2.02324 -0.24355 0.13226 0.04616 1.7205 -2.11546 -0.01253 -0.11667 -1.99441 -0.35021 0 0 0 0 0 0.02042 0.07917 0.68794 0 -0.15447 0 1.9342 0.76284 0.855 -2.56674
GLY_32 -4.30876 0.89778 1.97741 -0.00209 0 0 0.53412 -1.50088 -0.01889 -0.12307 -0.6879 -0.41013 0 0 0 0 0 0.25011 0 0 0 0.36827 0 0.83697 0.72667 0.55321 -0.90718
CYS:disulfide_33 -7.39239 1.55019 3.93743 -0.03646 0 0.01439 2.22599 -2.50736 -0 -0 -1.80277 -0.21431 0 0 0 0 -0.11327 0.24525 0.04242 0.20939 0 -0.11497 0 3.6196 0.75854 1.07619 1.49786
VAL_34 -7.96607 1.26828 2.14694 -0.27266 0.20606 0.05425 1.90529 -2.29215 -0.02707 -0.17162 -0.55149 -0.29218 0 0 0 0 0 -0.07917 0.08411 0.34495 0 -0.76313 0 1.9342 -0.12298 0.9357 -3.65874
PHE_35 -10.9441 2.43325 2.90124 -0.6698 0.20841 0.11761 2.98855 -2.98249 -0.01867 -0.07163 -3.39967 -0.21256 0 0 0 0 0 -0.07155 0.24694 0 3.23562 -0.2527 0 1.0402 -0.05521 0.86768 -4.63886
LEU_36 -8.954 0.67236 3.94163 -0.62737 0.42538 0.25717 2.50405 -2.98514 -0.01067 -0.03174 -2.5106 -0.03355 0 0 0 0 0 -0.06162 0.4661 1.34986 0 -0.21411 0 0.18072 0.13292 1.07881 -4.41978
GLU_37 -5.00189 0.48578 4.71548 -0.35766 0.1135 0.52307 1.63794 -2.12778 -0.01867 -0.07163 -2.29535 -0.43818 0 0 0 0 0 0.27746 0.1419 0 3.26549 0.22119 0 -2.7348 0.35172 0.74096 -0.57146
ASP_38 -2.29055 0.24377 3.89891 -0.12612 0.02779 0.40593 1.67045 -1.59271 -0.00621 -0.01897 -4.03813 -1.3597 0 0 0 -0.55791 0 -0.04205 0.05812 0 2.80951 -0.59081 0 -2.3716 0.2095 0.51419 -3.15658
GLY_39 -2.72101 0.44489 2.19668 -7e-05 0 0 0.45438 -1.21805 -0.00964 -0.03458 -0.00636 -0.35607 0 0 0 0 0 -0.18314 0 0 0 -1.52643 0 0.83697 -0.42262 0.6615 -1.88353
LYS_40 -3.7839 0.19699 4.37881 -0.48614 0.14517 0.27742 2.1211 -2.08172 -0 -0 -2.48393 -0.03746 0 0 0 0 0 -0.01321 0.00428 1.84066 0 0.20577 0 -1.5107 -0.31668 0.46686 -1.07669
VAL_41 -4.4982 0.35679 0.27174 -0.2775 0.1654 0.05768 0.25385 -1.09496 -0.00964 -0.03458 0.04275 0.03179 0 0 0 0 0 -0.08551 0 0.06478 0 -0.43264 0 1.9342 -0.30343 0.34009 -3.21739
ILE_42 -4.47081 0.692 0.85314 -0.71965 0.35578 0.26785 0.94663 -1.1617 -0.03167 -0.24363 -0.64082 0.43336 0 0 0 0 0 -0.01308 0.14411 1.57658 0 -0.26897 0 0.73287 -0.06904 0.67946 -0.9376
ALA_43 -5.30723 0.46266 1.49756 -0.02005 0 0 2.20552 -1.81702 -0.02488 -0.12902 -1.89167 -0.38217 0 0 0 0 0 0.00441 0 0 0 -0.49339 0 1.8394 0.19198 0.59088 -3.27301
SER_44 -4.08151 0.20977 2.65235 -0.02523 0 0.05971 1.11992 -1.55376 -0 -0 -0.63319 -0.39541 0 0 0 0 0 -0.00868 0.00209 0.04084 0 -0.56808 0.60817 -0.77834 -0.12448 0.14811 -3.32771
GLY_45 -4.20102 0.20126 3.34811 -0.00152 0 0 1.74372 -1.90756 -0 -0 -2.50051 -0.34818 0 0 0 0 0 -0.04372 0 0 0 -1.1491 0 0.83697 0.11555 0.15964 -3.74636
ARG_46 -7.96326 0.65171 6.68067 -0.76302 0.11345 0.61926 2.69022 -3.13266 -0.0128 -0.04642 -2.93414 0.12366 0 0 -0.5881 -0.72581 0 0.10823 0.1543 3.20637 0 -0.15733 0 -1.2888 0.17437 0.52565 -2.56445
ASN_47 -8.29011 1.3072 6.18431 -0.1838 0.00905 0.28028 2.87778 -3.33723 -0.02159 -0.15796 -2.49956 -0.22996 0 0 -0.83428 0 0 1.23172 0.05262 0 2.04592 0.3138 0 -0.93687 0.0523 1.48649 -0.64985
ARG_48 -4.82717 0.29419 4.12268 -1.7015 0.47519 1.74975 1.38314 -1.88775 -0.01906 -0.093 -0.74669 -1.45437 0 0 0 0 0 0.11564 0.19902 3.79554 0 -0.04631 0 -1.2888 0.94234 1.35768 2.37052
THR_49 -6.15748 0.6866 4.81214 -0.23013 0.32107 0.09787 2.75674 -2.55477 -0.01766 -0.11308 -0.98516 -1.39055 0 0 -1.45854 0 0 0.13556 0.02531 0.0131 0 0.20053 2.27341 -1.0874 1.29654 0.60368 -0.77221
ASN_50 -4.65049 0.57416 3.09559 -0.36041 0.12598 0.70445 0.63136 -1.63903 -0.02152 -0.15284 0.4482 -1.90349 0 0 0 0 0 -0.03181 0.06986 0 3.00267 -0.31239 0 -0.93687 0.35471 0.49471 -0.50714
GLU_51 -5.66862 0.39007 6.29773 -0.38148 0.03662 0.76079 2.38208 -2.67758 -0.01798 -0.11434 -1.82241 -0.22927 0 0 -1.59395 0 0 0.01306 0.04831 0 3.10198 -0.07226 0 -2.7348 0.1727 0.48981 -1.61953
THR_52 -3.1835 0.28422 2.72835 -0.12452 0.07504 0.07692 1.31784 -1.38999 -0 -0 -1.0535 -1.0279 0 0 -0.95856 0 0 -0.05542 0.00414 0.02899 0 -0.37978 2.27963 -1.0874 0.1456 0.53529 -1.78453
ARG_53 -4.99002 0.59641 5.49545 -0.89905 0.19759 0.65144 1.8432 -2.26211 -0.02856 -0.17528 -1.59468 -0.00383 0 0 -1.05468 0 0 -0.01329 0.03965 1.98433 0 0.0728 0 -1.2888 0.13977 0.56205 -0.72762
ASN_54 -3.76624 0.4369 4.33446 -0.22103 0.01339 0.32023 1.98831 -1.96373 -0.01766 -0.11308 -0.90343 -0.4724 0 0 -1.24525 0 0 -0.01983 0.01311 0 2.98599 0.40424 0 -0.93687 0.36587 0.39312 1.59609
ALA_55 -3.55387 0.59692 2.5962 -0.0234 0 0 1.71701 -1.59144 -0.01102 -0.04926 -0.10931 -0.36829 0 0 0 0 0 -0.11189 0 0 0 -0.41364 0 1.8394 -0.14188 0.29153 0.66708
THR_56 -4.51187 0.27026 4.21461 -0.13311 0.08113 0.08672 1.6616 -2.08301 -0 -0 -1.29509 -0.88578 0 0 -1.5747 0 0 0.04811 0.00775 0.02612 0 0.13122 2.27052 -1.0874 0.35097 0.48095 -1.94102
ARG_57 -5.56617 0.38434 6.31508 -1.05331 0.47749 0.82791 3.47214 -2.68394 -0 -0 -4.10887 -0.13965 0 0 -0.32945 0 0 0.08045 0.05191 2.9578 0 -0.16668 0 -1.2888 0.70526 0.59014 0.52567
HIS_58 -10.4736 0.79521 9.11349 -0.51696 0.03294 0.35565 4.13868 -4.64222 -0.01102 -0.04926 -1.6019 -1.17175 0 0 -1.12541 0 0 0.23244 0.15684 0 2.11062 -0.40014 0 -0.45461 0.14965 0.80192 -2.55945
ALA_59 -7.1464 1.08008 4.27874 -0.02273 0 0 3.03318 -3.21974 -0 -0 -2.41794 -0.36108 0 0 -0.83428 0 0 -0.07019 0 0 0 -0.36873 0 1.8394 -0.32981 0.68643 -3.85308
GLU_60 -6.59688 0.74716 7.78255 -0.34319 0.14587 0.37983 3.22965 -3.40281 -0.01775 -0.09107 -5.42085 -0.64238 0 0 -1.8394 0 0 -0.10723 0.0852 0 4.75665 -0.32459 0 -2.7348 -0.69266 0.60364 -4.48305
MET_61 -6.576 1.13773 3.74757 -0.38488 0.13481 0.15758 2.3919 -2.38641 -0 -0 -1.21166 -0.34924 0 0 0 0 0 -0.05277 0.04079 1.6991 0 0.26301 0 0.60916 -0.31364 0.67916 -0.41379
GLU_62 -6.55439 0.63411 7.43984 -0.3454 0.11651 0.40243 3.2659 -3.44325 -0.00041 -0.00108 -2.21292 -0.48952 0 0 -0.5881 0 0 0.03571 0.03198 0 4.11144 -0.09416 0 -2.7348 0.21012 0.54241 0.32642
ALA_63 -5.85916 0.57023 2.32913 -0.02757 0.00249 0 1.78707 -2.25697 -0 -1e-05 -0.94909 -0.44758 0 0 0 0 0 -0.04279 0 0 0 -0.00945 0 1.8394 -0.10929 0.62939 -2.5442
ILE_64 -6.76498 1.47656 2.37686 -0.75387 0.72196 0.26925 0.98099 -2.21855 -0 -0 -0.26543 -0.45362 0 0 0 0 0 0.23677 0.25272 2.22668 0 0.30657 0 0.73287 0.38261 1.56527 1.07266
ASP_65 -4.73272 0.68874 5.57476 -0.12856 0.01909 0.41854 2.38761 -2.60201 -0.02248 -0.07045 -2.52134 -0.94224 0 0 0 0 0 2.75343 0.06463 0 2.12145 -0.02126 0 -2.3716 2.54773 3.5312 6.69452
GLN_66 -5.05971 0.68939 4.69548 -0.59499 0.067 0.56163 2.36185 -2.20963 -0.00721 -0.11569 -1.7191 -0.27595 0 0 0 0 0 0.12757 0.0778 0 2.27503 0.09693 0 -0.18838 5.14971 3.18432 9.11605
LEU_67 -9.53473 2.1948 4.29721 -0.54435 0.27792 0.13604 3.77923 -3.11952 -0.02248 -0.07045 -1.40408 0.35376 0 0 0 0 0 -0.17506 0.04282 0.34344 0 0.10878 0 0.18072 3.53259 1.45329 1.82993
VAL_68 -7.67479 1.2221 4.80186 -0.36302 0.16054 0.08786 2.2812 -3.29237 -0.0128 -0.0836 -1.75915 -0.13988 0 0 0 0 0 0.08374 0.01514 0.69478 0 0.26488 0 1.9342 0.11083 0.92808 -0.74038
GLY_69 -2.97944 0.36934 2.96786 -6e-05 0 0 0.98155 -1.57078 -0 -0 -0.17433 -0.35595 0 0 0 0 0 -0.04545 0 0 0 0.95337 0 0.83697 0.45149 0.46367 1.89823
GLN_70 -4.11934 0.38801 4.53055 -0.66937 0.09104 0.72978 1.82591 -2.15053 -0.00951 -0.05988 -0.29548 -0.44963 0 0 0 0 0 -0.02706 0.01215 0 2.54916 0.07208 0 -0.18838 0.94861 0.72231 3.90043
TRP_71 -8.70941 1.1348 4.84143 -0.83389 0.00844 0.33071 2.67004 -2.89465 -0.01225 -0.07505 -1.93024 -0.41517 0 0 0 0 0 -0.02208 0.12424 0 2.55917 0.03833 0 1.6906 0.20237 1.96783 0.67523
GLN_72 -7.66331 1.05295 6.94738 -0.9283 0.18685 1.07654 2.64987 -3.46028 -0.02068 -0.12435 -1.01285 -0.94583 0 0 -0.82207 0 0 -0.17347 0.21205 0 5.01657 -0.0369 0 -0.18838 -0.18063 1.85395 3.43912
LYS_73 -3.72856 0.47353 5.99098 -0.42896 0.06005 0.23419 2.28819 -2.39933 -0 -0 -3.90918 0.45369 0 0 0 -0.76103 0 -0.04493 0.10885 2.27422 0 -0.05915 0 -1.5107 -0.34405 0.72734 -0.57483
ASP_74 -2.73623 0.35002 4.91323 -0.11152 0.00122 0.34003 1.96978 -1.96708 -0.02176 -0.13493 -3.45995 -0.30176 0 0 0 -0.76103 0 -0.04678 0.02245 0 1.96424 -0.09587 0 -2.3716 -0.27375 0.36534 -2.35595
GLY_75 -2.20978 0.10022 2.8305 -0.00018 0 0 1.53788 -1.41165 -0 -0 -0.22411 -0.23052 0 0 0 0 0 -0.08796 0 0 0 0.44874 0 0.83697 0.07351 0.25477 1.91839
LEU_76 -0.87451 0.04726 0.81635 -0.52168 0.23004 0.15522 0.17773 -0.39618 -0 -0 0.13389 0.07221 0 0 0 0 0 0.02435 0.01094 0.56545 0 -0.05173 0 0.18072 0.18451 0.26852 1.02309
SER_77 -3.59306 0.79373 3.44042 -0.02386 0 0.03862 1.85512 -1.66335 -0.02068 -0.12435 -0.98509 -0.99661 0 0 -0.82207 0 0 0.00942 0.0002 0.84149 0 -0.4258 0.60868 -0.77834 0.26734 1.07788 -0.50032
PRO_78 -4.75698 0.71411 3.52119 -0.10808 0.00113 0.08012 2.1967 -1.75208 -0 -0 -2.11914 0.29947 0 0 0 0 0 -0.0603 0.02697 0.16274 0 -1.1612 0 -2.4119 -0.22639 1.41172 -4.18191
SER_79 -3.90335 0.43629 3.36978 -0.03141 0.00325 0.05222 0.97395 -1.76815 -0 -0 -0.41054 -0.87106 0 0 0 0 0 -0.07921 0.00451 0.12104 0 -0.42899 0.60118 -0.77834 -0.22578 0.73331 -2.2013
GLN_80 -2.67164 0.29538 2.15867 -0.67078 0.0933 0.74084 0.59935 -1.21304 -0 -0 0.48373 -0.74501 0 0 0 0 0 0.04529 0.00218 0 2.30883 0.05177 0 -0.18838 0.07211 0.35923 1.72182
VAL_81 -4.56818 0.38275 3.05613 -0.30992 0.30853 0.07361 1.8904 -1.70222 -0 -0 -1.81194 -0.57766 0 0 0 0 0 0.2906 0.00016 0.36871 0 -0.38218 0 1.9342 0.20412 0.32534 -0.51757
ALA_82 -5.47766 0.85768 2.88448 -0.03185 0.03443 0 1.6225 -2.13525 -0.03466 -0.2476 -1.87432 -0.47877 0 0 0 0 0 0.10509 0 0 0 -0.11458 0 1.8394 0.87975 0.7709 -1.40046
GLU_83 -3.70348 0.26218 2.87436 -0.24151 0.04271 0.41067 0.95771 -1.37584 -0 -0 -1.43704 -0.5334 0 0 0 0 0 0.07226 0.03844 0 3.00083 0.23762 0 -2.7348 0.92112 0.74904 -0.45914
LYS_84 -4.43996 0.45718 3.01347 -0.49114 0.16415 0.28759 0.80007 -1.66375 -0.02186 -0.164 -0.90416 0.03747 0 0 0 0 0 0.00691 0.00822 1.79676 0 -0.01356 0 -1.5107 0.24174 0.36892 -2.02664
PHE_85 -5.63809 0.55596 0.19815 -0.91146 0.06865 0.48778 0.40629 -1.00567 -0 -0 -0.16239 -0.23603 0 0 0 0 0 -0.00614 0.02762 0 1.48659 -0.5803 0 1.0402 -0.09588 0.26686 -4.09787
SER_86 -3.32776 0.35096 2.91899 -0.01651 0 0.02823 1.46352 -1.40604 -0 -0 0.21631 -0.91129 0 0 -0.13268 0 0 -0.0965 0.01854 0.50427 0 -0.42479 0.60621 -0.77834 0.83102 0.36048 0.2046
LYS_87 -2.82938 0.24357 4.45912 -0.45963 0.07623 0.28398 2.29279 -1.77176 -0 -0 -4.98817 0.39417 0 0 -0.13268 -0.55791 0 -0.15314 0.08464 1.78319 0 -0.03184 0 -1.5107 0.80607 0.70203 -1.30941
CYS_88 -6.05598 1.16092 3.56351 -0.04536 0.00283 0.01801 0.95672 -1.81065 -0.01791 -0.1561 -0.16644 -0.11789 0 0 0 0 0 0.47173 0.10848 0.32035 0 0.46379 0 3.6196 -0.17993 1.00674 3.14242
VAL_89 -7.061 0.91471 2.4512 -0.39678 0.52842 0.10935 2.46796 -2.33191 -0 -0 -2.02681 -0.21044 0 0 0 0 0 0.21093 0.0235 1.35716 0 -0.64213 0 1.9342 -0.30868 0.97378 -2.00653
LEU_90 -7.82423 1.73599 0.91584 -0.63572 0.29861 0.2032 0.80234 -1.76198 -0.0245 -0.10117 -0.19488 0.16362 0 0 0 0 0 0.01479 0.03166 0.79651 0 -0.24709 0 0.18072 -0.086 1.39814 -4.33415
TYR_91 -9.99353 1.06381 6.27406 -0.63272 0.03078 0.04181 2.9386 -3.55506 -0.04151 -0.28192 -2.32677 -0.41899 0 0 0 -0.81244 0 0.17327 1.444 0 2.01738 -0.24634 0.02955 1.2797 0.40027 1.84697 -0.76908
CYS:disulfide_92 -6.09435 2.43314 2.83878 -0.06983 0.22148 0.08248 0.94753 -1.78009 -0.01592 -0.04273 -0.45931 -0.32629 0 0 0 0 -0.11327 0.04003 0.04666 1.00963 0 -0.07124 0 3.6196 0.94108 2.13452 5.34191
LYS_93 -8.00911 2.12831 7.22473 -0.46364 0.09219 0.2696 2.8104 -2.87213 -0.01592 -0.04273 -1.21386 -0.09829 0 0 0 0 0 0.31125 0.38175 1.78269 0 -0.01977 0 -1.5107 0.80466 1.97258 3.53202
PRO_94 -4.08623 0.63747 1.2146 -0.10544 0.00361 0.0656 0.3342 -0.4831 -0 -0 0.65149 0.71402 0 0 0 0 0 -0.015 0.02822 0.18771 0 0.40731 0 -2.4119 0.365 1.21144 -1.281
SER_95 -3.64993 0.31925 3.36752 -0.03001 0 0.07106 1.9282 -1.47467 -0.02261 -0.10517 -0.21327 -0.56779 0 0 -0.43198 0 0 0.01373 0.19156 0.04273 0 -0.55279 0.60983 -0.77834 0.13619 0.33157 -0.81492
CYS_96 -4.25027 0.39377 1.77593 -0.14374 0.06497 0.08107 0.70363 -0.98786 -0 -0 -0.22237 -1.24268 0 0 0 0 0 -0.0304 0.01056 0.91101 0 0.04437 0 3.6196 0.22223 0.45478 1.40461
LEU_97 -6.0572 0.61501 1.53258 -0.52817 0.285 0.17317 1.2917 -1.52373 -0 -0 -0.49462 0.02836 0 0 -0.43198 0 0 -0.05392 0.01415 0.3554 0 0.06432 0 0.18072 0.33934 0.67762 -3.53225
TYR_98 -8.04366 1.2236 4.72057 -0.58816 0.1273 0.32982 1.50944 -2.6612 -0.07226 -0.35926 -0.42218 -0.27077 0 0 0 0 0 0.0212 0.01072 0 2.23315 -0.16941 0.03448 1.2797 0.05693 0.8175 -0.22248
THR_99 -5.36008 1.34459 2.19088 -0.17264 0.13695 0.14338 1.10061 -1.77778 -0.01462 -0.08127 -0.61576 -1.36487 0 0 -0.87038 0 0 -0.02909 0.05421 0.19489 0 0.36439 2.32063 -1.0874 1.12911 1.36731 -1.02697
VAL_100 -3.40078 0.43552 2.22939 -0.3121 0.26662 0.0734 0.6388 -1.31103 -0 -0 -0.75801 -0.41791 0 0 -0.714 0 0 0.02025 0.01014 0.27621 0 -0.41865 0 1.9342 1.16625 1.23888 0.95719
LEU_101 -5.98874 0.74486 0.35008 -0.42975 0.18602 0.08925 0.45944 -1.16828 -0.00312 -0.00979 -0.45553 0.15202 0 0 0 0 0 0.00395 0.44143 1.72858 0 -0.33831 0 0.18072 -0.05503 0.53273 -3.57949
ARG_102 -5.0947 0.6527 4.25677 -0.62369 0.14068 0.44329 1.59561 -1.9677 -0 -0 -0.54345 -0.0539 0 0 -0.75161 0 0 0.014 0.09509 2.6281 0 -0.22852 0 -1.2888 -0.21022 1.03476 0.09841
GLU_103 -3.84832 0.38661 3.46294 -0.2176 0.03023 0.28476 1.48286 -1.65248 -0.04225 -0.25687 -2.28483 -0.36867 0 0 0 -0.49785 0 0.02766 0.01651 0 3.21748 0.20706 0 -2.7348 -0.11112 1.32946 -1.56922
GLY_104 -4.00091 0.48617 2.48128 -0.00104 0 0 1.65036 -1.62538 -0.00067 -0.00216 -1.56648 -0.33971 0 0 0 0 0 -0.07491 0 0 0 0.6252 0 0.83697 0.73517 0.60177 -0.19434
TYR_105 -8.69373 1.33967 3.75958 -0.60247 0.24805 0.3243 3.01737 -2.4915 -0.02573 -0.23769 -2.37794 -0.33702 0 0 0 -0.49785 0 0.20589 0.02881 0 2.67701 -0.17095 0.20272 1.2797 1.15811 0.74358 -0.45009
GLU_106 -7.76178 0.64745 8.71269 -0.52295 0.24594 0.81121 3.89767 -3.66507 -0.00993 -0.12947 -5.08606 -1.16691 0 0 -0.82236 -0.42944 0 0.04374 0.65528 0 4.81421 0.24918 0 -2.7348 0.72052 0.87374 -0.65715
SER_107 -5.52881 1.42593 5.78348 -0.02692 0 0.0405 2.71538 -2.57145 -0.02965 -0.17571 -2.33368 -0.95703 0 0 0 0 0 -0.01497 0.0735 0.28646 0 0.09668 0.65931 -0.77834 6.06099 1.74794 6.47361
PRO_108 -4.36041 1.09498 2.67308 -0.12148 0.13981 0.0817 0.69543 -1.00672 -0 -0 -0.14703 0.25617 0 0 0 0 0 0.00338 0.00095 1.11178 0 -0.93951 0 -2.4119 6.10488 1.83831 5.01342
GLY_109 -2.20474 0.17153 3.18144 -0.00106 0 0 1.78817 -1.46829 -0 -0 -1.47521 -0.32529 0 0 -0.56834 0 0 -0.00013 0 0 0 -1.5435 0 0.83697 0.76695 0.40866 -0.43283
GLY_110 -1.47182 0.19013 1.48831 -8e-05 0 0 0.06292 -0.63264 -0.01428 -0.08335 0.0238 -0.34097 0 0 0 0 0 -0.17113 0 0 0 0.61144 0 0.83697 0.79202 0.17697 1.46828
LYS_111 -4.56913 0.35499 3.80247 -0.34617 0.03836 0.18263 0.61668 -1.4368 -0.0597 -0.19493 -0.4693 0.109 0 0 0 0 0 -0.01329 0.11245 2.65122 0 -0.03315 0 -1.5107 0.5518 0.31958 0.10601
ASN_112 -7.32251 0.53208 7.13465 -0.18293 0.02262 0.27127 3.49461 -3.02734 -0.0114 -0.0978 -3.05667 -0.29915 0 0 0 -0.46979 0 -0.05174 0.00793 0 2.2384 0.08816 0 -0.93687 0.05561 0.79342 -0.81744
ALA_113 -5.58803 0.56226 3.96146 -0.02373 0 0 2.78397 -2.43887 -0 -0 -2.24452 -0.3545 0 0 -0.82236 0 0 -0.08751 0 0 0 -0.4208 0 1.8394 -0.40627 0.7495 -2.48998
CYS_114 -5.19857 0.39916 2.80724 -0.09825 0.00934 0.05538 0.76703 -1.33758 -0 -0 0.15642 -0.49753 0 0 0 0 0 -0.03145 0.02234 0.66878 0 0.12321 0 3.6196 -0.37665 0.4984 1.5869
GLU_115 -3.85508 0.37019 4.10284 -0.21282 0.03247 0.32796 1.35163 -1.65189 -0.01018 -0.07602 -0.67098 -0.53698 0 0 0 -0.46979 0 0.16756 0.00274 0 2.82944 -0.04349 0 -2.7348 0.74956 0.6879 0.36028
GLU_116 -4.47407 0.44297 4.33828 -0.4196 0.06245 0.85879 1.47369 -1.69683 -0.0597 -0.19493 -0.62104 -0.31453 0 0 0 0 0 0.02801 0.06722 0 3.06319 -0.08702 0 -2.7348 1.06106 0.87639 1.66954
LYS_117 -3.42808 0.82847 2.93378 -0.58831 0.09602 0.32273 0.62951 -1.01331 -0.00951 -0.06323 -0.36587 0.26494 0 0 0 0 0 1.38258 0.04069 2.24936 0 0.22362 0 -1.5107 5.91142 2.47519 10.3793
PRO_118 -5.92088 1.2308 3.78695 -0.22886 0.04332 0.16641 1.49471 -1.5839 -0 -0 0.0439 -0.09428 0 0 0 0 0 0.67263 0.08347 0.16633 0 -0.1534 0 -2.4119 5.79119 3.22468 6.31118
PRO_119 -4.2366 0.35607 2.96245 -0.19748 0.1127 0.1428 1.65756 -1.5404 -0 -0 -1.38111 -0.08622 0 0 0 0 0 1.17265 0.05861 0.01988 0 -0.32546 0 -2.4119 0.97455 1.85997 -0.86193
PHE_120 -8.30092 1.47249 4.3297 -1.12076 0.18798 0.50722 2.38799 -2.89388 -0 -0 -2.189 0.17699 0 0 0 0 0 -0.09263 0.17874 0 1.75809 -0.1761 0 1.0402 1.37824 1.34942 -0.00621
HIS_121 -7.17718 0.77066 5.9686 -0.41154 0.13848 0.38584 3.32097 -3.05528 -0 -0 -2.86934 -0.53476 0 0 -0.87038 0 0 0.00177 0.10585 0 3.16354 0.06473 0 -0.45461 0.37164 1.06282 -0.01817
GLY_122 -3.71569 0.76491 2.86845 -0.00014 0 0 1.952 -1.74573 -0 -0 -2.89408 -0.3257 0 0 0 0 0 0.16988 0 0 0 0.54181 0 0.83697 0.6853 0.60657 -0.25545
GLY_123 -4.17577 0.70389 3.13211 -0.0001 0 0 1.60168 -1.95875 -0.00613 -0.02602 -1.6357 -0.40666 0 0 0 0 0 0.19671 0 0 0 0.36354 0 0.83697 1.72089 0.42437 0.77104
ALA_124 -2.14816 0.25203 1.0312 -0.0298 0.00634 0 0.72779 -0.93394 -0 -0 -1.08757 -0.53022 0 0 0 0 0 0.03703 0 0 0 -0.09964 0 1.8394 1.05228 0.44334 0.56008
VAL_125 -4.47673 0.82307 1.66762 -0.31645 0.21256 0.06671 1.042 -1.40594 -0.00613 -0.02602 -1.60619 -0.30505 0 0 0 0 0 0.2168 0.0244 0.11217 0 -0.44703 0 1.9342 0.01779 1.16825 -1.30396
PRO_126 -1.61302 0.36785 0.77329 -0.13444 0.00596 0.09743 0.12726 -0.43209 -0 -0 -0.53899 0.16921 0 0 0 0 0 -0.09298 0.00838 0.1533 0 -0.74037 0 -2.4119 -0.37877 1.19533 -3.44456
CYS_127 -3.65463 0.29963 1.56104 -0.07765 0 0.05388 0.9324 -0.92847 -0 -0 -0.07512 -0.73345 0 0 0 0 0 0.00159 0.13842 0.22128 0 -0.32017 0 3.6196 -0.32806 0.44344 1.15373
SER_128 -1.81623 0.0354 1.76534 -0.03186 0.00258 0.05341 0.7357 -0.83166 -0.01798 -0.11434 0.24993 -1.05662 0 0 0 0 0 -0.0149 0.02575 0.26301 0 -0.31415 0.61522 -0.77834 -0.43684 0.2964 -1.37018
ASN_129 -4.37239 0.32429 4.36298 -0.23993 0.04084 0.37996 1.9582 -2.04049 -0 -0 -0.05518 -0.75125 0 0 -0.89421 0 0 -0.07524 0.21858 0 2.39784 -0.10392 0 -0.93687 -0.38567 0.21074 0.03827
LEU_130 -3.56841 0.26823 2.72561 -0.51136 0.18666 0.14576 1.61658 -1.45566 -0.01665 -0.06356 -1.53796 0.12068 0 0 -0.65127 0 0 -0.04544 0.04625 0.0963 0 -0.1584 0 0.18072 -0.34734 0.2273 -2.74195
VAL_131 -2.84425 0.25357 2.27593 -0.27406 0.18714 0.05951 1.26319 -1.3453 -0 -0 -0.543 -0.27001 0 0 -0.89421 0 0 -0.017 0.00099 0.28938 0 -0.7953 0 1.9342 -0.53563 0.26356 -0.99128
VAL_132 -2.47409 0.16324 0.86218 -0.31325 0.19004 0.0661 0.28961 -0.71494 -0.01665 -0.06356 0.61348 -0.41239 0 0 0 0 0 0.00333 0.00183 0.09893 0 -0.47312 0 1.9342 -0.4299 9.71775 9.0428
ARG_133 -2.76598 0.12323 1.99411 -0.66233 0.13899 0.49584 1.02861 -1.05212 -0 -0 -1.39986 -0.21111 0 0 -0.63131 0 0 -0.00059 0.00354 1.78156 0 -0.19484 0 -1.2888 -0.31507 14.5428 11.5867
PHE_134 -4.1887 0.26723 1.64664 -0.87836 0.13872 0.1471 0.47808 -1.34487 -0 -0 0.03047 -0.61456 0 0 0 0 0 -0.03989 0.02949 0 2.50398 -0.14972 0 1.0402 -0.23492 5.13913 3.97002
PHE_135 -8.69186 0.85046 4.33194 -0.56633 0.03674 0.29379 1.66832 -3.07046 -0 -0 -0.33145 0.04921 0 0 0 0 0 0.09619 0.04546 0 1.87602 -0.28371 0 1.0402 -0.30049 0.45037 -2.50558
ASN_136 -5.81423 0.39753 4.93435 -0.17863 0.05307 0.2704 2.42286 -2.50819 -0.00337 -0.03994 -1.55977 -0.29567 0 0 0 0 0 0.02262 0.00137 0 1.4657 0.07687 0 -0.93687 -0.20434 0.4196 -1.47665
VAL_137 -3.95726 0.56217 2.39034 -0.38166 0.33321 0.09722 0.99555 -1.48211 -0 -0 -0.09574 -0.30928 0 0 0 0 0 -0.0851 0.05075 0.69742 0 0.40516 0 1.9342 -0.14955 0.3598 1.36513
LYS_138 -4.31174 0.4381 4.07728 -0.30922 0.03454 0.16747 2.12745 -1.77162 -0 -0 -1.91609 -0.19337 0 0 -0.63131 0 0 0.01225 0.01302 1.77361 0 -0.11802 0 -1.5107 -0.37516 0.38974 -2.10378
TYR_139 -5.78391 0.79965 4.32873 -0.78049 0.06175 0.32998 2.58184 -2.1815 -0.00779 -0.04759 -1.70043 -0.45847 0 0 0 0 0 0.02286 0.02183 0 2.61899 -0.19614 0.04054 1.2797 -0.09293 1.13739 1.974
PRO_140 -2.25907 0.57814 2.06422 -0.06734 0 0.04236 0.89836 -0.95826 -0 -0 -0.66278 0.60449 0 0 0 0 0 -0.11461 0.01976 0.16044 0 -0.46878 0 -2.4119 0.32076 1.12451 -1.1297
ARG_141 -3.6376 0.49851 2.23147 -0.59492 0.20034 0.40843 0.89438 -1.1541 -0.00777 -0.04751 -0.0793 0.05542 0 0 0 0 0 -0.07578 0.08386 2.61665 0 -0.1685 0 -1.2888 0.12379 0.3669 0.42546
MET_142 -6.19624 0.81297 4.09909 -0.68177 0.13872 0.30044 1.81856 -2.01259 -0.00337 -0.03994 -2.6456 -0.34971 0 0 0 0 0 -0.06067 0.13349 1.7073 0 0.21323 0 0.60916 -0.14243 0.41257 -1.88681
GLY_143 -1.8254 0.09774 2.43769 -9e-05 0 0 1.33873 -1.16531 -3e-05 -8e-05 -1.75994 -0.40902 0 0 0 0 0 0.0561 0 0 0 0.18831 0 0.83697 0.70387 0.40355 0.90308
LYS_144 -3.90171 0.35885 3.95155 -0.34389 0.05846 0.21207 1.19238 -1.74123 -0 -0 -1.22829 -0.2016 0 0 0 0 0 -0.01053 0.02486 1.59501 0 0.20748 0 -1.5107 1.11065 0.31911 0.09247
GLY_145 -2.15129 0.2379 2.72383 -0.00017 0 0 1.40047 -1.24925 -0.0156 -0.05561 -2.1521 -0.23462 0 0 -0.75161 0 0 0.09859 0 0 0 0.7099 0 0.83697 0.4238 0.22997 0.05118
ILE_146 -7.34833 0.99452 2.8693 -0.49857 0.42388 0.11463 0.98062 -1.99192 -0 -0 0.51487 -0.03033 0 0 0 0 0 0.13416 0.13265 0.35793 0 -0.7786 0 0.73287 -0.09632 0.38516 -3.10348
GLN_147 -2.75573 0.15311 2.56955 -0.64103 0.0738 0.4168 1.07382 -1.25744 -0.0265 -0.10636 -1.2015 -0.38305 0 0 0 0 0 -0.05937 0.01844 0 2.75144 0.09877 0 -0.18838 -0.23888 0.43495 0.73245
LYS_148 -7.90803 0.61122 7.06154 -0.3553 0.04292 0.18676 1.85938 -2.94618 -0.04873 -0.25648 -1.74418 0.12557 0 0 0 -0.383 0 0.19455 0.19284 2.50581 0 0.07948 0 -1.5107 -0.05696 0.54532 -1.80417
ILE_149 -4.74266 0.60124 3.35786 -0.611 0.33631 0.12378 2.46668 -1.89519 -0.0109 -0.05075 -2.6393 0.13788 0 0 0 0 0 -0.03287 0.00761 1.03047 0 -0.7826 0 0.73287 -0.27229 0.92422 -1.31863
GLU_150 -4.97945 0.39983 4.12083 -0.64804 0.25349 1.80992 1.13912 -1.92922 -0.04561 -0.3236 -0.35638 -2.47946 0 0 0 0 0 0.20049 0.00765 0 2.23515 0.21466 0 -2.7348 0.19969 1.06002 -1.85571
SER_151 -3.29907 0.21282 3.44885 -0.03707 0.04452 0.0316 1.53534 -1.62861 -0.00639 -0.08891 -2.38384 0.1677 0 0 -0.56834 0 0 -0.03139 0.15905 0.05686 0 0.12572 2.76752 -0.77834 0.58206 1.20586 1.51595
LEU_152 -4.67826 0.81659 2.90946 -0.48149 0.17539 0.10187 0.97613 -1.67453 -0.00063 -0.00526 0.07325 0.08135 0 0 0 0 0 0.09099 0.00684 0.74897 0 -0.10583 0 0.18072 0.10747 0.95541 0.27844
SER_153 -3.97626 0.31194 2.68638 -0.02962 0.01246 0.02907 1.32615 -1.33196 -0 -0 -0.83287 -0.10562 0 0 0 0 0 0.23952 0.00189 0.15966 0 0.08151 0.62387 -0.77834 0.37217 0.45694 -0.75312
ARG_154 -9.45858 1.41539 9.04206 -0.59553 0.16019 0.4344 3.00182 -4.05244 -5e-05 -0.00067 -2.13728 0.06031 0 0 0 -0.79115 0 0.0916 0.32414 2.15803 0 0.14082 0 -1.2888 1.02923 0.6838 0.21729
ALA_155 -4.23865 0.6329 1.50894 -0.02589 0.00108 0 1.62854 -1.67866 -0.02293 -0.13647 -0.86087 -0.43987 0 0 0 0 0 -0.10396 0 0 0 -0.13378 0 1.8394 0.404 0.79706 -0.82915
GLY_156 -2.50323 0.4247 1.39502 -7e-05 0 0 0.55642 -1.00231 -2e-05 -0.00043 -0.19977 -0.33662 0 0 0 0 0 -0.09382 0 0 0 0.49524 0 0.83697 -0.04956 0.60365 0.12617
GLY_157 -4.71647 0.61482 4.48366 -0.00067 0 0 2.21618 -2.47884 -0.03654 -0.15923 -2.24801 -0.26939 0 0 0 0 0 0.09108 0 0 0 -1.22471 0 0.83697 0.57938 0.9545 -1.35728
SER_158 -3.00335 0.30582 3.20387 -0.02473 0 0.02251 0.4879 -1.456 -0 -0 -0.24456 -0.58551 0 0 0 0 0 -0.04971 0.0033 0.57989 0 0.32927 0.60377 -0.77834 0.61176 0.92113 0.92702
GLU_159 -2.97447 0.283 4.01549 -0.46583 0.19536 1.43894 1.15486 -1.53945 -5e-05 -0.00067 -1.96578 -2.60144 0 0 0 -0.79115 0 -0.04356 0.01776 0 3.77401 -0.18417 0 -2.7348 -0.09825 0.88333 -1.63688
TYR_160 -6.64616 0.80149 3.03655 -0.71036 0.0419 0.1933 1.15911 -2.18527 -0.04372 -0.25352 -0.59937 -0.22358 0 0 0 0 0 0.01105 0.01158 0 2.61175 -0.25179 0.00071 1.2797 0.98254 1.21432 0.43025
ALA_161 -5.53729 0.82426 2.85346 -0.02748 0.01031 0 2.58298 -2.41293 -0.03678 -0.16277 -2.48014 -0.37643 0 0 0 0 0 0.04429 0 0 0 0.1678 0 1.8394 1.0818 1.57838 -0.05115
MET_162 -7.00827 1.21949 5.41765 -0.84083 0.25788 0.48505 2.01015 -2.78172 -0.02903 -0.11598 -1.80363 -0.01121 0 0 0 0 0 -0.1355 0.22681 1.5277 0 0.20387 0 0.60916 0.26461 1.73866 1.23486
ASP_163 -2.72173 0.16855 3.2783 -0.11296 0.00968 0.34421 1.21576 -1.50166 -0 -0 -1.30847 -0.51088 0 0 -1.55908 0 0 -0.04174 0.00993 0 1.70046 0.0158 0 -2.3716 0.32957 0.89526 -2.16061
LEU_164 -6.2744 0.62911 4.3849 -0.48561 0.23555 0.10557 2.52617 -2.50151 -0.00669 -0.0282 -1.94933 0.19472 0 0 0 0 0 0.05794 0.01249 0.57451 0 -0.24764 0 0.18072 0.0571 0.43162 -2.10297
ILE_165 -10.0506 2.36802 5.10782 -0.53803 0.42868 0.11058 2.83281 -3.54359 -0 -0 -2.1163 0.44964 0 0 0 0 0 0.10885 0.06863 0.73669 0 0.32161 0 0.73287 0.03897 1.43867 -1.50466
GLN_166 -5.93416 0.37141 6.29622 -0.40839 0.08476 0.30536 2.69531 -2.75669 -0.02123 -0.14494 -2.59235 -0.21967 0 0 -0.82107 0 0 -0.11482 0.00545 0 3.2767 -0.081 0 -0.18838 -0.30345 1.24243 0.69149
GLN_167 -6.6418 0.83979 5.90173 -0.27537 0.04366 0.24248 3.32086 -2.91007 -0.0014 -0.02259 -3.06279 -0.50194 0 0 -0.738 0 0 0.10232 0.12084 0 3.14093 -0.14342 0 -0.18838 -0.39221 0.38168 -0.7837
HIS_D_168 -12.0266 2.40642 9.95625 -0.40702 0.03238 0.43128 4.46222 -5.26666 -0.00669 -0.0282 -3.47454 -0.26483 0 0 0 0 0 -0.03985 0.02555 0 3.04631 -0.07152 0 -0.45461 -0.21144 1.40728 -0.48429
GLU_169 -4.71389 0.22648 5.23557 -0.20757 0.02526 0.28003 2.33641 -2.41382 -0.01901 -0.11665 -2.66366 -0.59399 0 0 0 0 0 0.1165 0.00774 0 3.04615 -0.28061 0 -2.7348 -0.29533 1.34398 -1.42122
LEU_170 -5.27111 0.40228 4.91536 -0.47739 0.22272 0.10172 2.07707 -2.4198 -0 -0 -1.73841 0.25368 0 0 0 0 0 0.0386 0.04563 0.60324 0 -0.19097 0 0.18072 -0.06986 0.45219 -0.87434
GLU_171 -4.3558 0.22606 3.96626 -0.45667 0.06181 0.90651 1.4162 -1.86869 -0 -0 -1.18195 -0.39492 0 0 0 0 0 -0.03873 0.00268 0 3.13819 -0.33445 0 -2.7348 0.04769 0.42405 -1.17656
ALA_172 -4.78638 0.51771 3.66211 -0.0185 0 0 2.38015 -2.44447 -0 -0 -2.29568 -0.27002 0 0 0 0 0 0.08043 0 0 0 0.65123 0 1.8394 0.66351 0.29353 0.27301
GLY_173 -3.40656 0.15142 4.00838 -5e-05 0 0 2.16316 -2.10769 -0 -0 -1.79458 -0.35018 0 0 0 0 0 0.05396 0 0 0 -0.15388 0 0.83697 1.89202 0.28176 1.57472
CYS_174 -5.86185 0.36504 5.40714 -0.04957 0 0.01572 2.71371 -2.58119 -0 -0 -3.31334 0.03606 0 0 0 0 0 -0.01692 0.05428 0.29414 0 0.26172 0 3.6196 1.20552 0.29518 2.44525
CYS_175 -5.60097 0.46511 5.61855 -0.04802 0 0.01694 2.21057 -2.70245 -0 -0 -1.96814 -0.01897 0 0 0 0 0 0.01153 0.00816 0.29938 0 0.2629 0 3.6196 0.36642 0.40283 2.94342
ALA_176 -5.1324 0.34673 5.15902 -0.02157 0 0 3.44137 -2.93834 -0 -0 -3.09074 -0.35381 0 0 0 0 0 -0.04361 0 0 0 -0.25895 0 1.8394 -0.04283 0.38901 -0.70673
ILE_177 -5.11273 0.32207 4.45874 -0.4998 0.34963 0.09875 2.10649 -2.39602 -0 -0 -1.68162 0.07266 0 0 0 0 0 -0.05358 0.02727 0.52763 0 -0.45619 0 0.73287 -0.21599 0.28616 -1.43367
ARG_178 -4.57925 0.31789 4.45072 -0.46402 0.07773 0.24414 1.58278 -2.0775 -0 -0 -1.20297 0.38622 0 0 0 0 0 -0.07908 0.33961 2.08813 0 -0.19165 0 -1.2888 -0.23427 0.31566 -0.31466
THR_179 -2.6603 0.16327 3.31625 -0.13723 0.07887 0.08747 1.49686 -1.62649 -0.00402 -0.01584 -0.6701 -1.16302 0 0 0 0 0 -0.06986 0.28408 0.01225 0 -0.2065 2.31263 -1.0874 -0.49272 0.40733 0.02553
GLY_180 -2.29061 0.17094 2.24582 -5e-05 0 0 0.9908 -1.26784 -0 -0 -1.23859 -0.37022 0 0 0 0 0 -0.17357 0 0 0 -1.41981 0 0.83697 -0.58171 0.45726 -2.6406
CYS_181 -3.68596 0.20617 3.00696 -0.10563 0.00378 0.06228 1.54123 -1.68955 -0.00402 -0.01584 -1.45525 -0.26423 0 0 0 0 0 -0.06696 0.04519 0.31369 0 0.01788 0 3.6196 -0.20454 0.3256 1.65041
PHE:CtermProteinFull_182 -3.69862 0.24197 2.47173 -0.62619 0.04684 0.42828 1.01217 -1.50849 -0.0223 -0.12871 -2.9852 0.31295 0 0 -0.61198 0 0 0 0.02299 0 2.17744 0 0 1.0402 0.13467 0.25566 -1.4366
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702801 DOMAINID 692873 MODEL 3 TAD2xS
MODEL     3
REMARK    Rerank model03.pdb score: 114.534
REMARK    S_0000_0012
REMARK    SCORE    fa_intra_rep:           1.655
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         227.329
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -37.083
REMARK    SCORE fa_intra_sol_xover4:          38.929
REMARK    SCORE     hbond_lr_bb:         -19.953
REMARK    SCORE          fa_rep:         121.640
REMARK    SCORE     hbond_bb_sc:         -25.106
REMARK    SCORE          fa_sol:         579.346
REMARK    SCORE           score:        -840.135
REMARK    SCORE           omega:           2.279
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -76.833
REMARK    SCORE         fa_elec:        -248.732
REMARK    SCORE          fa_atr:        -959.455
REMARK    SCORE     cart_bonded:         135.486
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.066
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -840.135
REMARK    SCORE             ref:          53.355
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -29.612
REMARK    SCORE     rama_prepro:          36.404
REMARK    SCORE atom_pair_constraint:        -606.718
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.326   0.003   0.351  1.00 11.70           N  
ATOM      2  CA  MET A   1       1.681   0.164  -0.163  1.00 11.43           C  
ATOM      3  C   MET A   1       2.153   1.601  -0.088  1.00 10.79           C  
ATOM      4  O   MET A   1       1.366   2.534  -0.254  1.00 10.63           O  
ATOM      5  CB  MET A   1       1.782  -0.302  -1.619  1.00 16.11           C  
ATOM      6  CG  MET A   1       1.477  -1.780  -1.884  1.00 16.11           C  
ATOM      7  SD  MET A   1       2.596  -2.908  -1.009  1.00 16.11           S  
ATOM      8  CE  MET A   1       4.173  -2.652  -1.846  1.00 16.11           C  
ATOM      9 1H   MET A   1      -0.339   0.114  -0.401  1.00 14.04           H  
ATOM     10 2H   MET A   1       0.227  -0.915   0.760  1.00 14.04           H  
ATOM     11 3H   MET A   1       0.155   0.707   1.056  1.00 14.04           H  
ATOM     12  HA  MET A   1       2.359  -0.431   0.450  1.00 13.72           H  
ATOM     13 1HB  MET A   1       1.091   0.281  -2.226  1.00 19.33           H  
ATOM     14 2HB  MET A   1       2.774  -0.080  -1.988  1.00 19.33           H  
ATOM     15 1HG  MET A   1       0.454  -2.014  -1.602  1.00 19.33           H  
ATOM     16 2HG  MET A   1       1.582  -1.968  -2.958  1.00 19.33           H  
ATOM     17 1HE  MET A   1       4.927  -3.300  -1.401  1.00 19.33           H  
ATOM     18 2HE  MET A   1       4.066  -2.896  -2.903  1.00 19.33           H  
ATOM     19 3HE  MET A   1       4.490  -1.617  -1.741  1.00 19.33           H  
ATOM     20  N   GLU A   2       3.445   1.750   0.146  1.00 10.62           N  
ATOM     21  CA  GLU A   2       4.155   3.018   0.191  1.00 10.21           C  
ATOM     22  C   GLU A   2       4.139   3.669  -1.181  1.00  9.42           C  
ATOM     23  O   GLU A   2       4.049   2.976  -2.205  1.00  9.19           O  
ATOM     24  CB  GLU A   2       5.590   2.770   0.652  1.00 14.46           C  
ATOM     25  CG  GLU A   2       5.692   2.193   2.069  1.00 14.46           C  
ATOM     26  CD  GLU A   2       5.511   0.683   2.113  1.00 14.46           C  
ATOM     27  OE1 GLU A   2       5.268   0.102   1.071  1.00 14.46           O  
ATOM     28  OE2 GLU A   2       5.585   0.121   3.175  1.00 14.46           O  
ATOM     29  H   GLU A   2       4.008   0.912   0.313  1.00 12.74           H  
ATOM     30  HA  GLU A   2       3.656   3.686   0.896  1.00 12.25           H  
ATOM     31 1HB  GLU A   2       6.089   2.089  -0.036  1.00 17.35           H  
ATOM     32 2HB  GLU A   2       6.145   3.711   0.628  1.00 17.35           H  
ATOM     33 1HG  GLU A   2       6.676   2.444   2.473  1.00 17.35           H  
ATOM     34 2HG  GLU A   2       4.939   2.667   2.697  1.00 17.35           H  
ATOM     35  N   GLU A   3       4.204   4.991  -1.240  1.00  9.21           N  
ATOM     36  CA  GLU A   3       4.264   5.623  -2.542  1.00  8.67           C  
ATOM     37  C   GLU A   3       5.467   5.053  -3.278  1.00  7.71           C  
ATOM     38  O   GLU A   3       6.551   4.938  -2.694  1.00  7.58           O  
ATOM     39  CB  GLU A   3       4.386   7.138  -2.379  1.00 12.35           C  
ATOM     40  CG  GLU A   3       3.163   7.783  -1.722  1.00 12.35           C  
ATOM     41  CD  GLU A   3       3.195   7.714  -0.211  1.00 12.35           C  
ATOM     42  OE1 GLU A   3       4.127   7.140   0.322  1.00 12.35           O  
ATOM     43  OE2 GLU A   3       2.295   8.218   0.407  1.00 12.35           O  
ATOM     44  H   GLU A   3       4.243   5.561  -0.390  1.00 11.05           H  
ATOM     45  HA  GLU A   3       3.359   5.386  -3.100  1.00 10.40           H  
ATOM     46 1HB  GLU A   3       5.266   7.373  -1.780  1.00 14.82           H  
ATOM     47 2HB  GLU A   3       4.527   7.596  -3.360  1.00 14.82           H  
ATOM     48 1HG  GLU A   3       3.107   8.828  -2.027  1.00 14.82           H  
ATOM     49 2HG  GLU A   3       2.267   7.279  -2.082  1.00 14.82           H  
ATOM     50  N   ASP A   4       5.253   4.644  -4.533  1.00  7.31           N  
ATOM     51  CA  ASP A   4       6.267   4.075  -5.429  1.00  6.64           C  
ATOM     52  C   ASP A   4       6.976   2.831  -4.872  1.00  6.09           C  
ATOM     53  O   ASP A   4       7.999   2.405  -5.413  1.00  6.23           O  
ATOM     54  CB  ASP A   4       7.298   5.145  -5.789  1.00  9.57           C  
ATOM     55  CG  ASP A   4       6.667   6.321  -6.549  1.00  9.57           C  
ATOM     56  OD1 ASP A   4       5.744   6.098  -7.311  1.00  9.57           O  
ATOM     57  OD2 ASP A   4       7.109   7.429  -6.356  1.00  9.57           O  
ATOM     58  H   ASP A   4       4.324   4.771  -4.915  1.00  8.77           H  
ATOM     59  HA  ASP A   4       5.764   3.777  -6.349  1.00  7.97           H  
ATOM     60 1HB  ASP A   4       7.775   5.520  -4.882  1.00 11.48           H  
ATOM     61 2HB  ASP A   4       8.079   4.705  -6.407  1.00 11.48           H  
ATOM     62  N   HIS A   5       6.425   2.258  -3.796  1.00  5.71           N  
ATOM     63  CA  HIS A   5       6.955   1.108  -3.079  1.00  5.39           C  
ATOM     64  C   HIS A   5       8.356   1.411  -2.550  1.00  4.51           C  
ATOM     65  O   HIS A   5       9.194   0.514  -2.422  1.00  4.44           O  
ATOM     66  CB  HIS A   5       6.985  -0.141  -3.972  1.00  7.67           C  
ATOM     67  CG  HIS A   5       5.644  -0.528  -4.550  1.00  7.67           C  
ATOM     68  ND1 HIS A   5       5.489  -1.611  -5.388  1.00  7.67           N  
ATOM     69  CD2 HIS A   5       4.409   0.020  -4.417  1.00  7.67           C  
ATOM     70  CE1 HIS A   5       4.219  -1.714  -5.741  1.00  7.67           C  
ATOM     71  NE2 HIS A   5       3.546  -0.740  -5.167  1.00  7.67           N  
ATOM     72  H   HIS A   5       5.568   2.666  -3.415  1.00  6.85           H  
ATOM     73  HA  HIS A   5       6.316   0.894  -2.221  1.00  6.47           H  
ATOM     74 1HB  HIS A   5       7.686   0.001  -4.791  1.00  9.20           H  
ATOM     75 2HB  HIS A   5       7.346  -0.984  -3.387  1.00  9.20           H  
ATOM     76  HD1 HIS A   5       6.234  -2.072  -5.872  1.00  9.20           H  
ATOM     77  HD2 HIS A   5       4.027   0.880  -3.864  1.00  9.20           H  
ATOM     78  HE1 HIS A   5       3.891  -2.514  -6.405  1.00  9.20           H  
ATOM     79  N   CYS A   6       8.608   2.681  -2.233  1.00  4.29           N  
ATOM     80  CA  CYS A   6       9.891   3.108  -1.710  1.00  3.91           C  
ATOM     81  C   CYS A   6       9.832   3.173  -0.201  1.00  3.14           C  
ATOM     82  O   CYS A   6       8.753   3.187   0.387  1.00  3.15           O  
ATOM     83  CB  CYS A   6      10.267   4.483  -2.250  1.00  5.63           C  
ATOM     84  SG  CYS A   6       9.284   5.833  -1.579  1.00  5.63           S  
ATOM     85  H   CYS A   6       7.873   3.380  -2.358  1.00  5.15           H  
ATOM     86  HA  CYS A   6      10.657   2.391  -2.004  1.00  4.69           H  
ATOM     87 1HB  CYS A   6      11.309   4.684  -2.037  1.00  6.76           H  
ATOM     88 2HB  CYS A   6      10.143   4.488  -3.331  1.00  6.76           H  
ATOM     89  HG  CYS A   6       8.091   5.425  -2.076  1.00  6.76           H  
ATOM     90  N   GLU A   7      10.987   3.231   0.436  1.00  2.91           N  
ATOM     91  CA  GLU A   7      11.017   3.368   1.885  1.00  2.70           C  
ATOM     92  C   GLU A   7      11.010   4.844   2.257  1.00  2.09           C  
ATOM     93  O   GLU A   7      11.507   5.672   1.490  1.00  2.30           O  
ATOM     94  CB  GLU A   7      12.247   2.674   2.466  1.00  3.86           C  
ATOM     95  CG  GLU A   7      12.280   1.162   2.223  1.00  3.86           C  
ATOM     96  CD  GLU A   7      13.477   0.495   2.834  1.00  3.86           C  
ATOM     97  OE1 GLU A   7      14.241   1.182   3.469  1.00  3.86           O  
ATOM     98  OE2 GLU A   7      13.639  -0.687   2.659  1.00  3.86           O  
ATOM     99  H   GLU A   7      11.863   3.206  -0.100  1.00  3.49           H  
ATOM    100  HA  GLU A   7      10.122   2.905   2.302  1.00  3.24           H  
ATOM    101 1HB  GLU A   7      13.143   3.109   2.039  1.00  4.63           H  
ATOM    102 2HB  GLU A   7      12.287   2.846   3.540  1.00  4.63           H  
ATOM    103 1HG  GLU A   7      11.379   0.721   2.644  1.00  4.63           H  
ATOM    104 2HG  GLU A   7      12.269   0.975   1.151  1.00  4.63           H  
ATOM    105  N   ASP A   8      10.559   5.184   3.474  1.00  1.60           N  
ATOM    106  CA  ASP A   8      10.605   6.588   3.904  1.00  1.32           C  
ATOM    107  C   ASP A   8      12.036   7.099   3.823  1.00  1.23           C  
ATOM    108  O   ASP A   8      12.281   8.232   3.408  1.00  1.20           O  
ATOM    109  CB  ASP A   8      10.122   6.757   5.343  1.00  1.97           C  
ATOM    110  CG  ASP A   8       8.630   6.539   5.551  1.00  1.97           C  
ATOM    111  OD1 ASP A   8       7.894   6.458   4.597  1.00  1.97           O  
ATOM    112  OD2 ASP A   8       8.242   6.463   6.690  1.00  1.97           O  
ATOM    113  H   ASP A   8      10.144   4.485   4.076  1.00  1.92           H  
ATOM    114  HA  ASP A   8       9.980   7.184   3.238  1.00  1.58           H  
ATOM    115 1HB  ASP A   8      10.670   6.080   5.993  1.00  2.36           H  
ATOM    116 2HB  ASP A   8      10.352   7.761   5.668  1.00  2.36           H  
ATOM    117  N   SER A   9      12.986   6.213   4.124  1.00  1.27           N  
ATOM    118  CA  SER A   9      14.402   6.511   4.087  1.00  1.26           C  
ATOM    119  C   SER A   9      14.830   6.970   2.700  1.00  1.19           C  
ATOM    120  O   SER A   9      15.722   7.810   2.574  1.00  1.21           O  
ATOM    121  CB  SER A   9      15.189   5.265   4.415  1.00  1.77           C  
ATOM    122  OG  SER A   9      14.968   4.826   5.724  1.00  1.77           O  
ATOM    123  H   SER A   9      12.711   5.297   4.449  1.00  1.52           H  
ATOM    124  HA  SER A   9      14.618   7.293   4.811  1.00  1.51           H  
ATOM    125 1HB  SER A   9      14.916   4.474   3.712  1.00  2.12           H  
ATOM    126 2HB  SER A   9      16.243   5.469   4.277  1.00  2.12           H  
ATOM    127  HG  SER A   9      15.454   3.980   5.792  1.00  2.12           H  
ATOM    128  N   HIS A  10      14.215   6.427   1.647  1.00  1.19           N  
ATOM    129  CA  HIS A  10      14.584   6.772   0.293  1.00  1.18           C  
ATOM    130  C   HIS A  10      14.154   8.197   0.040  1.00  1.13           C  
ATOM    131  O   HIS A  10      14.922   9.009  -0.483  1.00  1.13           O  
ATOM    132  CB  HIS A  10      13.913   5.813  -0.681  1.00  1.66           C  
ATOM    133  CG  HIS A  10      14.360   4.381  -0.502  1.00  1.66           C  
ATOM    134  ND1 HIS A  10      13.679   3.315  -1.060  1.00  1.66           N  
ATOM    135  CD2 HIS A  10      15.397   3.838   0.188  1.00  1.66           C  
ATOM    136  CE1 HIS A  10      14.296   2.186  -0.734  1.00  1.66           C  
ATOM    137  NE2 HIS A  10      15.330   2.481   0.016  1.00  1.66           N  
ATOM    138  H   HIS A  10      13.443   5.772   1.759  1.00  1.43           H  
ATOM    139  HA  HIS A  10      15.650   6.721   0.154  1.00  1.42           H  
ATOM    140 1HB  HIS A  10      12.836   5.865  -0.561  1.00  1.99           H  
ATOM    141 2HB  HIS A  10      14.137   6.117  -1.700  1.00  1.99           H  
ATOM    142  HD2 HIS A  10      16.143   4.364   0.770  1.00  1.99           H  
ATOM    143  HE1 HIS A  10      13.991   1.181  -1.029  1.00  1.99           H  
ATOM    144  HE2 HIS A  10      15.975   1.812   0.415  1.00  1.99           H  
ATOM    145  N   ASN A  11      12.944   8.529   0.493  1.00  1.17           N  
ATOM    146  CA  ASN A  11      12.467   9.896   0.329  1.00  1.23           C  
ATOM    147  C   ASN A  11      13.314  10.879   1.139  1.00  1.23           C  
ATOM    148  O   ASN A  11      13.546  12.012   0.693  1.00  1.30           O  
ATOM    149  CB  ASN A  11      11.006  10.014   0.709  1.00  1.70           C  
ATOM    150  CG  ASN A  11      10.075   9.441  -0.331  1.00  1.70           C  
ATOM    151  OD1 ASN A  11      10.422   9.301  -1.513  1.00  1.70           O  
ATOM    152  ND2 ASN A  11       8.881   9.122   0.091  1.00  1.70           N  
ATOM    153  H   ASN A  11      12.356   7.786   0.894  1.00  1.40           H  
ATOM    154  HA  ASN A  11      12.572  10.171  -0.720  1.00  1.48           H  
ATOM    155 1HB  ASN A  11      10.840   9.486   1.650  1.00  2.04           H  
ATOM    156 2HB  ASN A  11      10.757  11.061   0.873  1.00  2.04           H  
ATOM    157 1HD2 ASN A  11       8.199   8.759  -0.548  1.00  2.04           H  
ATOM    158 2HD2 ASN A  11       8.635   9.250   1.051  1.00  2.04           H  
ATOM    159  N   TYR A  12      13.795  10.441   2.309  1.00  1.22           N  
ATOM    160  CA  TYR A  12      14.597  11.299   3.173  1.00  1.31           C  
ATOM    161  C   TYR A  12      15.917  11.666   2.518  1.00  1.17           C  
ATOM    162  O   TYR A  12      16.342  12.834   2.517  1.00  1.18           O  
ATOM    163  CB  TYR A  12      14.919  10.598   4.502  1.00  1.80           C  
ATOM    164  CG  TYR A  12      13.742  10.292   5.411  1.00  1.80           C  
ATOM    165  CD1 TYR A  12      12.461  10.750   5.131  1.00  1.80           C  
ATOM    166  CD2 TYR A  12      13.967   9.579   6.572  1.00  1.80           C  
ATOM    167  CE1 TYR A  12      11.447  10.502   5.987  1.00  1.80           C  
ATOM    168  CE2 TYR A  12      12.929   9.335   7.436  1.00  1.80           C  
ATOM    169  CZ  TYR A  12      11.674   9.808   7.142  1.00  1.80           C  
ATOM    170  OH  TYR A  12      10.639   9.596   7.999  1.00  1.80           O  
ATOM    171  H   TYR A  12      13.510   9.507   2.627  1.00  1.46           H  
ATOM    172  HA  TYR A  12      14.056  12.216   3.337  1.00  1.57           H  
ATOM    173 1HB  TYR A  12      15.427   9.664   4.293  1.00  2.16           H  
ATOM    174 2HB  TYR A  12      15.619  11.213   5.064  1.00  2.16           H  
ATOM    175  HD1 TYR A  12      12.246  11.315   4.235  1.00  2.16           H  
ATOM    176  HD2 TYR A  12      14.967   9.219   6.808  1.00  2.16           H  
ATOM    177  HE1 TYR A  12      10.470  10.866   5.757  1.00  2.16           H  
ATOM    178  HE2 TYR A  12      13.102   8.782   8.358  1.00  2.16           H  
ATOM    179  HH  TYR A  12      10.912   8.960   8.672  1.00  2.16           H  
ATOM    180  N   MET A  13      16.548  10.659   1.923  1.00  1.11           N  
ATOM    181  CA  MET A  13      17.804  10.838   1.231  1.00  1.12           C  
ATOM    182  C   MET A  13      17.579  11.736   0.033  1.00  1.01           C  
ATOM    183  O   MET A  13      18.427  12.569  -0.299  1.00  1.00           O  
ATOM    184  CB  MET A  13      18.341   9.469   0.867  1.00  1.56           C  
ATOM    185  CG  MET A  13      18.814   8.708   2.099  1.00  1.56           C  
ATOM    186  SD  MET A  13      19.597   7.170   1.746  1.00  1.56           S  
ATOM    187  CE  MET A  13      18.233   6.111   1.524  1.00  1.56           C  
ATOM    188  H   MET A  13      16.151   9.715   2.005  1.00  1.33           H  
ATOM    189  HA  MET A  13      18.505  11.334   1.896  1.00  1.34           H  
ATOM    190 1HB  MET A  13      17.551   8.895   0.382  1.00  1.87           H  
ATOM    191 2HB  MET A  13      19.167   9.568   0.161  1.00  1.87           H  
ATOM    192 1HG  MET A  13      19.502   9.318   2.624  1.00  1.87           H  
ATOM    193 2HG  MET A  13      17.987   8.525   2.764  1.00  1.87           H  
ATOM    194 1HE  MET A  13      18.576   5.133   1.293  1.00  1.87           H  
ATOM    195 2HE  MET A  13      17.641   6.084   2.429  1.00  1.87           H  
ATOM    196 3HE  MET A  13      17.655   6.474   0.719  1.00  1.87           H  
ATOM    197  N   GLY A  14      16.398  11.601  -0.566  1.00  1.01           N  
ATOM    198  CA  GLY A  14      15.981  12.377  -1.706  1.00  1.01           C  
ATOM    199  C   GLY A  14      16.029  13.881  -1.433  1.00  0.92           C  
ATOM    200  O   GLY A  14      16.611  14.657  -2.220  1.00  1.02           O  
ATOM    201  H   GLY A  14      15.782  10.844  -0.255  1.00  1.21           H  
ATOM    202 1HA  GLY A  14      16.625  12.125  -2.527  1.00  1.21           H  
ATOM    203 2HA  GLY A  14      14.970  12.078  -1.982  1.00  1.21           H  
ATOM    204  N   PHE A  15      15.391  14.295  -0.328  1.00  0.87           N  
ATOM    205  CA  PHE A  15      15.365  15.707   0.066  1.00  0.87           C  
ATOM    206  C   PHE A  15      16.771  16.266   0.232  1.00  0.84           C  
ATOM    207  O   PHE A  15      17.084  17.371  -0.242  1.00  0.89           O  
ATOM    208  CB  PHE A  15      14.704  15.890   1.446  1.00  1.22           C  
ATOM    209  CG  PHE A  15      13.221  15.835   1.520  1.00  1.22           C  
ATOM    210  CD1 PHE A  15      12.587  14.685   1.916  1.00  1.22           C  
ATOM    211  CD2 PHE A  15      12.457  16.948   1.240  1.00  1.22           C  
ATOM    212  CE1 PHE A  15      11.223  14.624   2.021  1.00  1.22           C  
ATOM    213  CE2 PHE A  15      11.085  16.900   1.346  1.00  1.22           C  
ATOM    214  CZ  PHE A  15      10.468  15.733   1.738  1.00  1.22           C  
ATOM    215  H   PHE A  15      14.882  13.585   0.214  1.00  1.04           H  
ATOM    216  HA  PHE A  15      14.833  16.276  -0.696  1.00  1.04           H  
ATOM    217 1HB  PHE A  15      15.091  15.121   2.119  1.00  1.46           H  
ATOM    218 2HB  PHE A  15      15.017  16.844   1.854  1.00  1.46           H  
ATOM    219  HD1 PHE A  15      13.179  13.824   2.148  1.00  1.46           H  
ATOM    220  HD2 PHE A  15      12.951  17.873   0.936  1.00  1.46           H  
ATOM    221  HE1 PHE A  15      10.742  13.700   2.336  1.00  1.46           H  
ATOM    222  HE2 PHE A  15      10.487  17.785   1.123  1.00  1.46           H  
ATOM    223  HZ  PHE A  15       9.383  15.690   1.827  1.00  1.46           H  
ATOM    224  N   ALA A  16      17.606  15.517   0.948  1.00  0.83           N  
ATOM    225  CA  ALA A  16      18.961  15.953   1.213  1.00  0.89           C  
ATOM    226  C   ALA A  16      19.840  16.025  -0.027  1.00  0.90           C  
ATOM    227  O   ALA A  16      20.622  16.971  -0.150  1.00  0.98           O  
ATOM    228  CB  ALA A  16      19.563  15.058   2.236  1.00  1.22           C  
ATOM    229  H   ALA A  16      17.277  14.620   1.329  1.00  1.00           H  
ATOM    230  HA  ALA A  16      18.910  16.959   1.606  1.00  1.07           H  
ATOM    231 1HB  ALA A  16      20.558  15.409   2.476  1.00  1.46           H  
ATOM    232 2HB  ALA A  16      18.953  15.053   3.128  1.00  1.46           H  
ATOM    233 3HB  ALA A  16      19.587  14.071   1.811  1.00  1.46           H  
ATOM    234  N   LEU A  17      19.715  15.068  -0.958  1.00  0.90           N  
ATOM    235  CA  LEU A  17      20.534  15.106  -2.168  1.00  0.98           C  
ATOM    236  C   LEU A  17      20.214  16.339  -2.986  1.00  0.95           C  
ATOM    237  O   LEU A  17      21.107  16.974  -3.558  1.00  1.03           O  
ATOM    238  CB  LEU A  17      20.383  13.835  -3.015  1.00  1.35           C  
ATOM    239  CG  LEU A  17      21.233  13.780  -4.355  1.00  1.35           C  
ATOM    240  CD1 LEU A  17      22.678  13.964  -4.099  1.00  1.35           C  
ATOM    241  CD2 LEU A  17      21.122  12.433  -5.002  1.00  1.35           C  
ATOM    242  H   LEU A  17      19.094  14.267  -0.790  1.00  1.08           H  
ATOM    243  HA  LEU A  17      21.564  15.174  -1.852  1.00  1.18           H  
ATOM    244 1HB  LEU A  17      20.582  12.964  -2.425  1.00  1.62           H  
ATOM    245 2HB  LEU A  17      19.355  13.785  -3.286  1.00  1.62           H  
ATOM    246  HG  LEU A  17      20.872  14.549  -5.018  1.00  1.62           H  
ATOM    247 1HD1 LEU A  17      23.212  13.911  -5.035  1.00  1.62           H  
ATOM    248 2HD1 LEU A  17      22.878  14.924  -3.644  1.00  1.62           H  
ATOM    249 3HD1 LEU A  17      23.006  13.165  -3.459  1.00  1.62           H  
ATOM    250 1HD2 LEU A  17      21.701  12.458  -5.917  1.00  1.62           H  
ATOM    251 2HD2 LEU A  17      21.507  11.659  -4.332  1.00  1.62           H  
ATOM    252 3HD2 LEU A  17      20.144  12.218  -5.222  1.00  1.62           H  
ATOM    253  N   HIS A  18      18.934  16.683  -3.057  1.00  0.92           N  
ATOM    254  CA  HIS A  18      18.540  17.864  -3.794  1.00  0.99           C  
ATOM    255  C   HIS A  18      19.287  19.076  -3.221  1.00  1.00           C  
ATOM    256  O   HIS A  18      19.923  19.833  -3.955  1.00  1.06           O  
ATOM    257  CB  HIS A  18      17.022  18.042  -3.703  1.00  1.36           C  
ATOM    258  CG  HIS A  18      16.481  19.206  -4.440  1.00  1.36           C  
ATOM    259  ND1 HIS A  18      16.352  19.234  -5.827  1.00  1.36           N  
ATOM    260  CD2 HIS A  18      16.020  20.394  -3.993  1.00  1.36           C  
ATOM    261  CE1 HIS A  18      15.817  20.398  -6.179  1.00  1.36           C  
ATOM    262  NE2 HIS A  18      15.614  21.112  -5.088  1.00  1.36           N  
ATOM    263  H   HIS A  18      18.217  16.095  -2.618  1.00  1.10           H  
ATOM    264  HA  HIS A  18      18.818  17.762  -4.839  1.00  1.19           H  
ATOM    265 1HB  HIS A  18      16.529  17.142  -4.074  1.00  1.63           H  
ATOM    266 2HB  HIS A  18      16.736  18.147  -2.659  1.00  1.63           H  
ATOM    267  HD2 HIS A  18      15.976  20.714  -2.953  1.00  1.63           H  
ATOM    268  HE1 HIS A  18      15.587  20.717  -7.196  1.00  1.63           H  
ATOM    269  HE2 HIS A  18      15.220  22.043  -5.058  1.00  1.63           H  
ATOM    270  N   GLN A  19      19.270  19.251  -1.892  1.00  1.00           N  
ATOM    271  CA  GLN A  19      19.984  20.395  -1.308  1.00  1.11           C  
ATOM    272  C   GLN A  19      21.506  20.317  -1.516  1.00  1.08           C  
ATOM    273  O   GLN A  19      22.169  21.323  -1.799  1.00  1.16           O  
ATOM    274  CB  GLN A  19      19.718  20.468   0.201  1.00  1.51           C  
ATOM    275  CG  GLN A  19      18.300  20.809   0.581  1.00  1.51           C  
ATOM    276  CD  GLN A  19      17.896  22.184   0.103  1.00  1.51           C  
ATOM    277  OE1 GLN A  19      18.629  23.179   0.277  1.00  1.51           O  
ATOM    278  NE2 GLN A  19      16.724  22.258  -0.514  1.00  1.51           N  
ATOM    279  H   GLN A  19      18.729  18.603  -1.308  1.00  1.20           H  
ATOM    280  HA  GLN A  19      19.627  21.304  -1.787  1.00  1.33           H  
ATOM    281 1HB  GLN A  19      19.951  19.498   0.649  1.00  1.81           H  
ATOM    282 2HB  GLN A  19      20.384  21.201   0.655  1.00  1.81           H  
ATOM    283 1HG  GLN A  19      17.630  20.073   0.132  1.00  1.81           H  
ATOM    284 2HG  GLN A  19      18.210  20.780   1.669  1.00  1.81           H  
ATOM    285 1HE2 GLN A  19      16.386  23.133  -0.861  1.00  1.81           H  
ATOM    286 2HE2 GLN A  19      16.171  21.429  -0.628  1.00  1.81           H  
ATOM    287  N   ALA A  20      22.049  19.095  -1.444  1.00  1.01           N  
ATOM    288  CA  ALA A  20      23.480  18.801  -1.567  1.00  1.06           C  
ATOM    289  C   ALA A  20      24.068  19.271  -2.892  1.00  0.99           C  
ATOM    290  O   ALA A  20      25.214  19.750  -2.952  1.00  1.03           O  
ATOM    291  CB  ALA A  20      23.697  17.318  -1.427  1.00  1.47           C  
ATOM    292  H   ALA A  20      21.429  18.314  -1.206  1.00  1.21           H  
ATOM    293  HA  ALA A  20      23.999  19.321  -0.763  1.00  1.27           H  
ATOM    294 1HB  ALA A  20      24.716  17.105  -1.488  1.00  1.76           H  
ATOM    295 2HB  ALA A  20      23.302  16.979  -0.473  1.00  1.76           H  
ATOM    296 3HB  ALA A  20      23.191  16.814  -2.223  1.00  1.76           H  
ATOM    297  N   LYS A  21      23.254  19.226  -3.946  1.00  0.93           N  
ATOM    298  CA  LYS A  21      23.682  19.668  -5.264  1.00  0.94           C  
ATOM    299  C   LYS A  21      24.408  21.013  -5.225  1.00  0.96           C  
ATOM    300  O   LYS A  21      25.349  21.212  -5.986  1.00  0.97           O  
ATOM    301  CB  LYS A  21      22.513  19.766  -6.237  1.00  1.31           C  
ATOM    302  CG  LYS A  21      22.931  20.186  -7.672  1.00  1.31           C  
ATOM    303  CD  LYS A  21      21.784  20.011  -8.669  1.00  1.31           C  
ATOM    304  CE  LYS A  21      22.200  20.342 -10.118  1.00  1.31           C  
ATOM    305  NZ  LYS A  21      22.175  21.828 -10.441  1.00  1.31           N  
ATOM    306  H   LYS A  21      22.326  18.788  -3.834  1.00  1.12           H  
ATOM    307  HA  LYS A  21      24.377  18.924  -5.655  1.00  1.13           H  
ATOM    308 1HB  LYS A  21      21.987  18.827  -6.267  1.00  1.57           H  
ATOM    309 2HB  LYS A  21      21.805  20.510  -5.865  1.00  1.57           H  
ATOM    310 1HG  LYS A  21      23.233  21.237  -7.668  1.00  1.57           H  
ATOM    311 2HG  LYS A  21      23.784  19.587  -7.989  1.00  1.57           H  
ATOM    312 1HD  LYS A  21      21.431  18.984  -8.634  1.00  1.57           H  
ATOM    313 2HD  LYS A  21      20.962  20.664  -8.380  1.00  1.57           H  
ATOM    314 1HE  LYS A  21      23.211  19.968 -10.281  1.00  1.57           H  
ATOM    315 2HE  LYS A  21      21.522  19.827 -10.796  1.00  1.57           H  
ATOM    316 1HZ  LYS A  21      22.448  21.960 -11.401  1.00  1.57           H  
ATOM    317 2HZ  LYS A  21      21.241  22.180 -10.314  1.00  1.57           H  
ATOM    318 3HZ  LYS A  21      22.802  22.402  -9.858  1.00  1.57           H  
ATOM    319  N   LEU A  22      23.994  21.953  -4.380  1.00  1.02           N  
ATOM    320  CA  LEU A  22      24.660  23.250  -4.390  1.00  1.11           C  
ATOM    321  C   LEU A  22      26.152  23.144  -4.031  1.00  1.08           C  
ATOM    322  O   LEU A  22      26.965  23.942  -4.514  1.00  1.13           O  
ATOM    323  CB  LEU A  22      23.921  24.175  -3.436  1.00  1.52           C  
ATOM    324  CG  LEU A  22      22.496  24.587  -3.899  1.00  1.52           C  
ATOM    325  CD1 LEU A  22      21.810  25.267  -2.771  1.00  1.52           C  
ATOM    326  CD2 LEU A  22      22.570  25.536  -5.106  1.00  1.52           C  
ATOM    327  H   LEU A  22      23.223  21.783  -3.723  1.00  1.22           H  
ATOM    328  HA  LEU A  22      24.603  23.646  -5.398  1.00  1.33           H  
ATOM    329 1HB  LEU A  22      23.825  23.666  -2.475  1.00  1.82           H  
ATOM    330 2HB  LEU A  22      24.509  25.077  -3.297  1.00  1.82           H  
ATOM    331  HG  LEU A  22      21.925  23.698  -4.168  1.00  1.82           H  
ATOM    332 1HD1 LEU A  22      20.801  25.551  -3.068  1.00  1.82           H  
ATOM    333 2HD1 LEU A  22      21.758  24.571  -1.940  1.00  1.82           H  
ATOM    334 3HD1 LEU A  22      22.367  26.153  -2.479  1.00  1.82           H  
ATOM    335 1HD2 LEU A  22      21.562  25.820  -5.402  1.00  1.82           H  
ATOM    336 2HD2 LEU A  22      23.132  26.430  -4.836  1.00  1.82           H  
ATOM    337 3HD2 LEU A  22      23.054  25.061  -5.954  1.00  1.82           H  
ATOM    338  N   ALA A  23      26.515  22.214  -3.137  1.00  1.05           N  
ATOM    339  CA  ALA A  23      27.908  22.005  -2.771  1.00  1.10           C  
ATOM    340  C   ALA A  23      28.665  21.508  -4.008  1.00  1.02           C  
ATOM    341  O   ALA A  23      29.839  21.833  -4.197  1.00  1.06           O  
ATOM    342  CB  ALA A  23      28.028  21.054  -1.599  1.00  1.52           C  
ATOM    343  H   ALA A  23      25.816  21.575  -2.760  1.00  1.26           H  
ATOM    344  HA  ALA A  23      28.338  22.960  -2.475  1.00  1.32           H  
ATOM    345 1HB  ALA A  23      29.080  20.929  -1.342  1.00  1.82           H  
ATOM    346 2HB  ALA A  23      27.495  21.459  -0.738  1.00  1.82           H  
ATOM    347 3HB  ALA A  23      27.602  20.112  -1.847  1.00  1.82           H  
ATOM    348  N   LEU A  24      27.981  20.729  -4.863  1.00  1.00           N  
ATOM    349  CA  LEU A  24      28.595  20.226  -6.101  1.00  1.06           C  
ATOM    350  C   LEU A  24      28.927  21.421  -7.003  1.00  1.09           C  
ATOM    351  O   LEU A  24      30.027  21.542  -7.548  1.00  1.14           O  
ATOM    352  CB  LEU A  24      27.602  19.340  -6.883  1.00  1.46           C  
ATOM    353  CG  LEU A  24      28.048  18.656  -8.191  1.00  1.46           C  
ATOM    354  CD1 LEU A  24      29.198  17.662  -7.939  1.00  1.46           C  
ATOM    355  CD2 LEU A  24      26.823  17.957  -8.760  1.00  1.46           C  
ATOM    356  H   LEU A  24      27.017  20.471  -4.615  1.00  1.20           H  
ATOM    357  HA  LEU A  24      29.505  19.682  -5.846  1.00  1.27           H  
ATOM    358 1HB  LEU A  24      27.153  18.616  -6.230  1.00  1.75           H  
ATOM    359 2HB  LEU A  24      26.820  19.977  -7.220  1.00  1.75           H  
ATOM    360  HG  LEU A  24      28.407  19.405  -8.899  1.00  1.75           H  
ATOM    361 1HD1 LEU A  24      29.481  17.186  -8.880  1.00  1.75           H  
ATOM    362 2HD1 LEU A  24      30.067  18.173  -7.525  1.00  1.75           H  
ATOM    363 3HD1 LEU A  24      28.864  16.901  -7.246  1.00  1.75           H  
ATOM    364 1HD2 LEU A  24      27.076  17.451  -9.697  1.00  1.75           H  
ATOM    365 2HD2 LEU A  24      26.486  17.234  -8.031  1.00  1.75           H  
ATOM    366 3HD2 LEU A  24      26.034  18.685  -8.943  1.00  1.75           H  
ATOM    367  N   GLU A  25      27.965  22.344  -7.116  1.00  1.14           N  
ATOM    368  CA  GLU A  25      28.104  23.548  -7.948  1.00  1.31           C  
ATOM    369  C   GLU A  25      29.255  24.431  -7.455  1.00  1.31           C  
ATOM    370  O   GLU A  25      29.948  25.086  -8.236  1.00  1.43           O  
ATOM    371  CB  GLU A  25      26.801  24.349  -7.968  1.00  1.77           C  
ATOM    372  CG  GLU A  25      25.646  23.658  -8.692  1.00  1.77           C  
ATOM    373  CD  GLU A  25      24.397  24.485  -8.706  1.00  1.77           C  
ATOM    374  OE1 GLU A  25      24.425  25.558  -8.153  1.00  1.77           O  
ATOM    375  OE2 GLU A  25      23.403  24.044  -9.259  1.00  1.77           O  
ATOM    376  H   GLU A  25      27.075  22.153  -6.643  1.00  1.37           H  
ATOM    377  HA  GLU A  25      28.327  23.235  -8.966  1.00  1.57           H  
ATOM    378 1HB  GLU A  25      26.481  24.548  -6.950  1.00  2.12           H  
ATOM    379 2HB  GLU A  25      26.973  25.311  -8.448  1.00  2.12           H  
ATOM    380 1HG  GLU A  25      25.947  23.447  -9.716  1.00  2.12           H  
ATOM    381 2HG  GLU A  25      25.442  22.707  -8.198  1.00  2.12           H  
ATOM    382  N   ALA A  26      29.482  24.399  -6.144  1.00  1.24           N  
ATOM    383  CA  ALA A  26      30.553  25.122  -5.466  1.00  1.31           C  
ATOM    384  C   ALA A  26      31.913  24.412  -5.582  1.00  1.22           C  
ATOM    385  O   ALA A  26      32.913  24.917  -5.064  1.00  1.27           O  
ATOM    386  CB  ALA A  26      30.214  25.274  -3.994  1.00  1.80           C  
ATOM    387  H   ALA A  26      28.790  23.908  -5.566  1.00  1.49           H  
ATOM    388  HA  ALA A  26      30.638  26.104  -5.927  1.00  1.57           H  
ATOM    389 1HB  ALA A  26      30.998  25.840  -3.490  1.00  2.16           H  
ATOM    390 2HB  ALA A  26      29.265  25.795  -3.896  1.00  2.16           H  
ATOM    391 3HB  ALA A  26      30.135  24.294  -3.541  1.00  2.16           H  
ATOM    392  N   LEU A  27      31.934  23.241  -6.235  1.00  1.14           N  
ATOM    393  CA  LEU A  27      33.090  22.366  -6.412  1.00  1.10           C  
ATOM    394  C   LEU A  27      33.623  21.826  -5.092  1.00  1.11           C  
ATOM    395  O   LEU A  27      34.830  21.660  -4.905  1.00  1.17           O  
ATOM    396  CB  LEU A  27      34.212  23.066  -7.209  1.00  1.56           C  
ATOM    397  CG  LEU A  27      34.083  23.039  -8.765  1.00  1.56           C  
ATOM    398  CD1 LEU A  27      32.918  23.892  -9.233  1.00  1.56           C  
ATOM    399  CD2 LEU A  27      35.403  23.514  -9.361  1.00  1.56           C  
ATOM    400  H   LEU A  27      31.069  22.900  -6.653  1.00  1.37           H  
ATOM    401  HA  LEU A  27      32.756  21.511  -7.002  1.00  1.32           H  
ATOM    402 1HB  LEU A  27      34.276  24.101  -6.909  1.00  1.87           H  
ATOM    403 2HB  LEU A  27      35.162  22.593  -6.964  1.00  1.87           H  
ATOM    404  HG  LEU A  27      33.882  22.040  -9.093  1.00  1.87           H  
ATOM    405 1HD1 LEU A  27      32.855  23.850 -10.316  1.00  1.87           H  
ATOM    406 2HD1 LEU A  27      31.987  23.522  -8.820  1.00  1.87           H  
ATOM    407 3HD1 LEU A  27      33.064  24.923  -8.917  1.00  1.87           H  
ATOM    408 1HD2 LEU A  27      35.349  23.487 -10.447  1.00  1.87           H  
ATOM    409 2HD2 LEU A  27      35.610  24.532  -9.032  1.00  1.87           H  
ATOM    410 3HD2 LEU A  27      36.215  22.861  -9.025  1.00  1.87           H  
ATOM    411  N   GLU A  28      32.701  21.515  -4.191  1.00  1.13           N  
ATOM    412  CA  GLU A  28      32.981  20.925  -2.901  1.00  1.25           C  
ATOM    413  C   GLU A  28      32.350  19.563  -2.852  1.00  1.22           C  
ATOM    414  O   GLU A  28      31.684  19.140  -3.797  1.00  1.21           O  
ATOM    415  CB  GLU A  28      32.442  21.812  -1.770  1.00  1.70           C  
ATOM    416  CG  GLU A  28      33.320  23.003  -1.407  1.00  1.70           C  
ATOM    417  CD  GLU A  28      34.541  22.527  -0.629  1.00  1.70           C  
ATOM    418  OE1 GLU A  28      34.456  21.420  -0.124  1.00  1.70           O  
ATOM    419  OE2 GLU A  28      35.507  23.236  -0.512  1.00  1.70           O  
ATOM    420  H   GLU A  28      31.709  21.668  -4.395  1.00  1.36           H  
ATOM    421  HA  GLU A  28      34.059  20.813  -2.781  1.00  1.50           H  
ATOM    422 1HB  GLU A  28      31.469  22.209  -2.071  1.00  2.04           H  
ATOM    423 2HB  GLU A  28      32.273  21.218  -0.873  1.00  2.04           H  
ATOM    424 1HG  GLU A  28      33.642  23.503  -2.324  1.00  2.04           H  
ATOM    425 2HG  GLU A  28      32.748  23.715  -0.809  1.00  2.04           H  
ATOM    426  N   VAL A  29      32.539  18.860  -1.755  1.00  1.40           N  
ATOM    427  CA  VAL A  29      31.921  17.562  -1.675  1.00  1.57           C  
ATOM    428  C   VAL A  29      30.412  17.825  -1.754  1.00  1.55           C  
ATOM    429  O   VAL A  29      29.907  18.600  -0.944  1.00  1.51           O  
ATOM    430  CB  VAL A  29      32.351  16.869  -0.358  1.00  2.13           C  
ATOM    431  CG1 VAL A  29      31.622  15.592  -0.147  1.00  2.13           C  
ATOM    432  CG2 VAL A  29      33.845  16.574  -0.417  1.00  2.13           C  
ATOM    433  H   VAL A  29      33.094  19.247  -0.996  1.00  1.68           H  
ATOM    434  HA  VAL A  29      32.279  16.970  -2.510  1.00  1.88           H  
ATOM    435  HB  VAL A  29      32.126  17.532   0.482  1.00  2.56           H  
ATOM    436 1HG1 VAL A  29      31.937  15.141   0.792  1.00  2.56           H  
ATOM    437 2HG1 VAL A  29      30.592  15.812  -0.105  1.00  2.56           H  
ATOM    438 3HG1 VAL A  29      31.826  14.903  -0.959  1.00  2.56           H  
ATOM    439 1HG2 VAL A  29      34.158  16.095   0.512  1.00  2.56           H  
ATOM    440 2HG2 VAL A  29      34.048  15.905  -1.255  1.00  2.56           H  
ATOM    441 3HG2 VAL A  29      34.402  17.499  -0.551  1.00  2.56           H  
ATOM    442  N   PRO A  30      29.659  17.154  -2.643  1.00  1.73           N  
ATOM    443  CA  PRO A  30      28.246  17.349  -2.919  1.00  1.86           C  
ATOM    444  C   PRO A  30      27.370  16.784  -1.840  1.00  2.01           C  
ATOM    445  O   PRO A  30      26.687  15.785  -2.044  1.00  2.40           O  
ATOM    446  CB  PRO A  30      28.080  16.590  -4.220  1.00  2.79           C  
ATOM    447  CG  PRO A  30      29.071  15.488  -4.128  1.00  2.79           C  
ATOM    448  CD  PRO A  30      30.259  16.119  -3.479  1.00  2.79           C  
ATOM    449  HA  PRO A  30      28.047  18.410  -3.085  1.00  2.23           H  
ATOM    450 1HB  PRO A  30      27.041  16.277  -4.368  1.00  3.35           H  
ATOM    451 2HB  PRO A  30      28.333  17.236  -5.034  1.00  3.35           H  
ATOM    452 1HG  PRO A  30      28.680  14.662  -3.537  1.00  3.35           H  
ATOM    453 2HG  PRO A  30      29.268  15.096  -5.126  1.00  3.35           H  
ATOM    454 1HD  PRO A  30      30.798  15.366  -2.913  1.00  3.35           H  
ATOM    455 2HD  PRO A  30      30.865  16.610  -4.240  1.00  3.35           H  
ATOM    456  N   VAL A  31      27.437  17.402  -0.680  1.00  1.89           N  
ATOM    457  CA  VAL A  31      26.743  16.966   0.513  1.00  2.08           C  
ATOM    458  C   VAL A  31      25.936  18.067   1.190  1.00  1.83           C  
ATOM    459  O   VAL A  31      26.199  19.259   1.041  1.00  1.87           O  
ATOM    460  CB  VAL A  31      27.749  16.282   1.457  1.00  2.83           C  
ATOM    461  CG1 VAL A  31      27.160  15.928   2.818  1.00  2.83           C  
ATOM    462  CG2 VAL A  31      28.137  14.991   0.817  1.00  2.83           C  
ATOM    463  H   VAL A  31      28.064  18.212  -0.623  1.00  2.27           H  
ATOM    464  HA  VAL A  31      26.041  16.188   0.214  1.00  2.50           H  
ATOM    465  HB  VAL A  31      28.615  16.924   1.594  1.00  3.40           H  
ATOM    466 1HG1 VAL A  31      27.923  15.415   3.400  1.00  3.40           H  
ATOM    467 2HG1 VAL A  31      26.854  16.807   3.347  1.00  3.40           H  
ATOM    468 3HG1 VAL A  31      26.308  15.281   2.702  1.00  3.40           H  
ATOM    469 1HG2 VAL A  31      28.855  14.467   1.450  1.00  3.40           H  
ATOM    470 2HG2 VAL A  31      27.245  14.398   0.694  1.00  3.40           H  
ATOM    471 3HG2 VAL A  31      28.564  15.143  -0.143  1.00  3.40           H  
ATOM    472  N   GLY A  32      24.898  17.645   1.871  1.00  1.83           N  
ATOM    473  CA  GLY A  32      24.011  18.481   2.634  1.00  1.75           C  
ATOM    474  C   GLY A  32      23.398  17.586   3.685  1.00  1.57           C  
ATOM    475  O   GLY A  32      23.909  16.493   3.938  1.00  1.62           O  
ATOM    476  H   GLY A  32      24.726  16.652   1.897  1.00  2.20           H  
ATOM    477 1HA  GLY A  32      24.563  19.281   3.103  1.00  2.10           H  
ATOM    478 2HA  GLY A  32      23.242  18.915   1.996  1.00  2.10           H  
ATOM    479  N   CYS A  33      22.347  18.055   4.328  1.00  1.54           N  
ATOM    480  CA  CYS A  33      21.716  17.273   5.382  1.00  1.48           C  
ATOM    481  C   CYS A  33      20.296  17.677   5.673  1.00  1.35           C  
ATOM    482  O   CYS A  33      19.989  18.864   5.799  1.00  1.53           O  
ATOM    483  CB  CYS A  33      22.482  17.417   6.684  1.00  2.10           C  
ATOM    484  SG  CYS A  33      21.820  16.497   8.033  1.00  2.10           S  
ATOM    485  H   CYS A  33      21.987  18.980   4.081  1.00  1.85           H  
ATOM    486  HA  CYS A  33      21.721  16.227   5.080  1.00  1.78           H  
ATOM    487 1HB  CYS A  33      23.495  17.082   6.551  1.00  2.52           H  
ATOM    488 2HB  CYS A  33      22.507  18.458   6.976  1.00  2.52           H  
ATOM    489  HG  CYS A  33      22.653  17.026   8.942  1.00  2.52           H  
ATOM    490  N   VAL A  34      19.424  16.682   5.731  1.00  1.27           N  
ATOM    491  CA  VAL A  34      18.043  16.897   6.103  1.00  1.32           C  
ATOM    492  C   VAL A  34      17.663  15.785   7.073  1.00  1.29           C  
ATOM    493  O   VAL A  34      17.911  14.613   6.788  1.00  1.45           O  
ATOM    494  CB  VAL A  34      17.103  16.900   4.867  1.00  1.83           C  
ATOM    495  CG1 VAL A  34      15.672  17.159   5.293  1.00  1.83           C  
ATOM    496  CG2 VAL A  34      17.526  17.973   3.885  1.00  1.83           C  
ATOM    497  H   VAL A  34      19.755  15.736   5.594  1.00  1.52           H  
ATOM    498  HA  VAL A  34      17.960  17.845   6.616  1.00  1.58           H  
ATOM    499  HB  VAL A  34      17.137  15.921   4.398  1.00  2.20           H  
ATOM    500 1HG1 VAL A  34      15.015  17.141   4.428  1.00  2.20           H  
ATOM    501 2HG1 VAL A  34      15.352  16.422   6.000  1.00  2.20           H  
ATOM    502 3HG1 VAL A  34      15.628  18.136   5.760  1.00  2.20           H  
ATOM    503 1HG2 VAL A  34      16.868  17.964   3.019  1.00  2.20           H  
ATOM    504 2HG2 VAL A  34      17.472  18.943   4.374  1.00  2.20           H  
ATOM    505 3HG2 VAL A  34      18.532  17.803   3.570  1.00  2.20           H  
ATOM    506  N   PHE A  35      17.072  16.116   8.209  1.00  1.32           N  
ATOM    507  CA  PHE A  35      16.622  15.058   9.107  1.00  1.34           C  
ATOM    508  C   PHE A  35      15.105  15.061   9.087  1.00  1.27           C  
ATOM    509  O   PHE A  35      14.467  16.128   9.173  1.00  1.63           O  
ATOM    510  CB  PHE A  35      17.105  15.167  10.567  1.00  1.87           C  
ATOM    511  CG  PHE A  35      18.634  15.003  10.867  1.00  1.87           C  
ATOM    512  CD1 PHE A  35      19.489  16.094  11.083  1.00  1.87           C  
ATOM    513  CD2 PHE A  35      19.188  13.728  10.961  1.00  1.87           C  
ATOM    514  CE1 PHE A  35      20.832  15.901  11.389  1.00  1.87           C  
ATOM    515  CE2 PHE A  35      20.533  13.542  11.262  1.00  1.87           C  
ATOM    516  CZ  PHE A  35      21.349  14.626  11.478  1.00  1.87           C  
ATOM    517  H   PHE A  35      16.879  17.102   8.378  1.00  1.58           H  
ATOM    518  HA  PHE A  35      16.959  14.094   8.723  1.00  1.61           H  
ATOM    519 1HB  PHE A  35      16.757  16.066  11.011  1.00  2.24           H  
ATOM    520 2HB  PHE A  35      16.602  14.373  11.120  1.00  2.24           H  
ATOM    521  HD1 PHE A  35      19.111  17.100  11.026  1.00  2.24           H  
ATOM    522  HD2 PHE A  35      18.545  12.867  10.791  1.00  2.24           H  
ATOM    523  HE1 PHE A  35      21.481  16.764  11.559  1.00  2.24           H  
ATOM    524  HE2 PHE A  35      20.947  12.534  11.328  1.00  2.24           H  
ATOM    525  HZ  PHE A  35      22.406  14.476  11.717  1.00  2.24           H  
ATOM    526  N   LEU A  36      14.534  13.868   8.946  1.00  1.05           N  
ATOM    527  CA  LEU A  36      13.092  13.708   8.926  1.00  1.14           C  
ATOM    528  C   LEU A  36      12.554  12.653   9.882  1.00  1.21           C  
ATOM    529  O   LEU A  36      13.211  11.640  10.138  1.00  1.41           O  
ATOM    530  CB  LEU A  36      12.617  13.330   7.536  1.00  1.56           C  
ATOM    531  CG  LEU A  36      12.787  14.346   6.432  1.00  1.56           C  
ATOM    532  CD1 LEU A  36      14.024  14.070   5.651  1.00  1.56           C  
ATOM    533  CD2 LEU A  36      11.554  14.307   5.562  1.00  1.56           C  
ATOM    534  H   LEU A  36      15.125  13.049   8.852  1.00  1.26           H  
ATOM    535  HA  LEU A  36      12.659  14.659   9.208  1.00  1.37           H  
ATOM    536 1HB  LEU A  36      13.171  12.461   7.253  1.00  1.87           H  
ATOM    537 2HB  LEU A  36      11.558  13.069   7.596  1.00  1.87           H  
ATOM    538  HG  LEU A  36      12.906  15.307   6.847  1.00  1.87           H  
ATOM    539 1HD1 LEU A  36      14.123  14.794   4.853  1.00  1.87           H  
ATOM    540 2HD1 LEU A  36      14.905  14.106   6.278  1.00  1.87           H  
ATOM    541 3HD1 LEU A  36      13.943  13.128   5.248  1.00  1.87           H  
ATOM    542 1HD2 LEU A  36      11.648  15.028   4.775  1.00  1.87           H  
ATOM    543 2HD2 LEU A  36      11.428  13.338   5.126  1.00  1.87           H  
ATOM    544 3HD2 LEU A  36      10.684  14.543   6.158  1.00  1.87           H  
ATOM    545  N   GLU A  37      11.329  12.876  10.355  1.00  1.25           N  
ATOM    546  CA  GLU A  37      10.610  11.893  11.169  1.00  1.45           C  
ATOM    547  C   GLU A  37       9.205  11.645  10.651  1.00  1.45           C  
ATOM    548  O   GLU A  37       8.386  12.559  10.555  1.00  1.47           O  
ATOM    549  CB  GLU A  37      10.558  12.296  12.645  1.00  1.95           C  
ATOM    550  CG  GLU A  37      11.892  12.241  13.343  1.00  1.95           C  
ATOM    551  CD  GLU A  37      11.809  12.511  14.812  1.00  1.95           C  
ATOM    552  OE1 GLU A  37      10.840  13.059  15.269  1.00  1.95           O  
ATOM    553  OE2 GLU A  37      12.711  12.117  15.490  1.00  1.95           O  
ATOM    554  H   GLU A  37      10.891  13.769  10.098  1.00  1.50           H  
ATOM    555  HA  GLU A  37      11.149  10.948  11.112  1.00  1.74           H  
ATOM    556 1HB  GLU A  37      10.181  13.317  12.729  1.00  2.34           H  
ATOM    557 2HB  GLU A  37       9.865  11.642  13.178  1.00  2.34           H  
ATOM    558 1HG  GLU A  37      12.323  11.252  13.190  1.00  2.34           H  
ATOM    559 2HG  GLU A  37      12.556  12.961  12.878  1.00  2.34           H  
ATOM    560  N   ASP A  38       8.933  10.396  10.286  1.00  1.73           N  
ATOM    561  CA  ASP A  38       7.648   9.966   9.741  1.00  1.82           C  
ATOM    562  C   ASP A  38       7.200  10.865   8.583  1.00  1.71           C  
ATOM    563  O   ASP A  38       6.026  11.216   8.462  1.00  1.89           O  
ATOM    564  CB  ASP A  38       6.590   9.947  10.850  1.00  2.52           C  
ATOM    565  CG  ASP A  38       6.946   8.963  11.985  1.00  2.52           C  
ATOM    566  OD1 ASP A  38       7.635   7.995  11.724  1.00  2.52           O  
ATOM    567  OD2 ASP A  38       6.526   9.190  13.097  1.00  2.52           O  
ATOM    568  H   ASP A  38       9.644   9.689  10.419  1.00  2.08           H  
ATOM    569  HA  ASP A  38       7.759   8.951   9.356  1.00  2.18           H  
ATOM    570 1HB  ASP A  38       6.472  10.949  11.267  1.00  3.02           H  
ATOM    571 2HB  ASP A  38       5.627   9.657  10.427  1.00  3.02           H  
ATOM    572  N   GLY A  39       8.155  11.254   7.739  1.00  1.70           N  
ATOM    573  CA  GLY A  39       7.891  12.110   6.583  1.00  1.76           C  
ATOM    574  C   GLY A  39       8.004  13.625   6.832  1.00  1.71           C  
ATOM    575  O   GLY A  39       7.991  14.402   5.874  1.00  1.89           O  
ATOM    576  H   GLY A  39       9.098  10.894   7.891  1.00  2.04           H  
ATOM    577 1HA  GLY A  39       8.557  11.837   5.771  1.00  2.11           H  
ATOM    578 2HA  GLY A  39       6.886  11.894   6.223  1.00  2.11           H  
ATOM    579  N   LYS A  40       8.119  14.056   8.088  1.00  1.88           N  
ATOM    580  CA  LYS A  40       8.208  15.480   8.416  1.00  1.88           C  
ATOM    581  C   LYS A  40       9.628  16.006   8.440  1.00  1.65           C  
ATOM    582  O   LYS A  40      10.491  15.444   9.117  1.00  1.53           O  
ATOM    583  CB  LYS A  40       7.578  15.747   9.792  1.00  2.64           C  
ATOM    584  CG  LYS A  40       7.582  17.228  10.249  1.00  2.64           C  
ATOM    585  CD  LYS A  40       6.917  17.390  11.620  1.00  2.64           C  
ATOM    586  CE  LYS A  40       7.049  18.823  12.149  1.00  2.64           C  
ATOM    587  NZ  LYS A  40       6.437  18.975  13.507  1.00  2.64           N  
ATOM    588  H   LYS A  40       8.124  13.382   8.857  1.00  2.26           H  
ATOM    589  HA  LYS A  40       7.659  16.040   7.660  1.00  2.26           H  
ATOM    590 1HB  LYS A  40       6.547  15.393   9.788  1.00  3.17           H  
ATOM    591 2HB  LYS A  40       8.114  15.169  10.545  1.00  3.17           H  
ATOM    592 1HG  LYS A  40       8.607  17.591  10.324  1.00  3.17           H  
ATOM    593 2HG  LYS A  40       7.055  17.839   9.518  1.00  3.17           H  
ATOM    594 1HD  LYS A  40       5.860  17.129  11.546  1.00  3.17           H  
ATOM    595 2HD  LYS A  40       7.394  16.711  12.327  1.00  3.17           H  
ATOM    596 1HE  LYS A  40       8.105  19.081  12.209  1.00  3.17           H  
ATOM    597 2HE  LYS A  40       6.557  19.509  11.460  1.00  3.17           H  
ATOM    598 1HZ  LYS A  40       6.553  19.929  13.830  1.00  3.17           H  
ATOM    599 2HZ  LYS A  40       5.454  18.752  13.466  1.00  3.17           H  
ATOM    600 3HZ  LYS A  40       6.897  18.344  14.155  1.00  3.17           H  
ATOM    601  N   VAL A  41       9.878  17.118   7.754  1.00  1.75           N  
ATOM    602  CA  VAL A  41      11.215  17.690   7.814  1.00  1.65           C  
ATOM    603  C   VAL A  41      11.360  18.443   9.110  1.00  1.64           C  
ATOM    604  O   VAL A  41      10.557  19.328   9.413  1.00  1.82           O  
ATOM    605  CB  VAL A  41      11.500  18.639   6.619  1.00  2.35           C  
ATOM    606  CG1 VAL A  41      12.881  19.310   6.795  1.00  2.35           C  
ATOM    607  CG2 VAL A  41      11.502  17.845   5.311  1.00  2.35           C  
ATOM    608  H   VAL A  41       9.143  17.552   7.209  1.00  2.10           H  
ATOM    609  HA  VAL A  41      11.949  16.899   7.821  1.00  1.98           H  
ATOM    610  HB  VAL A  41      10.734  19.415   6.583  1.00  2.82           H  
ATOM    611 1HG1 VAL A  41      13.080  19.969   5.952  1.00  2.82           H  
ATOM    612 2HG1 VAL A  41      12.909  19.897   7.713  1.00  2.82           H  
ATOM    613 3HG1 VAL A  41      13.644  18.543   6.843  1.00  2.82           H  
ATOM    614 1HG2 VAL A  41      11.700  18.512   4.471  1.00  2.82           H  
ATOM    615 2HG2 VAL A  41      12.281  17.103   5.359  1.00  2.82           H  
ATOM    616 3HG2 VAL A  41      10.538  17.360   5.166  1.00  2.82           H  
ATOM    617  N   ILE A  42      12.383  18.085   9.876  1.00  1.68           N  
ATOM    618  CA  ILE A  42      12.609  18.739  11.148  1.00  1.92           C  
ATOM    619  C   ILE A  42      13.950  19.450  11.192  1.00  1.90           C  
ATOM    620  O   ILE A  42      14.159  20.342  12.011  1.00  2.16           O  
ATOM    621  CB  ILE A  42      12.451  17.750  12.313  1.00  2.59           C  
ATOM    622  CG1 ILE A  42      13.475  16.590  12.227  1.00  2.59           C  
ATOM    623  CG2 ILE A  42      10.991  17.226  12.339  1.00  2.59           C  
ATOM    624  CD1 ILE A  42      13.538  15.741  13.476  1.00  2.59           C  
ATOM    625  H   ILE A  42      13.011  17.343   9.553  1.00  2.02           H  
ATOM    626  HA  ILE A  42      11.841  19.498  11.279  1.00  2.30           H  
ATOM    627  HB  ILE A  42      12.670  18.273  13.200  1.00  3.11           H  
ATOM    628 1HG1 ILE A  42      13.202  15.943  11.398  1.00  3.11           H  
ATOM    629 2HG1 ILE A  42      14.471  16.991  12.051  1.00  3.11           H  
ATOM    630 1HG2 ILE A  42      10.824  16.561  13.179  1.00  3.11           H  
ATOM    631 2HG2 ILE A  42      10.321  18.074  12.423  1.00  3.11           H  
ATOM    632 3HG2 ILE A  42      10.779  16.690  11.416  1.00  3.11           H  
ATOM    633 1HD1 ILE A  42      14.264  14.945  13.332  1.00  3.11           H  
ATOM    634 2HD1 ILE A  42      13.833  16.361  14.325  1.00  3.11           H  
ATOM    635 3HD1 ILE A  42      12.575  15.291  13.683  1.00  3.11           H  
ATOM    636  N   ALA A  43      14.833  19.105  10.263  1.00  1.70           N  
ATOM    637  CA  ALA A  43      16.123  19.762  10.217  1.00  1.68           C  
ATOM    638  C   ALA A  43      16.665  19.821   8.826  1.00  1.51           C  
ATOM    639  O   ALA A  43      16.404  18.921   8.034  1.00  1.52           O  
ATOM    640  CB  ALA A  43      17.095  19.033  11.068  1.00  2.36           C  
ATOM    641  H   ALA A  43      14.621  18.314   9.659  1.00  2.04           H  
ATOM    642  HA  ALA A  43      15.990  20.777  10.568  1.00  2.02           H  
ATOM    643 1HB  ALA A  43      18.036  19.535  11.041  1.00  2.83           H  
ATOM    644 2HB  ALA A  43      16.720  18.990  12.059  1.00  2.83           H  
ATOM    645 3HB  ALA A  43      17.195  18.079  10.677  1.00  2.83           H  
ATOM    646  N   SER A  44      17.493  20.824   8.567  1.00  1.49           N  
ATOM    647  CA  SER A  44      18.144  21.003   7.284  1.00  1.48           C  
ATOM    648  C   SER A  44      19.487  21.751   7.353  1.00  1.59           C  
ATOM    649  O   SER A  44      19.747  22.514   8.286  1.00  1.78           O  
ATOM    650  CB  SER A  44      17.195  21.796   6.425  1.00  2.08           C  
ATOM    651  OG  SER A  44      17.051  23.100   6.957  1.00  2.08           O  
ATOM    652  H   SER A  44      17.603  21.548   9.270  1.00  1.79           H  
ATOM    653  HA  SER A  44      18.302  20.031   6.850  1.00  1.78           H  
ATOM    654 1HB  SER A  44      17.575  21.850   5.407  1.00  2.50           H  
ATOM    655 2HB  SER A  44      16.225  21.298   6.393  1.00  2.50           H  
ATOM    656  HG  SER A  44      16.764  22.993   7.897  1.00  2.50           H  
ATOM    657  N   GLY A  45      20.304  21.578   6.306  1.00  1.65           N  
ATOM    658  CA  GLY A  45      21.564  22.317   6.125  1.00  1.81           C  
ATOM    659  C   GLY A  45      22.311  21.921   4.830  1.00  1.85           C  
ATOM    660  O   GLY A  45      21.866  21.041   4.075  1.00  1.96           O  
ATOM    661  H   GLY A  45      20.042  20.856   5.640  1.00  1.98           H  
ATOM    662 1HA  GLY A  45      21.351  23.387   6.101  1.00  2.17           H  
ATOM    663 2HA  GLY A  45      22.205  22.159   6.989  1.00  2.17           H  
ATOM    664  N   ARG A  46      23.438  22.606   4.559  1.00  1.98           N  
ATOM    665  CA  ARG A  46      24.264  22.375   3.356  1.00  2.17           C  
ATOM    666  C   ARG A  46      25.745  22.175   3.743  1.00  2.24           C  
ATOM    667  O   ARG A  46      26.251  22.818   4.677  1.00  2.19           O  
ATOM    668  CB  ARG A  46      24.073  23.547   2.406  1.00  2.96           C  
ATOM    669  CG  ARG A  46      22.618  23.655   1.875  1.00  2.96           C  
ATOM    670  CD  ARG A  46      22.362  24.874   1.111  1.00  2.96           C  
ATOM    671  NE  ARG A  46      20.953  24.948   0.690  1.00  2.96           N  
ATOM    672  CZ  ARG A  46      20.330  26.036   0.193  1.00  2.96           C  
ATOM    673  NH1 ARG A  46      20.959  27.190   0.059  1.00  2.96           N  
ATOM    674  NH2 ARG A  46      19.067  25.912  -0.160  1.00  2.96           N  
ATOM    675  H   ARG A  46      23.703  23.354   5.215  1.00  2.38           H  
ATOM    676  HA  ARG A  46      23.909  21.480   2.852  1.00  2.60           H  
ATOM    677 1HB  ARG A  46      24.326  24.478   2.917  1.00  3.55           H  
ATOM    678 2HB  ARG A  46      24.743  23.440   1.551  1.00  3.55           H  
ATOM    679 1HG  ARG A  46      22.412  22.800   1.228  1.00  3.55           H  
ATOM    680 2HG  ARG A  46      21.913  23.656   2.698  1.00  3.55           H  
ATOM    681 1HD  ARG A  46      22.586  25.737   1.736  1.00  3.55           H  
ATOM    682 2HD  ARG A  46      22.992  24.884   0.223  1.00  3.55           H  
ATOM    683  HE  ARG A  46      20.373  24.093   0.750  1.00  3.55           H  
ATOM    684 1HH1 ARG A  46      21.924  27.276   0.330  1.00  3.55           H  
ATOM    685 2HH1 ARG A  46      20.471  27.989  -0.318  1.00  3.55           H  
ATOM    686 1HH2 ARG A  46      18.623  24.988  -0.049  1.00  3.55           H  
ATOM    687 2HH2 ARG A  46      18.555  26.691  -0.538  1.00  3.55           H  
ATOM    688  N   ASN A  47      26.477  21.293   3.057  1.00  2.52           N  
ATOM    689  CA  ASN A  47      27.844  21.072   3.506  1.00  2.77           C  
ATOM    690  C   ASN A  47      28.817  22.119   3.003  1.00  2.89           C  
ATOM    691  O   ASN A  47      29.330  22.078   1.888  1.00  3.23           O  
ATOM    692  CB  ASN A  47      28.331  19.685   3.166  1.00  3.78           C  
ATOM    693  CG  ASN A  47      29.678  19.360   3.789  1.00  3.78           C  
ATOM    694  OD1 ASN A  47      30.444  20.239   4.230  1.00  3.78           O  
ATOM    695  ND2 ASN A  47      29.981  18.083   3.854  1.00  3.78           N  
ATOM    696  H   ASN A  47      26.118  20.744   2.271  1.00  3.02           H  
ATOM    697  HA  ASN A  47      27.857  21.143   4.592  1.00  3.32           H  
ATOM    698 1HB  ASN A  47      27.601  18.965   3.502  1.00  4.54           H  
ATOM    699 2HB  ASN A  47      28.428  19.588   2.087  1.00  4.54           H  
ATOM    700 1HD2 ASN A  47      30.847  17.786   4.265  1.00  4.54           H  
ATOM    701 2HD2 ASN A  47      29.348  17.401   3.494  1.00  4.54           H  
ATOM    702  N   ARG A  48      29.046  23.063   3.884  1.00  2.88           N  
ATOM    703  CA  ARG A  48      29.924  24.200   3.716  1.00  3.19           C  
ATOM    704  C   ARG A  48      30.960  24.139   4.841  1.00  3.55           C  
ATOM    705  O   ARG A  48      31.537  25.158   5.246  1.00  3.99           O  
ATOM    706  CB  ARG A  48      29.128  25.493   3.778  1.00  4.35           C  
ATOM    707  CG  ARG A  48      28.032  25.657   2.729  1.00  4.35           C  
ATOM    708  CD  ARG A  48      28.562  25.961   1.375  1.00  4.35           C  
ATOM    709  NE  ARG A  48      27.482  26.106   0.418  1.00  4.35           N  
ATOM    710  CZ  ARG A  48      27.584  26.638  -0.823  1.00  4.35           C  
ATOM    711  NH1 ARG A  48      28.735  27.109  -1.283  1.00  4.35           N  
ATOM    712  NH2 ARG A  48      26.492  26.700  -1.570  1.00  4.35           N  
ATOM    713  H   ARG A  48      28.491  22.987   4.734  1.00  3.46           H  
ATOM    714  HA  ARG A  48      30.435  24.128   2.756  1.00  3.83           H  
ATOM    715 1HB  ARG A  48      28.642  25.557   4.729  1.00  5.22           H  
ATOM    716 2HB  ARG A  48      29.804  26.345   3.695  1.00  5.22           H  
ATOM    717 1HG  ARG A  48      27.441  24.743   2.668  1.00  5.22           H  
ATOM    718 2HG  ARG A  48      27.385  26.480   3.028  1.00  5.22           H  
ATOM    719 1HD  ARG A  48      29.112  26.896   1.418  1.00  5.22           H  
ATOM    720 2HD  ARG A  48      29.219  25.160   1.032  1.00  5.22           H  
ATOM    721  HE  ARG A  48      26.576  25.773   0.707  1.00  5.22           H  
ATOM    722 1HH1 ARG A  48      29.599  27.078  -0.708  1.00  5.22           H  
ATOM    723 2HH1 ARG A  48      28.770  27.533  -2.197  1.00  5.22           H  
ATOM    724 1HH2 ARG A  48      25.620  26.359  -1.194  1.00  5.22           H  
ATOM    725 2HH2 ARG A  48      26.529  27.093  -2.500  1.00  5.22           H  
ATOM    726  N   THR A  49      31.209  22.927   5.347  1.00  3.68           N  
ATOM    727  CA  THR A  49      32.083  22.753   6.500  1.00  4.28           C  
ATOM    728  C   THR A  49      33.544  23.023   6.165  1.00  4.61           C  
ATOM    729  O   THR A  49      34.347  23.300   7.054  1.00  4.52           O  
ATOM    730  CB  THR A  49      31.916  21.336   7.093  1.00  5.75           C  
ATOM    731  OG1 THR A  49      32.299  20.361   6.119  1.00  5.75           O  
ATOM    732  CG2 THR A  49      30.411  21.107   7.479  1.00  5.75           C  
ATOM    733  H   THR A  49      30.771  22.091   4.940  1.00  4.42           H  
ATOM    734  HA  THR A  49      31.783  23.460   7.267  1.00  5.14           H  
ATOM    735  HB  THR A  49      32.542  21.226   7.977  1.00  6.90           H  
ATOM    736  HG1 THR A  49      33.262  20.323   6.057  1.00  6.90           H  
ATOM    737 1HG2 THR A  49      30.291  20.103   7.894  1.00  6.90           H  
ATOM    738 2HG2 THR A  49      30.116  21.845   8.225  1.00  6.90           H  
ATOM    739 3HG2 THR A  49      29.779  21.210   6.605  1.00  6.90           H  
ATOM    740  N   ASN A  50      33.887  23.014   4.876  1.00  5.24           N  
ATOM    741  CA  ASN A  50      35.250  23.306   4.460  1.00  5.82           C  
ATOM    742  C   ASN A  50      35.432  24.792   4.159  1.00  6.03           C  
ATOM    743  O   ASN A  50      36.536  25.229   3.828  1.00  6.54           O  
ATOM    744  CB  ASN A  50      35.622  22.506   3.232  1.00  7.91           C  
ATOM    745  CG  ASN A  50      35.734  21.036   3.482  1.00  7.91           C  
ATOM    746  OD1 ASN A  50      36.039  20.573   4.593  1.00  7.91           O  
ATOM    747  ND2 ASN A  50      35.500  20.273   2.448  1.00  7.91           N  
ATOM    748  H   ASN A  50      33.196  22.767   4.182  1.00  6.29           H  
ATOM    749  HA  ASN A  50      35.929  23.051   5.274  1.00  6.98           H  
ATOM    750 1HB  ASN A  50      34.872  22.670   2.454  1.00  9.49           H  
ATOM    751 2HB  ASN A  50      36.573  22.864   2.838  1.00  9.49           H  
ATOM    752 1HD2 ASN A  50      35.559  19.281   2.533  1.00  9.49           H  
ATOM    753 2HD2 ASN A  50      35.255  20.694   1.543  1.00  9.49           H  
ATOM    754  N   GLU A  51      34.358  25.579   4.279  1.00  5.86           N  
ATOM    755  CA  GLU A  51      34.449  27.005   4.008  1.00  6.36           C  
ATOM    756  C   GLU A  51      34.500  27.754   5.324  1.00  6.10           C  
ATOM    757  O   GLU A  51      35.144  28.796   5.432  1.00  6.66           O  
ATOM    758  CB  GLU A  51      33.245  27.502   3.204  1.00  8.70           C  
ATOM    759  CG  GLU A  51      33.078  26.892   1.818  1.00  8.70           C  
ATOM    760  CD  GLU A  51      31.889  27.475   1.091  1.00  8.70           C  
ATOM    761  OE1 GLU A  51      31.388  28.492   1.530  1.00  8.70           O  
ATOM    762  OE2 GLU A  51      31.460  26.908   0.113  1.00  8.70           O  
ATOM    763  H   GLU A  51      33.462  25.191   4.568  1.00  7.03           H  
ATOM    764  HA  GLU A  51      35.365  27.210   3.455  1.00  7.63           H  
ATOM    765 1HB  GLU A  51      32.331  27.298   3.765  1.00 10.44           H  
ATOM    766 2HB  GLU A  51      33.317  28.582   3.087  1.00 10.44           H  
ATOM    767 1HG  GLU A  51      33.981  27.070   1.235  1.00 10.44           H  
ATOM    768 2HG  GLU A  51      32.947  25.812   1.921  1.00 10.44           H  
ATOM    769  N   THR A  52      33.782  27.211   6.327  1.00  5.36           N  
ATOM    770  CA  THR A  52      33.616  27.731   7.705  1.00  5.26           C  
ATOM    771  C   THR A  52      32.688  28.954   7.801  1.00  5.12           C  
ATOM    772  O   THR A  52      32.260  29.344   8.892  1.00  5.41           O  
ATOM    773  CB  THR A  52      34.968  28.037   8.400  1.00  7.41           C  
ATOM    774  OG1 THR A  52      35.492  29.287   7.942  1.00  7.41           O  
ATOM    775  CG2 THR A  52      35.997  26.905   8.172  1.00  7.41           C  
ATOM    776  H   THR A  52      33.259  26.366   6.092  1.00  6.43           H  
ATOM    777  HA  THR A  52      33.163  26.939   8.294  1.00  6.31           H  
ATOM    778  HB  THR A  52      34.788  28.116   9.471  1.00  8.89           H  
ATOM    779  HG1 THR A  52      35.542  29.267   6.976  1.00  8.89           H  
ATOM    780 1HG2 THR A  52      36.913  27.147   8.703  1.00  8.89           H  
ATOM    781 2HG2 THR A  52      35.592  25.969   8.554  1.00  8.89           H  
ATOM    782 3HG2 THR A  52      36.227  26.785   7.124  1.00  8.89           H  
ATOM    783  N   ARG A  53      32.349  29.521   6.651  1.00  4.99           N  
ATOM    784  CA  ARG A  53      31.478  30.669   6.519  1.00  5.10           C  
ATOM    785  C   ARG A  53      30.067  30.172   6.721  1.00  4.78           C  
ATOM    786  O   ARG A  53      29.796  29.007   6.427  1.00  5.13           O  
ATOM    787  CB  ARG A  53      31.562  31.251   5.114  1.00  7.10           C  
ATOM    788  CG  ARG A  53      32.922  31.770   4.705  1.00  7.10           C  
ATOM    789  CD  ARG A  53      32.917  32.386   3.336  1.00  7.10           C  
ATOM    790  NE  ARG A  53      32.552  31.447   2.234  1.00  7.10           N  
ATOM    791  CZ  ARG A  53      32.529  31.788   0.922  1.00  7.10           C  
ATOM    792  NH1 ARG A  53      32.870  33.003   0.527  1.00  7.10           N  
ATOM    793  NH2 ARG A  53      32.155  30.886   0.042  1.00  7.10           N  
ATOM    794  H   ARG A  53      32.754  29.128   5.817  1.00  5.99           H  
ATOM    795  HA  ARG A  53      31.729  31.416   7.273  1.00  6.12           H  
ATOM    796 1HB  ARG A  53      31.276  30.482   4.396  1.00  8.52           H  
ATOM    797 2HB  ARG A  53      30.848  32.068   5.012  1.00  8.52           H  
ATOM    798 1HG  ARG A  53      33.254  32.521   5.421  1.00  8.52           H  
ATOM    799 2HG  ARG A  53      33.633  30.943   4.697  1.00  8.52           H  
ATOM    800 1HD  ARG A  53      32.204  33.210   3.328  1.00  8.52           H  
ATOM    801 2HD  ARG A  53      33.915  32.771   3.134  1.00  8.52           H  
ATOM    802  HE  ARG A  53      32.265  30.472   2.448  1.00  8.52           H  
ATOM    803 1HH1 ARG A  53      33.156  33.697   1.201  1.00  8.52           H  
ATOM    804 2HH1 ARG A  53      32.845  33.240  -0.454  1.00  8.52           H  
ATOM    805 1HH2 ARG A  53      31.871  29.953   0.379  1.00  8.52           H  
ATOM    806 2HH2 ARG A  53      32.125  31.103  -0.939  1.00  8.52           H  
ATOM    807  N   ASN A  54      29.151  31.048   7.131  1.00  4.24           N  
ATOM    808  CA  ASN A  54      27.754  30.650   7.254  1.00  4.15           C  
ATOM    809  C   ASN A  54      27.575  29.412   8.126  1.00  3.97           C  
ATOM    810  O   ASN A  54      26.795  28.524   7.794  1.00  3.71           O  
ATOM    811  CB  ASN A  54      27.143  30.415   5.887  1.00  5.84           C  
ATOM    812  CG  ASN A  54      27.103  31.648   5.043  1.00  5.84           C  
ATOM    813  OD1 ASN A  54      26.740  32.736   5.511  1.00  5.84           O  
ATOM    814  ND2 ASN A  54      27.474  31.507   3.794  1.00  5.84           N  
ATOM    815  H   ASN A  54      29.427  31.995   7.356  1.00  5.09           H  
ATOM    816  HA  ASN A  54      27.209  31.463   7.738  1.00  4.98           H  
ATOM    817 1HB  ASN A  54      27.677  29.634   5.352  1.00  7.01           H  
ATOM    818 2HB  ASN A  54      26.139  30.069   6.028  1.00  7.01           H  
ATOM    819 1HD2 ASN A  54      27.472  32.295   3.177  1.00  7.01           H  
ATOM    820 2HD2 ASN A  54      27.764  30.609   3.456  1.00  7.01           H  
ATOM    821  N   ALA A  55      28.228  29.387   9.288  1.00  4.42           N  
ATOM    822  CA  ALA A  55      28.177  28.241  10.202  1.00  4.68           C  
ATOM    823  C   ALA A  55      26.749  27.853  10.563  1.00  4.25           C  
ATOM    824  O   ALA A  55      26.413  26.666  10.652  1.00  4.63           O  
ATOM    825  CB  ALA A  55      28.958  28.559  11.452  1.00  6.45           C  
ATOM    826  H   ALA A  55      28.834  30.165   9.506  1.00  5.30           H  
ATOM    827  HA  ALA A  55      28.644  27.396   9.718  1.00  5.62           H  
ATOM    828 1HB  ALA A  55      28.949  27.705  12.102  1.00  7.74           H  
ATOM    829 2HB  ALA A  55      29.987  28.799  11.179  1.00  7.74           H  
ATOM    830 3HB  ALA A  55      28.506  29.407  11.959  1.00  7.74           H  
ATOM    831  N   THR A  56      25.873  28.848  10.650  1.00  3.83           N  
ATOM    832  CA  THR A  56      24.479  28.674  11.009  1.00  3.93           C  
ATOM    833  C   THR A  56      23.632  28.143   9.849  1.00  3.67           C  
ATOM    834  O   THR A  56      22.404  28.144   9.920  1.00  4.13           O  
ATOM    835  CB  THR A  56      23.906  30.005  11.516  1.00  5.46           C  
ATOM    836  OG1 THR A  56      24.024  30.994  10.486  1.00  5.46           O  
ATOM    837  CG2 THR A  56      24.693  30.463  12.740  1.00  5.46           C  
ATOM    838  H   THR A  56      26.188  29.800  10.528  1.00  4.60           H  
ATOM    839  HA  THR A  56      24.421  27.946  11.818  1.00  4.72           H  
ATOM    840  HB  THR A  56      22.856  29.877  11.780  1.00  6.55           H  
ATOM    841  HG1 THR A  56      23.376  30.803   9.798  1.00  6.55           H  
ATOM    842 1HG2 THR A  56      24.286  31.409  13.096  1.00  6.55           H  
ATOM    843 2HG2 THR A  56      24.609  29.712  13.525  1.00  6.55           H  
ATOM    844 3HG2 THR A  56      25.740  30.598  12.483  1.00  6.55           H  
ATOM    845  N   ARG A  57      24.272  27.772   8.736  1.00  3.34           N  
ATOM    846  CA  ARG A  57      23.586  27.142   7.624  1.00  3.45           C  
ATOM    847  C   ARG A  57      24.194  25.758   7.322  1.00  3.50           C  
ATOM    848  O   ARG A  57      23.804  25.109   6.340  1.00  3.93           O  
ATOM    849  CB  ARG A  57      23.691  28.001   6.374  1.00  4.79           C  
ATOM    850  CG  ARG A  57      23.090  29.391   6.499  1.00  4.79           C  
ATOM    851  CD  ARG A  57      23.175  30.153   5.226  1.00  4.79           C  
ATOM    852  NE  ARG A  57      22.691  31.516   5.385  1.00  4.79           N  
ATOM    853  CZ  ARG A  57      22.707  32.467   4.423  1.00  4.79           C  
ATOM    854  NH1 ARG A  57      23.189  32.201   3.225  1.00  4.79           N  
ATOM    855  NH2 ARG A  57      22.238  33.674   4.693  1.00  4.79           N  
ATOM    856  H   ARG A  57      25.281  27.918   8.647  1.00  4.01           H  
ATOM    857  HA  ARG A  57      22.535  27.011   7.886  1.00  4.14           H  
ATOM    858 1HB  ARG A  57      24.741  28.114   6.116  1.00  5.75           H  
ATOM    859 2HB  ARG A  57      23.203  27.496   5.541  1.00  5.75           H  
ATOM    860 1HG  ARG A  57      22.045  29.311   6.796  1.00  5.75           H  
ATOM    861 2HG  ARG A  57      23.641  29.945   7.259  1.00  5.75           H  
ATOM    862 1HD  ARG A  57      24.198  30.188   4.878  1.00  5.75           H  
ATOM    863 2HD  ARG A  57      22.554  29.656   4.480  1.00  5.75           H  
ATOM    864  HE  ARG A  57      22.313  31.771   6.290  1.00  5.75           H  
ATOM    865 1HH1 ARG A  57      23.550  31.285   3.014  1.00  5.75           H  
ATOM    866 2HH1 ARG A  57      23.198  32.918   2.514  1.00  5.75           H  
ATOM    867 1HH2 ARG A  57      21.871  33.880   5.612  1.00  5.75           H  
ATOM    868 2HH2 ARG A  57      22.248  34.391   3.984  1.00  5.75           H  
ATOM    869  N   HIS A  58      25.162  25.309   8.136  1.00  3.28           N  
ATOM    870  CA  HIS A  58      25.843  24.051   7.839  1.00  3.40           C  
ATOM    871  C   HIS A  58      25.041  22.782   8.065  1.00  3.22           C  
ATOM    872  O   HIS A  58      24.346  22.624   9.076  1.00  2.98           O  
ATOM    873  CB  HIS A  58      27.134  23.901   8.649  1.00  4.72           C  
ATOM    874  CG  HIS A  58      28.223  24.797   8.249  1.00  4.72           C  
ATOM    875  ND1 HIS A  58      29.501  24.664   8.735  1.00  4.72           N  
ATOM    876  CD2 HIS A  58      28.246  25.855   7.420  1.00  4.72           C  
ATOM    877  CE1 HIS A  58      30.253  25.613   8.223  1.00  4.72           C  
ATOM    878  NE2 HIS A  58      29.510  26.346   7.423  1.00  4.72           N  
ATOM    879  H   HIS A  58      25.460  25.851   8.954  1.00  3.94           H  
ATOM    880  HA  HIS A  58      26.126  24.064   6.789  1.00  4.08           H  
ATOM    881 1HB  HIS A  58      26.917  24.108   9.690  1.00  5.66           H  
ATOM    882 2HB  HIS A  58      27.491  22.879   8.585  1.00  5.66           H  
ATOM    883  HD2 HIS A  58      27.413  26.265   6.854  1.00  5.66           H  
ATOM    884  HE1 HIS A  58      31.295  25.759   8.431  1.00  5.66           H  
ATOM    885  HE2 HIS A  58      29.787  27.181   6.879  1.00  5.66           H  
ATOM    886  N   ALA A  59      25.338  21.815   7.188  1.00  3.61           N  
ATOM    887  CA  ALA A  59      24.811  20.453   7.220  1.00  3.73           C  
ATOM    888  C   ALA A  59      25.158  19.776   8.523  1.00  3.47           C  
ATOM    889  O   ALA A  59      24.405  18.911   8.970  1.00  3.53           O  
ATOM    890  CB  ALA A  59      25.371  19.647   6.065  1.00  5.18           C  
ATOM    891  H   ALA A  59      25.909  22.102   6.394  1.00  4.33           H  
ATOM    892  HA  ALA A  59      23.736  20.486   7.141  1.00  4.48           H  
ATOM    893 1HB  ALA A  59      24.986  18.654   6.098  1.00  6.22           H  
ATOM    894 2HB  ALA A  59      25.079  20.091   5.167  1.00  6.22           H  
ATOM    895 3HB  ALA A  59      26.445  19.619   6.130  1.00  6.22           H  
ATOM    896  N   GLU A  60      26.288  20.114   9.132  1.00  3.41           N  
ATOM    897  CA  GLU A  60      26.571  19.499  10.398  1.00  3.50           C  
ATOM    898  C   GLU A  60      25.922  20.292  11.530  1.00  3.15           C  
ATOM    899  O   GLU A  60      24.947  19.852  12.134  1.00  3.39           O  
ATOM    900  CB  GLU A  60      28.079  19.445  10.654  1.00  4.86           C  
ATOM    901  CG  GLU A  60      28.436  18.691  11.922  1.00  4.86           C  
ATOM    902  CD  GLU A  60      29.891  18.478  12.116  1.00  4.86           C  
ATOM    903  OE1 GLU A  60      30.420  19.030  13.047  1.00  4.86           O  
ATOM    904  OE2 GLU A  60      30.487  17.721  11.366  1.00  4.86           O  
ATOM    905  H   GLU A  60      26.931  20.777   8.725  1.00  4.09           H  
ATOM    906  HA  GLU A  60      26.171  18.482  10.398  1.00  4.20           H  
ATOM    907 1HB  GLU A  60      28.597  19.021   9.812  1.00  5.83           H  
ATOM    908 2HB  GLU A  60      28.461  20.457  10.765  1.00  5.83           H  
ATOM    909 1HG  GLU A  60      28.046  19.223  12.790  1.00  5.83           H  
ATOM    910 2HG  GLU A  60      27.939  17.727  11.873  1.00  5.83           H  
ATOM    911  N   MET A  61      26.383  21.530  11.734  1.00  2.77           N  
ATOM    912  CA  MET A  61      25.930  22.324  12.870  1.00  2.65           C  
ATOM    913  C   MET A  61      24.465  22.714  12.910  1.00  2.28           C  
ATOM    914  O   MET A  61      23.823  22.552  13.950  1.00  2.12           O  
ATOM    915  CB  MET A  61      26.738  23.610  12.960  1.00  3.76           C  
ATOM    916  CG  MET A  61      28.188  23.439  13.377  1.00  3.76           C  
ATOM    917  SD  MET A  61      29.144  24.969  13.216  1.00  3.76           S  
ATOM    918  CE  MET A  61      28.419  26.025  14.477  1.00  3.76           C  
ATOM    919  H   MET A  61      27.122  21.880  11.146  1.00  3.32           H  
ATOM    920  HA  MET A  61      26.121  21.733  13.767  1.00  3.18           H  
ATOM    921 1HB  MET A  61      26.719  24.125  12.004  1.00  4.51           H  
ATOM    922 2HB  MET A  61      26.249  24.262  13.679  1.00  4.51           H  
ATOM    923 1HG  MET A  61      28.233  23.108  14.415  1.00  4.51           H  
ATOM    924 2HG  MET A  61      28.657  22.674  12.761  1.00  4.51           H  
ATOM    925 1HE  MET A  61      28.935  26.984  14.490  1.00  4.51           H  
ATOM    926 2HE  MET A  61      27.365  26.194  14.259  1.00  4.51           H  
ATOM    927 3HE  MET A  61      28.520  25.550  15.452  1.00  4.51           H  
ATOM    928  N   GLU A  62      23.931  23.246  11.809  1.00  2.29           N  
ATOM    929  CA  GLU A  62      22.567  23.715  11.861  1.00  2.12           C  
ATOM    930  C   GLU A  62      21.639  22.542  11.819  1.00  1.76           C  
ATOM    931  O   GLU A  62      20.705  22.452  12.617  1.00  1.71           O  
ATOM    932  CB  GLU A  62      22.278  24.689  10.725  1.00  3.04           C  
ATOM    933  CG  GLU A  62      20.872  25.267  10.714  1.00  3.04           C  
ATOM    934  CD  GLU A  62      20.519  26.131  11.937  1.00  3.04           C  
ATOM    935  OE1 GLU A  62      21.392  26.394  12.732  1.00  3.04           O  
ATOM    936  OE2 GLU A  62      19.380  26.569  12.034  1.00  3.04           O  
ATOM    937  H   GLU A  62      24.441  23.297  10.931  1.00  2.75           H  
ATOM    938  HA  GLU A  62      22.419  24.235  12.805  1.00  2.54           H  
ATOM    939 1HB  GLU A  62      22.987  25.507  10.768  1.00  3.65           H  
ATOM    940 2HB  GLU A  62      22.424  24.187   9.768  1.00  3.65           H  
ATOM    941 1HG  GLU A  62      20.763  25.873   9.814  1.00  3.65           H  
ATOM    942 2HG  GLU A  62      20.181  24.437  10.637  1.00  3.65           H  
ATOM    943  N   ALA A  63      21.930  21.573  10.957  1.00  1.65           N  
ATOM    944  CA  ALA A  63      21.014  20.451  10.880  1.00  1.50           C  
ATOM    945  C   ALA A  63      20.912  19.778  12.251  1.00  1.46           C  
ATOM    946  O   ALA A  63      19.817  19.364  12.645  1.00  1.50           O  
ATOM    947  CB  ALA A  63      21.435  19.462   9.830  1.00  2.16           C  
ATOM    948  H   ALA A  63      22.732  21.687  10.327  1.00  1.98           H  
ATOM    949  HA  ALA A  63      20.036  20.843  10.604  1.00  1.80           H  
ATOM    950 1HB  ALA A  63      20.710  18.660   9.784  1.00  2.59           H  
ATOM    951 2HB  ALA A  63      21.500  19.952   8.860  1.00  2.59           H  
ATOM    952 3HB  ALA A  63      22.391  19.070  10.109  1.00  2.59           H  
ATOM    953  N   ILE A  64      22.022  19.672  13.008  1.00  1.56           N  
ATOM    954  CA  ILE A  64      21.932  19.086  14.338  1.00  1.71           C  
ATOM    955  C   ILE A  64      21.101  19.977  15.265  1.00  1.73           C  
ATOM    956  O   ILE A  64      20.266  19.463  15.999  1.00  1.82           O  
ATOM    957  CB  ILE A  64      23.298  18.751  14.979  1.00  2.34           C  
ATOM    958  CG1 ILE A  64      24.006  17.607  14.171  1.00  2.34           C  
ATOM    959  CG2 ILE A  64      23.075  18.293  16.471  1.00  2.34           C  
ATOM    960  CD1 ILE A  64      25.501  17.394  14.520  1.00  2.34           C  
ATOM    961  H   ILE A  64      22.942  19.978  12.655  1.00  1.87           H  
ATOM    962  HA  ILE A  64      21.400  18.134  14.239  1.00  2.05           H  
ATOM    963  HB  ILE A  64      23.941  19.640  14.943  1.00  2.81           H  
ATOM    964 1HG1 ILE A  64      23.475  16.673  14.354  1.00  2.81           H  
ATOM    965 2HG1 ILE A  64      23.934  17.835  13.111  1.00  2.81           H  
ATOM    966 1HG2 ILE A  64      24.025  18.059  16.936  1.00  2.81           H  
ATOM    967 2HG2 ILE A  64      22.598  19.085  17.048  1.00  2.81           H  
ATOM    968 3HG2 ILE A  64      22.437  17.404  16.486  1.00  2.81           H  
ATOM    969 1HD1 ILE A  64      25.900  16.592  13.905  1.00  2.81           H  
ATOM    970 2HD1 ILE A  64      26.054  18.312  14.313  1.00  2.81           H  
ATOM    971 3HD1 ILE A  64      25.623  17.127  15.565  1.00  2.81           H  
ATOM    972  N   ASP A  65      21.342  21.300  15.305  1.00  1.77           N  
ATOM    973  CA  ASP A  65      20.527  22.130  16.203  1.00  1.95           C  
ATOM    974  C   ASP A  65      19.030  22.085  15.870  1.00  1.84           C  
ATOM    975  O   ASP A  65      18.182  22.060  16.775  1.00  2.04           O  
ATOM    976  CB  ASP A  65      20.979  23.594  16.187  1.00  2.66           C  
ATOM    977  CG  ASP A  65      22.290  23.877  16.936  1.00  2.66           C  
ATOM    978  OD1 ASP A  65      22.733  23.043  17.690  1.00  2.66           O  
ATOM    979  OD2 ASP A  65      22.806  24.958  16.784  1.00  2.66           O  
ATOM    980  H   ASP A  65      22.081  21.725  14.728  1.00  2.12           H  
ATOM    981  HA  ASP A  65      20.656  21.749  17.216  1.00  2.34           H  
ATOM    982 1HB  ASP A  65      21.115  23.905  15.141  1.00  3.19           H  
ATOM    983 2HB  ASP A  65      20.194  24.219  16.605  1.00  3.19           H  
ATOM    984  N   GLN A  66      18.693  22.067  14.574  1.00  1.64           N  
ATOM    985  CA  GLN A  66      17.292  22.015  14.178  1.00  1.64           C  
ATOM    986  C   GLN A  66      16.700  20.662  14.584  1.00  1.70           C  
ATOM    987  O   GLN A  66      15.570  20.593  15.091  1.00  1.96           O  
ATOM    988  CB  GLN A  66      17.128  22.274  12.684  1.00  2.29           C  
ATOM    989  CG  GLN A  66      17.445  23.691  12.249  1.00  2.29           C  
ATOM    990  CD  GLN A  66      17.269  23.944  10.718  1.00  2.29           C  
ATOM    991  OE1 GLN A  66      16.908  23.052   9.921  1.00  2.29           O  
ATOM    992  NE2 GLN A  66      17.547  25.175  10.312  1.00  2.29           N  
ATOM    993  H   GLN A  66      19.431  22.114  13.867  1.00  1.97           H  
ATOM    994  HA  GLN A  66      16.751  22.792  14.713  1.00  1.97           H  
ATOM    995 1HB  GLN A  66      17.795  21.619  12.137  1.00  2.75           H  
ATOM    996 2HB  GLN A  66      16.107  22.051  12.400  1.00  2.75           H  
ATOM    997 1HG  GLN A  66      16.794  24.378  12.788  1.00  2.75           H  
ATOM    998 2HG  GLN A  66      18.484  23.900  12.505  1.00  2.75           H  
ATOM    999 1HE2 GLN A  66      17.477  25.424   9.348  1.00  2.75           H  
ATOM   1000 2HE2 GLN A  66      17.899  25.864  10.986  1.00  2.75           H  
ATOM   1001  N   LEU A  67      17.499  19.593  14.432  1.00  1.62           N  
ATOM   1002  CA  LEU A  67      17.087  18.264  14.820  1.00  1.82           C  
ATOM   1003  C   LEU A  67      16.725  18.299  16.266  1.00  2.07           C  
ATOM   1004  O   LEU A  67      15.602  17.969  16.630  1.00  2.29           O  
ATOM   1005  CB  LEU A  67      18.252  17.260  14.636  1.00  2.46           C  
ATOM   1006  CG  LEU A  67      18.069  15.817  15.153  1.00  2.46           C  
ATOM   1007  CD1 LEU A  67      17.004  15.137  14.405  1.00  2.46           C  
ATOM   1008  CD2 LEU A  67      19.385  15.077  15.063  1.00  2.46           C  
ATOM   1009  H   LEU A  67      18.399  19.701  13.963  1.00  1.94           H  
ATOM   1010  HA  LEU A  67      16.217  17.977  14.233  1.00  2.18           H  
ATOM   1011 1HB  LEU A  67      18.476  17.206  13.578  1.00  2.95           H  
ATOM   1012 2HB  LEU A  67      19.110  17.640  15.120  1.00  2.95           H  
ATOM   1013  HG  LEU A  67      17.778  15.852  16.190  1.00  2.95           H  
ATOM   1014 1HD1 LEU A  67      16.865  14.137  14.794  1.00  2.95           H  
ATOM   1015 2HD1 LEU A  67      16.102  15.687  14.524  1.00  2.95           H  
ATOM   1016 3HD1 LEU A  67      17.268  15.091  13.375  1.00  2.95           H  
ATOM   1017 1HD2 LEU A  67      19.256  14.075  15.464  1.00  2.95           H  
ATOM   1018 2HD2 LEU A  67      19.710  15.021  14.028  1.00  2.95           H  
ATOM   1019 3HD2 LEU A  67      20.133  15.608  15.650  1.00  2.95           H  
ATOM   1020  N   VAL A  68      17.614  18.841  17.084  1.00  2.14           N  
ATOM   1021  CA  VAL A  68      17.405  18.889  18.515  1.00  2.48           C  
ATOM   1022  C   VAL A  68      16.112  19.577  18.895  1.00  2.60           C  
ATOM   1023  O   VAL A  68      15.340  19.025  19.682  1.00  2.86           O  
ATOM   1024  CB  VAL A  68      18.625  19.553  19.171  1.00  3.34           C  
ATOM   1025  CG1 VAL A  68      18.387  19.902  20.629  1.00  3.34           C  
ATOM   1026  CG2 VAL A  68      19.772  18.552  19.091  1.00  3.34           C  
ATOM   1027  H   VAL A  68      18.507  19.162  16.693  1.00  2.57           H  
ATOM   1028  HA  VAL A  68      17.359  17.869  18.870  1.00  2.98           H  
ATOM   1029  HB  VAL A  68      18.874  20.462  18.632  1.00  4.01           H  
ATOM   1030 1HG1 VAL A  68      19.289  20.348  21.040  1.00  4.01           H  
ATOM   1031 2HG1 VAL A  68      17.567  20.612  20.724  1.00  4.01           H  
ATOM   1032 3HG1 VAL A  68      18.157  19.035  21.166  1.00  4.01           H  
ATOM   1033 1HG2 VAL A  68      20.661  18.992  19.525  1.00  4.01           H  
ATOM   1034 2HG2 VAL A  68      19.502  17.653  19.641  1.00  4.01           H  
ATOM   1035 3HG2 VAL A  68      19.971  18.284  18.066  1.00  4.01           H  
ATOM   1036  N   GLY A  69      15.799  20.706  18.272  1.00  2.48           N  
ATOM   1037  CA  GLY A  69      14.547  21.387  18.584  1.00  2.69           C  
ATOM   1038  C   GLY A  69      13.289  20.492  18.456  1.00  2.75           C  
ATOM   1039  O   GLY A  69      12.333  20.666  19.223  1.00  3.09           O  
ATOM   1040  H   GLY A  69      16.483  21.132  17.630  1.00  2.98           H  
ATOM   1041 1HA  GLY A  69      14.610  21.789  19.593  1.00  3.23           H  
ATOM   1042 2HA  GLY A  69      14.443  22.239  17.914  1.00  3.23           H  
ATOM   1043  N   GLN A  70      13.273  19.536  17.508  1.00  2.49           N  
ATOM   1044  CA  GLN A  70      12.095  18.656  17.355  1.00  2.62           C  
ATOM   1045  C   GLN A  70      12.273  17.217  17.883  1.00  2.83           C  
ATOM   1046  O   GLN A  70      11.295  16.556  18.237  1.00  3.10           O  
ATOM   1047  CB  GLN A  70      11.715  18.571  15.883  1.00  3.61           C  
ATOM   1048  CG  GLN A  70      11.294  19.896  15.243  1.00  3.61           C  
ATOM   1049  CD  GLN A  70      10.025  20.436  15.824  1.00  3.61           C  
ATOM   1050  OE1 GLN A  70       8.990  19.752  15.817  1.00  3.61           O  
ATOM   1051  NE2 GLN A  70      10.081  21.651  16.339  1.00  3.61           N  
ATOM   1052  H   GLN A  70      14.087  19.440  16.872  1.00  2.99           H  
ATOM   1053  HA  GLN A  70      11.268  19.100  17.904  1.00  3.14           H  
ATOM   1054 1HB  GLN A  70      12.581  18.204  15.362  1.00  4.33           H  
ATOM   1055 2HB  GLN A  70      10.917  17.842  15.747  1.00  4.33           H  
ATOM   1056 1HG  GLN A  70      12.086  20.627  15.409  1.00  4.33           H  
ATOM   1057 2HG  GLN A  70      11.141  19.757  14.178  1.00  4.33           H  
ATOM   1058 1HE2 GLN A  70       9.268  22.064  16.750  1.00  4.33           H  
ATOM   1059 2HE2 GLN A  70      10.943  22.160  16.326  1.00  4.33           H  
ATOM   1060  N   TRP A  71      13.510  16.741  17.890  1.00  2.76           N  
ATOM   1061  CA  TRP A  71      13.918  15.387  18.256  1.00  3.03           C  
ATOM   1062  C   TRP A  71      14.363  15.156  19.706  1.00  3.34           C  
ATOM   1063  O   TRP A  71      14.133  14.077  20.269  1.00  3.64           O  
ATOM   1064  CB  TRP A  71      15.045  14.970  17.306  1.00  4.13           C  
ATOM   1065  CG  TRP A  71      15.765  13.746  17.631  1.00  4.13           C  
ATOM   1066  CD1 TRP A  71      15.460  12.475  17.307  1.00  4.13           C  
ATOM   1067  CD2 TRP A  71      16.990  13.693  18.369  1.00  4.13           C  
ATOM   1068  NE1 TRP A  71      16.403  11.627  17.805  1.00  4.13           N  
ATOM   1069  CE2 TRP A  71      17.348  12.363  18.464  1.00  4.13           C  
ATOM   1070  CE3 TRP A  71      17.794  14.660  18.950  1.00  4.13           C  
ATOM   1071  CZ2 TRP A  71      18.480  11.967  19.137  1.00  4.13           C  
ATOM   1072  CZ3 TRP A  71      18.906  14.278  19.622  1.00  4.13           C  
ATOM   1073  CH2 TRP A  71      19.247  12.967  19.722  1.00  4.13           C  
ATOM   1074  H   TRP A  71      14.243  17.361  17.568  1.00  3.31           H  
ATOM   1075  HA  TRP A  71      13.066  14.733  18.064  1.00  3.64           H  
ATOM   1076 1HB  TRP A  71      14.642  14.865  16.306  1.00  4.96           H  
ATOM   1077 2HB  TRP A  71      15.765  15.739  17.282  1.00  4.96           H  
ATOM   1078  HD1 TRP A  71      14.593  12.171  16.742  1.00  4.96           H  
ATOM   1079  HE1 TRP A  71      16.384  10.627  17.696  1.00  4.96           H  
ATOM   1080  HE3 TRP A  71      17.532  15.696  18.880  1.00  4.96           H  
ATOM   1081  HZ2 TRP A  71      18.778  10.922  19.226  1.00  4.96           H  
ATOM   1082  HZ3 TRP A  71      19.498  15.048  20.079  1.00  4.96           H  
ATOM   1083  HH2 TRP A  71      20.135  12.692  20.272  1.00  4.96           H  
ATOM   1084  N   GLN A  72      15.033  16.129  20.333  1.00  3.33           N  
ATOM   1085  CA  GLN A  72      15.643  15.858  21.625  1.00  3.70           C  
ATOM   1086  C   GLN A  72      14.671  16.018  22.766  1.00  3.78           C  
ATOM   1087  O   GLN A  72      14.722  16.982  23.533  1.00  4.17           O  
ATOM   1088  CB  GLN A  72      16.856  16.754  21.855  1.00  5.03           C  
ATOM   1089  CG  GLN A  72      17.678  16.427  23.105  1.00  5.03           C  
ATOM   1090  CD  GLN A  72      18.971  17.250  23.209  1.00  5.03           C  
ATOM   1091  OE1 GLN A  72      19.793  17.325  22.268  1.00  5.03           O  
ATOM   1092  NE2 GLN A  72      19.153  17.880  24.358  1.00  5.03           N  
ATOM   1093  H   GLN A  72      15.137  17.062  19.932  1.00  4.00           H  
ATOM   1094  HA  GLN A  72      15.988  14.823  21.624  1.00  4.44           H  
ATOM   1095 1HB  GLN A  72      17.509  16.716  21.004  1.00  6.04           H  
ATOM   1096 2HB  GLN A  72      16.499  17.776  21.951  1.00  6.04           H  
ATOM   1097 1HG  GLN A  72      17.094  16.625  24.000  1.00  6.04           H  
ATOM   1098 2HG  GLN A  72      17.939  15.373  23.072  1.00  6.04           H  
ATOM   1099 1HE2 GLN A  72      19.965  18.445  24.508  1.00  6.04           H  
ATOM   1100 2HE2 GLN A  72      18.468  17.795  25.087  1.00  6.04           H  
ATOM   1101  N   LYS A  73      13.790  15.045  22.890  1.00  3.74           N  
ATOM   1102  CA  LYS A  73      12.796  15.087  23.945  1.00  4.05           C  
ATOM   1103  C   LYS A  73      13.288  14.226  25.107  1.00  4.43           C  
ATOM   1104  O   LYS A  73      12.929  14.455  26.263  1.00  4.93           O  
ATOM   1105  CB  LYS A  73      11.437  14.645  23.409  1.00  5.55           C  
ATOM   1106  CG  LYS A  73      10.936  15.502  22.199  1.00  5.55           C  
ATOM   1107  CD  LYS A  73      10.815  17.016  22.512  1.00  5.55           C  
ATOM   1108  CE  LYS A  73      10.281  17.791  21.303  1.00  5.55           C  
ATOM   1109  NZ  LYS A  73      10.239  19.271  21.540  1.00  5.55           N  
ATOM   1110  H   LYS A  73      13.812  14.319  22.167  1.00  4.49           H  
ATOM   1111  HA  LYS A  73      12.714  16.104  24.322  1.00  4.86           H  
ATOM   1112 1HB  LYS A  73      11.496  13.604  23.088  1.00  6.66           H  
ATOM   1113 2HB  LYS A  73      10.695  14.704  24.204  1.00  6.66           H  
ATOM   1114 1HG  LYS A  73      11.630  15.377  21.362  1.00  6.66           H  
ATOM   1115 2HG  LYS A  73       9.960  15.132  21.885  1.00  6.66           H  
ATOM   1116 1HD  LYS A  73      10.163  17.173  23.371  1.00  6.66           H  
ATOM   1117 2HD  LYS A  73      11.799  17.427  22.736  1.00  6.66           H  
ATOM   1118 1HE  LYS A  73      10.931  17.601  20.464  1.00  6.66           H  
ATOM   1119 2HE  LYS A  73       9.279  17.440  21.064  1.00  6.66           H  
ATOM   1120 1HZ  LYS A  73       9.895  19.735  20.706  1.00  6.66           H  
ATOM   1121 2HZ  LYS A  73       9.632  19.480  22.315  1.00  6.66           H  
ATOM   1122 3HZ  LYS A  73      11.178  19.602  21.743  1.00  6.66           H  
ATOM   1123  N   ASP A  74      14.117  13.235  24.786  1.00  4.49           N  
ATOM   1124  CA  ASP A  74      14.707  12.339  25.766  1.00  5.21           C  
ATOM   1125  C   ASP A  74      15.880  13.055  26.409  1.00  5.57           C  
ATOM   1126  O   ASP A  74      16.513  13.898  25.770  1.00  5.89           O  
ATOM   1127  CB  ASP A  74      15.255  11.087  25.092  1.00  7.01           C  
ATOM   1128  CG  ASP A  74      14.207  10.173  24.494  1.00  7.01           C  
ATOM   1129  OD1 ASP A  74      13.060  10.245  24.851  1.00  7.01           O  
ATOM   1130  OD2 ASP A  74      14.589   9.403  23.628  1.00  7.01           O  
ATOM   1131  H   ASP A  74      14.341  13.092  23.816  1.00  5.39           H  
ATOM   1132  HA  ASP A  74      13.970  12.082  26.527  1.00  6.25           H  
ATOM   1133 1HB  ASP A  74      15.947  11.389  24.308  1.00  8.41           H  
ATOM   1134 2HB  ASP A  74      15.839  10.524  25.824  1.00  8.41           H  
ATOM   1135  N   GLY A  75      16.233  12.700  27.635  1.00  5.80           N  
ATOM   1136  CA  GLY A  75      17.447  13.281  28.181  1.00  6.41           C  
ATOM   1137  C   GLY A  75      18.644  12.618  27.513  1.00  6.73           C  
ATOM   1138  O   GLY A  75      18.611  11.419  27.224  1.00  7.16           O  
ATOM   1139  H   GLY A  75      15.689  12.032  28.161  1.00  6.96           H  
ATOM   1140 1HA  GLY A  75      17.461  14.355  27.996  1.00  7.69           H  
ATOM   1141 2HA  GLY A  75      17.484  13.128  29.259  1.00  7.69           H  
ATOM   1142  N   LEU A  76      19.715  13.376  27.311  1.00  6.86           N  
ATOM   1143  CA  LEU A  76      20.940  12.826  26.746  1.00  7.39           C  
ATOM   1144  C   LEU A  76      22.064  12.947  27.749  1.00  7.39           C  
ATOM   1145  O   LEU A  76      22.072  13.879  28.555  1.00  7.83           O  
ATOM   1146  CB  LEU A  76      21.341  13.553  25.469  1.00 10.14           C  
ATOM   1147  CG  LEU A  76      20.309  13.605  24.328  1.00 10.14           C  
ATOM   1148  CD1 LEU A  76      20.908  14.419  23.238  1.00 10.14           C  
ATOM   1149  CD2 LEU A  76      19.941  12.216  23.827  1.00 10.14           C  
ATOM   1150  H   LEU A  76      19.676  14.352  27.565  1.00  8.23           H  
ATOM   1151  HA  LEU A  76      20.796  11.769  26.535  1.00  8.87           H  
ATOM   1152 1HB  LEU A  76      21.568  14.578  25.734  1.00 12.17           H  
ATOM   1153 2HB  LEU A  76      22.253  13.095  25.083  1.00 12.17           H  
ATOM   1154  HG  LEU A  76      19.402  14.104  24.678  1.00 12.17           H  
ATOM   1155 1HD1 LEU A  76      20.207  14.504  22.414  1.00 12.17           H  
ATOM   1156 2HD1 LEU A  76      21.149  15.406  23.615  1.00 12.17           H  
ATOM   1157 3HD1 LEU A  76      21.811  13.936  22.904  1.00 12.17           H  
ATOM   1158 1HD2 LEU A  76      19.221  12.308  23.012  1.00 12.17           H  
ATOM   1159 2HD2 LEU A  76      20.832  11.706  23.463  1.00 12.17           H  
ATOM   1160 3HD2 LEU A  76      19.492  11.637  24.633  1.00 12.17           H  
ATOM   1161  N   SER A  77      23.025  12.033  27.690  1.00  7.14           N  
ATOM   1162  CA  SER A  77      24.166  12.131  28.581  1.00  7.32           C  
ATOM   1163  C   SER A  77      25.457  11.572  27.972  1.00  7.06           C  
ATOM   1164  O   SER A  77      25.498  10.407  27.569  1.00  6.82           O  
ATOM   1165  CB  SER A  77      23.884  11.397  29.872  1.00 10.17           C  
ATOM   1166  OG  SER A  77      24.995  11.458  30.723  1.00 10.17           O  
ATOM   1167  H   SER A  77      22.965  11.279  27.021  1.00  8.57           H  
ATOM   1168  HA  SER A  77      24.288  13.172  28.839  1.00  8.78           H  
ATOM   1169 1HB  SER A  77      23.020  11.844  30.364  1.00 12.20           H  
ATOM   1170 2HB  SER A  77      23.641  10.358  29.658  1.00 12.20           H  
ATOM   1171  HG  SER A  77      24.742  10.985  31.519  1.00 12.20           H  
ATOM   1172  N   PRO A  78      26.507  12.404  27.862  1.00  7.40           N  
ATOM   1173  CA  PRO A  78      26.583  13.848  28.064  1.00  7.47           C  
ATOM   1174  C   PRO A  78      25.693  14.582  27.055  1.00  7.01           C  
ATOM   1175  O   PRO A  78      25.596  14.180  25.896  1.00  6.90           O  
ATOM   1176  CB  PRO A  78      28.073  14.148  27.815  1.00 11.21           C  
ATOM   1177  CG  PRO A  78      28.775  12.821  28.052  1.00 11.21           C  
ATOM   1178  CD  PRO A  78      27.785  11.771  27.587  1.00 11.21           C  
ATOM   1179  HA  PRO A  78      26.311  14.100  29.099  1.00  8.96           H  
ATOM   1180 1HB  PRO A  78      28.229  14.553  26.814  1.00 13.45           H  
ATOM   1181 2HB  PRO A  78      28.415  14.923  28.521  1.00 13.45           H  
ATOM   1182 1HG  PRO A  78      29.716  12.784  27.483  1.00 13.45           H  
ATOM   1183 2HG  PRO A  78      29.042  12.712  29.114  1.00 13.45           H  
ATOM   1184 1HD  PRO A  78      27.878  11.566  26.525  1.00 13.45           H  
ATOM   1185 2HD  PRO A  78      27.883  10.853  28.185  1.00 13.45           H  
ATOM   1186  N   SER A  79      25.122  15.705  27.472  1.00  7.03           N  
ATOM   1187  CA  SER A  79      24.272  16.531  26.608  1.00  6.87           C  
ATOM   1188  C   SER A  79      25.058  17.247  25.508  1.00  6.67           C  
ATOM   1189  O   SER A  79      24.484  17.852  24.596  1.00  6.92           O  
ATOM   1190  CB  SER A  79      23.539  17.547  27.464  1.00  9.68           C  
ATOM   1191  OG  SER A  79      24.433  18.483  28.046  1.00  9.68           O  
ATOM   1192  H   SER A  79      25.237  16.007  28.432  1.00  8.44           H  
ATOM   1193  HA  SER A  79      23.537  15.881  26.135  1.00  8.24           H  
ATOM   1194 1HB  SER A  79      22.805  18.071  26.856  1.00 11.62           H  
ATOM   1195 2HB  SER A  79      22.996  17.020  28.250  1.00 11.62           H  
ATOM   1196  HG  SER A  79      23.892  19.013  28.647  1.00 11.62           H  
ATOM   1197  N   GLN A  80      26.378  17.168  25.615  1.00  6.51           N  
ATOM   1198  CA  GLN A  80      27.325  17.804  24.720  1.00  6.61           C  
ATOM   1199  C   GLN A  80      27.827  16.900  23.597  1.00  6.19           C  
ATOM   1200  O   GLN A  80      28.724  17.291  22.848  1.00  6.21           O  
ATOM   1201  CB  GLN A  80      28.505  18.320  25.539  1.00  9.22           C  
ATOM   1202  CG  GLN A  80      28.083  19.309  26.614  1.00  9.22           C  
ATOM   1203  CD  GLN A  80      27.397  20.521  26.046  1.00  9.22           C  
ATOM   1204  OE1 GLN A  80      27.966  21.249  25.229  1.00  9.22           O  
ATOM   1205  NE2 GLN A  80      26.153  20.738  26.458  1.00  9.22           N  
ATOM   1206  H   GLN A  80      26.730  16.632  26.390  1.00  7.81           H  
ATOM   1207  HA  GLN A  80      26.828  18.652  24.250  1.00  7.93           H  
ATOM   1208 1HB  GLN A  80      29.011  17.483  26.018  1.00 11.06           H  
ATOM   1209 2HB  GLN A  80      29.222  18.813  24.881  1.00 11.06           H  
ATOM   1210 1HG  GLN A  80      27.390  18.822  27.299  1.00 11.06           H  
ATOM   1211 2HG  GLN A  80      28.968  19.642  27.153  1.00 11.06           H  
ATOM   1212 1HE2 GLN A  80      25.639  21.522  26.110  1.00 11.06           H  
ATOM   1213 2HE2 GLN A  80      25.710  20.101  27.114  1.00 11.06           H  
ATOM   1214  N   VAL A  81      27.285  15.692  23.473  1.00  6.10           N  
ATOM   1215  CA  VAL A  81      27.749  14.817  22.404  1.00  5.97           C  
ATOM   1216  C   VAL A  81      27.142  15.202  21.045  1.00  5.75           C  
ATOM   1217  O   VAL A  81      25.939  15.121  20.833  1.00  6.02           O  
ATOM   1218  CB  VAL A  81      27.413  13.352  22.775  1.00  8.41           C  
ATOM   1219  CG1 VAL A  81      27.764  12.397  21.675  1.00  8.41           C  
ATOM   1220  CG2 VAL A  81      28.184  12.985  24.006  1.00  8.41           C  
ATOM   1221  H   VAL A  81      26.565  15.379  24.134  1.00  7.32           H  
ATOM   1222  HA  VAL A  81      28.834  14.911  22.337  1.00  7.16           H  
ATOM   1223  HB  VAL A  81      26.342  13.264  22.975  1.00 10.09           H  
ATOM   1224 1HG1 VAL A  81      27.516  11.382  21.985  1.00 10.09           H  
ATOM   1225 2HG1 VAL A  81      27.192  12.636  20.827  1.00 10.09           H  
ATOM   1226 3HG1 VAL A  81      28.828  12.452  21.444  1.00 10.09           H  
ATOM   1227 1HG2 VAL A  81      27.940  11.963  24.280  1.00 10.09           H  
ATOM   1228 2HG2 VAL A  81      29.252  13.068  23.815  1.00 10.09           H  
ATOM   1229 3HG2 VAL A  81      27.909  13.646  24.802  1.00 10.09           H  
ATOM   1230  N   ALA A  82      28.001  15.520  20.066  1.00  5.64           N  
ATOM   1231  CA  ALA A  82      27.539  15.950  18.732  1.00  5.85           C  
ATOM   1232  C   ALA A  82      27.129  14.759  17.876  1.00  5.70           C  
ATOM   1233  O   ALA A  82      26.619  14.905  16.772  1.00  5.94           O  
ATOM   1234  CB  ALA A  82      28.615  16.749  18.028  1.00  8.11           C  
ATOM   1235  H   ALA A  82      28.990  15.547  20.286  1.00  6.77           H  
ATOM   1236  HA  ALA A  82      26.664  16.586  18.868  1.00  7.02           H  
ATOM   1237 1HB  ALA A  82      28.244  17.085  17.063  1.00  9.73           H  
ATOM   1238 2HB  ALA A  82      28.879  17.615  18.633  1.00  9.73           H  
ATOM   1239 3HB  ALA A  82      29.490  16.131  17.888  1.00  9.73           H  
ATOM   1240  N   GLU A  83      27.353  13.580  18.419  1.00  5.56           N  
ATOM   1241  CA  GLU A  83      27.025  12.294  17.824  1.00  5.61           C  
ATOM   1242  C   GLU A  83      25.659  11.838  18.350  1.00  5.65           C  
ATOM   1243  O   GLU A  83      25.236  10.711  18.126  1.00  6.18           O  
ATOM   1244  CB  GLU A  83      28.085  11.239  18.158  1.00  7.83           C  
ATOM   1245  CG  GLU A  83      29.473  11.518  17.625  1.00  7.83           C  
ATOM   1246  CD  GLU A  83      30.472  10.464  18.034  1.00  7.83           C  
ATOM   1247  OE1 GLU A  83      30.086   9.560  18.733  1.00  7.83           O  
ATOM   1248  OE2 GLU A  83      31.621  10.564  17.666  1.00  7.83           O  
ATOM   1249  H   GLU A  83      27.788  13.587  19.330  1.00  6.67           H  
ATOM   1250  HA  GLU A  83      26.962  12.405  16.741  1.00  6.73           H  
ATOM   1251 1HB  GLU A  83      28.156  11.105  19.223  1.00  9.40           H  
ATOM   1252 2HB  GLU A  83      27.779  10.292  17.741  1.00  9.40           H  
ATOM   1253 1HG  GLU A  83      29.424  11.564  16.535  1.00  9.40           H  
ATOM   1254 2HG  GLU A  83      29.800  12.482  17.997  1.00  9.40           H  
ATOM   1255  N   LYS A  84      24.947  12.732  19.042  1.00  5.36           N  
ATOM   1256  CA  LYS A  84      23.632  12.456  19.615  1.00  5.60           C  
ATOM   1257  C   LYS A  84      22.575  11.933  18.637  1.00  5.37           C  
ATOM   1258  O   LYS A  84      21.661  11.218  19.037  1.00  5.57           O  
ATOM   1259  CB  LYS A  84      23.124  13.731  20.292  1.00  7.74           C  
ATOM   1260  CG  LYS A  84      22.978  14.978  19.345  1.00  7.74           C  
ATOM   1261  CD  LYS A  84      22.355  16.204  20.055  1.00  7.74           C  
ATOM   1262  CE  LYS A  84      23.171  16.718  21.244  1.00  7.74           C  
ATOM   1263  NZ  LYS A  84      22.611  17.985  21.795  1.00  7.74           N  
ATOM   1264  H   LYS A  84      25.356  13.646  19.248  1.00  6.43           H  
ATOM   1265  HA  LYS A  84      23.765  11.694  20.387  1.00  6.72           H  
ATOM   1266 1HB  LYS A  84      22.152  13.538  20.701  1.00  9.29           H  
ATOM   1267 2HB  LYS A  84      23.781  13.975  21.119  1.00  9.29           H  
ATOM   1268 1HG  LYS A  84      23.956  15.259  18.950  1.00  9.29           H  
ATOM   1269 2HG  LYS A  84      22.332  14.726  18.507  1.00  9.29           H  
ATOM   1270 1HD  LYS A  84      22.257  17.010  19.333  1.00  9.29           H  
ATOM   1271 2HD  LYS A  84      21.381  15.960  20.423  1.00  9.29           H  
ATOM   1272 1HE  LYS A  84      23.146  15.975  22.030  1.00  9.29           H  
ATOM   1273 2HE  LYS A  84      24.201  16.892  20.953  1.00  9.29           H  
ATOM   1274 1HZ  LYS A  84      23.167  18.266  22.606  1.00  9.29           H  
ATOM   1275 2HZ  LYS A  84      22.653  18.708  21.100  1.00  9.29           H  
ATOM   1276 3HZ  LYS A  84      21.617  17.831  22.080  1.00  9.29           H  
ATOM   1277  N   PHE A  85      22.723  12.213  17.350  1.00  2.82           N  
ATOM   1278  CA  PHE A  85      21.798  11.792  16.291  1.00  2.49           C  
ATOM   1279  C   PHE A  85      21.908  10.282  15.941  1.00  2.35           C  
ATOM   1280  O   PHE A  85      21.686   9.868  14.806  1.00  2.66           O  
ATOM   1281  CB  PHE A  85      21.953  12.693  15.056  1.00  3.62           C  
ATOM   1282  CG  PHE A  85      23.249  12.663  14.363  1.00  3.62           C  
ATOM   1283  CD1 PHE A  85      23.476  11.783  13.321  1.00  3.62           C  
ATOM   1284  CD2 PHE A  85      24.255  13.534  14.730  1.00  3.62           C  
ATOM   1285  CE1 PHE A  85      24.666  11.772  12.672  1.00  3.62           C  
ATOM   1286  CE2 PHE A  85      25.448  13.522  14.077  1.00  3.62           C  
ATOM   1287  CZ  PHE A  85      25.656  12.646  13.046  1.00  3.62           C  
ATOM   1288  H   PHE A  85      23.527  12.766  17.092  1.00  3.38           H  
ATOM   1289  HA  PHE A  85      20.783  11.961  16.659  1.00  2.99           H  
ATOM   1290 1HB  PHE A  85      21.184  12.457  14.335  1.00  4.34           H  
ATOM   1291 2HB  PHE A  85      21.793  13.715  15.367  1.00  4.34           H  
ATOM   1292  HD1 PHE A  85      22.690  11.091  13.015  1.00  4.34           H  
ATOM   1293  HD2 PHE A  85      24.099  14.246  15.544  1.00  4.34           H  
ATOM   1294  HE1 PHE A  85      24.819  11.071  11.859  1.00  4.34           H  
ATOM   1295  HE2 PHE A  85      26.231  14.216  14.379  1.00  4.34           H  
ATOM   1296  HZ  PHE A  85      26.598  12.648  12.531  1.00  4.34           H  
ATOM   1297  N   SER A  86      22.312   9.462  16.917  1.00  2.37           N  
ATOM   1298  CA  SER A  86      22.503   8.011  16.787  1.00  2.56           C  
ATOM   1299  C   SER A  86      21.217   7.278  16.439  1.00  2.34           C  
ATOM   1300  O   SER A  86      21.235   6.142  15.965  1.00  2.68           O  
ATOM   1301  CB  SER A  86      23.008   7.458  18.105  1.00  3.51           C  
ATOM   1302  OG  SER A  86      22.008   7.513  19.090  1.00  3.51           O  
ATOM   1303  H   SER A  86      22.456   9.865  17.839  1.00  2.84           H  
ATOM   1304  HA  SER A  86      23.231   7.820  16.003  1.00  3.07           H  
ATOM   1305 1HB  SER A  86      23.339   6.432  17.968  1.00  4.21           H  
ATOM   1306 2HB  SER A  86      23.862   8.046  18.432  1.00  4.21           H  
ATOM   1307  HG  SER A  86      22.415   7.182  19.896  1.00  4.21           H  
ATOM   1308  N   LYS A  87      20.087   7.926  16.699  1.00  2.22           N  
ATOM   1309  CA  LYS A  87      18.764   7.398  16.428  1.00  2.12           C  
ATOM   1310  C   LYS A  87      18.269   7.789  15.040  1.00  1.86           C  
ATOM   1311  O   LYS A  87      17.158   7.426  14.650  1.00  2.14           O  
ATOM   1312  CB  LYS A  87      17.759   7.916  17.453  1.00  3.01           C  
ATOM   1313  CG  LYS A  87      17.982   7.455  18.881  1.00  3.01           C  
ATOM   1314  CD  LYS A  87      16.908   8.043  19.795  1.00  3.01           C  
ATOM   1315  CE  LYS A  87      17.084   7.619  21.245  1.00  3.01           C  
ATOM   1316  NZ  LYS A  87      16.073   8.270  22.126  1.00  3.01           N  
ATOM   1317  H   LYS A  87      20.168   8.844  17.114  1.00  2.66           H  
ATOM   1318  HA  LYS A  87      18.808   6.312  16.486  1.00  2.54           H  
ATOM   1319 1HB  LYS A  87      17.796   9.005  17.448  1.00  3.61           H  
ATOM   1320 2HB  LYS A  87      16.754   7.621  17.153  1.00  3.61           H  
ATOM   1321 1HG  LYS A  87      17.945   6.366  18.924  1.00  3.61           H  
ATOM   1322 2HG  LYS A  87      18.966   7.783  19.219  1.00  3.61           H  
ATOM   1323 1HD  LYS A  87      16.950   9.132  19.749  1.00  3.61           H  
ATOM   1324 2HD  LYS A  87      15.924   7.723  19.454  1.00  3.61           H  
ATOM   1325 1HE  LYS A  87      16.982   6.537  21.325  1.00  3.61           H  
ATOM   1326 2HE  LYS A  87      18.080   7.907  21.580  1.00  3.61           H  
ATOM   1327 1HZ  LYS A  87      16.200   7.999  23.093  1.00  3.61           H  
ATOM   1328 2HZ  LYS A  87      16.168   9.274  22.059  1.00  3.61           H  
ATOM   1329 3HZ  LYS A  87      15.127   8.030  21.863  1.00  3.61           H  
ATOM   1330  N   CYS A  88      19.061   8.567  14.316  1.00  1.62           N  
ATOM   1331  CA  CYS A  88      18.661   9.067  13.020  1.00  1.49           C  
ATOM   1332  C   CYS A  88      19.214   8.295  11.824  1.00  1.34           C  
ATOM   1333  O   CYS A  88      20.206   7.548  11.905  1.00  1.52           O  
ATOM   1334  CB  CYS A  88      19.069  10.533  12.885  1.00  2.14           C  
ATOM   1335  SG  CYS A  88      18.271  11.645  14.096  1.00  2.14           S  
ATOM   1336  H   CYS A  88      19.985   8.833  14.659  1.00  1.94           H  
ATOM   1337  HA  CYS A  88      17.574   9.024  12.970  1.00  1.79           H  
ATOM   1338 1HB  CYS A  88      20.144  10.625  12.991  1.00  2.57           H  
ATOM   1339 2HB  CYS A  88      18.817  10.876  11.891  1.00  2.57           H  
ATOM   1340  HG  CYS A  88      18.726  12.798  13.578  1.00  2.57           H  
ATOM   1341  N   VAL A  89      18.535   8.512  10.699  1.00  1.26           N  
ATOM   1342  CA  VAL A  89      18.930   8.021   9.393  1.00  1.29           C  
ATOM   1343  C   VAL A  89      19.411   9.247   8.617  1.00  1.31           C  
ATOM   1344  O   VAL A  89      18.655  10.192   8.404  1.00  1.41           O  
ATOM   1345  CB  VAL A  89      17.737   7.333   8.702  1.00  1.80           C  
ATOM   1346  CG1 VAL A  89      18.119   6.825   7.310  1.00  1.80           C  
ATOM   1347  CG2 VAL A  89      17.289   6.178   9.590  1.00  1.80           C  
ATOM   1348  H   VAL A  89      17.712   9.098  10.755  1.00  1.51           H  
ATOM   1349  HA  VAL A  89      19.742   7.307   9.499  1.00  1.55           H  
ATOM   1350  HB  VAL A  89      16.924   8.049   8.581  1.00  2.16           H  
ATOM   1351 1HG1 VAL A  89      17.255   6.341   6.849  1.00  2.16           H  
ATOM   1352 2HG1 VAL A  89      18.443   7.655   6.678  1.00  2.16           H  
ATOM   1353 3HG1 VAL A  89      18.918   6.112   7.413  1.00  2.16           H  
ATOM   1354 1HG2 VAL A  89      16.438   5.672   9.134  1.00  2.16           H  
ATOM   1355 2HG2 VAL A  89      18.110   5.478   9.706  1.00  2.16           H  
ATOM   1356 3HG2 VAL A  89      17.002   6.553  10.567  1.00  2.16           H  
ATOM   1357  N   LEU A  90      20.682   9.240   8.255  1.00  1.45           N  
ATOM   1358  CA  LEU A  90      21.350  10.369   7.627  1.00  1.55           C  
ATOM   1359  C   LEU A  90      21.856  10.106   6.216  1.00  1.49           C  
ATOM   1360  O   LEU A  90      22.637   9.202   5.969  1.00  1.79           O  
ATOM   1361  CB  LEU A  90      22.519  10.818   8.524  1.00  2.13           C  
ATOM   1362  CG  LEU A  90      23.457  11.914   7.995  1.00  2.13           C  
ATOM   1363  CD1 LEU A  90      22.729  13.224   7.825  1.00  2.13           C  
ATOM   1364  CD2 LEU A  90      24.589  12.081   8.982  1.00  2.13           C  
ATOM   1365  H   LEU A  90      21.212   8.408   8.448  1.00  1.74           H  
ATOM   1366  HA  LEU A  90      20.628  11.182   7.574  1.00  1.86           H  
ATOM   1367 1HB  LEU A  90      22.114  11.155   9.475  1.00  2.56           H  
ATOM   1368 2HB  LEU A  90      23.149   9.964   8.710  1.00  2.56           H  
ATOM   1369  HG  LEU A  90      23.863  11.610   7.033  1.00  2.56           H  
ATOM   1370 1HD1 LEU A  90      23.437  13.972   7.458  1.00  2.56           H  
ATOM   1371 2HD1 LEU A  90      21.917  13.135   7.119  1.00  2.56           H  
ATOM   1372 3HD1 LEU A  90      22.330  13.540   8.786  1.00  2.56           H  
ATOM   1373 1HD2 LEU A  90      25.284  12.837   8.619  1.00  2.56           H  
ATOM   1374 2HD2 LEU A  90      24.186  12.390   9.940  1.00  2.56           H  
ATOM   1375 3HD2 LEU A  90      25.101  11.133   9.087  1.00  2.56           H  
ATOM   1376  N   TYR A  91      21.481  11.002   5.324  1.00  1.44           N  
ATOM   1377  CA  TYR A  91      21.818  10.997   3.904  1.00  1.55           C  
ATOM   1378  C   TYR A  91      23.259  10.791   3.433  1.00  1.65           C  
ATOM   1379  O   TYR A  91      23.504   9.998   2.511  1.00  2.39           O  
ATOM   1380  CB  TYR A  91      21.322  12.328   3.374  1.00  2.12           C  
ATOM   1381  CG  TYR A  91      21.929  12.770   2.102  1.00  2.12           C  
ATOM   1382  CD1 TYR A  91      22.831  13.827   2.185  1.00  2.12           C  
ATOM   1383  CD2 TYR A  91      21.666  12.183   0.899  1.00  2.12           C  
ATOM   1384  CE1 TYR A  91      23.446  14.286   1.095  1.00  2.12           C  
ATOM   1385  CE2 TYR A  91      22.321  12.663  -0.202  1.00  2.12           C  
ATOM   1386  CZ  TYR A  91      23.209  13.714  -0.085  1.00  2.12           C  
ATOM   1387  OH  TYR A  91      23.866  14.182  -1.153  1.00  2.12           O  
ATOM   1388  H   TYR A  91      20.851  11.718   5.660  1.00  1.73           H  
ATOM   1389  HA  TYR A  91      21.250  10.198   3.455  1.00  1.86           H  
ATOM   1390 1HB  TYR A  91      20.245  12.272   3.237  1.00  2.54           H  
ATOM   1391 2HB  TYR A  91      21.506  13.100   4.122  1.00  2.54           H  
ATOM   1392  HD1 TYR A  91      23.040  14.286   3.149  1.00  2.54           H  
ATOM   1393  HD2 TYR A  91      20.969  11.350   0.820  1.00  2.54           H  
ATOM   1394  HE1 TYR A  91      24.142  15.097   1.167  1.00  2.54           H  
ATOM   1395  HE2 TYR A  91      22.153  12.210  -1.166  1.00  2.54           H  
ATOM   1396  HH  TYR A  91      23.608  13.685  -1.920  1.00  2.54           H  
ATOM   1397  N   CYS A  92      24.194  11.533   3.980  1.00  1.58           N  
ATOM   1398  CA  CYS A  92      25.553  11.400   3.515  1.00  1.75           C  
ATOM   1399  C   CYS A  92      26.442  11.896   4.632  1.00  1.77           C  
ATOM   1400  O   CYS A  92      25.988  12.000   5.767  1.00  2.31           O  
ATOM   1401  CB  CYS A  92      25.789  12.096   2.177  1.00  2.38           C  
ATOM   1402  SG  CYS A  92      27.326  11.623   1.338  1.00  2.38           S  
ATOM   1403  H   CYS A  92      23.961  12.180   4.722  1.00  1.90           H  
ATOM   1404  HA  CYS A  92      25.767  10.337   3.361  1.00  2.10           H  
ATOM   1405 1HB  CYS A  92      24.977  11.846   1.506  1.00  2.86           H  
ATOM   1406 2HB  CYS A  92      25.791  13.155   2.317  1.00  2.86           H  
ATOM   1407  HG  CYS A  92      27.110  10.311   1.484  1.00  2.86           H  
ATOM   1408  N   LYS A  93      27.719  12.095   4.345  1.00  2.21           N  
ATOM   1409  CA  LYS A  93      28.777  12.399   5.294  1.00  2.30           C  
ATOM   1410  C   LYS A  93      29.285  13.860   5.672  1.00  2.32           C  
ATOM   1411  O   LYS A  93      30.449  14.152   5.399  1.00  2.55           O  
ATOM   1412  CB  LYS A  93      29.934  11.612   4.674  1.00  3.18           C  
ATOM   1413  CG  LYS A  93      29.662  10.086   4.650  1.00  3.18           C  
ATOM   1414  CD  LYS A  93      30.884   9.272   4.202  1.00  3.18           C  
ATOM   1415  CE  LYS A  93      30.962   9.042   2.698  1.00  3.18           C  
ATOM   1416  NZ  LYS A  93      29.995   7.985   2.274  1.00  3.18           N  
ATOM   1417  H   LYS A  93      27.994  11.995   3.384  1.00  2.65           H  
ATOM   1418  HA  LYS A  93      28.455  11.930   6.215  1.00  2.76           H  
ATOM   1419 1HB  LYS A  93      30.034  11.919   3.635  1.00  3.82           H  
ATOM   1420 2HB  LYS A  93      30.873  11.830   5.137  1.00  3.82           H  
ATOM   1421 1HG  LYS A  93      29.315   9.757   5.612  1.00  3.82           H  
ATOM   1422 2HG  LYS A  93      28.863   9.894   3.942  1.00  3.82           H  
ATOM   1423 1HD  LYS A  93      31.791   9.799   4.496  1.00  3.82           H  
ATOM   1424 2HD  LYS A  93      30.876   8.303   4.701  1.00  3.82           H  
ATOM   1425 1HE  LYS A  93      30.744   9.963   2.166  1.00  3.82           H  
ATOM   1426 2HE  LYS A  93      31.971   8.718   2.443  1.00  3.82           H  
ATOM   1427 1HZ  LYS A  93      30.035   7.785   1.255  1.00  3.82           H  
ATOM   1428 2HZ  LYS A  93      30.217   7.128   2.772  1.00  3.82           H  
ATOM   1429 3HZ  LYS A  93      29.054   8.246   2.479  1.00  3.82           H  
ATOM   1430  N   PRO A  94      28.462  14.805   6.231  1.00  3.06           N  
ATOM   1431  CA  PRO A  94      28.792  16.147   6.757  1.00  3.42           C  
ATOM   1432  C   PRO A  94      29.012  16.375   8.280  1.00  3.36           C  
ATOM   1433  O   PRO A  94      28.082  16.927   8.855  1.00  3.78           O  
ATOM   1434  CB  PRO A  94      27.538  16.928   6.402  1.00  5.13           C  
ATOM   1435  CG  PRO A  94      26.439  15.930   6.581  1.00  5.13           C  
ATOM   1436  CD  PRO A  94      27.027  14.600   6.216  1.00  5.13           C  
ATOM   1437  HA  PRO A  94      29.653  16.539   6.202  1.00  4.10           H  
ATOM   1438 1HB  PRO A  94      27.438  17.803   7.050  1.00  6.16           H  
ATOM   1439 2HB  PRO A  94      27.612  17.310   5.393  1.00  6.16           H  
ATOM   1440 1HG  PRO A  94      26.048  15.971   7.615  1.00  6.16           H  
ATOM   1441 2HG  PRO A  94      25.599  16.189   5.923  1.00  6.16           H  
ATOM   1442 1HD  PRO A  94      26.741  13.855   6.964  1.00  6.16           H  
ATOM   1443 2HD  PRO A  94      26.673  14.393   5.232  1.00  6.16           H  
ATOM   1444  N   SER A  95      30.080  16.005   9.011  1.00  3.21           N  
ATOM   1445  CA  SER A  95      31.307  15.251   8.782  1.00  3.64           C  
ATOM   1446  C   SER A  95      31.278  14.035   9.709  1.00  3.79           C  
ATOM   1447  O   SER A  95      30.212  13.698  10.243  1.00  4.07           O  
ATOM   1448  CB  SER A  95      32.534  16.081   9.085  1.00  4.92           C  
ATOM   1449  OG  SER A  95      33.700  15.395   8.703  1.00  4.92           O  
ATOM   1450  H   SER A  95      30.035  16.361   9.975  1.00  3.85           H  
ATOM   1451  HA  SER A  95      31.339  14.909   7.746  1.00  4.37           H  
ATOM   1452 1HB  SER A  95      32.469  17.031   8.552  1.00  5.90           H  
ATOM   1453 2HB  SER A  95      32.567  16.307  10.154  1.00  5.90           H  
ATOM   1454  HG  SER A  95      34.433  15.989   8.911  1.00  5.90           H  
ATOM   1455  N   CYS A  96      32.446  13.415   9.965  1.00  3.98           N  
ATOM   1456  CA  CYS A  96      32.670  12.107  10.667  1.00  4.18           C  
ATOM   1457  C   CYS A  96      31.773  11.729  11.871  1.00  4.13           C  
ATOM   1458  O   CYS A  96      31.785  10.580  12.327  1.00  4.56           O  
ATOM   1459  CB  CYS A  96      34.101  12.068  11.175  1.00  5.78           C  
ATOM   1460  SG  CYS A  96      34.425  13.308  12.455  1.00  5.78           S  
ATOM   1461  H   CYS A  96      33.251  13.858   9.530  1.00  4.78           H  
ATOM   1462  HA  CYS A  96      32.579  11.316   9.932  1.00  5.02           H  
ATOM   1463 1HB  CYS A  96      34.317  11.079  11.584  1.00  6.94           H  
ATOM   1464 2HB  CYS A  96      34.791  12.240  10.346  1.00  6.94           H  
ATOM   1465  HG  CYS A  96      35.669  12.917  12.717  1.00  6.94           H  
ATOM   1466  N   LEU A  97      30.956  12.652  12.352  1.00  3.91           N  
ATOM   1467  CA  LEU A  97      29.977  12.378  13.386  1.00  4.12           C  
ATOM   1468  C   LEU A  97      29.008  11.339  12.842  1.00  4.00           C  
ATOM   1469  O   LEU A  97      28.529  10.485  13.588  1.00  4.41           O  
ATOM   1470  CB  LEU A  97      29.193  13.639  13.728  1.00  5.69           C  
ATOM   1471  CG  LEU A  97      29.949  14.784  14.365  1.00  5.69           C  
ATOM   1472  CD1 LEU A  97      29.013  15.947  14.429  1.00  5.69           C  
ATOM   1473  CD2 LEU A  97      30.435  14.410  15.739  1.00  5.69           C  
ATOM   1474  H   LEU A  97      30.983  13.567  11.917  1.00  4.69           H  
ATOM   1475  HA  LEU A  97      30.471  11.963  14.262  1.00  4.94           H  
ATOM   1476 1HB  LEU A  97      28.733  14.015  12.815  1.00  6.83           H  
ATOM   1477 2HB  LEU A  97      28.407  13.358  14.424  1.00  6.83           H  
ATOM   1478  HG  LEU A  97      30.798  15.060  13.740  1.00  6.83           H  
ATOM   1479 1HD1 LEU A  97      29.518  16.812  14.857  1.00  6.83           H  
ATOM   1480 2HD1 LEU A  97      28.687  16.182  13.428  1.00  6.83           H  
ATOM   1481 3HD1 LEU A  97      28.157  15.697  15.028  1.00  6.83           H  
ATOM   1482 1HD2 LEU A  97      30.959  15.256  16.178  1.00  6.83           H  
ATOM   1483 2HD2 LEU A  97      29.585  14.152  16.353  1.00  6.83           H  
ATOM   1484 3HD2 LEU A  97      31.115  13.565  15.688  1.00  6.83           H  
ATOM   1485  N   TYR A  98      28.780  11.377  11.516  1.00  3.51           N  
ATOM   1486  CA  TYR A  98      27.896  10.460  10.781  1.00  3.92           C  
ATOM   1487  C   TYR A  98      28.197   9.003  11.002  1.00  3.80           C  
ATOM   1488  O   TYR A  98      27.376   8.151  10.670  1.00  4.39           O  
ATOM   1489  CB  TYR A  98      27.929  10.671   9.266  1.00  5.33           C  
ATOM   1490  CG  TYR A  98      29.273  10.420   8.636  1.00  5.33           C  
ATOM   1491  CD1 TYR A  98      29.798   9.157   8.335  1.00  5.33           C  
ATOM   1492  CD2 TYR A  98      29.949  11.490   8.306  1.00  5.33           C  
ATOM   1493  CE1 TYR A  98      31.045   9.090   7.722  1.00  5.33           C  
ATOM   1494  CE2 TYR A  98      31.137  11.434   7.713  1.00  5.33           C  
ATOM   1495  CZ  TYR A  98      31.700  10.285   7.419  1.00  5.33           C  
ATOM   1496  OH  TYR A  98      32.916  10.336   6.791  1.00  5.33           O  
ATOM   1497  H   TYR A  98      29.233  12.138  10.997  1.00  4.21           H  
ATOM   1498  HA  TYR A  98      26.881  10.633  11.120  1.00  4.70           H  
ATOM   1499 1HB  TYR A  98      27.205  10.010   8.786  1.00  6.40           H  
ATOM   1500 2HB  TYR A  98      27.635  11.698   9.037  1.00  6.40           H  
ATOM   1501  HD1 TYR A  98      29.253   8.248   8.571  1.00  6.40           H  
ATOM   1502  HD2 TYR A  98      29.502  12.445   8.501  1.00  6.40           H  
ATOM   1503  HE1 TYR A  98      31.492   8.126   7.472  1.00  6.40           H  
ATOM   1504  HE2 TYR A  98      31.651  12.351   7.443  1.00  6.40           H  
ATOM   1505  HH  TYR A  98      33.187   9.451   6.512  1.00  6.40           H  
ATOM   1506  N   THR A  99      29.358   8.676  11.553  1.00  2.87           N  
ATOM   1507  CA  THR A  99      29.678   7.284  11.757  1.00  3.16           C  
ATOM   1508  C   THR A  99      28.785   6.689  12.862  1.00  2.97           C  
ATOM   1509  O   THR A  99      28.689   5.480  13.005  1.00  3.44           O  
ATOM   1510  CB  THR A  99      31.189   7.094  12.039  1.00  4.31           C  
ATOM   1511  OG1 THR A  99      31.596   7.768  13.247  1.00  4.31           O  
ATOM   1512  CG2 THR A  99      32.016   7.649  10.870  1.00  4.31           C  
ATOM   1513  H   THR A  99      30.025   9.399  11.826  1.00  3.44           H  
ATOM   1514  HA  THR A  99      29.457   6.756  10.839  1.00  3.79           H  
ATOM   1515  HB  THR A  99      31.396   6.038  12.133  1.00  5.17           H  
ATOM   1516  HG1 THR A  99      31.539   8.746  13.124  1.00  5.17           H  
ATOM   1517 1HG2 THR A  99      33.061   7.501  11.049  1.00  5.17           H  
ATOM   1518 2HG2 THR A  99      31.745   7.157   9.965  1.00  5.17           H  
ATOM   1519 3HG2 THR A  99      31.828   8.707  10.756  1.00  5.17           H  
ATOM   1520  N   VAL A 100      28.037   7.536  13.579  1.00  2.56           N  
ATOM   1521  CA  VAL A 100      27.107   7.106  14.621  1.00  2.55           C  
ATOM   1522  C   VAL A 100      25.761   6.584  14.045  1.00  2.49           C  
ATOM   1523  O   VAL A 100      24.925   6.074  14.788  1.00  3.03           O  
ATOM   1524  CB  VAL A 100      26.841   8.270  15.599  1.00  3.57           C  
ATOM   1525  CG1 VAL A 100      25.837   9.300  14.989  1.00  3.57           C  
ATOM   1526  CG2 VAL A 100      26.372   7.710  16.930  1.00  3.57           C  
ATOM   1527  H   VAL A 100      28.171   8.540  13.421  1.00  3.07           H  
ATOM   1528  HA  VAL A 100      27.582   6.299  15.173  1.00  3.06           H  
ATOM   1529  HB  VAL A 100      27.779   8.813  15.750  1.00  4.28           H  
ATOM   1530 1HG1 VAL A 100      25.699  10.130  15.678  1.00  4.28           H  
ATOM   1531 2HG1 VAL A 100      26.232   9.677  14.057  1.00  4.28           H  
ATOM   1532 3HG1 VAL A 100      24.877   8.844  14.801  1.00  4.28           H  
ATOM   1533 1HG2 VAL A 100      26.221   8.520  17.630  1.00  4.28           H  
ATOM   1534 2HG2 VAL A 100      25.461   7.176  16.809  1.00  4.28           H  
ATOM   1535 3HG2 VAL A 100      27.131   7.039  17.322  1.00  4.28           H  
ATOM   1536  N   LEU A 101      25.567   6.730  12.734  1.00  1.99           N  
ATOM   1537  CA  LEU A 101      24.367   6.379  11.957  1.00  1.88           C  
ATOM   1538  C   LEU A 101      23.825   4.956  12.086  1.00  1.98           C  
ATOM   1539  O   LEU A 101      24.572   3.988  12.002  1.00  2.22           O  
ATOM   1540  CB  LEU A 101      24.743   6.678  10.504  1.00  2.68           C  
ATOM   1541  CG  LEU A 101      23.835   6.254   9.374  1.00  2.68           C  
ATOM   1542  CD1 LEU A 101      22.524   6.903   9.451  1.00  2.68           C  
ATOM   1543  CD2 LEU A 101      24.537   6.698   8.077  1.00  2.68           C  
ATOM   1544  H   LEU A 101      26.329   7.151  12.196  1.00  2.39           H  
ATOM   1545  HA  LEU A 101      23.576   7.063  12.272  1.00  2.26           H  
ATOM   1546 1HB  LEU A 101      24.879   7.755  10.414  1.00  3.22           H  
ATOM   1547 2HB  LEU A 101      25.713   6.205  10.320  1.00  3.22           H  
ATOM   1548  HG  LEU A 101      23.704   5.166   9.374  1.00  3.22           H  
ATOM   1549 1HD1 LEU A 101      21.935   6.588   8.590  1.00  3.22           H  
ATOM   1550 2HD1 LEU A 101      22.004   6.630  10.350  1.00  3.22           H  
ATOM   1551 3HD1 LEU A 101      22.684   7.951   9.448  1.00  3.22           H  
ATOM   1552 1HD2 LEU A 101      23.938   6.413   7.241  1.00  3.22           H  
ATOM   1553 2HD2 LEU A 101      24.665   7.786   8.072  1.00  3.22           H  
ATOM   1554 3HD2 LEU A 101      25.509   6.226   8.013  1.00  3.22           H  
ATOM   1555  N   ARG A 102      22.488   4.827  12.288  1.00  2.19           N  
ATOM   1556  CA  ARG A 102      21.893   3.491  12.476  1.00  2.55           C  
ATOM   1557  C   ARG A 102      21.315   2.686  11.281  1.00  2.26           C  
ATOM   1558  O   ARG A 102      20.874   1.562  11.507  1.00  2.29           O  
ATOM   1559  CB  ARG A 102      20.778   3.553  13.509  1.00  3.43           C  
ATOM   1560  CG  ARG A 102      19.532   4.315  13.088  1.00  3.43           C  
ATOM   1561  CD  ARG A 102      18.440   4.128  14.048  1.00  3.43           C  
ATOM   1562  NE  ARG A 102      17.246   4.876  13.668  1.00  3.43           N  
ATOM   1563  CZ  ARG A 102      16.271   4.457  12.842  1.00  3.43           C  
ATOM   1564  NH1 ARG A 102      16.319   3.265  12.278  1.00  3.43           N  
ATOM   1565  NH2 ARG A 102      15.256   5.267  12.604  1.00  3.43           N  
ATOM   1566  H   ARG A 102      21.888   5.663  12.326  1.00  2.63           H  
ATOM   1567  HA  ARG A 102      22.682   2.876  12.909  1.00  3.06           H  
ATOM   1568 1HB  ARG A 102      20.472   2.544  13.775  1.00  4.12           H  
ATOM   1569 2HB  ARG A 102      21.155   4.029  14.414  1.00  4.12           H  
ATOM   1570 1HG  ARG A 102      19.762   5.376  13.083  1.00  4.12           H  
ATOM   1571 2HG  ARG A 102      19.203   4.025  12.116  1.00  4.12           H  
ATOM   1572 1HD  ARG A 102      18.187   3.074  14.117  1.00  4.12           H  
ATOM   1573 2HD  ARG A 102      18.767   4.479  15.022  1.00  4.12           H  
ATOM   1574  HE  ARG A 102      17.139   5.810  14.065  1.00  4.12           H  
ATOM   1575 1HH1 ARG A 102      17.101   2.644  12.453  1.00  4.12           H  
ATOM   1576 2HH1 ARG A 102      15.586   2.956  11.652  1.00  4.12           H  
ATOM   1577 1HH2 ARG A 102      15.233   6.183  13.048  1.00  4.12           H  
ATOM   1578 2HH2 ARG A 102      14.510   4.981  11.991  1.00  4.12           H  
ATOM   1579  N   GLU A 103      21.274   3.213  10.052  1.00  1.63           N  
ATOM   1580  CA  GLU A 103      20.756   2.428   8.906  1.00  1.47           C  
ATOM   1581  C   GLU A 103      21.647   2.645   7.703  1.00  1.41           C  
ATOM   1582  O   GLU A 103      21.949   3.792   7.396  1.00  1.57           O  
ATOM   1583  CB  GLU A 103      19.333   2.839   8.483  1.00  2.12           C  
ATOM   1584  CG  GLU A 103      18.182   2.561   9.454  1.00  2.12           C  
ATOM   1585  CD  GLU A 103      17.722   1.112   9.531  1.00  2.12           C  
ATOM   1586  OE1 GLU A 103      18.019   0.347   8.648  1.00  2.12           O  
ATOM   1587  OE2 GLU A 103      17.032   0.790  10.477  1.00  2.12           O  
ATOM   1588  H   GLU A 103      21.616   4.148   9.883  1.00  1.96           H  
ATOM   1589  HA  GLU A 103      20.761   1.369   9.160  1.00  1.76           H  
ATOM   1590 1HB  GLU A 103      19.326   3.902   8.273  1.00  2.54           H  
ATOM   1591 2HB  GLU A 103      19.091   2.333   7.549  1.00  2.54           H  
ATOM   1592 1HG  GLU A 103      18.488   2.860  10.427  1.00  2.54           H  
ATOM   1593 2HG  GLU A 103      17.336   3.177   9.166  1.00  2.54           H  
ATOM   1594  N   GLY A 104      22.014   1.575   6.993  1.00  1.34           N  
ATOM   1595  CA  GLY A 104      22.822   1.721   5.795  1.00  1.38           C  
ATOM   1596  C   GLY A 104      22.041   1.610   4.494  1.00  1.37           C  
ATOM   1597  O   GLY A 104      21.018   0.929   4.425  1.00  1.47           O  
ATOM   1598  H   GLY A 104      21.736   0.642   7.295  1.00  1.61           H  
ATOM   1599 1HA  GLY A 104      23.275   2.696   5.838  1.00  1.66           H  
ATOM   1600 2HA  GLY A 104      23.632   0.998   5.798  1.00  1.66           H  
ATOM   1601  N   TYR A 105      22.541   2.294   3.467  1.00  1.54           N  
ATOM   1602  CA  TYR A 105      21.995   2.309   2.103  1.00  1.59           C  
ATOM   1603  C   TYR A 105      23.133   2.556   1.096  1.00  1.64           C  
ATOM   1604  O   TYR A 105      24.098   3.252   1.409  1.00  1.85           O  
ATOM   1605  CB  TYR A 105      20.856   3.333   1.946  1.00  2.20           C  
ATOM   1606  CG  TYR A 105      19.563   3.058   2.776  1.00  2.20           C  
ATOM   1607  CD1 TYR A 105      19.384   3.600   4.036  1.00  2.20           C  
ATOM   1608  CD2 TYR A 105      18.562   2.262   2.247  1.00  2.20           C  
ATOM   1609  CE1 TYR A 105      18.261   3.364   4.761  1.00  2.20           C  
ATOM   1610  CE2 TYR A 105      17.418   2.022   2.980  1.00  2.20           C  
ATOM   1611  CZ  TYR A 105      17.271   2.568   4.237  1.00  2.20           C  
ATOM   1612  OH  TYR A 105      16.126   2.333   4.975  1.00  2.20           O  
ATOM   1613  H   TYR A 105      23.426   2.768   3.658  1.00  1.85           H  
ATOM   1614  HA  TYR A 105      21.580   1.322   1.887  1.00  1.91           H  
ATOM   1615 1HB  TYR A 105      21.216   4.307   2.218  1.00  2.64           H  
ATOM   1616 2HB  TYR A 105      20.586   3.390   0.926  1.00  2.64           H  
ATOM   1617  HD1 TYR A 105      20.119   4.198   4.451  1.00  2.64           H  
ATOM   1618  HD2 TYR A 105      18.674   1.825   1.257  1.00  2.64           H  
ATOM   1619  HE1 TYR A 105      18.150   3.802   5.751  1.00  2.64           H  
ATOM   1620  HE2 TYR A 105      16.624   1.395   2.571  1.00  2.64           H  
ATOM   1621  HH  TYR A 105      15.491   1.791   4.438  1.00  2.64           H  
ATOM   1622  N   GLU A 106      23.023   2.045  -0.128  1.00  1.61           N  
ATOM   1623  CA  GLU A 106      24.115   2.250  -1.088  1.00  1.73           C  
ATOM   1624  C   GLU A 106      23.632   2.372  -2.525  1.00  1.79           C  
ATOM   1625  O   GLU A 106      22.674   1.705  -2.915  1.00  1.92           O  
ATOM   1626  CB  GLU A 106      25.126   1.111  -0.933  1.00  2.37           C  
ATOM   1627  CG  GLU A 106      26.371   1.212  -1.785  1.00  2.37           C  
ATOM   1628  CD  GLU A 106      27.350   0.118  -1.469  1.00  2.37           C  
ATOM   1629  OE1 GLU A 106      27.210  -0.519  -0.440  1.00  2.37           O  
ATOM   1630  OE2 GLU A 106      28.240  -0.095  -2.254  1.00  2.37           O  
ATOM   1631  H   GLU A 106      22.217   1.491  -0.385  1.00  1.93           H  
ATOM   1632  HA  GLU A 106      24.616   3.178  -0.841  1.00  2.08           H  
ATOM   1633 1HB  GLU A 106      25.447   1.064   0.110  1.00  2.84           H  
ATOM   1634 2HB  GLU A 106      24.642   0.165  -1.168  1.00  2.84           H  
ATOM   1635 1HG  GLU A 106      26.100   1.139  -2.839  1.00  2.84           H  
ATOM   1636 2HG  GLU A 106      26.843   2.183  -1.625  1.00  2.84           H  
ATOM   1637  N   SER A 107      24.251   3.277  -3.290  1.00  1.91           N  
ATOM   1638  CA  SER A 107      23.904   3.516  -4.683  1.00  2.09           C  
ATOM   1639  C   SER A 107      25.262   3.885  -5.341  1.00  2.10           C  
ATOM   1640  O   SER A 107      25.914   2.979  -5.862  1.00  2.39           O  
ATOM   1641  CB  SER A 107      22.684   4.440  -4.723  1.00  2.86           C  
ATOM   1642  OG  SER A 107      22.212   4.798  -5.975  1.00  2.86           O  
ATOM   1643  H   SER A 107      25.069   3.803  -2.945  1.00  2.29           H  
ATOM   1644  HA  SER A 107      23.577   2.577  -5.134  1.00  2.51           H  
ATOM   1645 1HB  SER A 107      21.878   3.923  -4.208  1.00  3.43           H  
ATOM   1646 2HB  SER A 107      22.850   5.264  -4.182  1.00  3.43           H  
ATOM   1647  HG  SER A 107      21.503   5.499  -5.760  1.00  3.43           H  
ATOM   1648  N   PRO A 108      25.733   5.157  -5.385  1.00  2.12           N  
ATOM   1649  CA  PRO A 108      27.051   5.528  -5.831  1.00  2.31           C  
ATOM   1650  C   PRO A 108      27.984   5.176  -4.684  1.00  2.38           C  
ATOM   1651  O   PRO A 108      27.502   4.813  -3.595  1.00  2.71           O  
ATOM   1652  CB  PRO A 108      26.941   7.038  -6.047  1.00  3.46           C  
ATOM   1653  CG  PRO A 108      25.948   7.463  -5.032  1.00  3.46           C  
ATOM   1654  CD  PRO A 108      24.967   6.320  -4.953  1.00  3.46           C  
ATOM   1655  HA  PRO A 108      27.317   4.988  -6.752  1.00  2.77           H  
ATOM   1656 1HB  PRO A 108      27.934   7.514  -5.916  1.00  4.15           H  
ATOM   1657 2HB  PRO A 108      26.605   7.244  -7.065  1.00  4.15           H  
ATOM   1658 1HG  PRO A 108      26.435   7.652  -4.056  1.00  4.15           H  
ATOM   1659 2HG  PRO A 108      25.465   8.405  -5.332  1.00  4.15           H  
ATOM   1660 1HD  PRO A 108      24.684   6.237  -3.910  1.00  4.15           H  
ATOM   1661 2HD  PRO A 108      24.147   6.500  -5.628  1.00  4.15           H  
ATOM   1662  N   GLY A 109      29.293   5.222  -4.957  1.00  2.64           N  
ATOM   1663  CA  GLY A 109      30.352   5.058  -3.954  1.00  2.82           C  
ATOM   1664  C   GLY A 109      31.184   6.347  -3.899  1.00  3.10           C  
ATOM   1665  O   GLY A 109      30.759   7.366  -4.441  1.00  3.32           O  
ATOM   1666  H   GLY A 109      29.572   5.465  -5.915  1.00  3.17           H  
ATOM   1667 1HA  GLY A 109      29.911   4.856  -2.975  1.00  3.38           H  
ATOM   1668 2HA  GLY A 109      30.985   4.212  -4.216  1.00  3.38           H  
ATOM   1669  N   GLY A 110      32.367   6.308  -3.264  1.00  3.64           N  
ATOM   1670  CA  GLY A 110      33.217   7.505  -3.161  1.00  4.32           C  
ATOM   1671  C   GLY A 110      34.506   7.270  -2.368  1.00  4.66           C  
ATOM   1672  O   GLY A 110      34.720   6.186  -1.827  1.00  5.07           O  
ATOM   1673  H   GLY A 110      32.670   5.445  -2.834  1.00  4.37           H  
ATOM   1674 1HA  GLY A 110      33.482   7.836  -4.165  1.00  5.18           H  
ATOM   1675 2HA  GLY A 110      32.650   8.315  -2.704  1.00  5.18           H  
ATOM   1676  N   LYS A 111      35.362   8.299  -2.301  1.00  4.81           N  
ATOM   1677  CA  LYS A 111      36.660   8.242  -1.610  1.00  5.49           C  
ATOM   1678  C   LYS A 111      36.732   9.011  -0.280  1.00  5.40           C  
ATOM   1679  O   LYS A 111      37.814   9.203   0.275  1.00  5.70           O  
ATOM   1680  CB  LYS A 111      37.759   8.719  -2.556  1.00  7.41           C  
ATOM   1681  CG  LYS A 111      37.948   7.811  -3.772  1.00  7.41           C  
ATOM   1682  CD  LYS A 111      39.083   8.286  -4.668  1.00  7.41           C  
ATOM   1683  CE  LYS A 111      39.263   7.360  -5.868  1.00  7.41           C  
ATOM   1684  NZ  LYS A 111      40.333   7.836  -6.783  1.00  7.41           N  
ATOM   1685  H   LYS A 111      35.122   9.172  -2.792  1.00  5.77           H  
ATOM   1686  HA  LYS A 111      36.861   7.195  -1.381  1.00  6.59           H  
ATOM   1687 1HB  LYS A 111      37.510   9.721  -2.918  1.00  8.89           H  
ATOM   1688 2HB  LYS A 111      38.705   8.784  -2.023  1.00  8.89           H  
ATOM   1689 1HG  LYS A 111      38.154   6.797  -3.433  1.00  8.89           H  
ATOM   1690 2HG  LYS A 111      37.024   7.799  -4.352  1.00  8.89           H  
ATOM   1691 1HD  LYS A 111      38.864   9.294  -5.027  1.00  8.89           H  
ATOM   1692 2HD  LYS A 111      40.011   8.315  -4.096  1.00  8.89           H  
ATOM   1693 1HE  LYS A 111      39.522   6.363  -5.514  1.00  8.89           H  
ATOM   1694 2HE  LYS A 111      38.325   7.306  -6.421  1.00  8.89           H  
ATOM   1695 1HZ  LYS A 111      40.421   7.198  -7.563  1.00  8.89           H  
ATOM   1696 2HZ  LYS A 111      40.092   8.756  -7.127  1.00  8.89           H  
ATOM   1697 3HZ  LYS A 111      41.212   7.881  -6.287  1.00  8.89           H  
ATOM   1698  N   ASN A 112      35.580   9.424   0.245  1.00  5.29           N  
ATOM   1699  CA  ASN A 112      35.460  10.189   1.502  1.00  5.52           C  
ATOM   1700  C   ASN A 112      35.015   9.297   2.671  1.00  5.00           C  
ATOM   1701  O   ASN A 112      34.362   9.738   3.618  1.00  5.30           O  
ATOM   1702  CB  ASN A 112      34.561  11.410   1.313  1.00  7.64           C  
ATOM   1703  CG  ASN A 112      35.247  12.539   0.501  1.00  7.64           C  
ATOM   1704  OD1 ASN A 112      36.144  13.215   1.052  1.00  7.64           O  
ATOM   1705  ND2 ASN A 112      34.876  12.764  -0.751  1.00  7.64           N  
ATOM   1706  H   ASN A 112      34.742   9.209  -0.281  1.00  6.35           H  
ATOM   1707  HA  ASN A 112      36.449  10.561   1.766  1.00  6.62           H  
ATOM   1708 1HB  ASN A 112      33.650  11.113   0.791  1.00  9.17           H  
ATOM   1709 2HB  ASN A 112      34.268  11.806   2.284  1.00  9.17           H  
ATOM   1710 1HD2 ASN A 112      35.320  13.489  -1.274  1.00  9.17           H  
ATOM   1711 2HD2 ASN A 112      34.158  12.216  -1.225  1.00  9.17           H  
ATOM   1712  N   ALA A 113      35.345   8.024   2.531  1.00  4.58           N  
ATOM   1713  CA  ALA A 113      35.077   6.897   3.422  1.00  4.46           C  
ATOM   1714  C   ALA A 113      35.740   6.988   4.800  1.00  4.09           C  
ATOM   1715  O   ALA A 113      36.790   7.603   4.959  1.00  4.35           O  
ATOM   1716  CB  ALA A 113      35.556   5.627   2.738  1.00  6.29           C  
ATOM   1717  H   ALA A 113      35.893   7.820   1.705  1.00  5.50           H  
ATOM   1718  HA  ALA A 113      33.996   6.843   3.575  1.00  5.35           H  
ATOM   1719 1HB  ALA A 113      35.323   4.768   3.344  1.00  7.55           H  
ATOM   1720 2HB  ALA A 113      35.069   5.541   1.788  1.00  7.55           H  
ATOM   1721 3HB  ALA A 113      36.636   5.676   2.587  1.00  7.55           H  
ATOM   1722  N   CYS A 114      35.109   6.334   5.784  1.00  3.82           N  
ATOM   1723  CA  CYS A 114      35.614   6.129   7.158  1.00  3.80           C  
ATOM   1724  C   CYS A 114      35.966   4.664   7.336  1.00  3.78           C  
ATOM   1725  O   CYS A 114      36.010   4.104   8.448  1.00  3.97           O  
ATOM   1726  CB  CYS A 114      34.631   6.573   8.226  1.00  5.33           C  
ATOM   1727  SG  CYS A 114      34.497   8.308   8.348  1.00  5.33           S  
ATOM   1728  H   CYS A 114      34.228   5.868   5.531  1.00  4.58           H  
ATOM   1729  HA  CYS A 114      36.509   6.724   7.273  1.00  4.56           H  
ATOM   1730 1HB  CYS A 114      33.642   6.165   8.000  1.00  6.40           H  
ATOM   1731 2HB  CYS A 114      34.928   6.194   9.175  1.00  6.40           H  
ATOM   1732  HG  CYS A 114      35.839   8.524   8.231  1.00  6.40           H  
ATOM   1733  N   GLU A 115      36.198   4.087   6.172  1.00  4.03           N  
ATOM   1734  CA  GLU A 115      36.512   2.720   5.852  1.00  4.48           C  
ATOM   1735  C   GLU A 115      37.710   2.714   4.910  1.00  4.59           C  
ATOM   1736  O   GLU A 115      37.913   3.676   4.172  1.00  4.84           O  
ATOM   1737  CB  GLU A 115      35.317   2.142   5.099  1.00  6.09           C  
ATOM   1738  CG  GLU A 115      33.978   2.214   5.833  1.00  6.09           C  
ATOM   1739  CD  GLU A 115      33.259   3.542   5.764  1.00  6.09           C  
ATOM   1740  OE1 GLU A 115      33.469   4.318   4.868  1.00  6.09           O  
ATOM   1741  OE2 GLU A 115      32.495   3.798   6.645  1.00  6.09           O  
ATOM   1742  H   GLU A 115      36.128   4.720   5.392  1.00  4.84           H  
ATOM   1743  HA  GLU A 115      36.748   2.159   6.757  1.00  5.38           H  
ATOM   1744 1HB  GLU A 115      35.209   2.640   4.145  1.00  7.31           H  
ATOM   1745 2HB  GLU A 115      35.528   1.105   4.880  1.00  7.31           H  
ATOM   1746 1HG  GLU A 115      33.311   1.487   5.396  1.00  7.31           H  
ATOM   1747 2HG  GLU A 115      34.145   1.960   6.875  1.00  7.31           H  
ATOM   1748  N   GLU A 116      38.472   1.620   4.870  1.00  4.73           N  
ATOM   1749  CA  GLU A 116      39.563   1.533   3.894  1.00  5.25           C  
ATOM   1750  C   GLU A 116      38.992   1.628   2.474  1.00  4.97           C  
ATOM   1751  O   GLU A 116      39.596   2.222   1.579  1.00  5.37           O  
ATOM   1752  CB  GLU A 116      40.333   0.222   4.084  1.00  7.14           C  
ATOM   1753  CG  GLU A 116      41.071   0.126   5.427  1.00  7.14           C  
ATOM   1754  CD  GLU A 116      40.165  -0.295   6.562  1.00  7.14           C  
ATOM   1755  OE1 GLU A 116      38.986  -0.480   6.319  1.00  7.14           O  
ATOM   1756  OE2 GLU A 116      40.636  -0.422   7.660  1.00  7.14           O  
ATOM   1757  H   GLU A 116      38.308   0.848   5.518  1.00  5.68           H  
ATOM   1758  HA  GLU A 116      40.241   2.368   4.050  1.00  6.30           H  
ATOM   1759 1HB  GLU A 116      39.651  -0.626   4.000  1.00  8.57           H  
ATOM   1760 2HB  GLU A 116      41.071   0.126   3.288  1.00  8.57           H  
ATOM   1761 1HG  GLU A 116      41.886  -0.588   5.343  1.00  8.57           H  
ATOM   1762 2HG  GLU A 116      41.500   1.099   5.656  1.00  8.57           H  
ATOM   1763  N   LYS A 117      37.813   1.041   2.290  1.00  4.70           N  
ATOM   1764  CA  LYS A 117      37.079   1.083   1.041  1.00  4.71           C  
ATOM   1765  C   LYS A 117      35.606   0.947   1.493  1.00  4.38           C  
ATOM   1766  O   LYS A 117      35.317   0.017   2.262  1.00  4.60           O  
ATOM   1767  CB  LYS A 117      37.538  -0.040   0.088  1.00  6.59           C  
ATOM   1768  CG  LYS A 117      37.034   0.095  -1.368  1.00  6.59           C  
ATOM   1769  CD  LYS A 117      37.571  -0.999  -2.271  1.00  6.59           C  
ATOM   1770  CE  LYS A 117      37.077  -0.815  -3.707  1.00  6.59           C  
ATOM   1771  NZ  LYS A 117      37.598  -1.876  -4.621  1.00  6.59           N  
ATOM   1772  H   LYS A 117      37.419   0.540   3.076  1.00  5.64           H  
ATOM   1773  HA  LYS A 117      37.265   2.038   0.564  1.00  5.65           H  
ATOM   1774 1HB  LYS A 117      38.629  -0.067   0.063  1.00  7.91           H  
ATOM   1775 2HB  LYS A 117      37.195  -0.999   0.473  1.00  7.91           H  
ATOM   1776 1HG  LYS A 117      35.980   0.088  -1.428  1.00  7.91           H  
ATOM   1777 2HG  LYS A 117      37.381   1.050  -1.757  1.00  7.91           H  
ATOM   1778 1HD  LYS A 117      38.661  -0.991  -2.254  1.00  7.91           H  
ATOM   1779 2HD  LYS A 117      37.217  -1.961  -1.907  1.00  7.91           H  
ATOM   1780 1HE  LYS A 117      35.987  -0.845  -3.714  1.00  7.91           H  
ATOM   1781 2HE  LYS A 117      37.404   0.158  -4.074  1.00  7.91           H  
ATOM   1782 1HZ  LYS A 117      37.249  -1.717  -5.557  1.00  7.91           H  
ATOM   1783 2HZ  LYS A 117      38.608  -1.848  -4.630  1.00  7.91           H  
ATOM   1784 3HZ  LYS A 117      37.290  -2.782  -4.299  1.00  7.91           H  
ATOM   1785  N   PRO A 118      34.648   1.770   0.992  1.00  3.83           N  
ATOM   1786  CA  PRO A 118      33.237   1.804   1.399  1.00  3.80           C  
ATOM   1787  C   PRO A 118      32.444   0.496   1.575  1.00  3.68           C  
ATOM   1788  O   PRO A 118      31.678   0.424   2.532  1.00  3.79           O  
ATOM   1789  CB  PRO A 118      32.603   2.643   0.276  1.00  5.71           C  
ATOM   1790  CG  PRO A 118      33.687   3.568  -0.160  1.00  5.71           C  
ATOM   1791  CD  PRO A 118      34.970   2.765  -0.074  1.00  5.71           C  
ATOM   1792  HA  PRO A 118      33.185   2.381   2.346  1.00  4.56           H  
ATOM   1793 1HB  PRO A 118      32.201   2.018  -0.527  1.00  6.85           H  
ATOM   1794 2HB  PRO A 118      31.744   3.211   0.680  1.00  6.85           H  
ATOM   1795 1HG  PRO A 118      33.493   3.930  -1.178  1.00  6.85           H  
ATOM   1796 2HG  PRO A 118      33.677   4.454   0.474  1.00  6.85           H  
ATOM   1797 1HD  PRO A 118      35.193   2.293  -1.034  1.00  6.85           H  
ATOM   1798 2HD  PRO A 118      35.754   3.469   0.243  1.00  6.85           H  
ATOM   1799  N   PRO A 119      32.604  -0.583   0.738  1.00  3.93           N  
ATOM   1800  CA  PRO A 119      31.872  -1.838   0.868  1.00  4.28           C  
ATOM   1801  C   PRO A 119      31.862  -2.342   2.300  1.00  4.43           C  
ATOM   1802  O   PRO A 119      30.862  -2.940   2.709  1.00  5.00           O  
ATOM   1803  CB  PRO A 119      32.625  -2.766  -0.086  1.00  6.42           C  
ATOM   1804  CG  PRO A 119      33.132  -1.832  -1.154  1.00  6.42           C  
ATOM   1805  CD  PRO A 119      33.543  -0.605  -0.396  1.00  6.42           C  
ATOM   1806  HA  PRO A 119      30.844  -1.685   0.517  1.00  5.14           H  
ATOM   1807 1HB  PRO A 119      33.427  -3.298   0.448  1.00  7.70           H  
ATOM   1808 2HB  PRO A 119      31.938  -3.537  -0.475  1.00  7.70           H  
ATOM   1809 1HG  PRO A 119      33.974  -2.300  -1.691  1.00  7.70           H  
ATOM   1810 2HG  PRO A 119      32.346  -1.636  -1.894  1.00  7.70           H  
ATOM   1811 1HD  PRO A 119      34.526  -0.836  -0.044  1.00  7.70           H  
ATOM   1812 2HD  PRO A 119      33.494   0.274  -1.035  1.00  7.70           H  
ATOM   1813  N   PHE A 120      32.943  -2.060   3.055  1.00  4.26           N  
ATOM   1814  CA  PHE A 120      33.116  -2.423   4.454  1.00  4.77           C  
ATOM   1815  C   PHE A 120      31.888  -2.285   5.323  1.00  4.84           C  
ATOM   1816  O   PHE A 120      31.635  -3.125   6.182  1.00  5.47           O  
ATOM   1817  CB  PHE A 120      34.193  -1.567   5.086  1.00  6.47           C  
ATOM   1818  CG  PHE A 120      34.289  -1.719   6.596  1.00  6.47           C  
ATOM   1819  CD1 PHE A 120      35.011  -2.716   7.219  1.00  6.47           C  
ATOM   1820  CD2 PHE A 120      33.595  -0.840   7.401  1.00  6.47           C  
ATOM   1821  CE1 PHE A 120      35.037  -2.814   8.589  1.00  6.47           C  
ATOM   1822  CE2 PHE A 120      33.617  -0.929   8.736  1.00  6.47           C  
ATOM   1823  CZ  PHE A 120      34.337  -1.914   9.351  1.00  6.47           C  
ATOM   1824  H   PHE A 120      33.725  -1.530   2.650  1.00  5.11           H  
ATOM   1825  HA  PHE A 120      33.425  -3.469   4.480  1.00  5.72           H  
ATOM   1826 1HB  PHE A 120      35.150  -1.798   4.649  1.00  7.76           H  
ATOM   1827 2HB  PHE A 120      33.982  -0.549   4.853  1.00  7.76           H  
ATOM   1828  HD1 PHE A 120      35.551  -3.419   6.641  1.00  7.76           H  
ATOM   1829  HD2 PHE A 120      33.006  -0.062   6.948  1.00  7.76           H  
ATOM   1830  HE1 PHE A 120      35.611  -3.607   9.065  1.00  7.76           H  
ATOM   1831  HE2 PHE A 120      33.056  -0.216   9.301  1.00  7.76           H  
ATOM   1832  HZ  PHE A 120      34.351  -1.987  10.435  1.00  7.76           H  
ATOM   1833  N   HIS A 121      31.123  -1.191   5.143  1.00  4.24           N  
ATOM   1834  CA  HIS A 121      29.986  -0.895   6.029  1.00  4.51           C  
ATOM   1835  C   HIS A 121      28.997  -2.076   6.065  1.00  4.82           C  
ATOM   1836  O   HIS A 121      28.266  -2.281   7.038  1.00  5.14           O  
ATOM   1837  CB  HIS A 121      29.273   0.384   5.549  1.00  6.21           C  
ATOM   1838  CG  HIS A 121      28.280   0.209   4.392  1.00  6.21           C  
ATOM   1839  ND1 HIS A 121      26.914   0.140   4.606  1.00  6.21           N  
ATOM   1840  CD2 HIS A 121      28.451   0.067   3.044  1.00  6.21           C  
ATOM   1841  CE1 HIS A 121      26.290  -0.028   3.433  1.00  6.21           C  
ATOM   1842  NE2 HIS A 121      27.205  -0.077   2.479  1.00  6.21           N  
ATOM   1843  H   HIS A 121      31.347  -0.539   4.379  1.00  5.09           H  
ATOM   1844  HA  HIS A 121      30.346  -0.726   7.044  1.00  5.41           H  
ATOM   1845 1HB  HIS A 121      28.765   0.841   6.386  1.00  7.45           H  
ATOM   1846 2HB  HIS A 121      30.031   1.097   5.218  1.00  7.45           H  
ATOM   1847  HD2 HIS A 121      29.372   0.057   2.497  1.00  7.45           H  
ATOM   1848  HE1 HIS A 121      25.213  -0.108   3.285  1.00  7.45           H  
ATOM   1849  HE2 HIS A 121      27.040  -0.203   1.453  1.00  7.45           H  
ATOM   1850  N   GLY A 122      29.017  -2.847   4.986  1.00  5.09           N  
ATOM   1851  CA  GLY A 122      28.253  -4.035   4.701  1.00  5.65           C  
ATOM   1852  C   GLY A 122      29.229  -5.206   4.837  1.00  5.93           C  
ATOM   1853  O   GLY A 122      29.125  -6.044   5.738  1.00  6.47           O  
ATOM   1854  H   GLY A 122      29.700  -2.608   4.271  1.00  6.11           H  
ATOM   1855 1HA  GLY A 122      27.426  -4.136   5.401  1.00  6.78           H  
ATOM   1856 2HA  GLY A 122      27.853  -3.988   3.689  1.00  6.78           H  
ATOM   1857  N   GLY A 123      30.117  -5.282   3.850  1.00  5.92           N  
ATOM   1858  CA  GLY A 123      31.135  -6.302   3.670  1.00  6.49           C  
ATOM   1859  C   GLY A 123      31.028  -6.832   2.244  1.00  6.57           C  
ATOM   1860  O   GLY A 123      29.982  -6.671   1.612  1.00  6.85           O  
ATOM   1861  H   GLY A 123      30.126  -4.511   3.195  1.00  7.10           H  
ATOM   1862 1HA  GLY A 123      32.110  -5.854   3.845  1.00  7.79           H  
ATOM   1863 2HA  GLY A 123      30.992  -7.107   4.389  1.00  7.79           H  
ATOM   1864  N   ALA A 124      32.077  -7.477   1.706  1.00  6.61           N  
ATOM   1865  CA  ALA A 124      33.387  -7.729   2.319  1.00  6.89           C  
ATOM   1866  C   ALA A 124      34.294  -6.508   2.233  1.00  6.40           C  
ATOM   1867  O   ALA A 124      34.059  -5.601   1.442  1.00  6.68           O  
ATOM   1868  CB  ALA A 124      34.072  -8.900   1.635  1.00  9.54           C  
ATOM   1869  H   ALA A 124      31.947  -7.819   0.766  1.00  7.93           H  
ATOM   1870  HA  ALA A 124      33.239  -7.974   3.369  1.00  8.27           H  
ATOM   1871 1HB  ALA A 124      35.037  -9.089   2.112  1.00 11.45           H  
ATOM   1872 2HB  ALA A 124      33.447  -9.789   1.715  1.00 11.45           H  
ATOM   1873 3HB  ALA A 124      34.232  -8.661   0.585  1.00 11.45           H  
ATOM   1874  N   VAL A 125      35.333  -6.497   3.056  1.00  5.94           N  
ATOM   1875  CA  VAL A 125      36.316  -5.425   3.021  1.00  5.66           C  
ATOM   1876  C   VAL A 125      37.647  -6.028   2.559  1.00  5.88           C  
ATOM   1877  O   VAL A 125      38.000  -7.109   3.028  1.00  5.98           O  
ATOM   1878  CB  VAL A 125      36.453  -4.796   4.432  1.00  8.03           C  
ATOM   1879  CG1 VAL A 125      36.869  -5.842   5.469  1.00  8.03           C  
ATOM   1880  CG2 VAL A 125      37.477  -3.639   4.429  1.00  8.03           C  
ATOM   1881  H   VAL A 125      35.463  -7.271   3.691  1.00  7.13           H  
ATOM   1882  HA  VAL A 125      35.958  -4.665   2.337  1.00  6.79           H  
ATOM   1883  HB  VAL A 125      35.489  -4.429   4.718  1.00  9.64           H  
ATOM   1884 1HG1 VAL A 125      36.920  -5.374   6.450  1.00  9.64           H  
ATOM   1885 2HG1 VAL A 125      36.145  -6.646   5.498  1.00  9.64           H  
ATOM   1886 3HG1 VAL A 125      37.850  -6.248   5.234  1.00  9.64           H  
ATOM   1887 1HG2 VAL A 125      37.546  -3.197   5.422  1.00  9.64           H  
ATOM   1888 2HG2 VAL A 125      38.462  -4.012   4.146  1.00  9.64           H  
ATOM   1889 3HG2 VAL A 125      37.168  -2.872   3.732  1.00  9.64           H  
ATOM   1890  N   PRO A 126      38.361  -5.413   1.599  1.00  6.35           N  
ATOM   1891  CA  PRO A 126      39.646  -5.864   1.110  1.00  6.82           C  
ATOM   1892  C   PRO A 126      40.736  -5.606   2.133  1.00  6.57           C  
ATOM   1893  O   PRO A 126      40.639  -4.673   2.924  1.00  6.69           O  
ATOM   1894  CB  PRO A 126      39.858  -5.005  -0.137  1.00 10.23           C  
ATOM   1895  CG  PRO A 126      39.075  -3.748   0.130  1.00 10.23           C  
ATOM   1896  CD  PRO A 126      37.858  -4.198   0.916  1.00 10.23           C  
ATOM   1897  HA  PRO A 126      39.590  -6.931   0.858  1.00  8.18           H  
ATOM   1898 1HB  PRO A 126      40.938  -4.809  -0.270  1.00 12.28           H  
ATOM   1899 2HB  PRO A 126      39.518  -5.547  -1.030  1.00 12.28           H  
ATOM   1900 1HG  PRO A 126      39.697  -3.035   0.700  1.00 12.28           H  
ATOM   1901 2HG  PRO A 126      38.828  -3.263  -0.812  1.00 12.28           H  
ATOM   1902 1HD  PRO A 126      37.616  -3.404   1.612  1.00 12.28           H  
ATOM   1903 2HD  PRO A 126      37.016  -4.438   0.242  1.00 12.28           H  
ATOM   1904  N   CYS A 127      41.797  -6.391   2.060  1.00  6.45           N  
ATOM   1905  CA  CYS A 127      42.963  -6.162   2.893  1.00  6.56           C  
ATOM   1906  C   CYS A 127      43.696  -4.900   2.470  1.00  6.81           C  
ATOM   1907  O   CYS A 127      44.061  -4.753   1.303  1.00  7.05           O  
ATOM   1908  CB  CYS A 127      43.933  -7.337   2.802  1.00  9.14           C  
ATOM   1909  SG  CYS A 127      45.409  -7.140   3.823  1.00  9.14           S  
ATOM   1910  H   CYS A 127      41.802  -7.156   1.403  1.00  7.74           H  
ATOM   1911  HA  CYS A 127      42.637  -6.050   3.926  1.00  7.87           H  
ATOM   1912 1HB  CYS A 127      43.429  -8.253   3.108  1.00 10.97           H  
ATOM   1913 2HB  CYS A 127      44.253  -7.465   1.768  1.00 10.97           H  
ATOM   1914  HG  CYS A 127      45.798  -5.983   3.285  1.00 10.97           H  
ATOM   1915  N   SER A 128      43.938  -4.001   3.414  1.00  7.03           N  
ATOM   1916  CA  SER A 128      44.660  -2.776   3.103  1.00  7.56           C  
ATOM   1917  C   SER A 128      45.445  -2.278   4.303  1.00  7.61           C  
ATOM   1918  O   SER A 128      45.532  -2.956   5.330  1.00  8.04           O  
ATOM   1919  CB  SER A 128      43.728  -1.686   2.628  1.00 10.37           C  
ATOM   1920  OG  SER A 128      44.473  -0.617   2.094  1.00 10.37           O  
ATOM   1921  H   SER A 128      43.607  -4.163   4.355  1.00  8.44           H  
ATOM   1922  HA  SER A 128      45.369  -2.990   2.302  1.00  9.07           H  
ATOM   1923 1HB  SER A 128      43.049  -2.083   1.870  1.00 12.44           H  
ATOM   1924 2HB  SER A 128      43.127  -1.337   3.458  1.00 12.44           H  
ATOM   1925  HG  SER A 128      43.826   0.049   1.824  1.00 12.44           H  
ATOM   1926  N   ASN A 129      46.024  -1.093   4.158  1.00  7.52           N  
ATOM   1927  CA  ASN A 129      46.859  -0.493   5.195  1.00  7.72           C  
ATOM   1928  C   ASN A 129      46.991   1.013   5.019  1.00  7.79           C  
ATOM   1929  O   ASN A 129      47.707   1.474   4.135  1.00  7.92           O  
ATOM   1930  CB  ASN A 129      48.240  -1.130   5.209  1.00 10.72           C  
ATOM   1931  CG  ASN A 129      49.110  -0.660   6.363  1.00 10.72           C  
ATOM   1932  OD1 ASN A 129      48.854   0.371   7.013  1.00 10.72           O  
ATOM   1933  ND2 ASN A 129      50.157  -1.415   6.631  1.00 10.72           N  
ATOM   1934  H   ASN A 129      45.851  -0.606   3.285  1.00  9.02           H  
ATOM   1935  HA  ASN A 129      46.383  -0.667   6.161  1.00  9.26           H  
ATOM   1936 1HB  ASN A 129      48.139  -2.215   5.270  1.00 12.86           H  
ATOM   1937 2HB  ASN A 129      48.750  -0.904   4.273  1.00 12.86           H  
ATOM   1938 1HD2 ASN A 129      50.777  -1.167   7.379  1.00 12.86           H  
ATOM   1939 2HD2 ASN A 129      50.331  -2.238   6.087  1.00 12.86           H  
ATOM   1940  N   LEU A 130      46.292   1.788   5.839  1.00  8.01           N  
ATOM   1941  CA  LEU A 130      46.328   3.240   5.699  1.00  8.44           C  
ATOM   1942  C   LEU A 130      47.407   3.893   6.552  1.00  8.24           C  
ATOM   1943  O   LEU A 130      47.577   5.104   6.521  1.00  8.46           O  
ATOM   1944  CB  LEU A 130      44.980   3.854   6.100  1.00 11.64           C  
ATOM   1945  CG  LEU A 130      43.737   3.456   5.272  1.00 11.64           C  
ATOM   1946  CD1 LEU A 130      42.516   4.104   5.909  1.00 11.64           C  
ATOM   1947  CD2 LEU A 130      43.888   3.906   3.815  1.00 11.64           C  
ATOM   1948  H   LEU A 130      45.717   1.361   6.555  1.00  9.61           H  
ATOM   1949  HA  LEU A 130      46.547   3.481   4.664  1.00 10.13           H  
ATOM   1950 1HB  LEU A 130      44.782   3.583   7.136  1.00 13.97           H  
ATOM   1951 2HB  LEU A 130      45.072   4.931   6.054  1.00 13.97           H  
ATOM   1952  HG  LEU A 130      43.605   2.376   5.300  1.00 13.97           H  
ATOM   1953 1HD1 LEU A 130      41.619   3.830   5.355  1.00 13.97           H  
ATOM   1954 2HD1 LEU A 130      42.415   3.762   6.939  1.00 13.97           H  
ATOM   1955 3HD1 LEU A 130      42.626   5.188   5.898  1.00 13.97           H  
ATOM   1956 1HD2 LEU A 130      42.990   3.622   3.258  1.00 13.97           H  
ATOM   1957 2HD2 LEU A 130      44.011   4.988   3.774  1.00 13.97           H  
ATOM   1958 3HD2 LEU A 130      44.748   3.428   3.358  1.00 13.97           H  
ATOM   1959  N   VAL A 131      48.160   3.115   7.314  1.00  8.10           N  
ATOM   1960  CA  VAL A 131      49.142   3.713   8.220  1.00  8.17           C  
ATOM   1961  C   VAL A 131      50.187   4.468   7.434  1.00  8.12           C  
ATOM   1962  O   VAL A 131      50.574   5.584   7.778  1.00  8.17           O  
ATOM   1963  CB  VAL A 131      49.825   2.636   9.089  1.00 11.41           C  
ATOM   1964  CG1 VAL A 131      50.985   3.245   9.888  1.00 11.41           C  
ATOM   1965  CG2 VAL A 131      48.784   2.026  10.017  1.00 11.41           C  
ATOM   1966  H   VAL A 131      48.060   2.103   7.255  1.00  9.72           H  
ATOM   1967  HA  VAL A 131      48.630   4.412   8.879  1.00  9.80           H  
ATOM   1968  HB  VAL A 131      50.246   1.869   8.451  1.00 13.69           H  
ATOM   1969 1HG1 VAL A 131      51.451   2.467  10.491  1.00 13.69           H  
ATOM   1970 2HG1 VAL A 131      51.735   3.668   9.223  1.00 13.69           H  
ATOM   1971 3HG1 VAL A 131      50.602   4.031  10.542  1.00 13.69           H  
ATOM   1972 1HG2 VAL A 131      49.249   1.254  10.629  1.00 13.69           H  
ATOM   1973 2HG2 VAL A 131      48.372   2.802  10.660  1.00 13.69           H  
ATOM   1974 3HG2 VAL A 131      47.984   1.583   9.428  1.00 13.69           H  
ATOM   1975  N   VAL A 132      50.611   3.860   6.352  1.00  8.30           N  
ATOM   1976  CA  VAL A 132      51.635   4.364   5.456  1.00  8.56           C  
ATOM   1977  C   VAL A 132      51.264   5.676   4.749  1.00  8.54           C  
ATOM   1978  O   VAL A 132      52.087   6.227   4.021  1.00  8.62           O  
ATOM   1979  CB  VAL A 132      51.969   3.278   4.414  1.00 11.88           C  
ATOM   1980  CG1 VAL A 132      52.489   2.022   5.133  1.00 11.88           C  
ATOM   1981  CG2 VAL A 132      50.724   2.947   3.580  1.00 11.88           C  
ATOM   1982  H   VAL A 132      50.191   2.963   6.165  1.00  9.96           H  
ATOM   1983  HA  VAL A 132      52.531   4.549   6.051  1.00 10.27           H  
ATOM   1984  HB  VAL A 132      52.763   3.639   3.760  1.00 14.26           H  
ATOM   1985 1HG1 VAL A 132      52.742   1.261   4.394  1.00 14.26           H  
ATOM   1986 2HG1 VAL A 132      53.376   2.279   5.709  1.00 14.26           H  
ATOM   1987 3HG1 VAL A 132      51.727   1.629   5.803  1.00 14.26           H  
ATOM   1988 1HG2 VAL A 132      50.971   2.183   2.847  1.00 14.26           H  
ATOM   1989 2HG2 VAL A 132      49.931   2.581   4.220  1.00 14.26           H  
ATOM   1990 3HG2 VAL A 132      50.389   3.832   3.065  1.00 14.26           H  
ATOM   1991  N   ARG A 133      50.017   6.139   4.897  1.00  8.52           N  
ATOM   1992  CA  ARG A 133      49.585   7.379   4.286  1.00  8.77           C  
ATOM   1993  C   ARG A 133      49.407   8.548   5.258  1.00  8.60           C  
ATOM   1994  O   ARG A 133      49.256   9.689   4.809  1.00  8.78           O  
ATOM   1995  CB  ARG A 133      48.254   7.159   3.591  1.00 12.18           C  
ATOM   1996  CG  ARG A 133      48.286   6.277   2.381  1.00 12.18           C  
ATOM   1997  CD  ARG A 133      46.913   5.954   1.921  1.00 12.18           C  
ATOM   1998  NE  ARG A 133      46.906   5.194   0.670  1.00 12.18           N  
ATOM   1999  CZ  ARG A 133      47.130   3.858   0.552  1.00 12.18           C  
ATOM   2000  NH1 ARG A 133      47.401   3.122   1.610  1.00 12.18           N  
ATOM   2001  NH2 ARG A 133      47.077   3.292  -0.643  1.00 12.18           N  
ATOM   2002  H   ARG A 133      49.341   5.642   5.484  1.00 10.22           H  
ATOM   2003  HA  ARG A 133      50.329   7.667   3.545  1.00 10.52           H  
ATOM   2004 1HB  ARG A 133      47.580   6.682   4.293  1.00 14.62           H  
ATOM   2005 2HB  ARG A 133      47.817   8.118   3.313  1.00 14.62           H  
ATOM   2006 1HG  ARG A 133      48.824   6.774   1.576  1.00 14.62           H  
ATOM   2007 2HG  ARG A 133      48.788   5.361   2.635  1.00 14.62           H  
ATOM   2008 1HD  ARG A 133      46.399   5.374   2.685  1.00 14.62           H  
ATOM   2009 2HD  ARG A 133      46.368   6.884   1.756  1.00 14.62           H  
ATOM   2010  HE  ARG A 133      46.702   5.708  -0.179  1.00 14.62           H  
ATOM   2011 1HH1 ARG A 133      47.455   3.546   2.521  1.00 14.62           H  
ATOM   2012 2HH1 ARG A 133      47.569   2.125   1.517  1.00 14.62           H  
ATOM   2013 1HH2 ARG A 133      46.871   3.851  -1.460  1.00 14.62           H  
ATOM   2014 2HH2 ARG A 133      47.243   2.301  -0.740  1.00 14.62           H  
ATOM   2015  N   PHE A 134      49.368   8.298   6.575  1.00  8.50           N  
ATOM   2016  CA  PHE A 134      49.032   9.404   7.467  1.00  8.55           C  
ATOM   2017  C   PHE A 134      50.009   9.549   8.612  1.00  8.31           C  
ATOM   2018  O   PHE A 134      50.147   8.676   9.471  1.00  8.50           O  
ATOM   2019  CB  PHE A 134      47.612   9.252   7.994  1.00 11.95           C  
ATOM   2020  CG  PHE A 134      46.578   9.220   6.894  1.00 11.95           C  
ATOM   2021  CD1 PHE A 134      46.113   8.016   6.400  1.00 11.95           C  
ATOM   2022  CD2 PHE A 134      46.101  10.377   6.336  1.00 11.95           C  
ATOM   2023  CE1 PHE A 134      45.196   7.969   5.378  1.00 11.95           C  
ATOM   2024  CE2 PHE A 134      45.182  10.337   5.317  1.00 11.95           C  
ATOM   2025  CZ  PHE A 134      44.730   9.132   4.836  1.00 11.95           C  
ATOM   2026  H   PHE A 134      49.587   7.374   6.964  1.00 10.20           H  
ATOM   2027  HA  PHE A 134      49.072  10.330   6.896  1.00 10.26           H  
ATOM   2028 1HB  PHE A 134      47.536   8.334   8.571  1.00 14.34           H  
ATOM   2029 2HB  PHE A 134      47.383  10.089   8.651  1.00 14.34           H  
ATOM   2030  HD1 PHE A 134      46.487   7.102   6.834  1.00 14.34           H  
ATOM   2031  HD2 PHE A 134      46.459  11.331   6.705  1.00 14.34           H  
ATOM   2032  HE1 PHE A 134      44.842   7.017   5.003  1.00 14.34           H  
ATOM   2033  HE2 PHE A 134      44.811  11.256   4.890  1.00 14.34           H  
ATOM   2034  HZ  PHE A 134      44.003   9.103   4.029  1.00 14.34           H  
ATOM   2035  N   PHE A 135      50.620  10.721   8.664  1.00  8.16           N  
ATOM   2036  CA  PHE A 135      51.662  11.009   9.633  1.00  8.20           C  
ATOM   2037  C   PHE A 135      51.275  12.089  10.641  1.00  8.29           C  
ATOM   2038  O   PHE A 135      52.134  12.831  11.111  1.00  8.47           O  
ATOM   2039  CB  PHE A 135      52.895  11.408   8.843  1.00 11.47           C  
ATOM   2040  CG  PHE A 135      53.154  10.367   7.795  1.00 11.47           C  
ATOM   2041  CD1 PHE A 135      52.879  10.649   6.460  1.00 11.47           C  
ATOM   2042  CD2 PHE A 135      53.592   9.094   8.122  1.00 11.47           C  
ATOM   2043  CE1 PHE A 135      53.052   9.694   5.491  1.00 11.47           C  
ATOM   2044  CE2 PHE A 135      53.760   8.140   7.144  1.00 11.47           C  
ATOM   2045  CZ  PHE A 135      53.493   8.445   5.833  1.00 11.47           C  
ATOM   2046  H   PHE A 135      50.407  11.389   7.937  1.00  9.79           H  
ATOM   2047  HA  PHE A 135      51.875  10.094  10.187  1.00  9.84           H  
ATOM   2048 1HB  PHE A 135      52.759  12.372   8.366  1.00 13.76           H  
ATOM   2049 2HB  PHE A 135      53.761  11.473   9.500  1.00 13.76           H  
ATOM   2050  HD1 PHE A 135      52.516  11.638   6.183  1.00 13.76           H  
ATOM   2051  HD2 PHE A 135      53.792   8.844   9.163  1.00 13.76           H  
ATOM   2052  HE1 PHE A 135      52.831   9.924   4.447  1.00 13.76           H  
ATOM   2053  HE2 PHE A 135      54.098   7.140   7.407  1.00 13.76           H  
ATOM   2054  HZ  PHE A 135      53.625   7.691   5.064  1.00 13.76           H  
ATOM   2055  N   ASN A 136      49.983  12.169  10.968  1.00  8.39           N  
ATOM   2056  CA  ASN A 136      49.426  13.153  11.908  1.00  8.71           C  
ATOM   2057  C   ASN A 136      49.720  14.594  11.480  1.00  8.54           C  
ATOM   2058  O   ASN A 136      50.091  15.455  12.282  1.00  8.57           O  
ATOM   2059  CB  ASN A 136      49.935  12.894  13.312  1.00 12.07           C  
ATOM   2060  CG  ASN A 136      49.552  11.530  13.820  1.00 12.07           C  
ATOM   2061  OD1 ASN A 136      48.440  11.025  13.605  1.00 12.07           O  
ATOM   2062  ND2 ASN A 136      50.475  10.907  14.506  1.00 12.07           N  
ATOM   2063  H   ASN A 136      49.350  11.498  10.547  1.00 10.07           H  
ATOM   2064  HA  ASN A 136      48.345  13.038  11.903  1.00 10.45           H  
ATOM   2065 1HB  ASN A 136      51.016  13.000  13.348  1.00 14.48           H  
ATOM   2066 2HB  ASN A 136      49.516  13.643  13.984  1.00 14.48           H  
ATOM   2067 1HD2 ASN A 136      50.296   9.996  14.876  1.00 14.48           H  
ATOM   2068 2HD2 ASN A 136      51.365  11.343  14.656  1.00 14.48           H  
ATOM   2069  N   VAL A 137      49.589  14.806  10.175  1.00  8.61           N  
ATOM   2070  CA  VAL A 137      49.761  16.076   9.473  1.00  8.73           C  
ATOM   2071  C   VAL A 137      48.535  16.206   8.591  1.00  8.88           C  
ATOM   2072  O   VAL A 137      48.279  17.213   7.933  1.00  9.16           O  
ATOM   2073  CB  VAL A 137      51.057  16.077   8.631  1.00 12.17           C  
ATOM   2074  CG1 VAL A 137      52.264  15.932   9.539  1.00 12.17           C  
ATOM   2075  CG2 VAL A 137      51.026  14.911   7.620  1.00 12.17           C  
ATOM   2076  H   VAL A 137      49.212  14.019   9.652  1.00 10.33           H  
ATOM   2077  HA  VAL A 137      49.784  16.895  10.191  1.00 10.48           H  
ATOM   2078  HB  VAL A 137      51.143  17.027   8.104  1.00 14.60           H  
ATOM   2079 1HG1 VAL A 137      53.175  15.946   8.947  1.00 14.60           H  
ATOM   2080 2HG1 VAL A 137      52.279  16.756  10.250  1.00 14.60           H  
ATOM   2081 3HG1 VAL A 137      52.208  15.006  10.078  1.00 14.60           H  
ATOM   2082 1HG2 VAL A 137      51.942  14.918   7.032  1.00 14.60           H  
ATOM   2083 2HG2 VAL A 137      50.953  13.974   8.155  1.00 14.60           H  
ATOM   2084 3HG2 VAL A 137      50.174  15.015   6.949  1.00 14.60           H  
ATOM   2085  N   LYS A 138      47.841  15.086   8.568  1.00  8.95           N  
ATOM   2086  CA  LYS A 138      46.657  14.744   7.839  1.00  9.34           C  
ATOM   2087  C   LYS A 138      46.251  13.526   8.627  1.00  8.92           C  
ATOM   2088  O   LYS A 138      47.140  12.902   9.225  1.00  8.85           O  
ATOM   2089  CB  LYS A 138      46.961  14.449   6.368  1.00 12.92           C  
ATOM   2090  CG  LYS A 138      45.737  14.275   5.484  1.00 12.92           C  
ATOM   2091  CD  LYS A 138      46.132  14.100   4.018  1.00 12.92           C  
ATOM   2092  CE  LYS A 138      44.902  13.993   3.116  1.00 12.92           C  
ATOM   2093  NZ  LYS A 138      45.274  13.856   1.674  1.00 12.92           N  
ATOM   2094  H   LYS A 138      48.175  14.364   9.178  1.00 10.74           H  
ATOM   2095  HA  LYS A 138      45.894  15.517   7.938  1.00 11.21           H  
ATOM   2096 1HB  LYS A 138      47.556  15.266   5.953  1.00 15.50           H  
ATOM   2097 2HB  LYS A 138      47.560  13.542   6.298  1.00 15.50           H  
ATOM   2098 1HG  LYS A 138      45.166  13.409   5.808  1.00 15.50           H  
ATOM   2099 2HG  LYS A 138      45.105  15.156   5.577  1.00 15.50           H  
ATOM   2100 1HD  LYS A 138      46.738  14.952   3.701  1.00 15.50           H  
ATOM   2101 2HD  LYS A 138      46.728  13.192   3.916  1.00 15.50           H  
ATOM   2102 1HE  LYS A 138      44.318  13.125   3.413  1.00 15.50           H  
ATOM   2103 2HE  LYS A 138      44.292  14.888   3.239  1.00 15.50           H  
ATOM   2104 1HZ  LYS A 138      44.435  13.789   1.113  1.00 15.50           H  
ATOM   2105 2HZ  LYS A 138      45.808  14.665   1.384  1.00 15.50           H  
ATOM   2106 3HZ  LYS A 138      45.831  13.024   1.544  1.00 15.50           H  
ATOM   2107  N   TYR A 139      44.966  13.212   8.681  1.00  8.89           N  
ATOM   2108  CA  TYR A 139      44.515  12.057   9.432  1.00  8.67           C  
ATOM   2109  C   TYR A 139      43.679  11.117   8.552  1.00  8.12           C  
ATOM   2110  O   TYR A 139      43.045  11.587   7.610  1.00  7.97           O  
ATOM   2111  CB  TYR A 139      43.762  12.554  10.669  1.00 12.22           C  
ATOM   2112  CG  TYR A 139      44.682  13.320  11.644  1.00 12.22           C  
ATOM   2113  CD1 TYR A 139      44.949  14.682  11.465  1.00 12.22           C  
ATOM   2114  CD2 TYR A 139      45.253  12.649  12.712  1.00 12.22           C  
ATOM   2115  CE1 TYR A 139      45.784  15.344  12.344  1.00 12.22           C  
ATOM   2116  CE2 TYR A 139      46.074  13.320  13.592  1.00 12.22           C  
ATOM   2117  CZ  TYR A 139      46.345  14.656  13.411  1.00 12.22           C  
ATOM   2118  OH  TYR A 139      47.168  15.309  14.304  1.00 12.22           O  
ATOM   2119  H   TYR A 139      44.287  13.777   8.187  1.00 10.67           H  
ATOM   2120  HA  TYR A 139      45.404  11.554   9.772  1.00 10.40           H  
ATOM   2121 1HB  TYR A 139      42.958  13.223  10.362  1.00 14.66           H  
ATOM   2122 2HB  TYR A 139      43.311  11.726  11.203  1.00 14.66           H  
ATOM   2123  HD1 TYR A 139      44.506  15.223  10.630  1.00 14.66           H  
ATOM   2124  HD2 TYR A 139      45.053  11.590  12.864  1.00 14.66           H  
ATOM   2125  HE1 TYR A 139      45.996  16.404  12.200  1.00 14.66           H  
ATOM   2126  HE2 TYR A 139      46.518  12.787  14.433  1.00 14.66           H  
ATOM   2127  HH  TYR A 139      47.368  16.191  13.975  1.00 14.66           H  
ATOM   2128  N   PRO A 140      43.618   9.798   8.864  1.00  7.88           N  
ATOM   2129  CA  PRO A 140      42.846   8.770   8.167  1.00  7.68           C  
ATOM   2130  C   PRO A 140      41.337   8.982   8.091  1.00  7.40           C  
ATOM   2131  O   PRO A 140      40.687   8.384   7.245  1.00  7.42           O  
ATOM   2132  CB  PRO A 140      43.111   7.522   9.025  1.00 11.52           C  
ATOM   2133  CG  PRO A 140      44.409   7.767   9.709  1.00 11.52           C  
ATOM   2134  CD  PRO A 140      44.436   9.242   9.988  1.00 11.52           C  
ATOM   2135  HA  PRO A 140      43.246   8.640   7.165  1.00  9.22           H  
ATOM   2136 1HB  PRO A 140      42.295   7.383   9.738  1.00 13.82           H  
ATOM   2137 2HB  PRO A 140      43.136   6.627   8.379  1.00 13.82           H  
ATOM   2138 1HG  PRO A 140      44.462   7.167  10.631  1.00 13.82           H  
ATOM   2139 2HG  PRO A 140      45.238   7.433   9.079  1.00 13.82           H  
ATOM   2140 1HD  PRO A 140      43.991   9.466  10.964  1.00 13.82           H  
ATOM   2141 2HD  PRO A 140      45.481   9.512   9.938  1.00 13.82           H  
ATOM   2142  N   ARG A 141      40.773   9.797   8.981  1.00  7.59           N  
ATOM   2143  CA  ARG A 141      39.326  10.035   9.035  1.00  7.34           C  
ATOM   2144  C   ARG A 141      38.524   8.735   9.097  1.00  6.72           C  
ATOM   2145  O   ARG A 141      37.549   8.577   8.373  1.00  6.89           O  
ATOM   2146  CB  ARG A 141      38.826  10.808   7.813  1.00 10.38           C  
ATOM   2147  CG  ARG A 141      39.345  12.224   7.635  1.00 10.38           C  
ATOM   2148  CD  ARG A 141      38.704  12.891   6.436  1.00 10.38           C  
ATOM   2149  NE  ARG A 141      39.145  12.289   5.160  1.00 10.38           N  
ATOM   2150  CZ  ARG A 141      38.536  12.430   3.945  1.00 10.38           C  
ATOM   2151  NH1 ARG A 141      37.434  13.147   3.804  1.00 10.38           N  
ATOM   2152  NH2 ARG A 141      39.068  11.836   2.887  1.00 10.38           N  
ATOM   2153  H   ARG A 141      41.357  10.280   9.645  1.00  9.11           H  
ATOM   2154  HA  ARG A 141      39.110  10.616   9.931  1.00  8.81           H  
ATOM   2155 1HB  ARG A 141      39.056  10.257   6.905  1.00 12.46           H  
ATOM   2156 2HB  ARG A 141      37.741  10.883   7.865  1.00 12.46           H  
ATOM   2157 1HG  ARG A 141      39.122  12.811   8.524  1.00 12.46           H  
ATOM   2158 2HG  ARG A 141      40.425  12.193   7.478  1.00 12.46           H  
ATOM   2159 1HD  ARG A 141      37.623  12.787   6.512  1.00 12.46           H  
ATOM   2160 2HD  ARG A 141      38.972  13.947   6.428  1.00 12.46           H  
ATOM   2161  HE  ARG A 141      39.986  11.724   5.192  1.00 12.46           H  
ATOM   2162 1HH1 ARG A 141      37.019  13.607   4.598  1.00 12.46           H  
ATOM   2163 2HH1 ARG A 141      36.993  13.232   2.875  1.00 12.46           H  
ATOM   2164 1HH2 ARG A 141      39.909  11.283   2.986  1.00 12.46           H  
ATOM   2165 2HH2 ARG A 141      38.639  11.938   1.974  1.00 12.46           H  
ATOM   2166  N   MET A 142      38.896   7.839  10.003  1.00  6.25           N  
ATOM   2167  CA  MET A 142      38.213   6.555  10.181  1.00  5.88           C  
ATOM   2168  C   MET A 142      37.211   6.650  11.317  1.00  5.62           C  
ATOM   2169  O   MET A 142      37.315   7.547  12.157  1.00  5.98           O  
ATOM   2170  CB  MET A 142      39.219   5.440  10.449  1.00  8.38           C  
ATOM   2171  CG  MET A 142      40.195   5.128   9.300  1.00  8.38           C  
ATOM   2172  SD  MET A 142      39.412   4.352   7.883  1.00  8.38           S  
ATOM   2173  CE  MET A 142      39.310   5.703   6.712  1.00  8.38           C  
ATOM   2174  H   MET A 142      39.693   8.056  10.580  1.00  7.50           H  
ATOM   2175  HA  MET A 142      37.665   6.317   9.278  1.00  7.06           H  
ATOM   2176 1HB  MET A 142      39.809   5.694  11.325  1.00 10.06           H  
ATOM   2177 2HB  MET A 142      38.676   4.521  10.678  1.00 10.06           H  
ATOM   2178 1HG  MET A 142      40.617   6.057   8.955  1.00 10.06           H  
ATOM   2179 2HG  MET A 142      41.001   4.486   9.649  1.00 10.06           H  
ATOM   2180 1HE  MET A 142      38.837   5.369   5.797  1.00 10.06           H  
ATOM   2181 2HE  MET A 142      38.744   6.523   7.125  1.00 10.06           H  
ATOM   2182 3HE  MET A 142      40.307   6.055   6.484  1.00 10.06           H  
ATOM   2183  N   GLY A 143      36.256   5.720  11.381  1.00  5.30           N  
ATOM   2184  CA  GLY A 143      35.307   5.789  12.496  1.00  5.37           C  
ATOM   2185  C   GLY A 143      34.548   4.497  12.801  1.00  4.71           C  
ATOM   2186  O   GLY A 143      34.999   3.401  12.473  1.00  4.68           O  
ATOM   2187  H   GLY A 143      36.180   5.002  10.649  1.00  6.36           H  
ATOM   2188 1HA  GLY A 143      35.853   6.088  13.388  1.00  6.44           H  
ATOM   2189 2HA  GLY A 143      34.602   6.590  12.312  1.00  6.44           H  
ATOM   2190  N   LYS A 144      33.413   4.636  13.496  1.00  4.46           N  
ATOM   2191  CA  LYS A 144      32.617   3.498  13.971  1.00  4.06           C  
ATOM   2192  C   LYS A 144      32.294   2.480  12.872  1.00  3.56           C  
ATOM   2193  O   LYS A 144      31.778   2.824  11.797  1.00  3.71           O  
ATOM   2194  CB  LYS A 144      31.317   3.998  14.610  1.00  5.84           C  
ATOM   2195  CG  LYS A 144      30.428   2.908  15.233  1.00  5.84           C  
ATOM   2196  CD  LYS A 144      29.169   3.517  15.887  1.00  5.84           C  
ATOM   2197  CE  LYS A 144      28.296   2.450  16.544  1.00  5.84           C  
ATOM   2198  NZ  LYS A 144      27.072   3.032  17.196  1.00  5.84           N  
ATOM   2199  H   LYS A 144      33.099   5.573  13.731  1.00  5.35           H  
ATOM   2200  HA  LYS A 144      33.196   2.984  14.738  1.00  4.87           H  
ATOM   2201 1HB  LYS A 144      31.547   4.729  15.381  1.00  7.01           H  
ATOM   2202 2HB  LYS A 144      30.731   4.496  13.861  1.00  7.01           H  
ATOM   2203 1HG  LYS A 144      30.111   2.211  14.460  1.00  7.01           H  
ATOM   2204 2HG  LYS A 144      30.996   2.362  15.980  1.00  7.01           H  
ATOM   2205 1HD  LYS A 144      29.453   4.270  16.622  1.00  7.01           H  
ATOM   2206 2HD  LYS A 144      28.577   4.000  15.109  1.00  7.01           H  
ATOM   2207 1HE  LYS A 144      27.984   1.739  15.788  1.00  7.01           H  
ATOM   2208 2HE  LYS A 144      28.881   1.927  17.300  1.00  7.01           H  
ATOM   2209 1HZ  LYS A 144      26.527   2.292  17.613  1.00  7.01           H  
ATOM   2210 2HZ  LYS A 144      27.348   3.689  17.914  1.00  7.01           H  
ATOM   2211 3HZ  LYS A 144      26.503   3.513  16.499  1.00  7.01           H  
ATOM   2212  N   GLY A 145      32.548   1.201  13.179  1.00  3.25           N  
ATOM   2213  CA  GLY A 145      32.330   0.083  12.255  1.00  2.93           C  
ATOM   2214  C   GLY A 145      30.870  -0.359  12.110  1.00  2.61           C  
ATOM   2215  O   GLY A 145      30.516  -1.494  12.428  1.00  2.68           O  
ATOM   2216  H   GLY A 145      32.952   1.002  14.083  1.00  3.90           H  
ATOM   2217 1HA  GLY A 145      32.708   0.385  11.288  1.00  3.52           H  
ATOM   2218 2HA  GLY A 145      32.936  -0.766  12.571  1.00  3.52           H  
ATOM   2219  N   ILE A 146      30.037   0.555  11.633  1.00  2.39           N  
ATOM   2220  CA  ILE A 146      28.595   0.336  11.462  1.00  2.15           C  
ATOM   2221  C   ILE A 146      28.140   0.593  10.018  1.00  1.91           C  
ATOM   2222  O   ILE A 146      28.831   1.269   9.247  1.00  2.05           O  
ATOM   2223  CB  ILE A 146      27.798   1.221  12.464  1.00  3.11           C  
ATOM   2224  CG1 ILE A 146      26.273   0.852  12.478  1.00  3.11           C  
ATOM   2225  CG2 ILE A 146      27.968   2.709  12.075  1.00  3.11           C  
ATOM   2226  CD1 ILE A 146      25.504   1.367  13.681  1.00  3.11           C  
ATOM   2227  H   ILE A 146      30.460   1.459  11.421  1.00  2.87           H  
ATOM   2228  HA  ILE A 146      28.377  -0.706  11.694  1.00  2.58           H  
ATOM   2229  HB  ILE A 146      28.183   1.065  13.459  1.00  3.73           H  
ATOM   2230 1HG1 ILE A 146      25.791   1.306  11.607  1.00  3.73           H  
ATOM   2231 2HG1 ILE A 146      26.161  -0.227  12.445  1.00  3.73           H  
ATOM   2232 1HG2 ILE A 146      27.432   3.342  12.775  1.00  3.73           H  
ATOM   2233 2HG2 ILE A 146      29.020   2.979  12.092  1.00  3.73           H  
ATOM   2234 3HG2 ILE A 146      27.567   2.889  11.073  1.00  3.73           H  
ATOM   2235 1HD1 ILE A 146      24.458   1.075  13.588  1.00  3.73           H  
ATOM   2236 2HD1 ILE A 146      25.922   0.939  14.588  1.00  3.73           H  
ATOM   2237 3HD1 ILE A 146      25.563   2.451  13.731  1.00  3.73           H  
ATOM   2238  N   GLN A 147      26.992   0.009   9.652  1.00  1.72           N  
ATOM   2239  CA  GLN A 147      26.328   0.218   8.355  1.00  1.53           C  
ATOM   2240  C   GLN A 147      26.135   1.712   8.074  1.00  1.37           C  
ATOM   2241  O   GLN A 147      25.815   2.468   8.987  1.00  1.52           O  
ATOM   2242  CB  GLN A 147      24.989  -0.527   8.348  1.00  2.21           C  
ATOM   2243  CG  GLN A 147      23.970  -0.024   9.380  1.00  2.21           C  
ATOM   2244  CD  GLN A 147      22.675  -0.820   9.342  1.00  2.21           C  
ATOM   2245  OE1 GLN A 147      21.938  -0.809   8.338  1.00  2.21           O  
ATOM   2246  NE2 GLN A 147      22.378  -1.519  10.434  1.00  2.21           N  
ATOM   2247  H   GLN A 147      26.537  -0.580  10.332  1.00  2.06           H  
ATOM   2248  HA  GLN A 147      26.955  -0.195   7.569  1.00  1.84           H  
ATOM   2249 1HB  GLN A 147      24.544  -0.457   7.365  1.00  2.65           H  
ATOM   2250 2HB  GLN A 147      25.169  -1.584   8.541  1.00  2.65           H  
ATOM   2251 1HG  GLN A 147      24.387  -0.137  10.368  1.00  2.65           H  
ATOM   2252 2HG  GLN A 147      23.740   1.022   9.203  1.00  2.65           H  
ATOM   2253 1HE2 GLN A 147      21.528  -2.054  10.468  1.00  2.65           H  
ATOM   2254 2HE2 GLN A 147      22.982  -1.506  11.228  1.00  2.65           H  
ATOM   2255  N   LYS A 148      26.338   2.139   6.816  1.00  1.34           N  
ATOM   2256  CA  LYS A 148      26.233   3.571   6.478  1.00  1.33           C  
ATOM   2257  C   LYS A 148      25.526   3.869   5.170  1.00  1.34           C  
ATOM   2258  O   LYS A 148      25.211   2.965   4.402  1.00  1.52           O  
ATOM   2259  CB  LYS A 148      27.602   4.232   6.431  1.00  1.87           C  
ATOM   2260  CG  LYS A 148      28.334   4.136   7.702  1.00  1.87           C  
ATOM   2261  CD  LYS A 148      29.605   4.901   7.680  1.00  1.87           C  
ATOM   2262  CE  LYS A 148      30.415   4.618   8.927  1.00  1.87           C  
ATOM   2263  NZ  LYS A 148      30.959   3.247   8.942  1.00  1.87           N  
ATOM   2264  H   LYS A 148      26.573   1.454   6.086  1.00  1.61           H  
ATOM   2265  HA  LYS A 148      25.651   4.047   7.265  1.00  1.60           H  
ATOM   2266 1HB  LYS A 148      28.206   3.762   5.651  1.00  2.24           H  
ATOM   2267 2HB  LYS A 148      27.500   5.284   6.181  1.00  2.24           H  
ATOM   2268 1HG  LYS A 148      27.701   4.460   8.535  1.00  2.24           H  
ATOM   2269 2HG  LYS A 148      28.577   3.115   7.838  1.00  2.24           H  
ATOM   2270 1HD  LYS A 148      30.186   4.618   6.803  1.00  2.24           H  
ATOM   2271 2HD  LYS A 148      29.394   5.964   7.628  1.00  2.24           H  
ATOM   2272 1HE  LYS A 148      31.240   5.299   8.964  1.00  2.24           H  
ATOM   2273 2HE  LYS A 148      29.790   4.746   9.808  1.00  2.24           H  
ATOM   2274 1HZ  LYS A 148      31.510   3.120   9.798  1.00  2.24           H  
ATOM   2275 2HZ  LYS A 148      30.188   2.540   8.920  1.00  2.24           H  
ATOM   2276 3HZ  LYS A 148      31.565   3.162   8.111  1.00  2.24           H  
ATOM   2277  N   ILE A 149      25.239   5.150   4.947  1.00  1.33           N  
ATOM   2278  CA  ILE A 149      24.547   5.606   3.752  1.00  1.44           C  
ATOM   2279  C   ILE A 149      25.360   6.419   2.760  1.00  1.43           C  
ATOM   2280  O   ILE A 149      25.951   7.442   3.111  1.00  1.39           O  
ATOM   2281  CB  ILE A 149      23.345   6.458   4.153  1.00  1.97           C  
ATOM   2282  CG1 ILE A 149      22.408   5.610   4.939  1.00  1.97           C  
ATOM   2283  CG2 ILE A 149      22.691   7.047   2.953  1.00  1.97           C  
ATOM   2284  CD1 ILE A 149      21.250   6.316   5.601  1.00  1.97           C  
ATOM   2285  H   ILE A 149      25.514   5.836   5.632  1.00  1.60           H  
ATOM   2286  HA  ILE A 149      24.179   4.735   3.234  1.00  1.73           H  
ATOM   2287  HB  ILE A 149      23.681   7.266   4.797  1.00  2.36           H  
ATOM   2288 1HG1 ILE A 149      22.053   4.869   4.291  1.00  2.36           H  
ATOM   2289 2HG1 ILE A 149      22.964   5.126   5.705  1.00  2.36           H  
ATOM   2290 1HG2 ILE A 149      21.877   7.663   3.276  1.00  2.36           H  
ATOM   2291 2HG2 ILE A 149      23.366   7.660   2.424  1.00  2.36           H  
ATOM   2292 3HG2 ILE A 149      22.347   6.260   2.302  1.00  2.36           H  
ATOM   2293 1HD1 ILE A 149      20.675   5.578   6.139  1.00  2.36           H  
ATOM   2294 2HD1 ILE A 149      21.621   7.047   6.292  1.00  2.36           H  
ATOM   2295 3HD1 ILE A 149      20.614   6.800   4.873  1.00  2.36           H  
ATOM   2296  N   GLU A 150      25.361   5.954   1.512  1.00  1.64           N  
ATOM   2297  CA  GLU A 150      25.992   6.651   0.393  1.00  1.75           C  
ATOM   2298  C   GLU A 150      25.008   7.423  -0.535  1.00  1.94           C  
ATOM   2299  O   GLU A 150      24.979   7.098  -1.717  1.00  2.22           O  
ATOM   2300  CB  GLU A 150      26.749   5.646  -0.498  1.00  2.41           C  
ATOM   2301  CG  GLU A 150      27.931   4.872   0.124  1.00  2.41           C  
ATOM   2302  CD  GLU A 150      29.187   5.679   0.368  1.00  2.41           C  
ATOM   2303  OE1 GLU A 150      29.332   6.761  -0.168  1.00  2.41           O  
ATOM   2304  OE2 GLU A 150      30.009   5.223   1.124  1.00  2.41           O  
ATOM   2305  H   GLU A 150      24.892   5.058   1.355  1.00  1.97           H  
ATOM   2306  HA  GLU A 150      26.705   7.368   0.798  1.00  2.10           H  
ATOM   2307 1HB  GLU A 150      26.054   4.916  -0.884  1.00  2.89           H  
ATOM   2308 2HB  GLU A 150      27.150   6.175  -1.364  1.00  2.89           H  
ATOM   2309 1HG  GLU A 150      27.599   4.449   1.074  1.00  2.89           H  
ATOM   2310 2HG  GLU A 150      28.172   4.042  -0.540  1.00  2.89           H  
ATOM   2311  N   SER A 151      24.220   8.423  -0.075  1.00  2.00           N  
ATOM   2312  CA  SER A 151      23.369   9.202  -1.000  1.00  2.30           C  
ATOM   2313  C   SER A 151      22.524   8.390  -2.009  1.00  2.20           C  
ATOM   2314  O   SER A 151      22.649   8.591  -3.216  1.00  2.59           O  
ATOM   2315  CB  SER A 151      24.234  10.157  -1.781  1.00  3.10           C  
ATOM   2316  OG  SER A 151      24.897  11.043  -0.931  1.00  3.10           O  
ATOM   2317  H   SER A 151      24.197   8.733   0.903  1.00  2.40           H  
ATOM   2318  HA  SER A 151      22.683   9.779  -0.385  1.00  2.76           H  
ATOM   2319 1HB  SER A 151      24.960   9.592  -2.364  1.00  3.72           H  
ATOM   2320 2HB  SER A 151      23.610  10.715  -2.478  1.00  3.72           H  
ATOM   2321  HG  SER A 151      25.353  11.676  -1.492  1.00  3.72           H  
ATOM   2322  N   LEU A 152      21.643   7.509  -1.529  1.00  1.87           N  
ATOM   2323  CA  LEU A 152      20.909   6.585  -2.411  1.00  1.89           C  
ATOM   2324  C   LEU A 152      20.156   7.158  -3.654  1.00  1.89           C  
ATOM   2325  O   LEU A 152      20.281   6.592  -4.764  1.00  2.49           O  
ATOM   2326  CB  LEU A 152      19.972   5.719  -1.541  1.00  2.64           C  
ATOM   2327  CG  LEU A 152      19.124   4.597  -2.249  1.00  2.64           C  
ATOM   2328  CD1 LEU A 152      19.015   3.370  -1.361  1.00  2.64           C  
ATOM   2329  CD2 LEU A 152      17.706   5.113  -2.450  1.00  2.64           C  
ATOM   2330  H   LEU A 152      21.562   7.430  -0.526  1.00  2.24           H  
ATOM   2331  HA  LEU A 152      21.633   5.895  -2.740  1.00  2.27           H  
ATOM   2332 1HB  LEU A 152      20.561   5.257  -0.752  1.00  3.17           H  
ATOM   2333 2HB  LEU A 152      19.262   6.394  -1.094  1.00  3.17           H  
ATOM   2334  HG  LEU A 152      19.580   4.322  -3.201  1.00  3.17           H  
ATOM   2335 1HD1 LEU A 152      18.405   2.617  -1.857  1.00  3.17           H  
ATOM   2336 2HD1 LEU A 152      20.010   2.966  -1.190  1.00  3.17           H  
ATOM   2337 3HD1 LEU A 152      18.554   3.635  -0.426  1.00  3.17           H  
ATOM   2338 1HD2 LEU A 152      17.097   4.343  -2.925  1.00  3.17           H  
ATOM   2339 2HD2 LEU A 152      17.275   5.368  -1.491  1.00  3.17           H  
ATOM   2340 3HD2 LEU A 152      17.715   5.969  -3.056  1.00  3.17           H  
ATOM   2341  N   SER A 153      19.407   8.262  -3.488  1.00  1.86           N  
ATOM   2342  CA  SER A 153      18.583   8.868  -4.555  1.00  2.06           C  
ATOM   2343  C   SER A 153      18.307  10.345  -4.337  1.00  2.24           C  
ATOM   2344  O   SER A 153      18.577  10.867  -3.257  1.00  2.60           O  
ATOM   2345  CB  SER A 153      17.235   8.176  -4.650  1.00  2.81           C  
ATOM   2346  OG  SER A 153      16.500   8.351  -3.467  1.00  2.81           O  
ATOM   2347  H   SER A 153      19.380   8.689  -2.573  1.00  2.23           H  
ATOM   2348  HA  SER A 153      19.109   8.757  -5.502  1.00  2.47           H  
ATOM   2349 1HB  SER A 153      16.666   8.620  -5.460  1.00  3.37           H  
ATOM   2350 2HB  SER A 153      17.359   7.126  -4.882  1.00  3.37           H  
ATOM   2351  HG  SER A 153      15.636   7.968  -3.630  1.00  3.37           H  
ATOM   2352  N   ARG A 154      17.785  11.038  -5.371  1.00  2.65           N  
ATOM   2353  CA  ARG A 154      17.345  12.431  -5.246  1.00  3.31           C  
ATOM   2354  C   ARG A 154      15.827  12.434  -5.204  1.00  3.70           C  
ATOM   2355  O   ARG A 154      15.184  11.561  -5.786  1.00  3.74           O  
ATOM   2356  CB  ARG A 154      17.800  13.306  -6.416  1.00  4.38           C  
ATOM   2357  CG  ARG A 154      17.566  14.842  -6.313  1.00  4.38           C  
ATOM   2358  CD  ARG A 154      18.124  15.507  -7.500  1.00  4.38           C  
ATOM   2359  NE  ARG A 154      17.880  16.940  -7.558  1.00  4.38           N  
ATOM   2360  CZ  ARG A 154      18.271  17.728  -8.570  1.00  4.38           C  
ATOM   2361  NH1 ARG A 154      18.937  17.247  -9.599  1.00  4.38           N  
ATOM   2362  NH2 ARG A 154      17.954  18.990  -8.498  1.00  4.38           N  
ATOM   2363  H   ARG A 154      17.645  10.594  -6.283  1.00  3.18           H  
ATOM   2364  HA  ARG A 154      17.720  12.852  -4.327  1.00  3.97           H  
ATOM   2365 1HB  ARG A 154      18.833  13.174  -6.609  1.00  5.26           H  
ATOM   2366 2HB  ARG A 154      17.260  12.980  -7.303  1.00  5.26           H  
ATOM   2367 1HG  ARG A 154      16.533  15.104  -6.264  1.00  5.26           H  
ATOM   2368 2HG  ARG A 154      18.082  15.224  -5.434  1.00  5.26           H  
ATOM   2369 1HD  ARG A 154      19.187  15.342  -7.526  1.00  5.26           H  
ATOM   2370 2HD  ARG A 154      17.665  15.064  -8.368  1.00  5.26           H  
ATOM   2371  HE  ARG A 154      17.347  17.417  -6.807  1.00  5.26           H  
ATOM   2372 1HH1 ARG A 154      19.162  16.265  -9.641  1.00  5.26           H  
ATOM   2373 2HH1 ARG A 154      19.201  17.851 -10.361  1.00  5.26           H  
ATOM   2374 1HH2 ARG A 154      17.423  19.292  -7.675  1.00  5.26           H  
ATOM   2375 2HH2 ARG A 154      18.207  19.636  -9.228  1.00  5.26           H  
ATOM   2376  N   ALA A 155      15.235  13.464  -4.606  1.00  4.41           N  
ATOM   2377  CA  ALA A 155      13.780  13.589  -4.594  1.00  5.10           C  
ATOM   2378  C   ALA A 155      13.219  13.566  -6.027  1.00  5.17           C  
ATOM   2379  O   ALA A 155      12.128  13.052  -6.266  1.00  5.64           O  
ATOM   2380  CB  ALA A 155      13.377  14.876  -3.889  1.00  6.86           C  
ATOM   2381  H   ALA A 155      15.807  14.133  -4.082  1.00  5.29           H  
ATOM   2382  HA  ALA A 155      13.365  12.737  -4.055  1.00  6.12           H  
ATOM   2383 1HB  ALA A 155      12.291  14.948  -3.869  1.00  8.23           H  
ATOM   2384 2HB  ALA A 155      13.754  14.873  -2.871  1.00  8.23           H  
ATOM   2385 3HB  ALA A 155      13.787  15.731  -4.423  1.00  8.23           H  
ATOM   2386  N   GLY A 156      13.983  14.102  -6.980  1.00  5.08           N  
ATOM   2387  CA  GLY A 156      13.615  14.158  -8.389  1.00  5.56           C  
ATOM   2388  C   GLY A 156      13.979  12.896  -9.205  1.00  5.12           C  
ATOM   2389  O   GLY A 156      13.812  12.896 -10.425  1.00  5.66           O  
ATOM   2390  H   GLY A 156      14.849  14.537  -6.711  1.00  6.10           H  
ATOM   2391 1HA  GLY A 156      12.541  14.333  -8.465  1.00  6.67           H  
ATOM   2392 2HA  GLY A 156      14.098  15.023  -8.841  1.00  6.67           H  
ATOM   2393  N   GLY A 157      14.516  11.846  -8.560  1.00  4.46           N  
ATOM   2394  CA  GLY A 157      14.922  10.613  -9.258  1.00  4.44           C  
ATOM   2395  C   GLY A 157      16.214   9.949  -8.732  1.00  3.79           C  
ATOM   2396  O   GLY A 157      17.200  10.597  -8.357  1.00  3.22           O  
ATOM   2397  H   GLY A 157      14.615  11.881  -7.544  1.00  5.35           H  
ATOM   2398 1HA  GLY A 157      14.105   9.894  -9.197  1.00  5.33           H  
ATOM   2399 2HA  GLY A 157      15.049  10.833 -10.320  1.00  5.33           H  
ATOM   2400  N   SER A 158      16.245   8.616  -8.779  1.00  4.16           N  
ATOM   2401  CA  SER A 158      17.411   7.860  -8.326  1.00  4.11           C  
ATOM   2402  C   SER A 158      18.606   7.985  -9.252  1.00  3.45           C  
ATOM   2403  O   SER A 158      19.753   7.842  -8.825  1.00  3.52           O  
ATOM   2404  CB  SER A 158      17.045   6.400  -8.152  1.00  5.77           C  
ATOM   2405  OG  SER A 158      16.748   5.811  -9.386  1.00  5.77           O  
ATOM   2406  H   SER A 158      15.441   8.110  -9.128  1.00  4.99           H  
ATOM   2407  HA  SER A 158      17.720   8.251  -7.372  1.00  4.93           H  
ATOM   2408 1HB  SER A 158      17.877   5.874  -7.682  1.00  6.92           H  
ATOM   2409 2HB  SER A 158      16.187   6.317  -7.488  1.00  6.92           H  
ATOM   2410  HG  SER A 158      16.538   4.891  -9.199  1.00  6.92           H  
ATOM   2411  N   GLU A 159      18.376   8.355 -10.508  1.00  3.16           N  
ATOM   2412  CA  GLU A 159      19.465   8.523 -11.459  1.00  3.04           C  
ATOM   2413  C   GLU A 159      20.401   9.661 -11.065  1.00  2.46           C  
ATOM   2414  O   GLU A 159      21.587   9.665 -11.436  1.00  2.75           O  
ATOM   2415  CB  GLU A 159      18.910   8.750 -12.878  1.00  4.30           C  
ATOM   2416  CG  GLU A 159      18.030  10.014 -13.080  1.00  4.30           C  
ATOM   2417  CD  GLU A 159      16.580   9.785 -12.746  1.00  4.30           C  
ATOM   2418  OE1 GLU A 159      16.296   8.825 -12.060  1.00  4.30           O  
ATOM   2419  OE2 GLU A 159      15.760  10.549 -13.181  1.00  4.30           O  
ATOM   2420  H   GLU A 159      17.416   8.450 -10.850  1.00  3.79           H  
ATOM   2421  HA  GLU A 159      20.046   7.600 -11.470  1.00  3.65           H  
ATOM   2422 1HB  GLU A 159      19.743   8.823 -13.578  1.00  5.16           H  
ATOM   2423 2HB  GLU A 159      18.317   7.884 -13.172  1.00  5.16           H  
ATOM   2424 1HG  GLU A 159      18.400  10.837 -12.480  1.00  5.16           H  
ATOM   2425 2HG  GLU A 159      18.106  10.319 -14.121  1.00  5.16           H  
ATOM   2426  N   TYR A 160      19.894  10.589 -10.252  1.00  2.06           N  
ATOM   2427  CA  TYR A 160      20.658  11.746  -9.875  1.00  1.88           C  
ATOM   2428  C   TYR A 160      21.707  11.394  -8.860  1.00  1.59           C  
ATOM   2429  O   TYR A 160      22.643  12.150  -8.633  1.00  1.75           O  
ATOM   2430  CB  TYR A 160      19.747  12.830  -9.368  1.00  2.71           C  
ATOM   2431  CG  TYR A 160      18.940  13.483 -10.446  1.00  2.71           C  
ATOM   2432  CD1 TYR A 160      17.583  13.241 -10.541  1.00  2.71           C  
ATOM   2433  CD2 TYR A 160      19.556  14.326 -11.353  1.00  2.71           C  
ATOM   2434  CE1 TYR A 160      16.844  13.844 -11.526  1.00  2.71           C  
ATOM   2435  CE2 TYR A 160      18.814  14.929 -12.342  1.00  2.71           C  
ATOM   2436  CZ  TYR A 160      17.459  14.693 -12.427  1.00  2.71           C  
ATOM   2437  OH  TYR A 160      16.707  15.299 -13.411  1.00  2.71           O  
ATOM   2438  H   TYR A 160      18.935  10.502  -9.898  1.00  2.47           H  
ATOM   2439  HA  TYR A 160      21.158  12.113 -10.764  1.00  2.26           H  
ATOM   2440 1HB  TYR A 160      19.064  12.371  -8.689  1.00  3.25           H  
ATOM   2441 2HB  TYR A 160      20.309  13.581  -8.831  1.00  3.25           H  
ATOM   2442  HD1 TYR A 160      17.096  12.582  -9.837  1.00  3.25           H  
ATOM   2443  HD2 TYR A 160      20.625  14.515 -11.290  1.00  3.25           H  
ATOM   2444  HE1 TYR A 160      15.778  13.656 -11.600  1.00  3.25           H  
ATOM   2445  HE2 TYR A 160      19.297  15.594 -13.058  1.00  3.25           H  
ATOM   2446  HH  TYR A 160      15.774  15.082 -13.276  1.00  3.25           H  
ATOM   2447  N   ALA A 161      21.597  10.227  -8.240  1.00  1.48           N  
ATOM   2448  CA  ALA A 161      22.612   9.849  -7.290  1.00  1.49           C  
ATOM   2449  C   ALA A 161      23.963   9.781  -8.011  1.00  1.57           C  
ATOM   2450  O   ALA A 161      25.006  10.087  -7.421  1.00  1.66           O  
ATOM   2451  CB  ALA A 161      22.252   8.548  -6.621  1.00  2.08           C  
ATOM   2452  H   ALA A 161      20.835   9.577  -8.455  1.00  1.78           H  
ATOM   2453  HA  ALA A 161      22.681  10.609  -6.525  1.00  1.79           H  
ATOM   2454 1HB  ALA A 161      23.002   8.313  -5.898  1.00  2.50           H  
ATOM   2455 2HB  ALA A 161      21.306   8.656  -6.119  1.00  2.50           H  
ATOM   2456 3HB  ALA A 161      22.178   7.751  -7.358  1.00  2.50           H  
ATOM   2457  N   MET A 162      23.976   9.378  -9.292  1.00  1.70           N  
ATOM   2458  CA  MET A 162      25.257   9.335  -9.955  1.00  1.91           C  
ATOM   2459  C   MET A 162      25.558  10.689 -10.587  1.00  1.93           C  
ATOM   2460  O   MET A 162      26.681  11.188 -10.485  1.00  2.09           O  
ATOM   2461  CB  MET A 162      25.318   8.199 -10.955  1.00  2.59           C  
ATOM   2462  CG  MET A 162      25.281   6.821 -10.281  1.00  2.59           C  
ATOM   2463  SD  MET A 162      25.328   5.442 -11.438  1.00  2.59           S  
ATOM   2464  CE  MET A 162      27.054   5.446 -11.941  1.00  2.59           C  
ATOM   2465  H   MET A 162      23.124   9.143  -9.809  1.00  2.04           H  
ATOM   2466  HA  MET A 162      26.018   9.143  -9.210  1.00  2.29           H  
ATOM   2467 1HB  MET A 162      24.469   8.273 -11.639  1.00  3.11           H  
ATOM   2468 2HB  MET A 162      26.223   8.293 -11.544  1.00  3.11           H  
ATOM   2469 1HG  MET A 162      26.129   6.730  -9.605  1.00  3.11           H  
ATOM   2470 2HG  MET A 162      24.370   6.740  -9.684  1.00  3.11           H  
ATOM   2471 1HE  MET A 162      27.224   4.638 -12.653  1.00  3.11           H  
ATOM   2472 2HE  MET A 162      27.306   6.394 -12.409  1.00  3.11           H  
ATOM   2473 3HE  MET A 162      27.685   5.291 -11.066  1.00  3.11           H  
ATOM   2474  N   ASP A 163      24.545  11.356 -11.158  1.00  1.89           N  
ATOM   2475  CA  ASP A 163      24.820  12.658 -11.776  1.00  2.06           C  
ATOM   2476  C   ASP A 163      25.350  13.678 -10.757  1.00  1.93           C  
ATOM   2477  O   ASP A 163      26.133  14.563 -11.111  1.00  2.19           O  
ATOM   2478  CB  ASP A 163      23.583  13.269 -12.441  1.00  2.82           C  
ATOM   2479  CG  ASP A 163      23.126  12.585 -13.727  1.00  2.82           C  
ATOM   2480  OD1 ASP A 163      23.842  11.776 -14.267  1.00  2.82           O  
ATOM   2481  OD2 ASP A 163      22.054  12.912 -14.171  1.00  2.82           O  
ATOM   2482  H   ASP A 163      23.617  10.927 -11.231  1.00  2.27           H  
ATOM   2483  HA  ASP A 163      25.583  12.517 -12.541  1.00  2.47           H  
ATOM   2484 1HB  ASP A 163      22.773  13.270 -11.737  1.00  3.38           H  
ATOM   2485 2HB  ASP A 163      23.793  14.312 -12.670  1.00  3.38           H  
ATOM   2486  N   LEU A 164      24.892  13.584  -9.500  1.00  1.63           N  
ATOM   2487  CA  LEU A 164      25.317  14.533  -8.483  1.00  1.60           C  
ATOM   2488  C   LEU A 164      26.445  14.041  -7.566  1.00  1.64           C  
ATOM   2489  O   LEU A 164      27.254  14.858  -7.131  1.00  1.81           O  
ATOM   2490  CB  LEU A 164      24.124  14.918  -7.596  1.00  2.25           C  
ATOM   2491  CG  LEU A 164      23.179  16.071  -8.068  1.00  2.25           C  
ATOM   2492  CD1 LEU A 164      22.665  15.821  -9.483  1.00  2.25           C  
ATOM   2493  CD2 LEU A 164      21.998  16.111  -7.116  1.00  2.25           C  
ATOM   2494  H   LEU A 164      24.199  12.878  -9.258  1.00  1.96           H  
ATOM   2495  HA  LEU A 164      25.664  15.415  -9.001  1.00  1.92           H  
ATOM   2496 1HB  LEU A 164      23.519  14.039  -7.441  1.00  2.70           H  
ATOM   2497 2HB  LEU A 164      24.524  15.216  -6.625  1.00  2.70           H  
ATOM   2498  HG  LEU A 164      23.707  17.023  -8.051  1.00  2.70           H  
ATOM   2499 1HD1 LEU A 164      21.990  16.622  -9.770  1.00  2.70           H  
ATOM   2500 2HD1 LEU A 164      23.493  15.797 -10.181  1.00  2.70           H  
ATOM   2501 3HD1 LEU A 164      22.140  14.874  -9.511  1.00  2.70           H  
ATOM   2502 1HD2 LEU A 164      21.308  16.892  -7.405  1.00  2.70           H  
ATOM   2503 2HD2 LEU A 164      21.494  15.152  -7.157  1.00  2.70           H  
ATOM   2504 3HD2 LEU A 164      22.346  16.299  -6.100  1.00  2.70           H  
ATOM   2505  N   ILE A 165      26.520  12.742  -7.231  1.00  1.62           N  
ATOM   2506  CA  ILE A 165      27.565  12.307  -6.304  1.00  1.78           C  
ATOM   2507  C   ILE A 165      28.698  11.578  -7.002  1.00  1.89           C  
ATOM   2508  O   ILE A 165      29.860  11.994  -6.902  1.00  2.04           O  
ATOM   2509  CB  ILE A 165      27.009  11.365  -5.220  1.00  2.43           C  
ATOM   2510  CG1 ILE A 165      25.851  12.035  -4.458  1.00  2.43           C  
ATOM   2511  CG2 ILE A 165      28.135  10.907  -4.250  1.00  2.43           C  
ATOM   2512  CD1 ILE A 165      26.166  13.322  -3.731  1.00  2.43           C  
ATOM   2513  H   ILE A 165      25.863  12.036  -7.572  1.00  1.94           H  
ATOM   2514  HA  ILE A 165      27.993  13.179  -5.827  1.00  2.14           H  
ATOM   2515  HB  ILE A 165      26.604  10.486  -5.687  1.00  2.92           H  
ATOM   2516 1HG1 ILE A 165      25.049  12.227  -5.168  1.00  2.92           H  
ATOM   2517 2HG1 ILE A 165      25.507  11.343  -3.758  1.00  2.92           H  
ATOM   2518 1HG2 ILE A 165      27.713  10.225  -3.508  1.00  2.92           H  
ATOM   2519 2HG2 ILE A 165      28.923  10.383  -4.799  1.00  2.92           H  
ATOM   2520 3HG2 ILE A 165      28.575  11.764  -3.745  1.00  2.92           H  
ATOM   2521 1HD1 ILE A 165      25.296  13.692  -3.229  1.00  2.92           H  
ATOM   2522 2HD1 ILE A 165      26.941  13.167  -2.985  1.00  2.92           H  
ATOM   2523 3HD1 ILE A 165      26.486  14.062  -4.436  1.00  2.92           H  
ATOM   2524  N   GLN A 166      28.367  10.511  -7.744  1.00  1.94           N  
ATOM   2525  CA  GLN A 166      29.426   9.696  -8.367  1.00  2.18           C  
ATOM   2526  C   GLN A 166      30.251  10.579  -9.292  1.00  2.24           C  
ATOM   2527  O   GLN A 166      31.480  10.482  -9.330  1.00  2.47           O  
ATOM   2528  CB  GLN A 166      28.849   8.527  -9.178  1.00  2.96           C  
ATOM   2529  CG  GLN A 166      29.879   7.507  -9.662  1.00  2.96           C  
ATOM   2530  CD  GLN A 166      30.497   6.723  -8.500  1.00  2.96           C  
ATOM   2531  OE1 GLN A 166      29.746   6.149  -7.686  1.00  2.96           O  
ATOM   2532  NE2 GLN A 166      31.821   6.686  -8.427  1.00  2.96           N  
ATOM   2533  H   GLN A 166      27.377  10.255  -7.802  1.00  2.33           H  
ATOM   2534  HA  GLN A 166      30.074   9.306  -7.582  1.00  2.62           H  
ATOM   2535 1HB  GLN A 166      28.115   8.006  -8.595  1.00  3.55           H  
ATOM   2536 2HB  GLN A 166      28.349   8.919 -10.062  1.00  3.55           H  
ATOM   2537 1HG  GLN A 166      29.408   6.811 -10.344  1.00  3.55           H  
ATOM   2538 2HG  GLN A 166      30.674   8.035 -10.166  1.00  3.55           H  
ATOM   2539 1HE2 GLN A 166      32.276   6.186  -7.687  1.00  3.55           H  
ATOM   2540 2HE2 GLN A 166      32.374   7.162  -9.113  1.00  3.55           H  
ATOM   2541  N   GLN A 167      29.575  11.505  -9.963  1.00  2.10           N  
ATOM   2542  CA  GLN A 167      30.207  12.446 -10.865  1.00  2.24           C  
ATOM   2543  C   GLN A 167      31.279  13.287 -10.189  1.00  2.21           C  
ATOM   2544  O   GLN A 167      32.274  13.618 -10.820  1.00  2.36           O  
ATOM   2545  CB  GLN A 167      29.156  13.372 -11.470  1.00  3.08           C  
ATOM   2546  CG  GLN A 167      29.665  14.397 -12.505  1.00  3.08           C  
ATOM   2547  CD  GLN A 167      30.244  13.768 -13.749  1.00  3.08           C  
ATOM   2548  OE1 GLN A 167      29.741  12.754 -14.246  1.00  3.08           O  
ATOM   2549  NE2 GLN A 167      31.294  14.377 -14.285  1.00  3.08           N  
ATOM   2550  H   GLN A 167      28.550  11.482  -9.907  1.00  2.52           H  
ATOM   2551  HA  GLN A 167      30.678  11.877 -11.668  1.00  2.69           H  
ATOM   2552 1HB  GLN A 167      28.379  12.772 -11.946  1.00  3.70           H  
ATOM   2553 2HB  GLN A 167      28.671  13.932 -10.666  1.00  3.70           H  
ATOM   2554 1HG  GLN A 167      28.820  15.014 -12.805  1.00  3.70           H  
ATOM   2555 2HG  GLN A 167      30.437  15.027 -12.056  1.00  3.70           H  
ATOM   2556 1HE2 GLN A 167      31.715  14.019 -15.116  1.00  3.70           H  
ATOM   2557 2HE2 GLN A 167      31.688  15.236 -13.857  1.00  3.70           H  
ATOM   2558  N   HIS A 168      31.101  13.660  -8.921  1.00  2.12           N  
ATOM   2559  CA  HIS A 168      32.105  14.465  -8.231  1.00  2.21           C  
ATOM   2560  C   HIS A 168      33.341  13.626  -8.013  1.00  2.04           C  
ATOM   2561  O   HIS A 168      34.479  14.020  -8.310  1.00  2.02           O  
ATOM   2562  CB  HIS A 168      31.621  14.920  -6.860  1.00  3.06           C  
ATOM   2563  CG  HIS A 168      32.607  15.785  -6.121  1.00  3.06           C  
ATOM   2564  ND1 HIS A 168      32.799  17.118  -6.416  1.00  3.06           N  
ATOM   2565  CD2 HIS A 168      33.460  15.498  -5.102  1.00  3.06           C  
ATOM   2566  CE1 HIS A 168      33.717  17.618  -5.600  1.00  3.06           C  
ATOM   2567  NE2 HIS A 168      34.138  16.655  -4.804  1.00  3.06           N  
ATOM   2568  H   HIS A 168      30.294  13.340  -8.388  1.00  2.54           H  
ATOM   2569  HA  HIS A 168      32.366  15.337  -8.827  1.00  2.65           H  
ATOM   2570 1HB  HIS A 168      30.701  15.464  -6.971  1.00  3.67           H  
ATOM   2571 2HB  HIS A 168      31.403  14.048  -6.242  1.00  3.67           H  
ATOM   2572  HD2 HIS A 168      33.582  14.527  -4.615  1.00  3.67           H  
ATOM   2573  HE1 HIS A 168      34.073  18.645  -5.583  1.00  3.67           H  
ATOM   2574  HE2 HIS A 168      34.848  16.759  -4.094  1.00  3.67           H  
ATOM   2575  N   GLU A 169      33.101  12.434  -7.486  1.00  2.05           N  
ATOM   2576  CA  GLU A 169      34.176  11.542  -7.106  1.00  2.07           C  
ATOM   2577  C   GLU A 169      35.020  11.192  -8.344  1.00  1.98           C  
ATOM   2578  O   GLU A 169      36.246  11.061  -8.260  1.00  2.00           O  
ATOM   2579  CB  GLU A 169      33.563  10.298  -6.450  1.00  2.89           C  
ATOM   2580  CG  GLU A 169      32.815  10.571  -5.076  1.00  2.89           C  
ATOM   2581  CD  GLU A 169      33.706  10.977  -3.891  1.00  2.89           C  
ATOM   2582  OE1 GLU A 169      34.849  10.597  -3.886  1.00  2.89           O  
ATOM   2583  OE2 GLU A 169      33.222  11.608  -2.970  1.00  2.89           O  
ATOM   2584  H   GLU A 169      32.126  12.173  -7.302  1.00  2.46           H  
ATOM   2585  HA  GLU A 169      34.814  12.049  -6.381  1.00  2.48           H  
ATOM   2586 1HB  GLU A 169      32.839   9.848  -7.134  1.00  3.47           H  
ATOM   2587 2HB  GLU A 169      34.344   9.561  -6.269  1.00  3.47           H  
ATOM   2588 1HG  GLU A 169      32.108  11.382  -5.248  1.00  3.47           H  
ATOM   2589 2HG  GLU A 169      32.225   9.699  -4.818  1.00  3.47           H  
ATOM   2590  N   LEU A 170      34.361  11.100  -9.505  1.00  2.01           N  
ATOM   2591  CA  LEU A 170      35.046  10.830 -10.757  1.00  2.08           C  
ATOM   2592  C   LEU A 170      35.701  12.091 -11.337  1.00  1.93           C  
ATOM   2593  O   LEU A 170      36.882  12.056 -11.694  1.00  2.00           O  
ATOM   2594  CB  LEU A 170      34.038  10.305 -11.789  1.00  2.89           C  
ATOM   2595  CG  LEU A 170      33.383   8.928 -11.513  1.00  2.89           C  
ATOM   2596  CD1 LEU A 170      32.262   8.725 -12.522  1.00  2.89           C  
ATOM   2597  CD2 LEU A 170      34.409   7.807 -11.621  1.00  2.89           C  
ATOM   2598  H   LEU A 170      33.339  11.159  -9.483  1.00  2.41           H  
ATOM   2599  HA  LEU A 170      35.826  10.098 -10.575  1.00  2.50           H  
ATOM   2600 1HB  LEU A 170      33.229  11.035 -11.863  1.00  3.47           H  
ATOM   2601 2HB  LEU A 170      34.533  10.253 -12.757  1.00  3.47           H  
ATOM   2602  HG  LEU A 170      32.960   8.923 -10.518  1.00  3.47           H  
ATOM   2603 1HD1 LEU A 170      31.773   7.770 -12.340  1.00  3.47           H  
ATOM   2604 2HD1 LEU A 170      31.531   9.531 -12.417  1.00  3.47           H  
ATOM   2605 3HD1 LEU A 170      32.668   8.734 -13.532  1.00  3.47           H  
ATOM   2606 1HD2 LEU A 170      33.919   6.853 -11.430  1.00  3.47           H  
ATOM   2607 2HD2 LEU A 170      34.838   7.799 -12.623  1.00  3.47           H  
ATOM   2608 3HD2 LEU A 170      35.200   7.950 -10.892  1.00  3.47           H  
ATOM   2609  N   GLU A 171      34.960  13.206 -11.420  1.00  1.80           N  
ATOM   2610  CA  GLU A 171      35.455  14.437 -12.029  1.00  1.75           C  
ATOM   2611  C   GLU A 171      36.456  15.180 -11.180  1.00  1.65           C  
ATOM   2612  O   GLU A 171      37.513  15.553 -11.686  1.00  1.73           O  
ATOM   2613  CB  GLU A 171      34.307  15.387 -12.352  1.00  2.47           C  
ATOM   2614  CG  GLU A 171      34.732  16.700 -13.017  1.00  2.47           C  
ATOM   2615  CD  GLU A 171      33.569  17.562 -13.396  1.00  2.47           C  
ATOM   2616  OE1 GLU A 171      32.464  17.062 -13.475  1.00  2.47           O  
ATOM   2617  OE2 GLU A 171      33.778  18.728 -13.632  1.00  2.47           O  
ATOM   2618  H   GLU A 171      34.000  13.205 -11.082  1.00  2.16           H  
ATOM   2619  HA  GLU A 171      35.942  14.170 -12.965  1.00  2.10           H  
ATOM   2620 1HB  GLU A 171      33.608  14.884 -12.998  1.00  2.96           H  
ATOM   2621 2HB  GLU A 171      33.779  15.641 -11.432  1.00  2.96           H  
ATOM   2622 1HG  GLU A 171      35.356  17.261 -12.327  1.00  2.96           H  
ATOM   2623 2HG  GLU A 171      35.327  16.480 -13.903  1.00  2.96           H  
ATOM   2624  N   ALA A 172      36.131  15.449  -9.909  1.00  1.62           N  
ATOM   2625  CA  ALA A 172      37.042  16.171  -9.039  1.00  1.68           C  
ATOM   2626  C   ALA A 172      38.280  15.341  -8.897  1.00  1.83           C  
ATOM   2627  O   ALA A 172      39.408  15.839  -8.908  1.00  1.95           O  
ATOM   2628  CB  ALA A 172      36.417  16.434  -7.689  1.00  2.33           C  
ATOM   2629  H   ALA A 172      35.260  15.105  -9.513  1.00  1.94           H  
ATOM   2630  HA  ALA A 172      37.304  17.108  -9.515  1.00  2.02           H  
ATOM   2631 1HB  ALA A 172      37.116  16.976  -7.060  1.00  2.80           H  
ATOM   2632 2HB  ALA A 172      35.520  17.016  -7.825  1.00  2.80           H  
ATOM   2633 3HB  ALA A 172      36.160  15.494  -7.211  1.00  2.80           H  
ATOM   2634  N   GLY A 173      38.036  14.038  -8.814  1.00  1.93           N  
ATOM   2635  CA  GLY A 173      39.091  13.051  -8.711  1.00  2.18           C  
ATOM   2636  C   GLY A 173      40.054  13.188  -9.887  1.00  2.25           C  
ATOM   2637  O   GLY A 173      41.252  13.420  -9.691  1.00  2.42           O  
ATOM   2638  H   GLY A 173      37.044  13.771  -8.760  1.00  2.32           H  
ATOM   2639 1HA  GLY A 173      39.627  13.179  -7.772  1.00  2.62           H  
ATOM   2640 2HA  GLY A 173      38.646  12.054  -8.708  1.00  2.62           H  
ATOM   2641  N   CYS A 174      39.527  13.088 -11.113  1.00  2.19           N  
ATOM   2642  CA  CYS A 174      40.357  13.183 -12.306  1.00  2.38           C  
ATOM   2643  C   CYS A 174      41.021  14.535 -12.449  1.00  2.37           C  
ATOM   2644  O   CYS A 174      42.176  14.613 -12.882  1.00  2.64           O  
ATOM   2645  CB  CYS A 174      39.531  12.937 -13.563  1.00  3.26           C  
ATOM   2646  SG  CYS A 174      38.980  11.239 -13.762  1.00  3.26           S  
ATOM   2647  H   CYS A 174      38.527  12.899 -11.216  1.00  2.63           H  
ATOM   2648  HA  CYS A 174      41.128  12.422 -12.247  1.00  2.86           H  
ATOM   2649 1HB  CYS A 174      38.646  13.579 -13.545  1.00  3.91           H  
ATOM   2650 2HB  CYS A 174      40.116  13.207 -14.431  1.00  3.91           H  
ATOM   2651  HG  CYS A 174      38.059  11.304 -12.768  1.00  3.91           H  
ATOM   2652  N   CYS A 175      40.313  15.609 -12.102  1.00  2.13           N  
ATOM   2653  CA  CYS A 175      40.882  16.927 -12.254  1.00  2.21           C  
ATOM   2654  C   CYS A 175      42.093  17.076 -11.359  1.00  2.34           C  
ATOM   2655  O   CYS A 175      43.136  17.554 -11.812  1.00  2.58           O  
ATOM   2656  CB  CYS A 175      39.861  17.992 -11.891  1.00  3.06           C  
ATOM   2657  SG  CYS A 175      38.478  18.114 -13.057  1.00  3.06           S  
ATOM   2658  H   CYS A 175      39.355  15.501 -11.763  1.00  2.56           H  
ATOM   2659  HA  CYS A 175      41.186  17.062 -13.291  1.00  2.65           H  
ATOM   2660 1HB  CYS A 175      39.453  17.767 -10.905  1.00  3.67           H  
ATOM   2661 2HB  CYS A 175      40.354  18.966 -11.828  1.00  3.67           H  
ATOM   2662  HG  CYS A 175      37.880  16.964 -12.656  1.00  3.67           H  
ATOM   2663  N   ALA A 176      41.981  16.621 -10.105  1.00  2.31           N  
ATOM   2664  CA  ALA A 176      43.105  16.719  -9.192  1.00  2.52           C  
ATOM   2665  C   ALA A 176      44.291  15.887  -9.684  1.00  2.80           C  
ATOM   2666  O   ALA A 176      45.438  16.341  -9.669  1.00  3.10           O  
ATOM   2667  CB  ALA A 176      42.684  16.267  -7.815  1.00  3.45           C  
ATOM   2668  H   ALA A 176      41.085  16.247  -9.771  1.00  2.77           H  
ATOM   2669  HA  ALA A 176      43.412  17.760  -9.144  1.00  3.02           H  
ATOM   2670 1HB  ALA A 176      43.521  16.367  -7.129  1.00  4.14           H  
ATOM   2671 2HB  ALA A 176      41.851  16.885  -7.476  1.00  4.14           H  
ATOM   2672 3HB  ALA A 176      42.366  15.222  -7.862  1.00  4.14           H  
ATOM   2673  N   ILE A 177      44.022  14.710 -10.238  1.00  2.85           N  
ATOM   2674  CA  ILE A 177      45.105  13.861 -10.726  1.00  3.26           C  
ATOM   2675  C   ILE A 177      45.856  14.533 -11.870  1.00  3.50           C  
ATOM   2676  O   ILE A 177      47.091  14.498 -11.914  1.00  3.85           O  
ATOM   2677  CB  ILE A 177      44.547  12.503 -11.209  1.00  4.40           C  
ATOM   2678  CG1 ILE A 177      44.031  11.718  -9.985  1.00  4.40           C  
ATOM   2679  CG2 ILE A 177      45.649  11.707 -11.973  1.00  4.40           C  
ATOM   2680  CD1 ILE A 177      43.164  10.520 -10.326  1.00  4.40           C  
ATOM   2681  H   ILE A 177      43.056  14.362 -10.235  1.00  3.42           H  
ATOM   2682  HA  ILE A 177      45.798  13.684  -9.914  1.00  3.91           H  
ATOM   2683  HB  ILE A 177      43.700  12.674 -11.869  1.00  5.28           H  
ATOM   2684 1HG1 ILE A 177      44.886  11.372  -9.411  1.00  5.28           H  
ATOM   2685 2HG1 ILE A 177      43.454  12.389  -9.359  1.00  5.28           H  
ATOM   2686 1HG2 ILE A 177      45.256  10.758 -12.312  1.00  5.28           H  
ATOM   2687 2HG2 ILE A 177      45.991  12.262 -12.844  1.00  5.28           H  
ATOM   2688 3HG2 ILE A 177      46.497  11.531 -11.309  1.00  5.28           H  
ATOM   2689 1HD1 ILE A 177      42.847  10.039  -9.406  1.00  5.28           H  
ATOM   2690 2HD1 ILE A 177      42.288  10.853 -10.877  1.00  5.28           H  
ATOM   2691 3HD1 ILE A 177      43.717   9.808 -10.926  1.00  5.28           H  
ATOM   2692  N   ARG A 178      45.106  15.094 -12.808  1.00  3.40           N  
ATOM   2693  CA  ARG A 178      45.636  15.747 -13.992  1.00  3.74           C  
ATOM   2694  C   ARG A 178      46.268  17.132 -13.766  1.00  3.97           C  
ATOM   2695  O   ARG A 178      47.255  17.473 -14.424  1.00  4.44           O  
ATOM   2696  CB  ARG A 178      44.492  15.890 -14.976  1.00  5.10           C  
ATOM   2697  CG  ARG A 178      43.993  14.566 -15.545  1.00  5.10           C  
ATOM   2698  CD  ARG A 178      42.738  14.730 -16.311  1.00  5.10           C  
ATOM   2699  NE  ARG A 178      42.226  13.445 -16.773  1.00  5.10           N  
ATOM   2700  CZ  ARG A 178      40.989  13.228 -17.270  1.00  5.10           C  
ATOM   2701  NH1 ARG A 178      40.125  14.219 -17.376  1.00  5.10           N  
ATOM   2702  NH2 ARG A 178      40.646  12.008 -17.649  1.00  5.10           N  
ATOM   2703  H   ARG A 178      44.087  15.034 -12.704  1.00  4.08           H  
ATOM   2704  HA  ARG A 178      46.392  15.090 -14.419  1.00  4.49           H  
ATOM   2705 1HB  ARG A 178      43.651  16.374 -14.475  1.00  6.12           H  
ATOM   2706 2HB  ARG A 178      44.798  16.529 -15.802  1.00  6.12           H  
ATOM   2707 1HG  ARG A 178      44.747  14.155 -16.213  1.00  6.12           H  
ATOM   2708 2HG  ARG A 178      43.809  13.861 -14.735  1.00  6.12           H  
ATOM   2709 1HD  ARG A 178      41.990  15.185 -15.658  1.00  6.12           H  
ATOM   2710 2HD  ARG A 178      42.912  15.367 -17.177  1.00  6.12           H  
ATOM   2711  HE  ARG A 178      42.850  12.650 -16.713  1.00  6.12           H  
ATOM   2712 1HH1 ARG A 178      40.382  15.151 -17.087  1.00  6.12           H  
ATOM   2713 2HH1 ARG A 178      39.201  14.047 -17.746  1.00  6.12           H  
ATOM   2714 1HH2 ARG A 178      41.307  11.247 -17.564  1.00  6.12           H  
ATOM   2715 2HH2 ARG A 178      39.723  11.831 -18.018  1.00  6.12           H  
ATOM   2716  N   THR A 179      45.693  17.939 -12.865  1.00  3.76           N  
ATOM   2717  CA  THR A 179      46.143  19.320 -12.661  1.00  4.14           C  
ATOM   2718  C   THR A 179      46.657  19.695 -11.268  1.00  4.48           C  
ATOM   2719  O   THR A 179      47.210  20.784 -11.094  1.00  4.67           O  
ATOM   2720  CB  THR A 179      44.987  20.288 -12.917  1.00  5.64           C  
ATOM   2721  OG1 THR A 179      43.966  20.047 -11.936  1.00  5.64           O  
ATOM   2722  CG2 THR A 179      44.404  20.117 -14.306  1.00  5.64           C  
ATOM   2723  H   THR A 179      44.871  17.612 -12.364  1.00  4.51           H  
ATOM   2724  HA  THR A 179      46.942  19.517 -13.373  1.00  4.97           H  
ATOM   2725  HB  THR A 179      45.349  21.309 -12.808  1.00  6.77           H  
ATOM   2726  HG1 THR A 179      43.577  19.160 -12.081  1.00  6.77           H  
ATOM   2727 1HG2 THR A 179      43.589  20.825 -14.442  1.00  6.77           H  
ATOM   2728 2HG2 THR A 179      45.180  20.303 -15.046  1.00  6.77           H  
ATOM   2729 3HG2 THR A 179      44.025  19.104 -14.420  1.00  6.77           H  
ATOM   2730  N   GLY A 180      46.425  18.862 -10.253  1.00  4.75           N  
ATOM   2731  CA  GLY A 180      46.781  19.199  -8.883  1.00  5.24           C  
ATOM   2732  C   GLY A 180      45.714  20.043  -8.173  1.00  5.25           C  
ATOM   2733  O   GLY A 180      45.893  20.419  -7.010  1.00  5.73           O  
ATOM   2734  H   GLY A 180      46.006  17.946 -10.389  1.00  5.70           H  
ATOM   2735 1HA  GLY A 180      46.938  18.275  -8.326  1.00  6.29           H  
ATOM   2736 2HA  GLY A 180      47.730  19.735  -8.883  1.00  6.29           H  
ATOM   2737  N   CYS A 181      44.600  20.340  -8.850  1.00  4.82           N  
ATOM   2738  CA  CYS A 181      43.571  21.165  -8.245  1.00  4.96           C  
ATOM   2739  C   CYS A 181      42.163  20.947  -8.797  1.00  5.20           C  
ATOM   2740  O   CYS A 181      41.962  20.282  -9.815  1.00  5.29           O  
ATOM   2741  CB  CYS A 181      43.957  22.628  -8.427  1.00  6.89           C  
ATOM   2742  SG  CYS A 181      44.048  23.123 -10.158  1.00  6.89           S  
ATOM   2743  H   CYS A 181      44.491  20.017  -9.813  1.00  5.78           H  
ATOM   2744  HA  CYS A 181      43.550  20.947  -7.180  1.00  5.95           H  
ATOM   2745 1HB  CYS A 181      43.233  23.268  -7.927  1.00  8.27           H  
ATOM   2746 2HB  CYS A 181      44.935  22.806  -7.971  1.00  8.27           H  
ATOM   2747  HG  CYS A 181      44.815  22.090 -10.544  1.00  8.27           H  
ATOM   2748  N   PHE A 182      41.196  21.550  -8.111  1.00  5.60           N  
ATOM   2749  CA  PHE A 182      39.789  21.534  -8.479  1.00  6.06           C  
ATOM   2750  C   PHE A 182      39.084  22.614  -7.676  1.00  6.42           C  
ATOM   2751  O   PHE A 182      38.603  23.590  -8.256  1.00  6.68           O  
ATOM   2752  OXT PHE A 182      39.479  22.749  -6.518  1.00  9.10           O  
ATOM   2753  CB  PHE A 182      39.167  20.157  -8.202  1.00  7.91           C  
ATOM   2754  CG  PHE A 182      37.722  19.994  -8.647  1.00  7.91           C  
ATOM   2755  CD1 PHE A 182      37.424  19.823  -9.980  1.00  7.91           C  
ATOM   2756  CD2 PHE A 182      36.675  19.979  -7.738  1.00  7.91           C  
ATOM   2757  CE1 PHE A 182      36.131  19.631 -10.408  1.00  7.91           C  
ATOM   2758  CE2 PHE A 182      35.379  19.790  -8.173  1.00  7.91           C  
ATOM   2759  CZ  PHE A 182      35.115  19.608  -9.508  1.00  7.91           C  
ATOM   2760  H   PHE A 182      41.449  22.066  -7.279  1.00  6.72           H  
ATOM   2761  HA  PHE A 182      39.694  21.766  -9.542  1.00  7.27           H  
ATOM   2762 1HB  PHE A 182      39.760  19.388  -8.706  1.00  9.49           H  
ATOM   2763 2HB  PHE A 182      39.218  19.952  -7.135  1.00  9.49           H  
ATOM   2764  HD1 PHE A 182      38.231  19.845 -10.694  1.00  9.49           H  
ATOM   2765  HD2 PHE A 182      36.880  20.120  -6.670  1.00  9.49           H  
ATOM   2766  HE1 PHE A 182      35.918  19.495 -11.473  1.00  9.49           H  
ATOM   2767  HE2 PHE A 182      34.562  19.784  -7.463  1.00  9.49           H  
ATOM   2768  HZ  PHE A 182      34.089  19.457  -9.848  1.00  9.49           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 -959.136 121.544 689.969 -57.2658 16.7964 44.7795 336.646 -379.786 -1.32424 -8.35225 -279.311 -56.1912 -87.0628 -22.6108 -24.1746 -27.2942 0 2.73652 16.6128 84.8993 162.614 -37.6891 25.4838 -7.91044 40.4661 135.52 -270.041
MET:NtermProteinFull_1 -2.51153 0.08615 1.54974 -0.53562 0.12759 0.10817 0.31699 -0.82774 -0 -0 -0.91882 0.87146 0 0 0 0 0 0.07555 0.02903 1.5671 0 0 0 0.60916 0 0.17985 0.72707
GLU_2 -3.78323 0.14805 4.16893 -0.49017 0.28109 1.59903 1.45771 -1.88242 -0 -0 -3.24382 -2.53664 0 0 0 0 0 -0.0147 0.03369 0 4.22571 0.11041 0 -2.7348 -0.17847 0.36943 -2.4702
GLU_3 -2.69899 0.54478 3.41466 -0.49865 0.22588 1.59818 1.30706 -1.5302 -0 -0 -2.10919 -2.50493 0 0 0 0 0 -0.09836 0.01228 0 4.62172 -0.05718 0 -2.7348 -0.48566 0.39511 -0.5983
ASP_4 -2.31367 0.28371 2.37493 -0.12487 0.02871 0.39597 0.59291 -1.1222 -0 -0 -0.17629 -0.80833 0 0 0 0 0 0.07063 0.02356 0 2.08337 -0.26184 0 -2.3716 -0.04659 0.36749 -1.0041
HIS_D_5 -4.04692 0.50281 2.98086 -0.41555 0.17824 0.48793 1.0203 -1.65027 -0 -0 -1.56232 -0.48231 0 0 0 0 0 -0.07381 0.01219 0 2.73037 -0.36148 0 -0.45461 0.07766 0.233 -0.82391
CYS_6 -4.87686 0.37117 4.05744 -0.08419 0.00374 0.06826 1.70764 -1.80161 -0 -0 -1.58571 0.11765 0 0 0 0 0 -0.02509 0.05448 0.96156 0 -0.12274 0 3.6196 -0.16829 0.14074 2.43779
GLU_7 -5.55584 0.48148 6.47229 -0.21004 0.03697 0.30367 2.98972 -2.81107 -0 -0 -3.72394 -0.45679 0 0 -0.756 -0.44466 0 -0.01021 0.01437 0 3.06741 -0.04775 0 -2.7348 -0.03918 0.23759 -3.18678
ASP_8 -3.88986 0.3724 4.00777 -0.1082 0.00527 0.3246 1.90243 -2.0106 -0.00012 -0.0034 -1.68607 -0.4784 0 0 0 0 0 -0.02302 0.01559 0 1.70787 0.04027 0 -2.3716 -0.19998 0.33952 -2.05553
SER_9 -5.98164 0.74017 4.668 -0.02553 1e-05 0.02287 2.12876 -2.46589 -0 -0 -1.43846 -0.49051 0 0 0 -0.49779 0 -0.08532 0.0087 0.76309 0 0.1806 0.61616 -0.77834 -0.30862 0.34253 -2.60121
HIS_10 -8.92287 0.7258 7.13279 -0.44701 0.10106 0.44904 3.42123 -3.76659 -0 -0 -2.75001 -0.5516 0 0 -0.756 0 0 0.1044 0.21598 0 2.87528 -0.04009 0 -0.45461 -0.20703 0.3902 -2.48003
ASN_11 -4.85987 0.29305 4.90128 -0.17453 0.03254 0.26357 2.29527 -2.51681 -0 -0 -1.89628 -0.3524 0 0 0 0 0 -0.04849 0.02594 0 1.42584 0.23555 0 -0.93687 -0.05405 0.38055 -0.9857
TYR_12 -10.4849 1.40982 6.09022 -0.58363 0.37109 0.27282 3.50689 -3.88785 -0 -0 -2.3252 -0.37927 0 0 -0.81576 0 0 0.04693 0.1455 0 3.80663 -0.05149 0.07006 1.2797 -0.06096 0.47043 -1.11902
MET_13 -10.5469 1.48363 5.10522 -0.35696 0.06797 0.12856 3.27858 -3.15335 -0 -0 -2.60771 -0.08615 0 0 0 0 0 0.03122 0.18233 1.77148 0 -0.10974 0 0.60916 -0.16509 0.72743 -3.64029
GLY_14 -5.41901 0.746 5.39497 -4e-05 0 0 2.88255 -3.035 -0 -0 -2.99135 -0.41242 0 0 0 0 0 -0.05981 0 0 0 0.27036 0 0.83697 0.41373 0.57918 -0.79387
PHE_15 -6.46303 0.45443 3.41149 -0.54107 0.01568 0.20843 2.23977 -2.43822 -0.00922 -0.09385 -2.22292 -0.03676 0 0 0 0 0 -0.02089 0.03301 0 3.41276 -0.39569 0 1.0402 0.51005 0.49439 -0.40145
ALA_16 -6.57831 0.8399 3.38876 -0.0232 0 0 2.39727 -2.83281 -0.01126 -0.09755 -2.04814 -0.34282 0 0 0 0 0 0.00954 0 0 0 -0.13259 0 1.8394 -0.17706 0.67969 -3.08917
LEU_17 -10.4399 1.73609 4.51785 -0.70432 0.2796 0.30644 2.68386 -3.43029 -0 -0 -1.56849 0.08049 0 0 0 0 0 0.04316 0.11039 1.06714 0 -0.27762 0 0.18072 -0.31992 0.90772 -4.8271
HIS_18 -5.61983 0.3063 6.04107 -0.61193 0.00664 0.60723 2.86028 -2.82838 -0.02365 -0.13694 -1.76691 -0.36238 0 0 0 -1.30826 0 0.01848 0.00593 0 1.54128 -0.21812 0 -0.45461 -0.05737 0.75806 -1.24312
GLN_19 -5.3201 0.24222 5.61493 -0.63751 0.06525 0.65128 2.74277 -2.62093 -0.0212 -0.16072 -2.39507 -0.24502 0 0 0 -1.27009 0 -0.05738 0.0002 0 2.85538 -0.21223 0 -0.18838 -0.07143 0.42295 -0.60509
ALA_20 -6.5989 0.92244 4.18294 -0.02309 0 0 3.29536 -3.27958 -0.01209 -0.07184 -2.99863 -0.34849 0 0 0 0 0 -0.01141 0 0 0 -0.38188 0 1.8394 -0.52016 0.45005 -3.55589
LYS_21 -6.69783 0.71767 7.05433 -0.47728 0.08558 0.34551 3.85716 -3.03701 -0 -0 -4.10694 -0.16879 0 0 0 -0.58239 0 -0.10038 0.49814 2.36771 0 -0.04938 0 -1.5107 -0.27259 0.59356 -1.48361
LEU_22 -5.554 0.5797 5.40371 -0.50423 0.28512 0.12774 2.29641 -2.72228 -0.03593 -0.2559 -1.49487 0.23426 0 0 0 0 0 0.08904 0.08493 0.27082 0 -0.29419 0 0.18072 -0.12172 0.62374 -0.80694
ALA_23 -6.09731 0.47535 4.61179 -0.02218 0 0 3.53247 -3.13946 -0.01198 -0.06687 -2.18078 -0.38608 0 0 0 0 0 0.06133 0 0 0 -0.21036 0 1.8394 -0.50958 0.38274 -1.72152
LEU_24 -7.36084 1.08314 5.11103 -0.62317 0.13882 0.19788 3.12741 -2.96118 -0 -0 -1.56378 0.11797 0 0 0 0 0 -0.0152 0.08357 0.87141 0 -0.22921 0 0.18072 -0.37645 0.63698 -1.58089
GLU_25 -4.49602 0.29283 5.54104 -0.2176 0.02927 0.30275 2.45505 -2.4731 -0.01514 -0.14253 -2.55669 -0.61229 0 0 0 -0.58239 0 0.07677 0.03012 0 3.12178 -0.36012 0 -2.7348 -0.41874 0.75541 -2.00441
ALA_26 -3.72605 0.33979 2.79213 -0.0281 0.00576 0 1.47738 -1.91449 -0 -0 -0.7641 -0.43151 0 0 0 0 0 -0.03126 0 0 0 -0.00764 0 1.8394 -0.62626 0.43968 -0.63527
LEU_27 -4.95882 0.50343 2.89343 -0.5281 0.38714 0.16528 1.41148 -1.90229 -0 -0 -1.77015 -0.01422 0 0 0 0 0 -0.06664 0.05552 2.50486 0 0.64282 0 0.18072 -0.03102 0.43849 -0.08808
GLU_28 -5.35287 0.25693 5.99631 -0.36916 0.08259 0.59883 2.3002 -2.74626 -0 -0 -2.06982 -0.95954 0 0 0 -0.86943 0 -0.01804 0.90732 0 2.10583 0.38323 0 -2.7348 0.64311 0.52682 -1.31876
VAL_29 -4.50252 0.90423 2.75164 -0.28166 0.13398 0.05723 1.41119 -1.77468 -0.00863 -0.05897 -1.41177 0.10705 0 0 0 0 0 0.0686 0.01008 0.12234 0 -0.21899 0 1.9342 0.26832 1.28085 0.79249
PRO_30 -7.32216 1.63012 2.00804 -0.18162 0.06457 0.12923 1.16149 -1.40979 -0 -0 -0.30828 0.02574 0 0 0 0 0 0.02508 0.03072 0.18774 0 -0.87011 0 -2.4119 0.24254 1.29064 -5.70794
VAL_31 -8.41398 1.58017 2.02885 -0.23276 0.15168 0.04218 2.39396 -2.37855 -0.03713 -0.20354 -2.39169 -0.07782 0 0 0 0 0 -0.03467 0.12003 1.28515 0 -0.38254 0 1.9342 0.20861 0.86715 -3.5407
GLY_32 -4.36876 0.51344 1.90395 -0.00234 0 0 0.85399 -1.55107 -0.00992 -0.08571 -0.57582 -0.36945 0 0 0 0 0 -0.13362 0 0 0 -0.86364 0 0.83697 0.31385 0.78511 -2.75303
CYS_33 -6.42124 0.91433 2.44516 -0.06585 0.00086 0.04774 1.95077 -1.88197 -0 -0 -1.84148 -0.46493 0 0 0 0 0 0.07426 0.05724 0.0937 0 -0.51045 0 3.6196 0.77846 0.42846 -0.77535
VAL_34 -6.29962 1.00257 0.59962 -0.25563 0.12593 0.05178 0.77644 -1.58574 -0.00368 -0.01235 -0.24378 -0.3936 0 0 0 0 0 0.03527 0.05174 0.29865 0 -0.52531 0 1.9342 0.20319 0.51943 -3.72088
PHE_35 -9.95357 0.88135 1.47061 -0.43853 0.00481 0.17325 2.59565 -2.2185 -0 -0 -2.93401 0.00062 0 0 0 0 0 -0.04363 0.00019 0 2.22685 -0.09346 0 1.0402 -0.17953 0.90469 -6.56301
LEU_36 -9.02005 1.82097 0.77585 -0.47225 0.19582 0.11381 0.48702 -1.85713 -0.00368 -0.01235 -0.78139 0.03194 0 0 0 0 0 0.08671 0.19858 1.59899 0 0.1013 0 0.18072 -0.08082 0.96947 -5.66648
GLU_37 -4.33502 0.43344 4.92187 -0.21075 0.02312 0.30854 1.96663 -2.28765 -0.00128 -0.01059 -2.29164 -0.57395 0 0 0 0 0 -0.06403 0.17779 0 3.42699 0.23117 0 -2.7348 0.31983 0.50652 -0.1938
ASP_38 -1.61433 0.11057 2.1348 -0.12536 0.02167 0.39547 0.58619 -0.97027 -0.00012 -0.0034 -0.13234 -0.95871 0 0 0 0 0 -0.07036 0.04376 0 2.45142 -0.58078 0 -2.3716 0.07493 0.2077 -0.80075
GLY_39 -2.18146 0.29966 2.0185 -6e-05 0 0 0.55563 -1.13925 -0.00046 -0.0012 -0.49065 -0.37596 0 0 -0.81576 0 0 -0.15532 0 0 0 -1.49767 0 0.83697 -0.692 0.24332 -3.39572
LYS_40 -4.89075 0.40198 5.01885 -0.39201 0.06365 0.1991 2.40959 -2.45006 -0 -0 -3.06895 0.10761 0 0 0 0 0 0.02657 0.10806 1.8685 0 0.08967 0 -1.5107 -0.51948 0.32519 -2.21319
VAL_41 -4.76376 0.59262 0.65094 -0.27858 0.14386 0.05919 0.30447 -1.21913 -0.00046 -0.0012 -0.09592 0.05576 0 0 0 0 0 -0.08157 0.01902 0.04446 0 -0.41247 0 1.9342 -0.32462 0.30509 -3.06811
ILE_42 -7.57996 0.72506 3.01196 -0.50522 0.29669 0.1134 1.34815 -2.10436 -0.02336 -0.11466 -0.52464 0.03483 0 0 0 0 0 0.04494 0.01956 0.56912 0 0.07943 0 0.73287 -0.03296 0.49781 -3.41133
ALA_43 -6.19113 1.2333 2.25071 -0.02435 0.00018 0 2.76317 -2.32664 -0.02336 -0.11466 -1.5511 -0.40423 0 0 0 0 0 -0.00189 0 0 0 -0.50364 0 1.8394 0.22539 0.71918 -2.1097
SER_44 -3.9015 0.36071 3.12866 -0.04421 0.00398 0.07649 1.811 -1.78496 -0 -0 -1.66142 -0.46488 0 0 -0.42803 -0.6232 0 0.07378 0.0011 0.06563 0 -0.51488 2.24219 -0.77834 -0.16403 0.73553 -1.86638
GLY_45 -3.71366 0.1876 2.78463 -0.00145 0 0 1.54484 -1.71247 -0 -0 -2.0019 -0.34571 0 0 0 0 0 -0.13138 0 0 0 -1.30162 0 0.83697 0.05879 0.49032 -3.30504
ARG_46 -6.35944 0.6994 5.41259 -0.43092 0.06655 0.23316 3.12511 -2.79831 -0 -0 -3.90264 0.00847 0 0 0 -1.27009 0 0.25109 0.33377 2.39422 0 -0.15909 0 -1.2888 0.11951 0.68686 -2.87857
ASN_47 -6.38652 0.46643 4.69733 -0.32856 0.14915 0.59363 2.44261 -2.54881 -0.03515 -0.19014 -0.66784 -0.74347 0 0 -0.8246 0 0 0.12635 0.09397 0 1.72591 -0.61509 0 -0.93687 -0.13305 0.99366 -2.12107
ARG_48 -6.95848 0.39837 7.51365 -0.61091 0.14835 0.35768 2.70664 -3.33362 -0.01502 -0.10029 -2.94513 -0.01578 0 0 0 -0.82799 0 0.22433 0.34013 2.66857 0 -0.21142 0 -1.2888 0.02621 0.73139 -1.19213
THR_49 -4.47539 0.21598 3.41821 -0.1206 0.06296 0.05888 1.62242 -2.00988 -0 -0 -0.48499 -0.83962 0 0 -0.8246 0 0 0.05541 0.01805 0.13079 0 0.05593 2.26382 -1.0874 -0.10164 0.44881 -1.59286
ASN_50 -2.46511 0.20086 3.08972 -0.18646 0.02466 0.29947 0.82204 -1.39627 -0 -0 -0.77698 -0.39037 0 0 0 -0.86943 0 -0.0467 0.00635 0 1.80571 -0.21145 0 -0.93687 -0.49117 0.23853 -1.28349
GLU_51 -5.35266 0.56677 6.81489 -0.21093 0.03187 0.30879 2.98608 -2.7086 -0 -0 -3.93364 -0.57541 0 0 -0.7404 -1.58501 0 -0.01033 0.03194 0 3.17531 -0.13647 0 -2.7348 -0.22512 0.36781 -3.92992
THR_52 -2.92807 0.26448 3.16235 -0.11548 0.0447 0.07386 1.04235 -1.65263 -0.01488 -0.04886 -1.27245 -0.93063 0 0 -0.7404 0 0 0.02596 0.00657 0.10053 0 0.62439 4.1176 -1.0874 1.14543 0.61718 2.43462
ARG_53 -4.06823 0.46101 5.33527 -0.59744 0.07053 0.38424 2.16816 -2.23341 -0.01227 -0.07854 -2.08482 0.6819 0 0 -0.4858 -0.75701 0 0.00514 0.34092 1.71641 0 -0.05245 0 -1.2888 0.88212 0.767 1.15391
ASN_54 -4.21065 0.55892 4.36296 -0.19494 0.04125 0.33382 1.69134 -2.02693 -0 -0 -0.96037 -1.00292 0 0 0 0 0 -0.02497 0.00296 0 2.00697 -1.04207 0 -0.93687 -0.60954 0.55511 -1.45591
ALA_55 -4.3071 0.61191 3.41871 -0.02216 0 0 1.27843 -2.09161 -0.02689 -0.16582 -0.80133 -0.36063 0 0 0 0 0 -0.10074 0 0 0 -0.42533 0 1.8394 -0.67069 0.30521 -1.51862
THR_56 -2.74283 0.25963 2.80279 -0.13693 0.08372 0.07982 0.50574 -1.32768 -0 -0 0.26517 -1.07321 0 0 0 0 0 0.16748 0.00019 0.01387 0 0.00687 2.26366 -1.0874 -0.01194 0.49566 0.56461
ARG_57 -4.69523 0.3748 4.70004 -0.45199 0.06248 0.26732 2.37828 -2.12611 -0 -0 -2.31119 0.02076 0 0 0 0 0 0.03143 0.11594 1.94839 0 -0.17774 0 -1.2888 0.20497 0.43888 -0.50777
HIS_58 -10.7564 0.94185 9.85702 -0.44303 0.15846 0.4055 4.42407 -5.1117 -0.01201 -0.11696 -2.90209 -0.41073 0 0 -0.4858 0 0 0.0248 0.03819 0 3.33805 -0.08076 0 -0.45461 -0.22437 0.81393 -0.99655
ALA_59 -6.54128 1.03084 2.88234 -0.02431 1e-05 0 1.6473 -2.57908 -0.00275 -0.02176 -0.59468 -0.40578 0 0 0 0 0 0.08241 0 0 0 -0.34222 0 1.8394 -0.58472 0.95867 -2.6556
GLU_60 -6.09145 0.62869 6.42599 -0.28393 0.04949 0.25384 2.83976 -2.93724 -0 -0 -1.98307 -0.25489 0 0 -0.86168 0 0 0.14018 0.07722 0 4.08755 0.18252 0 -2.7348 0.40942 0.61019 0.5578
MET_61 -4.70616 0.21665 4.46178 -0.34558 0.11523 0.01997 1.47435 -2.06698 -0 -0 -0.19951 0.08036 0 0 0 0 0 0.03083 0.05054 1.05395 0 0.10267 0 0.60916 0.97672 0.74604 2.62003
GLU_62 -7.18594 0.48185 8.89077 -0.62066 0.21969 1.13375 3.548 -3.80634 -0.02706 -0.20334 -2.91796 -0.69427 0 0 0 -0.85028 0 -0.03513 0.01495 0 3.44004 -0.19399 0 -2.7348 0.15612 0.70368 -0.68092
ALA_63 -6.9147 0.65239 3.97298 -0.02233 0 0 2.35856 -3.07511 -0 -0 -2.30309 -0.40809 0 0 0 0 0 0.11231 0 0 0 -0.35365 0 1.8394 -0.33784 0.56344 -3.91573
ILE_64 -7.48307 0.67627 4.68982 -0.4866 0.34746 0.10169 2.95846 -2.93758 -0 -0 -2.43214 -0.11487 0 0 0 0 0 -0.06209 0.02468 0.52727 0 -0.48017 0 0.73287 -0.25944 0.77083 -3.42661
ASP_65 -4.27776 0.16636 5.35607 -0.10845 0.0125 0.33326 2.2707 -2.54092 -0.01876 -0.15545 -1.50803 -0.28559 0 0 0 0 0 -0.01098 0.04865 0 1.68518 0.17214 0 -2.3716 -0.127 0.65432 -0.70536
GLN_66 -7.50184 0.67162 8.11408 -0.23798 0.02053 0.15903 4.1277 -3.85191 -0 -0 -4.35305 -0.46472 0 0 -0.42803 -1.47349 0 0.12358 0.03254 0 2.84915 -0.1445 0 -0.18838 -0.28784 0.42059 -2.41291
LEU_67 -10.3433 1.61226 4.04488 -0.65862 0.18928 0.1984 3.27546 -3.1659 -0.01989 -0.0903 -3.13689 0.14746 0 0 0 0 0 -0.00471 0.20069 0.78484 0 -0.17683 0 0.18072 -0.03579 0.75981 -6.2384
VAL_68 -7.31712 0.87774 5.03794 -0.31219 0.17106 0.06715 2.81173 -3.06654 -0 -0 -2.02887 0.03003 0 0 0 0 0 0.00902 0.09849 0.13791 0 -0.14801 0 1.9342 0.0898 0.86936 -0.73832
GLY_69 -2.39443 0.14931 3.28965 -4e-05 0 0 1.19144 -1.59639 -0 -0 -1.60007 -0.40877 0 0 0 0 0 -0.17454 0 0 0 0.35233 0 0.83697 0.211 0.56107 0.41753
GLN_70 -4.23384 0.48092 4.20828 -0.63772 0.06671 0.68869 1.3799 -1.92487 -0.00128 -0.01059 -1.18049 -0.54132 0 0 0 0 0 -0.05033 0.04743 0 2.31314 -0.18667 0 -0.18838 0.29087 0.53483 1.05529
TRP_71 -9.67364 1.12326 3.83253 -1.4443 0.14388 0.64207 2.4603 -2.63123 -0.03047 -0.16359 -2.8828 -0.2536 0 0 0 0 0 0.2238 0.37504 0 2.62689 0.08888 0 1.6906 0.45993 1.03596 -2.37649
GLN_72 -6.34956 0.62836 4.20772 -0.41705 0.22003 0.37687 2.15036 -2.24556 -0.01159 -0.04248 -2.05755 -0.78985 0 0 0 -0.87191 0 0.08174 0.04146 0 3.82945 -0.00511 0 -0.18838 0.60108 0.86986 0.02787
LYS_73 -2.83955 0.20304 3.8853 -0.53587 0.19328 0.38823 0.91873 -1.60742 -0 -0 -1.59888 -0.06044 0 0 0 0 0 0.16282 0.16635 1.72721 0 -0.18194 0 -1.5107 0.16539 0.43664 -0.08782
ASP_74 -2.23847 0.33762 3.82403 -0.1089 0.00309 0.31616 0.96225 -1.58959 -0.03047 -0.16359 -3.02958 -0.17658 0 0 0 0 0 0.08376 0.0179 0 2.07641 0.14177 0 -2.3716 -0.12159 0.58602 -1.48136
GLY_75 -1.0589 0.07101 0.99777 -0.00032 0 0 0.02944 -0.52128 -0 -0 -0.23589 -0.26041 0 0 0 0 0 -0.0645 0 0 0 0.5658 0 0.83697 0.08098 0.39846 0.83912
LEU_76 -4.62936 0.38352 1.29136 -0.47338 0.15792 0.09087 0.13447 -1.10942 -0 -0 0.04284 0.08839 0 0 0 0 0 0.00413 0.05698 0.62598 0 -0.1763 0 0.18072 0.06242 0.24071 -3.02817
SER_77 -1.42442 0.31559 1.36972 -0.03165 0.00106 0.05849 0.04213 -0.66345 -0 -0 0.64147 -0.86453 0 0 0 0 0 0.44336 0 0.09041 0 -0.17087 0.60026 -0.77834 0.85376 0.63586 1.11886
PRO_78 -3.21669 0.71374 2.22158 -0.13149 0.0008 0.09429 0.89255 -1.16921 -0.00058 -0.01022 0.11207 0.20669 0 0 0 0 0 -0.0545 0.00967 0.2542 0 -1.00052 0 -2.4119 0.52842 0.60219 -2.35891
SER_79 -2.79824 0.07823 3.08476 -0.0307 0.00068 0.05134 1.00422 -1.43563 -0 -7e-05 -1.14313 -0.97213 0 0 0 -0.62325 0 -0.03456 0.0016 0.17074 0 -0.38557 0.62516 -0.77834 -0.59907 0.28059 -3.50336
GLN_80 -2.37433 0.29895 2.39086 -0.7162 0.1299 0.8353 0.83134 -1.16885 -0 -0 -0.17747 -0.69025 0 0 0 -0.62325 0 -0.0604 0.06002 0 2.25852 -0.14634 0 -0.18838 -0.46638 0.31138 0.50442
VAL_81 -4.8169 0.87151 3.48325 -0.28986 0.18854 0.06457 2.16871 -1.99516 -0.00058 -0.01022 -0.88461 -0.07655 0 0 0 0 0 -0.0919 0.0176 0.03184 0 -0.36837 0 1.9342 -0.48915 0.48438 0.22127
ALA_82 -3.52053 0.38112 1.31594 -0.02659 0.00234 0 1.10247 -1.24534 -0 -0 -0.07718 -0.43158 0 0 0 0 0 0.00729 0 0 0 -0.01968 0 1.8394 -0.50846 0.46611 -0.7147
GLU_83 -5.48319 0.91462 3.02235 -0.23931 0.04461 0.39542 1.69864 -1.87687 -0 -0 -0.40288 -0.56721 0 0 0 0 0 -0.0728 0.01528 0 2.91457 0.065 0 -2.7348 -0.43939 0.30584 -2.44012
LYS_84 -7.33686 1.16425 6.02242 -0.53571 0.17279 0.30157 3.25054 -2.88067 -0.02751 -0.11602 -3.31414 0.29458 0 0 0 -0.87191 0 -0.15815 0.34698 2.90942 0 -0.03324 0 -1.5107 -0.24661 0.60877 -1.9602
PHE_85 -9.16356 1.04433 1.87777 -0.99158 0.37616 0.63683 1.58986 -2.22912 -0.00803 -0.03527 -0.87295 -0.67913 0 0 0 0 0 0.04079 5e-05 0 4.29351 0.0101 0 1.0402 0.89173 0.84745 -1.33086
SER_86 -3.81176 0.64188 3.87456 -0.03089 5e-05 0.05172 1.83168 -1.92858 -0.00113 -0.00443 -0.74422 -1.07809 0 0 0 0 0 -0.08237 0.0241 0.16296 0 -0.23398 0.60307 -0.77834 0.67189 0.51368 -0.31819
LYS_87 -3.86707 0.63324 4.62072 -0.32734 0.0441 0.18386 1.59804 -1.91301 -0.02751 -0.11602 -3.54171 -0.19348 0 0 -0.43213 0 0 -0.01888 0.01117 1.76812 0 -0.08812 0 -1.5107 -0.61329 0.25324 -3.53677
CYS_88 -6.0427 0.47591 3.26799 -0.03395 0 0.01188 1.48634 -1.78458 -0.02808 -0.17601 -1.95868 -0.12431 0 0 0 0 0 0.1027 0.00622 0.24243 0 -0.14912 0 3.6196 -0.2682 0.42379 -0.92877
VAL_89 -4.334 0.35098 0.30494 -0.27474 0.14672 0.05711 0.15819 -0.92612 -0.02086 -0.08222 0.16633 -0.36543 0 0 0 0 0 0.04944 0.00056 0.16912 0 -0.58241 0 1.9342 -0.14056 0.56655 -2.82218
LEU_90 -6.61913 1.04596 1.64723 -0.61059 0.16743 0.16994 1.78262 -1.7373 -0.00038 -0.00123 0.53814 0.24103 0 0 0 0 0 -0.06448 0.04354 0.76302 0 -0.18579 0 0.18072 -0.13974 0.67958 -2.09943
TYR_91 -11.3569 2.00474 3.1893 -1.09251 0.12997 0.41578 2.70249 -3.04574 -0.05126 -0.3287 -0.5137 -0.3302 0 0 0 0 0 -0.0214 1.2896 0 1.96102 -0.45605 2e-05 1.2797 0.19753 1.42541 -2.60095
CYS_92 -6.43624 1.8802 2.9458 -0.03455 0 0.02045 1.41395 -1.5968 -0.06367 -0.4408 -0.18322 -0.27864 0 0 0 0 0 0.35255 0.4583 0.8899 0 -0.25815 0 3.6196 0.69069 1.49276 4.47214
LYS_93 -6.44495 1.7165 4.46233 -0.53963 0.17732 0.52851 1.23748 -2.04046 -0.07493 -0.39939 -3.07128 0.17832 0 0 0 -0.26126 0 0.38079 0.67206 2.76219 0 0.26005 0 -1.5107 2.34325 3.48893 3.86511
PRO_94 -6.11031 1.49672 2.63853 -0.19912 0.37264 0.14182 1.08382 -1.22971 -0 -0 -0.17405 -0.24132 0 0 0 0 0 0.10193 0.23848 0.0246 0 0.10574 0 -2.4119 2.87213 6.00856 4.71856
SER_95 -3.97058 1.26361 4.10957 -0.01838 0 0.02824 2.72284 -1.96068 -0 -0 -3.96389 -0.85807 0 0 -1.07954 0 0 0.36641 0.0452 0.68321 0 -0.22301 0.60054 -0.77834 1.93509 3.73126 2.63351
CYS_96 -3.82038 0.733 2.56085 -0.07059 0.00391 0.04504 1.36356 -1.50151 -0 -0 -2.17651 -0.37169 0 0 -0.21786 0 0 0.26785 0.00012 0.61707 0 0.13392 0 3.6196 2.16905 1.34545 4.70087
LEU_97 -7.2031 1.55802 3.88807 -0.50402 0.21301 0.11521 2.63998 -2.52013 -0 -0 -1.93664 0.21741 0 0 0 0 0 -0.01756 0.0708 0.27704 0 -0.28966 0 0.18072 1.07551 0.92563 -1.30971
TYR_98 -11.1565 3.46924 4.54817 -0.96103 0.26268 0.43828 2.36091 -3.24709 -0.01217 -0.15269 -1.72245 -0.44954 0 0 0 0 0 -0.21956 0.17784 0 2.28216 0.44823 0.03603 1.2797 0.0355 1.15367 -1.42864
THR_99 -6.91351 1.29036 4.87149 -0.1258 0.05149 0.05897 2.56691 -2.70318 -6e-05 -0.00095 -1.77519 -0.22051 0 0 0 0 0 0.01413 0.02577 0.05301 0 0.02156 4.17399 -1.0874 0.19024 1.17082 1.66212
VAL_100 -6.25935 0.88093 2.87575 -0.38783 0.43186 0.10647 2.07958 -2.22111 -0.00113 -0.00443 -1.03431 -0.41744 0 0 0 0 0 -0.00987 0.08102 1.19171 0 0.59942 0 1.9342 -0.03014 0.66658 0.48191
LEU_101 -7.86544 1.11564 3.59634 -0.6189 0.14365 0.1597 3.6942 -2.72421 -0 -0 -0.46828 0.33967 0 0 0 0 0 -0.03674 1.04409 0.47606 0 -0.00945 0 0.18072 -0.15206 1.16856 0.04352
ARG_102 -6.02234 0.45472 5.62879 -0.84707 0.1671 0.65665 1.58554 -2.53817 -0 -0 -1.96228 0.24291 0 0 -0.43213 0 0 0.04253 0.26839 2.29456 0 -0.04067 0 -1.2888 -0.42567 1.78201 -0.43393
GLU_103 -5.87341 0.60854 4.62366 -0.31921 0.02393 0.51401 1.65979 -2.23042 -0.02038 -0.15438 -0.62131 -0.85638 0 0 0 0 0 0.00263 0.12036 0 3.35328 -0.05375 0 -2.7348 -0.14325 1.30322 -0.79789
GLY_104 -3.91259 0.68031 2.43861 -0.00044 0 0 0.87823 -1.55228 -0.00071 -0.01488 -1.13398 -0.26303 0 0 -0.91023 0 0 -0.02086 0 0 0 0.52163 0 0.83697 0.70096 0.63655 -1.11574
TYR_105 -8.93298 1.42012 4.32053 -0.51249 0.01291 0.2493 3.51501 -2.70469 -0 -0 -3.07741 -0.25397 0 0 0 -0.94245 0 0.12639 0.09601 0 2.71244 -0.14136 0.00517 1.2797 0.56298 0.67658 -1.58821
GLU_106 -3.01267 0.15727 2.54231 -0.25716 0.04713 0.29684 0.73498 -1.05461 -0 -0 -1.22359 -0.15678 0 0 0 -0.69506 0 0.00996 0.01477 0 3.24297 -0.16982 0 -2.7348 0.10335 0.58159 -1.57332
SER_107 -3.0875 1.46768 3.12247 -0.01191 0 0.02948 1.15664 -1.26825 -0.03356 -0.23863 -1.07257 -0.48232 0 0 -0.41534 0 0 0.49768 0.02244 0.75558 0 -0.33279 0.63366 -0.77834 5.87111 3.01441 8.84995
PRO_108 -5.79675 1.32028 3.87859 -0.21352 0.01185 0.1505 1.53266 -1.44437 -0 -0 -1.24404 0.12878 0 0 0 0 0 0.05355 0.01287 0.32599 0 -0.82503 0 -2.4119 5.76379 3.2972 4.54045
GLY_109 -1.92431 0.02157 2.01434 -0.00079 0 0 0.82718 -0.93292 -0 -0 -0.99791 -0.2077 0 0 -0.96082 0 0 -0.10199 0 0 0 -0.67575 0 0.83697 0.30123 0.57252 -1.2284
GLY_110 -2.00102 0.16618 1.87773 -0.00148 0 0 0.59884 -0.85631 -0 -0 -0.2761 -0.34252 0 0 0 0 0 -0.12155 0 0 0 -1.34215 0 0.83697 0.51014 0.18124 -0.77002
LYS_111 -1.9226 0.1174 2.74027 -0.32836 0.06109 0.19525 1.26939 -1.20358 -0.00105 -0.01499 -1.19879 -0.25537 0 0 -0.57406 0 0 -0.06014 0.00293 1.79924 0 0.05675 0 -1.5107 0.11549 0.30348 -0.40837
ASN_112 -3.39413 0.04808 3.78346 -0.18968 0.0274 0.29148 1.41725 -1.77451 -0 -0 -1.27812 -0.61936 0 0 0 -1.77586 0 -0.02995 0.14549 0 2.4578 -0.72429 0 -0.93687 -0.2408 0.78034 -2.01228
ALA_113 -3.92572 0.38355 2.29173 -0.02403 0 0 1.94413 -1.67853 -0.02424 -0.18759 0.21679 -0.14331 0 0 0 0 0 0.18179 0 0 0 -0.18295 0 1.8394 -0.4624 0.90224 1.13084
CYS_114 -6.83584 1.08176 4.23858 -0.05602 0.02503 0.02434 1.79261 -2.18661 -0.00163 -0.00999 -3.10106 -0.54361 0 0 -0.41573 0 0 0.01474 0.36414 0.30317 0 0.11006 0 3.6196 -0.32045 1.26098 -0.63592
GLU_115 -7.86736 1.13942 7.55213 -0.48045 0.11687 1.45957 3.17045 -3.42233 -0.00211 -0.04008 -5.0493 -0.28199 0 0 -0.41573 -0.55058 0 0.0278 0.11615 0 4.45752 -0.00218 0 -2.7348 0.00186 1.42252 -1.38263
GLU_116 -3.1285 0.1165 2.05312 -0.45805 0.27378 1.4514 0.28915 -0.9054 -0.02945 -0.15101 -0.38614 -3.06983 0 0 0 0 0 0.18766 0.00671 0 3.96702 -0.31865 0 -2.7348 -0.34804 0.60461 -2.57991
LYS_117 -4.68445 1.15223 3.56494 -0.30263 0.01956 0.13287 1.0371 -1.33568 -0.02945 -0.15101 -0.35424 -0.12307 0 0 0 0 0 0.18903 0.3132 1.99369 0 -0.12349 0 -1.5107 0.3515 1.28303 1.42242
PRO_118 -4.73949 1.27613 3.48347 -0.0672 0 0.0428 1.72124 -1.40446 -0.011 -0.08303 -1.35784 0.56325 0 0 0 0 0 -0.11253 0.0965 0.12933 0 -0.56556 0 -2.4119 6.69066 2.94593 6.19631
PRO_119 -4.82198 1.16284 3.97826 -0.07246 0.00015 0.04459 2.0289 -1.70765 -0 -0 -2.43306 0.63017 0 0 0 0 0 -0.09805 0.03002 0.18856 0 -0.79174 0 -2.4119 6.23979 2.09382 4.06026
PHE_120 -6.47632 1.65415 3.8048 -1.08083 0.22213 0.50077 1.44778 -2.22211 -0 -0 0.26378 0.10078 0 0 0 0 0 0.024 0.27925 0 1.79902 -0.19021 0 1.0402 0.69972 0.77437 2.6413
HIS_121 -7.35019 0.54645 7.01063 -0.72563 0.01338 0.76036 3.26947 -3.40605 -0 -0 -3.36334 -0.71886 0 0 -1.07533 -0.69506 0 -0.05882 0.62054 0 2.53444 0.14097 0 -0.45461 0.39008 0.9178 -1.64375
GLY_122 -1.96906 0.45663 2.46626 -0.0001 0 0 1.05228 -1.27551 -0.011 -0.08303 -0.67294 -0.30196 0 0 0 0 0 0.01144 0 0 0 -0.12506 0 0.83697 1.55457 0.95939 2.89888
GLY_123 -1.93129 0.15303 2.06449 -0.00079 0 0 0.6957 -1.09112 -0 -0 -0.20667 -0.19954 0 0 0 0 0 0.01211 0 0 0 -1.53892 0 0.83697 1.96614 0.8112 1.5713
ALA_124 -1.52178 0.18642 1.14633 -0.02145 0 0 0.20991 -0.63957 -0 -0 0.29722 -0.127 0 0 0 0 0 -0.01101 0 0 0 0.00747 0 1.8394 0.24785 0.4052 2.01898
VAL_125 -3.40065 0.73065 0.60433 -0.37977 0.42906 0.09111 0.25747 -0.75006 -0 -0 -0.37763 -0.15072 0 0 0 0 0 -0.0413 8e-05 0.86032 0 -0.77699 0 1.9342 -0.07404 0.91003 -0.13391
PRO_126 -2.7277 0.46766 1.53804 -0.19575 0.0043 0.14101 0.36645 -0.65817 -0 -0 -0.3544 0.03418 0 0 0 0 0 0.02438 0.0039 0.39842 0 -0.8781 0 -2.4119 -0.17679 0.98012 -3.44434
CYS_127 -1.03499 0.04031 0.88509 -0.08931 0.00174 0.04824 0.07814 -0.41234 -0.00841 -0.06271 -0.16432 -0.04998 0 0 0 0 0 -0.02425 0.00361 0.4527 0 0.02434 0 3.6196 -0.41911 0.16829 3.05665
SER_128 -1.82023 0.08731 1.57337 -0.01835 0 0.02936 0.35794 -0.67644 -0.00841 -0.06271 -0.59226 -0.98537 0 0 -0.11076 0 0 -0.03206 0.00042 1.3249 0 -0.55574 0.60054 -0.77834 0.012 0.09567 -1.55914
ASN_129 -3.26819 0.22965 2.93501 -0.3111 0.12755 0.55605 1.85685 -1.58247 -0 -0 -1.74365 -0.84899 0 0 -0.78224 0 0 -0.06233 0.00659 0 1.81641 -0.86783 0 -0.93687 0.71921 0.12682 -2.02952
LEU_130 -5.79023 0.43073 2.60211 -0.51821 0.22053 0.15218 1.38579 -1.75858 -0 -0 -0.88819 0.10789 0 0 0 0 0 0.01359 0.00188 0.11049 0 -0.17032 0 0.18072 0.17938 0.27732 -3.46291
VAL_131 -3.34484 0.42917 3.23473 -0.30936 0.22397 0.07072 1.91179 -1.74813 -0 -0 -0.90801 -0.13458 0 0 -0.67148 0 0 -0.05447 0.00021 0.13701 0 -0.22776 0 1.9342 -0.40703 0.40088 0.537
VAL_132 -3.66044 0.36682 1.77914 -0.30678 0.20239 0.05781 0.53239 -1.40867 -0 -0 0.00924 0.26101 0 0 0 0 0 -0.16949 0.00294 0.29691 0 0.66559 0 1.9342 0.12092 0.35381 1.0378
ARG_133 -5.40313 0.57328 3.15632 -0.67762 0.1451 0.49297 1.1348 -1.92368 -0.01333 -0.05069 -1.47056 -0.03582 0 0 0 0 0 0.08526 0.05458 1.98912 0 -0.09105 0 -1.2888 0.19191 0.59448 -2.53686
PHE_134 -8.73917 0.91546 2.58256 -0.62614 0.04223 0.36422 1.35298 -2.11736 -0 -0 0.0204 0.10346 0 0 0 0 0 0.02627 0.03476 0 2.33482 -0.1699 0 1.0402 0.08573 0.67264 -2.07684
PHE_135 -4.34997 0.43655 2.16185 -0.76762 0.10471 0.52097 0.61073 -1.74349 -0.01333 -0.05069 -0.1446 0.18688 0 0 0 0 0 -0.02964 0.55422 0 1.98195 -0.25475 0 1.0402 0.12334 0.60655 0.97386
ASN_136 -3.59311 0.2292 2.1665 -0.18991 0.0214 0.3213 1.2229 -1.4636 -0 -0 0.01405 -1.00657 0 0 0 0 0 -0.10316 0.05632 0 1.90238 -1.00879 0 -0.93687 -0.46353 0.74861 -2.08288
VAL_137 -3.03551 0.65817 1.75417 -0.29081 0.17073 0.05512 0.67819 -1.24101 -0 -0 -0.30096 -0.28751 0 0 0 0 0 -0.02063 0.00517 0.11953 0 -0.13353 0 1.9342 -0.20954 1.20487 1.06065
LYS_138 -4.17856 0.64547 2.65254 -0.29075 0.02091 0.10215 1.27449 -1.49237 -0 -0 -1.45923 -0.2488 0 0 0 0 0 0.13148 0.04214 1.92327 0 0.13937 0 -1.5107 0.57535 1.84095 0.16771
TYR_139 -5.31406 0.78181 2.34024 -0.58715 0.08923 0.31141 0.63545 -1.65521 -0.01397 -0.16411 0.10046 -0.19896 0 0 0 0 0 0.00042 0.02418 0 1.9131 -0.41844 0.04363 1.2797 0.38937 1.79769 1.35478
PRO_140 -4.93676 1.04205 1.51228 -0.07747 0 0.04717 0.57103 -0.82431 -0.02156 -0.16261 0.72348 0.58441 0 0 0 0 0 -0.14352 0.00615 0.43402 0 -0.5301 0 -2.4119 -0.1131 1.17035 -3.13038
ARG_141 -3.96823 0.45009 3.87835 -0.65689 0.12166 0.52284 1.77535 -1.82871 -0.01397 -0.16411 -1.24046 -0.08476 0 0 0 -0.92059 0 -0.06973 0.01568 2.394 0 -0.18769 0 -1.2888 -0.26398 0.6074 -0.92257
MET_142 -6.64755 0.6625 2.41486 -0.60792 0.10785 0.19387 0.45571 -1.71228 -0 -0 -0.24084 -0.10369 0 0 0 0 0 -0.01433 0.08473 2.66435 0 0.05452 0 0.60916 -0.09602 0.37088 -1.8042
GLY_143 -1.88462 0.25287 1.81771 -0.00076 0 0 0.69784 -0.90036 -0 -0 -0.53458 -0.26767 0 0 0 0 0 0.01265 0 0 0 -1.1392 0 0.83697 0.52342 0.35075 -0.23498
LYS_144 -4.60334 0.36138 4.6812 -0.36882 0.04942 0.1737 2.13 -1.95648 -0.01284 -0.06946 -2.66084 0.1464 0 0 0 0 0 -0.1004 0.01006 1.54984 0 -0.01842 0 -1.5107 0.35415 0.334 -1.51114
GLY_145 -1.44167 0.16513 0.99574 -9e-05 0 0 0.26772 -0.58162 -0 -0 0.50562 -0.38637 0 0 0 0 0 0.0022 0 0 0 0.29335 0 0.83697 0.60793 0.30912 1.57403
ILE_146 -6.59821 0.73584 5.03278 -0.49941 0.25963 0.08508 3.39622 -2.64935 -0.02106 -0.11585 -2.6266 0.37833 0 0 -0.68356 0 0 0.04728 0.0834 1.60364 0 -0.1039 0 0.73287 0.70774 0.43875 0.20364
GLN_147 -6.12947 0.5921 4.7532 -0.46481 0.14241 0.39811 1.89153 -2.40669 -0 -0 -1.36357 -0.50207 0 0 -0.91023 0 0 0.05413 0.07163 0 4.62485 0.19321 0 -0.18838 -0.20041 0.3767 0.93224
LYS_148 -8.6497 1.049 9.62168 -0.40731 0.09948 0.35553 5.37837 -4.14162 -0.02632 -0.08312 -5.5527 0.05456 0 0 -1.75889 -0.55058 0 0.04197 0.30564 2.17005 0 0.25287 0 -1.5107 0.06315 0.44581 -2.84282
ILE_149 -9.2557 2.13598 3.19681 -0.51208 0.67816 0.1158 2.49823 -2.67416 -0.03334 -0.20898 -0.63629 0.02862 0 0 0 0 0 0.2636 0.02221 0.40668 0 -0.77911 0 0.73287 -0.09229 0.85428 -3.2587
GLU_150 -5.29443 0.5729 6.90358 -0.38462 0.08516 0.72727 2.69973 -2.80225 -0.04162 -0.15298 -4.08123 -0.5988 0 0 0 -0.26126 0 0.20865 0.10529 0 3.14164 0.21892 0 -2.7348 0.43596 1.25535 0.00246
SER_151 -5.42392 0.62936 3.92963 -0.0304 0.03361 0.032 2.04913 -1.96095 -0.00765 -0.08612 -0.71958 -0.0225 0 0 0 0 0 0.27802 0.00481 0.16313 0 0.08317 0.6195 -0.77834 1.11135 1.13385 1.03811
LEU_152 -6.74861 1.23257 2.48505 -0.63547 0.19769 0.22678 1.14312 -1.74239 -0.00404 -0.04355 -0.55763 -0.02606 0 0 -0.41534 0 0 -0.00591 0.60418 1.094 0 -0.15361 0 0.18072 0.50088 1.32724 -1.34038
SER_153 -4.80229 0.66333 3.52896 -0.02741 0 0.06352 1.09222 -2.00078 -0 -0 0.05493 -0.28284 0 0 0 0 0 0.09611 0.07187 0.03556 0 -0.5578 0.61798 -0.77834 -0.06739 1.16085 -1.13151
ARG_154 -10.7659 1.62172 7.57025 -0.45832 0.04996 0.21936 3.6789 -3.64274 -1e-05 -7e-05 -1.01676 0.64326 0 0 0 -1.30826 0 0.00304 0.16455 2.40469 0 -0.03671 0 -1.2888 -0.1684 0.83788 -1.49237
ALA_155 -2.56411 0.4073 1.93774 -0.02262 0 0 0.90546 -1.22229 -0.00285 -0.02357 -0.01477 -0.39001 0 0 0 0 0 -0.05413 0 0 0 -0.41735 0 1.8394 -0.28365 0.70976 0.80429
GLY_156 -1.86317 0.35928 1.64079 -6e-05 0 0 0.52704 -0.87755 -0.01178 -0.1114 0.40438 -0.38018 0 0 0 0 0 -0.10317 0 0 0 0.22955 0 0.83697 -0.28102 0.27429 0.64397
GLY_157 -3.99783 0.2684 4.66209 -0.00041 0 0 2.36705 -2.3207 -0 -0 -3.34366 -0.20569 0 0 0 0 0 -0.12957 0 0 0 -1.53041 0 0.83697 0.63735 0.40504 -2.35136
SER_158 -3.06439 0.43028 3.56768 -0.0281 0 0.04441 1.7564 -1.73543 -0.03476 -0.24894 -0.16811 -1.08314 0 0 0 0 0 0.0198 0.00369 0.21827 0 -0.14031 0.60033 -0.77834 0.33311 0.38711 0.07957
GLU_159 -4.08936 0.34135 5.08453 -0.51842 0.20373 1.46421 1.8512 -2.32437 -0.013 -0.07808 -1.43152 -2.9778 0 0 0 0 0 -0.03423 0.03518 0 3.53651 -0.28069 0 -2.7348 -0.67016 0.33253 -2.3032
TYR_160 -9.20432 1.3259 5.87597 -0.64651 0.05331 0.32359 3.15545 -3.29261 -0.00616 -0.08224 -2.1234 -0.26294 0 0 0 0 0 0.06799 0.01939 0 2.28639 0.0998 0.01397 1.2797 -0.48261 0.42623 -1.17311
ALA_161 -5.84009 0.78446 4.15651 -0.02246 0 0 2.71183 -2.65829 -0.0014 -0.01976 -2.69299 -0.40698 0 0 0 0 0 -0.02207 0 0 0 -0.34033 0 1.8394 -0.48687 0.55275 -2.44628
MET_162 -5.16211 0.51035 5.16736 -0.30454 0.09576 0.03179 2.46114 -2.41993 -0.02039 -0.10162 -1.37871 -0.18803 0 0 0 0 0 0.03753 0.07575 1.19335 0 0.08613 0 0.60916 -0.09923 0.5801 1.17385
ASP_163 -3.93264 0.22916 3.81279 -0.1113 0.00773 0.34133 1.36204 -1.88118 -0 -0 -0.12939 -0.43048 0 0 0 0 0 -0.07871 0.00028 0 1.73198 0.03274 0 -2.3716 0.03919 0.50075 -0.87731
LEU_164 -8.75145 0.95027 2.9854 -0.51736 0.23995 0.12565 2.10059 -2.37822 -0.00021 -0.00082 -1.18374 0.09579 0 0 0 0 0 -0.0485 0.11484 2.65828 0 -0.28223 0 0.18072 -0.17683 0.67252 -3.21534
ILE_165 -7.94768 1.14084 5.04063 -0.65335 0.48739 0.14304 3.30741 -2.7277 -0.00021 -0.00082 -1.9903 0.32962 0 0 0 0 0 0.03117 0.02598 0.75594 0 -0.55943 0 0.73287 0.16331 0.78633 -0.93496
GLN_166 -7.3595 0.49298 6.18885 -0.73782 0.08649 0.73383 3.40771 -2.94082 -0 -0 -2.3835 -0.7783 0 0 -0.96082 0 0 0.0175 0.14214 0 2.82651 -0.19155 0 -0.18838 -0.04497 0.58817 -1.10147
GLN_167 -5.49064 0.42324 6.34087 -0.81645 0.112 0.87035 2.96147 -2.8861 -0 -0 -3.30853 -0.89703 0 0 0 -0.83805 0 -0.04629 0.04266 0 3.05941 -0.20582 0 -0.18838 -0.3176 0.5179 -0.66699
HIS_168 -8.87461 0.91769 7.20048 -0.68319 0.01704 0.70134 3.02392 -3.86676 -0 -0 -2.65901 -0.3173 0 0 0 0 0 0.04205 0.00054 0 1.75846 -0.18047 0 -0.45461 -0.10656 0.4622 -3.01878
GLU_169 -5.95546 0.25271 7.20978 -0.36545 0.04272 0.71638 2.90698 -3.17014 -0 -0 -4.31908 -0.48393 0 0 -0.57406 -0.85527 0 0.10204 0.12787 0 3.61615 -0.34549 0 -2.7348 -0.30353 0.52051 -3.61207
LEU_170 -5.3206 0.44054 4.91871 -0.47082 0.16984 0.10177 2.38269 -2.45872 -0 -0 -2.60844 0.22925 0 0 0 0 0 -0.03172 0.06506 0.5557 0 -0.18339 0 0.18072 -0.21656 0.48863 -1.75734
GLU_171 -6.04326 0.52868 6.3929 -0.34509 0.0867 0.40131 3.39275 -2.95663 -0 -0 -3.86549 -0.52241 0 0 0 -0.83805 0 0.0028 0.01159 0 3.40388 -0.05632 0 -2.7348 0.29361 0.34623 -2.50161
ALA_172 -5.64027 0.51677 3.5443 -0.02165 0 0 2.52405 -2.56788 -0 -0 -2.59996 -0.38661 0 0 0 0 0 0.07077 0 0 0 -0.26325 0 1.8394 -0.09833 0.45652 -2.62614
GLY_173 -3.68649 0.39844 4.23497 -5e-05 0 0 2.16336 -2.25609 -0 -0 -1.78081 -0.41259 0 0 0 0 0 -0.09694 0 0 0 -0.01245 0 0.83697 0.44182 0.36123 0.19139
CYS_174 -5.91119 0.35705 5.89658 -0.05063 2e-05 0.01848 2.70293 -2.81376 -0 -0 -3.299 -0.02055 0 0 0 0 0 -0.05529 0.00036 0.27831 0 0.27393 0 3.6196 0.76665 0.19309 1.95658
CYS_175 -6.74716 0.47348 6.27924 -0.04706 0 0.01572 3.57034 -3.03316 -0 -0 -4.72466 -0.0111 0 0 0 0 0 0.01701 0.01316 0.33555 0 0.26434 0 3.6196 0.31251 0.24374 0.58155
ALA_176 -4.61775 0.20558 4.8398 -0.02102 0 0 2.5374 -2.76854 -0 -0 -2.39278 -0.35192 0 0 0 0 0 -0.02498 0 0 0 -0.23551 0 1.8394 0.00913 0.32156 -0.65965
ILE_177 -3.748 0.23028 3.66165 -0.50597 0.38433 0.10279 1.44157 -1.84174 -0 -0 -0.54811 0.0262 0 0 0 0 0 -0.05693 0.05699 0.55372 0 -0.43542 0 0.73287 -0.23386 0.35485 0.17524
ARG_178 -4.22441 0.17038 3.82189 -0.46489 0.07843 0.24745 1.30755 -1.78403 -0 -0 -1.15036 0.3457 0 0 0 0 0 0.01758 0.29026 2.02224 0 -0.13131 0 -1.2888 -0.09593 0.45059 -0.38766
THR_179 -3.77605 0.14686 4.22904 -0.13297 0.07038 0.07426 2.40465 -1.97637 -0 -0 -2.08273 -0.47148 0 0 -0.70776 0 0 -0.05107 0.06498 0.11319 0 -0.70083 4.13648 -1.0874 -0.19729 0.74906 0.80495
GLY_180 -1.78964 0.0779 2.00834 -6e-05 0 0 1.12881 -1.04887 -0 -0 -0.95064 -0.39297 0 0 0 0 0 -0.18268 0 0 0 -1.45822 0 0.83697 -0.66098 0.57011 -1.86193
CYS_181 -3.26745 0.17045 3.28581 -0.08774 0 0.05684 1.35847 -1.54845 -0 -0 -0.93407 -0.49286 0 0 -0.70776 0 0 -0.00909 0.02683 0.24549 0 -0.3865 0 3.6196 -0.68292 0.28959 0.93626
PHE:CtermProteinFull_182 -5.86009 0.75061 0.09699 -0.75758 0.02039 0.55076 0.2694 -0.93477 -0 -0 -0.92656 -0.15116 0 0 0 0 0 0 0.0017 0 1.79881 0 0 1.0402 -0.12311 0.63888 -3.58552
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702801 DOMAINID 692873 MODEL 4 TAD2xS
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 113.498
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.569551
REMARK    SCORE          fa_dun:         231.816
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.732
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.112
REMARK    SCORE     hbond_lr_bb:         -23.726
REMARK    SCORE          fa_rep:         129.822
REMARK    SCORE fa_intra_sol_xover4:          35.523
REMARK    SCORE         p_aa_pp:         -25.818
REMARK    SCORE          fa_sol:         615.487
REMARK    SCORE           score:        -623.852
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          15.024
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -270.742
REMARK    SCORE     hbond_sr_bb:         -75.074
REMARK    SCORE          fa_atr:        -981.847
REMARK    SCORE     cart_bonded:         304.221
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -34.517
REMARK    SCORE     total_score:        -623.853
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          53.355
REMARK    SCORE        hbond_sc:         -18.172
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -622.615
REMARK    SCORE     rama_prepro:          64.789
ATOM      1  N   MET A   1       0.036  -0.418   0.178  1.00 11.580          N  
ATOM      2  CA  MET A   1       1.489  -0.368   0.296  1.00 11.110          C  
ATOM      3  C   MET A   1       1.989   1.056   0.140  1.00 10.490          C  
ATOM      4  O   MET A   1       1.715   1.709  -0.865  1.00 10.350          O  
ATOM      5  CB  MET A   1       2.142  -1.275  -0.746  1.00 15.740          C  
ATOM      6  CG  MET A   1       3.678  -1.338  -0.674  1.00 15.740          C  
ATOM      7  SD  MET A   1       4.396  -2.490  -1.873  1.00 15.740          S  
ATOM      8  CE  MET A   1       4.225  -1.589  -3.413  1.00 15.740          C  
ATOM      9 1H   MET A   1      -0.223  -1.088  -0.532  1.00 13.900          H  
ATOM     10 2H   MET A   1      -0.368  -0.691   1.062  1.00 13.900          H  
ATOM     11 3H   MET A   1      -0.310   0.496  -0.082  1.00 13.900          H  
ATOM     12  HA  MET A   1       1.770  -0.711   1.292  1.00 13.330          H  
ATOM     13 1HB  MET A   1       1.760  -2.289  -0.636  1.00 18.890          H  
ATOM     14 2HB  MET A   1       1.863  -0.927  -1.736  1.00 18.890          H  
ATOM     15 1HG  MET A   1       4.100  -0.342  -0.867  1.00 18.890          H  
ATOM     16 2HG  MET A   1       3.988  -1.647   0.324  1.00 18.890          H  
ATOM     17 1HE  MET A   1       4.638  -2.179  -4.229  1.00 18.890          H  
ATOM     18 2HE  MET A   1       3.180  -1.381  -3.617  1.00 18.890          H  
ATOM     19 3HE  MET A   1       4.772  -0.650  -3.344  1.00 18.890          H  
ATOM     20  N   GLU A   2       2.696   1.545   1.147  1.00 10.340          N  
ATOM     21  CA  GLU A   2       3.253   2.890   1.105  1.00  9.990          C  
ATOM     22  C   GLU A   2       4.485   2.940   0.212  1.00  9.230          C  
ATOM     23  O   GLU A   2       5.354   2.072   0.301  1.00  9.160          O  
ATOM     24  CB  GLU A   2       3.611   3.357   2.517  1.00 14.130          C  
ATOM     25  CG  GLU A   2       4.112   4.793   2.614  1.00 14.130          C  
ATOM     26  CD  GLU A   2       4.382   5.212   4.026  1.00 14.130          C  
ATOM     27  OE1 GLU A   2       4.174   4.417   4.910  1.00 14.130          O  
ATOM     28  OE2 GLU A   2       4.795   6.327   4.224  1.00 14.130          O  
ATOM     29  H   GLU A   2       2.882   0.970   1.958  1.00 12.410          H  
ATOM     30  HA  GLU A   2       2.506   3.567   0.689  1.00 11.990          H  
ATOM     31 1HB  GLU A   2       2.736   3.266   3.159  1.00 16.950          H  
ATOM     32 2HB  GLU A   2       4.385   2.708   2.927  1.00 16.950          H  
ATOM     33 1HG  GLU A   2       5.035   4.894   2.042  1.00 16.950          H  
ATOM     34 2HG  GLU A   2       3.370   5.459   2.175  1.00 16.950          H  
ATOM     35  N   GLU A   3       4.561   3.967  -0.630  1.00  8.890          N  
ATOM     36  CA  GLU A   3       5.697   4.188  -1.525  1.00  8.390          C  
ATOM     37  C   GLU A   3       6.137   5.642  -1.421  1.00  7.530          C  
ATOM     38  O   GLU A   3       5.336   6.512  -1.072  1.00  7.520          O  
ATOM     39  CB  GLU A   3       5.338   3.833  -2.975  1.00 11.950          C  
ATOM     40  CG  GLU A   3       4.996   2.353  -3.206  1.00 11.950          C  
ATOM     41  CD  GLU A   3       4.697   2.018  -4.657  1.00 11.950          C  
ATOM     42  OE1 GLU A   3       3.874   2.673  -5.242  1.00 11.950          O  
ATOM     43  OE2 GLU A   3       5.319   1.121  -5.181  1.00 11.950          O  
ATOM     44  H   GLU A   3       3.798   4.630  -0.647  1.00 10.670          H  
ATOM     45  HA  GLU A   3       6.532   3.559  -1.211  1.00 10.070          H  
ATOM     46 1HB  GLU A   3       4.486   4.433  -3.295  1.00 14.340          H  
ATOM     47 2HB  GLU A   3       6.177   4.088  -3.623  1.00 14.340          H  
ATOM     48 1HG  GLU A   3       5.836   1.748  -2.866  1.00 14.340          H  
ATOM     49 2HG  GLU A   3       4.130   2.089  -2.597  1.00 14.340          H  
ATOM     50  N   ASP A   4       7.408   5.916  -1.709  1.00  7.090          N  
ATOM     51  CA  ASP A   4       7.880   7.297  -1.654  1.00  6.570          C  
ATOM     52  C   ASP A   4       7.586   8.091  -2.931  1.00  6.070          C  
ATOM     53  O   ASP A   4       7.213   7.530  -3.964  1.00  6.200          O  
ATOM     54  CB  ASP A   4       9.406   7.256  -1.436  1.00  9.410          C  
ATOM     55  CG  ASP A   4      10.059   8.554  -0.957  1.00  9.410          C  
ATOM     56  OD1 ASP A   4       9.353   9.509  -0.749  1.00  9.410          O  
ATOM     57  OD2 ASP A   4      11.257   8.605  -0.908  1.00  9.410          O  
ATOM     58  H   ASP A   4       8.047   5.151  -1.969  1.00  8.510          H  
ATOM     59  HA  ASP A   4       7.397   7.796  -0.812  1.00  7.880          H  
ATOM     60 1HB  ASP A   4       9.636   6.470  -0.718  1.00 11.290          H  
ATOM     61 2HB  ASP A   4       9.866   6.957  -2.371  1.00 11.290          H  
ATOM     62  N   HIS A   5       7.962   9.364  -2.917  1.00  5.770          N  
ATOM     63  CA  HIS A   5       7.763  10.250  -4.053  1.00  5.460          C  
ATOM     64  C   HIS A   5       8.803   9.936  -5.097  1.00  4.560          C  
ATOM     65  O   HIS A   5       8.553  10.031  -6.304  1.00  4.510          O  
ATOM     66  CB  HIS A   5       7.826  11.705  -3.595  1.00  7.770          C  
ATOM     67  CG  HIS A   5       6.667  12.040  -2.715  1.00  7.770          C  
ATOM     68  ND1 HIS A   5       5.378  12.124  -3.188  1.00  7.770          N  
ATOM     69  CD2 HIS A   5       6.595  12.272  -1.385  1.00  7.770          C  
ATOM     70  CE1 HIS A   5       4.559  12.390  -2.186  1.00  7.770          C  
ATOM     71  NE2 HIS A   5       5.274  12.491  -1.082  1.00  7.770          N  
ATOM     72  H   HIS A   5       8.313   9.738  -2.035  1.00  6.920          H  
ATOM     73  HA  HIS A   5       6.776  10.076  -4.489  1.00  6.550          H  
ATOM     74 1HB  HIS A   5       8.752  11.880  -3.042  1.00  9.320          H  
ATOM     75 2HB  HIS A   5       7.824  12.373  -4.459  1.00  9.320          H  
ATOM     76  HD2 HIS A   5       7.432  12.275  -0.683  1.00  9.320          H  
ATOM     77  HE1 HIS A   5       3.477  12.506  -2.262  1.00  9.320          H  
ATOM     78  HE2 HIS A   5       4.913  12.688  -0.156  1.00  9.320          H  
ATOM     79  N   CYS A   6       9.953   9.462  -4.624  1.00  4.240          N  
ATOM     80  CA  CYS A   6      11.050   9.094  -5.492  1.00  3.790          C  
ATOM     81  C   CYS A   6      10.752   7.782  -6.215  1.00  3.110          C  
ATOM     82  O   CYS A   6      11.549   7.352  -7.046  1.00  3.000          O  
ATOM     83  CB  CYS A   6      12.369   8.963  -4.723  1.00  5.490          C  
ATOM     84  SG  CYS A   6      12.459   7.554  -3.595  1.00  5.490          S  
ATOM     85  H   CYS A   6      10.088   9.418  -3.619  1.00  5.090          H  
ATOM     86  HA  CYS A   6      11.169   9.876  -6.237  1.00  4.550          H  
ATOM     87 1HB  CYS A   6      13.186   8.867  -5.437  1.00  6.580          H  
ATOM     88 2HB  CYS A   6      12.546   9.869  -4.142  1.00  6.580          H  
ATOM     89  HG  CYS A   6      11.938   8.171  -2.488  1.00  6.580          H  
ATOM     90  N   GLU A   7       9.637   7.116  -5.852  1.00  2.960          N  
ATOM     91  CA  GLU A   7       9.215   5.881  -6.488  1.00  2.760          C  
ATOM     92  C   GLU A   7       8.058   6.200  -7.451  1.00  2.180          C  
ATOM     93  O   GLU A   7       7.999   5.676  -8.565  1.00  2.460          O  
ATOM     94  CB  GLU A   7       8.841   4.844  -5.425  1.00  3.940          C  
ATOM     95  CG  GLU A   7      10.049   4.428  -4.554  1.00  3.940          C  
ATOM     96  CD  GLU A   7       9.758   3.407  -3.471  1.00  3.940          C  
ATOM     97  OE1 GLU A   7      10.312   2.336  -3.557  1.00  3.940          O  
ATOM     98  OE2 GLU A   7       9.034   3.703  -2.531  1.00  3.940          O  
ATOM     99  H   GLU A   7       9.018   7.501  -5.144  1.00  3.550          H  
ATOM    100  HA  GLU A   7      10.042   5.483  -7.070  1.00  3.310          H  
ATOM    101 1HB  GLU A   7       8.074   5.251  -4.769  1.00  4.730          H  
ATOM    102 2HB  GLU A   7       8.431   3.954  -5.901  1.00  4.730          H  
ATOM    103 1HG  GLU A   7      10.819   4.032  -5.216  1.00  4.730          H  
ATOM    104 2HG  GLU A   7      10.447   5.319  -4.090  1.00  4.730          H  
ATOM    105  N   ASP A   8       7.167   7.145  -7.073  1.00  1.670          N  
ATOM    106  CA  ASP A   8       6.070   7.549  -7.971  1.00  1.360          C  
ATOM    107  C   ASP A   8       6.670   8.091  -9.263  1.00  1.210          C  
ATOM    108  O   ASP A   8       6.171   7.839 -10.377  1.00  1.160          O  
ATOM    109  CB  ASP A   8       5.195   8.671  -7.382  1.00  2.030          C  
ATOM    110  CG  ASP A   8       4.259   8.279  -6.259  1.00  2.030          C  
ATOM    111  OD1 ASP A   8       4.072   7.117  -6.025  1.00  2.030          O  
ATOM    112  OD2 ASP A   8       3.701   9.171  -5.666  1.00  2.030          O  
ATOM    113  H   ASP A   8       7.205   7.517  -6.122  1.00  2.000          H  
ATOM    114  HA  ASP A   8       5.451   6.679  -8.196  1.00  1.630          H  
ATOM    115 1HB  ASP A   8       5.846   9.468  -7.011  1.00  2.430          H  
ATOM    116 2HB  ASP A   8       4.599   9.096  -8.174  1.00  2.430          H  
ATOM    117  N   SER A   9       7.825   8.746  -9.091  1.00  1.210          N  
ATOM    118  CA  SER A   9       8.606   9.386 -10.126  1.00  1.180          C  
ATOM    119  C   SER A   9       9.032   8.435 -11.224  1.00  1.140          C  
ATOM    120  O   SER A   9       9.413   8.876 -12.304  1.00  1.210          O  
ATOM    121  CB  SER A   9       9.858   9.947  -9.532  1.00  1.660          C  
ATOM    122  OG  SER A   9      10.705   8.908  -9.160  1.00  1.660          O  
ATOM    123  H   SER A   9       8.149   8.910  -8.129  1.00  1.450          H  
ATOM    124  HA  SER A   9       8.020  10.195 -10.544  1.00  1.420          H  
ATOM    125 1HB  SER A   9      10.354  10.591 -10.249  1.00  2.000          H  
ATOM    126 2HB  SER A   9       9.604  10.546  -8.663  1.00  2.000          H  
ATOM    127  HG  SER A   9      11.461   9.311  -8.730  1.00  2.000          H  
ATOM    128  N   HIS A  10       8.995   7.128 -10.996  1.00  1.150          N  
ATOM    129  CA  HIS A  10       9.405   6.210 -12.039  1.00  1.190          C  
ATOM    130  C   HIS A  10       8.399   6.254 -13.200  1.00  1.170          C  
ATOM    131  O   HIS A  10       8.779   6.201 -14.382  1.00  1.200          O  
ATOM    132  CB  HIS A  10       9.489   4.786 -11.476  1.00  1.650          C  
ATOM    133  CG  HIS A  10      10.557   4.611 -10.409  1.00  1.650          C  
ATOM    134  ND1 HIS A  10      10.721   3.430  -9.704  1.00  1.650          N  
ATOM    135  CD2 HIS A  10      11.475   5.478  -9.904  1.00  1.650          C  
ATOM    136  CE1 HIS A  10      11.699   3.585  -8.819  1.00  1.650          C  
ATOM    137  NE2 HIS A  10      12.164   4.814  -8.920  1.00  1.650          N  
ATOM    138  H   HIS A  10       8.678   6.761 -10.093  1.00  1.380          H  
ATOM    139  HA  HIS A  10      10.383   6.494 -12.424  1.00  1.430          H  
ATOM    140 1HB  HIS A  10       8.527   4.515 -11.037  1.00  1.980          H  
ATOM    141 2HB  HIS A  10       9.692   4.086 -12.283  1.00  1.980          H  
ATOM    142  HD2 HIS A  10      11.630   6.511 -10.201  1.00  1.980          H  
ATOM    143  HE1 HIS A  10      12.051   2.832  -8.116  1.00  1.980          H  
ATOM    144  HE2 HIS A  10      12.904   5.225  -8.354  1.00  1.980          H  
ATOM    145  N   ASN A  11       7.106   6.371 -12.868  1.00  1.210          N  
ATOM    146  CA  ASN A  11       6.071   6.370 -13.892  1.00  1.290          C  
ATOM    147  C   ASN A  11       6.002   7.748 -14.493  1.00  1.240          C  
ATOM    148  O   ASN A  11       5.759   7.936 -15.697  1.00  1.330          O  
ATOM    149  CB  ASN A  11       4.739   5.968 -13.304  1.00  1.770          C  
ATOM    150  CG  ASN A  11       4.695   4.516 -12.921  1.00  1.770          C  
ATOM    151  OD1 ASN A  11       5.452   3.678 -13.430  1.00  1.770          O  
ATOM    152  ND2 ASN A  11       3.809   4.195 -12.020  1.00  1.770          N  
ATOM    153  H   ASN A  11       6.838   6.490 -11.889  1.00  1.450          H  
ATOM    154  HA  ASN A  11       6.346   5.671 -14.683  1.00  1.550          H  
ATOM    155 1HB  ASN A  11       4.540   6.576 -12.416  1.00  2.130          H  
ATOM    156 2HB  ASN A  11       3.945   6.169 -14.022  1.00  2.130          H  
ATOM    157 1HD2 ASN A  11       3.725   3.246 -11.716  1.00  2.130          H  
ATOM    158 2HD2 ASN A  11       3.213   4.897 -11.630  1.00  2.130          H  
ATOM    159  N   TYR A  12       6.247   8.724 -13.646  1.00  1.190          N  
ATOM    160  CA  TYR A  12       6.185  10.073 -14.112  1.00  1.260          C  
ATOM    161  C   TYR A  12       7.373  10.380 -15.011  1.00  1.140          C  
ATOM    162  O   TYR A  12       7.217  11.088 -16.004  1.00  1.160          O  
ATOM    163  CB  TYR A  12       6.039  11.008 -12.963  1.00  1.740          C  
ATOM    164  CG  TYR A  12       4.664  10.952 -12.311  1.00  1.740          C  
ATOM    165  CD1 TYR A  12       4.544  10.683 -10.956  1.00  1.740          C  
ATOM    166  CD2 TYR A  12       3.515  11.180 -13.076  1.00  1.740          C  
ATOM    167  CE1 TYR A  12       3.298  10.662 -10.372  1.00  1.740          C  
ATOM    168  CE2 TYR A  12       2.284  11.136 -12.486  1.00  1.740          C  
ATOM    169  CZ  TYR A  12       2.170  10.893 -11.140  1.00  1.740          C  
ATOM    170  OH  TYR A  12       0.924  10.858 -10.548  1.00  1.740          O  
ATOM    171  H   TYR A  12       6.429   8.500 -12.663  1.00  1.430          H  
ATOM    172  HA  TYR A  12       5.300  10.174 -14.716  1.00  1.510          H  
ATOM    173 1HB  TYR A  12       6.773  10.762 -12.231  1.00  2.080          H  
ATOM    174 2HB  TYR A  12       6.218  12.002 -13.286  1.00  2.080          H  
ATOM    175  HD1 TYR A  12       5.432  10.502 -10.353  1.00  2.080          H  
ATOM    176  HD2 TYR A  12       3.585  11.393 -14.137  1.00  2.080          H  
ATOM    177  HE1 TYR A  12       3.195  10.463  -9.308  1.00  2.080          H  
ATOM    178  HE2 TYR A  12       1.399  11.306 -13.084  1.00  2.080          H  
ATOM    179  HH  TYR A  12       1.021  10.947  -9.571  1.00  2.080          H  
ATOM    180  N   MET A  13       8.531   9.768 -14.765  1.00  1.110          N  
ATOM    181  CA  MET A  13       9.634   9.996 -15.671  1.00  1.170          C  
ATOM    182  C   MET A  13       9.214   9.550 -17.064  1.00  1.140          C  
ATOM    183  O   MET A  13       9.549  10.214 -18.039  1.00  1.180          O  
ATOM    184  CB  MET A  13      10.905   9.281 -15.232  1.00  1.610          C  
ATOM    185  CG  MET A  13      12.095   9.601 -16.133  1.00  1.610          C  
ATOM    186  SD  MET A  13      12.537  11.320 -16.045  1.00  1.610          S  
ATOM    187  CE  MET A  13      13.029  11.778 -17.671  1.00  1.610          C  
ATOM    188  H   MET A  13       8.673   9.232 -13.914  1.00  1.330          H  
ATOM    189  HA  MET A  13       9.836  11.065 -15.701  1.00  1.400          H  
ATOM    190 1HB  MET A  13      11.148   9.575 -14.211  1.00  1.940          H  
ATOM    191 2HB  MET A  13      10.737   8.200 -15.229  1.00  1.940          H  
ATOM    192 1HG  MET A  13      12.949   9.007 -15.821  1.00  1.940          H  
ATOM    193 2HG  MET A  13      11.872   9.348 -17.142  1.00  1.940          H  
ATOM    194 1HE  MET A  13      13.320  12.828 -17.681  1.00  1.940          H  
ATOM    195 2HE  MET A  13      13.855  11.174 -17.981  1.00  1.940          H  
ATOM    196 3HE  MET A  13      12.208  11.636 -18.353  1.00  1.940          H  
ATOM    197  N   GLY A  14       8.410   8.484 -17.176  1.00  1.140          N  
ATOM    198  CA  GLY A  14       7.928   8.081 -18.497  1.00  1.200          C  
ATOM    199  C   GLY A  14       7.197   9.246 -19.214  1.00  1.120          C  
ATOM    200  O   GLY A  14       7.331   9.412 -20.437  1.00  1.170          O  
ATOM    201  H   GLY A  14       8.208   7.919 -16.338  1.00  1.370          H  
ATOM    202 1HA  GLY A  14       8.763   7.742 -19.102  1.00  1.440          H  
ATOM    203 2HA  GLY A  14       7.249   7.236 -18.379  1.00  1.440          H  
ATOM    204  N   PHE A  15       6.456  10.073 -18.456  1.00  1.060          N  
ATOM    205  CA  PHE A  15       5.766  11.241 -19.049  1.00  1.030          C  
ATOM    206  C   PHE A  15       6.801  12.244 -19.573  1.00  0.930          C  
ATOM    207  O   PHE A  15       6.670  12.796 -20.678  1.00  0.970          O  
ATOM    208  CB  PHE A  15       4.926  12.012 -18.020  1.00  1.450          C  
ATOM    209  CG  PHE A  15       3.597  11.486 -17.589  1.00  1.450          C  
ATOM    210  CD1 PHE A  15       3.486  10.330 -16.854  1.00  1.450          C  
ATOM    211  CD2 PHE A  15       2.446  12.217 -17.853  1.00  1.450          C  
ATOM    212  CE1 PHE A  15       2.265   9.894 -16.399  1.00  1.450          C  
ATOM    213  CE2 PHE A  15       1.221  11.787 -17.401  1.00  1.450          C  
ATOM    214  CZ  PHE A  15       1.131  10.621 -16.671  1.00  1.450          C  
ATOM    215  H   PHE A  15       6.371   9.846 -17.455  1.00  1.270          H  
ATOM    216  HA  PHE A  15       5.137  10.908 -19.873  1.00  1.240          H  
ATOM    217 1HB  PHE A  15       5.501  12.116 -17.144  1.00  1.740          H  
ATOM    218 2HB  PHE A  15       4.768  13.022 -18.398  1.00  1.740          H  
ATOM    219  HD1 PHE A  15       4.372   9.755 -16.635  1.00  1.740          H  
ATOM    220  HD2 PHE A  15       2.517  13.146 -18.420  1.00  1.740          H  
ATOM    221  HE1 PHE A  15       2.204   8.972 -15.822  1.00  1.740          H  
ATOM    222  HE2 PHE A  15       0.320  12.369 -17.617  1.00  1.740          H  
ATOM    223  HZ  PHE A  15       0.162  10.278 -16.313  1.00  1.740          H  
ATOM    224  N   ALA A  16       7.832  12.476 -18.753  1.00  0.890          N  
ATOM    225  CA  ALA A  16       8.907  13.401 -19.113  1.00  0.910          C  
ATOM    226  C   ALA A  16       9.655  12.914 -20.358  1.00  0.940          C  
ATOM    227  O   ALA A  16      10.004  13.727 -21.223  1.00  1.010          O  
ATOM    228  CB  ALA A  16       9.873  13.556 -17.956  1.00  1.270          C  
ATOM    229  H   ALA A  16       7.831  11.985 -17.849  1.00  1.070          H  
ATOM    230  HA  ALA A  16       8.465  14.369 -19.340  1.00  1.090          H  
ATOM    231 1HB  ALA A  16      10.668  14.250 -18.224  1.00  1.520          H  
ATOM    232 2HB  ALA A  16       9.356  13.918 -17.097  1.00  1.520          H  
ATOM    233 3HB  ALA A  16      10.291  12.602 -17.730  1.00  1.520          H  
ATOM    234  N   LEU A  17       9.869  11.596 -20.456  1.00  0.970          N  
ATOM    235  CA  LEU A  17      10.571  10.983 -21.577  1.00  1.080          C  
ATOM    236  C   LEU A  17       9.780  11.140 -22.859  1.00  1.060          C  
ATOM    237  O   LEU A  17      10.373  11.329 -23.922  1.00  1.130          O  
ATOM    238  CB  LEU A  17      10.876   9.510 -21.298  1.00  1.470          C  
ATOM    239  CG  LEU A  17      11.902   9.245 -20.143  1.00  1.470          C  
ATOM    240  CD1 LEU A  17      11.997   7.753 -19.859  1.00  1.470          C  
ATOM    241  CD2 LEU A  17      13.282   9.832 -20.469  1.00  1.470          C  
ATOM    242  H   LEU A  17       9.567  11.013 -19.671  1.00  1.160          H  
ATOM    243  HA  LEU A  17      11.502  11.514 -21.722  1.00  1.300          H  
ATOM    244 1HB  LEU A  17       9.942   9.018 -21.031  1.00  1.760          H  
ATOM    245 2HB  LEU A  17      11.250   9.059 -22.205  1.00  1.760          H  
ATOM    246  HG  LEU A  17      11.539   9.701 -19.270  1.00  1.760          H  
ATOM    247 1HD1 LEU A  17      12.681   7.590 -19.026  1.00  1.760          H  
ATOM    248 2HD1 LEU A  17      11.020   7.371 -19.594  1.00  1.760          H  
ATOM    249 3HD1 LEU A  17      12.355   7.229 -20.712  1.00  1.760          H  
ATOM    250 1HD2 LEU A  17      13.952   9.627 -19.646  1.00  1.760          H  
ATOM    251 2HD2 LEU A  17      13.665   9.396 -21.331  1.00  1.760          H  
ATOM    252 3HD2 LEU A  17      13.233  10.898 -20.616  1.00  1.760          H  
ATOM    253  N   HIS A  18       8.446  11.070 -22.774  1.00  1.050          N  
ATOM    254  CA  HIS A  18       7.614  11.296 -23.950  1.00  1.120          C  
ATOM    255  C   HIS A  18       7.885  12.701 -24.477  1.00  1.070          C  
ATOM    256  O   HIS A  18       8.141  12.890 -25.674  1.00  1.110          O  
ATOM    257  CB  HIS A  18       6.123  11.156 -23.639  1.00  1.540          C  
ATOM    258  CG  HIS A  18       5.250  11.435 -24.833  1.00  1.540          C  
ATOM    259  ND1 HIS A  18       5.092  10.537 -25.871  1.00  1.540          N  
ATOM    260  CD2 HIS A  18       4.507  12.520 -25.159  1.00  1.540          C  
ATOM    261  CE1 HIS A  18       4.284  11.060 -26.781  1.00  1.540          C  
ATOM    262  NE2 HIS A  18       3.915  12.257 -26.370  1.00  1.540          N  
ATOM    263  H   HIS A  18       8.013  10.806 -21.882  1.00  1.260          H  
ATOM    264  HA  HIS A  18       7.869  10.584 -24.731  1.00  1.340          H  
ATOM    265 1HB  HIS A  18       5.922  10.148 -23.277  1.00  1.850          H  
ATOM    266 2HB  HIS A  18       5.847  11.846 -22.849  1.00  1.850          H  
ATOM    267  HD2 HIS A  18       4.404  13.429 -24.569  1.00  1.850          H  
ATOM    268  HE1 HIS A  18       3.977  10.584 -27.711  1.00  1.850          H  
ATOM    269  HE2 HIS A  18       3.300  12.886 -26.867  1.00  1.850          H  
ATOM    270  N   GLN A  19       7.836  13.697 -23.580  1.00  1.050          N  
ATOM    271  CA  GLN A  19       8.087  15.059 -24.030  1.00  1.120          C  
ATOM    272  C   GLN A  19       9.505  15.216 -24.557  1.00  1.100          C  
ATOM    273  O   GLN A  19       9.729  15.946 -25.529  1.00  1.160          O  
ATOM    274  CB  GLN A  19       7.844  16.066 -22.913  1.00  1.540          C  
ATOM    275  CG  GLN A  19       6.389  16.257 -22.530  1.00  1.540          C  
ATOM    276  CD  GLN A  19       5.567  16.812 -23.684  1.00  1.540          C  
ATOM    277  OE1 GLN A  19       6.033  17.679 -24.449  1.00  1.540          O  
ATOM    278  NE2 GLN A  19       4.342  16.314 -23.813  1.00  1.540          N  
ATOM    279  H   GLN A  19       7.602  13.482 -22.602  1.00  1.260          H  
ATOM    280  HA  GLN A  19       7.408  15.279 -24.846  1.00  1.340          H  
ATOM    281 1HB  GLN A  19       8.379  15.745 -22.016  1.00  1.850          H  
ATOM    282 2HB  GLN A  19       8.246  17.027 -23.195  1.00  1.850          H  
ATOM    283 1HG  GLN A  19       5.973  15.294 -22.232  1.00  1.850          H  
ATOM    284 2HG  GLN A  19       6.336  16.963 -21.699  1.00  1.850          H  
ATOM    285 1HE2 GLN A  19       3.739  16.628 -24.546  1.00  1.850          H  
ATOM    286 2HE2 GLN A  19       4.011  15.628 -23.161  1.00  1.850          H  
ATOM    287  N   ALA A  20      10.472  14.535 -23.941  1.00  1.050          N  
ATOM    288  CA  ALA A  20      11.817  14.630 -24.459  1.00  1.100          C  
ATOM    289  C   ALA A  20      11.851  14.079 -25.885  1.00  0.990          C  
ATOM    290  O   ALA A  20      12.371  14.728 -26.784  1.00  1.010          O  
ATOM    291  CB  ALA A  20      12.793  13.882 -23.567  1.00  1.520          C  
ATOM    292  H   ALA A  20      10.269  13.993 -23.097  1.00  1.260          H  
ATOM    293  HA  ALA A  20      12.101  15.684 -24.488  1.00  1.320          H  
ATOM    294 1HB  ALA A  20      13.799  13.979 -23.959  1.00  1.820          H  
ATOM    295 2HB  ALA A  20      12.756  14.296 -22.564  1.00  1.820          H  
ATOM    296 3HB  ALA A  20      12.522  12.833 -23.536  1.00  1.820          H  
ATOM    297  N   LYS A  21      11.202  12.940 -26.142  1.00  0.940          N  
ATOM    298  CA  LYS A  21      11.231  12.411 -27.499  1.00  0.960          C  
ATOM    299  C   LYS A  21      10.725  13.441 -28.492  1.00  0.950          C  
ATOM    300  O   LYS A  21      11.352  13.653 -29.539  1.00  0.950          O  
ATOM    301  CB  LYS A  21      10.432  11.117 -27.632  1.00  1.340          C  
ATOM    302  CG  LYS A  21      10.479  10.536 -29.055  1.00  1.340          C  
ATOM    303  CD  LYS A  21       9.761   9.203 -29.175  1.00  1.340          C  
ATOM    304  CE  LYS A  21       9.740   8.748 -30.639  1.00  1.340          C  
ATOM    305  NZ  LYS A  21       9.053   7.440 -30.819  1.00  1.340          N  
ATOM    306  H   LYS A  21      10.766  12.413 -25.380  1.00  1.130          H  
ATOM    307  HA  LYS A  21      12.262  12.192 -27.760  1.00  1.150          H  
ATOM    308 1HB  LYS A  21      10.814  10.376 -26.930  1.00  1.600          H  
ATOM    309 2HB  LYS A  21       9.389  11.307 -27.371  1.00  1.600          H  
ATOM    310 1HG  LYS A  21      10.012  11.237 -29.751  1.00  1.600          H  
ATOM    311 2HG  LYS A  21      11.521  10.405 -29.348  1.00  1.600          H  
ATOM    312 1HD  LYS A  21      10.277   8.453 -28.576  1.00  1.600          H  
ATOM    313 2HD  LYS A  21       8.737   9.302 -28.810  1.00  1.600          H  
ATOM    314 1HE  LYS A  21       9.218   9.504 -31.231  1.00  1.600          H  
ATOM    315 2HE  LYS A  21      10.764   8.663 -31.003  1.00  1.600          H  
ATOM    316 1HZ  LYS A  21       9.060   7.195 -31.801  1.00  1.600          H  
ATOM    317 2HZ  LYS A  21       9.535   6.725 -30.292  1.00  1.600          H  
ATOM    318 3HZ  LYS A  21       8.098   7.511 -30.499  1.00  1.600          H  
ATOM    319  N   LEU A  22       9.646  14.142 -28.136  1.00  1.030          N  
ATOM    320  CA  LEU A  22       9.084  15.158 -29.015  1.00  1.140          C  
ATOM    321  C   LEU A  22      10.127  16.253 -29.274  1.00  1.120          C  
ATOM    322  O   LEU A  22      10.177  16.803 -30.377  1.00  1.170          O  
ATOM    323  CB  LEU A  22       7.816  15.764 -28.391  1.00  1.550          C  
ATOM    324  CG  LEU A  22       6.581  14.801 -28.238  1.00  1.550          C  
ATOM    325  CD1 LEU A  22       5.484  15.527 -27.465  1.00  1.550          C  
ATOM    326  CD2 LEU A  22       6.070  14.343 -29.605  1.00  1.550          C  
ATOM    327  H   LEU A  22       9.177  13.894 -27.255  1.00  1.240          H  
ATOM    328  HA  LEU A  22       8.847  14.700 -29.971  1.00  1.370          H  
ATOM    329 1HB  LEU A  22       8.066  16.129 -27.400  1.00  1.860          H  
ATOM    330 2HB  LEU A  22       7.505  16.616 -28.993  1.00  1.860          H  
ATOM    331  HG  LEU A  22       6.876  13.928 -27.654  1.00  1.860          H  
ATOM    332 1HD1 LEU A  22       4.635  14.865 -27.331  1.00  1.860          H  
ATOM    333 2HD1 LEU A  22       5.859  15.830 -26.499  1.00  1.860          H  
ATOM    334 3HD1 LEU A  22       5.173  16.401 -28.024  1.00  1.860          H  
ATOM    335 1HD2 LEU A  22       5.219  13.681 -29.460  1.00  1.860          H  
ATOM    336 2HD2 LEU A  22       5.762  15.210 -30.190  1.00  1.860          H  
ATOM    337 3HD2 LEU A  22       6.845  13.803 -30.147  1.00  1.860          H  
ATOM    338  N   ALA A  23      10.959  16.556 -28.258  1.00  1.110          N  
ATOM    339  CA  ALA A  23      12.025  17.550 -28.378  1.00  1.180          C  
ATOM    340  C   ALA A  23      13.023  17.134 -29.471  1.00  1.030          C  
ATOM    341  O   ALA A  23      13.632  17.994 -30.121  1.00  1.120          O  
ATOM    342  CB  ALA A  23      12.759  17.740 -27.045  1.00  1.620          C  
ATOM    343  H   ALA A  23      10.831  16.089 -27.353  1.00  1.330          H  
ATOM    344  HA  ALA A  23      11.571  18.493 -28.658  1.00  1.420          H  
ATOM    345 1HB  ALA A  23      13.524  18.494 -27.145  1.00  1.950          H  
ATOM    346 2HB  ALA A  23      12.044  18.052 -26.281  1.00  1.950          H  
ATOM    347 3HB  ALA A  23      13.236  16.843 -26.729  1.00  1.950          H  
ATOM    348  N   LEU A  24      13.236  15.821 -29.686  1.00  0.900          N  
ATOM    349  CA  LEU A  24      14.179  15.426 -30.736  1.00  0.910          C  
ATOM    350  C   LEU A  24      13.584  15.787 -32.071  1.00  0.950          C  
ATOM    351  O   LEU A  24      14.224  16.429 -32.905  1.00  1.000          O  
ATOM    352  CB  LEU A  24      14.461  13.895 -30.761  1.00  1.270          C  
ATOM    353  CG  LEU A  24      15.476  13.353 -31.848  1.00  1.270          C  
ATOM    354  CD1 LEU A  24      16.843  13.999 -31.658  1.00  1.270          C  
ATOM    355  CD2 LEU A  24      15.620  11.835 -31.695  1.00  1.270          C  
ATOM    356  H   LEU A  24      12.742  15.110 -29.124  1.00  1.080          H  
ATOM    357  HA  LEU A  24      15.100  15.985 -30.599  1.00  1.090          H  
ATOM    358 1HB  LEU A  24      14.813  13.559 -29.829  1.00  1.520          H  
ATOM    359 2HB  LEU A  24      13.510  13.390 -30.943  1.00  1.520          H  
ATOM    360  HG  LEU A  24      15.110  13.589 -32.849  1.00  1.520          H  
ATOM    361 1HD1 LEU A  24      17.535  13.609 -32.393  1.00  1.520          H  
ATOM    362 2HD1 LEU A  24      16.778  15.075 -31.782  1.00  1.520          H  
ATOM    363 3HD1 LEU A  24      17.207  13.761 -30.667  1.00  1.520          H  
ATOM    364 1HD2 LEU A  24      16.320  11.455 -32.441  1.00  1.520          H  
ATOM    365 2HD2 LEU A  24      16.001  11.604 -30.703  1.00  1.520          H  
ATOM    366 3HD2 LEU A  24      14.648  11.359 -31.833  1.00  1.520          H  
ATOM    367  N   GLU A  25      12.324  15.412 -32.258  1.00  1.040          N  
ATOM    368  CA  GLU A  25      11.643  15.639 -33.527  1.00  1.270          C  
ATOM    369  C   GLU A  25      11.568  17.126 -33.849  1.00  1.380          C  
ATOM    370  O   GLU A  25      11.710  17.553 -34.995  1.00  1.550          O  
ATOM    371  CB  GLU A  25      10.232  15.047 -33.485  1.00  1.690          C  
ATOM    372  CG  GLU A  25      10.173  13.520 -33.437  1.00  1.690          C  
ATOM    373  CD  GLU A  25       8.760  12.991 -33.338  1.00  1.690          C  
ATOM    374  OE1 GLU A  25       7.868  13.786 -33.155  1.00  1.690          O  
ATOM    375  OE2 GLU A  25       8.575  11.800 -33.454  1.00  1.690          O  
ATOM    376  H   GLU A  25      11.853  14.917 -31.488  1.00  1.250          H  
ATOM    377  HA  GLU A  25      12.215  15.145 -34.316  1.00  1.520          H  
ATOM    378 1HB  GLU A  25       9.714  15.424 -32.600  1.00  2.020          H  
ATOM    379 2HB  GLU A  25       9.672  15.382 -34.356  1.00  2.020          H  
ATOM    380 1HG  GLU A  25      10.641  13.120 -34.336  1.00  2.020          H  
ATOM    381 2HG  GLU A  25      10.748  13.175 -32.575  1.00  2.020          H  
ATOM    382  N   ALA A  26      11.356  17.910 -32.798  1.00  1.360          N  
ATOM    383  CA  ALA A  26      11.218  19.349 -32.848  1.00  1.550          C  
ATOM    384  C   ALA A  26      12.539  20.129 -32.844  1.00  1.460          C  
ATOM    385  O   ALA A  26      12.506  21.360 -32.893  1.00  1.570          O  
ATOM    386  CB  ALA A  26      10.381  19.775 -31.666  1.00  2.090          C  
ATOM    387  H   ALA A  26      11.216  17.459 -31.890  1.00  1.630          H  
ATOM    388  HA  ALA A  26      10.694  19.600 -33.768  1.00  1.860          H  
ATOM    389 1HB  ALA A  26      10.212  20.852 -31.694  1.00  2.510          H  
ATOM    390 2HB  ALA A  26       9.425  19.258 -31.689  1.00  2.510          H  
ATOM    391 3HB  ALA A  26      10.905  19.509 -30.758  1.00  2.510          H  
ATOM    392  N   LEU A  27      13.693  19.454 -32.747  1.00  1.320          N  
ATOM    393  CA  LEU A  27      15.000  20.123 -32.686  1.00  1.280          C  
ATOM    394  C   LEU A  27      15.116  21.137 -31.546  1.00  1.340          C  
ATOM    395  O   LEU A  27      15.677  22.224 -31.716  1.00  1.380          O  
ATOM    396  CB  LEU A  27      15.260  20.839 -34.012  1.00  1.810          C  
ATOM    397  CG  LEU A  27      15.198  19.964 -35.265  1.00  1.810          C  
ATOM    398  CD1 LEU A  27      15.380  20.856 -36.457  1.00  1.810          C  
ATOM    399  CD2 LEU A  27      16.278  18.862 -35.209  1.00  1.810          C  
ATOM    400  H   LEU A  27      13.683  18.429 -32.736  1.00  1.580          H  
ATOM    401  HA  LEU A  27      15.757  19.363 -32.513  1.00  1.540          H  
ATOM    402 1HB  LEU A  27      14.546  21.643 -34.130  1.00  2.170          H  
ATOM    403 2HB  LEU A  27      16.244  21.288 -33.971  1.00  2.170          H  
ATOM    404  HG  LEU A  27      14.214  19.492 -35.340  1.00  2.170          H  
ATOM    405 1HD1 LEU A  27      15.327  20.262 -37.369  1.00  2.170          H  
ATOM    406 2HD1 LEU A  27      14.591  21.609 -36.468  1.00  2.170          H  
ATOM    407 3HD1 LEU A  27      16.335  21.343 -36.391  1.00  2.170          H  
ATOM    408 1HD2 LEU A  27      16.217  18.258 -36.113  1.00  2.170          H  
ATOM    409 2HD2 LEU A  27      17.257  19.308 -35.148  1.00  2.170          H  
ATOM    410 3HD2 LEU A  27      16.124  18.213 -34.353  1.00  2.170          H  
ATOM    411  N   GLU A  28      14.596  20.770 -30.385  1.00  1.450          N  
ATOM    412  CA  GLU A  28      14.602  21.604 -29.190  1.00  1.620          C  
ATOM    413  C   GLU A  28      15.793  21.320 -28.270  1.00  1.630          C  
ATOM    414  O   GLU A  28      16.600  20.421 -28.512  1.00  1.620          O  
ATOM    415  CB  GLU A  28      13.282  21.390 -28.438  1.00  2.200          C  
ATOM    416  CG  GLU A  28      12.036  21.835 -29.195  1.00  2.200          C  
ATOM    417  CD  GLU A  28      10.745  21.372 -28.529  1.00  2.200          C  
ATOM    418  OE1 GLU A  28      10.846  20.772 -27.488  1.00  2.200          O  
ATOM    419  OE2 GLU A  28       9.670  21.574 -29.081  1.00  2.200          O  
ATOM    420  H   GLU A  28      14.164  19.842 -30.332  1.00  1.740          H  
ATOM    421  HA  GLU A  28      14.656  22.647 -29.501  1.00  1.940          H  
ATOM    422 1HB  GLU A  28      13.166  20.356 -28.238  1.00  2.640          H  
ATOM    423 2HB  GLU A  28      13.300  21.910 -27.484  1.00  2.640          H  
ATOM    424 1HG  GLU A  28      12.030  22.924 -29.237  1.00  2.640          H  
ATOM    425 2HG  GLU A  28      12.096  21.474 -30.202  1.00  2.640          H  
ATOM    426  N   VAL A  29      15.859  22.089 -27.190  1.00  1.790          N  
ATOM    427  CA  VAL A  29      16.862  21.988 -26.132  1.00  1.930          C  
ATOM    428  C   VAL A  29      16.755  20.560 -25.590  1.00  1.870          C  
ATOM    429  O   VAL A  29      15.636  20.072 -25.436  1.00  1.810          O  
ATOM    430  CB  VAL A  29      16.541  23.062 -25.046  1.00  2.650          C  
ATOM    431  CG1 VAL A  29      17.421  22.967 -23.768  1.00  2.650          C  
ATOM    432  CG2 VAL A  29      16.737  24.429 -25.673  1.00  2.650          C  
ATOM    433  H   VAL A  29      15.143  22.797 -27.105  1.00  2.150          H  
ATOM    434  HA  VAL A  29      17.843  22.175 -26.563  1.00  2.320          H  
ATOM    435  HB  VAL A  29      15.509  22.929 -24.732  1.00  3.180          H  
ATOM    436 1HG1 VAL A  29      17.118  23.743 -23.064  1.00  3.180          H  
ATOM    437 2HG1 VAL A  29      17.315  22.005 -23.292  1.00  3.180          H  
ATOM    438 3HG1 VAL A  29      18.455  23.131 -24.019  1.00  3.180          H  
ATOM    439 1HG2 VAL A  29      16.502  25.202 -24.953  1.00  3.180          H  
ATOM    440 2HG2 VAL A  29      17.780  24.532 -25.979  1.00  3.180          H  
ATOM    441 3HG2 VAL A  29      16.097  24.542 -26.543  1.00  3.180          H  
ATOM    442  N   PRO A  30      17.863  19.841 -25.294  1.00  2.010          N  
ATOM    443  CA  PRO A  30      17.884  18.440 -24.876  1.00  2.130          C  
ATOM    444  C   PRO A  30      17.327  18.131 -23.491  1.00  2.320          C  
ATOM    445  O   PRO A  30      18.042  17.667 -22.602  1.00  2.780          O  
ATOM    446  CB  PRO A  30      19.397  18.144 -24.941  1.00  3.190          C  
ATOM    447  CG  PRO A  30      20.052  19.437 -24.618  1.00  3.190          C  
ATOM    448  CD  PRO A  30      19.209  20.448 -25.369  1.00  3.190          C  
ATOM    449  HA  PRO A  30      17.314  17.893 -25.617  1.00  2.560          H  
ATOM    450 1HB  PRO A  30      19.662  17.330 -24.275  1.00  3.830          H  
ATOM    451 2HB  PRO A  30      19.697  17.843 -25.924  1.00  3.830          H  
ATOM    452 1HG  PRO A  30      20.051  19.603 -23.527  1.00  3.830          H  
ATOM    453 2HG  PRO A  30      21.106  19.428 -24.935  1.00  3.830          H  
ATOM    454 1HD  PRO A  30      19.285  21.380 -24.872  1.00  3.830          H  
ATOM    455 2HD  PRO A  30      19.534  20.511 -26.421  1.00  3.830          H  
ATOM    456  N   VAL A  31      16.056  18.454 -23.335  1.00  2.130          N  
ATOM    457  CA  VAL A  31      15.226  18.341 -22.150  1.00  2.350          C  
ATOM    458  C   VAL A  31      13.786  17.838 -22.395  1.00  2.080          C  
ATOM    459  O   VAL A  31      13.311  17.728 -23.531  1.00  2.050          O  
ATOM    460  CB  VAL A  31      15.201  19.694 -21.425  1.00  3.200          C  
ATOM    461  CG1 VAL A  31      16.570  20.087 -20.939  1.00  3.200          C  
ATOM    462  CG2 VAL A  31      14.770  20.743 -22.410  1.00  3.200          C  
ATOM    463  H   VAL A  31      15.598  18.826 -24.167  1.00  2.560          H  
ATOM    464  HA  VAL A  31      15.712  17.624 -21.484  1.00  2.820          H  
ATOM    465  HB  VAL A  31      14.524  19.641 -20.570  1.00  3.840          H  
ATOM    466 1HG1 VAL A  31      16.480  21.021 -20.454  1.00  3.840          H  
ATOM    467 2HG1 VAL A  31      16.928  19.363 -20.236  1.00  3.840          H  
ATOM    468 3HG1 VAL A  31      17.273  20.168 -21.751  1.00  3.840          H  
ATOM    469 1HG2 VAL A  31      14.750  21.713 -21.940  1.00  3.840          H  
ATOM    470 2HG2 VAL A  31      15.458  20.772 -23.194  1.00  3.840          H  
ATOM    471 3HG2 VAL A  31      13.799  20.498 -22.814  1.00  3.840          H  
ATOM    472  N   GLY A  32      13.089  17.576 -21.295  1.00  2.160          N  
ATOM    473  CA  GLY A  32      11.662  17.234 -21.263  1.00  2.070          C  
ATOM    474  C   GLY A  32      11.303  17.049 -19.797  1.00  1.930          C  
ATOM    475  O   GLY A  32      12.112  16.530 -19.025  1.00  2.110          O  
ATOM    476  H   GLY A  32      13.565  17.662 -20.405  1.00  2.590          H  
ATOM    477 1HA  GLY A  32      11.064  18.035 -21.700  1.00  2.480          H  
ATOM    478 2HA  GLY A  32      11.465  16.322 -21.819  1.00  2.480          H  
ATOM    479  N   CYS A  33      10.080  17.409 -19.410  1.00  1.830          N  
ATOM    480  CA  CYS A  33       9.699  17.306 -18.001  1.00  1.840          C  
ATOM    481  C   CYS A  33       8.212  17.149 -17.756  1.00  1.610          C  
ATOM    482  O   CYS A  33       7.371  17.658 -18.497  1.00  1.720          O  
ATOM    483  CB  CYS A  33      10.182  18.553 -17.247  1.00  2.570          C  
ATOM    484  SG  CYS A  33       9.929  18.544 -15.414  1.00  2.570          S  
ATOM    485  H   CYS A  33       9.441  17.854 -20.082  1.00  2.200          H  
ATOM    486  HA  CYS A  33      10.203  16.445 -17.572  1.00  2.210          H  
ATOM    487 1HB  CYS A  33      11.255  18.676 -17.431  1.00  3.090          H  
ATOM    488 2HB  CYS A  33       9.675  19.440 -17.652  1.00  3.090          H  
ATOM    489  HG  CYS A  33       8.588  18.587 -15.435  1.00  3.090          H  
ATOM    490  N   VAL A  34       7.897  16.439 -16.691  1.00  1.490          N  
ATOM    491  CA  VAL A  34       6.532  16.295 -16.234  1.00  1.390          C  
ATOM    492  C   VAL A  34       6.520  17.056 -14.935  1.00  1.380          C  
ATOM    493  O   VAL A  34       7.451  16.916 -14.143  1.00  1.610          O  
ATOM    494  CB  VAL A  34       6.156  14.815 -16.065  1.00  1.990          C  
ATOM    495  CG1 VAL A  34       7.008  14.161 -15.086  1.00  1.990          C  
ATOM    496  CG2 VAL A  34       4.741  14.670 -15.637  1.00  1.990          C  
ATOM    497  H   VAL A  34       8.644  16.045 -16.133  1.00  1.790          H  
ATOM    498  HA  VAL A  34       5.848  16.762 -16.930  1.00  1.670          H  
ATOM    499  HB  VAL A  34       6.314  14.326 -17.015  1.00  2.380          H  
ATOM    500 1HG1 VAL A  34       6.722  13.158 -15.043  1.00  2.380          H  
ATOM    501 2HG1 VAL A  34       8.028  14.228 -15.376  1.00  2.380          H  
ATOM    502 3HG1 VAL A  34       6.868  14.605 -14.123  1.00  2.380          H  
ATOM    503 1HG2 VAL A  34       4.486  13.619 -15.536  1.00  2.380          H  
ATOM    504 2HG2 VAL A  34       4.611  15.156 -14.679  1.00  2.380          H  
ATOM    505 3HG2 VAL A  34       4.096  15.131 -16.375  1.00  2.380          H  
ATOM    506  N   PHE A  35       5.529  17.897 -14.727  1.00  1.370          N  
ATOM    507  CA  PHE A  35       5.537  18.700 -13.530  1.00  1.450          C  
ATOM    508  C   PHE A  35       4.631  18.135 -12.464  1.00  1.210          C  
ATOM    509  O   PHE A  35       3.388  18.243 -12.507  1.00  1.460          O  
ATOM    510  CB  PHE A  35       5.131  20.122 -13.820  1.00  2.000          C  
ATOM    511  CG  PHE A  35       5.991  20.795 -14.776  1.00  2.000          C  
ATOM    512  CD1 PHE A  35       5.466  21.186 -15.991  1.00  2.000          C  
ATOM    513  CD2 PHE A  35       7.320  21.006 -14.524  1.00  2.000          C  
ATOM    514  CE1 PHE A  35       6.230  21.790 -16.922  1.00  2.000          C  
ATOM    515  CE2 PHE A  35       8.095  21.611 -15.458  1.00  2.000          C  
ATOM    516  CZ  PHE A  35       7.537  22.007 -16.664  1.00  2.000          C  
ATOM    517  H   PHE A  35       4.762  17.990 -15.383  1.00  1.640          H  
ATOM    518  HA  PHE A  35       6.546  18.709 -13.127  1.00  1.740          H  
ATOM    519 1HB  PHE A  35       4.126  20.132 -14.198  1.00  2.400          H  
ATOM    520 2HB  PHE A  35       5.151  20.684 -12.888  1.00  2.400          H  
ATOM    521  HD1 PHE A  35       4.425  21.015 -16.197  1.00  2.400          H  
ATOM    522  HD2 PHE A  35       7.760  20.692 -13.579  1.00  2.400          H  
ATOM    523  HE1 PHE A  35       5.801  22.104 -17.880  1.00  2.400          H  
ATOM    524  HE2 PHE A  35       9.155  21.784 -15.249  1.00  2.400          H  
ATOM    525  HZ  PHE A  35       8.135  22.494 -17.412  1.00  2.400          H  
ATOM    526  N   LEU A  36       5.316  17.541 -11.511  1.00  1.140          N  
ATOM    527  CA  LEU A  36       4.779  16.862 -10.372  1.00  1.260          C  
ATOM    528  C   LEU A  36       5.058  17.689  -9.177  1.00  1.370          C  
ATOM    529  O   LEU A  36       5.398  18.831  -9.449  1.00  1.660          O  
ATOM    530  CB  LEU A  36       5.529  15.596 -10.069  1.00  1.720          C  
ATOM    531  CG  LEU A  36       5.747  14.689 -11.139  1.00  1.720          C  
ATOM    532  CD1 LEU A  36       6.499  13.556 -10.549  1.00  1.720          C  
ATOM    533  CD2 LEU A  36       4.463  14.319 -11.801  1.00  1.720          C  
ATOM    534  H   LEU A  36       6.305  17.511 -11.659  1.00  1.370          H  
ATOM    535  HA  LEU A  36       3.716  16.729 -10.477  1.00  1.510          H  
ATOM    536 1HB  LEU A  36       6.492  15.864  -9.653  1.00  2.060          H  
ATOM    537 2HB  LEU A  36       4.961  15.067  -9.300  1.00  2.060          H  
ATOM    538  HG  LEU A  36       6.385  15.155 -11.882  1.00  2.060          H  
ATOM    539 1HD1 LEU A  36       6.728  12.873 -11.289  1.00  2.060          H  
ATOM    540 2HD1 LEU A  36       7.421  13.927 -10.100  1.00  2.060          H  
ATOM    541 3HD1 LEU A  36       5.895  13.074  -9.783  1.00  2.060          H  
ATOM    542 1HD2 LEU A  36       4.666  13.655 -12.606  1.00  2.060          H  
ATOM    543 2HD2 LEU A  36       3.792  13.848 -11.083  1.00  2.060          H  
ATOM    544 3HD2 LEU A  36       4.002  15.198 -12.203  1.00  2.060          H  
ATOM    545  N   GLU A  37       4.164  17.454  -8.243  1.00  1.410          N  
ATOM    546  CA  GLU A  37       4.613  17.501  -6.865  1.00  1.670          C  
ATOM    547  C   GLU A  37       3.630  16.685  -6.019  1.00  1.640          C  
ATOM    548  O   GLU A  37       2.465  16.510  -6.385  1.00  1.630          O  
ATOM    549  CB  GLU A  37       4.800  18.947  -6.402  1.00  2.230          C  
ATOM    550  CG  GLU A  37       5.493  19.156  -5.072  1.00  2.230          C  
ATOM    551  CD  GLU A  37       5.837  20.646  -4.745  1.00  2.230          C  
ATOM    552  OE1 GLU A  37       6.012  21.487  -5.639  1.00  2.230          O  
ATOM    553  OE2 GLU A  37       5.934  20.923  -3.572  1.00  2.230          O  
ATOM    554  H   GLU A  37       3.287  17.941  -8.384  1.00  1.690          H  
ATOM    555  HA  GLU A  37       5.587  17.014  -6.804  1.00  2.000          H  
ATOM    556 1HB  GLU A  37       5.373  19.489  -7.124  1.00  2.680          H  
ATOM    557 2HB  GLU A  37       3.840  19.391  -6.332  1.00  2.680          H  
ATOM    558 1HG  GLU A  37       4.850  18.783  -4.277  1.00  2.680          H  
ATOM    559 2HG  GLU A  37       6.410  18.569  -5.064  1.00  2.680          H  
ATOM    560  N   ASP A  38       4.119  16.125  -4.921  1.00  1.790          N  
ATOM    561  CA  ASP A  38       3.317  15.337  -3.984  1.00  1.900          C  
ATOM    562  C   ASP A  38       2.595  14.138  -4.631  1.00  1.760          C  
ATOM    563  O   ASP A  38       1.457  13.823  -4.276  1.00  2.090          O  
ATOM    564  CB  ASP A  38       2.257  16.215  -3.310  1.00  2.620          C  
ATOM    565  CG  ASP A  38       2.825  17.391  -2.524  1.00  2.620          C  
ATOM    566  OD1 ASP A  38       3.921  17.310  -2.018  1.00  2.620          O  
ATOM    567  OD2 ASP A  38       2.128  18.396  -2.437  1.00  2.620          O  
ATOM    568  H   ASP A  38       5.089  16.292  -4.678  1.00  2.150          H  
ATOM    569  HA  ASP A  38       3.988  14.959  -3.214  1.00  2.280          H  
ATOM    570 1HB  ASP A  38       1.562  16.590  -4.058  1.00  3.140          H  
ATOM    571 2HB  ASP A  38       1.677  15.598  -2.623  1.00  3.140          H  
ATOM    572  N   GLY A  39       3.256  13.469  -5.578  1.00  1.760          N  
ATOM    573  CA  GLY A  39       2.725  12.265  -6.226  1.00  1.780          C  
ATOM    574  C   GLY A  39       1.728  12.475  -7.381  1.00  1.690          C  
ATOM    575  O   GLY A  39       1.249  11.492  -7.957  1.00  1.840          O  
ATOM    576  H   GLY A  39       4.185  13.774  -5.821  1.00  2.110          H  
ATOM    577 1HA  GLY A  39       3.568  11.677  -6.594  1.00  2.140          H  
ATOM    578 2HA  GLY A  39       2.258  11.641  -5.465  1.00  2.140          H  
ATOM    579  N   LYS A  40       1.412  13.722  -7.738  1.00  2.170          N  
ATOM    580  CA  LYS A  40       0.439  13.969  -8.806  1.00  2.080          C  
ATOM    581  C   LYS A  40       1.014  14.815  -9.922  1.00  1.900          C  
ATOM    582  O   LYS A  40       1.798  15.722  -9.676  1.00  1.910          O  
ATOM    583  CB  LYS A  40      -0.817  14.655  -8.228  1.00  2.950          C  
ATOM    584  CG  LYS A  40      -1.940  14.987  -9.258  1.00  2.950          C  
ATOM    585  CD  LYS A  40      -3.203  15.589  -8.593  1.00  2.950          C  
ATOM    586  CE  LYS A  40      -4.291  15.874  -9.649  1.00  2.950          C  
ATOM    587  NZ  LYS A  40      -5.585  16.404  -9.055  1.00  2.950          N  
ATOM    588  H   LYS A  40       1.816  14.519  -7.232  1.00  2.600          H  
ATOM    589  HA  LYS A  40       0.144  13.017  -9.241  1.00  2.500          H  
ATOM    590 1HB  LYS A  40      -1.245  14.018  -7.455  1.00  3.540          H  
ATOM    591 2HB  LYS A  40      -0.520  15.590  -7.751  1.00  3.540          H  
ATOM    592 1HG  LYS A  40      -1.577  15.726  -9.968  1.00  3.540          H  
ATOM    593 2HG  LYS A  40      -2.214  14.087  -9.808  1.00  3.540          H  
ATOM    594 1HD  LYS A  40      -3.597  14.902  -7.841  1.00  3.540          H  
ATOM    595 2HD  LYS A  40      -2.944  16.528  -8.103  1.00  3.540          H  
ATOM    596 1HE  LYS A  40      -3.908  16.602 -10.363  1.00  3.540          H  
ATOM    597 2HE  LYS A  40      -4.507  14.946 -10.175  1.00  3.540          H  
ATOM    598 1HZ  LYS A  40      -6.248  16.553  -9.794  1.00  3.540          H  
ATOM    599 2HZ  LYS A  40      -5.960  15.734  -8.409  1.00  3.540          H  
ATOM    600 3HZ  LYS A  40      -5.480  17.307  -8.554  1.00  3.540          H  
ATOM    601  N   VAL A  41       0.562  14.571 -11.147  1.00  1.910          N  
ATOM    602  CA  VAL A  41       0.995  15.404 -12.258  1.00  1.780          C  
ATOM    603  C   VAL A  41      -0.047  16.456 -12.535  1.00  1.790          C  
ATOM    604  O   VAL A  41      -1.234  16.161 -12.682  1.00  2.000          O  
ATOM    605  CB  VAL A  41       1.291  14.559 -13.533  1.00  2.540          C  
ATOM    606  CG1 VAL A  41       0.109  13.693 -13.930  1.00  2.540          C  
ATOM    607  CG2 VAL A  41       1.633  15.489 -14.705  1.00  2.540          C  
ATOM    608  H   VAL A  41      -0.086  13.809 -11.291  1.00  2.290          H  
ATOM    609  HA  VAL A  41       1.908  15.922 -11.977  1.00  2.140          H  
ATOM    610  HB  VAL A  41       2.126  13.908 -13.329  1.00  3.050          H  
ATOM    611 1HG1 VAL A  41       0.377  13.114 -14.811  1.00  3.050          H  
ATOM    612 2HG1 VAL A  41      -0.144  13.017 -13.125  1.00  3.050          H  
ATOM    613 3HG1 VAL A  41      -0.752  14.307 -14.163  1.00  3.050          H  
ATOM    614 1HG2 VAL A  41       1.859  14.886 -15.579  1.00  3.050          H  
ATOM    615 2HG2 VAL A  41       0.792  16.140 -14.938  1.00  3.050          H  
ATOM    616 3HG2 VAL A  41       2.496  16.108 -14.448  1.00  3.050          H  
ATOM    617  N   ILE A  42       0.420  17.692 -12.569  1.00  1.860          N  
ATOM    618  CA  ILE A  42      -0.418  18.852 -12.797  1.00  2.150          C  
ATOM    619  C   ILE A  42      -0.299  19.313 -14.244  1.00  2.160          C  
ATOM    620  O   ILE A  42      -1.290  19.625 -14.902  1.00  2.510          O  
ATOM    621  CB  ILE A  42      -0.035  19.974 -11.814  1.00  2.890          C  
ATOM    622  CG1 ILE A  42      -0.170  19.490 -10.323  1.00  2.890          C  
ATOM    623  CG2 ILE A  42      -0.854  21.232 -12.071  1.00  2.890          C  
ATOM    624  CD1 ILE A  42      -1.545  19.000  -9.880  1.00  2.890          C  
ATOM    625  H   ILE A  42       1.430  17.824 -12.436  1.00  2.230          H  
ATOM    626  HA  ILE A  42      -1.455  18.577 -12.636  1.00  2.580          H  
ATOM    627  HB  ILE A  42       1.014  20.191 -11.950  1.00  3.470          H  
ATOM    628 1HG1 ILE A  42       0.544  18.675 -10.163  1.00  3.470          H  
ATOM    629 2HG1 ILE A  42       0.106  20.319  -9.678  1.00  3.470          H  
ATOM    630 1HG2 ILE A  42      -0.534  22.004 -11.384  1.00  3.470          H  
ATOM    631 2HG2 ILE A  42      -0.690  21.573 -13.080  1.00  3.470          H  
ATOM    632 3HG2 ILE A  42      -1.911  21.025 -11.932  1.00  3.470          H  
ATOM    633 1HD1 ILE A  42      -1.496  18.699  -8.831  1.00  3.470          H  
ATOM    634 2HD1 ILE A  42      -2.290  19.789  -9.981  1.00  3.470          H  
ATOM    635 3HD1 ILE A  42      -1.847  18.145 -10.472  1.00  3.470          H  
ATOM    636  N   ALA A  43       0.931  19.376 -14.731  1.00  1.920          N  
ATOM    637  CA  ALA A  43       1.214  19.853 -16.082  1.00  1.910          C  
ATOM    638  C   ALA A  43       2.464  19.161 -16.564  1.00  1.710          C  
ATOM    639  O   ALA A  43       3.121  18.509 -15.765  1.00  1.800          O  
ATOM    640  CB  ALA A  43       1.388  21.370 -16.115  1.00  2.680          C  
ATOM    641  H   ALA A  43       1.702  19.084 -14.125  1.00  2.300          H  
ATOM    642  HA  ALA A  43       0.388  19.568 -16.735  1.00  2.290          H  
ATOM    643 1HB  ALA A  43       1.597  21.697 -17.133  1.00  3.210          H  
ATOM    644 2HB  ALA A  43       0.470  21.851 -15.763  1.00  3.210          H  
ATOM    645 3HB  ALA A  43       2.211  21.651 -15.482  1.00  3.210          H  
ATOM    646  N   SER A  44       2.784  19.276 -17.844  1.00  1.610          N  
ATOM    647  CA  SER A  44       4.019  18.717 -18.398  1.00  1.580          C  
ATOM    648  C   SER A  44       4.479  19.631 -19.520  1.00  1.610          C  
ATOM    649  O   SER A  44       3.698  20.469 -19.980  1.00  1.810          O  
ATOM    650  CB  SER A  44       3.803  17.309 -18.924  1.00  2.220          C  
ATOM    651  OG  SER A  44       2.954  17.307 -20.035  1.00  2.220          O  
ATOM    652  H   SER A  44       2.175  19.786 -18.471  1.00  1.930          H  
ATOM    653  HA  SER A  44       4.791  18.708 -17.632  1.00  1.900          H  
ATOM    654 1HB  SER A  44       4.766  16.877 -19.199  1.00  2.670          H  
ATOM    655 2HB  SER A  44       3.381  16.686 -18.136  1.00  2.670          H  
ATOM    656  HG  SER A  44       2.965  16.411 -20.373  1.00  2.670          H  
ATOM    657  N   GLY A  45       5.727  19.487 -19.981  1.00  1.590          N  
ATOM    658  CA  GLY A  45       6.181  20.354 -21.066  1.00  1.690          C  
ATOM    659  C   GLY A  45       7.582  20.105 -21.666  1.00  1.680          C  
ATOM    660  O   GLY A  45       8.273  19.112 -21.368  1.00  1.750          O  
ATOM    661  H   GLY A  45       6.354  18.800 -19.563  1.00  1.910          H  
ATOM    662 1HA  GLY A  45       5.446  20.324 -21.871  1.00  2.030          H  
ATOM    663 2HA  GLY A  45       6.153  21.363 -20.679  1.00  2.030          H  
ATOM    664  N   ARG A  46       7.979  21.046 -22.541  1.00  1.870          N  
ATOM    665  CA  ARG A  46       9.241  20.993 -23.306  1.00  2.120          C  
ATOM    666  C   ARG A  46       9.631  22.407 -23.789  1.00  2.320          C  
ATOM    667  O   ARG A  46       8.889  23.369 -23.577  1.00  2.270          O  
ATOM    668  CB  ARG A  46       9.170  20.016 -24.464  1.00  2.870          C  
ATOM    669  CG  ARG A  46       8.214  20.355 -25.530  1.00  2.870          C  
ATOM    670  CD  ARG A  46       8.196  19.320 -26.581  1.00  2.870          C  
ATOM    671  NE  ARG A  46       7.469  19.795 -27.725  1.00  2.870          N  
ATOM    672  CZ  ARG A  46       6.139  19.670 -27.932  1.00  2.870          C  
ATOM    673  NH1 ARG A  46       5.351  19.043 -27.058  1.00  2.870          N  
ATOM    674  NH2 ARG A  46       5.617  20.190 -29.031  1.00  2.870          N  
ATOM    675  H   ARG A  46       7.366  21.875 -22.606  1.00  2.240          H  
ATOM    676  HA  ARG A  46      10.020  20.630 -22.643  1.00  2.540          H  
ATOM    677 1HB  ARG A  46      10.151  19.940 -24.934  1.00  3.440          H  
ATOM    678 2HB  ARG A  46       8.916  19.028 -24.099  1.00  3.440          H  
ATOM    679 1HG  ARG A  46       7.212  20.451 -25.114  1.00  3.440          H  
ATOM    680 2HG  ARG A  46       8.511  21.289 -26.006  1.00  3.440          H  
ATOM    681 1HD  ARG A  46       9.213  19.090 -26.896  1.00  3.440          H  
ATOM    682 2HD  ARG A  46       7.734  18.408 -26.217  1.00  3.440          H  
ATOM    683  HE  ARG A  46       8.034  20.324 -28.419  1.00  3.440          H  
ATOM    684 1HH1 ARG A  46       5.726  18.625 -26.191  1.00  3.440          H  
ATOM    685 2HH1 ARG A  46       4.362  18.968 -27.239  1.00  3.440          H  
ATOM    686 1HH2 ARG A  46       6.219  20.666 -29.694  1.00  3.440          H  
ATOM    687 2HH2 ARG A  46       4.627  20.112 -29.211  1.00  3.440          H  
ATOM    688  N   ASN A  47      10.791  22.583 -24.420  1.00  2.740          N  
ATOM    689  CA  ASN A  47      11.156  23.969 -24.717  1.00  3.150          C  
ATOM    690  C   ASN A  47      10.492  24.536 -25.968  1.00  3.320          C  
ATOM    691  O   ASN A  47      11.003  24.423 -27.083  1.00  3.700          O  
ATOM    692  CB  ASN A  47      12.656  24.140 -24.794  1.00  4.250          C  
ATOM    693  CG  ASN A  47      13.032  25.607 -24.836  1.00  4.250          C  
ATOM    694  OD1 ASN A  47      12.385  26.481 -25.455  1.00  4.250          O  
ATOM    695  ND2 ASN A  47      14.060  25.906 -24.066  1.00  4.250          N  
ATOM    696  H   ASN A  47      11.397  21.809 -24.670  1.00  3.290          H  
ATOM    697  HA  ASN A  47      10.806  24.591 -23.893  1.00  3.780          H  
ATOM    698 1HB  ASN A  47      13.131  23.670 -23.935  1.00  5.100          H  
ATOM    699 2HB  ASN A  47      13.032  23.649 -25.689  1.00  5.100          H  
ATOM    700 1HD2 ASN A  47      14.341  26.877 -23.913  1.00  5.100          H  
ATOM    701 2HD2 ASN A  47      14.528  25.186 -23.557  1.00  5.100          H  
ATOM    702  N   ARG A  48       9.380  25.224 -25.738  1.00  3.280          N  
ATOM    703  CA  ARG A  48       8.563  25.799 -26.796  1.00  3.550          C  
ATOM    704  C   ARG A  48       8.629  27.326 -26.870  1.00  3.810          C  
ATOM    705  O   ARG A  48       7.634  27.961 -27.251  1.00  4.070          O  
ATOM    706  CB  ARG A  48       7.106  25.396 -26.629  1.00  4.860          C  
ATOM    707  CG  ARG A  48       6.834  23.919 -26.740  1.00  4.860          C  
ATOM    708  CD  ARG A  48       5.384  23.628 -26.645  1.00  4.860          C  
ATOM    709  NE  ARG A  48       4.650  24.148 -27.811  1.00  4.860          N  
ATOM    710  CZ  ARG A  48       3.304  24.214 -27.930  1.00  4.860          C  
ATOM    711  NH1 ARG A  48       2.525  23.794 -26.954  1.00  4.860          N  
ATOM    712  NH2 ARG A  48       2.767  24.706 -29.038  1.00  4.860          N  
ATOM    713  H   ARG A  48       9.057  25.239 -24.766  1.00  3.940          H  
ATOM    714  HA  ARG A  48       8.918  25.398 -27.746  1.00  4.260          H  
ATOM    715 1HB  ARG A  48       6.753  25.722 -25.648  1.00  5.830          H  
ATOM    716 2HB  ARG A  48       6.501  25.896 -27.369  1.00  5.830          H  
ATOM    717 1HG  ARG A  48       7.213  23.539 -27.691  1.00  5.830          H  
ATOM    718 2HG  ARG A  48       7.336  23.408 -25.920  1.00  5.830          H  
ATOM    719 1HD  ARG A  48       5.237  22.547 -26.592  1.00  5.830          H  
ATOM    720 2HD  ARG A  48       4.989  24.099 -25.743  1.00  5.830          H  
ATOM    721  HE  ARG A  48       5.200  24.481 -28.594  1.00  5.830          H  
ATOM    722 1HH1 ARG A  48       2.928  23.418 -26.108  1.00  5.830          H  
ATOM    723 2HH1 ARG A  48       1.520  23.844 -27.053  1.00  5.830          H  
ATOM    724 1HH2 ARG A  48       3.362  25.032 -29.793  1.00  5.830          H  
ATOM    725 2HH2 ARG A  48       1.763  24.759 -29.135  1.00  5.830          H  
ATOM    726  N   THR A  49       9.766  27.936 -26.508  1.00  4.010          N  
ATOM    727  CA  THR A  49       9.824  29.405 -26.541  1.00  4.390          C  
ATOM    728  C   THR A  49       9.592  29.940 -27.932  1.00  4.800          C  
ATOM    729  O   THR A  49       8.615  30.659 -28.184  1.00  4.640          O  
ATOM    730  CB  THR A  49      11.193  29.949 -26.140  1.00  5.990          C  
ATOM    731  OG1 THR A  49      12.188  29.410 -27.039  1.00  5.990          O  
ATOM    732  CG2 THR A  49      11.507  29.603 -24.727  1.00  5.990          C  
ATOM    733  H   THR A  49      10.584  27.392 -26.186  1.00  4.810          H  
ATOM    734  HA  THR A  49       9.058  29.801 -25.876  1.00  5.270          H  
ATOM    735  HB  THR A  49      11.185  31.035 -26.237  1.00  7.190          H  
ATOM    736  HG1 THR A  49      13.022  29.881 -26.895  1.00  7.190          H  
ATOM    737 1HG2 THR A  49      12.454  30.017 -24.493  1.00  7.190          H  
ATOM    738 2HG2 THR A  49      10.768  30.025 -24.086  1.00  7.190          H  
ATOM    739 3HG2 THR A  49      11.524  28.545 -24.584  1.00  7.190          H  
ATOM    740  N   ASN A  50      10.471  29.561 -28.856  1.00  5.600          N  
ATOM    741  CA  ASN A  50      10.395  30.060 -30.230  1.00  6.270          C  
ATOM    742  C   ASN A  50       9.080  29.689 -30.902  1.00  6.320          C  
ATOM    743  O   ASN A  50       8.545  30.459 -31.702  1.00  6.810          O  
ATOM    744  CB  ASN A  50      11.558  29.544 -31.051  1.00  8.510          C  
ATOM    745  CG  ASN A  50      12.862  30.201 -30.695  1.00  8.510          C  
ATOM    746  OD1 ASN A  50      12.906  31.282 -30.096  1.00  8.510          O  
ATOM    747  ND2 ASN A  50      13.941  29.560 -31.058  1.00  8.510          N  
ATOM    748  H   ASN A  50      11.245  28.977 -28.537  1.00  6.720          H  
ATOM    749  HA  ASN A  50      10.445  31.149 -30.202  1.00  7.520          H  
ATOM    750 1HB  ASN A  50      11.652  28.467 -30.906  1.00 10.210          H  
ATOM    751 2HB  ASN A  50      11.354  29.712 -32.109  1.00 10.210          H  
ATOM    752 1HD2 ASN A  50      14.841  29.943 -30.850  1.00 10.210          H  
ATOM    753 2HD2 ASN A  50      13.871  28.688 -31.541  1.00 10.210          H  
ATOM    754  N   GLU A  51       8.545  28.528 -30.535  1.00  6.030          N  
ATOM    755  CA  GLU A  51       7.293  28.011 -31.065  1.00  6.400          C  
ATOM    756  C   GLU A  51       6.070  28.830 -30.652  1.00  5.910          C  
ATOM    757  O   GLU A  51       5.082  28.886 -31.390  1.00  6.380          O  
ATOM    758  CB  GLU A  51       7.097  26.566 -30.612  1.00  8.810          C  
ATOM    759  CG  GLU A  51       8.066  25.573 -31.220  1.00  8.810          C  
ATOM    760  CD  GLU A  51       7.909  25.444 -32.704  1.00  8.810          C  
ATOM    761  OE1 GLU A  51       6.802  25.256 -33.145  1.00  8.810          O  
ATOM    762  OE2 GLU A  51       8.890  25.546 -33.397  1.00  8.810          O  
ATOM    763  H   GLU A  51       9.051  27.951 -29.879  1.00  7.240          H  
ATOM    764  HA  GLU A  51       7.355  28.030 -32.154  1.00  7.680          H  
ATOM    765 1HB  GLU A  51       7.205  26.518 -29.539  1.00 10.570          H  
ATOM    766 2HB  GLU A  51       6.085  26.244 -30.851  1.00 10.570          H  
ATOM    767 1HG  GLU A  51       9.085  25.893 -30.999  1.00 10.570          H  
ATOM    768 2HG  GLU A  51       7.913  24.600 -30.751  1.00 10.570          H  
ATOM    769  N   THR A  52       6.103  29.425 -29.450  1.00  5.050          N  
ATOM    770  CA  THR A  52       4.954  30.154 -28.936  1.00  4.690          C  
ATOM    771  C   THR A  52       5.197  31.659 -28.776  1.00  4.690          C  
ATOM    772  O   THR A  52       4.261  32.402 -28.473  1.00  4.780          O  
ATOM    773  CB  THR A  52       4.505  29.554 -27.590  1.00  6.710          C  
ATOM    774  OG1 THR A  52       5.565  29.657 -26.628  1.00  6.710          O  
ATOM    775  CG2 THR A  52       4.112  28.078 -27.742  1.00  6.710          C  
ATOM    776  H   THR A  52       6.931  29.376 -28.848  1.00  6.060          H  
ATOM    777  HA  THR A  52       4.135  30.033 -29.642  1.00  5.630          H  
ATOM    778  HB  THR A  52       3.647  30.113 -27.225  1.00  8.050          H  
ATOM    779  HG1 THR A  52       6.307  29.062 -26.893  1.00  8.050          H  
ATOM    780 1HG2 THR A  52       3.796  27.680 -26.784  1.00  8.050          H  
ATOM    781 2HG2 THR A  52       3.299  27.992 -28.458  1.00  8.050          H  
ATOM    782 3HG2 THR A  52       4.967  27.517 -28.099  1.00  8.050          H  
ATOM    783  N   ARG A  53       6.435  32.109 -29.033  1.00  4.960          N  
ATOM    784  CA  ARG A  53       6.888  33.494 -28.883  1.00  5.320          C  
ATOM    785  C   ARG A  53       6.848  33.945 -27.427  1.00  4.910          C  
ATOM    786  O   ARG A  53       6.429  35.058 -27.102  1.00  5.160          O  
ATOM    787  CB  ARG A  53       6.066  34.457 -29.739  1.00  7.300          C  
ATOM    788  CG  ARG A  53       6.114  34.176 -31.233  1.00  7.300          C  
ATOM    789  CD  ARG A  53       5.362  35.187 -32.010  1.00  7.300          C  
ATOM    790  NE  ARG A  53       5.411  34.907 -33.444  1.00  7.300          N  
ATOM    791  CZ  ARG A  53       4.777  35.620 -34.405  1.00  7.300          C  
ATOM    792  NH1 ARG A  53       4.039  36.668 -34.088  1.00  7.300          N  
ATOM    793  NH2 ARG A  53       4.899  35.261 -35.674  1.00  7.300          N  
ATOM    794  H   ARG A  53       7.152  31.423 -29.266  1.00  5.950          H  
ATOM    795  HA  ARG A  53       7.924  33.542 -29.222  1.00  6.380          H  
ATOM    796 1HB  ARG A  53       5.031  34.475 -29.426  1.00  8.760          H  
ATOM    797 2HB  ARG A  53       6.453  35.466 -29.599  1.00  8.760          H  
ATOM    798 1HG  ARG A  53       7.148  34.180 -31.570  1.00  8.760          H  
ATOM    799 2HG  ARG A  53       5.674  33.197 -31.430  1.00  8.760          H  
ATOM    800 1HD  ARG A  53       4.321  35.179 -31.690  1.00  8.760          H  
ATOM    801 2HD  ARG A  53       5.795  36.171 -31.834  1.00  8.760          H  
ATOM    802  HE  ARG A  53       5.965  34.110 -33.739  1.00  8.760          H  
ATOM    803 1HH1 ARG A  53       3.941  36.949 -33.125  1.00  8.760          H  
ATOM    804 2HH1 ARG A  53       3.570  37.194 -34.812  1.00  8.760          H  
ATOM    805 1HH2 ARG A  53       5.464  34.459 -35.921  1.00  8.760          H  
ATOM    806 2HH2 ARG A  53       4.431  35.786 -36.398  1.00  8.760          H  
ATOM    807  N   ASN A  54       7.332  33.065 -26.558  1.00  4.460          N  
ATOM    808  CA  ASN A  54       7.425  33.320 -25.128  1.00  4.480          C  
ATOM    809  C   ASN A  54       8.857  33.075 -24.691  1.00  4.590          C  
ATOM    810  O   ASN A  54       9.301  31.937 -24.580  1.00  4.550          O  
ATOM    811  CB  ASN A  54       6.431  32.479 -24.353  1.00  6.260          C  
ATOM    812  CG  ASN A  54       6.418  32.778 -22.841  1.00  6.260          C  
ATOM    813  OD1 ASN A  54       7.430  33.215 -22.238  1.00  6.260          O  
ATOM    814  ND2 ASN A  54       5.270  32.522 -22.225  1.00  6.260          N  
ATOM    815  H   ASN A  54       7.658  32.172 -26.943  1.00  5.350          H  
ATOM    816  HA  ASN A  54       7.200  34.371 -24.941  1.00  5.380          H  
ATOM    817 1HB  ASN A  54       5.432  32.659 -24.755  1.00  7.520          H  
ATOM    818 2HB  ASN A  54       6.650  31.428 -24.514  1.00  7.520          H  
ATOM    819 1HD2 ASN A  54       5.161  32.659 -21.201  1.00  7.520          H  
ATOM    820 2HD2 ASN A  54       4.495  32.168 -22.745  1.00  7.520          H  
ATOM    821  N   ALA A  55       9.582  34.155 -24.438  1.00  5.050          N  
ATOM    822  CA  ALA A  55      11.018  34.135 -24.144  1.00  5.510          C  
ATOM    823  C   ALA A  55      11.406  33.297 -22.934  1.00  5.390          C  
ATOM    824  O   ALA A  55      12.584  32.935 -22.791  1.00  5.810          O  
ATOM    825  CB  ALA A  55      11.508  35.551 -23.910  1.00  7.530          C  
ATOM    826  H   ALA A  55       9.118  35.051 -24.504  1.00  6.060          H  
ATOM    827  HA  ALA A  55      11.525  33.718 -25.013  1.00  6.610          H  
ATOM    828 1HB  ALA A  55      12.584  35.538 -23.735  1.00  9.040          H  
ATOM    829 2HB  ALA A  55      11.289  36.163 -24.782  1.00  9.040          H  
ATOM    830 3HB  ALA A  55      11.004  35.966 -23.036  1.00  9.040          H  
ATOM    831  N   THR A  56      10.451  33.069 -22.035  1.00  5.100          N  
ATOM    832  CA  THR A  56      10.704  32.336 -20.817  1.00  5.410          C  
ATOM    833  C   THR A  56      10.069  30.954 -20.787  1.00  5.110          C  
ATOM    834  O   THR A  56      10.201  30.222 -19.808  1.00  5.570          O  
ATOM    835  CB  THR A  56      10.239  33.156 -19.606  1.00  7.450          C  
ATOM    836  OG1 THR A  56       8.846  33.474 -19.728  1.00  7.450          O  
ATOM    837  CG2 THR A  56      11.046  34.427 -19.512  1.00  7.450          C  
ATOM    838  H   THR A  56       9.488  33.376 -22.212  1.00  6.120          H  
ATOM    839  HA  THR A  56      11.778  32.208 -20.721  1.00  6.490          H  
ATOM    840  HB  THR A  56      10.375  32.572 -18.722  1.00  8.940          H  
ATOM    841  HG1 THR A  56       8.317  32.667 -19.679  1.00  8.940          H  
ATOM    842 1HG2 THR A  56      10.722  34.998 -18.645  1.00  8.940          H  
ATOM    843 2HG2 THR A  56      12.102  34.173 -19.410  1.00  8.940          H  
ATOM    844 3HG2 THR A  56      10.903  35.020 -20.411  1.00  8.940          H  
ATOM    845  N   ARG A  57       9.407  30.534 -21.853  1.00  4.660          N  
ATOM    846  CA  ARG A  57       8.731  29.238 -21.795  1.00  4.700          C  
ATOM    847  C   ARG A  57       9.677  28.085 -22.156  1.00  4.900          C  
ATOM    848  O   ARG A  57       9.502  27.414 -23.170  1.00  5.260          O  
ATOM    849  CB  ARG A  57       7.517  29.257 -22.711  1.00  6.560          C  
ATOM    850  CG  ARG A  57       6.597  28.060 -22.643  1.00  6.560          C  
ATOM    851  CD  ARG A  57       5.359  28.272 -23.435  1.00  6.560          C  
ATOM    852  NE  ARG A  57       4.440  27.136 -23.326  1.00  6.560          N  
ATOM    853  CZ  ARG A  57       3.153  27.114 -23.694  1.00  6.560          C  
ATOM    854  NH1 ARG A  57       2.554  28.178 -24.201  1.00  6.560          N  
ATOM    855  NH2 ARG A  57       2.510  25.983 -23.517  1.00  6.560          N  
ATOM    856  H   ARG A  57       9.371  31.109 -22.700  1.00  5.590          H  
ATOM    857  HA  ARG A  57       8.372  29.087 -20.775  1.00  5.640          H  
ATOM    858 1HB  ARG A  57       6.915  30.102 -22.440  1.00  7.880          H  
ATOM    859 2HB  ARG A  57       7.838  29.389 -23.744  1.00  7.880          H  
ATOM    860 1HG  ARG A  57       7.072  27.149 -22.993  1.00  7.880          H  
ATOM    861 2HG  ARG A  57       6.307  27.951 -21.610  1.00  7.880          H  
ATOM    862 1HD  ARG A  57       4.853  29.169 -23.078  1.00  7.880          H  
ATOM    863 2HD  ARG A  57       5.629  28.391 -24.481  1.00  7.880          H  
ATOM    864  HE  ARG A  57       4.800  26.249 -22.947  1.00  7.880          H  
ATOM    865 1HH1 ARG A  57       3.062  29.044 -24.313  1.00  7.880          H  
ATOM    866 2HH1 ARG A  57       1.582  28.132 -24.470  1.00  7.880          H  
ATOM    867 1HH2 ARG A  57       3.037  25.196 -23.105  1.00  7.880          H  
ATOM    868 2HH2 ARG A  57       1.536  25.892 -23.762  1.00  7.880          H  
ATOM    869  N   HIS A  58      10.655  27.840 -21.288  1.00  4.820          N  
ATOM    870  CA  HIS A  58      11.667  26.797 -21.516  1.00  5.080          C  
ATOM    871  C   HIS A  58      11.114  25.470 -21.000  1.00  4.680          C  
ATOM    872  O   HIS A  58      10.088  25.460 -20.339  1.00  4.120          O  
ATOM    873  CB  HIS A  58      13.007  27.189 -20.878  1.00  7.010          C  
ATOM    874  CG  HIS A  58      13.547  28.438 -21.489  1.00  7.010          C  
ATOM    875  ND1 HIS A  58      14.329  28.460 -22.639  1.00  7.010          N  
ATOM    876  CD2 HIS A  58      13.336  29.717 -21.148  1.00  7.010          C  
ATOM    877  CE1 HIS A  58      14.587  29.725 -22.948  1.00  7.010          C  
ATOM    878  NE2 HIS A  58      13.967  30.501 -22.067  1.00  7.010          N  
ATOM    879  H   HIS A  58      10.683  28.466 -20.482  1.00  5.780          H  
ATOM    880  HA  HIS A  58      11.832  26.693 -22.582  1.00  6.100          H  
ATOM    881 1HB  HIS A  58      12.906  27.335 -19.820  1.00  8.410          H  
ATOM    882 2HB  HIS A  58      13.739  26.398 -21.032  1.00  8.410          H  
ATOM    883  HD2 HIS A  58      12.744  30.057 -20.319  1.00  8.410          H  
ATOM    884  HE1 HIS A  58      15.166  30.074 -23.804  1.00  8.410          H  
ATOM    885  HE2 HIS A  58      13.921  31.532 -22.070  1.00  8.410          H  
ATOM    886  N   ALA A  59      11.806  24.344 -21.177  1.00  5.050          N  
ATOM    887  CA  ALA A  59      11.163  23.081 -20.774  1.00  4.830          C  
ATOM    888  C   ALA A  59      10.768  22.981 -19.335  1.00  4.400          C  
ATOM    889  O   ALA A  59       9.750  22.376 -19.029  1.00  4.060          O  
ATOM    890  CB  ALA A  59      12.053  21.913 -21.068  1.00  6.850          C  
ATOM    891  H   ALA A  59      12.711  24.343 -21.625  1.00  6.060          H  
ATOM    892  HA  ALA A  59      10.242  23.006 -21.335  1.00  5.800          H  
ATOM    893 1HB  ALA A  59      11.538  20.985 -20.812  1.00  8.220          H  
ATOM    894 2HB  ALA A  59      12.281  21.929 -22.113  1.00  8.220          H  
ATOM    895 3HB  ALA A  59      12.962  21.997 -20.475  1.00  8.220          H  
ATOM    896  N   GLU A  60      11.558  23.516 -18.428  1.00  4.610          N  
ATOM    897  CA  GLU A  60      11.149  23.424 -17.042  1.00  4.530          C  
ATOM    898  C   GLU A  60      10.606  24.757 -16.581  1.00  4.000          C  
ATOM    899  O   GLU A  60       9.662  24.825 -15.793  1.00  3.990          O  
ATOM    900  CB  GLU A  60      12.248  22.835 -16.183  1.00  6.370          C  
ATOM    901  CG  GLU A  60      12.507  21.388 -16.602  1.00  6.370          C  
ATOM    902  CD  GLU A  60      13.426  20.658 -15.738  1.00  6.370          C  
ATOM    903  OE1 GLU A  60      14.063  21.298 -14.961  1.00  6.370          O  
ATOM    904  OE2 GLU A  60      13.494  19.429 -15.848  1.00  6.370          O  
ATOM    905  H   GLU A  60      12.411  23.971 -18.701  1.00  5.530          H  
ATOM    906  HA  GLU A  60      10.338  22.714 -16.979  1.00  5.440          H  
ATOM    907 1HB  GLU A  60      13.166  23.424 -16.281  1.00  7.650          H  
ATOM    908 2HB  GLU A  60      11.950  22.842 -15.142  1.00  7.650          H  
ATOM    909 1HG  GLU A  60      11.558  20.884 -16.596  1.00  7.650          H  
ATOM    910 2HG  GLU A  60      12.884  21.375 -17.631  1.00  7.650          H  
ATOM    911  N   MET A  61      11.143  25.836 -17.148  1.00  3.760          N  
ATOM    912  CA  MET A  61      10.709  27.173 -16.798  1.00  3.410          C  
ATOM    913  C   MET A  61       9.242  27.351 -17.148  1.00  2.820          C  
ATOM    914  O   MET A  61       8.554  28.033 -16.411  1.00  2.540          O  
ATOM    915  CB  MET A  61      11.582  28.244 -17.433  1.00  4.910          C  
ATOM    916  CG  MET A  61      11.341  29.674 -16.897  1.00  4.910          C  
ATOM    917  SD  MET A  61      12.561  30.860 -17.506  1.00  4.910          S  
ATOM    918  CE  MET A  61      12.218  32.277 -16.476  1.00  4.910          C  
ATOM    919  H   MET A  61      11.917  25.718 -17.772  1.00  4.510          H  
ATOM    920  HA  MET A  61      10.790  27.283 -15.719  1.00  4.090          H  
ATOM    921 1HB  MET A  61      12.625  27.981 -17.327  1.00  5.900          H  
ATOM    922 2HB  MET A  61      11.355  28.281 -18.487  1.00  5.900          H  
ATOM    923 1HG  MET A  61      10.355  30.004 -17.236  1.00  5.900          H  
ATOM    924 2HG  MET A  61      11.338  29.698 -15.823  1.00  5.900          H  
ATOM    925 1HE  MET A  61      12.892  33.088 -16.745  1.00  5.900          H  
ATOM    926 2HE  MET A  61      11.198  32.601 -16.615  1.00  5.900          H  
ATOM    927 3HE  MET A  61      12.366  32.016 -15.437  1.00  5.900          H  
ATOM    928  N   GLU A  62       8.743  26.638 -18.195  1.00  2.810          N  
ATOM    929  CA  GLU A  62       7.351  26.629 -18.687  1.00  2.560          C  
ATOM    930  C   GLU A  62       6.369  26.495 -17.547  1.00  2.110          C  
ATOM    931  O   GLU A  62       5.236  26.976 -17.615  1.00  2.090          O  
ATOM    932  CB  GLU A  62       7.138  25.480 -19.694  1.00  3.680          C  
ATOM    933  CG  GLU A  62       5.726  25.312 -20.280  1.00  3.680          C  
ATOM    934  CD  GLU A  62       5.693  24.272 -21.428  1.00  3.680          C  
ATOM    935  OE1 GLU A  62       6.548  23.416 -21.449  1.00  3.680          O  
ATOM    936  OE2 GLU A  62       4.857  24.380 -22.307  1.00  3.680          O  
ATOM    937  H   GLU A  62       9.385  26.095 -18.771  1.00  3.370          H  
ATOM    938  HA  GLU A  62       7.157  27.576 -19.191  1.00  3.070          H  
ATOM    939 1HB  GLU A  62       7.763  25.658 -20.556  1.00  4.420          H  
ATOM    940 2HB  GLU A  62       7.455  24.533 -19.249  1.00  4.420          H  
ATOM    941 1HG  GLU A  62       5.078  24.948 -19.482  1.00  4.420          H  
ATOM    942 2HG  GLU A  62       5.330  26.253 -20.608  1.00  4.420          H  
ATOM    943  N   ALA A  63       6.796  25.865 -16.472  1.00  1.950          N  
ATOM    944  CA  ALA A  63       5.956  25.674 -15.335  1.00  1.830          C  
ATOM    945  C   ALA A  63       5.379  27.017 -14.858  1.00  1.880          C  
ATOM    946  O   ALA A  63       4.214  27.069 -14.468  1.00  2.020          O  
ATOM    947  CB  ALA A  63       6.791  25.060 -14.249  1.00  2.610          C  
ATOM    948  H   ALA A  63       7.759  25.510 -16.435  1.00  2.340          H  
ATOM    949  HA  ALA A  63       5.136  25.009 -15.605  1.00  2.200          H  
ATOM    950 1HB  ALA A  63       6.230  24.896 -13.402  1.00  3.130          H  
ATOM    951 2HB  ALA A  63       7.192  24.122 -14.598  1.00  3.130          H  
ATOM    952 3HB  ALA A  63       7.616  25.732 -14.007  1.00  3.130          H  
ATOM    953  N   ILE A  64       6.146  28.132 -14.983  1.00  1.990          N  
ATOM    954  CA  ILE A  64       5.735  29.469 -14.513  1.00  2.200          C  
ATOM    955  C   ILE A  64       4.564  30.028 -15.316  1.00  2.160          C  
ATOM    956  O   ILE A  64       3.980  31.049 -14.926  1.00  2.260          O  
ATOM    957  CB  ILE A  64       6.875  30.532 -14.590  1.00  3.000          C  
ATOM    958  CG1 ILE A  64       7.254  30.888 -16.099  1.00  3.000          C  
ATOM    959  CG2 ILE A  64       8.115  30.002 -13.803  1.00  3.000          C  
ATOM    960  CD1 ILE A  64       8.237  32.015 -16.264  1.00  3.000          C  
ATOM    961  H   ILE A  64       7.078  28.038 -15.385  1.00  2.390          H  
ATOM    962  HA  ILE A  64       5.423  29.390 -13.482  1.00  2.640          H  
ATOM    963  HB  ILE A  64       6.524  31.448 -14.134  1.00  3.600          H  
ATOM    964 1HG1 ILE A  64       7.630  30.055 -16.595  1.00  3.600          H  
ATOM    965 2HG1 ILE A  64       6.360  31.211 -16.621  1.00  3.600          H  
ATOM    966 1HG2 ILE A  64       8.914  30.739 -13.801  1.00  3.600          H  
ATOM    967 2HG2 ILE A  64       7.834  29.800 -12.794  1.00  3.600          H  
ATOM    968 3HG2 ILE A  64       8.483  29.087 -14.247  1.00  3.600          H  
ATOM    969 1HD1 ILE A  64       8.392  32.186 -17.328  1.00  3.600          H  
ATOM    970 2HD1 ILE A  64       7.837  32.915 -15.805  1.00  3.600          H  
ATOM    971 3HD1 ILE A  64       9.176  31.760 -15.803  1.00  3.600          H  
ATOM    972  N   ASP A  65       4.329  29.454 -16.502  1.00  2.140          N  
ATOM    973  CA  ASP A  65       3.253  29.832 -17.396  1.00  2.280          C  
ATOM    974  C   ASP A  65       2.058  28.876 -17.297  1.00  2.170          C  
ATOM    975  O   ASP A  65       0.909  29.293 -17.464  1.00  2.350          O  
ATOM    976  CB  ASP A  65       3.746  29.805 -18.861  1.00  3.140          C  
ATOM    977  CG  ASP A  65       4.850  30.825 -19.243  1.00  3.140          C  
ATOM    978  OD1 ASP A  65       4.587  32.011 -19.293  1.00  3.140          O  
ATOM    979  OD2 ASP A  65       5.954  30.389 -19.484  1.00  3.140          O  
ATOM    980  H   ASP A  65       4.888  28.645 -16.765  1.00  2.570          H  
ATOM    981  HA  ASP A  65       2.920  30.835 -17.138  1.00  2.740          H  
ATOM    982 1HB  ASP A  65       4.132  28.806 -19.076  1.00  3.760          H  
ATOM    983 2HB  ASP A  65       2.897  29.967 -19.520  1.00  3.760          H  
ATOM    984  N   GLN A  66       2.330  27.581 -17.058  1.00  2.000          N  
ATOM    985  CA  GLN A  66       1.273  26.563 -17.124  1.00  2.030          C  
ATOM    986  C   GLN A  66       0.731  25.929 -15.826  1.00  2.070          C  
ATOM    987  O   GLN A  66      -0.425  25.473 -15.812  1.00  2.330          O  
ATOM    988  CB  GLN A  66       1.768  25.415 -18.013  1.00  2.830          C  
ATOM    989  CG  GLN A  66       2.134  25.844 -19.427  1.00  2.830          C  
ATOM    990  CD  GLN A  66       0.975  26.428 -20.174  1.00  2.830          C  
ATOM    991  OE1 GLN A  66      -0.067  25.787 -20.319  1.00  2.830          O  
ATOM    992  NE2 GLN A  66       1.132  27.658 -20.648  1.00  2.830          N  
ATOM    993  H   GLN A  66       3.306  27.306 -16.922  1.00  2.400          H  
ATOM    994  HA  GLN A  66       0.421  27.028 -17.616  1.00  2.440          H  
ATOM    995 1HB  GLN A  66       2.656  24.970 -17.561  1.00  3.400          H  
ATOM    996 2HB  GLN A  66       1.004  24.643 -18.075  1.00  3.400          H  
ATOM    997 1HG  GLN A  66       2.923  26.593 -19.378  1.00  3.400          H  
ATOM    998 2HG  GLN A  66       2.489  24.973 -19.979  1.00  3.400          H  
ATOM    999 1HE2 GLN A  66       0.383  28.105 -21.143  1.00  3.400          H  
ATOM   1000 2HE2 GLN A  66       1.995  28.144 -20.503  1.00  3.400          H  
ATOM   1001  N   LEU A  67       1.517  25.836 -14.754  1.00  1.960          N  
ATOM   1002  CA  LEU A  67       0.979  25.104 -13.616  1.00  2.120          C  
ATOM   1003  C   LEU A  67      -0.221  25.718 -12.952  1.00  2.350          C  
ATOM   1004  O   LEU A  67      -1.199  25.009 -12.764  1.00  2.580          O  
ATOM   1005  CB  LEU A  67       2.051  24.823 -12.582  1.00  2.900          C  
ATOM   1006  CG  LEU A  67       3.057  23.731 -12.947  1.00  2.900          C  
ATOM   1007  CD1 LEU A  67       4.169  23.757 -12.035  1.00  2.900          C  
ATOM   1008  CD2 LEU A  67       2.406  22.401 -12.752  1.00  2.900          C  
ATOM   1009  H   LEU A  67       2.457  26.247 -14.732  1.00  2.350          H  
ATOM   1010  HA  LEU A  67       0.646  24.147 -14.000  1.00  2.540          H  
ATOM   1011 1HB  LEU A  67       2.586  25.728 -12.430  1.00  3.480          H  
ATOM   1012 2HB  LEU A  67       1.575  24.549 -11.638  1.00  3.480          H  
ATOM   1013  HG  LEU A  67       3.408  23.869 -13.967  1.00  3.480          H  
ATOM   1014 1HD1 LEU A  67       4.862  22.964 -12.290  1.00  3.480          H  
ATOM   1015 2HD1 LEU A  67       4.650  24.678 -12.085  1.00  3.480          H  
ATOM   1016 3HD1 LEU A  67       3.823  23.610 -11.038  1.00  3.480          H  
ATOM   1017 1HD2 LEU A  67       3.083  21.630 -12.958  1.00  3.480          H  
ATOM   1018 2HD2 LEU A  67       2.096  22.321 -11.701  1.00  3.480          H  
ATOM   1019 3HD2 LEU A  67       1.556  22.287 -13.380  1.00  3.480          H  
ATOM   1020  N   VAL A  68      -0.277  27.027 -12.709  1.00  2.430          N  
ATOM   1021  CA  VAL A  68      -1.496  27.539 -12.055  1.00  2.770          C  
ATOM   1022  C   VAL A  68      -2.747  27.196 -12.849  1.00  2.920          C  
ATOM   1023  O   VAL A  68      -3.786  26.842 -12.286  1.00  3.190          O  
ATOM   1024  CB  VAL A  68      -1.439  29.016 -11.718  1.00  3.740          C  
ATOM   1025  CG1 VAL A  68      -2.810  29.558 -11.305  1.00  3.740          C  
ATOM   1026  CG2 VAL A  68      -0.492  29.171 -10.498  1.00  3.740          C  
ATOM   1027  H   VAL A  68       0.554  27.611 -12.888  1.00  2.920          H  
ATOM   1028  HA  VAL A  68      -1.552  27.072 -11.086  1.00  3.320          H  
ATOM   1029  HB  VAL A  68      -1.104  29.558 -12.576  1.00  4.490          H  
ATOM   1030 1HG1 VAL A  68      -2.706  30.607 -11.061  1.00  4.490          H  
ATOM   1031 2HG1 VAL A  68      -3.529  29.460 -12.118  1.00  4.490          H  
ATOM   1032 3HG1 VAL A  68      -3.177  29.023 -10.442  1.00  4.490          H  
ATOM   1033 1HG2 VAL A  68      -0.416  30.217 -10.219  1.00  4.490          H  
ATOM   1034 2HG2 VAL A  68      -0.883  28.604  -9.657  1.00  4.490          H  
ATOM   1035 3HG2 VAL A  68       0.489  28.786 -10.742  1.00  4.490          H  
ATOM   1036  N   GLY A  69      -2.656  27.307 -14.173  1.00  2.840          N  
ATOM   1037  CA  GLY A  69      -3.787  27.006 -15.037  1.00  3.110          C  
ATOM   1038  C   GLY A  69      -4.384  25.608 -14.792  1.00  3.210          C  
ATOM   1039  O   GLY A  69      -5.605  25.443 -14.906  1.00  3.590          O  
ATOM   1040  H   GLY A  69      -1.780  27.619 -14.573  1.00  3.410          H  
ATOM   1041 1HA  GLY A  69      -4.553  27.765 -14.895  1.00  3.730          H  
ATOM   1042 2HA  GLY A  69      -3.461  27.078 -16.075  1.00  3.730          H  
ATOM   1043  N   GLN A  70      -3.550  24.608 -14.437  1.00  2.960          N  
ATOM   1044  CA  GLN A  70      -4.075  23.260 -14.165  1.00  3.140          C  
ATOM   1045  C   GLN A  70      -4.189  22.955 -12.655  1.00  3.280          C  
ATOM   1046  O   GLN A  70      -5.062  22.219 -12.207  1.00  3.600          O  
ATOM   1047  CB  GLN A  70      -3.192  22.218 -14.845  1.00  4.320          C  
ATOM   1048  CG  GLN A  70      -3.138  22.335 -16.350  1.00  4.320          C  
ATOM   1049  CD  GLN A  70      -4.497  22.179 -16.964  1.00  4.320          C  
ATOM   1050  OE1 GLN A  70      -5.222  21.211 -16.640  1.00  4.320          O  
ATOM   1051  NE2 GLN A  70      -4.859  23.119 -17.841  1.00  4.320          N  
ATOM   1052  H   GLN A  70      -2.536  24.794 -14.379  1.00  3.550          H  
ATOM   1053  HA  GLN A  70      -5.078  23.192 -14.579  1.00  3.770          H  
ATOM   1054 1HB  GLN A  70      -2.180  22.351 -14.505  1.00  5.190          H  
ATOM   1055 2HB  GLN A  70      -3.507  21.212 -14.571  1.00  5.190          H  
ATOM   1056 1HG  GLN A  70      -2.742  23.316 -16.619  1.00  5.190          H  
ATOM   1057 2HG  GLN A  70      -2.488  21.547 -16.735  1.00  5.190          H  
ATOM   1058 1HE2 GLN A  70      -5.749  23.084 -18.291  1.00  5.190          H  
ATOM   1059 2HE2 GLN A  70      -4.227  23.871 -18.055  1.00  5.190          H  
ATOM   1060  N   TRP A  71      -3.331  23.582 -11.871  1.00  3.100          N  
ATOM   1061  CA  TRP A  71      -3.206  23.470 -10.419  1.00  3.310          C  
ATOM   1062  C   TRP A  71      -4.477  23.903  -9.739  1.00  3.700          C  
ATOM   1063  O   TRP A  71      -4.994  23.232  -8.840  1.00  4.020          O  
ATOM   1064  CB  TRP A  71      -2.056  24.372 -10.030  1.00  4.550          C  
ATOM   1065  CG  TRP A  71      -1.799  24.662  -8.659  1.00  4.550          C  
ATOM   1066  CD1 TRP A  71      -1.080  23.957  -7.802  1.00  4.550          C  
ATOM   1067  CD2 TRP A  71      -2.221  25.848  -7.962  1.00  4.550          C  
ATOM   1068  NE1 TRP A  71      -1.018  24.614  -6.591  1.00  4.550          N  
ATOM   1069  CE2 TRP A  71      -1.706  25.773  -6.690  1.00  4.550          C  
ATOM   1070  CE3 TRP A  71      -2.974  26.954  -8.324  1.00  4.550          C  
ATOM   1071  CZ2 TRP A  71      -1.912  26.762  -5.761  1.00  4.550          C  
ATOM   1072  CZ3 TRP A  71      -3.184  27.931  -7.409  1.00  4.550          C  
ATOM   1073  CH2 TRP A  71      -2.665  27.847  -6.153  1.00  4.550          C  
ATOM   1074  H   TRP A  71      -2.666  24.185 -12.326  1.00  3.720          H  
ATOM   1075  HA  TRP A  71      -2.986  22.444 -10.152  1.00  3.970          H  
ATOM   1076 1HB  TRP A  71      -1.138  24.000 -10.465  1.00  5.460          H  
ATOM   1077 2HB  TRP A  71      -2.261  25.269 -10.476  1.00  5.460          H  
ATOM   1078  HD1 TRP A  71      -0.618  23.019  -8.046  1.00  5.460          H  
ATOM   1079  HE1 TRP A  71      -0.544  24.317  -5.753  1.00  5.460          H  
ATOM   1080  HE3 TRP A  71      -3.390  27.041  -9.320  1.00  5.460          H  
ATOM   1081  HZ2 TRP A  71      -1.506  26.705  -4.750  1.00  5.460          H  
ATOM   1082  HZ3 TRP A  71      -3.771  28.768  -7.713  1.00  5.460          H  
ATOM   1083  HH2 TRP A  71      -2.845  28.642  -5.439  1.00  5.460          H  
ATOM   1084  N   GLN A  72      -5.036  25.010 -10.202  1.00  3.740          N  
ATOM   1085  CA  GLN A  72      -6.235  25.580  -9.618  1.00  4.160          C  
ATOM   1086  C   GLN A  72      -7.410  24.593  -9.565  1.00  4.400          C  
ATOM   1087  O   GLN A  72      -8.292  24.736  -8.710  1.00  4.810          O  
ATOM   1088  CB  GLN A  72      -6.659  26.825 -10.405  1.00  5.660          C  
ATOM   1089  CG  GLN A  72      -7.177  26.530 -11.819  1.00  5.660          C  
ATOM   1090  CD  GLN A  72      -7.513  27.779 -12.592  1.00  5.660          C  
ATOM   1091  OE1 GLN A  72      -8.032  28.754 -12.031  1.00  5.660          O  
ATOM   1092  NE2 GLN A  72      -7.238  27.763 -13.893  1.00  5.660          N  
ATOM   1093  H   GLN A  72      -4.567  25.522 -10.959  1.00  4.490          H  
ATOM   1094  HA  GLN A  72      -6.003  25.887  -8.599  1.00  4.990          H  
ATOM   1095 1HB  GLN A  72      -7.428  27.365  -9.851  1.00  6.790          H  
ATOM   1096 2HB  GLN A  72      -5.799  27.489 -10.511  1.00  6.790          H  
ATOM   1097 1HG  GLN A  72      -6.404  25.987 -12.371  1.00  6.790          H  
ATOM   1098 2HG  GLN A  72      -8.081  25.931 -11.762  1.00  6.790          H  
ATOM   1099 1HE2 GLN A  72      -7.444  28.558 -14.460  1.00  6.790          H  
ATOM   1100 2HE2 GLN A  72      -6.799  26.935 -14.316  1.00  6.790          H  
ATOM   1101  N   LYS A  73      -7.402  23.547 -10.419  1.00  4.380          N  
ATOM   1102  CA  LYS A  73      -8.472  22.551 -10.502  1.00  4.770          C  
ATOM   1103  C   LYS A  73      -8.676  21.787  -9.194  1.00  5.110          C  
ATOM   1104  O   LYS A  73      -9.721  21.172  -8.986  1.00  5.530          O  
ATOM   1105  CB  LYS A  73      -8.224  21.590 -11.661  1.00  6.520          C  
ATOM   1106  CG  LYS A  73      -8.396  22.245 -13.038  1.00  6.520          C  
ATOM   1107  CD  LYS A  73      -8.098  21.280 -14.182  1.00  6.520          C  
ATOM   1108  CE  LYS A  73      -8.365  21.938 -15.541  1.00  6.520          C  
ATOM   1109  NZ  LYS A  73      -8.009  21.045 -16.683  1.00  6.520          N  
ATOM   1110  H   LYS A  73      -6.599  23.411 -11.043  1.00  5.260          H  
ATOM   1111  HA  LYS A  73      -9.401  23.079 -10.713  1.00  5.720          H  
ATOM   1112 1HB  LYS A  73      -7.219  21.184 -11.587  1.00  7.830          H  
ATOM   1113 2HB  LYS A  73      -8.917  20.753 -11.592  1.00  7.830          H  
ATOM   1114 1HG  LYS A  73      -9.414  22.619 -13.135  1.00  7.830          H  
ATOM   1115 2HG  LYS A  73      -7.709  23.091 -13.114  1.00  7.830          H  
ATOM   1116 1HD  LYS A  73      -7.041  20.993 -14.138  1.00  7.830          H  
ATOM   1117 2HD  LYS A  73      -8.710  20.384 -14.085  1.00  7.830          H  
ATOM   1118 1HE  LYS A  73      -9.421  22.188 -15.605  1.00  7.830          H  
ATOM   1119 2HE  LYS A  73      -7.776  22.857 -15.616  1.00  7.830          H  
ATOM   1120 1HZ  LYS A  73      -8.199  21.516 -17.551  1.00  7.830          H  
ATOM   1121 2HZ  LYS A  73      -7.003  20.835 -16.629  1.00  7.830          H  
ATOM   1122 3HZ  LYS A  73      -8.540  20.191 -16.641  1.00  7.830          H  
ATOM   1123  N   ASP A  74      -7.694  21.854  -8.297  1.00  5.210          N  
ATOM   1124  CA  ASP A  74      -7.760  21.196  -7.001  1.00  5.850          C  
ATOM   1125  C   ASP A  74      -8.474  22.077  -5.955  1.00  6.340          C  
ATOM   1126  O   ASP A  74      -8.540  21.715  -4.779  1.00  6.790          O  
ATOM   1127  CB  ASP A  74      -6.351  20.843  -6.499  1.00  7.930          C  
ATOM   1128  CG  ASP A  74      -5.602  19.691  -7.258  1.00  7.930          C  
ATOM   1129  OD1 ASP A  74      -6.222  18.795  -7.824  1.00  7.930          O  
ATOM   1130  OD2 ASP A  74      -4.399  19.727  -7.247  1.00  7.930          O  
ATOM   1131  H   ASP A  74      -6.844  22.378  -8.538  1.00  6.250          H  
ATOM   1132  HA  ASP A  74      -8.328  20.273  -7.113  1.00  7.020          H  
ATOM   1133 1HB  ASP A  74      -5.735  21.728  -6.600  1.00  9.520          H  
ATOM   1134 2HB  ASP A  74      -6.392  20.598  -5.438  1.00  9.520          H  
ATOM   1135  N   GLY A  75      -9.020  23.235  -6.376  1.00  6.530          N  
ATOM   1136  CA  GLY A  75      -9.718  24.146  -5.463  1.00  7.220          C  
ATOM   1137  C   GLY A  75      -8.742  25.092  -4.784  1.00  7.540          C  
ATOM   1138  O   GLY A  75      -8.880  25.426  -3.606  1.00  7.990          O  
ATOM   1139  H   GLY A  75      -8.931  23.504  -7.357  1.00  7.840          H  
ATOM   1140 1HA  GLY A  75     -10.455  24.720  -6.025  1.00  8.660          H  
ATOM   1141 2HA  GLY A  75     -10.257  23.571  -4.713  1.00  8.660          H  
ATOM   1142  N   LEU A  76      -7.723  25.479  -5.532  1.00  7.640          N  
ATOM   1143  CA  LEU A  76      -6.662  26.336  -5.028  1.00  8.090          C  
ATOM   1144  C   LEU A  76      -6.723  27.751  -5.604  1.00  7.980          C  
ATOM   1145  O   LEU A  76      -7.224  27.959  -6.710  1.00  8.460          O  
ATOM   1146  CB  LEU A  76      -5.342  25.644  -5.337  1.00 11.150          C  
ATOM   1147  CG  LEU A  76      -5.238  24.182  -4.800  1.00 11.150          C  
ATOM   1148  CD1 LEU A  76      -3.964  23.573  -5.274  1.00 11.150          C  
ATOM   1149  CD2 LEU A  76      -5.299  24.148  -3.281  1.00 11.150          C  
ATOM   1150  H   LEU A  76      -7.724  25.173  -6.506  1.00  9.170          H  
ATOM   1151  HA  LEU A  76      -6.775  26.432  -3.952  1.00  9.710          H  
ATOM   1152 1HB  LEU A  76      -5.183  25.626  -6.410  1.00 13.380          H  
ATOM   1153 2HB  LEU A  76      -4.554  26.210  -4.874  1.00 13.380          H  
ATOM   1154  HG  LEU A  76      -6.054  23.603  -5.201  1.00 13.380          H  
ATOM   1155 1HD1 LEU A  76      -3.900  22.542  -4.928  1.00 13.380          H  
ATOM   1156 2HD1 LEU A  76      -3.934  23.587  -6.368  1.00 13.380          H  
ATOM   1157 3HD1 LEU A  76      -3.135  24.133  -4.877  1.00 13.380          H  
ATOM   1158 1HD2 LEU A  76      -5.226  23.114  -2.948  1.00 13.380          H  
ATOM   1159 2HD2 LEU A  76      -4.473  24.723  -2.866  1.00 13.380          H  
ATOM   1160 3HD2 LEU A  76      -6.240  24.559  -2.926  1.00 13.380          H  
ATOM   1161  N   SER A  77      -6.196  28.723  -4.852  1.00  7.560          N  
ATOM   1162  CA  SER A  77      -6.181  30.128  -5.271  1.00  7.590          C  
ATOM   1163  C   SER A  77      -4.741  30.671  -5.329  1.00  7.080          C  
ATOM   1164  O   SER A  77      -4.037  30.609  -4.320  1.00  6.730          O  
ATOM   1165  CB  SER A  77      -6.989  30.961  -4.297  1.00 10.610          C  
ATOM   1166  OG  SER A  77      -6.939  32.315  -4.639  1.00 10.610          O  
ATOM   1167  H   SER A  77      -5.804  28.480  -3.954  1.00  9.070          H  
ATOM   1168  HA  SER A  77      -6.673  30.180  -6.230  1.00  9.110          H  
ATOM   1169 1HB  SER A  77      -8.022  30.618  -4.296  1.00 12.740          H  
ATOM   1170 2HB  SER A  77      -6.596  30.824  -3.291  1.00 12.740          H  
ATOM   1171  HG  SER A  77      -7.417  32.781  -3.950  1.00 12.740          H  
ATOM   1172  N   PRO A  78      -4.252  31.124  -6.509  1.00  7.330          N  
ATOM   1173  CA  PRO A  78      -2.894  31.595  -6.758  1.00  7.180          C  
ATOM   1174  C   PRO A  78      -2.648  32.999  -6.221  1.00  6.590          C  
ATOM   1175  O   PRO A  78      -3.573  33.797  -6.118  1.00  6.550          O  
ATOM   1176  CB  PRO A  78      -2.843  31.630  -8.282  1.00 10.770          C  
ATOM   1177  CG  PRO A  78      -4.271  31.920  -8.704  1.00 10.770          C  
ATOM   1178  CD  PRO A  78      -5.144  31.226  -7.688  1.00 10.770          C  
ATOM   1179  HA  PRO A  78      -2.170  30.889  -6.349  1.00  8.620          H  
ATOM   1180 1HB  PRO A  78      -2.136  32.413  -8.611  1.00 12.920          H  
ATOM   1181 2HB  PRO A  78      -2.456  30.678  -8.649  1.00 12.920          H  
ATOM   1182 1HG  PRO A  78      -4.434  33.013  -8.707  1.00 12.920          H  
ATOM   1183 2HG  PRO A  78      -4.458  31.571  -9.728  1.00 12.920          H  
ATOM   1184 1HD  PRO A  78      -5.998  31.889  -7.458  1.00 12.920          H  
ATOM   1185 2HD  PRO A  78      -5.460  30.237  -8.068  1.00 12.920          H  
ATOM   1186  N   SER A  79      -1.375  33.312  -5.981  1.00  6.460          N  
ATOM   1187  CA  SER A  79      -0.968  34.665  -5.635  1.00  6.230          C  
ATOM   1188  C   SER A  79      -1.232  35.582  -6.819  1.00  5.760          C  
ATOM   1189  O   SER A  79      -0.989  35.202  -7.965  1.00  6.050          O  
ATOM   1190  CB  SER A  79       0.509  34.694  -5.295  1.00  8.810          C  
ATOM   1191  OG  SER A  79       0.792  33.925  -4.158  1.00  8.810          O  
ATOM   1192  H   SER A  79      -0.660  32.606  -6.041  1.00  7.750          H  
ATOM   1193  HA  SER A  79      -1.552  35.006  -4.780  1.00  7.480          H  
ATOM   1194 1HB  SER A  79       1.068  34.310  -6.137  1.00 10.580          H  
ATOM   1195 2HB  SER A  79       0.829  35.723  -5.134  1.00 10.580          H  
ATOM   1196  HG  SER A  79       1.740  34.012  -4.011  1.00 10.580          H  
ATOM   1197  N   GLN A  80      -1.650  36.822  -6.554  1.00  5.390          N  
ATOM   1198  CA  GLN A  80      -1.899  37.769  -7.647  1.00  5.300          C  
ATOM   1199  C   GLN A  80      -0.651  38.091  -8.466  1.00  4.710          C  
ATOM   1200  O   GLN A  80      -0.733  38.281  -9.681  1.00  4.660          O  
ATOM   1201  CB  GLN A  80      -2.488  39.074  -7.100  1.00  7.460          C  
ATOM   1202  CG  GLN A  80      -2.878  40.105  -8.171  1.00  7.460          C  
ATOM   1203  CD  GLN A  80      -3.990  39.635  -9.081  1.00  7.460          C  
ATOM   1204  OE1 GLN A  80      -5.066  39.248  -8.617  1.00  7.460          O  
ATOM   1205  NE2 GLN A  80      -3.737  39.664 -10.383  1.00  7.460          N  
ATOM   1206  H   GLN A  80      -1.837  37.086  -5.597  1.00  6.470          H  
ATOM   1207  HA  GLN A  80      -2.629  37.314  -8.319  1.00  6.360          H  
ATOM   1208 1HB  GLN A  80      -3.377  38.851  -6.511  1.00  8.950          H  
ATOM   1209 2HB  GLN A  80      -1.765  39.547  -6.437  1.00  8.950          H  
ATOM   1210 1HG  GLN A  80      -3.217  41.008  -7.668  1.00  8.950          H  
ATOM   1211 2HG  GLN A  80      -2.017  40.337  -8.792  1.00  8.950          H  
ATOM   1212 1HE2 GLN A  80      -4.434  39.367 -11.039  1.00  8.950          H  
ATOM   1213 2HE2 GLN A  80      -2.839  39.974 -10.711  1.00  8.950          H  
ATOM   1214  N   VAL A  81       0.497  38.193  -7.798  1.00  4.640          N  
ATOM   1215  CA  VAL A  81       1.736  38.490  -8.498  1.00  4.390          C  
ATOM   1216  C   VAL A  81       2.802  37.473  -8.128  1.00  4.030          C  
ATOM   1217  O   VAL A  81       3.398  37.544  -7.051  1.00  4.440          O  
ATOM   1218  CB  VAL A  81       2.230  39.914  -8.150  1.00  6.250          C  
ATOM   1219  CG1 VAL A  81       3.528  40.223  -8.902  1.00  6.250          C  
ATOM   1220  CG2 VAL A  81       1.144  40.935  -8.506  1.00  6.250          C  
ATOM   1221  H   VAL A  81       0.504  38.040  -6.802  1.00  5.570          H  
ATOM   1222  HA  VAL A  81       1.558  38.430  -9.571  1.00  5.270          H  
ATOM   1223  HB  VAL A  81       2.448  39.970  -7.084  1.00  7.500          H  
ATOM   1224 1HG1 VAL A  81       3.866  41.224  -8.638  1.00  7.500          H  
ATOM   1225 2HG1 VAL A  81       4.301  39.505  -8.632  1.00  7.500          H  
ATOM   1226 3HG1 VAL A  81       3.347  40.174  -9.975  1.00  7.500          H  
ATOM   1227 1HG2 VAL A  81       1.491  41.936  -8.256  1.00  7.500          H  
ATOM   1228 2HG2 VAL A  81       0.929  40.879  -9.574  1.00  7.500          H  
ATOM   1229 3HG2 VAL A  81       0.244  40.726  -7.946  1.00  7.500          H  
ATOM   1230  N   ALA A  82       3.041  36.534  -9.030  1.00  3.780          N  
ATOM   1231  CA  ALA A  82       4.009  35.469  -8.816  1.00  3.920          C  
ATOM   1232  C   ALA A  82       4.287  34.744 -10.112  1.00  3.750          C  
ATOM   1233  O   ALA A  82       3.454  34.764 -11.021  1.00  3.920          O  
ATOM   1234  CB  ALA A  82       3.489  34.479  -7.788  1.00  5.430          C  
ATOM   1235  H   ALA A  82       2.511  36.554  -9.892  1.00  4.540          H  
ATOM   1236  HA  ALA A  82       4.943  35.911  -8.466  1.00  4.700          H  
ATOM   1237 1HB  ALA A  82       4.233  33.693  -7.642  1.00  6.520          H  
ATOM   1238 2HB  ALA A  82       3.309  34.986  -6.845  1.00  6.520          H  
ATOM   1239 3HB  ALA A  82       2.563  34.037  -8.152  1.00  6.520          H  
ATOM   1240  N   GLU A  83       5.428  34.079 -10.198  1.00  3.750          N  
ATOM   1241  CA  GLU A  83       5.637  33.138 -11.278  1.00  3.750          C  
ATOM   1242  C   GLU A  83       4.654  32.000 -10.980  1.00  3.710          C  
ATOM   1243  O   GLU A  83       4.616  31.492  -9.855  1.00  4.070          O  
ATOM   1244  CB  GLU A  83       7.089  32.696 -11.281  1.00  5.250          C  
ATOM   1245  CG  GLU A  83       8.073  33.820 -11.539  1.00  5.250          C  
ATOM   1246  CD  GLU A  83       8.422  34.582 -10.272  1.00  5.250          C  
ATOM   1247  OE1 GLU A  83       7.857  34.267  -9.239  1.00  5.250          O  
ATOM   1248  OE2 GLU A  83       9.228  35.471 -10.335  1.00  5.250          O  
ATOM   1249  H   GLU A  83       6.146  34.172  -9.473  1.00  4.500          H  
ATOM   1250  HA  GLU A  83       5.381  33.598 -12.234  1.00  4.500          H  
ATOM   1251 1HB  GLU A  83       7.322  32.286 -10.323  1.00  6.300          H  
ATOM   1252 2HB  GLU A  83       7.240  31.940 -12.009  1.00  6.300          H  
ATOM   1253 1HG  GLU A  83       8.985  33.402 -11.966  1.00  6.300          H  
ATOM   1254 2HG  GLU A  83       7.641  34.505 -12.267  1.00  6.300          H  
ATOM   1255  N   LYS A  84       3.885  31.543 -11.954  1.00  3.600          N  
ATOM   1256  CA  LYS A  84       2.852  30.558 -11.659  1.00  3.720          C  
ATOM   1257  C   LYS A  84       3.266  29.101 -11.779  1.00  3.220          C  
ATOM   1258  O   LYS A  84       2.682  28.354 -12.567  1.00  3.340          O  
ATOM   1259  CB  LYS A  84       1.657  30.878 -12.553  1.00  5.160          C  
ATOM   1260  CG  LYS A  84       0.976  32.208 -12.196  1.00  5.160          C  
ATOM   1261  CD  LYS A  84      -0.191  32.539 -13.114  1.00  5.160          C  
ATOM   1262  CE  LYS A  84      -0.843  33.851 -12.701  1.00  5.160          C  
ATOM   1263  NZ  LYS A  84      -1.952  34.243 -13.618  1.00  5.160          N  
ATOM   1264  H   LYS A  84       3.971  31.870 -12.921  1.00  4.320          H  
ATOM   1265  HA  LYS A  84       2.538  30.715 -10.625  1.00  4.460          H  
ATOM   1266 1HB  LYS A  84       2.002  30.988 -13.567  1.00  6.190          H  
ATOM   1267 2HB  LYS A  84       0.989  30.085 -12.572  1.00  6.190          H  
ATOM   1268 1HG  LYS A  84       0.623  32.170 -11.167  1.00  6.190          H  
ATOM   1269 2HG  LYS A  84       1.714  33.010 -12.263  1.00  6.190          H  
ATOM   1270 1HD  LYS A  84       0.172  32.622 -14.140  1.00  6.190          H  
ATOM   1271 2HD  LYS A  84      -0.934  31.758 -13.076  1.00  6.190          H  
ATOM   1272 1HE  LYS A  84      -1.240  33.744 -11.691  1.00  6.190          H  
ATOM   1273 2HE  LYS A  84      -0.088  34.639 -12.700  1.00  6.190          H  
ATOM   1274 1HZ  LYS A  84      -2.353  35.118 -13.302  1.00  6.190          H  
ATOM   1275 2HZ  LYS A  84      -1.593  34.359 -14.557  1.00  6.190          H  
ATOM   1276 3HZ  LYS A  84      -2.665  33.528 -13.619  1.00  6.190          H  
ATOM   1277  N   PHE A  85       4.210  28.681 -10.913  1.00  3.040          N  
ATOM   1278  CA  PHE A  85       4.774  27.321 -10.999  1.00  2.780          C  
ATOM   1279  C   PHE A  85       4.531  26.445  -9.759  1.00  2.710          C  
ATOM   1280  O   PHE A  85       5.325  25.557  -9.456  1.00  2.960          O  
ATOM   1281  CB  PHE A  85       6.290  27.340 -11.273  1.00  4.000          C  
ATOM   1282  CG  PHE A  85       7.162  27.932 -10.215  1.00  4.000          C  
ATOM   1283  CD1 PHE A  85       7.810  27.097  -9.311  1.00  4.000          C  
ATOM   1284  CD2 PHE A  85       7.322  29.283 -10.076  1.00  4.000          C  
ATOM   1285  CE1 PHE A  85       8.594  27.598  -8.324  1.00  4.000          C  
ATOM   1286  CE2 PHE A  85       8.121  29.794  -9.073  1.00  4.000          C  
ATOM   1287  CZ  PHE A  85       8.754  28.946  -8.203  1.00  4.000          C  
ATOM   1288  H   PHE A  85       4.564  29.382 -10.252  1.00  3.650          H  
ATOM   1289  HA  PHE A  85       4.316  26.848 -11.853  1.00  3.340          H  
ATOM   1290 1HB  PHE A  85       6.622  26.317 -11.426  1.00  4.800          H  
ATOM   1291 2HB  PHE A  85       6.486  27.856 -12.185  1.00  4.800          H  
ATOM   1292  HD1 PHE A  85       7.688  26.019  -9.401  1.00  4.800          H  
ATOM   1293  HD2 PHE A  85       6.811  29.945 -10.758  1.00  4.800          H  
ATOM   1294  HE1 PHE A  85       9.094  26.923  -7.629  1.00  4.800          H  
ATOM   1295  HE2 PHE A  85       8.251  30.867  -8.961  1.00  4.800          H  
ATOM   1296  HZ  PHE A  85       9.383  29.343  -7.410  1.00  4.800          H  
ATOM   1297  N   SER A  86       3.453  26.676  -9.029  1.00  2.760          N  
ATOM   1298  CA  SER A  86       3.178  25.864  -7.844  1.00  2.890          C  
ATOM   1299  C   SER A  86       3.063  24.391  -8.229  1.00  2.590          C  
ATOM   1300  O   SER A  86       2.409  24.077  -9.218  1.00  3.020          O  
ATOM   1301  CB  SER A  86       1.892  26.321  -7.186  1.00  3.990          C  
ATOM   1302  OG  SER A  86       1.997  27.635  -6.705  1.00  3.990          O  
ATOM   1303  H   SER A  86       2.823  27.420  -9.292  1.00  3.310          H  
ATOM   1304  HA  SER A  86       4.002  25.976  -7.140  1.00  3.470          H  
ATOM   1305 1HB  SER A  86       1.081  26.265  -7.910  1.00  4.790          H  
ATOM   1306 2HB  SER A  86       1.650  25.649  -6.367  1.00  4.790          H  
ATOM   1307  HG  SER A  86       1.157  27.827  -6.281  1.00  4.790          H  
ATOM   1308  N   LYS A  87       3.602  23.492  -7.386  1.00  2.350          N  
ATOM   1309  CA  LYS A  87       3.621  22.038  -7.639  1.00  2.190          C  
ATOM   1310  C   LYS A  87       4.527  21.667  -8.821  1.00  1.860          C  
ATOM   1311  O   LYS A  87       4.045  21.370  -9.918  1.00  2.040          O  
ATOM   1312  CB  LYS A  87       2.221  21.439  -7.826  1.00  3.130          C  
ATOM   1313  CG  LYS A  87       1.241  21.668  -6.652  1.00  3.130          C  
ATOM   1314  CD  LYS A  87       1.651  20.964  -5.346  1.00  3.130          C  
ATOM   1315  CE  LYS A  87       0.605  21.183  -4.244  1.00  3.130          C  
ATOM   1316  NZ  LYS A  87       1.027  20.557  -2.949  1.00  3.130          N  
ATOM   1317  H   LYS A  87       4.092  23.834  -6.572  1.00  2.820          H  
ATOM   1318  HA  LYS A  87       4.045  21.579  -6.766  1.00  2.630          H  
ATOM   1319 1HB  LYS A  87       1.766  21.826  -8.730  1.00  3.760          H  
ATOM   1320 2HB  LYS A  87       2.316  20.361  -7.968  1.00  3.760          H  
ATOM   1321 1HG  LYS A  87       1.179  22.730  -6.458  1.00  3.760          H  
ATOM   1322 2HG  LYS A  87       0.258  21.298  -6.935  1.00  3.760          H  
ATOM   1323 1HD  LYS A  87       1.751  19.890  -5.511  1.00  3.760          H  
ATOM   1324 2HD  LYS A  87       2.604  21.352  -4.986  1.00  3.760          H  
ATOM   1325 1HE  LYS A  87       0.465  22.252  -4.091  1.00  3.760          H  
ATOM   1326 2HE  LYS A  87      -0.342  20.742  -4.555  1.00  3.760          H  
ATOM   1327 1HZ  LYS A  87       0.335  20.703  -2.242  1.00  3.760          H  
ATOM   1328 2HZ  LYS A  87       1.164  19.542  -3.069  1.00  3.760          H  
ATOM   1329 3HZ  LYS A  87       1.903  20.945  -2.637  1.00  3.760          H  
ATOM   1330  N   CYS A  88       5.856  21.760  -8.599  1.00  1.610          N  
ATOM   1331  CA  CYS A  88       6.806  21.605  -9.712  1.00  1.450          C  
ATOM   1332  C   CYS A  88       8.155  20.890  -9.420  1.00  1.160          C  
ATOM   1333  O   CYS A  88       8.833  21.116  -8.385  1.00  1.260          O  
ATOM   1334  CB  CYS A  88       7.132  22.990 -10.260  1.00  2.090          C  
ATOM   1335  SG  CYS A  88       8.070  23.015 -11.767  1.00  2.090          S  
ATOM   1336  H   CYS A  88       6.157  21.909  -7.630  1.00  1.930          H  
ATOM   1337  HA  CYS A  88       6.295  21.040 -10.491  1.00  1.740          H  
ATOM   1338 1HB  CYS A  88       6.238  23.529 -10.407  1.00  2.510          H  
ATOM   1339 2HB  CYS A  88       7.704  23.529  -9.511  1.00  2.510          H  
ATOM   1340  HG  CYS A  88       9.028  22.114 -11.396  1.00  2.510          H  
ATOM   1341  N   VAL A  89       8.545  20.057 -10.399  1.00  0.990          N  
ATOM   1342  CA  VAL A  89       9.816  19.329 -10.391  1.00  0.930          C  
ATOM   1343  C   VAL A  89      10.504  19.575 -11.750  1.00  1.110          C  
ATOM   1344  O   VAL A  89      10.028  20.699 -11.596  1.00  1.420          O  
ATOM   1345  CB  VAL A  89       9.576  17.842 -10.119  1.00  1.330          C  
ATOM   1346  CG1 VAL A  89       8.817  17.706  -8.773  1.00  1.330          C  
ATOM   1347  CG2 VAL A  89       8.832  17.216 -11.225  1.00  1.330          C  
ATOM   1348  H   VAL A  89       7.930  19.965 -11.196  1.00  1.190          H  
ATOM   1349  HA  VAL A  89      10.456  19.725  -9.603  1.00  1.120          H  
ATOM   1350  HB  VAL A  89      10.539  17.344 -10.003  1.00  1.590          H  
ATOM   1351 1HG1 VAL A  89       8.662  16.659  -8.533  1.00  1.590          H  
ATOM   1352 2HG1 VAL A  89       9.373  18.178  -7.977  1.00  1.590          H  
ATOM   1353 3HG1 VAL A  89       7.860  18.188  -8.844  1.00  1.590          H  
ATOM   1354 1HG2 VAL A  89       8.670  16.173 -10.992  1.00  1.590          H  
ATOM   1355 2HG2 VAL A  89       7.923  17.716 -11.313  1.00  1.590          H  
ATOM   1356 3HG2 VAL A  89       9.385  17.298 -12.162  1.00  1.590          H  
ATOM   1357  N   LEU A  90      11.732  19.228 -11.357  1.00  1.170          N  
ATOM   1358  CA  LEU A  90      12.834  19.054 -12.322  1.00  1.400          C  
ATOM   1359  C   LEU A  90      13.062  17.593 -12.684  1.00  1.190          C  
ATOM   1360  O   LEU A  90      12.980  16.747 -11.801  1.00  1.370          O  
ATOM   1361  CB  LEU A  90      14.120  19.564 -11.627  1.00  1.870          C  
ATOM   1362  CG  LEU A  90      15.480  19.807 -12.399  1.00  1.870          C  
ATOM   1363  CD1 LEU A  90      16.269  20.816 -11.594  1.00  1.870          C  
ATOM   1364  CD2 LEU A  90      16.312  18.570 -12.573  1.00  1.870          C  
ATOM   1365  H   LEU A  90      12.062  19.540 -10.441  1.00  1.400          H  
ATOM   1366  HA  LEU A  90      12.612  19.622 -13.227  1.00  1.680          H  
ATOM   1367 1HB  LEU A  90      13.882  20.464 -11.074  1.00  2.240          H  
ATOM   1368 2HB  LEU A  90      14.346  18.810 -10.924  1.00  2.240          H  
ATOM   1369  HG  LEU A  90      15.271  20.225 -13.360  1.00  2.240          H  
ATOM   1370 1HD1 LEU A  90      17.193  21.037 -12.112  1.00  2.240          H  
ATOM   1371 2HD1 LEU A  90      15.689  21.723 -11.459  1.00  2.240          H  
ATOM   1372 3HD1 LEU A  90      16.492  20.405 -10.631  1.00  2.240          H  
ATOM   1373 1HD2 LEU A  90      17.232  18.815 -13.088  1.00  2.240          H  
ATOM   1374 2HD2 LEU A  90      16.552  18.147 -11.606  1.00  2.240          H  
ATOM   1375 3HD2 LEU A  90      15.792  17.843 -13.147  1.00  2.240          H  
ATOM   1376  N   TYR A  91      13.315  17.303 -13.969  1.00  1.220          N  
ATOM   1377  CA  TYR A  91      13.751  15.969 -14.441  1.00  1.170          C  
ATOM   1378  C   TYR A  91      15.033  16.021 -15.264  1.00  1.430          C  
ATOM   1379  O   TYR A  91      15.801  15.043 -15.330  1.00  2.220          O  
ATOM   1380  CB  TYR A  91      12.658  15.165 -15.136  1.00  1.660          C  
ATOM   1381  CG  TYR A  91      11.678  14.552 -14.180  1.00  1.660          C  
ATOM   1382  CD1 TYR A  91      10.444  15.044 -13.925  1.00  1.660          C  
ATOM   1383  CD2 TYR A  91      12.091  13.411 -13.540  1.00  1.660          C  
ATOM   1384  CE1 TYR A  91       9.642  14.372 -13.026  1.00  1.660          C  
ATOM   1385  CE2 TYR A  91      11.296  12.753 -12.669  1.00  1.660          C  
ATOM   1386  CZ  TYR A  91      10.088  13.221 -12.412  1.00  1.660          C  
ATOM   1387  OH  TYR A  91       9.301  12.573 -11.540  1.00  1.660          O  
ATOM   1388  H   TYR A  91      13.302  18.077 -14.642  1.00  1.460          H  
ATOM   1389  HA  TYR A  91      14.016  15.395 -13.566  1.00  1.400          H  
ATOM   1390 1HB  TYR A  91      12.110  15.809 -15.826  1.00  1.990          H  
ATOM   1391 2HB  TYR A  91      13.111  14.372 -15.721  1.00  1.990          H  
ATOM   1392  HD1 TYR A  91      10.091  15.940 -14.407  1.00  1.990          H  
ATOM   1393  HD2 TYR A  91      13.087  13.025 -13.747  1.00  1.990          H  
ATOM   1394  HE1 TYR A  91       8.658  14.750 -12.806  1.00  1.990          H  
ATOM   1395  HE2 TYR A  91      11.646  11.846 -12.176  1.00  1.990          H  
ATOM   1396  HH  TYR A  91       8.454  12.997 -11.536  1.00  1.990          H  
ATOM   1397  N   CYS A  92      15.229  17.137 -15.950  1.00  1.510          N  
ATOM   1398  CA  CYS A  92      16.375  17.337 -16.816  1.00  1.760          C  
ATOM   1399  C   CYS A  92      16.553  18.832 -16.987  1.00  1.950          C  
ATOM   1400  O   CYS A  92      15.850  19.459 -17.771  1.00  2.510          O  
ATOM   1401  CB  CYS A  92      16.175  16.650 -18.166  1.00  2.360          C  
ATOM   1402  SG  CYS A  92      17.613  16.747 -19.257  1.00  2.360          S  
ATOM   1403  H   CYS A  92      14.564  17.908 -15.849  1.00  1.810          H  
ATOM   1404  HA  CYS A  92      17.262  16.924 -16.337  1.00  2.110          H  
ATOM   1405 1HB  CYS A  92      15.943  15.594 -18.002  1.00  2.840          H  
ATOM   1406 2HB  CYS A  92      15.324  17.093 -18.682  1.00  2.840          H  
ATOM   1407  HG  CYS A  92      17.599  18.075 -19.406  1.00  2.840          H  
ATOM   1408  N   LYS A  93      17.467  19.408 -16.233  1.00  2.860          N  
ATOM   1409  CA  LYS A  93      17.600  20.851 -16.232  1.00  2.780          C  
ATOM   1410  C   LYS A  93      17.975  21.401 -17.634  1.00  2.850          C  
ATOM   1411  O   LYS A  93      18.793  20.783 -18.319  1.00  3.110          O  
ATOM   1412  CB  LYS A  93      18.660  21.252 -15.200  1.00  3.920          C  
ATOM   1413  CG  LYS A  93      20.083  20.819 -15.548  1.00  3.920          C  
ATOM   1414  CD  LYS A  93      21.074  21.129 -14.414  1.00  3.920          C  
ATOM   1415  CE  LYS A  93      22.524  20.801 -14.831  1.00  3.920          C  
ATOM   1416  NZ  LYS A  93      23.520  21.100 -13.741  1.00  3.920          N  
ATOM   1417  H   LYS A  93      18.030  18.837 -15.617  1.00  3.430          H  
ATOM   1418  HA  LYS A  93      16.648  21.242 -15.891  1.00  3.340          H  
ATOM   1419 1HB  LYS A  93      18.669  22.327 -15.102  1.00  4.710          H  
ATOM   1420 2HB  LYS A  93      18.403  20.838 -14.232  1.00  4.710          H  
ATOM   1421 1HG  LYS A  93      20.102  19.752 -15.767  1.00  4.710          H  
ATOM   1422 2HG  LYS A  93      20.417  21.357 -16.434  1.00  4.710          H  
ATOM   1423 1HD  LYS A  93      21.020  22.182 -14.168  1.00  4.710          H  
ATOM   1424 2HD  LYS A  93      20.823  20.548 -13.522  1.00  4.710          H  
ATOM   1425 1HE  LYS A  93      22.613  19.752 -15.115  1.00  4.710          H  
ATOM   1426 2HE  LYS A  93      22.765  21.422 -15.693  1.00  4.710          H  
ATOM   1427 1HZ  LYS A  93      24.459  20.932 -14.075  1.00  4.710          H  
ATOM   1428 2HZ  LYS A  93      23.434  22.086 -13.504  1.00  4.710          H  
ATOM   1429 3HZ  LYS A  93      23.371  20.506 -12.875  1.00  4.710          H  
ATOM   1430  N   PRO A  94      17.371  22.532 -18.089  1.00  3.830          N  
ATOM   1431  CA  PRO A  94      17.650  23.296 -19.308  1.00  4.120          C  
ATOM   1432  C   PRO A  94      18.718  24.341 -19.076  1.00  3.940          C  
ATOM   1433  O   PRO A  94      18.867  25.245 -19.891  1.00  4.120          O  
ATOM   1434  CB  PRO A  94      16.298  23.941 -19.605  1.00  6.180          C  
ATOM   1435  CG  PRO A  94      15.740  24.234 -18.235  1.00  6.180          C  
ATOM   1436  CD  PRO A  94      16.202  23.058 -17.363  1.00  6.180          C  
ATOM   1437  HA  PRO A  94      17.963  22.616 -20.110  1.00  4.940          H  
ATOM   1438 1HB  PRO A  94      16.431  24.836 -20.227  1.00  7.420          H  
ATOM   1439 2HB  PRO A  94      15.671  23.250 -20.179  1.00  7.420          H  
ATOM   1440 1HG  PRO A  94      16.092  25.194 -17.863  1.00  7.420          H  
ATOM   1441 2HG  PRO A  94      14.654  24.304 -18.287  1.00  7.420          H  
ATOM   1442 1HD  PRO A  94      16.494  23.422 -16.388  1.00  7.420          H  
ATOM   1443 2HD  PRO A  94      15.394  22.301 -17.319  1.00  7.420          H  
ATOM   1444  N   SER A  95      19.378  24.211 -17.913  1.00  3.710          N  
ATOM   1445  CA  SER A  95      20.202  25.450 -17.907  1.00  3.990          C  
ATOM   1446  C   SER A  95      19.562  26.833 -18.238  1.00  4.100          C  
ATOM   1447  O   SER A  95      20.204  27.678 -18.862  1.00  4.320          O  
ATOM   1448  CB  SER A  95      21.447  25.239 -18.761  1.00  5.470          C  
ATOM   1449  OG  SER A  95      22.229  24.195 -18.236  1.00  5.470          O  
ATOM   1450  H   SER A  95      19.964  24.287 -17.087  1.00  4.450          H  
ATOM   1451  HA  SER A  95      20.593  25.539 -16.901  1.00  4.790          H  
ATOM   1452 1HB  SER A  95      21.197  25.015 -19.793  1.00  6.570          H  
ATOM   1453 2HB  SER A  95      22.034  26.154 -18.766  1.00  6.570          H  
ATOM   1454  HG  SER A  95      22.989  24.117 -18.819  1.00  6.570          H  
ATOM   1455  N   CYS A  96      18.330  27.087 -17.762  1.00  4.350          N  
ATOM   1456  CA  CYS A  96      17.703  28.397 -17.945  1.00  4.760          C  
ATOM   1457  C   CYS A  96      17.142  28.902 -16.618  1.00  5.030          C  
ATOM   1458  O   CYS A  96      17.520  29.966 -16.126  1.00  5.720          O  
ATOM   1459  CB  CYS A  96      16.581  28.292 -18.978  1.00  6.500          C  
ATOM   1460  SG  CYS A  96      17.158  27.798 -20.613  1.00  6.500          S  
ATOM   1461  H   CYS A  96      17.849  26.360 -17.264  1.00  5.220          H  
ATOM   1462  HA  CYS A  96      18.451  29.103 -18.307  1.00  5.710          H  
ATOM   1463 1HB  CYS A  96      15.841  27.564 -18.650  1.00  7.800          H  
ATOM   1464 2HB  CYS A  96      16.069  29.251 -19.070  1.00  7.800          H  
ATOM   1465  HG  CYS A  96      17.989  26.798 -20.180  1.00  7.800          H  
ATOM   1466  N   LEU A  97      16.261  28.090 -16.038  1.00  3.900          N  
ATOM   1467  CA  LEU A  97      15.630  28.286 -14.742  1.00  4.360          C  
ATOM   1468  C   LEU A  97      15.165  26.924 -14.300  1.00  4.460          C  
ATOM   1469  O   LEU A  97      14.392  26.277 -15.000  1.00  4.940          O  
ATOM   1470  CB  LEU A  97      14.451  29.273 -14.837  1.00  5.920          C  
ATOM   1471  CG  LEU A  97      13.596  29.664 -13.519  1.00  5.920          C  
ATOM   1472  CD1 LEU A  97      12.528  28.584 -13.203  1.00  5.920          C  
ATOM   1473  CD2 LEU A  97      14.511  29.853 -12.298  1.00  5.920          C  
ATOM   1474  H   LEU A  97      16.006  27.258 -16.539  1.00  4.680          H  
ATOM   1475  HA  LEU A  97      16.374  28.663 -14.041  1.00  5.230          H  
ATOM   1476 1HB  LEU A  97      14.823  30.205 -15.265  1.00  7.100          H  
ATOM   1477 2HB  LEU A  97      13.758  28.854 -15.531  1.00  7.100          H  
ATOM   1478  HG  LEU A  97      13.079  30.592 -13.720  1.00  7.100          H  
ATOM   1479 1HD1 LEU A  97      11.944  28.903 -12.347  1.00  7.100          H  
ATOM   1480 2HD1 LEU A  97      11.871  28.464 -14.042  1.00  7.100          H  
ATOM   1481 3HD1 LEU A  97      12.977  27.632 -12.978  1.00  7.100          H  
ATOM   1482 1HD2 LEU A  97      13.911  30.150 -11.439  1.00  7.100          H  
ATOM   1483 2HD2 LEU A  97      15.022  28.941 -12.060  1.00  7.100          H  
ATOM   1484 3HD2 LEU A  97      15.243  30.630 -12.508  1.00  7.100          H  
ATOM   1485  N   TYR A  98      15.677  26.460 -13.181  1.00  3.660          N  
ATOM   1486  CA  TYR A  98      15.333  25.158 -12.646  1.00  4.130          C  
ATOM   1487  C   TYR A  98      15.629  25.228 -11.167  1.00  3.930          C  
ATOM   1488  O   TYR A  98      15.544  24.271 -10.402  1.00  4.260          O  
ATOM   1489  CB  TYR A  98      16.116  24.101 -13.390  1.00  5.590          C  
ATOM   1490  CG  TYR A  98      17.576  24.305 -13.286  1.00  5.590          C  
ATOM   1491  CD1 TYR A  98      18.308  23.754 -12.245  1.00  5.590          C  
ATOM   1492  CD2 TYR A  98      18.197  25.086 -14.233  1.00  5.590          C  
ATOM   1493  CE1 TYR A  98      19.643  23.978 -12.170  1.00  5.590          C  
ATOM   1494  CE2 TYR A  98      19.528  25.317 -14.143  1.00  5.590          C  
ATOM   1495  CZ  TYR A  98      20.253  24.769 -13.125  1.00  5.590          C  
ATOM   1496  OH  TYR A  98      21.592  25.011 -13.058  1.00  5.590          O  
ATOM   1497  H   TYR A  98      16.328  27.027 -12.653  1.00  4.390          H  
ATOM   1498  HA  TYR A  98      14.269  24.982 -12.795  1.00  4.960          H  
ATOM   1499 1HB  TYR A  98      15.864  23.132 -13.053  1.00  6.710          H  
ATOM   1500 2HB  TYR A  98      15.840  24.144 -14.424  1.00  6.710          H  
ATOM   1501  HD1 TYR A  98      17.828  23.147 -11.487  1.00  6.710          H  
ATOM   1502  HD2 TYR A  98      17.626  25.526 -15.044  1.00  6.710          H  
ATOM   1503  HE1 TYR A  98      20.228  23.545 -11.366  1.00  6.710          H  
ATOM   1504  HE2 TYR A  98      20.020  25.938 -14.870  1.00  6.710          H  
ATOM   1505  HH  TYR A  98      21.966  24.639 -12.219  1.00  6.710          H  
ATOM   1506  N   THR A  99      16.056  26.415 -10.793  1.00  2.700          N  
ATOM   1507  CA  THR A  99      16.627  26.748  -9.504  1.00  2.950          C  
ATOM   1508  C   THR A  99      15.648  27.173  -8.412  1.00  2.760          C  
ATOM   1509  O   THR A  99      16.066  27.577  -7.334  1.00  3.220          O  
ATOM   1510  CB  THR A  99      17.660  27.854  -9.747  1.00  4.030          C  
ATOM   1511  OG1 THR A  99      17.009  28.990 -10.335  1.00  4.030          O  
ATOM   1512  CG2 THR A  99      18.741  27.331 -10.723  1.00  4.030          C  
ATOM   1513  H   THR A  99      16.030  27.151 -11.484  1.00  3.240          H  
ATOM   1514  HA  THR A  99      17.155  25.863  -9.137  1.00  3.540          H  
ATOM   1515  HB  THR A  99      18.101  28.148  -8.815  1.00  4.840          H  
ATOM   1516  HG1 THR A  99      16.525  29.466  -9.649  1.00  4.840          H  
ATOM   1517 1HG2 THR A  99      19.479  28.110 -10.902  1.00  4.840          H  
ATOM   1518 2HG2 THR A  99      19.231  26.463 -10.294  1.00  4.840          H  
ATOM   1519 3HG2 THR A  99      18.296  27.045 -11.665  1.00  4.840          H  
ATOM   1520  N   VAL A 100      14.352  27.155  -8.699  1.00  2.280          N  
ATOM   1521  CA  VAL A 100      13.346  27.545  -7.704  1.00  2.320          C  
ATOM   1522  C   VAL A 100      12.302  26.449  -7.498  1.00  2.280          C  
ATOM   1523  O   VAL A 100      11.304  26.641  -6.805  1.00  2.700          O  
ATOM   1524  CB  VAL A 100      12.658  28.859  -8.117  1.00  3.230          C  
ATOM   1525  CG1 VAL A 100      13.678  29.980  -8.160  1.00  3.230          C  
ATOM   1526  CG2 VAL A 100      12.004  28.693  -9.465  1.00  3.230          C  
ATOM   1527  H   VAL A 100      14.071  26.831  -9.610  1.00  2.740          H  
ATOM   1528  HA  VAL A 100      13.856  27.710  -6.756  1.00  2.780          H  
ATOM   1529  HB  VAL A 100      11.909  29.121  -7.370  1.00  3.880          H  
ATOM   1530 1HG1 VAL A 100      13.185  30.911  -8.434  1.00  3.880          H  
ATOM   1531 2HG1 VAL A 100      14.137  30.086  -7.175  1.00  3.880          H  
ATOM   1532 3HG1 VAL A 100      14.444  29.753  -8.890  1.00  3.880          H  
ATOM   1533 1HG2 VAL A 100      11.517  29.624  -9.752  1.00  3.880          H  
ATOM   1534 2HG2 VAL A 100      12.755  28.438 -10.195  1.00  3.880          H  
ATOM   1535 3HG2 VAL A 100      11.266  27.912  -9.422  1.00  3.880          H  
ATOM   1536  N   LEU A 101      12.562  25.309  -8.105  1.00  1.890          N  
ATOM   1537  CA  LEU A 101      11.702  24.133  -8.161  1.00  1.790          C  
ATOM   1538  C   LEU A 101      11.798  23.349  -6.858  1.00  1.680          C  
ATOM   1539  O   LEU A 101      12.674  23.622  -6.045  1.00  1.850          O  
ATOM   1540  CB  LEU A 101      12.156  23.305  -9.365  1.00  2.550          C  
ATOM   1541  CG  LEU A 101      11.583  23.733 -10.753  1.00  2.550          C  
ATOM   1542  CD1 LEU A 101      11.782  25.238 -11.037  1.00  2.550          C  
ATOM   1543  CD2 LEU A 101      12.283  22.935 -11.822  1.00  2.550          C  
ATOM   1544  H   LEU A 101      13.440  25.263  -8.601  1.00  2.270          H  
ATOM   1545  HA  LEU A 101      10.670  24.452  -8.301  1.00  2.150          H  
ATOM   1546 1HB  LEU A 101      13.247  23.336  -9.424  1.00  3.060          H  
ATOM   1547 2HB  LEU A 101      11.857  22.266  -9.198  1.00  3.060          H  
ATOM   1548  HG  LEU A 101      10.550  23.527 -10.775  1.00  3.060          H  
ATOM   1549 1HD1 LEU A 101      11.370  25.468 -12.023  1.00  3.060          H  
ATOM   1550 2HD1 LEU A 101      11.253  25.822 -10.304  1.00  3.060          H  
ATOM   1551 3HD1 LEU A 101      12.820  25.490 -11.020  1.00  3.060          H  
ATOM   1552 1HD2 LEU A 101      11.885  23.196 -12.797  1.00  3.060          H  
ATOM   1553 2HD2 LEU A 101      13.347  23.132 -11.802  1.00  3.060          H  
ATOM   1554 3HD2 LEU A 101      12.127  21.907 -11.648  1.00  3.060          H  
ATOM   1555  N   ARG A 102      10.879  22.417  -6.583  1.00  1.640          N  
ATOM   1556  CA  ARG A 102      11.055  21.688  -5.330  1.00  1.690          C  
ATOM   1557  C   ARG A 102      11.981  20.497  -5.476  1.00  1.500          C  
ATOM   1558  O   ARG A 102      12.889  20.306  -4.655  1.00  1.630          O  
ATOM   1559  CB  ARG A 102       9.748  21.189  -4.747  1.00  2.350          C  
ATOM   1560  CG  ARG A 102       9.939  20.455  -3.396  1.00  2.350          C  
ATOM   1561  CD  ARG A 102       8.674  20.093  -2.780  1.00  2.350          C  
ATOM   1562  NE  ARG A 102       8.850  19.342  -1.550  1.00  2.350          N  
ATOM   1563  CZ  ARG A 102       7.838  18.840  -0.804  1.00  2.350          C  
ATOM   1564  NH1 ARG A 102       6.577  19.023  -1.170  1.00  2.350          N  
ATOM   1565  NH2 ARG A 102       8.118  18.160   0.302  1.00  2.350          N  
ATOM   1566  H   ARG A 102      10.118  22.178  -7.228  1.00  1.970          H  
ATOM   1567  HA  ARG A 102      11.494  22.368  -4.602  1.00  2.030          H  
ATOM   1568 1HB  ARG A 102       9.065  22.023  -4.586  1.00  2.820          H  
ATOM   1569 2HB  ARG A 102       9.264  20.500  -5.446  1.00  2.820          H  
ATOM   1570 1HG  ARG A 102      10.497  19.532  -3.547  1.00  2.820          H  
ATOM   1571 2HG  ARG A 102      10.483  21.096  -2.703  1.00  2.820          H  
ATOM   1572 1HD  ARG A 102       8.119  21.001  -2.550  1.00  2.820          H  
ATOM   1573 2HD  ARG A 102       8.118  19.475  -3.474  1.00  2.820          H  
ATOM   1574  HE  ARG A 102       9.796  19.176  -1.234  1.00  2.820          H  
ATOM   1575 1HH1 ARG A 102       6.342  19.557  -2.026  1.00  2.820          H  
ATOM   1576 2HH1 ARG A 102       5.820  18.641  -0.609  1.00  2.820          H  
ATOM   1577 1HH2 ARG A 102       9.079  18.019   0.584  1.00  2.820          H  
ATOM   1578 2HH2 ARG A 102       7.367  17.781   0.863  1.00  2.820          H  
ATOM   1579  N   GLU A 103      11.742  19.667  -6.484  1.00  1.320          N  
ATOM   1580  CA  GLU A 103      12.598  18.477  -6.572  1.00  1.280          C  
ATOM   1581  C   GLU A 103      13.557  18.588  -7.744  1.00  1.300          C  
ATOM   1582  O   GLU A 103      13.210  19.115  -8.803  1.00  1.340          O  
ATOM   1583  CB  GLU A 103      11.779  17.182  -6.648  1.00  1.810          C  
ATOM   1584  CG  GLU A 103      10.870  16.943  -5.396  1.00  1.810          C  
ATOM   1585  CD  GLU A 103      10.046  15.633  -5.380  1.00  1.810          C  
ATOM   1586  OE1 GLU A 103       9.296  15.377  -6.305  1.00  1.810          O  
ATOM   1587  OE2 GLU A 103      10.171  14.906  -4.426  1.00  1.810          O  
ATOM   1588  H   GLU A 103      10.980  19.888  -7.143  1.00  1.580          H  
ATOM   1589  HA  GLU A 103      13.205  18.405  -5.666  1.00  1.540          H  
ATOM   1590 1HB  GLU A 103      11.219  17.153  -7.545  1.00  2.170          H  
ATOM   1591 2HB  GLU A 103      12.475  16.348  -6.694  1.00  2.170          H  
ATOM   1592 1HG  GLU A 103      11.507  16.965  -4.511  1.00  2.170          H  
ATOM   1593 2HG  GLU A 103      10.179  17.782  -5.321  1.00  2.170          H  
ATOM   1594  N   GLY A 104      14.774  18.103  -7.523  1.00  1.460          N  
ATOM   1595  CA  GLY A 104      15.858  18.019  -8.500  1.00  1.650          C  
ATOM   1596  C   GLY A 104      16.059  16.625  -9.118  1.00  1.660          C  
ATOM   1597  O   GLY A 104      17.123  16.039  -8.909  1.00  1.830          O  
ATOM   1598  H   GLY A 104      14.951  17.711  -6.597  1.00  1.750          H  
ATOM   1599 1HA  GLY A 104      15.694  18.747  -9.275  1.00  1.980          H  
ATOM   1600 2HA  GLY A 104      16.778  18.319  -8.014  1.00  1.980          H  
ATOM   1601  N   TYR A 105      15.122  16.054  -9.868  1.00  1.750          N  
ATOM   1602  CA  TYR A 105      15.386  14.698 -10.339  1.00  1.850          C  
ATOM   1603  C   TYR A 105      16.414  14.734 -11.465  1.00  1.970          C  
ATOM   1604  O   TYR A 105      16.471  15.688 -12.233  1.00  2.290          O  
ATOM   1605  CB  TYR A 105      14.124  14.022 -10.834  1.00  2.550          C  
ATOM   1606  CG  TYR A 105      13.063  13.711  -9.818  1.00  2.550          C  
ATOM   1607  CD1 TYR A 105      12.059  14.628  -9.569  1.00  2.550          C  
ATOM   1608  CD2 TYR A 105      13.050  12.510  -9.174  1.00  2.550          C  
ATOM   1609  CE1 TYR A 105      11.082  14.347  -8.676  1.00  2.550          C  
ATOM   1610  CE2 TYR A 105      12.054  12.233  -8.275  1.00  2.550          C  
ATOM   1611  CZ  TYR A 105      11.080  13.155  -8.021  1.00  2.550          C  
ATOM   1612  OH  TYR A 105      10.101  12.888  -7.102  1.00  2.550          O  
ATOM   1613  H   TYR A 105      14.248  16.504 -10.148  1.00  2.100          H  
ATOM   1614  HA  TYR A 105      15.796  14.118  -9.522  1.00  2.220          H  
ATOM   1615 1HB  TYR A 105      13.691  14.578 -11.591  1.00  3.060          H  
ATOM   1616 2HB  TYR A 105      14.426  13.111 -11.263  1.00  3.060          H  
ATOM   1617  HD1 TYR A 105      12.043  15.571 -10.076  1.00  3.060          H  
ATOM   1618  HD2 TYR A 105      13.834  11.778  -9.368  1.00  3.060          H  
ATOM   1619  HE1 TYR A 105      10.307  15.071  -8.480  1.00  3.060          H  
ATOM   1620  HE2 TYR A 105      12.041  11.286  -7.759  1.00  3.060          H  
ATOM   1621  HH  TYR A 105       9.579  13.713  -6.925  1.00  3.060          H  
ATOM   1622  N   GLU A 106      17.262  13.717 -11.546  1.00  1.860          N  
ATOM   1623  CA  GLU A 106      18.267  13.684 -12.616  1.00  1.990          C  
ATOM   1624  C   GLU A 106      18.163  12.444 -13.525  1.00  2.000          C  
ATOM   1625  O   GLU A 106      18.727  11.381 -13.220  1.00  2.020          O  
ATOM   1626  CB  GLU A 106      19.646  13.741 -11.963  1.00  2.730          C  
ATOM   1627  CG  GLU A 106      20.831  13.830 -12.913  1.00  2.730          C  
ATOM   1628  CD  GLU A 106      20.990  15.172 -13.588  1.00  2.730          C  
ATOM   1629  OE1 GLU A 106      21.596  16.018 -12.978  1.00  2.730          O  
ATOM   1630  OE2 GLU A 106      20.521  15.382 -14.681  1.00  2.730          O  
ATOM   1631  H   GLU A 106      17.210  12.989 -10.828  1.00  2.230          H  
ATOM   1632  HA  GLU A 106      18.135  14.566 -13.247  1.00  2.390          H  
ATOM   1633 1HB  GLU A 106      19.682  14.597 -11.293  1.00  3.280          H  
ATOM   1634 2HB  GLU A 106      19.787  12.850 -11.352  1.00  3.280          H  
ATOM   1635 1HG  GLU A 106      21.713  13.663 -12.315  1.00  3.280          H  
ATOM   1636 2HG  GLU A 106      20.781  13.045 -13.649  1.00  3.280          H  
ATOM   1637  N   SER A 107      17.471  12.568 -14.665  1.00  2.170          N  
ATOM   1638  CA  SER A 107      17.266  11.399 -15.519  1.00  2.280          C  
ATOM   1639  C   SER A 107      18.498  10.724 -16.173  1.00  2.350          C  
ATOM   1640  O   SER A 107      18.383   9.552 -16.515  1.00  2.590          O  
ATOM   1641  CB  SER A 107      16.251  11.722 -16.586  1.00  3.150          C  
ATOM   1642  OG  SER A 107      16.733  12.625 -17.528  1.00  3.150          O  
ATOM   1643  H   SER A 107      17.014  13.460 -14.905  1.00  2.600          H  
ATOM   1644  HA  SER A 107      16.811  10.635 -14.895  1.00  2.740          H  
ATOM   1645 1HB  SER A 107      15.935  10.802 -17.071  1.00  3.780          H  
ATOM   1646 2HB  SER A 107      15.389  12.157 -16.093  1.00  3.780          H  
ATOM   1647  HG  SER A 107      15.985  12.847 -18.090  1.00  3.780          H  
ATOM   1648  N   PRO A 108      19.658  11.380 -16.444  1.00  2.430          N  
ATOM   1649  CA  PRO A 108      20.872  10.727 -16.927  1.00  2.680          C  
ATOM   1650  C   PRO A 108      21.834  10.265 -15.811  1.00  2.890          C  
ATOM   1651  O   PRO A 108      22.927   9.776 -16.102  1.00  3.410          O  
ATOM   1652  CB  PRO A 108      21.498  11.812 -17.802  1.00  4.020          C  
ATOM   1653  CG  PRO A 108      21.143  13.096 -17.099  1.00  4.020          C  
ATOM   1654  CD  PRO A 108      19.729  12.868 -16.547  1.00  4.020          C  
ATOM   1655  HA  PRO A 108      20.577   9.868 -17.547  1.00  3.220          H  
ATOM   1656 1HB  PRO A 108      22.586  11.654 -17.869  1.00  4.820          H  
ATOM   1657 2HB  PRO A 108      21.103  11.744 -18.826  1.00  4.820          H  
ATOM   1658 1HG  PRO A 108      21.870  13.308 -16.289  1.00  4.820          H  
ATOM   1659 2HG  PRO A 108      21.192  13.946 -17.794  1.00  4.820          H  
ATOM   1660 1HD  PRO A 108      19.676  13.356 -15.605  1.00  4.820          H  
ATOM   1661 2HD  PRO A 108      19.001  13.262 -17.256  1.00  4.820          H  
ATOM   1662  N   GLY A 109      21.467  10.468 -14.542  1.00  3.150          N  
ATOM   1663  CA  GLY A 109      22.361  10.217 -13.405  1.00  3.310          C  
ATOM   1664  C   GLY A 109      23.225  11.432 -13.017  1.00  3.470          C  
ATOM   1665  O   GLY A 109      23.501  12.332 -13.822  1.00  3.820          O  
ATOM   1666  H   GLY A 109      20.522  10.794 -14.317  1.00  3.780          H  
ATOM   1667 1HA  GLY A 109      21.760   9.921 -12.543  1.00  3.970          H  
ATOM   1668 2HA  GLY A 109      23.009   9.377 -13.638  1.00  3.970          H  
ATOM   1669  N   GLY A 110      23.761  11.418 -11.793  1.00  3.750          N  
ATOM   1670  CA  GLY A 110      24.531  12.540 -11.230  1.00  4.350          C  
ATOM   1671  C   GLY A 110      25.952  12.758 -11.761  1.00  4.530          C  
ATOM   1672  O   GLY A 110      26.923  12.674 -11.010  1.00  4.770          O  
ATOM   1673  H   GLY A 110      23.551  10.635 -11.162  1.00  4.500          H  
ATOM   1674 1HA  GLY A 110      23.960  13.456 -11.380  1.00  5.220          H  
ATOM   1675 2HA  GLY A 110      24.585  12.403 -10.151  1.00  5.220          H  
ATOM   1676  N   LYS A 111      26.052  13.075 -13.049  1.00  4.710          N  
ATOM   1677  CA  LYS A 111      27.325  13.341 -13.729  1.00  5.300          C  
ATOM   1678  C   LYS A 111      27.579  14.837 -13.970  1.00  5.390          C  
ATOM   1679  O   LYS A 111      28.699  15.270 -14.264  1.00  5.660          O  
ATOM   1680  CB  LYS A 111      27.347  12.615 -15.067  1.00  7.180          C  
ATOM   1681  CG  LYS A 111      27.318  11.109 -14.960  1.00  7.180          C  
ATOM   1682  CD  LYS A 111      27.342  10.466 -16.338  1.00  7.180          C  
ATOM   1683  CE  LYS A 111      27.323   8.946 -16.244  1.00  7.180          C  
ATOM   1684  NZ  LYS A 111      27.276   8.305 -17.589  1.00  7.180          N  
ATOM   1685  H   LYS A 111      25.173  13.075 -13.574  1.00  5.650          H  
ATOM   1686  HA  LYS A 111      28.134  12.963 -13.104  1.00  6.360          H  
ATOM   1687 1HB  LYS A 111      26.477  12.921 -15.652  1.00  8.620          H  
ATOM   1688 2HB  LYS A 111      28.236  12.904 -15.623  1.00  8.620          H  
ATOM   1689 1HG  LYS A 111      28.173  10.767 -14.377  1.00  8.620          H  
ATOM   1690 2HG  LYS A 111      26.404  10.809 -14.443  1.00  8.620          H  
ATOM   1691 1HD  LYS A 111      26.465  10.794 -16.901  1.00  8.620          H  
ATOM   1692 2HD  LYS A 111      28.237  10.780 -16.875  1.00  8.620          H  
ATOM   1693 1HE  LYS A 111      28.217   8.611 -15.721  1.00  8.620          H  
ATOM   1694 2HE  LYS A 111      26.444   8.636 -15.675  1.00  8.620          H  
ATOM   1695 1HZ  LYS A 111      27.263   7.301 -17.484  1.00  8.620          H  
ATOM   1696 2HZ  LYS A 111      26.438   8.604 -18.072  1.00  8.620          H  
ATOM   1697 3HZ  LYS A 111      28.089   8.575 -18.125  1.00  8.620          H  
ATOM   1698  N   ASN A 112      26.535  15.634 -13.847  1.00  5.490          N  
ATOM   1699  CA  ASN A 112      26.573  17.050 -14.190  1.00  5.910          C  
ATOM   1700  C   ASN A 112      27.178  17.919 -13.094  1.00  5.410          C  
ATOM   1701  O   ASN A 112      26.482  18.708 -12.474  1.00  5.950          O  
ATOM   1702  CB  ASN A 112      25.162  17.520 -14.462  1.00  8.110          C  
ATOM   1703  CG  ASN A 112      24.537  16.883 -15.644  1.00  8.110          C  
ATOM   1704  OD1 ASN A 112      25.152  16.705 -16.704  1.00  8.110          O  
ATOM   1705  ND2 ASN A 112      23.300  16.515 -15.482  1.00  8.110          N  
ATOM   1706  H   ASN A 112      25.657  15.234 -13.551  1.00  6.590          H  
ATOM   1707  HA  ASN A 112      27.184  17.171 -15.086  1.00  7.090          H  
ATOM   1708 1HB  ASN A 112      24.534  17.320 -13.587  1.00  9.730          H  
ATOM   1709 2HB  ASN A 112      25.167  18.596 -14.613  1.00  9.730          H  
ATOM   1710 1HD2 ASN A 112      22.799  16.072 -16.226  1.00  9.730          H  
ATOM   1711 2HD2 ASN A 112      22.823  16.659 -14.578  1.00  9.730          H  
ATOM   1712  N   ALA A 113      28.487  17.828 -12.885  1.00  4.700          N  
ATOM   1713  CA  ALA A 113      29.141  18.515 -11.751  1.00  4.540          C  
ATOM   1714  C   ALA A 113      29.335  20.039 -11.922  1.00  4.030          C  
ATOM   1715  O   ALA A 113      30.457  20.549 -11.968  1.00  4.350          O  
ATOM   1716  CB  ALA A 113      30.492  17.878 -11.480  1.00  6.420          C  
ATOM   1717  H   ALA A 113      28.986  17.153 -13.476  1.00  5.640          H  
ATOM   1718  HA  ALA A 113      28.503  18.369 -10.878  1.00  5.450          H  
ATOM   1719 1HB  ALA A 113      30.943  18.348 -10.602  1.00  7.700          H  
ATOM   1720 2HB  ALA A 113      30.360  16.810 -11.293  1.00  7.700          H  
ATOM   1721 3HB  ALA A 113      31.139  18.018 -12.340  1.00  7.700          H  
ATOM   1722  N   CYS A 114      28.212  20.736 -11.992  1.00  3.740          N  
ATOM   1723  CA  CYS A 114      28.048  22.189 -12.077  1.00  3.780          C  
ATOM   1724  C   CYS A 114      26.632  22.454 -11.606  1.00  3.820          C  
ATOM   1725  O   CYS A 114      25.717  22.566 -12.432  1.00  4.110          O  
ATOM   1726  CB  CYS A 114      28.260  22.722 -13.490  1.00  5.280          C  
ATOM   1727  SG  CYS A 114      28.263  24.535 -13.589  1.00  5.280          S  
ATOM   1728  H   CYS A 114      27.368  20.168 -11.966  1.00  4.490          H  
ATOM   1729  HA  CYS A 114      28.729  22.697 -11.407  1.00  4.540          H  
ATOM   1730 1HB  CYS A 114      29.210  22.357 -13.878  1.00  6.330          H  
ATOM   1731 2HB  CYS A 114      27.472  22.346 -14.138  1.00  6.330          H  
ATOM   1732  HG  CYS A 114      27.270  24.727 -12.672  1.00  6.330          H  
ATOM   1733  N   GLU A 115      26.455  22.358 -10.285  1.00  4.110          N  
ATOM   1734  CA  GLU A 115      25.186  22.402  -9.579  1.00  4.770          C  
ATOM   1735  C   GLU A 115      25.209  22.641  -7.992  1.00  5.030          C  
ATOM   1736  O   GLU A 115      25.464  21.572  -7.442  1.00  5.470          O  
ATOM   1737  CB  GLU A 115      24.412  21.182 -10.033  1.00  6.410          C  
ATOM   1738  CG  GLU A 115      25.051  19.864  -9.878  1.00  6.410          C  
ATOM   1739  CD  GLU A 115      24.135  18.828 -10.418  1.00  6.410          C  
ATOM   1740  OE1 GLU A 115      24.057  17.779  -9.814  1.00  6.410          O  
ATOM   1741  OE2 GLU A 115      23.468  19.072 -11.433  1.00  6.410          O  
ATOM   1742  H   GLU A 115      27.292  22.330  -9.719  1.00  4.930          H  
ATOM   1743  HA  GLU A 115      24.691  23.219 -10.028  1.00  5.720          H  
ATOM   1744 1HB  GLU A 115      23.522  21.118  -9.556  1.00  7.700          H  
ATOM   1745 2HB  GLU A 115      24.163  21.292 -11.060  1.00  7.700          H  
ATOM   1746 1HG  GLU A 115      25.974  19.852 -10.420  1.00  7.700          H  
ATOM   1747 2HG  GLU A 115      25.288  19.647  -8.852  1.00  7.700          H  
ATOM   1748  N   GLU A 116      25.847  23.730  -7.454  1.00  5.130          N  
ATOM   1749  CA  GLU A 116      25.581  24.251  -6.073  1.00  5.710          C  
ATOM   1750  C   GLU A 116      25.283  23.101  -5.238  1.00  5.400          C  
ATOM   1751  O   GLU A 116      24.096  22.886  -4.991  1.00  5.870          O  
ATOM   1752  CB  GLU A 116      24.527  25.299  -5.819  1.00  7.760          C  
ATOM   1753  CG  GLU A 116      24.856  26.533  -6.372  1.00  7.760          C  
ATOM   1754  CD  GLU A 116      25.996  27.144  -5.650  1.00  7.760          C  
ATOM   1755  OE1 GLU A 116      26.118  26.889  -4.486  1.00  7.760          O  
ATOM   1756  OE2 GLU A 116      26.730  27.888  -6.242  1.00  7.760          O  
ATOM   1757  H   GLU A 116      26.835  23.613  -7.548  1.00  6.160          H  
ATOM   1758  HA  GLU A 116      26.484  24.711  -5.708  1.00  6.850          H  
ATOM   1759 1HB  GLU A 116      23.573  24.981  -6.030  1.00  9.310          H  
ATOM   1760 2HB  GLU A 116      24.508  25.466  -4.751  1.00  9.310          H  
ATOM   1761 1HG  GLU A 116      23.993  27.185  -6.445  1.00  9.310          H  
ATOM   1762 2HG  GLU A 116      25.179  26.307  -7.284  1.00  9.310          H  
ATOM   1763  N   LYS A 117      26.287  22.388  -4.729  1.00  5.120          N  
ATOM   1764  CA  LYS A 117      27.697  22.846  -4.528  1.00  5.000          C  
ATOM   1765  C   LYS A 117      28.680  23.346  -5.681  1.00  4.480          C  
ATOM   1766  O   LYS A 117      29.170  24.459  -5.545  1.00  4.650          O  
ATOM   1767  CB  LYS A 117      28.269  21.762  -3.630  1.00  7.050          C  
ATOM   1768  CG  LYS A 117      27.491  21.829  -2.239  1.00  7.050          C  
ATOM   1769  CD  LYS A 117      27.789  20.745  -1.241  1.00  7.050          C  
ATOM   1770  CE  LYS A 117      26.825  20.843  -0.048  1.00  7.050          C  
ATOM   1771  NZ  LYS A 117      26.911  19.655   0.880  1.00  7.050          N  
ATOM   1772  H   LYS A 117      25.963  21.514  -4.321  1.00  6.140          H  
ATOM   1773  HA  LYS A 117      27.605  23.716  -3.867  1.00  6.000          H  
ATOM   1774 1HB  LYS A 117      28.146  20.778  -4.062  1.00  8.460          H  
ATOM   1775 2HB  LYS A 117      29.325  21.945  -3.470  1.00  8.460          H  
ATOM   1776 1HG  LYS A 117      27.689  22.783  -1.773  1.00  8.460          H  
ATOM   1777 2HG  LYS A 117      26.425  21.783  -2.423  1.00  8.460          H  
ATOM   1778 1HD  LYS A 117      27.717  19.761  -1.704  1.00  8.460          H  
ATOM   1779 2HD  LYS A 117      28.775  20.897  -0.850  1.00  8.460          H  
ATOM   1780 1HE  LYS A 117      27.062  21.748   0.510  1.00  8.460          H  
ATOM   1781 2HE  LYS A 117      25.806  20.914  -0.419  1.00  8.460          H  
ATOM   1782 1HZ  LYS A 117      26.253  19.780   1.639  1.00  8.460          H  
ATOM   1783 2HZ  LYS A 117      26.672  18.817   0.363  1.00  8.460          H  
ATOM   1784 3HZ  LYS A 117      27.834  19.544   1.265  1.00  8.460          H  
ATOM   1785  N   PRO A 118      29.026  22.631  -6.782  1.00  4.310          N  
ATOM   1786  CA  PRO A 118      29.793  23.199  -7.930  1.00  4.340          C  
ATOM   1787  C   PRO A 118      28.789  24.147  -8.534  1.00  4.450          C  
ATOM   1788  O   PRO A 118      27.742  23.641  -8.717  1.00  4.780          O  
ATOM   1789  CB  PRO A 118      30.087  21.955  -8.783  1.00  6.510          C  
ATOM   1790  CG  PRO A 118      29.017  20.951  -8.379  1.00  6.510          C  
ATOM   1791  CD  PRO A 118      28.693  21.242  -6.896  1.00  6.510          C  
ATOM   1792  HA  PRO A 118      30.691  23.708  -7.564  1.00  5.210          H  
ATOM   1793 1HB  PRO A 118      30.084  22.206  -9.827  1.00  7.810          H  
ATOM   1794 2HB  PRO A 118      31.061  21.559  -8.616  1.00  7.810          H  
ATOM   1795 1HG  PRO A 118      28.165  20.965  -9.008  1.00  7.810          H  
ATOM   1796 2HG  PRO A 118      29.443  19.965  -8.520  1.00  7.810          H  
ATOM   1797 1HD  PRO A 118      27.642  21.066  -6.696  1.00  7.810          H  
ATOM   1798 2HD  PRO A 118      29.322  20.668  -6.236  1.00  7.810          H  
ATOM   1799  N   PRO A 119      29.013  25.304  -9.125  1.00  4.670          N  
ATOM   1800  CA  PRO A 119      27.931  26.283  -9.469  1.00  5.240          C  
ATOM   1801  C   PRO A 119      26.581  25.805 -10.122  1.00  5.230          C  
ATOM   1802  O   PRO A 119      26.585  25.103 -11.108  1.00  5.860          O  
ATOM   1803  CB  PRO A 119      28.688  27.167 -10.475  1.00  7.860          C  
ATOM   1804  CG  PRO A 119      30.152  27.098 -10.021  1.00  7.860          C  
ATOM   1805  CD  PRO A 119      30.356  25.658  -9.567  1.00  7.860          C  
ATOM   1806  HA  PRO A 119      27.706  26.866  -8.567  1.00  6.290          H  
ATOM   1807 1HB  PRO A 119      28.531  26.799 -11.496  1.00  9.430          H  
ATOM   1808 2HB  PRO A 119      28.278  28.189 -10.442  1.00  9.430          H  
ATOM   1809 1HG  PRO A 119      30.822  27.371 -10.855  1.00  9.430          H  
ATOM   1810 2HG  PRO A 119      30.337  27.825  -9.216  1.00  9.430          H  
ATOM   1811 1HD  PRO A 119      30.669  25.008 -10.403  1.00  9.430          H  
ATOM   1812 2HD  PRO A 119      31.069  25.630  -8.730  1.00  9.430          H  
ATOM   1813  N   PHE A 120      25.454  26.401  -9.648  1.00  4.860          N  
ATOM   1814  CA  PHE A 120      23.983  26.243  -9.976  1.00  5.250          C  
ATOM   1815  C   PHE A 120      23.053  24.975  -9.678  1.00  5.340          C  
ATOM   1816  O   PHE A 120      22.565  24.334 -10.617  1.00  5.890          O  
ATOM   1817  CB  PHE A 120      23.821  26.532 -11.461  1.00  7.190          C  
ATOM   1818  CG  PHE A 120      24.374  27.842 -11.895  1.00  7.190          C  
ATOM   1819  CD1 PHE A 120      25.594  27.910 -12.548  1.00  7.190          C  
ATOM   1820  CD2 PHE A 120      23.674  29.011 -11.667  1.00  7.190          C  
ATOM   1821  CE1 PHE A 120      26.106  29.108 -12.953  1.00  7.190          C  
ATOM   1822  CE2 PHE A 120      24.182  30.210 -12.082  1.00  7.190          C  
ATOM   1823  CZ  PHE A 120      25.401  30.262 -12.723  1.00  7.190          C  
ATOM   1824  H   PHE A 120      25.632  27.030  -8.878  1.00  5.830          H  
ATOM   1825  HA  PHE A 120      23.501  27.069  -9.446  1.00  6.300          H  
ATOM   1826 1HB  PHE A 120      24.276  25.735 -12.056  1.00  8.630          H  
ATOM   1827 2HB  PHE A 120      22.770  26.558 -11.680  1.00  8.630          H  
ATOM   1828  HD1 PHE A 120      26.149  26.988 -12.739  1.00  8.630          H  
ATOM   1829  HD2 PHE A 120      22.708  28.972 -11.159  1.00  8.630          H  
ATOM   1830  HE1 PHE A 120      27.068  29.147 -13.462  1.00  8.630          H  
ATOM   1831  HE2 PHE A 120      23.624  31.129 -11.901  1.00  8.630          H  
ATOM   1832  HZ  PHE A 120      25.801  31.226 -13.041  1.00  8.630          H  
ATOM   1833  N   HIS A 121      22.785  24.667  -8.372  1.00  4.690          N  
ATOM   1834  CA  HIS A 121      21.823  23.634  -7.786  1.00  4.970          C  
ATOM   1835  C   HIS A 121      21.917  22.053  -7.832  1.00  5.480          C  
ATOM   1836  O   HIS A 121      21.290  21.426  -8.694  1.00  5.970          O  
ATOM   1837  CB  HIS A 121      20.450  24.068  -8.225  1.00  6.850          C  
ATOM   1838  CG  HIS A 121      20.092  25.310  -7.552  1.00  6.850          C  
ATOM   1839  ND1 HIS A 121      20.601  26.544  -7.905  1.00  6.850          N  
ATOM   1840  CD2 HIS A 121      19.264  25.523  -6.536  1.00  6.850          C  
ATOM   1841  CE1 HIS A 121      20.088  27.457  -7.110  1.00  6.850          C  
ATOM   1842  NE2 HIS A 121      19.265  26.853  -6.285  1.00  6.850          N  
ATOM   1843  H   HIS A 121      23.274  25.242  -7.707  1.00  5.630          H  
ATOM   1844  HA  HIS A 121      21.829  23.826  -6.713  1.00  5.960          H  
ATOM   1845 1HB  HIS A 121      20.411  24.222  -9.286  1.00  8.220          H  
ATOM   1846 2HB  HIS A 121      19.736  23.323  -7.974  1.00  8.220          H  
ATOM   1847  HD2 HIS A 121      18.695  24.779  -6.015  1.00  8.220          H  
ATOM   1848  HE1 HIS A 121      20.290  28.529  -7.140  1.00  8.220          H  
ATOM   1849  HE2 HIS A 121      18.686  27.291  -5.552  1.00  8.220          H  
ATOM   1850  N   GLY A 122      22.712  21.431  -6.899  1.00  5.730          N  
ATOM   1851  CA  GLY A 122      23.035  19.965  -6.781  1.00  6.560          C  
ATOM   1852  C   GLY A 122      24.153  19.683  -5.694  1.00  6.990          C  
ATOM   1853  O   GLY A 122      24.161  20.319  -4.640  1.00  7.330          O  
ATOM   1854  H   GLY A 122      23.161  22.020  -6.208  1.00  6.880          H  
ATOM   1855 1HA  GLY A 122      22.126  19.428  -6.512  1.00  7.870          H  
ATOM   1856 2HA  GLY A 122      23.342  19.574  -7.737  1.00  7.870          H  
ATOM   1857  N   GLY A 123      25.048  18.669  -5.857  1.00  7.310          N  
ATOM   1858  CA  GLY A 123      26.028  18.454  -4.751  1.00  8.000          C  
ATOM   1859  C   GLY A 123      27.435  17.847  -5.042  1.00  8.040          C  
ATOM   1860  O   GLY A 123      28.116  17.404  -4.114  1.00  8.300          O  
ATOM   1861  H   GLY A 123      25.048  18.087  -6.685  1.00  8.770          H  
ATOM   1862 1HA  GLY A 123      26.185  19.409  -4.256  1.00  9.600          H  
ATOM   1863 2HA  GLY A 123      25.542  17.829  -4.002  1.00  9.600          H  
ATOM   1864  N   ALA A 124      27.918  17.865  -6.283  1.00  8.110          N  
ATOM   1865  CA  ALA A 124      29.243  17.272  -6.601  1.00  8.410          C  
ATOM   1866  C   ALA A 124      30.409  18.225  -6.272  1.00  7.750          C  
ATOM   1867  O   ALA A 124      31.049  18.760  -7.171  1.00  8.030          O  
ATOM   1868  CB  ALA A 124      29.288  16.889  -8.074  1.00 11.650          C  
ATOM   1869  H   ALA A 124      27.348  18.255  -7.017  1.00  9.730          H  
ATOM   1870  HA  ALA A 124      29.365  16.373  -5.997  1.00 10.090          H  
ATOM   1871 1HB  ALA A 124      30.246  16.420  -8.302  1.00 13.980          H  
ATOM   1872 2HB  ALA A 124      28.478  16.190  -8.292  1.00 13.980          H  
ATOM   1873 3HB  ALA A 124      29.166  17.761  -8.678  1.00 13.980          H  
ATOM   1874  N   VAL A 125      30.700  18.370  -4.978  1.00  7.130          N  
ATOM   1875  CA  VAL A 125      31.638  19.376  -4.412  1.00  6.740          C  
ATOM   1876  C   VAL A 125      33.092  19.429  -4.966  1.00  6.730          C  
ATOM   1877  O   VAL A 125      33.896  18.550  -4.646  1.00  6.660          O  
ATOM   1878  CB  VAL A 125      31.783  19.043  -2.900  1.00  9.590          C  
ATOM   1879  CG1 VAL A 125      32.778  19.911  -2.204  1.00  9.590          C  
ATOM   1880  CG2 VAL A 125      30.525  19.242  -2.246  1.00  9.590          C  
ATOM   1881  H   VAL A 125      30.102  17.812  -4.364  1.00  8.560          H  
ATOM   1882  HA  VAL A 125      31.149  20.339  -4.496  1.00  8.090          H  
ATOM   1883  HB  VAL A 125      32.099  18.009  -2.796  1.00 11.510          H  
ATOM   1884 1HG1 VAL A 125      32.815  19.627  -1.157  1.00 11.510          H  
ATOM   1885 2HG1 VAL A 125      33.764  19.802  -2.618  1.00 11.510          H  
ATOM   1886 3HG1 VAL A 125      32.468  20.945  -2.281  1.00 11.510          H  
ATOM   1887 1HG2 VAL A 125      30.623  18.999  -1.192  1.00 11.510          H  
ATOM   1888 2HG2 VAL A 125      30.286  20.270  -2.363  1.00 11.510          H  
ATOM   1889 3HG2 VAL A 125      29.757  18.626  -2.678  1.00 11.510          H  
ATOM   1890  N   PRO A 126      33.477  20.505  -5.714  1.00  7.230          N  
ATOM   1891  CA  PRO A 126      34.808  20.800  -6.255  1.00  7.450          C  
ATOM   1892  C   PRO A 126      35.955  20.744  -5.279  1.00  7.120          C  
ATOM   1893  O   PRO A 126      36.975  20.109  -5.567  1.00  7.210          O  
ATOM   1894  CB  PRO A 126      34.653  22.240  -6.738  1.00 11.180          C  
ATOM   1895  CG  PRO A 126      33.252  22.325  -7.140  1.00 11.180          C  
ATOM   1896  CD  PRO A 126      32.487  21.499  -6.107  1.00 11.180          C  
ATOM   1897  HA  PRO A 126      34.999  20.127  -7.102  1.00  8.940          H  
ATOM   1898 1HB  PRO A 126      34.908  22.941  -5.933  1.00 13.410          H  
ATOM   1899 2HB  PRO A 126      35.353  22.435  -7.563  1.00 13.410          H  
ATOM   1900 1HG  PRO A 126      32.938  23.374  -7.168  1.00 13.410          H  
ATOM   1901 2HG  PRO A 126      33.173  21.936  -8.160  1.00 13.410          H  
ATOM   1902 1HD  PRO A 126      32.174  22.107  -5.285  1.00 13.410          H  
ATOM   1903 2HD  PRO A 126      31.661  21.006  -6.572  1.00 13.410          H  
ATOM   1904  N   CYS A 127      35.755  21.316  -4.083  1.00  6.890          N  
ATOM   1905  CA  CYS A 127      36.840  21.363  -3.117  1.00  6.960          C  
ATOM   1906  C   CYS A 127      37.316  19.997  -2.639  1.00  7.080          C  
ATOM   1907  O   CYS A 127      38.297  19.933  -1.903  1.00  7.430          O  
ATOM   1908  CB  CYS A 127      36.507  22.254  -1.908  1.00  9.720          C  
ATOM   1909  SG  CYS A 127      35.273  21.630  -0.794  1.00  9.720          S  
ATOM   1910  H   CYS A 127      34.897  21.845  -3.890  1.00  8.270          H  
ATOM   1911  HA  CYS A 127      37.681  21.840  -3.608  1.00  8.350          H  
ATOM   1912 1HB  CYS A 127      37.415  22.436  -1.324  1.00 11.660          H  
ATOM   1913 2HB  CYS A 127      36.163  23.227  -2.271  1.00 11.660          H  
ATOM   1914  HG  CYS A 127      36.055  20.705  -0.246  1.00 11.660          H  
ATOM   1915  N   SER A 128      36.702  18.887  -3.080  1.00  7.040          N  
ATOM   1916  CA  SER A 128      37.210  17.578  -2.699  1.00  7.540          C  
ATOM   1917  C   SER A 128      38.607  17.372  -3.298  1.00  7.600          C  
ATOM   1918  O   SER A 128      39.393  16.552  -2.816  1.00  7.770          O  
ATOM   1919  CB  SER A 128      36.283  16.490  -3.197  1.00 10.360          C  
ATOM   1920  OG  SER A 128      36.371  16.351  -4.591  1.00 10.360          O  
ATOM   1921  H   SER A 128      35.885  18.919  -3.708  1.00  8.450          H  
ATOM   1922  HA  SER A 128      37.281  17.530  -1.611  1.00  9.050          H  
ATOM   1923 1HB  SER A 128      36.534  15.546  -2.719  1.00 12.430          H  
ATOM   1924 2HB  SER A 128      35.258  16.740  -2.925  1.00 12.430          H  
ATOM   1925  HG  SER A 128      35.624  15.799  -4.849  1.00 12.430          H  
ATOM   1926  N   ASN A 129      38.915  18.149  -4.353  1.00  7.780          N  
ATOM   1927  CA  ASN A 129      40.183  18.108  -5.060  1.00  8.150          C  
ATOM   1928  C   ASN A 129      41.085  19.311  -4.760  1.00  8.130          C  
ATOM   1929  O   ASN A 129      42.091  19.509  -5.447  1.00  8.410          O  
ATOM   1930  CB  ASN A 129      39.917  18.070  -6.554  1.00 11.260          C  
ATOM   1931  CG  ASN A 129      39.254  16.818  -7.008  1.00 11.260          C  
ATOM   1932  OD1 ASN A 129      39.703  15.700  -6.719  1.00 11.260          O  
ATOM   1933  ND2 ASN A 129      38.174  16.977  -7.738  1.00 11.260          N  
ATOM   1934  H   ASN A 129      38.198  18.800  -4.685  1.00  9.340          H  
ATOM   1935  HA  ASN A 129      40.717  17.208  -4.758  1.00  9.780          H  
ATOM   1936 1HB  ASN A 129      39.277  18.914  -6.819  1.00 13.510          H  
ATOM   1937 2HB  ASN A 129      40.852  18.189  -7.094  1.00 13.510          H  
ATOM   1938 1HD2 ASN A 129      37.678  16.180  -8.079  1.00 13.510          H  
ATOM   1939 2HD2 ASN A 129      37.847  17.897  -7.954  1.00 13.510          H  
ATOM   1940  N   LEU A 130      40.731  20.143  -3.777  1.00  8.140          N  
ATOM   1941  CA  LEU A 130      41.535  21.330  -3.510  1.00  8.520          C  
ATOM   1942  C   LEU A 130      41.798  21.512  -2.020  1.00  8.390          C  
ATOM   1943  O   LEU A 130      40.931  21.959  -1.261  1.00  8.560          O  
ATOM   1944  CB  LEU A 130      40.864  22.591  -4.059  1.00 11.780          C  
ATOM   1945  CG  LEU A 130      40.734  22.752  -5.608  1.00 11.780          C  
ATOM   1946  CD1 LEU A 130      39.365  22.231  -6.094  1.00 11.780          C  
ATOM   1947  CD2 LEU A 130      40.895  24.213  -5.970  1.00 11.780          C  
ATOM   1948  H   LEU A 130      39.914  19.942  -3.193  1.00  9.770          H  
ATOM   1949  HA  LEU A 130      42.498  21.212  -4.004  1.00 10.220          H  
ATOM   1950 1HB  LEU A 130      39.873  22.622  -3.652  1.00 14.130          H  
ATOM   1951 2HB  LEU A 130      41.430  23.438  -3.692  1.00 14.130          H  
ATOM   1952  HG  LEU A 130      41.510  22.162  -6.095  1.00 14.130          H  
ATOM   1953 1HD1 LEU A 130      39.294  22.341  -7.173  1.00 14.130          H  
ATOM   1954 2HD1 LEU A 130      39.250  21.193  -5.843  1.00 14.130          H  
ATOM   1955 3HD1 LEU A 130      38.569  22.800  -5.626  1.00 14.130          H  
ATOM   1956 1HD2 LEU A 130      40.819  24.328  -7.051  1.00 14.130          H  
ATOM   1957 2HD2 LEU A 130      40.117  24.787  -5.495  1.00 14.130          H  
ATOM   1958 3HD2 LEU A 130      41.870  24.568  -5.637  1.00 14.130          H  
ATOM   1959  N   VAL A 131      43.040  21.294  -1.626  1.00  8.370          N  
ATOM   1960  CA  VAL A 131      43.439  21.283  -0.220  1.00  8.550          C  
ATOM   1961  C   VAL A 131      43.110  22.568   0.532  1.00  8.470          C  
ATOM   1962  O   VAL A 131      42.751  22.522   1.706  1.00  8.660          O  
ATOM   1963  CB  VAL A 131      44.947  20.973  -0.103  1.00 11.900          C  
ATOM   1964  CG1 VAL A 131      45.439  21.149   1.345  1.00 11.900          C  
ATOM   1965  CG2 VAL A 131      45.193  19.539  -0.568  1.00 11.900          C  
ATOM   1966  H   VAL A 131      43.712  21.021  -2.332  1.00 10.040          H  
ATOM   1967  HA  VAL A 131      42.892  20.470   0.266  1.00 10.260          H  
ATOM   1968  HB  VAL A 131      45.506  21.667  -0.728  1.00 14.280          H  
ATOM   1969 1HG1 VAL A 131      46.502  20.923   1.393  1.00 14.280          H  
ATOM   1970 2HG1 VAL A 131      45.285  22.161   1.694  1.00 14.280          H  
ATOM   1971 3HG1 VAL A 131      44.894  20.466   1.996  1.00 14.280          H  
ATOM   1972 1HG2 VAL A 131      46.258  19.311  -0.500  1.00 14.280          H  
ATOM   1973 2HG2 VAL A 131      44.635  18.853   0.070  1.00 14.280          H  
ATOM   1974 3HG2 VAL A 131      44.866  19.417  -1.597  1.00 14.280          H  
ATOM   1975  N   VAL A 132      43.303  23.709  -0.115  1.00  8.450          N  
ATOM   1976  CA  VAL A 132      43.069  24.990   0.534  1.00  8.680          C  
ATOM   1977  C   VAL A 132      41.887  25.771  -0.040  1.00  8.700          C  
ATOM   1978  O   VAL A 132      41.880  27.002   0.029  1.00  8.700          O  
ATOM   1979  CB  VAL A 132      44.336  25.869   0.448  1.00 12.060          C  
ATOM   1980  CG1 VAL A 132      45.466  25.217   1.221  1.00 12.060          C  
ATOM   1981  CG2 VAL A 132      44.738  26.073  -1.013  1.00 12.060          C  
ATOM   1982  H   VAL A 132      43.596  23.676  -1.078  1.00 10.140          H  
ATOM   1983  HA  VAL A 132      42.862  24.801   1.587  1.00 10.420          H  
ATOM   1984  HB  VAL A 132      44.128  26.833   0.912  1.00 14.470          H  
ATOM   1985 1HG1 VAL A 132      46.350  25.850   1.179  1.00 14.470          H  
ATOM   1986 2HG1 VAL A 132      45.164  25.082   2.259  1.00 14.470          H  
ATOM   1987 3HG1 VAL A 132      45.694  24.255   0.781  1.00 14.470          H  
ATOM   1988 1HG2 VAL A 132      45.623  26.705  -1.053  1.00 14.470          H  
ATOM   1989 2HG2 VAL A 132      44.961  25.118  -1.476  1.00 14.470          H  
ATOM   1990 3HG2 VAL A 132      43.928  26.561  -1.558  1.00 14.470          H  
ATOM   1991  N   ARG A 133      40.912  25.090  -0.642  1.00  8.990          N  
ATOM   1992  CA  ARG A 133      39.765  25.818  -1.177  1.00  9.320          C  
ATOM   1993  C   ARG A 133      38.630  25.925  -0.163  1.00  9.210          C  
ATOM   1994  O   ARG A 133      38.223  24.941   0.453  1.00  9.530          O  
ATOM   1995  CB  ARG A 133      39.265  25.158  -2.446  1.00 12.920          C  
ATOM   1996  CG  ARG A 133      38.112  25.830  -3.198  1.00 12.920          C  
ATOM   1997  CD  ARG A 133      38.562  27.055  -3.926  1.00 12.920          C  
ATOM   1998  NE  ARG A 133      37.497  27.632  -4.731  1.00 12.920          N  
ATOM   1999  CZ  ARG A 133      37.626  28.714  -5.532  1.00 12.920          C  
ATOM   2000  NH1 ARG A 133      38.787  29.333  -5.643  1.00 12.920          N  
ATOM   2001  NH2 ARG A 133      36.577  29.152  -6.211  1.00 12.920          N  
ATOM   2002  H   ARG A 133      40.953  24.062  -0.687  1.00 10.790          H  
ATOM   2003  HA  ARG A 133      40.093  26.825  -1.427  1.00 11.180          H  
ATOM   2004 1HB  ARG A 133      40.084  25.130  -3.132  1.00 15.500          H  
ATOM   2005 2HB  ARG A 133      38.971  24.140  -2.221  1.00 15.500          H  
ATOM   2006 1HG  ARG A 133      37.723  25.128  -3.935  1.00 15.500          H  
ATOM   2007 2HG  ARG A 133      37.314  26.101  -2.519  1.00 15.500          H  
ATOM   2008 1HD  ARG A 133      38.874  27.804  -3.203  1.00 15.500          H  
ATOM   2009 2HD  ARG A 133      39.394  26.813  -4.578  1.00 15.500          H  
ATOM   2010  HE  ARG A 133      36.585  27.195  -4.678  1.00 15.500          H  
ATOM   2011 1HH1 ARG A 133      39.591  29.005  -5.133  1.00 15.500          H  
ATOM   2012 2HH1 ARG A 133      38.874  30.140  -6.244  1.00 15.500          H  
ATOM   2013 1HH2 ARG A 133      35.687  28.679  -6.127  1.00 15.500          H  
ATOM   2014 2HH2 ARG A 133      36.662  29.958  -6.812  1.00 15.500          H  
ATOM   2015  N   PHE A 134      38.093  27.134  -0.016  1.00  8.990          N  
ATOM   2016  CA  PHE A 134      36.971  27.378   0.878  1.00  9.090          C  
ATOM   2017  C   PHE A 134      35.819  26.484   0.455  1.00  8.970          C  
ATOM   2018  O   PHE A 134      35.550  26.344  -0.739  1.00  9.050          O  
ATOM   2019  CB  PHE A 134      36.532  28.841   0.835  1.00 12.690          C  
ATOM   2020  CG  PHE A 134      35.452  29.173   1.833  1.00 12.690          C  
ATOM   2021  CD1 PHE A 134      35.774  29.446   3.156  1.00 12.690          C  
ATOM   2022  CD2 PHE A 134      34.119  29.197   1.463  1.00 12.690          C  
ATOM   2023  CE1 PHE A 134      34.787  29.735   4.074  1.00 12.690          C  
ATOM   2024  CE2 PHE A 134      33.135  29.484   2.381  1.00 12.690          C  
ATOM   2025  CZ  PHE A 134      33.468  29.753   3.685  1.00 12.690          C  
ATOM   2026  H   PHE A 134      38.487  27.906  -0.531  1.00 10.790          H  
ATOM   2027  HA  PHE A 134      37.263  27.116   1.896  1.00 10.910          H  
ATOM   2028 1HB  PHE A 134      37.387  29.485   1.029  1.00 15.220          H  
ATOM   2029 2HB  PHE A 134      36.158  29.078  -0.160  1.00 15.220          H  
ATOM   2030  HD1 PHE A 134      36.819  29.429   3.470  1.00 15.220          H  
ATOM   2031  HD2 PHE A 134      33.843  28.974   0.425  1.00 15.220          H  
ATOM   2032  HE1 PHE A 134      35.051  29.949   5.111  1.00 15.220          H  
ATOM   2033  HE2 PHE A 134      32.090  29.495   2.072  1.00 15.220          H  
ATOM   2034  HZ  PHE A 134      32.689  29.980   4.410  1.00 15.220          H  
ATOM   2035  N   PHE A 135      35.138  25.884   1.417  1.00  9.030          N  
ATOM   2036  CA  PHE A 135      34.049  24.978   1.112  1.00  9.160          C  
ATOM   2037  C   PHE A 135      32.993  25.589   0.196  1.00  9.310          C  
ATOM   2038  O   PHE A 135      32.631  26.765   0.294  1.00  9.310          O  
ATOM   2039  CB  PHE A 135      33.367  24.459   2.376  1.00 12.770          C  
ATOM   2040  CG  PHE A 135      32.402  23.372   2.033  1.00 12.770          C  
ATOM   2041  CD1 PHE A 135      32.884  22.099   1.808  1.00 12.770          C  
ATOM   2042  CD2 PHE A 135      31.052  23.597   1.888  1.00 12.770          C  
ATOM   2043  CE1 PHE A 135      32.052  21.089   1.448  1.00 12.770          C  
ATOM   2044  CE2 PHE A 135      30.215  22.590   1.524  1.00 12.770          C  
ATOM   2045  CZ  PHE A 135      30.720  21.330   1.301  1.00 12.770          C  
ATOM   2046  H   PHE A 135      35.405  26.029   2.380  1.00 10.840          H  
ATOM   2047  HA  PHE A 135      34.473  24.122   0.593  1.00 10.990          H  
ATOM   2048 1HB  PHE A 135      34.108  24.064   3.065  1.00 15.330          H  
ATOM   2049 2HB  PHE A 135      32.831  25.264   2.875  1.00 15.330          H  
ATOM   2050  HD1 PHE A 135      33.951  21.905   1.918  1.00 15.330          H  
ATOM   2051  HD2 PHE A 135      30.659  24.581   2.048  1.00 15.330          H  
ATOM   2052  HE1 PHE A 135      32.454  20.091   1.274  1.00 15.330          H  
ATOM   2053  HE2 PHE A 135      29.152  22.791   1.402  1.00 15.330          H  
ATOM   2054  HZ  PHE A 135      30.067  20.523   1.013  1.00 15.330          H  
ATOM   2055  N   ASN A 136      32.461  24.760  -0.688  1.00  9.690          N  
ATOM   2056  CA  ASN A 136      31.445  25.165  -1.646  1.00 10.090          C  
ATOM   2057  C   ASN A 136      30.078  25.346  -0.971  1.00 10.200          C  
ATOM   2058  O   ASN A 136      29.168  24.549  -1.152  1.00 10.260          O  
ATOM   2059  CB  ASN A 136      31.372  24.104  -2.720  1.00 13.970          C  
ATOM   2060  CG  ASN A 136      32.653  24.029  -3.507  1.00 13.970          C  
ATOM   2061  OD1 ASN A 136      33.443  23.065  -3.344  1.00 13.970          O  
ATOM   2062  ND2 ASN A 136      32.868  25.006  -4.356  1.00 13.970          N  
ATOM   2063  H   ASN A 136      32.792  23.803  -0.703  1.00 11.630          H  
ATOM   2064  HA  ASN A 136      31.735  26.120  -2.083  1.00 12.110          H  
ATOM   2065 1HB  ASN A 136      31.174  23.136  -2.262  1.00 16.760          H  
ATOM   2066 2HB  ASN A 136      30.550  24.324  -3.393  1.00 16.760          H  
ATOM   2067 1HD2 ASN A 136      33.699  25.031  -4.911  1.00 16.760          H  
ATOM   2068 2HD2 ASN A 136      32.194  25.743  -4.444  1.00 16.760          H  
ATOM   2069  N   VAL A 137      29.974  26.408  -0.164  1.00 10.430          N  
ATOM   2070  CA  VAL A 137      28.786  26.689   0.651  1.00 10.720          C  
ATOM   2071  C   VAL A 137      27.532  27.159  -0.109  1.00 10.740          C  
ATOM   2072  O   VAL A 137      26.447  26.638   0.151  1.00 11.070          O  
ATOM   2073  CB  VAL A 137      29.129  27.755   1.732  1.00 14.890          C  
ATOM   2074  CG1 VAL A 137      27.863  28.184   2.502  1.00 14.890          C  
ATOM   2075  CG2 VAL A 137      30.151  27.189   2.713  1.00 14.890          C  
ATOM   2076  H   VAL A 137      30.815  26.983  -0.087  1.00 12.520          H  
ATOM   2077  HA  VAL A 137      28.526  25.766   1.168  1.00 12.860          H  
ATOM   2078  HB  VAL A 137      29.539  28.637   1.244  1.00 17.870          H  
ATOM   2079 1HG1 VAL A 137      28.133  28.930   3.245  1.00 17.870          H  
ATOM   2080 2HG1 VAL A 137      27.123  28.609   1.842  1.00 17.870          H  
ATOM   2081 3HG1 VAL A 137      27.431  27.316   3.001  1.00 17.870          H  
ATOM   2082 1HG2 VAL A 137      30.397  27.941   3.461  1.00 17.870          H  
ATOM   2083 2HG2 VAL A 137      29.728  26.318   3.207  1.00 17.870          H  
ATOM   2084 3HG2 VAL A 137      31.049  26.908   2.189  1.00 17.870          H  
ATOM   2085  N   LYS A 138      27.645  28.172  -0.983  1.00 10.570          N  
ATOM   2086  CA  LYS A 138      26.449  28.671  -1.682  1.00 10.750          C  
ATOM   2087  C   LYS A 138      26.734  29.613  -2.849  1.00 10.260          C  
ATOM   2088  O   LYS A 138      27.750  30.312  -2.875  1.00 10.350          O  
ATOM   2089  CB  LYS A 138      25.538  29.429  -0.710  1.00 14.980          C  
ATOM   2090  CG  LYS A 138      26.174  30.684  -0.128  1.00 14.980          C  
ATOM   2091  CD  LYS A 138      25.266  31.357   0.877  1.00 14.980          C  
ATOM   2092  CE  LYS A 138      25.923  32.602   1.441  1.00 14.980          C  
ATOM   2093  NZ  LYS A 138      25.061  33.290   2.439  1.00 14.980          N  
ATOM   2094  H   LYS A 138      28.552  28.569  -1.177  1.00 12.680          H  
ATOM   2095  HA  LYS A 138      25.908  27.812  -2.085  1.00 12.900          H  
ATOM   2096 1HB  LYS A 138      24.643  29.746  -1.240  1.00 17.970          H  
ATOM   2097 2HB  LYS A 138      25.220  28.787   0.104  1.00 17.970          H  
ATOM   2098 1HG  LYS A 138      27.126  30.440   0.337  1.00 17.970          H  
ATOM   2099 2HG  LYS A 138      26.363  31.394  -0.935  1.00 17.970          H  
ATOM   2100 1HD  LYS A 138      24.329  31.632   0.387  1.00 17.970          H  
ATOM   2101 2HD  LYS A 138      25.045  30.667   1.692  1.00 17.970          H  
ATOM   2102 1HE  LYS A 138      26.860  32.319   1.917  1.00 17.970          H  
ATOM   2103 2HE  LYS A 138      26.137  33.291   0.623  1.00 17.970          H  
ATOM   2104 1HZ  LYS A 138      25.540  34.109   2.787  1.00 17.970          H  
ATOM   2105 2HZ  LYS A 138      24.193  33.569   2.004  1.00 17.970          H  
ATOM   2106 3HZ  LYS A 138      24.865  32.665   3.208  1.00 17.970          H  
ATOM   2107  N   TYR A 139      25.752  29.713  -3.741  1.00 10.030          N  
ATOM   2108  CA  TYR A 139      25.745  30.660  -4.849  1.00  9.790          C  
ATOM   2109  C   TYR A 139      25.530  32.075  -4.268  1.00  9.260          C  
ATOM   2110  O   TYR A 139      24.735  32.222  -3.333  1.00  8.830          O  
ATOM   2111  CB  TYR A 139      24.617  30.324  -5.865  1.00 13.800          C  
ATOM   2112  CG  TYR A 139      24.751  31.025  -7.197  1.00 13.800          C  
ATOM   2113  CD1 TYR A 139      25.749  30.611  -8.091  1.00 13.800          C  
ATOM   2114  CD2 TYR A 139      23.920  32.054  -7.539  1.00 13.800          C  
ATOM   2115  CE1 TYR A 139      25.915  31.267  -9.284  1.00 13.800          C  
ATOM   2116  CE2 TYR A 139      24.085  32.711  -8.739  1.00 13.800          C  
ATOM   2117  CZ  TYR A 139      25.081  32.332  -9.602  1.00 13.800          C  
ATOM   2118  OH  TYR A 139      25.252  33.008 -10.791  1.00 13.800          O  
ATOM   2119  H   TYR A 139      24.992  29.051  -3.657  1.00 12.040          H  
ATOM   2120  HA  TYR A 139      26.698  30.576  -5.354  1.00 11.750          H  
ATOM   2121 1HB  TYR A 139      24.566  29.302  -6.045  1.00 16.560          H  
ATOM   2122 2HB  TYR A 139      23.658  30.611  -5.439  1.00 16.560          H  
ATOM   2123  HD1 TYR A 139      26.410  29.781  -7.831  1.00 16.560          H  
ATOM   2124  HD2 TYR A 139      23.139  32.351  -6.864  1.00 16.560          H  
ATOM   2125  HE1 TYR A 139      26.704  30.958  -9.972  1.00 16.560          H  
ATOM   2126  HE2 TYR A 139      23.429  33.537  -9.004  1.00 16.560          H  
ATOM   2127  HH  TYR A 139      24.611  33.720 -10.854  1.00 16.560          H  
ATOM   2128  N   PRO A 140      26.148  33.146  -4.830  1.00  9.520          N  
ATOM   2129  CA  PRO A 140      25.973  34.547  -4.438  1.00  9.350          C  
ATOM   2130  C   PRO A 140      24.516  35.023  -4.451  1.00  8.630          C  
ATOM   2131  O   PRO A 140      24.211  36.083  -3.895  1.00  8.560          O  
ATOM   2132  CB  PRO A 140      26.798  35.291  -5.497  1.00 14.020          C  
ATOM   2133  CG  PRO A 140      27.875  34.316  -5.900  1.00 14.020          C  
ATOM   2134  CD  PRO A 140      27.232  32.958  -5.841  1.00 14.020          C  
ATOM   2135  HA  PRO A 140      26.406  34.689  -3.441  1.00 11.220          H  
ATOM   2136 1HB  PRO A 140      26.152  35.587  -6.339  1.00 16.830          H  
ATOM   2137 2HB  PRO A 140      27.205  36.219  -5.067  1.00 16.830          H  
ATOM   2138 1HG  PRO A 140      28.244  34.562  -6.910  1.00 16.830          H  
ATOM   2139 2HG  PRO A 140      28.736  34.400  -5.219  1.00 16.830          H  
ATOM   2140 1HD  PRO A 140      26.851  32.720  -6.812  1.00 16.830          H  
ATOM   2141 2HD  PRO A 140      27.998  32.246  -5.492  1.00 16.830          H  
ATOM   2142  N   ARG A 141      23.637  34.301  -5.132  1.00  8.290          N  
ATOM   2143  CA  ARG A 141      22.235  34.657  -5.175  1.00  7.940          C  
ATOM   2144  C   ARG A 141      21.413  33.406  -4.851  1.00  7.170          C  
ATOM   2145  O   ARG A 141      20.384  33.134  -5.483  1.00  7.220          O  
ATOM   2146  CB  ARG A 141      21.851  35.154  -6.563  1.00 11.260          C  
ATOM   2147  CG  ARG A 141      22.553  36.422  -7.019  1.00 11.260          C  
ATOM   2148  CD  ARG A 141      22.156  37.627  -6.266  1.00 11.260          C  
ATOM   2149  NE  ARG A 141      22.834  38.797  -6.787  1.00 11.260          N  
ATOM   2150  CZ  ARG A 141      24.056  39.239  -6.394  1.00 11.260          C  
ATOM   2151  NH1 ARG A 141      24.758  38.611  -5.453  1.00 11.260          N  
ATOM   2152  NH2 ARG A 141      24.558  40.325  -6.970  1.00 11.260          N  
ATOM   2153  H   ARG A 141      23.934  33.456  -5.589  1.00  9.950          H  
ATOM   2154  HA  ARG A 141      22.025  35.414  -4.421  1.00  9.530          H  
ATOM   2155 1HB  ARG A 141      22.043  34.388  -7.293  1.00 13.510          H  
ATOM   2156 2HB  ARG A 141      20.780  35.353  -6.584  1.00 13.510          H  
ATOM   2157 1HG  ARG A 141      23.627  36.293  -6.916  1.00 13.510          H  
ATOM   2158 2HG  ARG A 141      22.320  36.594  -8.068  1.00 13.510          H  
ATOM   2159 1HD  ARG A 141      21.083  37.781  -6.378  1.00 13.510          H  
ATOM   2160 2HD  ARG A 141      22.396  37.530  -5.215  1.00 13.510          H  
ATOM   2161  HE  ARG A 141      22.358  39.321  -7.511  1.00 13.510          H  
ATOM   2162 1HH1 ARG A 141      24.406  37.761  -4.977  1.00 13.510          H  
ATOM   2163 2HH1 ARG A 141      25.661  38.967  -5.183  1.00 13.510          H  
ATOM   2164 1HH2 ARG A 141      24.031  40.806  -7.688  1.00 13.510          H  
ATOM   2165 2HH2 ARG A 141      25.465  40.674  -6.697  1.00 13.510          H  
ATOM   2166  N   MET A 142      21.800  32.696  -3.789  1.00  6.730          N  
ATOM   2167  CA  MET A 142      21.086  31.492  -3.366  1.00  6.240          C  
ATOM   2168  C   MET A 142      19.821  31.817  -2.585  1.00  5.940          C  
ATOM   2169  O   MET A 142      19.762  31.663  -1.366  1.00  6.050          O  
ATOM   2170  CB  MET A 142      22.004  30.599  -2.522  1.00  8.930          C  
ATOM   2171  CG  MET A 142      21.376  29.261  -1.998  1.00  8.930          C  
ATOM   2172  SD  MET A 142      20.845  28.131  -3.297  1.00  8.930          S  
ATOM   2173  CE  MET A 142      22.378  27.474  -3.917  1.00  8.930          C  
ATOM   2174  H   MET A 142      22.677  32.944  -3.323  1.00  8.080          H  
ATOM   2175  HA  MET A 142      20.791  30.940  -4.259  1.00  7.490          H  
ATOM   2176 1HB  MET A 142      22.890  30.359  -3.090  1.00 10.720          H  
ATOM   2177 2HB  MET A 142      22.339  31.165  -1.651  1.00 10.720          H  
ATOM   2178 1HG  MET A 142      22.133  28.753  -1.408  1.00 10.720          H  
ATOM   2179 2HG  MET A 142      20.531  29.438  -1.342  1.00 10.720          H  
ATOM   2180 1HE  MET A 142      22.158  26.765  -4.713  1.00 10.720          H  
ATOM   2181 2HE  MET A 142      22.989  28.272  -4.314  1.00 10.720          H  
ATOM   2182 3HE  MET A 142      22.917  26.963  -3.116  1.00 10.720          H  
ATOM   2183  N   GLY A 143      18.797  32.253  -3.309  1.00  5.900          N  
ATOM   2184  CA  GLY A 143      17.522  32.616  -2.692  1.00  5.900          C  
ATOM   2185  C   GLY A 143      16.651  31.398  -2.352  1.00  5.230          C  
ATOM   2186  O   GLY A 143      15.803  31.461  -1.461  1.00  5.420          O  
ATOM   2187  H   GLY A 143      18.973  32.390  -4.308  1.00  7.080          H  
ATOM   2188 1HA  GLY A 143      17.713  33.191  -1.786  1.00  7.080          H  
ATOM   2189 2HA  GLY A 143      16.977  33.272  -3.369  1.00  7.080          H  
ATOM   2190  N   LYS A 144      16.851  30.297  -3.078  1.00  4.800          N  
ATOM   2191  CA  LYS A 144      16.075  29.070  -2.928  1.00  4.350          C  
ATOM   2192  C   LYS A 144      16.897  27.871  -3.394  1.00  3.730          C  
ATOM   2193  O   LYS A 144      17.514  27.957  -4.455  1.00  3.940          O  
ATOM   2194  CB  LYS A 144      14.790  29.170  -3.772  1.00  6.270          C  
ATOM   2195  CG  LYS A 144      13.846  27.945  -3.756  1.00  6.270          C  
ATOM   2196  CD  LYS A 144      13.094  27.767  -2.443  1.00  6.270          C  
ATOM   2197  CE  LYS A 144      12.205  26.516  -2.490  1.00  6.270          C  
ATOM   2198  NZ  LYS A 144      12.966  25.257  -2.193  1.00  6.270          N  
ATOM   2199  H   LYS A 144      17.558  30.312  -3.800  1.00  5.760          H  
ATOM   2200  HA  LYS A 144      15.829  28.936  -1.876  1.00  5.220          H  
ATOM   2201 1HB  LYS A 144      14.213  30.036  -3.447  1.00  7.520          H  
ATOM   2202 2HB  LYS A 144      15.067  29.338  -4.814  1.00  7.520          H  
ATOM   2203 1HG  LYS A 144      13.101  28.084  -4.539  1.00  7.520          H  
ATOM   2204 2HG  LYS A 144      14.404  27.042  -3.994  1.00  7.520          H  
ATOM   2205 1HD  LYS A 144      13.797  27.665  -1.620  1.00  7.520          H  
ATOM   2206 2HD  LYS A 144      12.468  28.641  -2.261  1.00  7.520          H  
ATOM   2207 1HE  LYS A 144      11.398  26.620  -1.768  1.00  7.520          H  
ATOM   2208 2HE  LYS A 144      11.776  26.430  -3.493  1.00  7.520          H  
ATOM   2209 1HZ  LYS A 144      12.338  24.474  -2.245  1.00  7.520          H  
ATOM   2210 2HZ  LYS A 144      13.748  25.094  -2.860  1.00  7.520          H  
ATOM   2211 3HZ  LYS A 144      13.351  25.307  -1.269  1.00  7.520          H  
ATOM   2212  N   GLY A 145      16.922  26.776  -2.615  1.00  3.320          N  
ATOM   2213  CA  GLY A 145      17.606  25.549  -3.057  1.00  2.950          C  
ATOM   2214  C   GLY A 145      16.604  24.495  -3.579  1.00  2.570          C  
ATOM   2215  O   GLY A 145      15.383  24.693  -3.495  1.00  2.550          O  
ATOM   2216  H   GLY A 145      16.439  26.789  -1.729  1.00  3.980          H  
ATOM   2217 1HA  GLY A 145      18.327  25.792  -3.830  1.00  3.540          H  
ATOM   2218 2HA  GLY A 145      18.172  25.133  -2.225  1.00  3.540          H  
ATOM   2219  N   ILE A 146      17.114  23.342  -4.057  1.00  2.400          N  
ATOM   2220  CA  ILE A 146      16.247  22.250  -4.550  1.00  2.110          C  
ATOM   2221  C   ILE A 146      16.707  20.929  -3.923  1.00  2.040          C  
ATOM   2222  O   ILE A 146      17.864  20.832  -3.506  1.00  2.240          O  
ATOM   2223  CB  ILE A 146      16.296  22.109  -6.095  1.00  3.070          C  
ATOM   2224  CG1 ILE A 146      17.722  21.663  -6.575  1.00  3.070          C  
ATOM   2225  CG2 ILE A 146      15.903  23.469  -6.749  1.00  3.070          C  
ATOM   2226  CD1 ILE A 146      17.800  21.323  -8.062  1.00  3.070          C  
ATOM   2227  H   ILE A 146      18.117  23.219  -4.072  1.00  2.880          H  
ATOM   2228  HA  ILE A 146      15.213  22.436  -4.249  1.00  2.530          H  
ATOM   2229  HB  ILE A 146      15.578  21.344  -6.404  1.00  3.680          H  
ATOM   2230 1HG1 ILE A 146      18.432  22.434  -6.342  1.00  3.680          H  
ATOM   2231 2HG1 ILE A 146      18.011  20.759  -6.045  1.00  3.680          H  
ATOM   2232 1HG2 ILE A 146      15.885  23.393  -7.831  1.00  3.680          H  
ATOM   2233 2HG2 ILE A 146      14.936  23.750  -6.412  1.00  3.680          H  
ATOM   2234 3HG2 ILE A 146      16.590  24.239  -6.465  1.00  3.680          H  
ATOM   2235 1HD1 ILE A 146      18.809  20.995  -8.308  1.00  3.680          H  
ATOM   2236 2HD1 ILE A 146      17.111  20.539  -8.279  1.00  3.680          H  
ATOM   2237 3HD1 ILE A 146      17.556  22.186  -8.672  1.00  3.680          H  
ATOM   2238  N   GLN A 147      15.864  19.886  -3.924  1.00  1.880          N  
ATOM   2239  CA  GLN A 147      16.335  18.575  -3.432  1.00  1.900          C  
ATOM   2240  C   GLN A 147      16.626  17.567  -4.534  1.00  1.660          C  
ATOM   2241  O   GLN A 147      15.700  17.001  -5.116  1.00  1.590          O  
ATOM   2242  CB  GLN A 147      15.328  17.939  -2.466  1.00  2.650          C  
ATOM   2243  CG  GLN A 147      15.717  16.492  -1.996  1.00  2.650          C  
ATOM   2244  CD  GLN A 147      17.014  16.428  -1.179  1.00  2.650          C  
ATOM   2245  OE1 GLN A 147      17.103  17.008  -0.090  1.00  2.650          O  
ATOM   2246  NE2 GLN A 147      18.031  15.722  -1.705  1.00  2.650          N  
ATOM   2247  H   GLN A 147      14.895  20.009  -4.250  1.00  2.260          H  
ATOM   2248  HA  GLN A 147      17.262  18.735  -2.883  1.00  2.280          H  
ATOM   2249 1HB  GLN A 147      15.229  18.567  -1.582  1.00  3.180          H  
ATOM   2250 2HB  GLN A 147      14.347  17.891  -2.947  1.00  3.180          H  
ATOM   2251 1HG  GLN A 147      14.915  16.121  -1.364  1.00  3.180          H  
ATOM   2252 2HG  GLN A 147      15.831  15.827  -2.856  1.00  3.180          H  
ATOM   2253 1HE2 GLN A 147      18.897  15.648  -1.209  1.00  3.180          H  
ATOM   2254 2HE2 GLN A 147      17.940  15.244  -2.621  1.00  3.180          H  
ATOM   2255  N   LYS A 148      17.907  17.321  -4.811  1.00  1.760          N  
ATOM   2256  CA  LYS A 148      18.292  16.414  -5.895  1.00  1.750          C  
ATOM   2257  C   LYS A 148      17.832  14.963  -5.635  1.00  1.710          C  
ATOM   2258  O   LYS A 148      17.944  14.465  -4.504  1.00  1.930          O  
ATOM   2259  CB  LYS A 148      19.812  16.435  -6.131  1.00  2.450          C  
ATOM   2260  CG  LYS A 148      20.242  15.694  -7.431  1.00  2.450          C  
ATOM   2261  CD  LYS A 148      21.759  15.701  -7.684  1.00  2.450          C  
ATOM   2262  CE  LYS A 148      22.073  15.119  -9.089  1.00  2.450          C  
ATOM   2263  NZ  LYS A 148      21.888  16.177 -10.160  1.00  2.450          N  
ATOM   2264  H   LYS A 148      18.620  17.806  -4.280  1.00  2.110          H  
ATOM   2265  HA  LYS A 148      17.816  16.753  -6.794  1.00  2.100          H  
ATOM   2266 1HB  LYS A 148      20.157  17.469  -6.194  1.00  2.940          H  
ATOM   2267 2HB  LYS A 148      20.318  15.965  -5.289  1.00  2.940          H  
ATOM   2268 1HG  LYS A 148      19.934  14.649  -7.370  1.00  2.940          H  
ATOM   2269 2HG  LYS A 148      19.732  16.144  -8.284  1.00  2.940          H  
ATOM   2270 1HD  LYS A 148      22.144  16.724  -7.634  1.00  2.940          H  
ATOM   2271 2HD  LYS A 148      22.261  15.097  -6.925  1.00  2.940          H  
ATOM   2272 1HE  LYS A 148      23.096  14.745  -9.125  1.00  2.940          H  
ATOM   2273 2HE  LYS A 148      21.388  14.291  -9.286  1.00  2.940          H  
ATOM   2274 1HZ  LYS A 148      22.074  15.860 -11.123  1.00  2.940          H  
ATOM   2275 2HZ  LYS A 148      20.962  16.553 -10.151  1.00  2.940          H  
ATOM   2276 3HZ  LYS A 148      22.551  16.916  -9.974  1.00  2.940          H  
ATOM   2277  N   ILE A 149      17.290  14.300  -6.676  1.00  1.700          N  
ATOM   2278  CA  ILE A 149      16.869  12.892  -6.594  1.00  1.810          C  
ATOM   2279  C   ILE A 149      17.393  11.995  -7.743  1.00  1.860          C  
ATOM   2280  O   ILE A 149      17.149  12.239  -8.932  1.00  1.860          O  
ATOM   2281  CB  ILE A 149      15.332  12.767  -6.507  1.00  2.490          C  
ATOM   2282  CG1 ILE A 149      14.804  13.512  -5.252  1.00  2.490          C  
ATOM   2283  CG2 ILE A 149      14.923  11.258  -6.481  1.00  2.490          C  
ATOM   2284  CD1 ILE A 149      13.296  13.638  -5.168  1.00  2.490          C  
ATOM   2285  H   ILE A 149      17.211  14.809  -7.558  1.00  2.040          H  
ATOM   2286  HA  ILE A 149      17.271  12.488  -5.666  1.00  2.170          H  
ATOM   2287  HB  ILE A 149      14.899  13.261  -7.354  1.00  2.990          H  
ATOM   2288 1HG1 ILE A 149      15.170  13.010  -4.360  1.00  2.990          H  
ATOM   2289 2HG1 ILE A 149      15.187  14.520  -5.261  1.00  2.990          H  
ATOM   2290 1HG2 ILE A 149      13.863  11.157  -6.423  1.00  2.990          H  
ATOM   2291 2HG2 ILE A 149      15.264  10.744  -7.382  1.00  2.990          H  
ATOM   2292 3HG2 ILE A 149      15.367  10.778  -5.609  1.00  2.990          H  
ATOM   2293 1HD1 ILE A 149      13.027  14.197  -4.272  1.00  2.990          H  
ATOM   2294 2HD1 ILE A 149      12.933  14.171  -6.036  1.00  2.990          H  
ATOM   2295 3HD1 ILE A 149      12.822  12.668  -5.126  1.00  2.990          H  
ATOM   2296  N   GLU A 150      18.063  10.904  -7.379  1.00  2.150          N  
ATOM   2297  CA  GLU A 150      18.599   9.952  -8.356  1.00  2.350          C  
ATOM   2298  C   GLU A 150      17.896   8.591  -8.296  1.00  2.590          C  
ATOM   2299  O   GLU A 150      16.959   8.398  -7.519  1.00  2.980          O  
ATOM   2300  CB  GLU A 150      20.126   9.789  -8.248  1.00  3.210          C  
ATOM   2301  CG  GLU A 150      20.918  11.059  -8.581  1.00  3.210          C  
ATOM   2302  CD  GLU A 150      22.412  10.803  -8.826  1.00  3.210          C  
ATOM   2303  OE1 GLU A 150      22.718   9.932  -9.638  1.00  3.210          O  
ATOM   2304  OE2 GLU A 150      23.232  11.460  -8.227  1.00  3.210          O  
ATOM   2305  H   GLU A 150      18.216  10.736  -6.394  1.00  2.580          H  
ATOM   2306  HA  GLU A 150      18.413  10.356  -9.351  1.00  2.820          H  
ATOM   2307 1HB  GLU A 150      20.389   9.487  -7.233  1.00  3.850          H  
ATOM   2308 2HB  GLU A 150      20.475   9.011  -8.916  1.00  3.850          H  
ATOM   2309 1HG  GLU A 150      20.486  11.514  -9.470  1.00  3.850          H  
ATOM   2310 2HG  GLU A 150      20.806  11.769  -7.760  1.00  3.850          H  
ATOM   2311  N   SER A 151      18.359   7.674  -9.155  1.00  2.650          N  
ATOM   2312  CA  SER A 151      17.873   6.294  -9.327  1.00  2.990          C  
ATOM   2313  C   SER A 151      16.477   6.137  -9.943  1.00  2.850          C  
ATOM   2314  O   SER A 151      15.703   5.256  -9.568  1.00  3.400          O  
ATOM   2315  CB  SER A 151      17.932   5.540  -8.005  1.00  4.050          C  
ATOM   2316  OG  SER A 151      19.252   5.479  -7.518  1.00  4.050          O  
ATOM   2317  H   SER A 151      19.132   7.951  -9.739  1.00  3.180          H  
ATOM   2318  HA  SER A 151      18.568   5.794 -10.000  1.00  3.590          H  
ATOM   2319 1HB  SER A 151      17.286   6.004  -7.267  1.00  4.860          H  
ATOM   2320 2HB  SER A 151      17.563   4.528  -8.158  1.00  4.860          H  
ATOM   2321  HG  SER A 151      19.201   5.008  -6.684  1.00  4.860          H  
ATOM   2322  N   LEU A 152      16.205   6.953 -10.958  1.00  2.380          N  
ATOM   2323  CA  LEU A 152      14.988   6.837 -11.761  1.00  2.320          C  
ATOM   2324  C   LEU A 152      15.134   5.687 -12.737  1.00  1.990          C  
ATOM   2325  O   LEU A 152      16.246   5.175 -12.966  1.00  2.500          O  
ATOM   2326  CB  LEU A 152      14.692   8.101 -12.577  1.00  3.270          C  
ATOM   2327  CG  LEU A 152      14.390   9.382 -11.837  1.00  3.270          C  
ATOM   2328  CD1 LEU A 152      14.278  10.483 -12.846  1.00  3.270          C  
ATOM   2329  CD2 LEU A 152      13.061   9.239 -11.098  1.00  3.270          C  
ATOM   2330  H   LEU A 152      16.882   7.667 -11.179  1.00  2.860          H  
ATOM   2331  HA  LEU A 152      14.150   6.608 -11.104  1.00  2.780          H  
ATOM   2332 1HB  LEU A 152      15.549   8.294 -13.219  1.00  3.930          H  
ATOM   2333 2HB  LEU A 152      13.836   7.899 -13.220  1.00  3.930          H  
ATOM   2334  HG  LEU A 152      15.190   9.622 -11.132  1.00  3.930          H  
ATOM   2335 1HD1 LEU A 152      14.046  11.379 -12.360  1.00  3.930          H  
ATOM   2336 2HD1 LEU A 152      15.204  10.595 -13.375  1.00  3.930          H  
ATOM   2337 3HD1 LEU A 152      13.487  10.240 -13.534  1.00  3.930          H  
ATOM   2338 1HD2 LEU A 152      12.827  10.155 -10.603  1.00  3.930          H  
ATOM   2339 2HD2 LEU A 152      12.259   9.009 -11.807  1.00  3.930          H  
ATOM   2340 3HD2 LEU A 152      13.123   8.450 -10.359  1.00  3.930          H  
ATOM   2341  N   SER A 153      14.034   5.296 -13.382  1.00  1.820          N  
ATOM   2342  CA  SER A 153      14.080   4.174 -14.310  1.00  1.680          C  
ATOM   2343  C   SER A 153      14.671   4.532 -15.678  1.00  1.840          C  
ATOM   2344  O   SER A 153      14.079   4.248 -16.725  1.00  2.420          O  
ATOM   2345  CB  SER A 153      12.679   3.625 -14.508  1.00  2.410          C  
ATOM   2346  OG  SER A 153      12.156   3.151 -13.305  1.00  2.410          O  
ATOM   2347  H   SER A 153      13.148   5.753 -13.215  1.00  2.180          H  
ATOM   2348  HA  SER A 153      14.697   3.395 -13.861  1.00  2.020          H  
ATOM   2349 1HB  SER A 153      12.030   4.408 -14.907  1.00  2.890          H  
ATOM   2350 2HB  SER A 153      12.704   2.817 -15.236  1.00  2.890          H  
ATOM   2351  HG  SER A 153      11.297   2.773 -13.519  1.00  2.890          H  
ATOM   2352  N   ARG A 154      15.898   5.069 -15.630  1.00  2.120          N  
ATOM   2353  CA  ARG A 154      16.761   5.414 -16.748  1.00  2.840          C  
ATOM   2354  C   ARG A 154      17.507   4.137 -17.028  1.00  3.310          C  
ATOM   2355  O   ARG A 154      18.018   3.903 -18.116  1.00  3.380          O  
ATOM   2356  CB  ARG A 154      17.722   6.533 -16.370  1.00  3.690          C  
ATOM   2357  CG  ARG A 154      18.846   6.141 -15.393  1.00  3.690          C  
ATOM   2358  CD  ARG A 154      19.612   7.322 -14.925  1.00  3.690          C  
ATOM   2359  NE  ARG A 154      20.705   6.947 -14.032  1.00  3.690          N  
ATOM   2360  CZ  ARG A 154      21.957   6.636 -14.436  1.00  3.690          C  
ATOM   2361  NH1 ARG A 154      22.259   6.685 -15.708  1.00  3.690          N  
ATOM   2362  NH2 ARG A 154      22.874   6.291 -13.547  1.00  3.690          N  
ATOM   2363  H   ARG A 154      16.247   5.241 -14.699  1.00  2.540          H  
ATOM   2364  HA  ARG A 154      16.167   5.701 -17.619  1.00  3.410          H  
ATOM   2365 1HB  ARG A 154      18.194   6.925 -17.265  1.00  4.430          H  
ATOM   2366 2HB  ARG A 154      17.162   7.350 -15.911  1.00  4.430          H  
ATOM   2367 1HG  ARG A 154      18.425   5.654 -14.517  1.00  4.430          H  
ATOM   2368 2HG  ARG A 154      19.546   5.466 -15.889  1.00  4.430          H  
ATOM   2369 1HD  ARG A 154      20.020   7.852 -15.773  1.00  4.430          H  
ATOM   2370 2HD  ARG A 154      18.943   7.991 -14.378  1.00  4.430          H  
ATOM   2371  HE  ARG A 154      20.505   6.904 -13.044  1.00  4.430          H  
ATOM   2372 1HH1 ARG A 154      21.552   6.974 -16.364  1.00  4.430          H  
ATOM   2373 2HH1 ARG A 154      23.190   6.465 -16.025  1.00  4.430          H  
ATOM   2374 1HH2 ARG A 154      22.641   6.255 -12.565  1.00  4.430          H  
ATOM   2375 2HH2 ARG A 154      23.808   6.059 -13.848  1.00  4.430          H  
ATOM   2376  N   ALA A 155      17.550   3.299 -15.973  1.00  4.110          N  
ATOM   2377  CA  ALA A 155      18.134   1.961 -16.010  1.00  4.880          C  
ATOM   2378  C   ALA A 155      17.346   1.122 -17.014  1.00  4.930          C  
ATOM   2379  O   ALA A 155      17.850   0.183 -17.625  1.00  5.340          O  
ATOM   2380  CB  ALA A 155      18.098   1.325 -14.634  1.00  6.520          C  
ATOM   2381  H   ALA A 155      17.142   3.647 -15.095  1.00  4.930          H  
ATOM   2382  HA  ALA A 155      19.167   2.035 -16.355  1.00  5.860          H  
ATOM   2383 1HB  ALA A 155      18.535   0.327 -14.684  1.00  7.830          H  
ATOM   2384 2HB  ALA A 155      18.668   1.937 -13.935  1.00  7.830          H  
ATOM   2385 3HB  ALA A 155      17.065   1.253 -14.296  1.00  7.830          H  
ATOM   2386  N   GLY A 156      16.068   1.474 -17.098  1.00  4.870          N  
ATOM   2387  CA  GLY A 156      15.056   0.899 -17.953  1.00  5.290          C  
ATOM   2388  C   GLY A 156      15.101   1.644 -19.277  1.00  4.810          C  
ATOM   2389  O   GLY A 156      15.578   1.124 -20.290  1.00  5.210          O  
ATOM   2390  H   GLY A 156      15.791   2.259 -16.532  1.00  5.840          H  
ATOM   2391 1HA  GLY A 156      15.248  -0.162 -18.105  1.00  6.350          H  
ATOM   2392 2HA  GLY A 156      14.074   1.007 -17.492  1.00  6.350          H  
ATOM   2393  N   GLY A 157      14.591   2.880 -19.277  1.00  4.320          N  
ATOM   2394  CA  GLY A 157      14.521   3.711 -20.471  1.00  4.230          C  
ATOM   2395  C   GLY A 157      15.881   4.299 -20.819  1.00  3.710          C  
ATOM   2396  O   GLY A 157      16.080   5.513 -20.761  1.00  3.180          O  
ATOM   2397  H   GLY A 157      14.255   3.278 -18.400  1.00  5.180          H  
ATOM   2398 1HA  GLY A 157      14.150   3.117 -21.306  1.00  5.080          H  
ATOM   2399 2HA  GLY A 157      13.805   4.515 -20.304  1.00  5.080          H  
ATOM   2400  N   SER A 158      16.833   3.432 -21.138  1.00  4.160          N  
ATOM   2401  CA  SER A 158      18.195   3.847 -21.447  1.00  4.300          C  
ATOM   2402  C   SER A 158      18.226   4.717 -22.692  1.00  3.770          C  
ATOM   2403  O   SER A 158      18.732   5.853 -22.693  1.00  3.960          O  
ATOM   2404  CB  SER A 158      19.061   2.621 -21.649  1.00  5.960          C  
ATOM   2405  OG  SER A 158      20.376   2.973 -21.978  1.00  5.960          O  
ATOM   2406  H   SER A 158      16.576   2.439 -21.137  1.00  4.990          H  
ATOM   2407  HA  SER A 158      18.580   4.421 -20.601  1.00  5.160          H  
ATOM   2408 1HB  SER A 158      19.055   2.028 -20.731  1.00  7.160          H  
ATOM   2409 2HB  SER A 158      18.635   2.002 -22.440  1.00  7.160          H  
ATOM   2410  HG  SER A 158      20.843   2.145 -22.111  1.00  7.160          H  
ATOM   2411  N   GLU A 159      17.578   4.229 -23.750  1.00  3.450          N  
ATOM   2412  CA  GLU A 159      17.507   4.958 -25.003  1.00  3.520          C  
ATOM   2413  C   GLU A 159      16.767   6.279 -24.811  1.00  2.880          C  
ATOM   2414  O   GLU A 159      17.115   7.303 -25.406  1.00  3.260          O  
ATOM   2415  CB  GLU A 159      16.806   4.106 -26.064  1.00  4.900          C  
ATOM   2416  CG  GLU A 159      17.583   2.839 -26.461  1.00  4.900          C  
ATOM   2417  CD  GLU A 159      17.405   1.719 -25.469  1.00  4.900          C  
ATOM   2418  OE1 GLU A 159      16.653   1.914 -24.536  1.00  4.900          O  
ATOM   2419  OE2 GLU A 159      18.010   0.690 -25.623  1.00  4.900          O  
ATOM   2420  H   GLU A 159      17.159   3.298 -23.694  1.00  4.140          H  
ATOM   2421  HA  GLU A 159      18.524   5.161 -25.338  1.00  4.220          H  
ATOM   2422 1HB  GLU A 159      15.819   3.812 -25.705  1.00  5.880          H  
ATOM   2423 2HB  GLU A 159      16.659   4.702 -26.965  1.00  5.880          H  
ATOM   2424 1HG  GLU A 159      17.248   2.505 -27.441  1.00  5.880          H  
ATOM   2425 2HG  GLU A 159      18.645   3.091 -26.533  1.00  5.880          H  
ATOM   2426  N   TYR A 160      15.744   6.255 -23.970  1.00  2.240          N  
ATOM   2427  CA  TYR A 160      14.955   7.445 -23.752  1.00  1.930          C  
ATOM   2428  C   TYR A 160      15.640   8.491 -22.877  1.00  1.570          C  
ATOM   2429  O   TYR A 160      15.515   9.686 -23.132  1.00  1.620          O  
ATOM   2430  CB  TYR A 160      13.613   7.071 -23.168  1.00  2.830          C  
ATOM   2431  CG  TYR A 160      12.669   6.490 -24.125  1.00  2.830          C  
ATOM   2432  CD1 TYR A 160      12.572   5.123 -24.268  1.00  2.830          C  
ATOM   2433  CD2 TYR A 160      11.856   7.342 -24.860  1.00  2.830          C  
ATOM   2434  CE1 TYR A 160      11.665   4.598 -25.162  1.00  2.830          C  
ATOM   2435  CE2 TYR A 160      10.952   6.825 -25.748  1.00  2.830          C  
ATOM   2436  CZ  TYR A 160      10.851   5.455 -25.904  1.00  2.830          C  
ATOM   2437  OH  TYR A 160       9.943   4.931 -26.793  1.00  2.830          O  
ATOM   2438  H   TYR A 160      15.502   5.381 -23.523  1.00  2.690          H  
ATOM   2439  HA  TYR A 160      14.776   7.894 -24.721  1.00  2.320          H  
ATOM   2440 1HB  TYR A 160      13.756   6.369 -22.348  1.00  3.390          H  
ATOM   2441 2HB  TYR A 160      13.158   7.940 -22.788  1.00  3.390          H  
ATOM   2442  HD1 TYR A 160      13.210   4.459 -23.679  1.00  3.390          H  
ATOM   2443  HD2 TYR A 160      11.935   8.421 -24.727  1.00  3.390          H  
ATOM   2444  HE1 TYR A 160      11.582   3.520 -25.283  1.00  3.390          H  
ATOM   2445  HE2 TYR A 160      10.310   7.491 -26.324  1.00  3.390          H  
ATOM   2446  HH  TYR A 160       9.989   3.972 -26.772  1.00  3.390          H  
ATOM   2447  N   ALA A 161      16.336   8.089 -21.825  1.00  1.490          N  
ATOM   2448  CA  ALA A 161      16.970   9.104 -21.007  1.00  1.400          C  
ATOM   2449  C   ALA A 161      18.369   9.463 -21.510  1.00  1.410          C  
ATOM   2450  O   ALA A 161      18.692  10.629 -21.721  1.00  1.410          O  
ATOM   2451  CB  ALA A 161      17.063   8.622 -19.567  1.00  2.000          C  
ATOM   2452  H   ALA A 161      16.386   7.102 -21.566  1.00  1.790          H  
ATOM   2453  HA  ALA A 161      16.358  10.003 -21.041  1.00  1.680          H  
ATOM   2454 1HB  ALA A 161      17.516   9.400 -18.951  1.00  2.400          H  
ATOM   2455 2HB  ALA A 161      16.070   8.392 -19.192  1.00  2.400          H  
ATOM   2456 3HB  ALA A 161      17.675   7.724 -19.531  1.00  2.400          H  
ATOM   2457  N   MET A 162      19.214   8.470 -21.737  1.00  1.580          N  
ATOM   2458  CA  MET A 162      20.594   8.780 -22.059  1.00  1.750          C  
ATOM   2459  C   MET A 162      20.840   9.077 -23.534  1.00  1.740          C  
ATOM   2460  O   MET A 162      21.506  10.073 -23.862  1.00  1.850          O  
ATOM   2461  CB  MET A 162      21.438   7.637 -21.518  1.00  2.380          C  
ATOM   2462  CG  MET A 162      21.468   7.642 -19.973  1.00  2.380          C  
ATOM   2463  SD  MET A 162      22.557   6.411 -19.241  1.00  2.380          S  
ATOM   2464  CE  MET A 162      21.476   4.957 -19.293  1.00  2.380          C  
ATOM   2465  H   MET A 162      18.921   7.495 -21.677  1.00  1.900          H  
ATOM   2466  HA  MET A 162      20.868   9.677 -21.507  1.00  2.100          H  
ATOM   2467 1HB  MET A 162      21.032   6.688 -21.865  1.00  2.860          H  
ATOM   2468 2HB  MET A 162      22.458   7.721 -21.893  1.00  2.860          H  
ATOM   2469 1HG  MET A 162      21.782   8.627 -19.628  1.00  2.860          H  
ATOM   2470 2HG  MET A 162      20.457   7.467 -19.602  1.00  2.860          H  
ATOM   2471 1HE  MET A 162      21.997   4.096 -18.875  1.00  2.860          H  
ATOM   2472 2HE  MET A 162      20.566   5.148 -18.712  1.00  2.860          H  
ATOM   2473 3HE  MET A 162      21.202   4.745 -20.322  1.00  2.860          H  
ATOM   2474  N   ASP A 163      20.273   8.262 -24.427  1.00  1.730          N  
ATOM   2475  CA  ASP A 163      20.546   8.515 -25.843  1.00  1.860          C  
ATOM   2476  C   ASP A 163      19.762   9.714 -26.324  1.00  1.690          C  
ATOM   2477  O   ASP A 163      20.332  10.590 -26.973  1.00  1.860          O  
ATOM   2478  CB  ASP A 163      20.237   7.323 -26.743  1.00  2.550          C  
ATOM   2479  CG  ASP A 163      21.183   6.136 -26.581  1.00  2.550          C  
ATOM   2480  OD1 ASP A 163      22.277   6.289 -26.079  1.00  2.550          O  
ATOM   2481  OD2 ASP A 163      20.788   5.070 -26.972  1.00  2.550          O  
ATOM   2482  H   ASP A 163      19.726   7.462 -24.090  1.00  2.080          H  
ATOM   2483  HA  ASP A 163      21.607   8.741 -25.951  1.00  2.230          H  
ATOM   2484 1HB  ASP A 163      19.229   6.999 -26.578  1.00  3.060          H  
ATOM   2485 2HB  ASP A 163      20.286   7.654 -27.783  1.00  3.060          H  
ATOM   2486  N   LEU A 164      18.489   9.847 -25.945  1.00  1.480          N  
ATOM   2487  CA  LEU A 164      17.783  11.026 -26.424  1.00  1.450          C  
ATOM   2488  C   LEU A 164      18.453  12.309 -25.953  1.00  1.380          C  
ATOM   2489  O   LEU A 164      18.637  13.221 -26.755  1.00  1.460          O  
ATOM   2490  CB  LEU A 164      16.305  11.081 -26.031  1.00  2.040          C  
ATOM   2491  CG  LEU A 164      15.280  10.113 -26.693  1.00  2.040          C  
ATOM   2492  CD1 LEU A 164      13.911  10.310 -26.001  1.00  2.040          C  
ATOM   2493  CD2 LEU A 164      15.141  10.416 -28.191  1.00  2.040          C  
ATOM   2494  H   LEU A 164      18.016   9.091 -25.439  1.00  1.780          H  
ATOM   2495  HA  LEU A 164      17.835  11.013 -27.508  1.00  1.740          H  
ATOM   2496 1HB  LEU A 164      16.254  10.941 -24.972  1.00  2.450          H  
ATOM   2497 2HB  LEU A 164      15.970  12.040 -26.224  1.00  2.450          H  
ATOM   2498  HG  LEU A 164      15.604   9.085 -26.561  1.00  2.450          H  
ATOM   2499 1HD1 LEU A 164      13.181   9.644 -26.450  1.00  2.450          H  
ATOM   2500 2HD1 LEU A 164      13.981  10.103 -24.948  1.00  2.450          H  
ATOM   2501 3HD1 LEU A 164      13.599  11.334 -26.126  1.00  2.450          H  
ATOM   2502 1HD2 LEU A 164      14.410   9.740 -28.629  1.00  2.450          H  
ATOM   2503 2HD2 LEU A 164      14.812  11.440 -28.332  1.00  2.450          H  
ATOM   2504 3HD2 LEU A 164      16.089  10.274 -28.686  1.00  2.450          H  
ATOM   2505  N   ILE A 165      18.950  12.405 -24.712  1.00  1.350          N  
ATOM   2506  CA  ILE A 165      19.573  13.682 -24.364  1.00  1.410          C  
ATOM   2507  C   ILE A 165      20.720  14.021 -25.324  1.00  1.450          C  
ATOM   2508  O   ILE A 165      20.809  15.150 -25.827  1.00  1.530          O  
ATOM   2509  CB  ILE A 165      20.011  13.729 -22.880  1.00  1.950          C  
ATOM   2510  CG1 ILE A 165      18.730  13.742 -21.967  1.00  1.950          C  
ATOM   2511  CG2 ILE A 165      20.916  14.955 -22.597  1.00  1.950          C  
ATOM   2512  CD1 ILE A 165      18.973  13.484 -20.463  1.00  1.950          C  
ATOM   2513  H   ILE A 165      18.862  11.661 -24.005  1.00  1.620          H  
ATOM   2514  HA  ILE A 165      18.820  14.460 -24.479  1.00  1.690          H  
ATOM   2515  HB  ILE A 165      20.559  12.802 -22.655  1.00  2.340          H  
ATOM   2516 1HG1 ILE A 165      18.250  14.722 -22.072  1.00  2.340          H  
ATOM   2517 2HG1 ILE A 165      18.039  12.985 -22.335  1.00  2.340          H  
ATOM   2518 1HG2 ILE A 165      21.221  14.955 -21.558  1.00  2.340          H  
ATOM   2519 2HG2 ILE A 165      21.806  14.925 -23.224  1.00  2.340          H  
ATOM   2520 3HG2 ILE A 165      20.364  15.862 -22.799  1.00  2.340          H  
ATOM   2521 1HD1 ILE A 165      18.019  13.516 -19.940  1.00  2.340          H  
ATOM   2522 2HD1 ILE A 165      19.422  12.509 -20.326  1.00  2.340          H  
ATOM   2523 3HD1 ILE A 165      19.628  14.240 -20.050  1.00  2.340          H  
ATOM   2524  N   GLN A 166      21.601  13.048 -25.596  1.00  1.480          N  
ATOM   2525  CA  GLN A 166      22.706  13.335 -26.509  1.00  1.640          C  
ATOM   2526  C   GLN A 166      22.250  13.596 -27.962  1.00  1.620          C  
ATOM   2527  O   GLN A 166      22.813  14.465 -28.649  1.00  1.740          O  
ATOM   2528  CB  GLN A 166      23.700  12.173 -26.474  1.00  2.230          C  
ATOM   2529  CG  GLN A 166      24.405  12.025 -25.134  1.00  2.230          C  
ATOM   2530  CD  GLN A 166      25.211  13.244 -24.792  1.00  2.230          C  
ATOM   2531  OE1 GLN A 166      25.993  13.723 -25.614  1.00  2.230          O  
ATOM   2532  NE2 GLN A 166      25.026  13.768 -23.590  1.00  2.230          N  
ATOM   2533  H   GLN A 166      21.500  12.126 -25.153  1.00  1.780          H  
ATOM   2534  HA  GLN A 166      23.205  14.238 -26.161  1.00  1.970          H  
ATOM   2535 1HB  GLN A 166      23.165  11.238 -26.677  1.00  2.680          H  
ATOM   2536 2HB  GLN A 166      24.449  12.303 -27.252  1.00  2.680          H  
ATOM   2537 1HG  GLN A 166      23.655  11.878 -24.357  1.00  2.680          H  
ATOM   2538 2HG  GLN A 166      25.074  11.166 -25.175  1.00  2.680          H  
ATOM   2539 1HE2 GLN A 166      25.535  14.588 -23.317  1.00  2.680          H  
ATOM   2540 2HE2 GLN A 166      24.379  13.344 -22.955  1.00  2.680          H  
ATOM   2541  N   GLN A 167      21.234  12.856 -28.426  1.00  1.550          N  
ATOM   2542  CA  GLN A 167      20.715  13.000 -29.786  1.00  1.600          C  
ATOM   2543  C   GLN A 167      20.040  14.339 -29.993  1.00  1.550          C  
ATOM   2544  O   GLN A 167      20.196  14.963 -31.043  1.00  1.560          O  
ATOM   2545  CB  GLN A 167      19.719  11.891 -30.111  1.00  2.220          C  
ATOM   2546  CG  GLN A 167      20.328  10.511 -30.246  1.00  2.220          C  
ATOM   2547  CD  GLN A 167      19.277   9.449 -30.402  1.00  2.220          C  
ATOM   2548  OE1 GLN A 167      18.140   9.622 -29.965  1.00  2.220          O  
ATOM   2549  NE2 GLN A 167      19.647   8.337 -31.017  1.00  2.220          N  
ATOM   2550  H   GLN A 167      20.837  12.135 -27.816  1.00  1.860          H  
ATOM   2551  HA  GLN A 167      21.551  12.933 -30.479  1.00  1.920          H  
ATOM   2552 1HB  GLN A 167      18.964  11.862 -29.336  1.00  2.660          H  
ATOM   2553 2HB  GLN A 167      19.215  12.120 -31.046  1.00  2.660          H  
ATOM   2554 1HG  GLN A 167      20.959  10.497 -31.131  1.00  2.660          H  
ATOM   2555 2HG  GLN A 167      20.923  10.289 -29.368  1.00  2.660          H  
ATOM   2556 1HE2 GLN A 167      18.992   7.589 -31.149  1.00  2.660          H  
ATOM   2557 2HE2 GLN A 167      20.584   8.238 -31.355  1.00  2.660          H  
ATOM   2558  N   HIS A 168      19.303  14.805 -28.985  1.00  1.590          N  
ATOM   2559  CA  HIS A 168      18.576  16.054 -29.098  1.00  1.660          C  
ATOM   2560  C   HIS A 168      19.535  17.178 -29.398  1.00  1.580          C  
ATOM   2561  O   HIS A 168      19.323  17.956 -30.335  1.00  1.560          O  
ATOM   2562  CB  HIS A 168      17.919  16.454 -27.783  1.00  2.300          C  
ATOM   2563  CG  HIS A 168      16.859  15.623 -27.237  1.00  2.300          C  
ATOM   2564  ND1 HIS A 168      15.959  15.018 -27.986  1.00  2.300          N  
ATOM   2565  CD2 HIS A 168      16.545  15.332 -25.953  1.00  2.300          C  
ATOM   2566  CE1 HIS A 168      15.143  14.354 -27.221  1.00  2.300          C  
ATOM   2567  NE2 HIS A 168      15.487  14.544 -25.976  1.00  2.300          N  
ATOM   2568  H   HIS A 168      19.196  14.225 -28.153  1.00  1.910          H  
ATOM   2569  HA  HIS A 168      17.837  16.010 -29.888  1.00  1.990          H  
ATOM   2570 1HB  HIS A 168      18.678  16.401 -27.049  1.00  2.760          H  
ATOM   2571 2HB  HIS A 168      17.562  17.487 -27.851  1.00  2.760          H  
ATOM   2572  HD1 HIS A 168      15.990  14.965 -28.978  1.00  2.760          H  
ATOM   2573  HD2 HIS A 168      16.977  15.605 -25.001  1.00  2.760          H  
ATOM   2574  HE1 HIS A 168      14.346  13.766 -27.645  1.00  2.760          H  
ATOM   2575  N   GLU A 169      20.614  17.256 -28.607  1.00  1.680          N  
ATOM   2576  CA  GLU A 169      21.566  18.336 -28.795  1.00  1.790          C  
ATOM   2577  C   GLU A 169      22.225  18.270 -30.158  1.00  1.670          C  
ATOM   2578  O   GLU A 169      22.371  19.300 -30.833  1.00  1.730          O  
ATOM   2579  CB  GLU A 169      22.635  18.334 -27.702  1.00  2.460          C  
ATOM   2580  CG  GLU A 169      23.630  19.503 -27.814  1.00  2.460          C  
ATOM   2581  CD  GLU A 169      24.620  19.566 -26.689  1.00  2.460          C  
ATOM   2582  OE1 GLU A 169      24.559  18.737 -25.818  1.00  2.460          O  
ATOM   2583  OE2 GLU A 169      25.440  20.451 -26.700  1.00  2.460          O  
ATOM   2584  H   GLU A 169      20.735  16.573 -27.849  1.00  2.020          H  
ATOM   2585  HA  GLU A 169      21.023  19.276 -28.729  1.00  2.150          H  
ATOM   2586 1HB  GLU A 169      22.161  18.380 -26.730  1.00  2.950          H  
ATOM   2587 2HB  GLU A 169      23.196  17.397 -27.743  1.00  2.950          H  
ATOM   2588 1HG  GLU A 169      24.182  19.410 -28.749  1.00  2.950          H  
ATOM   2589 2HG  GLU A 169      23.070  20.436 -27.849  1.00  2.950          H  
ATOM   2590  N   LEU A 170      22.634  17.069 -30.575  1.00  1.630          N  
ATOM   2591  CA  LEU A 170      23.318  16.932 -31.840  1.00  1.650          C  
ATOM   2592  C   LEU A 170      22.448  17.305 -33.026  1.00  1.450          C  
ATOM   2593  O   LEU A 170      22.887  18.070 -33.889  1.00  1.520          O  
ATOM   2594  CB  LEU A 170      23.829  15.499 -32.017  1.00  2.300          C  
ATOM   2595  CG  LEU A 170      24.561  15.162 -33.360  1.00  2.300          C  
ATOM   2596  CD1 LEU A 170      25.814  16.032 -33.526  1.00  2.300          C  
ATOM   2597  CD2 LEU A 170      24.926  13.685 -33.354  1.00  2.300          C  
ATOM   2598  H   LEU A 170      22.508  16.240 -29.978  1.00  1.960          H  
ATOM   2599  HA  LEU A 170      24.169  17.610 -31.816  1.00  1.980          H  
ATOM   2600 1HB  LEU A 170      24.508  15.274 -31.196  1.00  2.760          H  
ATOM   2601 2HB  LEU A 170      22.970  14.826 -31.933  1.00  2.760          H  
ATOM   2602  HG  LEU A 170      23.894  15.361 -34.205  1.00  2.760          H  
ATOM   2603 1HD1 LEU A 170      26.307  15.777 -34.466  1.00  2.760          H  
ATOM   2604 2HD1 LEU A 170      25.547  17.085 -33.548  1.00  2.760          H  
ATOM   2605 3HD1 LEU A 170      26.497  15.850 -32.700  1.00  2.760          H  
ATOM   2606 1HD2 LEU A 170      25.424  13.429 -34.291  1.00  2.760          H  
ATOM   2607 2HD2 LEU A 170      25.594  13.475 -32.517  1.00  2.760          H  
ATOM   2608 3HD2 LEU A 170      24.016  13.092 -33.252  1.00  2.760          H  
ATOM   2609  N   GLU A 171      21.212  16.784 -33.080  1.00  1.300          N  
ATOM   2610  CA  GLU A 171      20.379  17.088 -34.233  1.00  1.220          C  
ATOM   2611  C   GLU A 171      19.976  18.550 -34.271  1.00  1.180          C  
ATOM   2612  O   GLU A 171      19.978  19.152 -35.351  1.00  1.260          O  
ATOM   2613  CB  GLU A 171      19.118  16.217 -34.236  1.00  1.740          C  
ATOM   2614  CG  GLU A 171      19.360  14.739 -34.551  1.00  1.740          C  
ATOM   2615  CD  GLU A 171      19.854  14.494 -35.953  1.00  1.740          C  
ATOM   2616  OE1 GLU A 171      19.225  14.956 -36.872  1.00  1.740          O  
ATOM   2617  OE2 GLU A 171      20.861  13.851 -36.108  1.00  1.740          O  
ATOM   2618  H   GLU A 171      20.875  16.167 -32.338  1.00  1.560          H  
ATOM   2619  HA  GLU A 171      20.944  16.864 -35.133  1.00  1.460          H  
ATOM   2620 1HB  GLU A 171      18.642  16.274 -33.255  1.00  2.090          H  
ATOM   2621 2HB  GLU A 171      18.411  16.605 -34.966  1.00  2.090          H  
ATOM   2622 1HG  GLU A 171      20.084  14.341 -33.837  1.00  2.090          H  
ATOM   2623 2HG  GLU A 171      18.427  14.203 -34.419  1.00  2.090          H  
ATOM   2624  N   ALA A 172      19.666  19.154 -33.113  1.00  1.240          N  
ATOM   2625  CA  ALA A 172      19.289  20.560 -33.104  1.00  1.410          C  
ATOM   2626  C   ALA A 172      20.458  21.414 -33.590  1.00  1.620          C  
ATOM   2627  O   ALA A 172      20.271  22.357 -34.375  1.00  1.780          O  
ATOM   2628  CB  ALA A 172      18.853  20.971 -31.709  1.00  1.910          C  
ATOM   2629  H   ALA A 172      19.654  18.627 -32.232  1.00  1.490          H  
ATOM   2630  HA  ALA A 172      18.463  20.701 -33.789  1.00  1.690          H  
ATOM   2631 1HB  ALA A 172      18.553  22.017 -31.708  1.00  2.290          H  
ATOM   2632 2HB  ALA A 172      18.012  20.355 -31.389  1.00  2.290          H  
ATOM   2633 3HB  ALA A 172      19.683  20.826 -31.014  1.00  2.290          H  
ATOM   2634  N   GLY A 173      21.671  21.058 -33.141  1.00  1.700          N  
ATOM   2635  CA  GLY A 173      22.899  21.739 -33.504  1.00  1.980          C  
ATOM   2636  C   GLY A 173      23.166  21.646 -34.992  1.00  1.960          C  
ATOM   2637  O   GLY A 173      23.404  22.661 -35.655  1.00  2.210          O  
ATOM   2638  H   GLY A 173      21.761  20.292 -32.465  1.00  2.040          H  
ATOM   2639 1HA  GLY A 173      22.838  22.783 -33.202  1.00  2.380          H  
ATOM   2640 2HA  GLY A 173      23.724  21.287 -32.953  1.00  2.380          H  
ATOM   2641  N   CYS A 174      23.121  20.420 -35.520  1.00  1.760          N  
ATOM   2642  CA  CYS A 174      23.402  20.189 -36.923  1.00  1.870          C  
ATOM   2643  C   CYS A 174      22.423  20.932 -37.801  1.00  1.890          C  
ATOM   2644  O   CYS A 174      22.813  21.528 -38.808  1.00  2.160          O  
ATOM   2645  CB  CYS A 174      23.269  18.701 -37.253  1.00  2.570          C  
ATOM   2646  SG  CYS A 174      24.533  17.648 -36.530  1.00  2.570          S  
ATOM   2647  H   CYS A 174      22.916  19.626 -34.911  1.00  2.110          H  
ATOM   2648  HA  CYS A 174      24.412  20.527 -37.143  1.00  2.240          H  
ATOM   2649 1HB  CYS A 174      22.295  18.341 -36.908  1.00  3.090          H  
ATOM   2650 2HB  CYS A 174      23.301  18.574 -38.327  1.00  3.090          H  
ATOM   2651  HG  CYS A 174      24.031  17.706 -35.262  1.00  3.090          H  
ATOM   2652  N   CYS A 175      21.148  20.916 -37.422  1.00  1.680          N  
ATOM   2653  CA  CYS A 175      20.151  21.564 -38.235  1.00  1.780          C  
ATOM   2654  C   CYS A 175      20.368  23.061 -38.284  1.00  2.080          C  
ATOM   2655  O   CYS A 175      20.234  23.663 -39.348  1.00  2.310          O  
ATOM   2656  CB  CYS A 175      18.780  21.218 -37.723  1.00  2.450          C  
ATOM   2657  SG  CYS A 175      18.385  19.482 -38.003  1.00  2.450          S  
ATOM   2658  H   CYS A 175      20.862  20.409 -36.579  1.00  2.020          H  
ATOM   2659  HA  CYS A 175      20.228  21.176 -39.242  1.00  2.140          H  
ATOM   2660 1HB  CYS A 175      18.731  21.413 -36.648  1.00  2.940          H  
ATOM   2661 2HB  CYS A 175      18.033  21.832 -38.220  1.00  2.940          H  
ATOM   2662  HG  CYS A 175      19.082  19.038 -36.920  1.00  2.940          H  
ATOM   2663  N   ALA A 176      20.723  23.682 -37.158  1.00  2.190          N  
ATOM   2664  CA  ALA A 176      21.003  25.107 -37.169  1.00  2.610          C  
ATOM   2665  C   ALA A 176      22.182  25.441 -38.095  1.00  2.880          C  
ATOM   2666  O   ALA A 176      22.112  26.358 -38.919  1.00  3.230          O  
ATOM   2667  CB  ALA A 176      21.301  25.580 -35.760  1.00  3.490          C  
ATOM   2668  H   ALA A 176      20.760  23.161 -36.269  1.00  2.630          H  
ATOM   2669  HA  ALA A 176      20.119  25.624 -37.554  1.00  3.130          H  
ATOM   2670 1HB  ALA A 176      21.497  26.643 -35.751  1.00  4.180          H  
ATOM   2671 2HB  ALA A 176      20.453  25.358 -35.116  1.00  4.180          H  
ATOM   2672 3HB  ALA A 176      22.182  25.051 -35.391  1.00  4.180          H  
ATOM   2673  N   ILE A 177      23.233  24.620 -38.038  1.00  2.780          N  
ATOM   2674  CA  ILE A 177      24.426  24.846 -38.852  1.00  3.120          C  
ATOM   2675  C   ILE A 177      24.086  24.816 -40.332  1.00  3.260          C  
ATOM   2676  O   ILE A 177      24.512  25.667 -41.116  1.00  3.650          O  
ATOM   2677  CB  ILE A 177      25.506  23.802 -38.524  1.00  4.230          C  
ATOM   2678  CG1 ILE A 177      26.009  24.056 -37.087  1.00  4.230          C  
ATOM   2679  CG2 ILE A 177      26.650  23.841 -39.570  1.00  4.230          C  
ATOM   2680  CD1 ILE A 177      26.828  22.939 -36.498  1.00  4.230          C  
ATOM   2681  H   ILE A 177      23.228  23.859 -37.348  1.00  3.340          H  
ATOM   2682  HA  ILE A 177      24.818  25.840 -38.607  1.00  3.740          H  
ATOM   2683  HB  ILE A 177      25.051  22.810 -38.531  1.00  5.080          H  
ATOM   2684 1HG1 ILE A 177      26.604  24.954 -37.084  1.00  5.080          H  
ATOM   2685 2HG1 ILE A 177      25.153  24.223 -36.445  1.00  5.080          H  
ATOM   2686 1HG2 ILE A 177      27.396  23.095 -39.335  1.00  5.080          H  
ATOM   2687 2HG2 ILE A 177      26.264  23.635 -40.566  1.00  5.080          H  
ATOM   2688 3HG2 ILE A 177      27.107  24.814 -39.568  1.00  5.080          H  
ATOM   2689 1HD1 ILE A 177      27.125  23.210 -35.487  1.00  5.080          H  
ATOM   2690 2HD1 ILE A 177      26.225  22.032 -36.465  1.00  5.080          H  
ATOM   2691 3HD1 ILE A 177      27.715  22.761 -37.092  1.00  5.080          H  
ATOM   2692  N   ARG A 178      23.284  23.831 -40.712  1.00  3.030          N  
ATOM   2693  CA  ARG A 178      22.852  23.616 -42.086  1.00  3.250          C  
ATOM   2694  C   ARG A 178      22.084  24.790 -42.715  1.00  3.540          C  
ATOM   2695  O   ARG A 178      21.924  24.816 -43.938  1.00  3.860          O  
ATOM   2696  CB  ARG A 178      21.999  22.360 -42.155  1.00  4.460          C  
ATOM   2697  CG  ARG A 178      22.776  21.059 -41.938  1.00  4.460          C  
ATOM   2698  CD  ARG A 178      21.874  19.890 -41.781  1.00  4.460          C  
ATOM   2699  NE  ARG A 178      22.609  18.682 -41.423  1.00  4.460          N  
ATOM   2700  CZ  ARG A 178      22.058  17.564 -40.892  1.00  4.460          C  
ATOM   2701  NH1 ARG A 178      20.760  17.499 -40.663  1.00  4.460          N  
ATOM   2702  NH2 ARG A 178      22.829  16.530 -40.595  1.00  4.460          N  
ATOM   2703  H   ARG A 178      22.989  23.155 -40.000  1.00  3.640          H  
ATOM   2704  HA  ARG A 178      23.747  23.444 -42.683  1.00  3.900          H  
ATOM   2705 1HB  ARG A 178      21.221  22.414 -41.396  1.00  5.350          H  
ATOM   2706 2HB  ARG A 178      21.509  22.303 -43.125  1.00  5.350          H  
ATOM   2707 1HG  ARG A 178      23.392  20.876 -42.816  1.00  5.350          H  
ATOM   2708 2HG  ARG A 178      23.420  21.136 -41.077  1.00  5.350          H  
ATOM   2709 1HD  ARG A 178      21.162  20.102 -40.998  1.00  5.350          H  
ATOM   2710 2HD  ARG A 178      21.347  19.711 -42.716  1.00  5.350          H  
ATOM   2711  HE  ARG A 178      23.609  18.683 -41.579  1.00  5.350          H  
ATOM   2712 1HH1 ARG A 178      20.163  18.280 -40.885  1.00  5.350          H  
ATOM   2713 2HH1 ARG A 178      20.357  16.658 -40.265  1.00  5.350          H  
ATOM   2714 1HH2 ARG A 178      23.825  16.574 -40.766  1.00  5.350          H  
ATOM   2715 2HH2 ARG A 178      22.425  15.693 -40.192  1.00  5.350          H  
ATOM   2716  N   THR A 179      21.559  25.734 -41.908  1.00  3.560          N  
ATOM   2717  CA  THR A 179      20.815  26.859 -42.469  1.00  4.030          C  
ATOM   2718  C   THR A 179      21.623  28.140 -42.273  1.00  4.650          C  
ATOM   2719  O   THR A 179      21.121  29.243 -42.509  1.00  5.170          O  
ATOM   2720  CB  THR A 179      19.434  27.065 -41.811  1.00  5.450          C  
ATOM   2721  OG1 THR A 179      19.589  27.442 -40.441  1.00  5.450          O  
ATOM   2722  CG2 THR A 179      18.679  25.750 -41.861  1.00  5.450          C  
ATOM   2723  H   THR A 179      21.714  25.724 -40.894  1.00  4.270          H  
ATOM   2724  HA  THR A 179      20.676  26.701 -43.537  1.00  4.840          H  
ATOM   2725  HB  THR A 179      18.876  27.834 -42.341  1.00  6.540          H  
ATOM   2726  HG1 THR A 179      19.803  28.385 -40.416  1.00  6.540          H  
ATOM   2727 1HG2 THR A 179      17.704  25.875 -41.398  1.00  6.540          H  
ATOM   2728 2HG2 THR A 179      18.556  25.445 -42.898  1.00  6.540          H  
ATOM   2729 3HG2 THR A 179      19.237  24.986 -41.324  1.00  6.540          H  
ATOM   2730  N   GLY A 180      22.864  28.000 -41.788  1.00  4.840          N  
ATOM   2731  CA  GLY A 180      23.735  29.133 -41.519  1.00  5.630          C  
ATOM   2732  C   GLY A 180      23.517  29.803 -40.157  1.00  5.870          C  
ATOM   2733  O   GLY A 180      23.887  30.968 -39.981  1.00  6.590          O  
ATOM   2734  H   GLY A 180      23.243  27.066 -41.619  1.00  5.810          H  
ATOM   2735 1HA  GLY A 180      24.763  28.785 -41.585  1.00  6.760          H  
ATOM   2736 2HA  GLY A 180      23.610  29.872 -42.307  1.00  6.760          H  
ATOM   2737  N   CYS A 181      22.877  29.110 -39.213  1.00  5.330          N  
ATOM   2738  CA  CYS A 181      22.619  29.661 -37.895  1.00  5.580          C  
ATOM   2739  C   CYS A 181      23.662  29.224 -36.881  1.00  5.620          C  
ATOM   2740  O   CYS A 181      23.802  28.038 -36.587  1.00  5.560          O  
ATOM   2741  CB  CYS A 181      21.237  29.253 -37.402  1.00  7.710          C  
ATOM   2742  SG  CYS A 181      20.858  29.831 -35.744  1.00  7.710          S  
ATOM   2743  H   CYS A 181      22.603  28.136 -39.362  1.00  6.400          H  
ATOM   2744  HA  CYS A 181      22.646  30.747 -37.966  1.00  6.700          H  
ATOM   2745 1HB  CYS A 181      20.484  29.652 -38.078  1.00  9.250          H  
ATOM   2746 2HB  CYS A 181      21.146  28.185 -37.426  1.00  9.250          H  
ATOM   2747  HG  CYS A 181      21.999  29.409 -35.180  1.00  9.250          H  
ATOM   2748  N   PHE A 182      24.371  30.195 -36.326  1.00  6.020          N  
ATOM   2749  CA  PHE A 182      25.425  29.917 -35.370  1.00  6.330          C  
ATOM   2750  C   PHE A 182      25.263  30.811 -34.153  1.00  6.950          C  
ATOM   2751  O   PHE A 182      26.111  30.809 -33.261  1.00  7.330          O  
ATOM   2752  OXT PHE A 182      24.442  31.725 -34.211  1.00  9.500          O  
ATOM   2753  CB  PHE A 182      26.793  30.151 -36.009  1.00  8.360          C  
ATOM   2754  CG  PHE A 182      27.063  29.277 -37.207  1.00  8.360          C  
ATOM   2755  CD1 PHE A 182      26.736  29.713 -38.481  1.00  8.360          C  
ATOM   2756  CD2 PHE A 182      27.642  28.026 -37.068  1.00  8.360          C  
ATOM   2757  CE1 PHE A 182      26.983  28.928 -39.576  1.00  8.360          C  
ATOM   2758  CE2 PHE A 182      27.889  27.244 -38.170  1.00  8.360          C  
ATOM   2759  CZ  PHE A 182      27.556  27.696 -39.425  1.00  8.360          C  
ATOM   2760  H   PHE A 182      24.189  31.150 -36.600  1.00  7.220          H  
ATOM   2761  HA  PHE A 182      25.352  28.877 -35.050  1.00  7.600          H  
ATOM   2762 1HB  PHE A 182      26.874  31.189 -36.320  1.00 10.030          H  
ATOM   2763 2HB  PHE A 182      27.572  29.969 -35.271  1.00 10.030          H  
ATOM   2764  HD1 PHE A 182      26.275  30.697 -38.610  1.00 10.030          H  
ATOM   2765  HD2 PHE A 182      27.905  27.666 -36.072  1.00 10.030          H  
ATOM   2766  HE1 PHE A 182      26.726  29.291 -40.566  1.00 10.030          H  
ATOM   2767  HE2 PHE A 182      28.349  26.266 -38.049  1.00 10.030          H  
ATOM   2768  HZ  PHE A 182      27.753  27.076 -40.301  1.00 10.030          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 -981.344 129.811 735.524 -57.4688 18.2749 40.9866 346.497 -392.414 -1.47917 -9.64457 -303.111 -50.146 -85.0804 -26.8824 -24.7081 -17.6254 0 18.0448 16.2785 84.0671 163.712 -26.2362 20.3676 -7.91044 71.9524 304.516 -34.0183
MET:NtermProteinFull_1 -1.52447 0.05519 1.2506 -0.48612 0.10845 0.11027 0.10306 -0.53609 -0 -0 -0.63965 0.92508 0 0 0 0 0 -0.03735 0.02616 1.68707 0 0 0 0.60916 0 0.03433 1.68568
GLU_2 -1.38714 0.0745 1.24664 -0.28333 0.04712 0.3432 0.00406 -0.5044 -0.00801 -0.0986 -0.31277 -0.26411 0 0 0 0 0 -0.02745 0.00062 0 2.91801 -0.00432 0 -2.7348 -0.14857 0.05657 -1.08276
GLU_3 -2.98679 0.1324 2.88768 -0.18178 0.01998 0.25566 0.35031 -1.13874 -0.02182 -0.20181 -0.12518 -0.49319 0 0 0 0 0 0.02538 0.00827 0 3.48961 -0.01975 0 -2.7348 -0.16246 0.09817 -0.79884
ASP_4 -4.85832 0.43756 6.53136 -0.12113 0.01003 0.36585 3.31274 -2.67057 -0.00359 -0.05195 -5.37247 -1.26749 0 0 -1.53757 0 0 -0.02984 0.06695 0 2.18224 -0.30369 0 -2.3716 -0.16128 0.61963 -5.22313
HIS_5 -4.81239 0.54707 5.75788 -0.4548 0.01489 0.52983 2.34228 -2.68693 -0.01496 -0.09126 -2.74295 -0.28223 0 0 -0.47602 0 0 0.05393 0.01299 0 1.96921 -0.07788 0 -0.45461 -0.22437 0.7586 -0.33174
CYS_6 -4.87971 0.34371 4.01738 -0.08192 0.00193 0.05518 1.27781 -1.89491 -0 -0 -0.94376 -0.13831 0 0 0 0 0 0.01367 0.01117 0.57333 0 0.15302 0 3.6196 -0.27799 0.45486 2.30506
GLU_7 -6.37355 0.66906 7.3372 -0.18116 0.03797 0.26233 3.20552 -3.2018 -0.03659 -0.23241 -2.90238 -0.4859 0 0 -1.06154 0 0 0.30299 0.00039 0 3.9339 -0.10803 0 -2.7348 -0.06013 0.62688 -1.00207
ASP_8 -4.76973 0.36521 6.02282 -0.1042 0.00454 0.30975 2.90017 -2.7824 -0.03319 -0.24112 -1.80225 -0.50853 0 0 0 0 0 -0.07782 0.01645 0 1.71282 0.04634 0 -2.3716 -0.06308 0.89315 -0.48266
SER_9 -6.93881 0.74136 6.21628 -0.03312 0.00059 0.05656 3.26128 -3.21132 -0 -0 -2.09555 -1.00648 0 0 0 0 0 -0.14275 0.04895 0.15436 0 -0.31051 0.60902 -0.77834 -0.35606 0.81195 -2.9726
HIS_10 -6.41936 0.3712 6.34669 -0.43593 0.13146 0.42862 2.82231 -3.21249 -0 -0 -1.43961 -0.52458 0 0 0 0 0 -0.0492 0.14291 0 2.71667 0.04961 0 -0.45461 -0.25671 0.46317 0.68015
ASN_11 -3.33152 0.20766 3.89315 -0.17355 0.01983 0.25512 1.96332 -1.96111 -0.02859 -0.13382 -1.44671 -0.29511 0 0 0 0 0 -0.01772 0.00769 0 1.60486 0.17376 0 -0.93687 -0.00773 0.33579 0.12845
TYR_12 -10.806 2.17271 4.33142 -0.6189 0.20686 0.30602 3.33048 -3.44495 -0.00018 -0.00063 -2.4944 -0.25807 0 0 -0.57468 0 0 0.28951 0.0002 0 2.56296 0.04879 0.17111 1.2797 0.00797 0.7744 -2.71571
MET_13 -9.60522 1.70488 5.14758 -0.86194 0.16636 0.38662 3.08471 -3.02609 -0.00292 -0.01687 -2.88094 -0.46948 0 0 0 0 0 0.19163 0.45123 3.42446 0 -0.07232 0 0.60916 -0.18375 0.97844 -0.97447
GLY_14 -3.60053 0.35443 4.18315 -4e-05 0 0 1.95927 -2.11992 -0 -0 -1.62044 -0.42191 0 0 0 0 0 -0.01627 0 0 0 0.40421 0 0.83697 0.11647 0.51757 0.59297
PHE_15 -6.65934 0.91359 3.8018 -0.49726 0.06942 0.18896 2.85077 -2.49143 -0 -0 -2.18433 0.09061 0 0 0 0 0 0.01294 0.04575 0 3.84924 -0.113 0 1.0402 0.15093 0.68871 1.75757
ALA_16 -7.10013 0.5075 3.99621 -0.02195 0 0 2.84317 -3.12653 -0 -0 -2.28252 -0.36612 0 0 0 0 0 -0.02934 0 0 0 -0.25172 0 1.8394 -0.30323 0.69889 -3.59638
LEU_17 -8.36148 1.28403 4.36935 -0.49586 0.31134 0.12215 2.79349 -3.0566 -0 -0 -2.67327 0.22419 0 0 0 0 0 0.26431 0.02598 0.29938 0 -0.30919 0 0.18072 -0.42025 0.51101 -4.9307
HIS_18 -5.24841 0.31676 5.50536 -0.72192 0.01943 0.75239 2.58771 -2.73951 -0 -0 -1.90227 -0.31006 0 0 0 0 0 0.01131 0.0147 0 1.54013 -0.22064 0 -0.45461 -0.09561 0.48832 -0.45692
GLN_19 -8.35168 0.3852 7.43286 -0.64081 0.08171 0.64975 3.03905 -3.62082 -0.01013 -0.06669 -2.2831 -0.29495 0 0 0 -0.79173 0 0.10898 0.05222 0 2.93314 -0.22498 0 -0.18838 -0.10245 0.30606 -1.58675
ALA_20 -6.29265 1.18757 4.99255 -0.01978 0 0 3.37297 -3.39513 -0.01069 -0.07592 -2.14316 -0.36201 0 0 0 0 0 -0.00574 0 0 0 -0.12069 0 1.8394 -0.27487 0.43547 -0.87267
LYS_21 -5.79301 0.50157 5.67704 -0.44135 0.08735 0.25252 2.84028 -2.8198 -0.01947 -0.14173 -2.93729 -0.1548 0 0 0 0 0 -0.01219 0.04175 1.98716 0 -0.01558 0 -1.5107 -0.24826 0.43857 -2.26795
LEU_22 -7.25721 0.49435 6.11797 -0.48001 0.22277 0.11314 2.60675 -3.23013 -0.01635 -0.15102 -2.27059 0.22952 0 0 0 0 0 0.05364 0.05346 0.27669 0 -0.28519 0 0.18072 -0.34573 0.33893 -3.34828
ALA_23 -6.90212 0.70574 5.61552 -0.02318 0 0 3.58552 -3.58188 -0 -0 -2.88376 -0.38858 0 0 0 0 0 -0.03486 0 0 0 -0.29715 0 1.8394 -0.57095 0.37388 -2.56241
LEU_24 -7.13373 1.02365 5.06472 -0.65497 0.19764 0.22275 2.75684 -2.95578 -0 -0 -1.50128 0.11482 0 0 0 0 0 -0.02079 0.01708 0.75189 0 -0.19118 0 0.18072 -0.33747 0.6001 -1.86497
GLU_25 -3.29087 0.12925 3.8429 -0.21245 0.02888 0.29633 1.26831 -1.76361 -0.01635 -0.15102 -0.49989 -0.59456 0 0 0 0 0 -0.05977 0.01104 0 3.00973 -0.29221 0 -2.7348 -0.28023 0.5277 -0.78161
ALA_26 -3.94679 0.55072 3.16319 -0.0282 0.0062 0 1.30007 -1.97822 -0 -0 -1.04223 -0.41198 0 0 0 0 0 -0.07036 0 0 0 0.05719 0 1.8394 -0.63824 0.44823 -0.75103
LEU_27 -5.23335 0.54732 2.43952 -0.54651 0.29325 0.17242 1.29085 -1.79528 -0 -0 -1.44648 -0.05913 0 0 0 0 0 -0.08657 0.04571 0.38132 0 0.62529 0 0.18072 -0.11903 0.4641 -2.84585
GLU_28 -6.73335 0.5667 7.40561 -0.20096 0.06103 0.32261 2.60873 -3.29338 -0.0004 -0.00922 -2.83269 -0.41521 0 0 0 -0.73948 0 0.02001 0.33758 0 2.44415 0.25577 0 -2.7348 0.58656 0.3904 -1.96032
VAL_29 -4.37772 1.11778 1.6545 -0.25458 0.1089 0.04839 1.25302 -1.33241 -0.0004 -0.00922 -1.24792 0.36091 0 0 0 0 0 0.17242 0.00035 0.27241 0 0.10224 0 1.9342 0.44602 1.36031 1.60921
PRO_30 -5.39683 1.45533 1.5498 -0.16723 0.05831 0.11144 0.74165 -0.94158 -0 -0 -0.13587 0.11841 0 0 0 0 0 -0.00958 0.10074 0.19898 0 -1.06852 0 -2.4119 0.69497 1.81858 -3.2833
VAL_31 -6.82606 1.48013 1.08408 -0.29438 0.25906 0.05281 1.35517 -1.75966 -0.01069 -0.07592 -1.19545 -0.41009 0 0 0 0 0 0.09037 0.07387 0.05691 0 -0.05183 0 1.9342 0.6493 1.16417 -2.42402
GLY_32 -3.03594 0.0739 1.47153 -0.00186 0 0 0.6504 -1.08381 -0.00945 -0.06908 -0.57393 -0.35329 0 0 0 0 0 0.0025 0 0 0 -0.86376 0 0.83697 0.78394 0.73739 -1.43451
CYS_33 -7.46694 0.48311 3.50561 -0.06223 0 0.03415 1.87184 -2.03913 -0 -0 -2.7357 -0.07672 0 0 0 0 0 0.03995 0.00071 0.64365 0 -0.03371 0 3.6196 0.936 0.47034 -0.80947
VAL_34 -8.89632 1.44448 0.54502 -0.3871 0.46221 0.08983 1.41669 -1.96036 -0 -0 -0.72575 -0.16598 0 0 0 0 0 0.08361 0.0217 0.86571 0 -0.74648 0 1.9342 -0.00923 0.86502 -5.16277
PHE_35 -12.0763 1.15634 3.48245 -0.6774 0.09289 0.39153 3.63006 -3.37961 -0 -0 -3.08911 0.12539 0 0 0 0 0 -0.04118 0.27327 0 2.9703 -0.22791 0 1.0402 -0.01523 1.27174 -5.07253
LEU_36 -9.47737 1.92136 2.39807 -0.56236 0.34561 0.11143 1.88323 -2.67462 -0.01803 -0.16255 -0.38855 0.47369 0 0 0 0 0 6.60694 0.50285 0.51432 0 -0.30656 0 0.18072 0.03757 13.7811 15.1668
GLU_37 -6.90886 1.10652 8.72552 -0.1907 0.01601 0.1767 2.38169 -3.36066 -0.03726 -0.30679 -3.6918 -0.0361 0 0 -0.6801 -0.82545 0 0.02789 0.15891 0 3.63469 0.00312 0 -2.7348 0.06806 13.711 11.2376
ASP_38 -2.98195 0.41715 4.69255 -0.12682 0.03531 0.40631 1.67691 -1.86051 -0.01923 -0.14424 -3.92216 -0.77103 0 0 0 0 0 -0.03688 0.08884 0 2.47802 -0.54113 0 -2.3716 -0.06232 0.70037 -2.3424
GLY_39 -2.28843 0.15015 2.38277 -5e-05 0 0 0.77171 -1.20246 -0 -0 -1.18902 -0.37325 0 0 -0.57468 0 0 -0.18769 0 0 0 -1.43599 0 0.83697 -0.80362 0.4204 -3.49319
LYS_40 -4.76143 0.4471 5.20802 -0.33043 0.04053 0.13541 2.56916 -2.45487 -5e-05 -0.00013 -3.67013 0.07406 0 0 0 -0.64725 0 0.01128 0.0308 2.29689 0 0.03901 0 -1.5107 -0.62654 0.51976 -2.62949
VAL_41 -5.77942 0.72959 0.71045 -0.3879 0.3688 0.09728 0.31569 -1.40845 -0.00018 -0.00063 -0.18531 -0.04712 0 0 0 0 0 -0.05879 0.04639 1.39879 0 -0.56368 0 1.9342 -0.28577 0.45008 -2.666
ILE_42 -6.49368 0.57831 2.0036 -0.6445 0.40365 0.1446 1.44978 -1.7002 -0.0377 -0.22648 -0.98869 0.13496 0 0 0 0 0 -0.04018 0.00103 0.8751 0 -0.52023 0 0.73287 -0.15989 0.43606 -4.05158
ALA_43 -4.65678 0.37974 2.19268 -0.01918 0 0 1.89469 -1.79738 -0.0268 -0.10624 -1.58619 -0.3992 0 0 0 0 0 0.01511 0 0 0 -0.33315 0 1.8394 0.17183 0.39881 -2.03266
SER_44 -3.23016 0.15093 1.57193 -0.02763 0 0.06467 0.63248 -1.0076 -0.01013 -0.06669 -0.08238 -0.39821 0 0 0 0 0 0.00673 0.00178 0.07942 0 -0.52346 0.63226 -0.77834 0.00572 0.33166 -2.64702
GLY_45 -3.42293 0.26711 3.3496 -0.00084 0 0 1.9528 -1.71222 -0 -0 -3.09232 -0.30041 0 0 0 0 0 -0.05537 0 0 0 -1.32516 0 0.83697 0.15112 0.73504 -2.61662
ARG_46 -8.321 0.63337 7.67166 -0.71898 0.13608 0.4489 3.27932 -3.28767 -0 -0 -2.78348 0.03166 0 0 -0.58012 -1.5312 0 0.437 0.17783 2.23058 0 0.00793 0 -1.2888 0.43134 1.17797 -1.84761
ASN_47 -6.99517 0.48185 5.59875 -0.33721 0.17099 0.66206 2.4784 -2.89933 -0.00889 -0.02498 -0.86026 -0.53948 0 0 -0.62634 -0.75781 0 -0.02311 0.25119 0 1.88222 -0.61291 0 -0.93687 0.16061 1.12025 -1.81603
ARG_48 -7.08024 0.18324 7.02105 -0.67901 0.15222 0.49836 2.63629 -3.01688 -0.00318 -0.04405 -2.84166 0.08546 0 0 0 0 0 0.00325 0.04959 1.93526 0 -0.13158 0 -1.2888 0.17196 0.7054 -1.64331
THR_49 -7.39916 0.86394 6.59643 -0.11214 0.03249 0.04848 3.9302 -3.65435 -0 -0 -3.58088 -1.14733 0 0 -0.62634 0 0 0.03862 0.00386 1.51678 0 0.10217 2.31538 -1.0874 0.75033 0.57144 -0.83749
ASN_50 -2.19212 0.08007 2.78344 -0.17866 0.02901 0.26875 0.79718 -1.29374 -0 -0 -0.66536 -0.36316 0 0 0 0 0 -0.04449 0.00222 0 1.45593 0.17172 0 -0.93687 0.53674 0.45248 0.90313
GLU_51 -3.14727 0.23134 2.87892 -0.46549 0.06464 0.91552 0.6731 -1.33249 -0 -0 -0.02451 -0.42996 0 0 0 0 0 -0.03381 0.00993 0 3.20821 -0.36274 0 -2.7348 -0.30705 0.17609 -0.68037
THR_52 -4.84212 0.34202 4.73323 -0.12465 0.05313 0.06723 2.2477 -2.27768 -0.01793 -0.08687 -1.85531 -0.44862 0 0 0 0 0 -0.0602 0.00195 0.10657 0 -0.62984 4.15119 -1.0874 -0.44101 0.36826 0.19964
ARG_53 -1.9995 0.17213 2.62909 -0.45675 0.0636 0.28217 1.35142 -1.20491 -0 -0 -0.71927 -0.19066 0 0 0 0 0 -0.10485 0.0074 1.62604 0 -0.1234 0 -1.2888 -0.11084 0.40569 0.33856
ASN_54 -5.5724 0.56913 6.61129 -0.30831 0.09637 0.53546 3.02954 -2.96398 -0.02025 -0.11518 -2.3506 -0.8032 0 0 -0.76327 -0.45046 0 0.06768 1e-05 0 1.98774 -0.39707 0 -0.93687 0.19324 0.38835 -1.20278
ALA_55 -2.1813 0.06026 1.80786 -0.02578 0.00152 0 1.0262 -1.0802 -0 -0 -0.60053 -0.39503 0 0 -0.41563 0 0 -0.10269 0 0 0 -0.18534 0 1.8394 -0.13993 0.4487 0.05752
THR_56 -5.44563 0.69102 4.06458 -0.12665 0.06962 0.0703 2.341 -2.21516 -0.02044 -0.1841 -1.61322 -0.74375 0 0 -0.76327 0 0 -0.02142 0.04813 0.04165 0 -0.50578 2.33104 -1.0874 -0.47253 0.49063 -3.05138
ARG_57 -9.76765 0.55256 9.21814 -0.5792 0.22057 0.42597 2.88765 -3.96052 -0 -0 -2.74215 -0.1606 0 0 0 -1.06398 0 0.01854 0.30091 2.28231 0 0.07726 0 -1.2888 0.06552 0.66157 -2.85188
HIS_58 -9.5311 1.12306 7.79305 -0.46823 0.02764 0.49729 3.12761 -3.94255 -0.03005 -0.22686 -2.6101 -0.05461 0 0 -0.41563 -0.75781 0 0.28864 0.04081 0 2.20472 0.11843 0 -0.45461 0.43293 1.17583 -1.6615
ALA_59 -5.53373 1.13058 3.03527 -0.02442 0.00019 0 1.20025 -2.25104 -0.00889 -0.02498 0.51543 -0.35516 0 0 0 0 0 -0.00505 0 0 0 -0.36562 0 1.8394 -0.12732 1.28454 0.30945
GLU_60 -8.44874 0.89188 8.95069 -0.2158 0.06694 0.31986 3.88865 -3.83245 -0.00516 -0.07075 -4.1424 -0.55695 0 0 -1.54895 0 0 0.08342 0.17415 0 2.96243 -0.15251 0 -2.7348 -0.21307 1.05894 -3.52462
MET_61 -8.80366 1.65841 5.40692 -0.32221 0.02774 0.16523 3.00042 -2.67889 -0 -0 -0.33721 -0.50323 0 0 0 0 0 0.0241 0.40441 3.41253 0 -0.15724 0 0.60916 -0.05571 1.05924 2.91003
GLU_62 -8.71835 1.13421 10.7077 -0.33844 0.0462 0.39111 5.33145 -4.50084 -0.02175 -0.16417 -6.41417 -0.68626 0 0 -0.58012 -1.06398 0 -0.12019 0.16719 0 3.99635 -0.16375 0 -2.7348 0.07675 0.77881 -2.87707
ALA_63 -6.74535 1.26235 3.77581 -0.02232 0 0 3.18216 -2.82771 -0.02031 -0.1421 -1.97661 -0.37074 0 0 0 0 0 -0.09556 0 0 0 -0.42198 0 1.8394 0.02504 0.75498 -1.78294
ILE_64 -8.0555 1.42832 4.8459 -0.55186 0.31244 0.14849 2.07701 -2.83487 -0 -0 -2.4294 0.40709 0 0 0 0 0 -0.07506 0.26769 0.5604 0 0.46481 0 0.73287 -0.31012 1.02343 -1.98837
ASP_65 -4.83869 0.3404 6.52249 -0.09947 2e-05 0.29904 2.07229 -2.71086 -0.00667 -0.05214 -2.18889 -0.3211 0 0 0 -0.45046 0 0.10829 0.00717 0 2.24553 -0.13676 0 -2.3716 -0.09374 0.82042 -0.85472
GLN_66 -5.17039 0.12319 5.51393 -0.69961 0.10142 0.8066 1.99553 -2.49971 -0.00289 -0.04432 -1.48203 -0.56783 0 0 0 0 0 -0.01116 0.05959 0 2.31892 -0.18441 0 -0.18838 0.1228 0.98428 1.17553
LEU_67 -10.4102 2.24166 4.48687 -0.53294 0.32607 0.13728 3.73771 -3.45034 -0.02414 -0.13537 -3.7657 0.25687 0 0 0 0 0 0.00106 0.32691 0.50107 0 -0.24403 0 0.18072 0.01148 1.82991 -4.52511
VAL_68 -7.1255 1.34391 3.69636 -0.32208 0.24715 0.07558 2.21096 -2.37506 -0.02031 -0.1421 -1.6201 -0.29853 0 0 0 0 0 -0.04726 0.09818 0.25247 0 -0.05961 0 1.9342 -0.165 1.62342 -0.69331
GLY_69 -2.97306 0.21644 3.28277 -4e-05 0 0 1.05787 -1.65559 -0 -0 -0.85054 -0.41069 0 0 -0.90563 0 0 -0.13084 0 0 0 0.35118 0 0.83697 0.1587 0.64715 -0.37531
GLN_70 -5.82319 0.44124 6.04692 -0.66463 0.09494 0.73676 3.21798 -2.8262 -0.0172 -0.13343 -2.60465 -0.55546 0 0 0 -0.70634 0 0.01859 0.02108 0 2.36419 -0.19285 0 -0.18838 0.30094 0.43945 -0.03024
TRP_71 -12.0417 2.04589 5.37514 -1.18075 0.07354 0.34709 2.83694 -3.58467 -0.00429 -0.03361 -2.09668 -0.40547 0 0 0 0 0 -0.03392 0.34919 0 1.74879 -0.16786 0 1.6906 -0.00989 1.21114 -3.88052
GLN_72 -5.98856 0.51709 5.90039 -0.3908 0.07617 0.29209 3.41717 -2.89632 -0.02203 -0.12054 -3.38837 -0.20217 0 0 -0.90563 0 0 -0.161 0.00427 0 3.27272 -0.05976 0 -0.18838 -0.16246 1.15251 0.14641
LYS_73 -3.82383 0.51639 4.83557 -0.3134 0.03274 0.15334 2.39974 -2.03184 -0.00635 -0.01332 -2.07112 -0.05127 0 0 0 -0.70634 0 -0.09838 0.05128 1.82061 0 -0.02858 0 -1.5107 -0.24601 0.40274 -0.68873
ASP_74 -3.317 0.4047 4.55824 -0.11002 0.02029 0.34009 2.3276 -1.98818 -0 -0 -3.60814 -0.34917 0 0 0 -0.64725 0 -0.08468 0.04199 0 2.52926 -0.41928 0 -2.3716 -0.52282 0.37019 -2.82578
GLY_75 -1.66776 0.16013 1.99744 -5e-05 0 0 0.97514 -1.01758 -0 -0 -0.83465 -0.37798 0 0 0 0 0 -0.04239 0 0 0 -1.428 0 0.83697 -0.17373 0.29999 -1.27248
LEU_76 -5.69807 0.5536 2.37665 -0.47904 0.30203 0.09406 1.04752 -1.60926 -0.0039 -0.02797 -0.49407 0.148 0 0 0 0 0 0.06272 0.11317 0.50905 0 -0.31249 0 0.18072 0.07029 0.28476 -2.88223
SER_77 -1.62837 0.42569 1.29775 -0.03218 0.00156 0.05741 0.12536 -0.69253 -0 -0 0.46651 -0.84243 0 0 0 0 0 -0.03562 0.00114 0.46062 0 0.37741 0.60855 -0.77834 0.88576 0.83633 1.53462
PRO_78 -3.17637 0.64761 1.16186 -0.20529 0.01072 0.14887 0.31305 -0.60338 -0 -0 -0.01597 -0.02347 0 0 0 0 0 0.08299 0.0125 0.3115 0 -0.75282 0 -2.4119 0.88074 0.8438 -2.77556
SER_79 -1.87243 0.13873 1.75112 -0.02743 0.00014 0.02312 0.21919 -0.8883 -0 -0 0.13817 -0.21562 0 0 0 0 0 -0.0415 1e-05 0.43752 0 -0.02208 0.60045 -0.77834 -0.39496 0.33201 -0.60019
GLN_80 -1.45685 0.1386 1.09237 -0.89066 0.1416 0.96997 0.20385 -0.61659 -0 -0 0.33121 -0.92676 0 0 0 0 0 -0.01398 0.00636 0 2.81815 -0.1976 0 -0.18838 -0.44603 0.18188 1.14715
VAL_81 -1.84921 0.21388 1.12443 -0.28578 0.1926 0.07229 0.08049 -0.71836 -0 -0 0.05925 -0.62711 0 0 0 0 0 0.02898 0.00105 0.19726 0 -0.26532 0 1.9342 0.02179 0.11628 0.29674
ALA_82 -2.21799 0.12 1.66981 -0.02182 0 0 0.22099 -1.00521 -0 -0 -0.74782 -0.42909 0 0 0 0 0 0.5082 0 0 0 -0.52023 0 1.8394 0.31762 0.22627 -0.03987
GLU_83 -3.3264 0.44157 1.62141 -0.51537 0.2861 1.65743 0.60815 -0.99233 -0 -0 -1.51584 -2.50983 0 0 0 0 0 0.32754 0.00666 0 4.68135 0.01248 0 -2.7348 -0.08584 0.77756 -1.26015
LYS_84 -5.71316 0.80418 4.81231 -0.34444 0.08509 0.21431 2.25061 -2.38879 -0 -0 -1.06365 -0.24469 0 0 0 0 0 0.0801 0.07513 1.51395 0 0.22537 0 -1.5107 0.16147 1.10671 0.0638
PHE_85 -7.74303 1.20022 2.71287 -1.03329 0.5092 0.64551 1.07407 -2.16522 -0 -0 -1.27454 -0.72917 0 0 0 0 0 -0.05007 0.32112 0 3.70467 -0.21441 0 1.0402 0.35418 0.86875 -0.77895
SER_86 -3.69204 0.42929 3.13758 -0.02783 0.00024 0.02349 0.84763 -1.55144 -0 -0 -0.33768 -0.22681 0 0 0 0 0 0.06181 6e-05 0.43024 0 0.02807 0.60233 -0.77834 -0.29621 0.53421 -0.81538
LYS_87 -6.44241 1.27532 6.33731 -0.49639 0.14524 0.30465 2.3357 -2.62483 -0 -0 -3.48877 -0.13731 0 0 0 0 0 0.31042 0.0172 1.76956 0 -0.11716 0 -1.5107 0.83537 0.57564 -0.91116
CYS_88 -7.44331 1.17617 4.16743 -0.07517 0.00014 0.03914 2.65893 -2.26898 -0 -0 -3.44679 0.10228 0 0 -0.6801 0 0 -0.00648 0.2432 0.34712 0 -0.17911 0 3.6196 1.40558 0.99304 0.65268
VAL_89 -8.77274 1.2496 2.3599 -0.28751 0.219 0.05497 2.44014 -2.34407 -0 -0 -1.62256 0.39838 0 0 0 0 0 0.34307 0.16139 0.16034 0 -0.40448 0 1.9342 0.04592 27.9349 23.8704
LEU_90 -9.8064 1.94508 4.83871 -0.57135 0.19399 0.16111 3.58104 -3.30801 -0 -0 -2.33097 0.16724 0 0 0 0 0 0.42336 0.5322 1.37605 0 -0.36838 0 0.18072 -0.34991 28.442 25.1065
TYR_91 -12.0361 1.56049 3.53968 -0.6245 0.04783 0.27984 3.32249 -2.96071 -0.01645 -0.153 -2.36483 -0.19061 0 0 -0.75869 0 0 0.04306 1.20609 0 2.0339 -0.32249 0.01542 1.2797 0.20769 1.77444 -4.11675
CYS_92 -5.23982 0.2026 3.80509 -0.08945 0.00942 0.05593 1.48378 -1.79976 -0.00945 -0.06908 -0.60166 -0.52269 0 0 -0.79026 0 0 -0.02257 0.00927 0.02137 0 -0.50524 0 3.6196 1.2986 0.83173 1.68741
LYS_93 -6.01738 0.63998 6.07236 -0.50807 0.15517 0.36789 1.62178 -2.5528 -0.04524 -0.17682 -3.3409 -0.10147 0 0 0 -0.73964 0 0.15788 0.13723 3.64938 0 0.01428 0 -1.5107 0.72032 1.05944 -0.39733
PRO_94 -6.36329 1.65856 3.19985 -0.14006 0.02446 0.08731 1.09553 -1.27164 -0 -0 0.2557 0.55473 0 0 0 0 0 0.07853 0.00122 0.08723 0 0.19961 0 -2.4119 0.06153 9.76252 6.87988
SER_95 -2.41791 0.99689 1.97192 -0.03171 0.04418 0.03081 0.37884 -0.96024 -0.00011 -0.00501 -0.31334 -0.53337 0 0 0 0 0 0.11374 0.00092 0.06009 0 0.10714 0.6 -0.77834 0.49946 17.6292 17.3931
CYS_96 -4.19699 0.3823 2.55281 -0.04215 0 0.01264 0.44067 -1.09103 -0 -0 0.84028 -0.74539 0 0 0 0 0 0.28597 0.01362 0.33495 0 0.06104 0 3.6196 1.54133 8.96405 12.9737
LEU_97 -6.05566 0.57253 1.52684 -0.81326 0.425 0.26833 1.04201 -1.47798 -0.00516 -0.07075 0.69018 0.09556 0 0 0 0 0 -0.06927 0.30354 1.91796 0 -0.0202 0 0.18072 1.94097 0.75365 1.20499
TYR_98 -9.8695 1.54007 2.82374 -1.0719 0.19685 0.58033 2.47192 -2.4855 -0.00011 -0.00501 -1.69224 -0.51843 0 0 -0.66864 0 0 0.57204 0.01921 0 1.59251 -0.34052 0.02448 1.2797 1.82227 1.27814 -2.45059
THR_99 -5.98503 0.62497 2.74289 -0.13395 0.10805 0.07333 1.76757 -2.12069 -0 -0 -0.23266 -1.12268 0 0 0 0 0 -0.07016 0.0037 0.01442 0 -0.15243 2.25761 -1.0874 1.04714 1.11361 -1.15172
VAL_100 -5.00668 0.54898 0.9291 -0.30696 0.19641 0.0647 0.53711 -1.33398 -0 -0 0.01236 -0.36725 0 0 0 0 0 0.06851 0.00062 0.11224 0 -0.02859 0 1.9342 -0.09303 0.59856 -2.1337
LEU_101 -7.9425 1.07913 2.89178 -0.51333 0.39784 0.09955 1.40699 -2.35773 -0.00228 -0.00892 -0.10032 0.38851 0 0 0 0 0 -0.01226 0.28872 2.49764 0 0.04103 0 0.18072 0.08923 0.78533 -0.79086
ARG_102 -4.30037 0.37743 5.4178 -0.5859 0.11714 0.36808 2.10396 -2.05919 -0.00484 -0.0163 -4.00276 0.27274 0 0 0 -0.82545 0 -0.03439 0.00789 2.06708 0 -0.0478 0 -1.2888 0.21474 0.87589 -1.34307
GLU_103 -6.9113 0.69987 5.5737 -0.17367 0.02476 0.22718 2.79638 -2.61617 -0 -0 -3.17732 -0.45402 0 0 0 -0.46394 0 -6e-05 0.06684 0 3.6288 0.14811 0 -2.7348 0.26983 0.75503 -2.34076
GLY_104 -4.68191 0.73175 3.88088 -0.00014 0 0 1.86089 -2.20373 -0.00484 -0.0163 -2.58939 -0.35168 0 0 0 0 0 0.04125 0 0 0 0.50532 0 0.83697 1.2518 1.05208 0.31294
TYR_105 -11.8955 2.22677 4.55058 -0.58153 0.02206 0.26849 3.18975 -3.35682 -0 -0 -2.42024 -0.02171 0 0 0 -0.46394 0 0.02367 0.04854 0 2.30434 -0.0152 0.05955 1.2797 0.98406 1.00469 -2.79275
GLU_106 -6.74019 0.67714 8.52711 -0.50776 0.08657 0.74115 3.27829 -3.30093 -0.03373 -0.27849 -4.73991 -1.13742 0 0 0 -0.98754 0 -0.02637 0.34155 0 4.08323 0.20755 0 -2.7348 0.36937 0.72896 -1.44621
SER_107 -4.71303 1.03937 3.60447 -0.02895 0.00093 0.04593 1.98062 -1.73793 -0.01351 -0.12645 -1.13839 -0.84706 0 0 0 0 0 0.56631 0.0411 0.21322 0 0.01261 0.6284 -0.77834 6.35004 2.14477 7.24412
PRO_108 -5.10987 0.80523 3.20159 -0.11674 0.01086 0.07244 0.81989 -1.26077 -0.02541 -0.14124 -0.59817 0.61307 0 0 0 0 0 -0.01493 0.01182 0.11868 0 0.45245 0 -2.4119 5.99317 2.14029 4.56046
GLY_109 -3.84523 0.32086 4.33348 -0.0002 0 0 1.70059 -1.96796 -0.02592 -0.12517 -2.20294 -0.16279 0 0 0 0 0 0.09815 0 0 0 -1.50061 0 0.83697 0.30836 0.58541 -1.64702
GLY_110 -1.9259 0.13112 2.43405 -8e-05 0 0 0.54981 -1.04511 -0.00851 -0.08596 -0.9108 -0.37377 0 0 -0.49881 0 0 0.03581 0 0 0 0.31714 0 0.83697 0.91529 0.59526 0.96649
LYS_111 -1.99561 0.14856 2.572 -0.32004 0.04419 0.17088 1.28151 -1.16198 -0.02541 -0.14124 -1.87292 -0.18777 0 0 0 0 0 0.07158 0.01001 1.78751 0 -0.12475 0 -1.5107 0.77056 0.46312 -0.0205
ASN_112 -3.52253 0.35354 5.42842 -0.21168 0.03182 0.35037 2.04355 -2.21285 -0.05123 -0.2959 -1.53174 -0.54913 0 0 0 -0.35787 0 0.07761 0.02534 0 2.55154 -0.53557 0 -0.93687 -0.08373 0.45943 1.03254
ALA_113 -2.37955 0.11521 1.09407 -0.03026 0.01194 0 0.6717 -0.8372 -0 -0 -0.84137 -0.47786 0 0 0 0 0 0.21514 0 0 0 -0.11225 0 1.8394 0.26164 0.83144 0.36204
CYS_114 -5.06975 1.05084 4.39693 -0.0957 0.02702 0.06344 1.98102 -2.07062 -0 -0 -3.73759 -0.43316 0 0 0 0 0 0.07825 0.00061 0.21097 0 -0.42361 0 3.6196 1.12594 1.16055 1.88473
GLU_115 -10.4988 3.6549 13.2836 -0.41166 0.336 0.72314 5.59569 -5.88643 -0.08829 -0.53859 -5.14271 -0.38427 0 0 0 -1.37872 0 1.99686 0.20995 0 4.05782 0.49532 0 -2.7348 4.05283 17.8726 25.2144
GLU_116 -9.55825 3.41862 10.3012 -0.50561 0.4075 0.90346 3.94591 -4.70824 -0 -0 -3.49917 -1.17358 0 0 0 0 0 2.24648 0.11616 0 3.27635 -0.31372 0 -2.7348 4.90532 20.5519 27.5795
LYS_117 -6.99477 1.2526 5.29101 -0.35023 0.22357 0.2111 1.77075 -2.40789 -0 -0 0.81845 0.17588 0 0 0 0 0 0.68545 0.69417 1.93463 0 0.15337 0 -1.5107 7.39921 6.93904 16.2857
PRO_118 -9.28628 3.26382 6.72515 -0.22208 0.05699 0.16969 2.91275 -2.85182 -0 -0 -2.59875 -0.31601 0 0 0 0 0 1.47829 0.09083 0.58717 0 -0.77842 0 -2.4119 5.56449 6.99344 9.37736
PRO_119 -5.17612 0.9276 2.58923 -0.09748 0.00786 0.07124 0.99554 -1.45759 -0 -0 -1.41842 0.27502 0 0 0 0 0 -0.12047 0.00769 0.05585 0 -1.0869 0 -2.4119 0.1799 5.12894 -1.53
PHE_120 -6.59342 1.77745 3.59736 -0.67301 0.07618 0.43455 1.86445 -2.27443 -0.03611 -0.15382 -2.04447 -0.0805 0 0 -0.66864 0 0 0.49665 0.04671 0 1.81181 0.32178 0 1.0402 1.3164 4.05255 4.3117
HIS_121 -8.85996 2.05698 5.52049 -0.52171 0.01728 0.63319 2.1232 -3.12807 -0 -0 -2.43194 0.23251 0 0 -0.89845 0 0 -0.01047 0.25572 0 2.88407 -0.36107 0 -0.45461 2.71119 5.00215 4.77052
GLY_122 -3.59913 1.11047 4.16404 -0.00113 0 0 1.66278 -2.07834 -0 -0 -1.38668 -0.2891 0 0 0 0 0 -0.10087 0 0 0 -1.53216 0 0.83697 2.35723 3.49324 4.63731
GLY_123 -2.53017 0.19126 2.4458 -7e-05 0 0 1.06192 -1.19597 -0.02119 -0.0838 -0.16908 -0.24644 0 0 0 0 0 0.01286 0 0 0 0.14049 0 0.83697 2.01478 1.51838 3.97574
ALA_124 -2.923 0.52679 1.62709 -0.03028 0.01058 0 0.5113 -0.96564 -0.03071 -0.16469 -0.22383 -0.4724 0 0 0 0 0 0.22144 0 0 0 -0.07294 0 1.8394 1.51621 1.13583 2.50514
VAL_125 -6.02191 1.20375 1.98887 -0.32399 0.58036 0.0801 1.659 -1.65466 -0 -0 -1.37947 0.04549 0 0 0 0 0 0.0933 0.00252 0.07608 0 0.15215 0 1.9342 0.64856 1.86741 0.95174
PRO_126 -5.69027 1.5621 3.49092 -0.0708 5e-05 0.04453 1.98857 -1.55763 -0.00587 -0.02361 -0.92107 0.66614 0 0 0 0 0 -0.04398 0.04588 0.11258 0 0.66239 0 -2.4119 0.75819 1.95358 0.55981
CYS_127 -6.27313 0.83187 3.45353 -0.09211 0.00284 0.05198 1.85021 -1.95556 -0 -0 -0.96526 -0.52586 0 0 -0.83534 0 0 -0.02113 0.03712 0.55134 0 0.22241 0 3.6196 0.43797 0.90639 1.29686
SER_128 -2.5547 0.42556 3.24341 -0.03005 0 0.0512 1.55596 -1.54778 -0 -0 -0.3707 -1.06909 0 0 0 0 0 -0.06565 0.08953 0.17213 0 -0.17704 0.69151 -0.77834 -0.19988 0.53572 -0.02821
ASN_129 -2.69724 0.46361 2.72168 -0.20106 0.03451 0.32264 1.16335 -1.41982 -0.00587 -0.02361 -1.09526 -0.49088 0 0 0 0 0 -0.02217 0.01256 0 2.03096 -0.45904 0 -0.93687 -0.66225 0.32146 -0.94331
LEU_130 -5.33751 0.67155 3.50502 -0.45552 0.13419 0.14285 1.56194 -2.00937 -0 -0 -0.56226 -0.05881 0 0 0 0 0 0.06417 0.36289 1.64813 0 0.00374 0 0.18072 0.10568 0.5513 0.50871
VAL_131 -1.57359 0.13325 0.87936 -0.32195 0.27998 0.07459 0.34546 -0.63896 -0 -0 0.347 -0.15901 0 0 0 0 0 -0.02924 0.0061 0.27621 0 -0.04233 0 1.9342 0.32386 0.48264 2.31757
VAL_132 -1.83892 0.1903 1.0668 -0.32489 0.24828 0.07771 0.06563 -0.73821 -0.00038 -0.00098 0.07906 -0.45918 0 0 0 0 0 -0.014 0.00146 0.09264 0 0.20343 0 1.9342 0.05214 0.27912 0.91422
ARG_133 -4.06543 0.51197 3.19773 -0.65034 0.13972 0.27749 1.04326 -1.36502 -0 -0 -0.46681 0.64463 0 0 0 0 0 -0.02667 0.04837 2.20771 0 0.00396 0 -1.2888 0.06298 0.30082 0.57557
PHE_134 -2.964 0.27248 2.51812 -0.71395 0.04097 0.02992 1.00623 -1.30438 -0.00038 -0.00098 -0.16198 -0.33167 0 0 0 0 0 0.00199 0.03315 0 2.09614 0.15015 0 1.0402 -0.35801 0.22045 1.57446
PHE_135 -6.31531 0.89535 2.37018 -0.79463 0.07976 4e-05 1.61991 -1.9341 -1e-05 -0.0002 -0.97923 -0.35185 0 0 0 0 0 -0.04321 0.16799 0 2.19157 0.22414 0 1.0402 -0.42174 0.33324 -1.91792
ASN_136 -6.5328 0.63868 4.0399 -0.2173 0.02363 0.33856 1.99863 -2.15749 -0 -0 -0.79532 -0.88496 0 0 -0.83534 0 0 0.00464 0.02312 0 4.49818 -0.50254 0 -0.93687 0.02007 0.4718 -0.8054
VAL_137 -3.37397 0.50427 1.36317 -0.31356 0.24541 0.07184 0.82198 -1.00619 -0 -0 -0.88343 -0.08623 0 0 0 0 0 -0.01634 0.00193 0.04071 0 -0.41646 0 1.9342 0.22473 0.54809 -0.33986
LYS_138 -3.36906 0.19961 2.06456 -0.50338 0.14678 0.35633 0.52915 -0.92776 -1e-05 -0.0002 -0.50396 -0.30241 0 0 0 0 0 0.06444 0.01072 1.76664 0 0.24889 0 -1.5107 0.41095 0.63799 -0.68144
TYR_139 -7.90076 1.71971 4.6844 -0.62429 0.03084 0.02795 2.06711 -2.42051 -0 -0 -0.57388 -0.27642 0 0 0 0 0 -0.00758 0.4306 0 2.60404 0.04206 0.0007 1.2797 0.19986 1.32464 2.60816
PRO_140 -3.1667 0.60924 1.67114 -0.07481 0 0.04552 0.70715 -0.72201 -0 -0 -0.41103 0.55294 0 0 -0.44203 0 0 -0.17569 0.10631 0.35278 0 -0.78305 0 -2.4119 0.02243 1.26075 -2.85895
ARG_141 -3.38814 0.63822 2.97343 -0.98693 0.24391 0.78554 1.65193 -1.42582 -0.00403 -0.04613 -1.44438 -0.25261 0 0 -0.44203 0 0 0.00698 0.08906 3.04775 0 -0.23647 0 -1.2888 0.73271 0.57126 1.22547
MET_142 -5.743 0.21263 3.36441 -0.64767 0.39906 0.2854 1.05695 -1.6413 -0 -0 -0.1744 -0.64032 0 0 0 0 0 0.0479 0.0699 1.79483 0 -0.00624 0 0.60916 0.91445 0.53132 0.4331
GLY_143 -0.97539 0.09072 1.32567 -4e-05 0 0 0.60973 -0.58693 -0 -0 -0.51476 -0.40062 0 0 0 0 0 -0.08045 0 0 0 0.70861 0 0.83697 0.55862 0.28827 1.86042
LYS_144 -4.0695 0.16896 5.13415 -0.62744 0.10579 0.35611 2.32143 -2.11938 -0.00403 -0.04613 -3.02916 0.66723 0 0 -1.33967 0 0 0.06918 0.29182 1.88498 0 -0.11684 0 -1.5107 0.56111 0.3799 -0.92218
GLY_145 -2.47608 0.20977 2.76094 -0.00047 0 0 1.32869 -1.27214 -0.00228 -0.00892 -1.47634 -0.20399 0 0 -0.44122 0 0 -0.10481 0 0 0 -0.22343 0 0.83697 0.53725 0.38532 -0.15072
ILE_146 -5.84255 0.78635 1.61062 -0.55968 0.44077 0.16262 0.57493 -1.62313 -0 -0 -0.70342 -0.28509 0 0 0 0 0 0.01729 0.11022 0.44238 0 -0.01597 0 0.73287 0.04447 0.45671 -3.65059
GLN_147 -3.81333 0.12176 4.24247 -0.75777 0.20273 0.60081 2.23356 -1.99265 -0 -0 -3.11676 -0.48447 0 0 -0.93731 0 0 -0.05859 0.07796 0 2.92184 0.20285 0 -0.18838 0.08717 0.60332 -0.05478
LYS_148 -5.77205 0.55436 7.14373 -0.37983 0.04984 0.17315 3.22801 -2.85363 -0 -0 -5.46542 0.48177 0 0 -0.93731 -1.26874 0 -0.02523 1.00362 2.0562 0 -0.01342 0 -1.5107 -0.0435 0.61765 -2.96148
ILE_149 -6.89903 0.86991 3.49041 -0.45925 0.36035 0.09814 2.19508 -2.15742 -0 -0 -2.34215 -0.0419 0 0 0 0 0 -0.07271 0.00065 0.28348 0 -0.53915 0 0.73287 -0.38579 0.6812 -4.18531
GLU_150 -3.37023 0.34767 3.52894 -0.17123 0.02305 0.20023 0.82089 -1.46614 -0.02085 -0.19519 -2.47313 -0.38512 0 0 -0.49881 0 0 -0.02297 0.49772 0 3.13381 0.35757 0 -2.7348 0.39919 0.6059 -1.4235
SER_151 -1.19938 0.16603 1.59349 -0.02961 0.02868 0.03004 0.34353 -0.69309 -0.01234 -0.10923 0.01063 0.11096 0 0 0 0 0 0.17158 0.00022 0.10096 0 0.38304 0.60062 -0.77834 0.93882 0.56527 2.22189
LEU_152 -6.52364 1.03817 2.03581 -0.45805 0.2054 0.06347 1.27787 -1.67962 -0 -0 -1.83764 0.41023 0 0 0 0 0 0.07355 0.09187 0.27113 0 0.18026 0 0.18072 0.5103 0.58416 -3.57601
SER_153 -2.91981 0.16279 2.958 -0.03227 0.02409 0.03089 1.64122 -1.50133 -0 -0 -0.61199 -0.23039 0 0 0 0 0 0.19197 0.01271 0.34141 0 0.26806 0.60685 -0.77834 0.77483 0.62059 1.55929
ARG_154 -7.46897 0.97418 6.35687 -0.74995 0.21096 0.46504 2.39846 -3.17569 -0.01351 -0.12645 -1.15745 0.48661 0 0 0 0 0 0.38515 0.17559 2.57592 0 -0.08717 0 -1.2888 0.58228 0.82475 1.36783
ALA_155 -1.82792 0.25154 1.77782 -0.02341 0 0 0.61159 -0.99641 -0 -0 0.58848 -0.41392 0 0 0 0 0 -0.02172 0 0 0 -0.23839 0 1.8394 -0.49895 0.85821 1.90632
GLY_156 -2.07843 0.4577 2.62216 -8e-05 0 0 1.40738 -1.33773 -0.00752 -0.07389 -0.74233 -0.33215 0 0 0 0 0 -0.12246 0 0 0 -0.33616 0 0.83697 1.04642 0.46527 1.80516
GLY_157 -3.5384 0.05694 3.72807 -0.00011 0 0 2.22861 -2.05626 -0.0117 -0.05327 -2.1201 -0.41226 0 0 0 0 0 0.00704 0 0 0 0.32677 0 0.83697 2.24149 0.17596 1.40975
SER_158 -4.59263 0.42228 5.86669 -0.0242 0 0.05688 3.00522 -2.79373 -0 -0 -3.42394 -0.70994 0 0 0 0 0 0.04175 0.00333 0.57281 0 0.35337 0.60136 -0.77834 1.04991 0.17113 -0.17805
GLU_159 -4.13469 0.23481 5.1118 -0.46489 0.28887 1.46513 1.92125 -2.31227 -0.03476 -0.21454 -1.71888 -3.07544 0 0 0 0 0 -0.06119 0.00941 0 4.00789 -0.31721 0 -2.7348 -0.08394 0.19391 -1.91955
TYR_160 -5.94096 1.09719 2.9969 -0.64122 0.03428 0.30176 1.1048 -1.96266 -0.04672 -0.28238 0.04226 -0.19472 0 0 0 0 0 0.00303 0.07427 0 2.43254 0.01559 0.0005 1.2797 -0.30584 0.44255 0.45087
ALA_161 -4.93857 0.3419 3.14556 -0.01948 0 0 2.01104 -2.21827 -0 -0 -1.54063 -0.30281 0 0 0 0 0 0.12005 0 0 0 0.43012 0 1.8394 0.51409 0.62092 0.00333
MET_162 -5.27819 0.15212 4.67423 -0.34072 0.0675 0.13262 2.22067 -2.28399 -0.01536 -0.10546 -2.07053 -0.17332 0 0 0 0 0 -0.03498 0.22627 1.78663 0 0.15494 0 0.60916 0.88371 0.62957 1.23488
ASP_163 -4.96269 0.37522 6.14159 -0.10546 0.00803 0.32283 2.59561 -2.77413 -0.00387 -0.02569 -2.31858 -0.19753 0 0 0 0 0 0.04619 0.00074 0 1.98352 0.00949 0 -2.3716 0.35606 0.87915 -0.04113
LEU_164 -9.2413 1.42785 6.0015 -0.4659 0.17752 0.11219 3.31999 -3.6571 -0.01267 -0.09325 -3.07622 0.20227 0 0 0 0 0 -0.02383 0.05949 0.35248 0 -0.26126 0 0.18072 -0.18744 1.38507 -3.79989
ILE_165 -7.01911 0.67354 5.02634 -0.4827 0.26996 0.09754 2.37451 -2.74354 -0 -0 -1.30224 0.06524 0 0 0 0 0 -0.01601 0.00583 0.55793 0 -0.35362 0 0.73287 -0.08135 1.1994 -0.99543
GLN_166 -3.8646 0.12983 4.51836 -0.67483 0.10405 0.72164 1.96247 -2.15546 -0.00365 -0.05219 -1.74254 -0.33406 0 0 0 0 0 -0.02305 0.00786 0 2.856 -0.17917 0 -0.18838 -0.07484 0.45508 1.46251
GLN_167 -6.51542 0.34927 5.77917 -0.26893 0.0466 0.20395 2.85133 -2.9737 -0.01068 -0.06455 -2.87747 -0.46569 0 0 0 0 0 -0.04823 0.04053 0 2.66965 -0.12977 0 -0.18838 -0.27636 0.24102 -1.63764
HIS_D_168 -11.3684 2.48364 8.64276 -0.39677 0.00863 0.45264 3.29251 -4.84961 -0.00387 -0.02569 -2.65679 -0.44285 0 0 0 0 0 -0.01053 0.14136 0 3.95286 -0.21537 0 -0.45461 -0.04129 0.80507 -0.68634
GLU_169 -4.01796 0.18832 4.58575 -0.34027 0.07132 0.40051 1.61415 -2.12829 -0.01267 -0.09325 -1.64473 -0.61499 0 0 0 0 0 -0.03326 0.00758 0 3.30494 -0.13328 0 -2.7348 -0.0833 0.81139 -0.85283
LEU_170 -4.75313 0.22413 4.80121 -0.69414 0.20463 0.2649 2.26136 -2.32425 -0 -0 -2.77674 0.13032 0 0 0 0 0 -0.01851 0.00053 0.7998 0 -0.20478 0 0.18072 -0.15898 0.2822 -1.78074
GLU_171 -5.60715 0.32347 5.22398 -0.43616 0.0478 0.84099 2.52127 -2.59116 -0.01604 -0.14399 -3.26253 -0.44643 0 0 0 0 0 0.02613 0.04496 0 3.31999 -0.27795 0 -2.7348 -0.211 0.30349 -3.07513
ALA_172 -4.87822 0.209 3.63544 -0.02083 0 0 2.00676 -2.4607 -0.01068 -0.06455 -2.21024 -0.36592 0 0 0 0 0 0.01341 0 0 0 -0.19191 0 1.8394 -0.39507 0.22582 -2.66829
GLY_173 -3.53902 0.25493 4.17344 -5e-05 0 0 2.26597 -2.20093 -0 -0 -2.25162 -0.4032 0 0 0 0 0 -0.06501 0 0 0 0.33321 0 0.83697 0.34033 0.16485 -0.09011
CYS_174 -6.24777 0.40753 5.57733 -0.04845 0 0.01651 2.5564 -2.70718 -0 -0 -3.21987 0.02501 0 0 0 0 0 -0.04449 0.01375 0.29493 0 0.25876 0 3.6196 0.68119 0.20008 1.38334
CYS_175 -5.93792 0.57787 4.87144 -0.0495 0 0.01769 2.17157 -2.45774 -0.00125 -0.00748 -1.80194 -0.02803 0 0 0 0 0 0.15516 0.0097 0.27611 0 0.27554 0 3.6196 0.302 0.42509 2.41792
ALA_176 -5.06175 0.29451 5.01928 -0.02017 0 0 3.3243 -2.84355 -0 -0 -3.18113 -0.33939 0 0 0 0 0 -0.03769 0 0 0 -0.19051 0 1.8394 -0.01775 0.45366 -0.76078
ILE_177 -5.68214 0.50848 4.65103 -0.5047 0.35479 0.1004 2.47032 -2.56025 -0 -0 -2.103 0.09554 0 0 0 0 0 -0.04821 0.03535 0.59526 0 -0.37449 0 0.73287 -0.15721 0.35129 -1.53468
ARG_178 -4.64045 0.37134 4.43232 -0.46785 0.07899 0.26102 1.49752 -2.07224 -0.01604 -0.14399 -1.58315 0.32211 0 0 0 0 0 -0.13373 0.39864 2.14586 0 -0.05879 0 -1.2888 -0.13038 0.46637 -0.56124
THR_179 -2.69551 0.25253 3.37269 -0.13574 0.08895 0.09067 1.5561 -1.65702 -0.04848 -0.17518 -0.38711 -1.20253 0 0 0 0 0 -0.05086 0.2764 0.03897 0 -0.47818 2.25929 -1.0874 -0.30309 0.49029 0.20481
GLY_180 -2.2121 0.13926 2.10153 -5e-05 0 0 0.95619 -1.20205 -0.0001 -0.00026 -1.08482 -0.37402 0 0 0 0 0 -0.1731 0 0 0 -1.43156 0 0.83697 -0.53739 0.39733 -2.58417
CYS_181 -3.81514 0.22441 3.10962 -0.10052 0.00115 0.05647 1.46047 -1.74958 -0.04722 -0.16769 -1.36788 -0.16734 0 0 0 0 0 -0.07862 0.04637 0.34258 0 0.03047 0 3.6196 -0.25002 0.27009 1.4172
PHE:CtermProteinFull_182 -3.10277 0.29133 0.6123 -0.62576 0.04976 0.42853 0.14085 -0.81403 -0.0001 -0.00026 -0.50116 0.15374 0 0 0 0 0 0 0.01686 0 2.15274 0 0 1.0402 0.11147 0.16147 0.11517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702801 DOMAINID 692873 MODEL 5 TAD2xS
MODEL     5
REMARK    Rerank model05.pdb score: 112.840
REMARK    S_0000_0034
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -71.568
REMARK    SCORE         fa_elec:        -242.526
REMARK    SCORE           score:        -588.706
REMARK    SCORE          fa_sol:         610.628
REMARK    SCORE           omega:          13.634
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.358
REMARK    SCORE         p_aa_pp:         -15.646
REMARK    SCORE     hbond_lr_bb:         -21.459
REMARK    SCORE          fa_rep:         119.695
REMARK    SCORE     hbond_bb_sc:         -33.597
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.659
REMARK    SCORE          fa_dun:         246.128
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          99.081
REMARK    SCORE atom_pair_constraint:        -603.770
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          53.355
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -23.081
REMARK    SCORE     lk_ball_wtd:         -26.371
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -588.706
REMARK    SCORE          fa_atr:        -955.577
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         223.351
ATOM      1  N   MET A   1       0.141   0.146  -0.472  1.00 11.70           N  
ATOM      2  CA  MET A   1       1.590   0.054  -0.392  1.00 11.43           C  
ATOM      3  C   MET A   1       2.269   1.410  -0.468  1.00 10.79           C  
ATOM      4  O   MET A   1       2.278   2.049  -1.522  1.00 10.63           O  
ATOM      5  CB  MET A   1       2.131  -0.854  -1.506  1.00 16.11           C  
ATOM      6  CG  MET A   1       3.668  -1.049  -1.485  1.00 16.11           C  
ATOM      7  SD  MET A   1       4.268  -2.192  -2.748  1.00 16.11           S  
ATOM      8  CE  MET A   1       6.049  -2.100  -2.467  1.00 16.11           C  
ATOM      9 1H   MET A   1      -0.222  -0.795  -0.544  1.00 14.04           H  
ATOM     10 2H   MET A   1      -0.223   0.512   0.403  1.00 14.04           H  
ATOM     11 3H   MET A   1      -0.162   0.710  -1.250  1.00 14.04           H  
ATOM     12  HA  MET A   1       1.844  -0.389   0.572  1.00 13.72           H  
ATOM     13 1HB  MET A   1       1.671  -1.837  -1.413  1.00 19.33           H  
ATOM     14 2HB  MET A   1       1.852  -0.447  -2.479  1.00 19.33           H  
ATOM     15 1HG  MET A   1       4.170  -0.087  -1.630  1.00 19.33           H  
ATOM     16 2HG  MET A   1       3.967  -1.440  -0.512  1.00 19.33           H  
ATOM     17 1HE  MET A   1       6.566  -2.753  -3.168  1.00 19.33           H  
ATOM     18 2HE  MET A   1       6.393  -1.072  -2.608  1.00 19.33           H  
ATOM     19 3HE  MET A   1       6.281  -2.414  -1.447  1.00 19.33           H  
ATOM     20  N   GLU A   2       2.873   1.811   0.645  1.00 10.62           N  
ATOM     21  CA  GLU A   2       3.621   3.072   0.750  1.00 10.21           C  
ATOM     22  C   GLU A   2       4.791   3.054  -0.221  1.00  9.42           C  
ATOM     23  O   GLU A   2       5.345   1.989  -0.481  1.00  9.19           O  
ATOM     24  CB  GLU A   2       4.177   3.257   2.171  1.00 14.46           C  
ATOM     25  CG  GLU A   2       3.137   3.466   3.253  1.00 14.46           C  
ATOM     26  CD  GLU A   2       2.589   4.833   3.264  1.00 14.46           C  
ATOM     27  OE1 GLU A   2       3.338   5.771   3.521  1.00 14.46           O  
ATOM     28  OE2 GLU A   2       1.434   5.011   2.956  1.00 14.46           O  
ATOM     29  H   GLU A   2       2.755   1.227   1.479  1.00 12.74           H  
ATOM     30  HA  GLU A   2       2.965   3.907   0.492  1.00 12.25           H  
ATOM     31 1HB  GLU A   2       4.783   2.404   2.435  1.00 17.35           H  
ATOM     32 2HB  GLU A   2       4.837   4.124   2.184  1.00 17.35           H  
ATOM     33 1HG  GLU A   2       2.314   2.786   3.081  1.00 17.35           H  
ATOM     34 2HG  GLU A   2       3.573   3.235   4.226  1.00 17.35           H  
ATOM     35  N   GLU A   3       5.181   4.228  -0.735  1.00  9.21           N  
ATOM     36  CA  GLU A   3       6.320   4.349  -1.649  1.00  8.67           C  
ATOM     37  C   GLU A   3       7.650   3.875  -1.047  1.00  7.71           C  
ATOM     38  O   GLU A   3       8.515   3.365  -1.761  1.00  7.58           O  
ATOM     39  CB  GLU A   3       6.469   5.803  -2.104  1.00 12.35           C  
ATOM     40  CG  GLU A   3       5.299   6.332  -2.939  1.00 12.35           C  
ATOM     41  CD  GLU A   3       4.141   6.819  -2.100  1.00 12.35           C  
ATOM     42  OE1 GLU A   3       4.219   6.718  -0.889  1.00 12.35           O  
ATOM     43  OE2 GLU A   3       3.181   7.283  -2.659  1.00 12.35           O  
ATOM     44  H   GLU A   3       4.659   5.077  -0.497  1.00 11.05           H  
ATOM     45  HA  GLU A   3       6.111   3.731  -2.523  1.00 10.40           H  
ATOM     46 1HB  GLU A   3       6.586   6.447  -1.231  1.00 14.82           H  
ATOM     47 2HB  GLU A   3       7.375   5.903  -2.701  1.00 14.82           H  
ATOM     48 1HG  GLU A   3       5.652   7.152  -3.563  1.00 14.82           H  
ATOM     49 2HG  GLU A   3       4.952   5.535  -3.596  1.00 14.82           H  
ATOM     50  N   ASP A   4       7.818   4.060   0.261  1.00  7.31           N  
ATOM     51  CA  ASP A   4       9.036   3.647   0.947  1.00  6.64           C  
ATOM     52  C   ASP A   4       9.223   2.147   0.780  1.00  6.09           C  
ATOM     53  O   ASP A   4       8.255   1.385   0.802  1.00  6.23           O  
ATOM     54  CB  ASP A   4       8.990   4.071   2.412  1.00  9.57           C  
ATOM     55  CG  ASP A   4       9.180   5.610   2.581  1.00  9.57           C  
ATOM     56  OD1 ASP A   4       9.618   6.239   1.648  1.00  9.57           O  
ATOM     57  OD2 ASP A   4       8.844   6.145   3.628  1.00  9.57           O  
ATOM     58  H   ASP A   4       7.090   4.521   0.784  1.00  8.77           H  
ATOM     59  HA  ASP A   4       9.884   4.144   0.475  1.00  7.97           H  
ATOM     60 1HB  ASP A   4       8.030   3.776   2.844  1.00 11.48           H  
ATOM     61 2HB  ASP A   4       9.770   3.547   2.968  1.00 11.48           H  
ATOM     62  N   HIS A   5      10.471   1.706   0.652  1.00  5.71           N  
ATOM     63  CA  HIS A   5      10.722   0.297   0.393  1.00  5.39           C  
ATOM     64  C   HIS A   5      12.059  -0.144   0.976  1.00  4.51           C  
ATOM     65  O   HIS A   5      13.053   0.584   0.911  1.00  4.44           O  
ATOM     66  CB  HIS A   5      10.751   0.108  -1.137  1.00  7.67           C  
ATOM     67  CG  HIS A   5      10.734  -1.291  -1.659  1.00  7.67           C  
ATOM     68  ND1 HIS A   5       9.569  -2.002  -1.828  1.00  7.67           N  
ATOM     69  CD2 HIS A   5      11.732  -2.110  -2.051  1.00  7.67           C  
ATOM     70  CE1 HIS A   5       9.853  -3.198  -2.316  1.00  7.67           C  
ATOM     71  NE2 HIS A   5      11.154  -3.288  -2.456  1.00  7.67           N  
ATOM     72  H   HIS A   5      11.241   2.360   0.675  1.00  6.85           H  
ATOM     73  HA  HIS A   5       9.930  -0.313   0.827  1.00  6.47           H  
ATOM     74 1HB  HIS A   5       9.889   0.628  -1.566  1.00  9.20           H  
ATOM     75 2HB  HIS A   5      11.641   0.593  -1.534  1.00  9.20           H  
ATOM     76  HD2 HIS A   5      12.797  -1.881  -2.049  1.00  9.20           H  
ATOM     77  HE1 HIS A   5       9.132  -3.979  -2.553  1.00  9.20           H  
ATOM     78  HE2 HIS A   5      11.669  -4.124  -2.812  1.00  9.20           H  
ATOM     79  N   CYS A   6      12.077  -1.329   1.574  1.00  4.29           N  
ATOM     80  CA  CYS A   6      13.296  -1.887   2.130  1.00  3.91           C  
ATOM     81  C   CYS A   6      13.216  -3.404   2.261  1.00  3.14           C  
ATOM     82  O   CYS A   6      12.446  -3.933   3.066  1.00  3.15           O  
ATOM     83  CB  CYS A   6      13.574  -1.284   3.501  1.00  5.63           C  
ATOM     84  SG  CYS A   6      15.105  -1.843   4.218  1.00  5.63           S  
ATOM     85  H   CYS A   6      11.223  -1.866   1.591  1.00  5.15           H  
ATOM     86  HA  CYS A   6      14.122  -1.639   1.464  1.00  4.69           H  
ATOM     87 1HB  CYS A   6      13.616  -0.196   3.421  1.00  6.76           H  
ATOM     88 2HB  CYS A   6      12.764  -1.533   4.187  1.00  6.76           H  
ATOM     89  HG  CYS A   6      15.862  -1.127   3.380  1.00  6.76           H  
ATOM     90  N   GLU A   7      14.060  -4.100   1.496  1.00  2.91           N  
ATOM     91  CA  GLU A   7      14.077  -5.564   1.439  1.00  2.70           C  
ATOM     92  C   GLU A   7      15.134  -6.179   2.352  1.00  2.09           C  
ATOM     93  O   GLU A   7      15.365  -7.386   2.335  1.00  2.30           O  
ATOM     94  CB  GLU A   7      14.301  -6.042   0.004  1.00  3.86           C  
ATOM     95  CG  GLU A   7      13.203  -5.629  -0.949  1.00  3.86           C  
ATOM     96  CD  GLU A   7      13.406  -6.087  -2.368  1.00  3.86           C  
ATOM     97  OE1 GLU A   7      14.300  -6.857  -2.616  1.00  3.86           O  
ATOM     98  OE2 GLU A   7      12.674  -5.618  -3.219  1.00  3.86           O  
ATOM     99  H   GLU A   7      14.686  -3.591   0.882  1.00  3.49           H  
ATOM    100  HA  GLU A   7      13.101  -5.927   1.766  1.00  3.24           H  
ATOM    101 1HB  GLU A   7      15.248  -5.653  -0.371  1.00  4.63           H  
ATOM    102 2HB  GLU A   7      14.361  -7.132  -0.009  1.00  4.63           H  
ATOM    103 1HG  GLU A   7      12.264  -6.034  -0.590  1.00  4.63           H  
ATOM    104 2HG  GLU A   7      13.127  -4.549  -0.928  1.00  4.63           H  
ATOM    105  N   ASP A   8      15.777  -5.364   3.190  1.00  1.60           N  
ATOM    106  CA  ASP A   8      16.839  -5.840   4.093  1.00  1.32           C  
ATOM    107  C   ASP A   8      16.315  -6.915   5.039  1.00  1.23           C  
ATOM    108  O   ASP A   8      17.070  -7.782   5.508  1.00  1.20           O  
ATOM    109  CB  ASP A   8      17.449  -4.707   4.910  1.00  1.97           C  
ATOM    110  CG  ASP A   8      18.327  -3.735   4.107  1.00  1.97           C  
ATOM    111  OD1 ASP A   8      18.679  -4.034   2.989  1.00  1.97           O  
ATOM    112  OD2 ASP A   8      18.635  -2.691   4.633  1.00  1.97           O  
ATOM    113  H   ASP A   8      15.543  -4.380   3.179  1.00  1.92           H  
ATOM    114  HA  ASP A   8      17.631  -6.280   3.486  1.00  1.58           H  
ATOM    115 1HB  ASP A   8      16.664  -4.156   5.424  1.00  2.36           H  
ATOM    116 2HB  ASP A   8      18.078  -5.147   5.666  1.00  2.36           H  
ATOM    117  N   SER A   9      14.992  -6.918   5.224  1.00  1.27           N  
ATOM    118  CA  SER A   9      14.274  -7.846   6.070  1.00  1.26           C  
ATOM    119  C   SER A   9      14.531  -9.276   5.629  1.00  1.19           C  
ATOM    120  O   SER A   9      14.354 -10.202   6.414  1.00  1.21           O  
ATOM    121  CB  SER A   9      12.789  -7.556   6.017  1.00  1.77           C  
ATOM    122  OG  SER A   9      12.505  -6.287   6.534  1.00  1.77           O  
ATOM    123  H   SER A   9      14.456  -6.186   4.779  1.00  1.52           H  
ATOM    124  HA  SER A   9      14.610  -7.728   7.081  1.00  1.51           H  
ATOM    125 1HB  SER A   9      12.443  -7.616   4.996  1.00  2.12           H  
ATOM    126 2HB  SER A   9      12.258  -8.311   6.594  1.00  2.12           H  
ATOM    127  HG  SER A   9      11.554  -6.265   6.683  1.00  2.12           H  
ATOM    128  N   HIS A  10      14.957  -9.465   4.381  1.00  1.19           N  
ATOM    129  CA  HIS A  10      15.243 -10.771   3.824  1.00  1.18           C  
ATOM    130  C   HIS A  10      16.368 -11.424   4.662  1.00  1.13           C  
ATOM    131  O   HIS A  10      16.349 -12.631   4.956  1.00  1.13           O  
ATOM    132  CB  HIS A  10      15.690 -10.592   2.359  1.00  1.66           C  
ATOM    133  CG  HIS A  10      15.667 -11.818   1.526  1.00  1.66           C  
ATOM    134  ND1 HIS A  10      16.655 -12.776   1.535  1.00  1.66           N  
ATOM    135  CD2 HIS A  10      14.753 -12.214   0.623  1.00  1.66           C  
ATOM    136  CE1 HIS A  10      16.318 -13.730   0.680  1.00  1.66           C  
ATOM    137  NE2 HIS A  10      15.135 -13.414   0.140  1.00  1.66           N  
ATOM    138  H   HIS A  10      15.093  -8.647   3.777  1.00  1.43           H  
ATOM    139  HA  HIS A  10      14.361 -11.410   3.865  1.00  1.42           H  
ATOM    140 1HB  HIS A  10      15.047  -9.856   1.881  1.00  1.99           H  
ATOM    141 2HB  HIS A  10      16.701 -10.191   2.342  1.00  1.99           H  
ATOM    142  HD1 HIS A  10      17.232 -12.982   2.316  1.00  1.99           H  
ATOM    143  HD2 HIS A  10      13.832 -11.787   0.278  1.00  1.99           H  
ATOM    144  HE1 HIS A  10      16.962 -14.599   0.546  1.00  1.99           H  
ATOM    145  N   ASN A  11      17.381 -10.629   5.020  1.00  1.17           N  
ATOM    146  CA  ASN A  11      18.522 -11.150   5.757  1.00  1.23           C  
ATOM    147  C   ASN A  11      18.135 -11.369   7.205  1.00  1.23           C  
ATOM    148  O   ASN A  11      18.579 -12.325   7.860  1.00  1.30           O  
ATOM    149  CB  ASN A  11      19.678 -10.183   5.661  1.00  1.70           C  
ATOM    150  CG  ASN A  11      20.265 -10.140   4.286  1.00  1.70           C  
ATOM    151  OD1 ASN A  11      20.177 -11.100   3.506  1.00  1.70           O  
ATOM    152  ND2 ASN A  11      20.855  -9.022   3.957  1.00  1.70           N  
ATOM    153  H   ASN A  11      17.335  -9.634   4.804  1.00  1.40           H  
ATOM    154  HA  ASN A  11      18.810 -12.112   5.333  1.00  1.48           H  
ATOM    155 1HB  ASN A  11      19.338  -9.180   5.935  1.00  2.04           H  
ATOM    156 2HB  ASN A  11      20.455 -10.469   6.370  1.00  2.04           H  
ATOM    157 1HD2 ASN A  11      21.262  -8.919   3.049  1.00  2.04           H  
ATOM    158 2HD2 ASN A  11      20.901  -8.266   4.609  1.00  2.04           H  
ATOM    159  N   TYR A  12      17.275 -10.482   7.685  1.00  1.22           N  
ATOM    160  CA  TYR A  12      16.832 -10.508   9.064  1.00  1.31           C  
ATOM    161  C   TYR A  12      16.014 -11.803   9.280  1.00  1.17           C  
ATOM    162  O   TYR A  12      16.119 -12.437  10.336  1.00  1.18           O  
ATOM    163  CB  TYR A  12      16.028  -9.252   9.383  1.00  1.80           C  
ATOM    164  CG  TYR A  12      16.730  -7.885   9.068  1.00  1.80           C  
ATOM    165  CD1 TYR A  12      18.103  -7.767   8.759  1.00  1.80           C  
ATOM    166  CD2 TYR A  12      15.948  -6.734   9.077  1.00  1.80           C  
ATOM    167  CE1 TYR A  12      18.630  -6.517   8.434  1.00  1.80           C  
ATOM    168  CE2 TYR A  12      16.484  -5.505   8.764  1.00  1.80           C  
ATOM    169  CZ  TYR A  12      17.800  -5.385   8.433  1.00  1.80           C  
ATOM    170  OH  TYR A  12      18.313  -4.126   8.101  1.00  1.80           O  
ATOM    171  H   TYR A  12      16.990  -9.722   7.058  1.00  1.46           H  
ATOM    172  HA  TYR A  12      17.698 -10.542   9.723  1.00  1.57           H  
ATOM    173 1HB  TYR A  12      15.105  -9.285   8.835  1.00  2.16           H  
ATOM    174 2HB  TYR A  12      15.792  -9.248  10.432  1.00  2.16           H  
ATOM    175  HD1 TYR A  12      18.755  -8.632   8.750  1.00  2.16           H  
ATOM    176  HD2 TYR A  12      14.888  -6.804   9.328  1.00  2.16           H  
ATOM    177  HE1 TYR A  12      19.684  -6.424   8.178  1.00  2.16           H  
ATOM    178  HE2 TYR A  12      15.845  -4.622   8.773  1.00  2.16           H  
ATOM    179  HH  TYR A  12      19.148  -4.236   7.626  1.00  2.16           H  
ATOM    180  N   MET A  13      15.206 -12.193   8.270  1.00  1.11           N  
ATOM    181  CA  MET A  13      14.407 -13.423   8.321  1.00  1.12           C  
ATOM    182  C   MET A  13      15.289 -14.661   8.414  1.00  1.01           C  
ATOM    183  O   MET A  13      14.881 -15.665   9.004  1.00  1.00           O  
ATOM    184  CB  MET A  13      13.459 -13.541   7.140  1.00  1.56           C  
ATOM    185  CG  MET A  13      12.301 -12.592   7.175  1.00  1.56           C  
ATOM    186  SD  MET A  13      11.228 -12.739   5.806  1.00  1.56           S  
ATOM    187  CE  MET A  13      10.345 -11.190   5.964  1.00  1.56           C  
ATOM    188  H   MET A  13      15.117 -11.572   7.460  1.00  1.33           H  
ATOM    189  HA  MET A  13      13.799 -13.384   9.221  1.00  1.34           H  
ATOM    190 1HB  MET A  13      14.016 -13.317   6.232  1.00  1.87           H  
ATOM    191 2HB  MET A  13      13.084 -14.553   7.060  1.00  1.87           H  
ATOM    192 1HG  MET A  13      11.727 -12.756   8.085  1.00  1.87           H  
ATOM    193 2HG  MET A  13      12.660 -11.598   7.182  1.00  1.87           H  
ATOM    194 1HE  MET A  13       9.604 -11.107   5.169  1.00  1.87           H  
ATOM    195 2HE  MET A  13       9.847 -11.153   6.931  1.00  1.87           H  
ATOM    196 3HE  MET A  13      11.054 -10.365   5.887  1.00  1.87           H  
ATOM    197  N   GLY A  14      16.476 -14.613   7.805  1.00  1.01           N  
ATOM    198  CA  GLY A  14      17.431 -15.709   7.901  1.00  1.01           C  
ATOM    199  C   GLY A  14      17.736 -15.950   9.383  1.00  0.92           C  
ATOM    200  O   GLY A  14      17.656 -17.085   9.876  1.00  1.02           O  
ATOM    201  H   GLY A  14      16.704 -13.795   7.232  1.00  1.21           H  
ATOM    202 1HA  GLY A  14      17.017 -16.607   7.445  1.00  1.21           H  
ATOM    203 2HA  GLY A  14      18.344 -15.444   7.367  1.00  1.21           H  
ATOM    204  N   PHE A  15      18.054 -14.863  10.098  1.00  0.87           N  
ATOM    205  CA  PHE A  15      18.328 -14.955  11.537  1.00  0.87           C  
ATOM    206  C   PHE A  15      17.103 -15.488  12.277  1.00  0.84           C  
ATOM    207  O   PHE A  15      17.229 -16.294  13.212  1.00  0.89           O  
ATOM    208  CB  PHE A  15      18.684 -13.594  12.133  1.00  1.22           C  
ATOM    209  CG  PHE A  15      20.058 -13.115  11.843  1.00  1.22           C  
ATOM    210  CD1 PHE A  15      20.301 -12.298  10.755  1.00  1.22           C  
ATOM    211  CD2 PHE A  15      21.111 -13.442  12.681  1.00  1.22           C  
ATOM    212  CE1 PHE A  15      21.561 -11.824  10.501  1.00  1.22           C  
ATOM    213  CE2 PHE A  15      22.375 -12.969  12.434  1.00  1.22           C  
ATOM    214  CZ  PHE A  15      22.602 -12.159  11.341  1.00  1.22           C  
ATOM    215  H   PHE A  15      18.142 -13.974   9.588  1.00  1.04           H  
ATOM    216  HA  PHE A  15      19.160 -15.641  11.690  1.00  1.04           H  
ATOM    217 1HB  PHE A  15      17.991 -12.849  11.775  1.00  1.46           H  
ATOM    218 2HB  PHE A  15      18.559 -13.632  13.217  1.00  1.46           H  
ATOM    219  HD1 PHE A  15      19.481 -12.029  10.097  1.00  1.46           H  
ATOM    220  HD2 PHE A  15      20.925 -14.079  13.550  1.00  1.46           H  
ATOM    221  HE1 PHE A  15      21.736 -11.182   9.637  1.00  1.46           H  
ATOM    222  HE2 PHE A  15      23.199 -13.229  13.100  1.00  1.46           H  
ATOM    223  HZ  PHE A  15      23.606 -11.782  11.143  1.00  1.46           H  
ATOM    224  N   ALA A  16      15.913 -15.032  11.867  1.00  0.83           N  
ATOM    225  CA  ALA A  16      14.689 -15.454  12.542  1.00  0.89           C  
ATOM    226  C   ALA A  16      14.514 -16.967  12.521  1.00  0.90           C  
ATOM    227  O   ALA A  16      14.213 -17.571  13.577  1.00  0.98           O  
ATOM    228  CB  ALA A  16      13.475 -14.796  11.908  1.00  1.22           C  
ATOM    229  H   ALA A  16      15.888 -14.329  11.122  1.00  1.00           H  
ATOM    230  HA  ALA A  16      14.747 -15.140  13.552  1.00  1.07           H  
ATOM    231 1HB  ALA A  16      12.582 -15.087  12.457  1.00  1.46           H  
ATOM    232 2HB  ALA A  16      13.591 -13.715  11.952  1.00  1.46           H  
ATOM    233 3HB  ALA A  16      13.382 -15.108  10.881  1.00  1.46           H  
ATOM    234  N   LEU A  17      14.757 -17.572  11.345  1.00  0.90           N  
ATOM    235  CA  LEU A  17      14.650 -19.015  11.198  1.00  0.98           C  
ATOM    236  C   LEU A  17      15.752 -19.734  11.940  1.00  0.95           C  
ATOM    237  O   LEU A  17      15.519 -20.819  12.468  1.00  1.03           O  
ATOM    238  CB  LEU A  17      14.656 -19.450   9.726  1.00  1.35           C  
ATOM    239  CG  LEU A  17      13.405 -19.081   8.857  1.00  1.35           C  
ATOM    240  CD1 LEU A  17      13.677 -19.504   7.401  1.00  1.35           C  
ATOM    241  CD2 LEU A  17      12.137 -19.786   9.396  1.00  1.35           C  
ATOM    242  H   LEU A  17      14.967 -16.981  10.528  1.00  1.08           H  
ATOM    243  HA  LEU A  17      13.716 -19.326  11.647  1.00  1.18           H  
ATOM    244 1HB  LEU A  17      15.526 -18.983   9.253  1.00  1.62           H  
ATOM    245 2HB  LEU A  17      14.787 -20.529   9.687  1.00  1.62           H  
ATOM    246  HG  LEU A  17      13.253 -17.999   8.871  1.00  1.62           H  
ATOM    247 1HD1 LEU A  17      12.828 -19.250   6.774  1.00  1.62           H  
ATOM    248 2HD1 LEU A  17      14.563 -18.987   7.030  1.00  1.62           H  
ATOM    249 3HD1 LEU A  17      13.842 -20.578   7.356  1.00  1.62           H  
ATOM    250 1HD2 LEU A  17      11.299 -19.522   8.762  1.00  1.62           H  
ATOM    251 2HD2 LEU A  17      12.283 -20.862   9.379  1.00  1.62           H  
ATOM    252 3HD2 LEU A  17      11.921 -19.474  10.409  1.00  1.62           H  
ATOM    253  N   HIS A  18      16.949 -19.150  11.986  1.00  0.92           N  
ATOM    254  CA  HIS A  18      18.060 -19.786  12.675  1.00  0.99           C  
ATOM    255  C   HIS A  18      17.733 -20.014  14.151  1.00  1.00           C  
ATOM    256  O   HIS A  18      17.918 -21.127  14.658  1.00  1.06           O  
ATOM    257  CB  HIS A  18      19.333 -18.946  12.553  1.00  1.36           C  
ATOM    258  CG  HIS A  18      20.528 -19.557  13.215  1.00  1.36           C  
ATOM    259  ND1 HIS A  18      21.209 -20.632  12.679  1.00  1.36           N  
ATOM    260  CD2 HIS A  18      21.163 -19.245  14.365  1.00  1.36           C  
ATOM    261  CE1 HIS A  18      22.214 -20.952  13.478  1.00  1.36           C  
ATOM    262  NE2 HIS A  18      22.210 -20.123  14.501  1.00  1.36           N  
ATOM    263  H   HIS A  18      17.100 -18.274  11.471  1.00  1.10           H  
ATOM    264  HA  HIS A  18      18.256 -20.757  12.226  1.00  1.19           H  
ATOM    265 1HB  HIS A  18      19.558 -18.781  11.499  1.00  1.63           H  
ATOM    266 2HB  HIS A  18      19.164 -17.972  13.001  1.00  1.63           H  
ATOM    267  HD1 HIS A  18      21.123 -20.968  11.741  1.00  1.63           H  
ATOM    268  HD2 HIS A  18      20.987 -18.479  15.120  1.00  1.63           H  
ATOM    269  HE1 HIS A  18      22.876 -21.780  13.232  1.00  1.63           H  
ATOM    270  N   GLN A  19      17.278 -18.972  14.870  1.00  1.00           N  
ATOM    271  CA  GLN A  19      16.997 -19.223  16.285  1.00  1.11           C  
ATOM    272  C   GLN A  19      15.862 -20.238  16.430  1.00  1.08           C  
ATOM    273  O   GLN A  19      15.888 -21.062  17.351  1.00  1.16           O  
ATOM    274  CB  GLN A  19      16.696 -17.967  17.112  1.00  1.51           C  
ATOM    275  CG  GLN A  19      16.567 -18.306  18.645  1.00  1.51           C  
ATOM    276  CD  GLN A  19      16.384 -17.112  19.626  1.00  1.51           C  
ATOM    277  OE1 GLN A  19      16.330 -15.952  19.226  1.00  1.51           O  
ATOM    278  NE2 GLN A  19      16.332 -17.440  20.937  1.00  1.51           N  
ATOM    279  H   GLN A  19      17.146 -18.059  14.413  1.00  1.20           H  
ATOM    280  HA  GLN A  19      17.886 -19.672  16.722  1.00  1.33           H  
ATOM    281 1HB  GLN A  19      17.484 -17.230  16.971  1.00  1.81           H  
ATOM    282 2HB  GLN A  19      15.760 -17.534  16.780  1.00  1.81           H  
ATOM    283 1HG  GLN A  19      15.717 -18.950  18.769  1.00  1.81           H  
ATOM    284 2HG  GLN A  19      17.467 -18.841  18.947  1.00  1.81           H  
ATOM    285 1HE2 GLN A  19      16.233 -16.732  21.697  1.00  1.81           H  
ATOM    286 2HE2 GLN A  19      16.393 -18.401  21.211  1.00  1.81           H  
ATOM    287  N   ALA A  20      14.841 -20.163  15.560  1.00  1.01           N  
ATOM    288  CA  ALA A  20      13.744 -21.118  15.632  1.00  1.06           C  
ATOM    289  C   ALA A  20      14.262 -22.557  15.418  1.00  0.99           C  
ATOM    290  O   ALA A  20      13.821 -23.496  16.091  1.00  1.03           O  
ATOM    291  CB  ALA A  20      12.688 -20.762  14.596  1.00  1.47           C  
ATOM    292  H   ALA A  20      14.819 -19.429  14.845  1.00  1.21           H  
ATOM    293  HA  ALA A  20      13.307 -21.061  16.628  1.00  1.27           H  
ATOM    294 1HB  ALA A  20      11.860 -21.456  14.648  1.00  1.76           H  
ATOM    295 2HB  ALA A  20      12.322 -19.760  14.769  1.00  1.76           H  
ATOM    296 3HB  ALA A  20      13.132 -20.805  13.612  1.00  1.76           H  
ATOM    297  N   LYS A  21      15.210 -22.738  14.495  1.00  0.93           N  
ATOM    298  CA  LYS A  21      15.775 -24.055  14.263  1.00  0.94           C  
ATOM    299  C   LYS A  21      16.435 -24.581  15.526  1.00  0.96           C  
ATOM    300  O   LYS A  21      16.210 -25.737  15.912  1.00  0.97           O  
ATOM    301  CB  LYS A  21      16.784 -24.041  13.117  1.00  1.31           C  
ATOM    302  CG  LYS A  21      17.389 -25.420  12.804  1.00  1.31           C  
ATOM    303  CD  LYS A  21      18.357 -25.364  11.626  1.00  1.31           C  
ATOM    304  CE  LYS A  21      18.984 -26.732  11.377  1.00  1.31           C  
ATOM    305  NZ  LYS A  21      19.954 -26.709  10.246  1.00  1.31           N  
ATOM    306  H   LYS A  21      15.495 -21.954  13.902  1.00  1.12           H  
ATOM    307  HA  LYS A  21      14.979 -24.737  14.001  1.00  1.13           H  
ATOM    308 1HB  LYS A  21      16.299 -23.659  12.217  1.00  1.57           H  
ATOM    309 2HB  LYS A  21      17.599 -23.359  13.361  1.00  1.57           H  
ATOM    310 1HG  LYS A  21      17.933 -25.791  13.680  1.00  1.57           H  
ATOM    311 2HG  LYS A  21      16.587 -26.122  12.576  1.00  1.57           H  
ATOM    312 1HD  LYS A  21      17.827 -25.040  10.729  1.00  1.57           H  
ATOM    313 2HD  LYS A  21      19.147 -24.644  11.843  1.00  1.57           H  
ATOM    314 1HE  LYS A  21      19.503 -27.056  12.283  1.00  1.57           H  
ATOM    315 2HE  LYS A  21      18.195 -27.447  11.149  1.00  1.57           H  
ATOM    316 1HZ  LYS A  21      20.341 -27.635  10.122  1.00  1.57           H  
ATOM    317 2HZ  LYS A  21      19.484 -26.424   9.397  1.00  1.57           H  
ATOM    318 3HZ  LYS A  21      20.698 -26.060  10.454  1.00  1.57           H  
ATOM    319  N   LEU A  22      17.232 -23.725  16.178  1.00  1.02           N  
ATOM    320  CA  LEU A  22      17.946 -24.127  17.382  1.00  1.11           C  
ATOM    321  C   LEU A  22      16.974 -24.503  18.487  1.00  1.08           C  
ATOM    322  O   LEU A  22      17.222 -25.458  19.229  1.00  1.13           O  
ATOM    323  CB  LEU A  22      18.840 -22.984  17.878  1.00  1.52           C  
ATOM    324  CG  LEU A  22      20.058 -22.596  16.988  1.00  1.52           C  
ATOM    325  CD1 LEU A  22      20.697 -21.339  17.567  1.00  1.52           C  
ATOM    326  CD2 LEU A  22      21.072 -23.739  16.919  1.00  1.52           C  
ATOM    327  H   LEU A  22      17.380 -22.791  15.778  1.00  1.22           H  
ATOM    328  HA  LEU A  22      18.544 -25.003  17.155  1.00  1.33           H  
ATOM    329 1HB  LEU A  22      18.220 -22.095  17.984  1.00  1.82           H  
ATOM    330 2HB  LEU A  22      19.222 -23.251  18.862  1.00  1.82           H  
ATOM    331  HG  LEU A  22      19.715 -22.365  15.978  1.00  1.82           H  
ATOM    332 1HD1 LEU A  22      21.539 -21.045  16.950  1.00  1.82           H  
ATOM    333 2HD1 LEU A  22      19.968 -20.534  17.586  1.00  1.82           H  
ATOM    334 3HD1 LEU A  22      21.045 -21.538  18.578  1.00  1.82           H  
ATOM    335 1HD2 LEU A  22      21.909 -23.428  16.294  1.00  1.82           H  
ATOM    336 2HD2 LEU A  22      21.433 -23.971  17.921  1.00  1.82           H  
ATOM    337 3HD2 LEU A  22      20.622 -24.632  16.485  1.00  1.82           H  
ATOM    338  N   ALA A  23      15.865 -23.765  18.602  1.00  1.05           N  
ATOM    339  CA  ALA A  23      14.852 -24.062  19.607  1.00  1.10           C  
ATOM    340  C   ALA A  23      14.302 -25.462  19.414  1.00  1.02           C  
ATOM    341  O   ALA A  23      13.964 -26.152  20.381  1.00  1.06           O  
ATOM    342  CB  ALA A  23      13.728 -23.068  19.543  1.00  1.52           C  
ATOM    343  H   ALA A  23      15.757 -22.940  17.999  1.00  1.26           H  
ATOM    344  HA  ALA A  23      15.320 -24.005  20.590  1.00  1.32           H  
ATOM    345 1HB  ALA A  23      12.981 -23.283  20.314  1.00  1.82           H  
ATOM    346 2HB  ALA A  23      14.143 -22.115  19.689  1.00  1.82           H  
ATOM    347 3HB  ALA A  23      13.272 -23.113  18.579  1.00  1.82           H  
ATOM    348  N   LEU A  24      14.179 -25.909  18.156  1.00  1.00           N  
ATOM    349  CA  LEU A  24      13.652 -27.248  17.982  1.00  1.06           C  
ATOM    350  C   LEU A  24      14.672 -28.257  18.463  1.00  1.09           C  
ATOM    351  O   LEU A  24      14.338 -29.169  19.217  1.00  1.14           O  
ATOM    352  CB  LEU A  24      13.268 -27.553  16.523  1.00  1.46           C  
ATOM    353  CG  LEU A  24      12.634 -28.977  16.264  1.00  1.46           C  
ATOM    354  CD1 LEU A  24      11.381 -29.195  17.161  1.00  1.46           C  
ATOM    355  CD2 LEU A  24      12.211 -29.058  14.792  1.00  1.46           C  
ATOM    356  H   LEU A  24      14.420 -25.305  17.361  1.00  1.20           H  
ATOM    357  HA  LEU A  24      12.766 -27.329  18.602  1.00  1.27           H  
ATOM    358 1HB  LEU A  24      12.610 -26.798  16.137  1.00  1.75           H  
ATOM    359 2HB  LEU A  24      14.187 -27.504  15.931  1.00  1.75           H  
ATOM    360  HG  LEU A  24      13.365 -29.759  16.484  1.00  1.75           H  
ATOM    361 1HD1 LEU A  24      10.949 -30.174  16.948  1.00  1.75           H  
ATOM    362 2HD1 LEU A  24      11.642 -29.163  18.215  1.00  1.75           H  
ATOM    363 3HD1 LEU A  24      10.654 -28.431  16.951  1.00  1.75           H  
ATOM    364 1HD2 LEU A  24      11.770 -30.037  14.592  1.00  1.75           H  
ATOM    365 2HD2 LEU A  24      11.474 -28.282  14.583  1.00  1.75           H  
ATOM    366 3HD2 LEU A  24      13.082 -28.914  14.155  1.00  1.75           H  
ATOM    367  N   GLU A  25      15.939 -28.051  18.111  1.00  1.14           N  
ATOM    368  CA  GLU A  25      16.985 -28.992  18.514  1.00  1.31           C  
ATOM    369  C   GLU A  25      17.078 -29.070  20.040  1.00  1.31           C  
ATOM    370  O   GLU A  25      17.304 -30.140  20.614  1.00  1.43           O  
ATOM    371  CB  GLU A  25      18.344 -28.561  17.946  1.00  1.77           C  
ATOM    372  CG  GLU A  25      18.488 -28.703  16.430  1.00  1.77           C  
ATOM    373  CD  GLU A  25      19.831 -28.225  15.932  1.00  1.77           C  
ATOM    374  OE1 GLU A  25      20.537 -27.626  16.706  1.00  1.77           O  
ATOM    375  OE2 GLU A  25      20.154 -28.479  14.792  1.00  1.77           O  
ATOM    376  H   GLU A  25      16.156 -27.258  17.499  1.00  1.37           H  
ATOM    377  HA  GLU A  25      16.736 -29.977  18.131  1.00  1.57           H  
ATOM    378 1HB  GLU A  25      18.521 -27.515  18.195  1.00  2.12           H  
ATOM    379 2HB  GLU A  25      19.134 -29.147  18.415  1.00  2.12           H  
ATOM    380 1HG  GLU A  25      18.355 -29.747  16.154  1.00  2.12           H  
ATOM    381 2HG  GLU A  25      17.699 -28.121  15.948  1.00  2.12           H  
ATOM    382  N   ALA A  26      16.863 -27.929  20.690  1.00  1.24           N  
ATOM    383  CA  ALA A  26      16.904 -27.782  22.135  1.00  1.31           C  
ATOM    384  C   ALA A  26      15.614 -28.224  22.834  1.00  1.22           C  
ATOM    385  O   ALA A  26      15.548 -28.188  24.065  1.00  1.27           O  
ATOM    386  CB  ALA A  26      17.178 -26.330  22.481  1.00  1.80           C  
ATOM    387  H   ALA A  26      16.729 -27.084  20.124  1.00  1.49           H  
ATOM    388  HA  ALA A  26      17.717 -28.403  22.507  1.00  1.57           H  
ATOM    389 1HB  ALA A  26      17.252 -26.213  23.562  1.00  2.16           H  
ATOM    390 2HB  ALA A  26      18.110 -26.014  22.016  1.00  2.16           H  
ATOM    391 3HB  ALA A  26      16.362 -25.715  22.104  1.00  2.16           H  
ATOM    392  N   LEU A  27      14.581 -28.592  22.064  1.00  1.14           N  
ATOM    393  CA  LEU A  27      13.273 -28.994  22.572  1.00  1.10           C  
ATOM    394  C   LEU A  27      12.607 -27.897  23.422  1.00  1.11           C  
ATOM    395  O   LEU A  27      11.929 -28.187  24.413  1.00  1.17           O  
ATOM    396  CB  LEU A  27      13.444 -30.280  23.396  1.00  1.56           C  
ATOM    397  CG  LEU A  27      14.203 -31.449  22.666  1.00  1.56           C  
ATOM    398  CD1 LEU A  27      14.368 -32.608  23.623  1.00  1.56           C  
ATOM    399  CD2 LEU A  27      13.445 -31.893  21.410  1.00  1.56           C  
ATOM    400  H   LEU A  27      14.701 -28.636  21.052  1.00  1.37           H  
ATOM    401  HA  LEU A  27      12.622 -29.185  21.720  1.00  1.32           H  
ATOM    402 1HB  LEU A  27      13.965 -30.054  24.321  1.00  1.87           H  
ATOM    403 2HB  LEU A  27      12.454 -30.643  23.645  1.00  1.87           H  
ATOM    404  HG  LEU A  27      15.200 -31.104  22.378  1.00  1.87           H  
ATOM    405 1HD1 LEU A  27      14.915 -33.409  23.129  1.00  1.87           H  
ATOM    406 2HD1 LEU A  27      14.922 -32.277  24.501  1.00  1.87           H  
ATOM    407 3HD1 LEU A  27      13.396 -32.971  23.921  1.00  1.87           H  
ATOM    408 1HD2 LEU A  27      13.994 -32.698  20.925  1.00  1.87           H  
ATOM    409 2HD2 LEU A  27      12.461 -32.255  21.690  1.00  1.87           H  
ATOM    410 3HD2 LEU A  27      13.347 -31.067  20.710  1.00  1.87           H  
ATOM    411  N   GLU A  28      12.808 -26.634  23.039  1.00  1.13           N  
ATOM    412  CA  GLU A  28      12.237 -25.496  23.750  1.00  1.25           C  
ATOM    413  C   GLU A  28      10.891 -25.073  23.179  1.00  1.22           C  
ATOM    414  O   GLU A  28      10.622 -25.268  21.996  1.00  1.21           O  
ATOM    415  CB  GLU A  28      13.215 -24.308  23.730  1.00  1.70           C  
ATOM    416  CG  GLU A  28      14.506 -24.525  24.547  1.00  1.70           C  
ATOM    417  CD  GLU A  28      15.483 -23.344  24.492  1.00  1.70           C  
ATOM    418  OE1 GLU A  28      15.417 -22.594  23.556  1.00  1.70           O  
ATOM    419  OE2 GLU A  28      16.280 -23.195  25.398  1.00  1.70           O  
ATOM    420  H   GLU A  28      13.351 -26.454  22.187  1.00  1.36           H  
ATOM    421  HA  GLU A  28      12.083 -25.787  24.789  1.00  1.50           H  
ATOM    422 1HB  GLU A  28      13.510 -24.111  22.699  1.00  2.04           H  
ATOM    423 2HB  GLU A  28      12.711 -23.413  24.100  1.00  2.04           H  
ATOM    424 1HG  GLU A  28      14.231 -24.700  25.585  1.00  2.04           H  
ATOM    425 2HG  GLU A  28      14.994 -25.421  24.185  1.00  2.04           H  
ATOM    426  N   VAL A  29      10.058 -24.475  24.026  1.00  1.40           N  
ATOM    427  CA  VAL A  29       8.778 -23.921  23.597  1.00  1.57           C  
ATOM    428  C   VAL A  29       9.106 -22.859  22.569  1.00  1.55           C  
ATOM    429  O   VAL A  29      10.147 -22.222  22.700  1.00  1.51           O  
ATOM    430  CB  VAL A  29       8.029 -23.283  24.798  1.00  2.13           C  
ATOM    431  CG1 VAL A  29       7.729 -24.337  25.836  1.00  2.13           C  
ATOM    432  CG2 VAL A  29       8.872 -22.144  25.393  1.00  2.13           C  
ATOM    433  H   VAL A  29      10.351 -24.391  24.987  1.00  1.68           H  
ATOM    434  HA  VAL A  29       8.178 -24.714  23.150  1.00  1.88           H  
ATOM    435  HB  VAL A  29       7.080 -22.878  24.473  1.00  2.56           H  
ATOM    436 1HG1 VAL A  29       7.191 -23.882  26.669  1.00  2.56           H  
ATOM    437 2HG1 VAL A  29       7.106 -25.100  25.384  1.00  2.56           H  
ATOM    438 3HG1 VAL A  29       8.649 -24.780  26.203  1.00  2.56           H  
ATOM    439 1HG2 VAL A  29       8.334 -21.706  26.230  1.00  2.56           H  
ATOM    440 2HG2 VAL A  29       9.828 -22.522  25.740  1.00  2.56           H  
ATOM    441 3HG2 VAL A  29       9.044 -21.366  24.649  1.00  2.56           H  
ATOM    442  N   PRO A  30       8.281 -22.619  21.547  1.00  1.73           N  
ATOM    443  CA  PRO A  30       8.577 -21.619  20.550  1.00  1.86           C  
ATOM    444  C   PRO A  30       8.678 -20.298  21.260  1.00  2.01           C  
ATOM    445  O   PRO A  30       7.832 -20.011  22.111  1.00  2.40           O  
ATOM    446  CB  PRO A  30       7.356 -21.685  19.627  1.00  2.79           C  
ATOM    447  CG  PRO A  30       6.244 -22.312  20.466  1.00  2.79           C  
ATOM    448  CD  PRO A  30       6.949 -23.242  21.450  1.00  2.79           C  
ATOM    449  HA  PRO A  30       9.515 -21.865  20.042  1.00  2.23           H  
ATOM    450 1HB  PRO A  30       7.120 -20.681  19.303  1.00  3.35           H  
ATOM    451 2HB  PRO A  30       7.581 -22.253  18.724  1.00  3.35           H  
ATOM    452 1HG  PRO A  30       5.666 -21.523  20.973  1.00  3.35           H  
ATOM    453 2HG  PRO A  30       5.536 -22.857  19.811  1.00  3.35           H  
ATOM    454 1HD  PRO A  30       6.403 -23.206  22.392  1.00  3.35           H  
ATOM    455 2HD  PRO A  30       7.006 -24.252  21.068  1.00  3.35           H  
ATOM    456  N   VAL A  31       9.697 -19.507  20.956  1.00  1.89           N  
ATOM    457  CA  VAL A  31      10.918 -19.054  20.301  1.00  2.08           C  
ATOM    458  C   VAL A  31      10.988 -19.001  18.761  1.00  1.83           C  
ATOM    459  O   VAL A  31      10.571 -19.911  18.049  1.00  1.87           O  
ATOM    460  CB  VAL A  31      12.097 -19.902  20.858  1.00  2.83           C  
ATOM    461  CG1 VAL A  31      13.422 -19.565  20.165  1.00  2.83           C  
ATOM    462  CG2 VAL A  31      12.223 -19.636  22.354  1.00  2.83           C  
ATOM    463  H   VAL A  31       9.869 -20.280  20.334  1.00  2.27           H  
ATOM    464  HA  VAL A  31      11.063 -18.044  20.651  1.00  2.50           H  
ATOM    465  HB  VAL A  31      11.889 -20.960  20.699  1.00  3.40           H  
ATOM    466 1HG1 VAL A  31      14.213 -20.156  20.603  1.00  3.40           H  
ATOM    467 2HG1 VAL A  31      13.371 -19.776  19.097  1.00  3.40           H  
ATOM    468 3HG1 VAL A  31      13.655 -18.522  20.316  1.00  3.40           H  
ATOM    469 1HG2 VAL A  31      13.034 -20.240  22.766  1.00  3.40           H  
ATOM    470 2HG2 VAL A  31      12.434 -18.577  22.517  1.00  3.40           H  
ATOM    471 3HG2 VAL A  31      11.289 -19.899  22.852  1.00  3.40           H  
ATOM    472  N   GLY A  32      11.598 -17.911  18.296  1.00  1.83           N  
ATOM    473  CA  GLY A  32      11.941 -17.543  16.920  1.00  1.75           C  
ATOM    474  C   GLY A  32      12.580 -16.155  17.021  1.00  1.57           C  
ATOM    475  O   GLY A  32      12.176 -15.351  17.849  1.00  1.62           O  
ATOM    476  H   GLY A  32      11.878 -17.240  19.014  1.00  2.20           H  
ATOM    477 1HA  GLY A  32      12.651 -18.254  16.506  1.00  2.10           H  
ATOM    478 2HA  GLY A  32      11.053 -17.521  16.288  1.00  2.10           H  
ATOM    479  N   CYS A  33      13.554 -15.824  16.183  1.00  1.54           N  
ATOM    480  CA  CYS A  33      14.174 -14.505  16.372  1.00  1.48           C  
ATOM    481  C   CYS A  33      13.617 -13.319  15.612  1.00  1.35           C  
ATOM    482  O   CYS A  33      13.767 -13.190  14.409  1.00  1.53           O  
ATOM    483  CB  CYS A  33      15.672 -14.555  16.113  1.00  2.10           C  
ATOM    484  SG  CYS A  33      16.387 -12.975  16.066  1.00  2.10           S  
ATOM    485  H   CYS A  33      13.873 -16.459  15.447  1.00  1.85           H  
ATOM    486  HA  CYS A  33      14.080 -14.272  17.432  1.00  1.78           H  
ATOM    487 1HB  CYS A  33      16.135 -15.066  16.939  1.00  2.52           H  
ATOM    488 2HB  CYS A  33      15.942 -15.099  15.241  1.00  2.52           H  
ATOM    489  HG  CYS A  33      15.665 -12.517  15.024  1.00  2.52           H  
ATOM    490  N   VAL A  34      13.066 -12.384  16.352  1.00  1.27           N  
ATOM    491  CA  VAL A  34      12.479 -11.192  15.765  1.00  1.32           C  
ATOM    492  C   VAL A  34      13.255  -9.917  16.023  1.00  1.29           C  
ATOM    493  O   VAL A  34      13.059  -9.255  17.040  1.00  1.45           O  
ATOM    494  CB  VAL A  34      11.059 -11.034  16.303  1.00  1.83           C  
ATOM    495  CG1 VAL A  34      10.392  -9.801  15.783  1.00  1.83           C  
ATOM    496  CG2 VAL A  34      10.309 -12.223  15.862  1.00  1.83           C  
ATOM    497  H   VAL A  34      13.004 -12.545  17.346  1.00  1.52           H  
ATOM    498  HA  VAL A  34      12.403 -11.350  14.696  1.00  1.58           H  
ATOM    499  HB  VAL A  34      11.070 -10.986  17.392  1.00  2.20           H  
ATOM    500 1HG1 VAL A  34       9.391  -9.775  16.171  1.00  2.20           H  
ATOM    501 2HG1 VAL A  34      10.914  -8.916  16.098  1.00  2.20           H  
ATOM    502 3HG1 VAL A  34      10.360  -9.821  14.729  1.00  2.20           H  
ATOM    503 1HG2 VAL A  34       9.290 -12.163  16.230  1.00  2.20           H  
ATOM    504 2HG2 VAL A  34      10.303 -12.290  14.790  1.00  2.20           H  
ATOM    505 3HG2 VAL A  34      10.788 -13.103  16.260  1.00  2.20           H  
ATOM    506  N   PHE A  35      14.088  -9.534  15.082  1.00  1.32           N  
ATOM    507  CA  PHE A  35      14.830  -8.314  15.248  1.00  1.34           C  
ATOM    508  C   PHE A  35      13.935  -7.207  14.699  1.00  1.27           C  
ATOM    509  O   PHE A  35      13.380  -7.372  13.617  1.00  1.63           O  
ATOM    510  CB  PHE A  35      16.064  -8.269  14.362  1.00  1.87           C  
ATOM    511  CG  PHE A  35      17.219  -9.172  14.514  1.00  1.87           C  
ATOM    512  CD1 PHE A  35      17.601  -9.789  15.689  1.00  1.87           C  
ATOM    513  CD2 PHE A  35      17.992  -9.366  13.375  1.00  1.87           C  
ATOM    514  CE1 PHE A  35      18.741 -10.596  15.685  1.00  1.87           C  
ATOM    515  CE2 PHE A  35      19.092 -10.147  13.388  1.00  1.87           C  
ATOM    516  CZ  PHE A  35      19.464 -10.768  14.532  1.00  1.87           C  
ATOM    517  H   PHE A  35      14.230 -10.106  14.262  1.00  1.58           H  
ATOM    518  HA  PHE A  35      15.056  -8.133  16.300  1.00  1.61           H  
ATOM    519 1HB  PHE A  35      15.752  -8.292  13.314  1.00  2.24           H  
ATOM    520 2HB  PHE A  35      16.466  -7.334  14.526  1.00  2.24           H  
ATOM    521  HD1 PHE A  35      17.017  -9.657  16.604  1.00  2.24           H  
ATOM    522  HD2 PHE A  35      17.697  -8.858  12.443  1.00  2.24           H  
ATOM    523  HE1 PHE A  35      19.056 -11.104  16.589  1.00  2.24           H  
ATOM    524  HE2 PHE A  35      19.673 -10.274  12.482  1.00  2.24           H  
ATOM    525  HZ  PHE A  35      20.334 -11.400  14.529  1.00  2.24           H  
ATOM    526  N   LEU A  36      13.809  -6.078  15.383  1.00  1.05           N  
ATOM    527  CA  LEU A  36      13.041  -4.977  14.797  1.00  1.14           C  
ATOM    528  C   LEU A  36      14.014  -3.832  14.509  1.00  1.21           C  
ATOM    529  O   LEU A  36      14.352  -3.047  15.397  1.00  1.41           O  
ATOM    530  CB  LEU A  36      11.912  -4.555  15.737  1.00  1.56           C  
ATOM    531  CG  LEU A  36      10.923  -5.692  16.183  1.00  1.56           C  
ATOM    532  CD1 LEU A  36       9.944  -5.088  17.130  1.00  1.56           C  
ATOM    533  CD2 LEU A  36      10.196  -6.327  15.002  1.00  1.56           C  
ATOM    534  H   LEU A  36      14.259  -5.977  16.281  1.00  1.26           H  
ATOM    535  HA  LEU A  36      12.613  -5.289  13.845  1.00  1.37           H  
ATOM    536 1HB  LEU A  36      12.351  -4.124  16.633  1.00  1.87           H  
ATOM    537 2HB  LEU A  36      11.319  -3.789  15.246  1.00  1.87           H  
ATOM    538  HG  LEU A  36      11.479  -6.468  16.705  1.00  1.87           H  
ATOM    539 1HD1 LEU A  36       9.249  -5.836  17.478  1.00  1.87           H  
ATOM    540 2HD1 LEU A  36      10.486  -4.679  17.970  1.00  1.87           H  
ATOM    541 3HD1 LEU A  36       9.390  -4.300  16.616  1.00  1.87           H  
ATOM    542 1HD2 LEU A  36       9.518  -7.089  15.361  1.00  1.87           H  
ATOM    543 2HD2 LEU A  36       9.646  -5.591  14.502  1.00  1.87           H  
ATOM    544 3HD2 LEU A  36      10.907  -6.783  14.312  1.00  1.87           H  
ATOM    545  N   GLU A  37      14.504  -3.787  13.271  1.00  1.25           N  
ATOM    546  CA  GLU A  37      15.587  -2.894  12.858  1.00  1.45           C  
ATOM    547  C   GLU A  37      15.635  -2.633  11.328  1.00  1.45           C  
ATOM    548  O   GLU A  37      14.795  -3.149  10.587  1.00  1.47           O  
ATOM    549  CB  GLU A  37      16.896  -3.411  13.502  1.00  1.95           C  
ATOM    550  CG  GLU A  37      17.044  -4.891  13.691  1.00  1.95           C  
ATOM    551  CD  GLU A  37      17.348  -5.744  12.524  1.00  1.95           C  
ATOM    552  OE1 GLU A  37      18.505  -5.996  12.254  1.00  1.95           O  
ATOM    553  OE2 GLU A  37      16.410  -6.208  11.930  1.00  1.95           O  
ATOM    554  H   GLU A  37      14.159  -4.453  12.583  1.00  1.50           H  
ATOM    555  HA  GLU A  37      15.394  -1.922  13.324  1.00  1.74           H  
ATOM    556 1HB  GLU A  37      17.036  -2.937  14.474  1.00  2.34           H  
ATOM    557 2HB  GLU A  37      17.694  -3.184  12.942  1.00  2.34           H  
ATOM    558 1HG  GLU A  37      17.868  -5.022  14.386  1.00  2.34           H  
ATOM    559 2HG  GLU A  37      16.192  -5.255  14.173  1.00  2.34           H  
ATOM    560  N   ASP A  38      16.600  -1.811  10.843  1.00  1.73           N  
ATOM    561  CA  ASP A  38      17.815  -0.965  10.897  1.00  1.82           C  
ATOM    562  C   ASP A  38      18.968  -1.886  11.255  1.00  1.71           C  
ATOM    563  O   ASP A  38      19.525  -1.805  12.351  1.00  1.89           O  
ATOM    564  CB  ASP A  38      17.683   0.145  11.945  1.00  2.52           C  
ATOM    565  CG  ASP A  38      16.571   1.144  11.638  1.00  2.52           C  
ATOM    566  OD1 ASP A  38      16.452   1.565  10.511  1.00  2.52           O  
ATOM    567  OD2 ASP A  38      15.844   1.467  12.546  1.00  2.52           O  
ATOM    568  H   ASP A  38      16.805  -1.841  11.830  1.00  2.08           H  
ATOM    569  HA  ASP A  38      18.000  -0.525   9.917  1.00  2.18           H  
ATOM    570 1HB  ASP A  38      17.502  -0.291  12.927  1.00  3.02           H  
ATOM    571 2HB  ASP A  38      18.627   0.692  12.006  1.00  3.02           H  
ATOM    572  N   GLY A  39      19.287  -2.772  10.318  1.00  1.70           N  
ATOM    573  CA  GLY A  39      20.167  -3.921  10.517  1.00  1.76           C  
ATOM    574  C   GLY A  39      21.338  -3.828  11.474  1.00  1.71           C  
ATOM    575  O   GLY A  39      22.315  -3.101  11.263  1.00  1.89           O  
ATOM    576  H   GLY A  39      18.801  -2.728   9.427  1.00  2.04           H  
ATOM    577 1HA  GLY A  39      19.557  -4.761  10.792  1.00  2.11           H  
ATOM    578 2HA  GLY A  39      20.571  -4.185   9.544  1.00  2.11           H  
ATOM    579  N   LYS A  40      21.225  -4.689  12.497  1.00  1.88           N  
ATOM    580  CA  LYS A  40      22.202  -4.915  13.557  1.00  1.88           C  
ATOM    581  C   LYS A  40      21.829  -6.208  14.281  1.00  1.65           C  
ATOM    582  O   LYS A  40      20.647  -6.483  14.486  1.00  1.53           O  
ATOM    583  CB  LYS A  40      22.228  -3.727  14.525  1.00  2.64           C  
ATOM    584  CG  LYS A  40      23.284  -3.803  15.643  1.00  2.64           C  
ATOM    585  CD  LYS A  40      23.299  -2.516  16.475  1.00  2.64           C  
ATOM    586  CE  LYS A  40      24.335  -2.577  17.593  1.00  2.64           C  
ATOM    587  NZ  LYS A  40      24.341  -1.329  18.419  1.00  2.64           N  
ATOM    588  H   LYS A  40      20.336  -5.213  12.536  1.00  2.26           H  
ATOM    589  HA  LYS A  40      23.189  -5.039  13.111  1.00  2.26           H  
ATOM    590 1HB  LYS A  40      22.402  -2.809  13.963  1.00  3.17           H  
ATOM    591 2HB  LYS A  40      21.251  -3.635  14.986  1.00  3.17           H  
ATOM    592 1HG  LYS A  40      23.059  -4.641  16.308  1.00  3.17           H  
ATOM    593 2HG  LYS A  40      24.268  -3.960  15.206  1.00  3.17           H  
ATOM    594 1HD  LYS A  40      23.529  -1.671  15.824  1.00  3.17           H  
ATOM    595 2HD  LYS A  40      22.320  -2.352  16.914  1.00  3.17           H  
ATOM    596 1HE  LYS A  40      24.113  -3.427  18.238  1.00  3.17           H  
ATOM    597 2HE  LYS A  40      25.324  -2.713  17.155  1.00  3.17           H  
ATOM    598 1HZ  LYS A  40      25.040  -1.409  19.146  1.00  3.17           H  
ATOM    599 2HZ  LYS A  40      24.558  -0.534  17.833  1.00  3.17           H  
ATOM    600 3HZ  LYS A  40      23.431  -1.197  18.843  1.00  3.17           H  
ATOM    601  N   VAL A  41      22.788  -6.998  14.738  1.00  1.75           N  
ATOM    602  CA  VAL A  41      22.329  -8.164  15.476  1.00  1.65           C  
ATOM    603  C   VAL A  41      22.022  -7.785  16.909  1.00  1.64           C  
ATOM    604  O   VAL A  41      22.888  -7.814  17.784  1.00  1.82           O  
ATOM    605  CB  VAL A  41      23.357  -9.305  15.397  1.00  2.35           C  
ATOM    606  CG1 VAL A  41      22.892 -10.526  16.204  1.00  2.35           C  
ATOM    607  CG2 VAL A  41      23.508  -9.700  13.927  1.00  2.35           C  
ATOM    608  H   VAL A  41      23.768  -6.795  14.590  1.00  2.10           H  
ATOM    609  HA  VAL A  41      21.408  -8.526  15.015  1.00  1.98           H  
ATOM    610  HB  VAL A  41      24.311  -8.971  15.804  1.00  2.82           H  
ATOM    611 1HG1 VAL A  41      23.634 -11.315  16.116  1.00  2.82           H  
ATOM    612 2HG1 VAL A  41      22.777 -10.264  17.255  1.00  2.82           H  
ATOM    613 3HG1 VAL A  41      21.962 -10.877  15.832  1.00  2.82           H  
ATOM    614 1HG2 VAL A  41      24.232 -10.507  13.837  1.00  2.82           H  
ATOM    615 2HG2 VAL A  41      22.541 -10.032  13.545  1.00  2.82           H  
ATOM    616 3HG2 VAL A  41      23.847  -8.847  13.346  1.00  2.82           H  
ATOM    617  N   ILE A  42      20.751  -7.493  17.123  1.00  1.68           N  
ATOM    618  CA  ILE A  42      20.213  -7.014  18.383  1.00  1.92           C  
ATOM    619  C   ILE A  42      19.962  -8.087  19.433  1.00  1.90           C  
ATOM    620  O   ILE A  42      20.304  -7.909  20.602  1.00  2.16           O  
ATOM    621  CB  ILE A  42      18.855  -6.293  18.152  1.00  2.59           C  
ATOM    622  CG1 ILE A  42      18.985  -5.066  17.193  1.00  2.59           C  
ATOM    623  CG2 ILE A  42      18.235  -5.848  19.471  1.00  2.59           C  
ATOM    624  CD1 ILE A  42      19.920  -3.952  17.645  1.00  2.59           C  
ATOM    625  H   ILE A  42      20.172  -7.472  16.279  1.00  2.02           H  
ATOM    626  HA  ILE A  42      20.931  -6.313  18.809  1.00  2.30           H  
ATOM    627  HB  ILE A  42      18.172  -6.995  17.674  1.00  3.11           H  
ATOM    628 1HG1 ILE A  42      19.333  -5.416  16.236  1.00  3.11           H  
ATOM    629 2HG1 ILE A  42      17.991  -4.633  17.059  1.00  3.11           H  
ATOM    630 1HG2 ILE A  42      17.303  -5.404  19.257  1.00  3.11           H  
ATOM    631 2HG2 ILE A  42      18.071  -6.658  20.128  1.00  3.11           H  
ATOM    632 3HG2 ILE A  42      18.872  -5.138  19.967  1.00  3.11           H  
ATOM    633 1HD1 ILE A  42      19.911  -3.165  16.892  1.00  3.11           H  
ATOM    634 2HD1 ILE A  42      19.594  -3.532  18.592  1.00  3.11           H  
ATOM    635 3HD1 ILE A  42      20.929  -4.333  17.750  1.00  3.11           H  
ATOM    636  N   ALA A  43      19.271  -9.168  19.068  1.00  1.70           N  
ATOM    637  CA  ALA A  43      18.850 -10.075  20.134  1.00  1.68           C  
ATOM    638  C   ALA A  43      18.539 -11.508  19.760  1.00  1.51           C  
ATOM    639  O   ALA A  43      18.157 -11.811  18.633  1.00  1.52           O  
ATOM    640  CB  ALA A  43      17.612  -9.515  20.724  1.00  2.36           C  
ATOM    641  H   ALA A  43      19.031  -9.330  18.101  1.00  2.04           H  
ATOM    642  HA  ALA A  43      19.641 -10.109  20.884  1.00  2.02           H  
ATOM    643 1HB  ALA A  43      17.288 -10.149  21.521  1.00  2.83           H  
ATOM    644 2HB  ALA A  43      17.783  -8.531  21.098  1.00  2.83           H  
ATOM    645 3HB  ALA A  43      16.862  -9.485  19.955  1.00  2.83           H  
ATOM    646  N   SER A  44      18.699 -12.376  20.762  1.00  1.49           N  
ATOM    647  CA  SER A  44      18.380 -13.798  20.688  1.00  1.48           C  
ATOM    648  C   SER A  44      18.185 -14.355  22.100  1.00  1.59           C  
ATOM    649  O   SER A  44      18.930 -15.264  22.493  1.00  1.78           O  
ATOM    650  CB  SER A  44      19.488 -14.584  20.035  1.00  2.08           C  
ATOM    651  OG  SER A  44      20.649 -14.495  20.801  1.00  2.08           O  
ATOM    652  H   SER A  44      19.000 -12.003  21.670  1.00  1.79           H  
ATOM    653  HA  SER A  44      17.453 -13.921  20.127  1.00  1.78           H  
ATOM    654 1HB  SER A  44      19.188 -15.626  19.928  1.00  2.50           H  
ATOM    655 2HB  SER A  44      19.668 -14.191  19.035  1.00  2.50           H  
ATOM    656  HG  SER A  44      20.482 -15.083  21.568  1.00  2.50           H  
ATOM    657  N   GLY A  45      17.323 -13.751  22.919  1.00  1.65           N  
ATOM    658  CA  GLY A  45      17.210 -14.137  24.319  1.00  1.81           C  
ATOM    659  C   GLY A  45      16.105 -15.150  24.560  1.00  1.85           C  
ATOM    660  O   GLY A  45      15.824 -16.002  23.710  1.00  1.96           O  
ATOM    661  H   GLY A  45      16.672 -13.032  22.589  1.00  1.98           H  
ATOM    662 1HA  GLY A  45      18.160 -14.540  24.665  1.00  2.17           H  
ATOM    663 2HA  GLY A  45      17.010 -13.243  24.909  1.00  2.17           H  
ATOM    664  N   ARG A  46      15.529 -15.115  25.778  1.00  1.98           N  
ATOM    665  CA  ARG A  46      14.454 -16.038  26.172  1.00  2.17           C  
ATOM    666  C   ARG A  46      13.230 -15.418  26.895  1.00  2.24           C  
ATOM    667  O   ARG A  46      12.406 -16.179  27.394  1.00  2.19           O  
ATOM    668  CB  ARG A  46      14.997 -17.184  27.020  1.00  2.96           C  
ATOM    669  CG  ARG A  46      15.875 -18.184  26.263  1.00  2.96           C  
ATOM    670  CD  ARG A  46      16.417 -19.251  27.145  1.00  2.96           C  
ATOM    671  NE  ARG A  46      17.089 -20.315  26.372  1.00  2.96           N  
ATOM    672  CZ  ARG A  46      18.337 -20.285  25.880  1.00  2.96           C  
ATOM    673  NH1 ARG A  46      19.142 -19.246  26.049  1.00  2.96           N  
ATOM    674  NH2 ARG A  46      18.726 -21.347  25.215  1.00  2.96           N  
ATOM    675  H   ARG A  46      15.830 -14.401  26.425  1.00  2.38           H  
ATOM    676  HA  ARG A  46      14.074 -16.493  25.255  1.00  2.60           H  
ATOM    677 1HB  ARG A  46      15.590 -16.776  27.836  1.00  3.55           H  
ATOM    678 2HB  ARG A  46      14.172 -17.740  27.463  1.00  3.55           H  
ATOM    679 1HG  ARG A  46      15.289 -18.654  25.471  1.00  3.55           H  
ATOM    680 2HG  ARG A  46      16.715 -17.660  25.818  1.00  3.55           H  
ATOM    681 1HD  ARG A  46      17.129 -18.829  27.850  1.00  3.55           H  
ATOM    682 2HD  ARG A  46      15.594 -19.707  27.695  1.00  3.55           H  
ATOM    683  HE  ARG A  46      16.564 -21.187  26.167  1.00  3.55           H  
ATOM    684 1HH1 ARG A  46      18.826 -18.436  26.558  1.00  3.55           H  
ATOM    685 2HH1 ARG A  46      20.075 -19.260  25.660  1.00  3.55           H  
ATOM    686 1HH2 ARG A  46      18.044 -22.123  25.114  1.00  3.55           H  
ATOM    687 2HH2 ARG A  46      19.645 -21.403  24.811  1.00  3.55           H  
ATOM    688  N   ASN A  47      13.105 -14.072  26.930  1.00  2.52           N  
ATOM    689  CA  ASN A  47      12.008 -13.312  27.595  1.00  2.77           C  
ATOM    690  C   ASN A  47      11.747 -13.805  29.062  1.00  2.89           C  
ATOM    691  O   ASN A  47      12.680 -14.478  29.510  1.00  3.23           O  
ATOM    692  CB  ASN A  47      10.735 -13.379  26.723  1.00  3.78           C  
ATOM    693  CG  ASN A  47      10.058 -14.728  26.598  1.00  3.78           C  
ATOM    694  OD1 ASN A  47       9.655 -15.331  27.617  1.00  3.78           O  
ATOM    695  ND2 ASN A  47       9.885 -15.200  25.386  1.00  3.78           N  
ATOM    696  H   ASN A  47      13.819 -13.515  26.472  1.00  3.02           H  
ATOM    697  HA  ASN A  47      12.324 -12.273  27.630  1.00  3.32           H  
ATOM    698 1HB  ASN A  47      10.984 -13.034  25.726  1.00  4.54           H  
ATOM    699 2HB  ASN A  47      10.001 -12.722  27.085  1.00  4.54           H  
ATOM    700 1HD2 ASN A  47       9.431 -16.083  25.249  1.00  4.54           H  
ATOM    701 2HD2 ASN A  47      10.194 -14.675  24.592  1.00  4.54           H  
ATOM    702  N   ARG A  48      11.169 -12.941  29.975  1.00  2.88           N  
ATOM    703  CA  ARG A  48      11.472 -11.498  30.216  1.00  3.19           C  
ATOM    704  C   ARG A  48      10.837 -10.589  29.114  1.00  3.55           C  
ATOM    705  O   ARG A  48       9.814 -11.005  28.580  1.00  3.99           O  
ATOM    706  CB  ARG A  48      13.000 -11.397  30.394  1.00  4.35           C  
ATOM    707  CG  ARG A  48      13.616 -12.160  31.603  1.00  4.35           C  
ATOM    708  CD  ARG A  48      13.301 -11.515  32.904  1.00  4.35           C  
ATOM    709  NE  ARG A  48      13.991 -12.146  34.033  1.00  4.35           N  
ATOM    710  CZ  ARG A  48      13.526 -13.182  34.775  1.00  4.35           C  
ATOM    711  NH1 ARG A  48      12.351 -13.729  34.526  1.00  4.35           N  
ATOM    712  NH2 ARG A  48      14.265 -13.650  35.769  1.00  4.35           N  
ATOM    713  H   ARG A  48      10.166 -13.073  29.977  1.00  3.46           H  
ATOM    714  HA  ARG A  48      11.017 -11.218  31.159  1.00  3.83           H  
ATOM    715 1HB  ARG A  48      13.293 -10.431  30.619  1.00  5.22           H  
ATOM    716 2HB  ARG A  48      13.529 -11.706  29.501  1.00  5.22           H  
ATOM    717 1HG  ARG A  48      13.234 -13.176  31.630  1.00  5.22           H  
ATOM    718 2HG  ARG A  48      14.698 -12.186  31.489  1.00  5.22           H  
ATOM    719 1HD  ARG A  48      13.610 -10.472  32.863  1.00  5.22           H  
ATOM    720 2HD  ARG A  48      12.246 -11.569  33.086  1.00  5.22           H  
ATOM    721  HE  ARG A  48      14.900 -11.772  34.279  1.00  5.22           H  
ATOM    722 1HH1 ARG A  48      11.777 -13.383  33.773  1.00  5.22           H  
ATOM    723 2HH1 ARG A  48      12.022 -14.500  35.090  1.00  5.22           H  
ATOM    724 1HH2 ARG A  48      15.166 -13.236  35.968  1.00  5.22           H  
ATOM    725 2HH2 ARG A  48      13.932 -14.420  36.330  1.00  5.22           H  
ATOM    726  N   THR A  49      11.223  -9.304  28.864  1.00  3.68           N  
ATOM    727  CA  THR A  49      12.132  -8.364  29.548  1.00  4.28           C  
ATOM    728  C   THR A  49      11.372  -7.050  29.422  1.00  4.61           C  
ATOM    729  O   THR A  49      10.880  -6.752  28.337  1.00  4.52           O  
ATOM    730  CB  THR A  49      13.549  -8.136  28.895  1.00  5.75           C  
ATOM    731  OG1 THR A  49      14.283  -9.371  28.728  1.00  5.75           O  
ATOM    732  CG2 THR A  49      14.370  -7.249  29.801  1.00  5.75           C  
ATOM    733  H   THR A  49      10.660  -8.840  28.159  1.00  4.42           H  
ATOM    734  HA  THR A  49      12.219  -8.585  30.606  1.00  5.14           H  
ATOM    735  HB  THR A  49      13.461  -7.619  27.950  1.00  6.90           H  
ATOM    736  HG1 THR A  49      13.990  -9.870  27.916  1.00  6.90           H  
ATOM    737 1HG2 THR A  49      15.345  -7.091  29.341  1.00  6.90           H  
ATOM    738 2HG2 THR A  49      13.885  -6.287  29.937  1.00  6.90           H  
ATOM    739 3HG2 THR A  49      14.499  -7.731  30.767  1.00  6.90           H  
ATOM    740  N   ASN A  50      11.247  -6.306  30.518  1.00  5.24           N  
ATOM    741  CA  ASN A  50      10.588  -4.992  30.615  1.00  5.82           C  
ATOM    742  C   ASN A  50      10.048  -4.873  32.030  1.00  6.03           C  
ATOM    743  O   ASN A  50      10.788  -4.606  32.974  1.00  6.54           O  
ATOM    744  CB  ASN A  50       9.540  -4.713  29.502  1.00  7.91           C  
ATOM    745  CG  ASN A  50       8.224  -5.670  29.286  1.00  7.91           C  
ATOM    746  OD1 ASN A  50       7.897  -6.752  29.903  1.00  7.91           O  
ATOM    747  ND2 ASN A  50       7.461  -5.168  28.355  1.00  7.91           N  
ATOM    748  H   ASN A  50      11.695  -6.652  31.357  1.00  6.29           H  
ATOM    749  HA  ASN A  50      11.349  -4.216  30.512  1.00  6.98           H  
ATOM    750 1HB  ASN A  50       9.134  -3.726  29.728  1.00  9.49           H  
ATOM    751 2HB  ASN A  50      10.043  -4.579  28.545  1.00  9.49           H  
ATOM    752 1HD2 ASN A  50       6.610  -5.605  28.099  1.00  9.49           H  
ATOM    753 2HD2 ASN A  50       7.735  -4.321  27.892  1.00  9.49           H  
ATOM    754  N   GLU A  51       8.776  -5.222  32.180  1.00  5.86           N  
ATOM    755  CA  GLU A  51       8.133  -5.447  33.458  1.00  6.36           C  
ATOM    756  C   GLU A  51       8.222  -6.951  33.685  1.00  6.10           C  
ATOM    757  O   GLU A  51       7.778  -7.483  34.700  1.00  6.66           O  
ATOM    758  CB  GLU A  51       6.680  -4.965  33.422  1.00  8.70           C  
ATOM    759  CG  GLU A  51       6.538  -3.452  33.210  1.00  8.70           C  
ATOM    760  CD  GLU A  51       5.100  -2.974  33.146  1.00  8.70           C  
ATOM    761  OE1 GLU A  51       4.215  -3.795  33.183  1.00  8.70           O  
ATOM    762  OE2 GLU A  51       4.895  -1.786  33.060  1.00  8.70           O  
ATOM    763  H   GLU A  51       8.207  -5.384  31.369  1.00  7.03           H  
ATOM    764  HA  GLU A  51       8.679  -4.932  34.248  1.00  7.63           H  
ATOM    765 1HB  GLU A  51       6.150  -5.472  32.613  1.00 10.44           H  
ATOM    766 2HB  GLU A  51       6.185  -5.228  34.355  1.00 10.44           H  
ATOM    767 1HG  GLU A  51       7.043  -2.937  34.025  1.00 10.44           H  
ATOM    768 2HG  GLU A  51       7.043  -3.181  32.283  1.00 10.44           H  
ATOM    769  N   THR A  52       8.857  -7.610  32.699  1.00  5.36           N  
ATOM    770  CA  THR A  52       9.048  -9.041  32.507  1.00  5.26           C  
ATOM    771  C   THR A  52       7.695  -9.709  32.381  1.00  5.12           C  
ATOM    772  O   THR A  52       7.435 -10.769  32.960  1.00  5.41           O  
ATOM    773  CB  THR A  52       9.879  -9.680  33.633  1.00  7.41           C  
ATOM    774  OG1 THR A  52       9.129  -9.721  34.858  1.00  7.41           O  
ATOM    775  CG2 THR A  52      11.163  -8.888  33.842  1.00  7.41           C  
ATOM    776  H   THR A  52       9.206  -7.023  31.962  1.00  6.43           H  
ATOM    777  HA  THR A  52       9.573  -9.190  31.562  1.00  6.31           H  
ATOM    778  HB  THR A  52      10.126 -10.694  33.356  1.00  8.89           H  
ATOM    779  HG1 THR A  52       8.695  -8.863  35.007  1.00  8.89           H  
ATOM    780 1HG2 THR A  52      11.751  -9.358  34.630  1.00  8.89           H  
ATOM    781 2HG2 THR A  52      11.731  -8.876  32.922  1.00  8.89           H  
ATOM    782 3HG2 THR A  52      10.930  -7.867  34.133  1.00  8.89           H  
ATOM    783  N   ARG A  53       6.827  -9.068  31.588  1.00  4.99           N  
ATOM    784  CA  ARG A  53       5.490  -9.587  31.367  1.00  5.10           C  
ATOM    785  C   ARG A  53       5.011  -9.646  29.921  1.00  4.78           C  
ATOM    786  O   ARG A  53       4.173 -10.491  29.611  1.00  5.13           O  
ATOM    787  CB  ARG A  53       4.467  -8.763  32.143  1.00  7.10           C  
ATOM    788  CG  ARG A  53       4.578  -8.801  33.674  1.00  7.10           C  
ATOM    789  CD  ARG A  53       4.227 -10.137  34.249  1.00  7.10           C  
ATOM    790  NE  ARG A  53       4.318 -10.139  35.701  1.00  7.10           N  
ATOM    791  CZ  ARG A  53       5.438 -10.408  36.421  1.00  7.10           C  
ATOM    792  NH1 ARG A  53       6.592 -10.693  35.830  1.00  7.10           N  
ATOM    793  NH2 ARG A  53       5.371 -10.380  37.749  1.00  7.10           N  
ATOM    794  H   ARG A  53       7.127  -8.208  31.130  1.00  5.99           H  
ATOM    795  HA  ARG A  53       5.470 -10.607  31.743  1.00  6.12           H  
ATOM    796 1HB  ARG A  53       4.550  -7.718  31.840  1.00  8.52           H  
ATOM    797 2HB  ARG A  53       3.465  -9.095  31.876  1.00  8.52           H  
ATOM    798 1HG  ARG A  53       5.588  -8.557  33.972  1.00  8.52           H  
ATOM    799 2HG  ARG A  53       3.898  -8.063  34.097  1.00  8.52           H  
ATOM    800 1HD  ARG A  53       3.201 -10.383  33.975  1.00  8.52           H  
ATOM    801 2HD  ARG A  53       4.888 -10.905  33.871  1.00  8.52           H  
ATOM    802  HE  ARG A  53       3.475  -9.927  36.215  1.00  8.52           H  
ATOM    803 1HH1 ARG A  53       6.692 -10.717  34.800  1.00  8.52           H  
ATOM    804 2HH1 ARG A  53       7.414 -10.882  36.385  1.00  8.52           H  
ATOM    805 1HH2 ARG A  53       4.497 -10.163  38.209  1.00  8.52           H  
ATOM    806 2HH2 ARG A  53       6.195 -10.573  38.299  1.00  8.52           H  
ATOM    807  N   ASN A  54       5.461  -8.748  29.034  1.00  4.24           N  
ATOM    808  CA  ASN A  54       4.789  -8.764  27.726  1.00  4.15           C  
ATOM    809  C   ASN A  54       5.413  -9.648  26.648  1.00  3.97           C  
ATOM    810  O   ASN A  54       4.703 -10.343  25.924  1.00  3.71           O  
ATOM    811  CB  ASN A  54       4.615  -7.362  27.191  1.00  5.84           C  
ATOM    812  CG  ASN A  54       3.626  -6.551  28.012  1.00  5.84           C  
ATOM    813  OD1 ASN A  54       2.780  -7.087  28.742  1.00  5.84           O  
ATOM    814  ND2 ASN A  54       3.712  -5.253  27.896  1.00  5.84           N  
ATOM    815  H   ASN A  54       6.194  -8.071  29.273  1.00  5.09           H  
ATOM    816  HA  ASN A  54       3.784  -9.157  27.882  1.00  4.98           H  
ATOM    817 1HB  ASN A  54       5.568  -6.862  27.166  1.00  7.01           H  
ATOM    818 2HB  ASN A  54       4.251  -7.416  26.164  1.00  7.01           H  
ATOM    819 1HD2 ASN A  54       3.084  -4.666  28.412  1.00  7.01           H  
ATOM    820 2HD2 ASN A  54       4.385  -4.839  27.285  1.00  7.01           H  
ATOM    821  N   ALA A  55       6.729  -9.656  26.500  1.00  4.42           N  
ATOM    822  CA  ALA A  55       7.301 -10.431  25.398  1.00  4.68           C  
ATOM    823  C   ALA A  55       6.950 -11.907  25.508  1.00  4.25           C  
ATOM    824  O   ALA A  55       6.632 -12.564  24.524  1.00  4.63           O  
ATOM    825  CB  ALA A  55       8.796 -10.258  25.317  1.00  6.45           C  
ATOM    826  H   ALA A  55       7.321  -9.119  27.120  1.00  5.30           H  
ATOM    827  HA  ALA A  55       6.860 -10.060  24.479  1.00  5.62           H  
ATOM    828 1HB  ALA A  55       9.189 -10.816  24.477  1.00  7.74           H  
ATOM    829 2HB  ALA A  55       9.033  -9.203  25.193  1.00  7.74           H  
ATOM    830 3HB  ALA A  55       9.245 -10.623  26.222  1.00  7.74           H  
ATOM    831  N   THR A  56       6.902 -12.399  26.732  1.00  3.83           N  
ATOM    832  CA  THR A  56       6.653 -13.803  27.009  1.00  3.93           C  
ATOM    833  C   THR A  56       5.296 -14.294  26.491  1.00  3.67           C  
ATOM    834  O   THR A  56       5.071 -15.500  26.371  1.00  4.13           O  
ATOM    835  CB  THR A  56       6.816 -14.060  28.519  1.00  5.46           C  
ATOM    836  OG1 THR A  56       7.115 -15.438  28.727  1.00  5.46           O  
ATOM    837  CG2 THR A  56       5.545 -13.688  29.277  1.00  5.46           C  
ATOM    838  H   THR A  56       7.140 -11.792  27.502  1.00  4.60           H  
ATOM    839  HA  THR A  56       7.400 -14.386  26.492  1.00  4.72           H  
ATOM    840  HB  THR A  56       7.644 -13.455  28.891  1.00  6.55           H  
ATOM    841  HG1 THR A  56       8.015 -15.610  28.360  1.00  6.55           H  
ATOM    842 1HG2 THR A  56       5.695 -13.866  30.340  1.00  6.55           H  
ATOM    843 2HG2 THR A  56       5.329 -12.640  29.113  1.00  6.55           H  
ATOM    844 3HG2 THR A  56       4.705 -14.289  28.935  1.00  6.55           H  
ATOM    845  N   ARG A  57       4.364 -13.373  26.237  1.00  3.34           N  
ATOM    846  CA  ARG A  57       3.044 -13.726  25.751  1.00  3.45           C  
ATOM    847  C   ARG A  57       3.071 -14.428  24.373  1.00  3.50           C  
ATOM    848  O   ARG A  57       2.146 -15.185  24.061  1.00  3.93           O  
ATOM    849  CB  ARG A  57       2.128 -12.508  25.680  1.00  4.79           C  
ATOM    850  CG  ARG A  57       0.622 -12.866  25.521  1.00  4.79           C  
ATOM    851  CD  ARG A  57      -0.295 -11.679  25.552  1.00  4.79           C  
ATOM    852  NE  ARG A  57      -0.238 -10.931  24.315  1.00  4.79           N  
ATOM    853  CZ  ARG A  57      -0.685  -9.691  24.083  1.00  4.79           C  
ATOM    854  NH1 ARG A  57      -1.240  -8.947  25.025  1.00  4.79           N  
ATOM    855  NH2 ARG A  57      -0.546  -9.263  22.850  1.00  4.79           N  
ATOM    856  H   ARG A  57       4.603 -12.382  26.327  1.00  4.01           H  
ATOM    857  HA  ARG A  57       2.607 -14.418  26.470  1.00  4.14           H  
ATOM    858 1HB  ARG A  57       2.248 -11.910  26.584  1.00  5.75           H  
ATOM    859 2HB  ARG A  57       2.422 -11.883  24.840  1.00  5.75           H  
ATOM    860 1HG  ARG A  57       0.471 -13.353  24.558  1.00  5.75           H  
ATOM    861 2HG  ARG A  57       0.328 -13.547  26.317  1.00  5.75           H  
ATOM    862 1HD  ARG A  57      -1.319 -12.017  25.703  1.00  5.75           H  
ATOM    863 2HD  ARG A  57       0.003 -11.022  26.368  1.00  5.75           H  
ATOM    864  HE  ARG A  57       0.150 -11.402  23.499  1.00  5.75           H  
ATOM    865 1HH1 ARG A  57      -1.339  -9.305  25.962  1.00  5.75           H  
ATOM    866 2HH1 ARG A  57      -1.570  -8.017  24.808  1.00  5.75           H  
ATOM    867 1HH2 ARG A  57      -0.115  -9.926  22.191  1.00  5.75           H  
ATOM    868 2HH2 ARG A  57      -0.859  -8.346  22.569  1.00  5.75           H  
ATOM    869  N   HIS A  58       4.078 -14.147  23.513  1.00  3.28           N  
ATOM    870  CA  HIS A  58       4.068 -14.727  22.163  1.00  3.40           C  
ATOM    871  C   HIS A  58       5.310 -15.512  21.736  1.00  3.22           C  
ATOM    872  O   HIS A  58       6.449 -15.239  22.133  1.00  2.98           O  
ATOM    873  CB  HIS A  58       3.790 -13.652  21.129  1.00  4.72           C  
ATOM    874  CG  HIS A  58       2.475 -13.081  21.266  1.00  4.72           C  
ATOM    875  ND1 HIS A  58       1.354 -13.697  20.777  1.00  4.72           N  
ATOM    876  CD2 HIS A  58       2.065 -11.953  21.864  1.00  4.72           C  
ATOM    877  CE1 HIS A  58       0.302 -12.969  21.061  1.00  4.72           C  
ATOM    878  NE2 HIS A  58       0.707 -11.893  21.728  1.00  4.72           N  
ATOM    879  H   HIS A  58       4.849 -13.531  23.802  1.00  3.94           H  
ATOM    880  HA  HIS A  58       3.239 -15.430  22.105  1.00  4.08           H  
ATOM    881 1HB  HIS A  58       4.495 -12.873  21.240  1.00  5.66           H  
ATOM    882 2HB  HIS A  58       3.892 -14.059  20.129  1.00  5.66           H  
ATOM    883  HD1 HIS A  58       1.323 -14.655  20.453  1.00  5.66           H  
ATOM    884  HD2 HIS A  58       2.597 -11.161  22.393  1.00  5.66           H  
ATOM    885  HE1 HIS A  58      -0.686 -13.296  20.756  1.00  5.66           H  
ATOM    886  N   ALA A  59       5.058 -16.422  20.787  1.00  3.61           N  
ATOM    887  CA  ALA A  59       6.008 -17.390  20.227  1.00  3.73           C  
ATOM    888  C   ALA A  59       7.302 -16.827  19.661  1.00  3.47           C  
ATOM    889  O   ALA A  59       8.301 -17.528  19.665  1.00  3.53           O  
ATOM    890  CB  ALA A  59       5.320 -18.151  19.108  1.00  5.18           C  
ATOM    891  H   ALA A  59       4.090 -16.502  20.488  1.00  4.33           H  
ATOM    892  HA  ALA A  59       6.275 -18.083  21.029  1.00  4.48           H  
ATOM    893 1HB  ALA A  59       5.980 -18.895  18.715  1.00  6.22           H  
ATOM    894 2HB  ALA A  59       4.417 -18.626  19.483  1.00  6.22           H  
ATOM    895 3HB  ALA A  59       5.067 -17.448  18.327  1.00  6.22           H  
ATOM    896  N   GLU A  60       7.308 -15.622  19.106  1.00  3.41           N  
ATOM    897  CA  GLU A  60       8.564 -15.117  18.545  1.00  3.50           C  
ATOM    898  C   GLU A  60       9.077 -13.801  19.205  1.00  3.15           C  
ATOM    899  O   GLU A  60       9.856 -13.078  18.595  1.00  3.39           O  
ATOM    900  CB  GLU A  60       8.398 -14.920  17.026  1.00  4.86           C  
ATOM    901  CG  GLU A  60       8.023 -16.175  16.223  1.00  4.86           C  
ATOM    902  CD  GLU A  60       7.970 -15.930  14.691  1.00  4.86           C  
ATOM    903  OE1 GLU A  60       7.249 -15.043  14.253  1.00  4.86           O  
ATOM    904  OE2 GLU A  60       8.661 -16.620  13.987  1.00  4.86           O  
ATOM    905  H   GLU A  60       6.458 -15.060  19.047  1.00  4.09           H  
ATOM    906  HA  GLU A  60       9.341 -15.867  18.698  1.00  4.20           H  
ATOM    907 1HB  GLU A  60       7.713 -14.107  16.802  1.00  5.83           H  
ATOM    908 2HB  GLU A  60       9.348 -14.663  16.633  1.00  5.83           H  
ATOM    909 1HG  GLU A  60       8.752 -16.947  16.442  1.00  5.83           H  
ATOM    910 2HG  GLU A  60       7.051 -16.532  16.563  1.00  5.83           H  
ATOM    911  N   MET A  61       8.641 -13.442  20.425  1.00  2.77           N  
ATOM    912  CA  MET A  61       9.088 -12.138  20.972  1.00  2.65           C  
ATOM    913  C   MET A  61      10.380 -12.055  21.828  1.00  2.28           C  
ATOM    914  O   MET A  61      10.665 -10.982  22.370  1.00  2.12           O  
ATOM    915  CB  MET A  61       7.980 -11.469  21.746  1.00  3.76           C  
ATOM    916  CG  MET A  61       6.780 -11.081  20.948  1.00  3.76           C  
ATOM    917  SD  MET A  61       5.532 -10.233  21.941  1.00  3.76           S  
ATOM    918  CE  MET A  61       6.231  -8.579  22.066  1.00  3.76           C  
ATOM    919  H   MET A  61       8.007 -14.050  20.965  1.00  3.32           H  
ATOM    920  HA  MET A  61       9.271 -11.497  20.110  1.00  3.18           H  
ATOM    921 1HB  MET A  61       7.642 -12.160  22.485  1.00  4.51           H  
ATOM    922 2HB  MET A  61       8.359 -10.596  22.249  1.00  4.51           H  
ATOM    923 1HG  MET A  61       7.050 -10.446  20.152  1.00  4.51           H  
ATOM    924 2HG  MET A  61       6.350 -11.965  20.506  1.00  4.51           H  
ATOM    925 1HE  MET A  61       5.558  -7.948  22.644  1.00  4.51           H  
ATOM    926 2HE  MET A  61       7.200  -8.612  22.553  1.00  4.51           H  
ATOM    927 3HE  MET A  61       6.347  -8.162  21.066  1.00  4.51           H  
ATOM    928  N   GLU A  62      11.151 -13.138  21.974  1.00  2.29           N  
ATOM    929  CA  GLU A  62      12.386 -13.143  22.803  1.00  2.12           C  
ATOM    930  C   GLU A  62      13.562 -12.354  22.211  1.00  1.76           C  
ATOM    931  O   GLU A  62      14.661 -12.291  22.775  1.00  1.71           O  
ATOM    932  CB  GLU A  62      12.851 -14.550  23.074  1.00  3.04           C  
ATOM    933  CG  GLU A  62      13.389 -15.243  21.879  1.00  3.04           C  
ATOM    934  CD  GLU A  62      12.395 -15.823  21.145  1.00  3.04           C  
ATOM    935  OE1 GLU A  62      11.249 -15.701  21.507  1.00  3.04           O  
ATOM    936  OE2 GLU A  62      12.715 -16.401  20.177  1.00  3.04           O  
ATOM    937  H   GLU A  62      10.869 -14.010  21.512  1.00  2.75           H  
ATOM    938  HA  GLU A  62      12.145 -12.682  23.758  1.00  2.54           H  
ATOM    939 1HB  GLU A  62      13.610 -14.503  23.806  1.00  3.65           H  
ATOM    940 2HB  GLU A  62      12.043 -15.138  23.495  1.00  3.65           H  
ATOM    941 1HG  GLU A  62      13.977 -14.590  21.246  1.00  3.65           H  
ATOM    942 2HG  GLU A  62      14.028 -16.038  22.200  1.00  3.65           H  
ATOM    943  N   ALA A  63      13.385 -11.856  21.005  1.00  1.65           N  
ATOM    944  CA  ALA A  63      14.385 -10.977  20.435  1.00  1.50           C  
ATOM    945  C   ALA A  63      13.968  -9.527  20.775  1.00  1.46           C  
ATOM    946  O   ALA A  63      14.797  -8.653  21.058  1.00  1.50           O  
ATOM    947  CB  ALA A  63      14.520 -11.213  18.960  1.00  2.16           C  
ATOM    948  H   ALA A  63      12.508 -12.040  20.542  1.00  1.98           H  
ATOM    949  HA  ALA A  63      15.335 -11.183  20.908  1.00  1.80           H  
ATOM    950 1HB  ALA A  63      15.266 -10.550  18.523  1.00  2.59           H  
ATOM    951 2HB  ALA A  63      14.809 -12.247  18.781  1.00  2.59           H  
ATOM    952 3HB  ALA A  63      13.566 -11.017  18.549  1.00  2.59           H  
ATOM    953  N   ILE A  64      12.655  -9.297  20.773  1.00  1.56           N  
ATOM    954  CA  ILE A  64      12.082  -7.993  21.041  1.00  1.71           C  
ATOM    955  C   ILE A  64      12.353  -7.538  22.453  1.00  1.73           C  
ATOM    956  O   ILE A  64      12.702  -6.381  22.679  1.00  1.82           O  
ATOM    957  CB  ILE A  64      10.569  -7.951  20.769  1.00  2.34           C  
ATOM    958  CG1 ILE A  64      10.321  -8.069  19.260  1.00  2.34           C  
ATOM    959  CG2 ILE A  64       9.954  -6.706  21.342  1.00  2.34           C  
ATOM    960  CD1 ILE A  64       8.861  -8.287  18.857  1.00  2.34           C  
ATOM    961  H   ILE A  64      12.036 -10.066  20.580  1.00  1.87           H  
ATOM    962  HA  ILE A  64      12.548  -7.282  20.363  1.00  2.05           H  
ATOM    963  HB  ILE A  64      10.103  -8.814  21.239  1.00  2.81           H  
ATOM    964 1HG1 ILE A  64      10.684  -7.171  18.809  1.00  2.81           H  
ATOM    965 2HG1 ILE A  64      10.914  -8.901  18.869  1.00  2.81           H  
ATOM    966 1HG2 ILE A  64       8.909  -6.739  21.151  1.00  2.81           H  
ATOM    967 2HG2 ILE A  64      10.099  -6.645  22.418  1.00  2.81           H  
ATOM    968 3HG2 ILE A  64      10.398  -5.827  20.869  1.00  2.81           H  
ATOM    969 1HD1 ILE A  64       8.789  -8.347  17.786  1.00  2.81           H  
ATOM    970 2HD1 ILE A  64       8.525  -9.195  19.281  1.00  2.81           H  
ATOM    971 3HD1 ILE A  64       8.231  -7.472  19.193  1.00  2.81           H  
ATOM    972  N   ASP A  65      12.166  -8.425  23.421  1.00  1.77           N  
ATOM    973  CA  ASP A  65      12.378  -8.039  24.808  1.00  1.95           C  
ATOM    974  C   ASP A  65      13.716  -7.279  24.968  1.00  1.84           C  
ATOM    975  O   ASP A  65      13.759  -6.178  25.544  1.00  2.04           O  
ATOM    976  CB  ASP A  65      12.388  -9.276  25.707  1.00  2.66           C  
ATOM    977  CG  ASP A  65      13.437 -10.253  25.416  1.00  2.66           C  
ATOM    978  OD1 ASP A  65      13.838 -10.304  24.303  1.00  2.66           O  
ATOM    979  OD2 ASP A  65      13.961 -10.857  26.344  1.00  2.66           O  
ATOM    980  H   ASP A  65      11.871  -9.377  23.178  1.00  2.12           H  
ATOM    981  HA  ASP A  65      11.566  -7.379  25.116  1.00  2.34           H  
ATOM    982 1HB  ASP A  65      12.456  -8.990  26.666  1.00  3.19           H  
ATOM    983 2HB  ASP A  65      11.456  -9.785  25.602  1.00  3.19           H  
ATOM    984  N   GLN A  66      14.788  -7.878  24.427  1.00  1.64           N  
ATOM    985  CA  GLN A  66      16.141  -7.342  24.449  1.00  1.64           C  
ATOM    986  C   GLN A  66      16.261  -6.062  23.629  1.00  1.70           C  
ATOM    987  O   GLN A  66      16.976  -5.155  24.039  1.00  1.96           O  
ATOM    988  CB  GLN A  66      17.158  -8.386  23.993  1.00  2.29           C  
ATOM    989  CG  GLN A  66      17.404  -9.560  24.981  1.00  2.29           C  
ATOM    990  CD  GLN A  66      18.507 -10.598  24.506  1.00  2.29           C  
ATOM    991  OE1 GLN A  66      18.644 -10.980  23.327  1.00  2.29           O  
ATOM    992  NE2 GLN A  66      19.294 -11.047  25.471  1.00  2.29           N  
ATOM    993  H   GLN A  66      14.611  -8.793  24.007  1.00  1.97           H  
ATOM    994  HA  GLN A  66      16.381  -7.093  25.480  1.00  1.97           H  
ATOM    995 1HB  GLN A  66      16.731  -8.831  23.137  1.00  2.75           H  
ATOM    996 2HB  GLN A  66      18.101  -7.918  23.712  1.00  2.75           H  
ATOM    997 1HG  GLN A  66      17.710  -9.150  25.940  1.00  2.75           H  
ATOM    998 2HG  GLN A  66      16.461 -10.103  25.097  1.00  2.75           H  
ATOM    999 1HE2 GLN A  66      20.023 -11.702  25.261  1.00  2.75           H  
ATOM   1000 2HE2 GLN A  66      19.167 -10.728  26.414  1.00  2.75           H  
ATOM   1001  N   LEU A  67      15.545  -5.960  22.508  1.00  1.62           N  
ATOM   1002  CA  LEU A  67      15.554  -4.746  21.685  1.00  1.82           C  
ATOM   1003  C   LEU A  67      15.014  -3.569  22.488  1.00  2.07           C  
ATOM   1004  O   LEU A  67      15.639  -2.499  22.531  1.00  2.29           O  
ATOM   1005  CB  LEU A  67      14.708  -5.004  20.406  1.00  2.46           C  
ATOM   1006  CG  LEU A  67      14.477  -3.876  19.278  1.00  2.46           C  
ATOM   1007  CD1 LEU A  67      13.184  -3.095  19.619  1.00  2.46           C  
ATOM   1008  CD2 LEU A  67      15.674  -2.890  19.150  1.00  2.46           C  
ATOM   1009  H   LEU A  67      15.021  -6.785  22.188  1.00  1.94           H  
ATOM   1010  HA  LEU A  67      16.583  -4.528  21.406  1.00  2.18           H  
ATOM   1011 1HB  LEU A  67      15.103  -5.893  19.913  1.00  2.95           H  
ATOM   1012 2HB  LEU A  67      13.718  -5.257  20.745  1.00  2.95           H  
ATOM   1013  HG  LEU A  67      14.329  -4.371  18.319  1.00  2.95           H  
ATOM   1014 1HD1 LEU A  67      12.990  -2.360  18.835  1.00  2.95           H  
ATOM   1015 2HD1 LEU A  67      12.356  -3.797  19.670  1.00  2.95           H  
ATOM   1016 3HD1 LEU A  67      13.279  -2.581  20.567  1.00  2.95           H  
ATOM   1017 1HD2 LEU A  67      15.444  -2.168  18.363  1.00  2.95           H  
ATOM   1018 2HD2 LEU A  67      15.839  -2.357  20.074  1.00  2.95           H  
ATOM   1019 3HD2 LEU A  67      16.574  -3.406  18.883  1.00  2.95           H  
ATOM   1020  N   VAL A  68      13.867  -3.760  23.139  1.00  2.14           N  
ATOM   1021  CA  VAL A  68      13.270  -2.685  23.924  1.00  2.48           C  
ATOM   1022  C   VAL A  68      14.210  -2.304  25.060  1.00  2.60           C  
ATOM   1023  O   VAL A  68      14.449  -1.116  25.300  1.00  2.86           O  
ATOM   1024  CB  VAL A  68      11.887  -3.086  24.479  1.00  3.34           C  
ATOM   1025  CG1 VAL A  68      11.362  -2.004  25.468  1.00  3.34           C  
ATOM   1026  CG2 VAL A  68      10.917  -3.260  23.317  1.00  3.34           C  
ATOM   1027  H   VAL A  68      13.421  -4.680  23.058  1.00  2.57           H  
ATOM   1028  HA  VAL A  68      13.142  -1.818  23.274  1.00  2.98           H  
ATOM   1029  HB  VAL A  68      11.979  -4.033  25.027  1.00  4.01           H  
ATOM   1030 1HG1 VAL A  68      10.391  -2.307  25.854  1.00  4.01           H  
ATOM   1031 2HG1 VAL A  68      12.053  -1.896  26.305  1.00  4.01           H  
ATOM   1032 3HG1 VAL A  68      11.266  -1.042  24.956  1.00  4.01           H  
ATOM   1033 1HG2 VAL A  68       9.943  -3.555  23.703  1.00  4.01           H  
ATOM   1034 2HG2 VAL A  68      10.840  -2.318  22.786  1.00  4.01           H  
ATOM   1035 3HG2 VAL A  68      11.294  -4.032  22.642  1.00  4.01           H  
ATOM   1036  N   GLY A  69      14.751  -3.316  25.744  1.00  2.48           N  
ATOM   1037  CA  GLY A  69      15.697  -3.117  26.823  1.00  2.69           C  
ATOM   1038  C   GLY A  69      16.910  -2.298  26.374  1.00  2.75           C  
ATOM   1039  O   GLY A  69      17.262  -1.320  27.035  1.00  3.09           O  
ATOM   1040  H   GLY A  69      14.463  -4.274  25.525  1.00  2.98           H  
ATOM   1041 1HA  GLY A  69      15.196  -2.610  27.649  1.00  3.23           H  
ATOM   1042 2HA  GLY A  69      16.025  -4.090  27.188  1.00  3.23           H  
ATOM   1043  N   GLN A  70      17.564  -2.702  25.272  1.00  2.49           N  
ATOM   1044  CA  GLN A  70      18.754  -2.000  24.791  1.00  2.62           C  
ATOM   1045  C   GLN A  70      18.458  -0.559  24.455  1.00  2.83           C  
ATOM   1046  O   GLN A  70      19.253   0.316  24.782  1.00  3.10           O  
ATOM   1047  CB  GLN A  70      19.325  -2.676  23.544  1.00  3.61           C  
ATOM   1048  CG  GLN A  70      19.995  -4.004  23.790  1.00  3.61           C  
ATOM   1049  CD  GLN A  70      20.377  -4.684  22.495  1.00  3.61           C  
ATOM   1050  OE1 GLN A  70      20.557  -4.022  21.462  1.00  3.61           O  
ATOM   1051  NE2 GLN A  70      20.486  -6.000  22.547  1.00  3.61           N  
ATOM   1052  H   GLN A  70      17.236  -3.527  24.772  1.00  2.99           H  
ATOM   1053  HA  GLN A  70      19.504  -2.018  25.576  1.00  3.14           H  
ATOM   1054 1HB  GLN A  70      18.513  -2.844  22.830  1.00  4.33           H  
ATOM   1055 2HB  GLN A  70      20.046  -2.011  23.071  1.00  4.33           H  
ATOM   1056 1HG  GLN A  70      20.904  -3.834  24.364  1.00  4.33           H  
ATOM   1057 2HG  GLN A  70      19.332  -4.654  24.342  1.00  4.33           H  
ATOM   1058 1HE2 GLN A  70      20.699  -6.555  21.713  1.00  4.33           H  
ATOM   1059 2HE2 GLN A  70      20.335  -6.478  23.409  1.00  4.33           H  
ATOM   1060  N   TRP A  71      17.312  -0.293  23.837  1.00  2.76           N  
ATOM   1061  CA  TRP A  71      16.925   1.074  23.537  1.00  3.03           C  
ATOM   1062  C   TRP A  71      16.889   1.891  24.821  1.00  3.34           C  
ATOM   1063  O   TRP A  71      17.600   2.891  24.970  1.00  3.64           O  
ATOM   1064  CB  TRP A  71      15.560   1.037  22.838  1.00  4.13           C  
ATOM   1065  CG  TRP A  71      14.846   2.328  22.626  1.00  4.13           C  
ATOM   1066  CD1 TRP A  71      13.737   2.726  23.313  1.00  4.13           C  
ATOM   1067  CD2 TRP A  71      15.131   3.384  21.686  1.00  4.13           C  
ATOM   1068  NE1 TRP A  71      13.306   3.929  22.858  1.00  4.13           N  
ATOM   1069  CE2 TRP A  71      14.141   4.355  21.860  1.00  4.13           C  
ATOM   1070  CE3 TRP A  71      16.120   3.579  20.722  1.00  4.13           C  
ATOM   1071  CZ2 TRP A  71      14.107   5.507  21.102  1.00  4.13           C  
ATOM   1072  CZ3 TRP A  71      16.090   4.739  19.968  1.00  4.13           C  
ATOM   1073  CH2 TRP A  71      15.107   5.677  20.151  1.00  4.13           C  
ATOM   1074  H   TRP A  71      16.703  -1.067  23.541  1.00  3.31           H  
ATOM   1075  HA  TRP A  71      17.661   1.508  22.864  1.00  3.64           H  
ATOM   1076 1HB  TRP A  71      15.681   0.563  21.865  1.00  4.96           H  
ATOM   1077 2HB  TRP A  71      14.897   0.396  23.403  1.00  4.96           H  
ATOM   1078  HD1 TRP A  71      13.253   2.153  24.102  1.00  4.96           H  
ATOM   1079  HE1 TRP A  71      12.484   4.409  23.213  1.00  4.96           H  
ATOM   1080  HE3 TRP A  71      16.899   2.837  20.567  1.00  4.96           H  
ATOM   1081  HZ2 TRP A  71      13.336   6.261  21.228  1.00  4.96           H  
ATOM   1082  HZ3 TRP A  71      16.866   4.887  19.219  1.00  4.96           H  
ATOM   1083  HH2 TRP A  71      15.113   6.576  19.537  1.00  4.96           H  
ATOM   1084  N   GLN A  72      16.125   1.411  25.793  1.00  3.33           N  
ATOM   1085  CA  GLN A  72      15.926   2.118  27.049  1.00  3.70           C  
ATOM   1086  C   GLN A  72      17.232   2.321  27.829  1.00  3.78           C  
ATOM   1087  O   GLN A  72      17.451   3.364  28.441  1.00  4.17           O  
ATOM   1088  CB  GLN A  72      14.907   1.344  27.888  1.00  5.03           C  
ATOM   1089  CG  GLN A  72      13.473   1.381  27.318  1.00  5.03           C  
ATOM   1090  CD  GLN A  72      12.522   0.446  28.045  1.00  5.03           C  
ATOM   1091  OE1 GLN A  72      12.952  -0.568  28.619  1.00  5.03           O  
ATOM   1092  NE2 GLN A  72      11.220   0.760  28.031  1.00  5.03           N  
ATOM   1093  H   GLN A  72      15.621   0.529  25.634  1.00  4.00           H  
ATOM   1094  HA  GLN A  72      15.513   3.097  26.820  1.00  4.44           H  
ATOM   1095 1HB  GLN A  72      15.220   0.299  27.956  1.00  6.04           H  
ATOM   1096 2HB  GLN A  72      14.882   1.753  28.898  1.00  6.04           H  
ATOM   1097 1HG  GLN A  72      13.085   2.401  27.406  1.00  6.04           H  
ATOM   1098 2HG  GLN A  72      13.500   1.085  26.274  1.00  6.04           H  
ATOM   1099 1HE2 GLN A  72      10.563   0.169  28.491  1.00  6.04           H  
ATOM   1100 2HE2 GLN A  72      10.864   1.604  27.552  1.00  6.04           H  
ATOM   1101  N   LYS A  73      18.117   1.333  27.774  1.00  3.74           N  
ATOM   1102  CA  LYS A  73      19.382   1.360  28.498  1.00  4.05           C  
ATOM   1103  C   LYS A  73      20.557   2.017  27.760  1.00  4.43           C  
ATOM   1104  O   LYS A  73      21.681   1.999  28.270  1.00  4.93           O  
ATOM   1105  CB  LYS A  73      19.769  -0.064  28.891  1.00  5.55           C  
ATOM   1106  CG  LYS A  73      18.822  -0.713  29.902  1.00  5.55           C  
ATOM   1107  CD  LYS A  73      19.252  -2.138  30.229  1.00  5.55           C  
ATOM   1108  CE  LYS A  73      18.307  -2.790  31.234  1.00  5.55           C  
ATOM   1109  NZ  LYS A  73      18.707  -4.196  31.546  1.00  5.55           N  
ATOM   1110  H   LYS A  73      17.862   0.483  27.262  1.00  4.49           H  
ATOM   1111  HA  LYS A  73      19.222   1.931  29.411  1.00  4.86           H  
ATOM   1112 1HB  LYS A  73      19.778  -0.687  27.993  1.00  6.66           H  
ATOM   1113 2HB  LYS A  73      20.773  -0.070  29.308  1.00  6.66           H  
ATOM   1114 1HG  LYS A  73      18.816  -0.120  30.815  1.00  6.66           H  
ATOM   1115 2HG  LYS A  73      17.811  -0.726  29.493  1.00  6.66           H  
ATOM   1116 1HD  LYS A  73      19.253  -2.728  29.311  1.00  6.66           H  
ATOM   1117 2HD  LYS A  73      20.261  -2.130  30.639  1.00  6.66           H  
ATOM   1118 1HE  LYS A  73      18.308  -2.210  32.155  1.00  6.66           H  
ATOM   1119 2HE  LYS A  73      17.298  -2.795  30.820  1.00  6.66           H  
ATOM   1120 1HZ  LYS A  73      18.057  -4.591  32.211  1.00  6.66           H  
ATOM   1121 2HZ  LYS A  73      18.698  -4.747  30.700  1.00  6.66           H  
ATOM   1122 3HZ  LYS A  73      19.637  -4.203  31.941  1.00  6.66           H  
ATOM   1123  N   ASP A  74      20.337   2.561  26.561  1.00  4.49           N  
ATOM   1124  CA  ASP A  74      21.435   3.162  25.804  1.00  5.21           C  
ATOM   1125  C   ASP A  74      21.685   4.598  26.269  1.00  5.57           C  
ATOM   1126  O   ASP A  74      20.972   5.135  27.123  1.00  5.89           O  
ATOM   1127  CB  ASP A  74      21.100   3.146  24.293  1.00  7.01           C  
ATOM   1128  CG  ASP A  74      22.329   3.176  23.331  1.00  7.01           C  
ATOM   1129  OD1 ASP A  74      23.383   3.607  23.756  1.00  7.01           O  
ATOM   1130  OD2 ASP A  74      22.187   2.797  22.195  1.00  7.01           O  
ATOM   1131  H   ASP A  74      19.390   2.580  26.163  1.00  5.39           H  
ATOM   1132  HA  ASP A  74      22.338   2.578  25.973  1.00  6.25           H  
ATOM   1133 1HB  ASP A  74      20.512   2.264  24.069  1.00  8.41           H  
ATOM   1134 2HB  ASP A  74      20.468   4.002  24.068  1.00  8.41           H  
ATOM   1135  N   GLY A  75      22.669   5.268  25.662  1.00  5.80           N  
ATOM   1136  CA  GLY A  75      22.996   6.677  25.949  1.00  6.41           C  
ATOM   1137  C   GLY A  75      22.002   7.559  25.190  1.00  6.73           C  
ATOM   1138  O   GLY A  75      22.353   8.319  24.285  1.00  7.16           O  
ATOM   1139  H   GLY A  75      23.219   4.758  24.971  1.00  6.96           H  
ATOM   1140 1HA  GLY A  75      22.928   6.865  27.020  1.00  7.69           H  
ATOM   1141 2HA  GLY A  75      24.015   6.894  25.630  1.00  7.69           H  
ATOM   1142  N   LEU A  76      20.749   7.366  25.543  1.00  6.86           N  
ATOM   1143  CA  LEU A  76      19.574   7.905  24.910  1.00  7.39           C  
ATOM   1144  C   LEU A  76      19.020   9.164  25.580  1.00  7.39           C  
ATOM   1145  O   LEU A  76      19.274   9.466  26.751  1.00  7.83           O  
ATOM   1146  CB  LEU A  76      18.555   6.751  24.786  1.00 10.14           C  
ATOM   1147  CG  LEU A  76      17.176   6.994  24.111  1.00 10.14           C  
ATOM   1148  CD1 LEU A  76      17.319   7.366  22.629  1.00 10.14           C  
ATOM   1149  CD2 LEU A  76      16.405   5.709  24.187  1.00 10.14           C  
ATOM   1150  H   LEU A  76      20.613   6.736  26.334  1.00  8.23           H  
ATOM   1151  HA  LEU A  76      19.858   8.184  23.897  1.00  8.87           H  
ATOM   1152 1HB  LEU A  76      19.036   5.944  24.244  1.00 12.17           H  
ATOM   1153 2HB  LEU A  76      18.356   6.384  25.796  1.00 12.17           H  
ATOM   1154  HG  LEU A  76      16.642   7.774  24.640  1.00 12.17           H  
ATOM   1155 1HD1 LEU A  76      16.330   7.494  22.198  1.00 12.17           H  
ATOM   1156 2HD1 LEU A  76      17.874   8.279  22.502  1.00 12.17           H  
ATOM   1157 3HD1 LEU A  76      17.836   6.559  22.109  1.00 12.17           H  
ATOM   1158 1HD2 LEU A  76      15.432   5.848  23.752  1.00 12.17           H  
ATOM   1159 2HD2 LEU A  76      16.942   4.932  23.642  1.00 12.17           H  
ATOM   1160 3HD2 LEU A  76      16.304   5.405  25.191  1.00 12.17           H  
ATOM   1161  N   SER A  77      18.314   9.917  24.757  1.00  7.14           N  
ATOM   1162  CA  SER A  77      17.591  11.139  25.032  1.00  7.32           C  
ATOM   1163  C   SER A  77      16.436  10.742  25.968  1.00  7.06           C  
ATOM   1164  O   SER A  77      16.356   9.570  26.361  1.00  6.82           O  
ATOM   1165  CB  SER A  77      17.068  11.640  23.693  1.00 10.17           C  
ATOM   1166  OG  SER A  77      15.953  10.870  23.287  1.00 10.17           O  
ATOM   1167  H   SER A  77      18.229   9.573  23.812  1.00  8.57           H  
ATOM   1168  HA  SER A  77      18.248  11.862  25.515  1.00  8.78           H  
ATOM   1169 1HB  SER A  77      16.856  12.691  23.680  1.00 12.20           H  
ATOM   1170 2HB  SER A  77      17.862  11.495  22.960  1.00 12.20           H  
ATOM   1171  HG  SER A  77      15.685  11.226  22.427  1.00 12.20           H  
ATOM   1172  N   PRO A  78      15.519  11.650  26.380  1.00  7.40           N  
ATOM   1173  CA  PRO A  78      14.392  11.356  27.252  1.00  7.47           C  
ATOM   1174  C   PRO A  78      13.655  10.074  26.839  1.00  7.01           C  
ATOM   1175  O   PRO A  78      13.003   9.456  27.684  1.00  6.90           O  
ATOM   1176  CB  PRO A  78      13.535  12.616  27.132  1.00 11.21           C  
ATOM   1177  CG  PRO A  78      14.544  13.716  26.852  1.00 11.21           C  
ATOM   1178  CD  PRO A  78      15.568  13.072  25.956  1.00 11.21           C  
ATOM   1179  HA  PRO A  78      14.768  11.253  28.281  1.00  8.96           H  
ATOM   1180 1HB  PRO A  78      12.795  12.490  26.324  1.00 13.45           H  
ATOM   1181 2HB  PRO A  78      12.968  12.777  28.063  1.00 13.45           H  
ATOM   1182 1HG  PRO A  78      14.043  14.574  26.376  1.00 13.45           H  
ATOM   1183 2HG  PRO A  78      14.975  14.084  27.795  1.00 13.45           H  
ATOM   1184 1HD  PRO A  78      15.187  13.190  24.938  1.00 13.45           H  
ATOM   1185 2HD  PRO A  78      16.564  13.514  26.106  1.00 13.45           H  
ATOM   1186  N   SER A  79      13.749   9.649  25.561  1.00  7.03           N  
ATOM   1187  CA  SER A  79      13.091   8.429  25.094  1.00  6.87           C  
ATOM   1188  C   SER A  79      13.564   7.159  25.852  1.00  6.67           C  
ATOM   1189  O   SER A  79      13.003   6.080  25.671  1.00  6.92           O  
ATOM   1190  CB  SER A  79      13.332   8.245  23.610  1.00  9.68           C  
ATOM   1191  OG  SER A  79      12.704   9.251  22.856  1.00  9.68           O  
ATOM   1192  H   SER A  79      14.300  10.162  24.872  1.00  8.44           H  
ATOM   1193  HA  SER A  79      12.020   8.548  25.255  1.00  8.24           H  
ATOM   1194 1HB  SER A  79      14.400   8.264  23.422  1.00 11.62           H  
ATOM   1195 2HB  SER A  79      12.964   7.271  23.309  1.00 11.62           H  
ATOM   1196  HG  SER A  79      12.929   9.075  21.939  1.00 11.62           H  
ATOM   1197  N   GLN A  80      14.516   7.302  26.781  1.00  6.51           N  
ATOM   1198  CA  GLN A  80      14.997   6.232  27.658  1.00  6.61           C  
ATOM   1199  C   GLN A  80      13.880   5.665  28.543  1.00  6.19           C  
ATOM   1200  O   GLN A  80      14.013   4.573  29.090  1.00  6.21           O  
ATOM   1201  CB  GLN A  80      16.178   6.723  28.502  1.00  9.22           C  
ATOM   1202  CG  GLN A  80      15.834   7.775  29.529  1.00  9.22           C  
ATOM   1203  CD  GLN A  80      17.034   8.254  30.292  1.00  9.22           C  
ATOM   1204  OE1 GLN A  80      17.418   7.656  31.301  1.00  9.22           O  
ATOM   1205  NE2 GLN A  80      17.651   9.325  29.823  1.00  9.22           N  
ATOM   1206  H   GLN A  80      14.976   8.215  26.826  1.00  7.81           H  
ATOM   1207  HA  GLN A  80      15.349   5.413  27.054  1.00  7.93           H  
ATOM   1208 1HB  GLN A  80      16.632   5.874  29.014  1.00 11.06           H  
ATOM   1209 2HB  GLN A  80      16.939   7.150  27.840  1.00 11.06           H  
ATOM   1210 1HG  GLN A  80      15.358   8.626  29.043  1.00 11.06           H  
ATOM   1211 2HG  GLN A  80      15.176   7.332  30.238  1.00 11.06           H  
ATOM   1212 1HE2 GLN A  80      18.463   9.683  30.290  1.00 11.06           H  
ATOM   1213 2HE2 GLN A  80      17.318   9.780  28.987  1.00 11.06           H  
ATOM   1214  N   VAL A  81      12.783   6.407  28.698  1.00  6.10           N  
ATOM   1215  CA  VAL A  81      11.636   5.919  29.466  1.00  5.97           C  
ATOM   1216  C   VAL A  81      10.423   5.727  28.557  1.00  5.75           C  
ATOM   1217  O   VAL A  81       9.281   5.739  29.024  1.00  6.02           O  
ATOM   1218  CB  VAL A  81      11.261   6.843  30.648  1.00  8.41           C  
ATOM   1219  CG1 VAL A  81      12.379   6.868  31.669  1.00  8.41           C  
ATOM   1220  CG2 VAL A  81      10.982   8.250  30.140  1.00  8.41           C  
ATOM   1221  H   VAL A  81      12.757   7.329  28.244  1.00  7.32           H  
ATOM   1222  HA  VAL A  81      11.892   4.945  29.883  1.00  7.16           H  
ATOM   1223  HB  VAL A  81      10.373   6.444  31.136  1.00 10.09           H  
ATOM   1224 1HG1 VAL A  81      12.095   7.503  32.505  1.00 10.09           H  
ATOM   1225 2HG1 VAL A  81      12.566   5.856  32.026  1.00 10.09           H  
ATOM   1226 3HG1 VAL A  81      13.261   7.255  31.219  1.00 10.09           H  
ATOM   1227 1HG2 VAL A  81      10.704   8.887  30.976  1.00 10.09           H  
ATOM   1228 2HG2 VAL A  81      11.869   8.646  29.670  1.00 10.09           H  
ATOM   1229 3HG2 VAL A  81      10.165   8.231  29.418  1.00 10.09           H  
ATOM   1230  N   ALA A  82      10.681   5.586  27.259  1.00  5.64           N  
ATOM   1231  CA  ALA A  82       9.665   5.369  26.241  1.00  5.85           C  
ATOM   1232  C   ALA A  82       9.088   3.970  26.300  1.00  5.70           C  
ATOM   1233  O   ALA A  82       9.675   3.033  26.862  1.00  5.94           O  
ATOM   1234  CB  ALA A  82      10.219   5.596  24.848  1.00  8.11           C  
ATOM   1235  H   ALA A  82      11.650   5.610  26.944  1.00  6.77           H  
ATOM   1236  HA  ALA A  82       8.854   6.076  26.419  1.00  7.02           H  
ATOM   1237 1HB  ALA A  82       9.421   5.447  24.114  1.00  9.73           H  
ATOM   1238 2HB  ALA A  82      10.601   6.603  24.766  1.00  9.73           H  
ATOM   1239 3HB  ALA A  82      11.015   4.883  24.666  1.00  9.73           H  
ATOM   1240  N   GLU A  83       7.929   3.853  25.675  1.00  5.56           N  
ATOM   1241  CA  GLU A  83       7.192   2.620  25.533  1.00  5.61           C  
ATOM   1242  C   GLU A  83       7.893   1.652  24.585  1.00  5.65           C  
ATOM   1243  O   GLU A  83       8.973   1.940  24.065  1.00  6.18           O  
ATOM   1244  CB  GLU A  83       5.762   2.923  25.051  1.00  7.83           C  
ATOM   1245  CG  GLU A  83       5.628   3.434  23.592  1.00  7.83           C  
ATOM   1246  CD  GLU A  83       5.869   4.934  23.434  1.00  7.83           C  
ATOM   1247  OE1 GLU A  83       6.404   5.536  24.346  1.00  7.83           O  
ATOM   1248  OE2 GLU A  83       5.508   5.472  22.415  1.00  7.83           O  
ATOM   1249  H   GLU A  83       7.516   4.689  25.261  1.00  6.67           H  
ATOM   1250  HA  GLU A  83       7.131   2.147  26.511  1.00  6.73           H  
ATOM   1251 1HB  GLU A  83       5.151   2.025  25.137  1.00  9.40           H  
ATOM   1252 2HB  GLU A  83       5.318   3.674  25.703  1.00  9.40           H  
ATOM   1253 1HG  GLU A  83       6.334   2.901  22.951  1.00  9.40           H  
ATOM   1254 2HG  GLU A  83       4.626   3.199  23.238  1.00  9.40           H  
ATOM   1255  N   LYS A  84       7.268   0.491  24.420  1.00  5.36           N  
ATOM   1256  CA  LYS A  84       7.753  -0.629  23.625  1.00  5.60           C  
ATOM   1257  C   LYS A  84       8.048  -0.274  22.166  1.00  5.37           C  
ATOM   1258  O   LYS A  84       7.745   0.814  21.683  1.00  5.57           O  
ATOM   1259  CB  LYS A  84       6.733  -1.773  23.674  1.00  7.74           C  
ATOM   1260  CG  LYS A  84       5.404  -1.493  22.943  1.00  7.74           C  
ATOM   1261  CD  LYS A  84       4.408  -2.650  23.126  1.00  7.74           C  
ATOM   1262  CE  LYS A  84       3.114  -2.408  22.351  1.00  7.74           C  
ATOM   1263  NZ  LYS A  84       2.109  -3.486  22.588  1.00  7.74           N  
ATOM   1264  H   LYS A  84       6.390   0.378  24.901  1.00  6.43           H  
ATOM   1265  HA  LYS A  84       8.685  -0.976  24.069  1.00  6.72           H  
ATOM   1266 1HB  LYS A  84       7.165  -2.665  23.256  1.00  9.29           H  
ATOM   1267 2HB  LYS A  84       6.495  -1.991  24.714  1.00  9.29           H  
ATOM   1268 1HG  LYS A  84       4.964  -0.568  23.313  1.00  9.29           H  
ATOM   1269 2HG  LYS A  84       5.601  -1.374  21.870  1.00  9.29           H  
ATOM   1270 1HD  LYS A  84       4.859  -3.570  22.768  1.00  9.29           H  
ATOM   1271 2HD  LYS A  84       4.172  -2.767  24.184  1.00  9.29           H  
ATOM   1272 1HE  LYS A  84       2.690  -1.454  22.653  1.00  9.29           H  
ATOM   1273 2HE  LYS A  84       3.344  -2.374  21.287  1.00  9.29           H  
ATOM   1274 1HZ  LYS A  84       1.263  -3.302  22.065  1.00  9.29           H  
ATOM   1275 2HZ  LYS A  84       2.491  -4.373  22.297  1.00  9.29           H  
ATOM   1276 3HZ  LYS A  84       1.884  -3.526  23.570  1.00  9.29           H  
ATOM   1277  N   PHE A  85       8.647  -1.236  21.485  1.00  2.82           N  
ATOM   1278  CA  PHE A  85       9.082  -1.177  20.098  1.00  2.49           C  
ATOM   1279  C   PHE A  85       8.025  -0.661  19.146  1.00  2.35           C  
ATOM   1280  O   PHE A  85       6.827  -0.771  19.401  1.00  2.66           O  
ATOM   1281  CB  PHE A  85       9.426  -2.589  19.658  1.00  3.62           C  
ATOM   1282  CG  PHE A  85       8.225  -3.497  19.791  1.00  3.62           C  
ATOM   1283  CD1 PHE A  85       7.318  -3.683  18.761  1.00  3.62           C  
ATOM   1284  CD2 PHE A  85       7.979  -4.128  20.980  1.00  3.62           C  
ATOM   1285  CE1 PHE A  85       6.216  -4.477  18.948  1.00  3.62           C  
ATOM   1286  CE2 PHE A  85       6.894  -4.903  21.161  1.00  3.62           C  
ATOM   1287  CZ  PHE A  85       6.017  -5.078  20.166  1.00  3.62           C  
ATOM   1288  H   PHE A  85       8.822  -2.090  21.980  1.00  3.38           H  
ATOM   1289  HA  PHE A  85       9.959  -0.530  20.037  1.00  2.99           H  
ATOM   1290 1HB  PHE A  85       9.745  -2.575  18.621  1.00  4.34           H  
ATOM   1291 2HB  PHE A  85      10.230  -2.987  20.263  1.00  4.34           H  
ATOM   1292  HD1 PHE A  85       7.480  -3.185  17.809  1.00  4.34           H  
ATOM   1293  HD2 PHE A  85       8.665  -4.008  21.796  1.00  4.34           H  
ATOM   1294  HE1 PHE A  85       5.498  -4.618  18.141  1.00  4.34           H  
ATOM   1295  HE2 PHE A  85       6.726  -5.387  22.121  1.00  4.34           H  
ATOM   1296  HZ  PHE A  85       5.159  -5.691  20.350  1.00  4.34           H  
ATOM   1297  N   SER A  86       8.476  -0.127  18.015  1.00  2.37           N  
ATOM   1298  CA  SER A  86       7.559   0.391  17.017  1.00  2.56           C  
ATOM   1299  C   SER A  86       8.158   0.402  15.619  1.00  2.34           C  
ATOM   1300  O   SER A  86       9.356   0.164  15.421  1.00  2.68           O  
ATOM   1301  CB  SER A  86       7.134   1.795  17.385  1.00  3.51           C  
ATOM   1302  OG  SER A  86       8.210   2.688  17.277  1.00  3.51           O  
ATOM   1303  H   SER A  86       9.469  -0.048  17.850  1.00  2.84           H  
ATOM   1304  HA  SER A  86       6.680  -0.239  17.004  1.00  3.07           H  
ATOM   1305 1HB  SER A  86       6.321   2.113  16.733  1.00  4.21           H  
ATOM   1306 2HB  SER A  86       6.750   1.801  18.408  1.00  4.21           H  
ATOM   1307  HG  SER A  86       7.872   3.538  17.559  1.00  4.21           H  
ATOM   1308  N   LYS A  87       7.285   0.647  14.642  1.00  2.22           N  
ATOM   1309  CA  LYS A  87       7.600   0.825  13.215  1.00  2.12           C  
ATOM   1310  C   LYS A  87       8.141  -0.387  12.425  1.00  1.86           C  
ATOM   1311  O   LYS A  87       7.504  -0.793  11.443  1.00  2.14           O  
ATOM   1312  CB  LYS A  87       8.583   1.985  13.040  1.00  3.01           C  
ATOM   1313  CG  LYS A  87       8.006   3.348  13.384  1.00  3.01           C  
ATOM   1314  CD  LYS A  87       9.039   4.450  13.191  1.00  3.01           C  
ATOM   1315  CE  LYS A  87       8.472   5.821  13.545  1.00  3.01           C  
ATOM   1316  NZ  LYS A  87       9.491   6.901  13.389  1.00  3.01           N  
ATOM   1317  H   LYS A  87       6.307   0.759  14.941  1.00  2.66           H  
ATOM   1318  HA  LYS A  87       6.675   1.132  12.734  1.00  2.54           H  
ATOM   1319 1HB  LYS A  87       9.475   1.832  13.640  1.00  3.61           H  
ATOM   1320 2HB  LYS A  87       8.904   2.018  11.999  1.00  3.61           H  
ATOM   1321 1HG  LYS A  87       7.141   3.546  12.752  1.00  3.61           H  
ATOM   1322 2HG  LYS A  87       7.681   3.342  14.425  1.00  3.61           H  
ATOM   1323 1HD  LYS A  87       9.901   4.249  13.830  1.00  3.61           H  
ATOM   1324 2HD  LYS A  87       9.372   4.459  12.154  1.00  3.61           H  
ATOM   1325 1HE  LYS A  87       7.625   6.036  12.895  1.00  3.61           H  
ATOM   1326 2HE  LYS A  87       8.128   5.806  14.580  1.00  3.61           H  
ATOM   1327 1HZ  LYS A  87       9.078   7.792  13.634  1.00  3.61           H  
ATOM   1328 2HZ  LYS A  87      10.277   6.718  13.997  1.00  3.61           H  
ATOM   1329 3HZ  LYS A  87       9.809   6.933  12.430  1.00  3.61           H  
ATOM   1330  N   CYS A  88       9.283  -0.955  12.855  1.00  1.62           N  
ATOM   1331  CA  CYS A  88       9.944  -2.086  12.156  1.00  1.49           C  
ATOM   1332  C   CYS A  88       9.307  -3.441  12.433  1.00  1.34           C  
ATOM   1333  O   CYS A  88       8.846  -3.669  13.541  1.00  1.52           O  
ATOM   1334  CB  CYS A  88      11.423  -2.149  12.512  1.00  2.14           C  
ATOM   1335  SG  CYS A  88      12.383  -0.750  11.925  1.00  2.14           S  
ATOM   1336  H   CYS A  88       9.687  -0.567  13.712  1.00  1.94           H  
ATOM   1337  HA  CYS A  88       9.873  -1.897  11.092  1.00  1.79           H  
ATOM   1338 1HB  CYS A  88      11.532  -2.192  13.588  1.00  2.57           H  
ATOM   1339 2HB  CYS A  88      11.859  -3.058  12.094  1.00  2.57           H  
ATOM   1340  HG  CYS A  88      12.136  -0.959  10.618  1.00  2.57           H  
ATOM   1341  N   VAL A  89       9.327  -4.361  11.443  1.00  1.26           N  
ATOM   1342  CA  VAL A  89       8.691  -5.695  11.604  1.00  1.29           C  
ATOM   1343  C   VAL A  89       9.572  -6.880  11.217  1.00  1.31           C  
ATOM   1344  O   VAL A  89      10.418  -6.770  10.334  1.00  1.41           O  
ATOM   1345  CB  VAL A  89       7.470  -5.799  10.642  1.00  1.80           C  
ATOM   1346  CG1 VAL A  89       7.965  -5.894   9.168  1.00  1.80           C  
ATOM   1347  CG2 VAL A  89       6.527  -6.972  10.986  1.00  1.80           C  
ATOM   1348  H   VAL A  89       9.751  -4.088  10.544  1.00  1.51           H  
ATOM   1349  HA  VAL A  89       8.372  -5.810  12.634  1.00  1.55           H  
ATOM   1350  HB  VAL A  89       6.917  -4.866  10.719  1.00  2.16           H  
ATOM   1351 1HG1 VAL A  89       7.128  -5.896   8.517  1.00  2.16           H  
ATOM   1352 2HG1 VAL A  89       8.597  -5.052   8.940  1.00  2.16           H  
ATOM   1353 3HG1 VAL A  89       8.515  -6.805   8.982  1.00  2.16           H  
ATOM   1354 1HG2 VAL A  89       5.678  -6.947  10.299  1.00  2.16           H  
ATOM   1355 2HG2 VAL A  89       7.008  -7.925  10.890  1.00  2.16           H  
ATOM   1356 3HG2 VAL A  89       6.170  -6.855  11.988  1.00  2.16           H  
ATOM   1357  N   LEU A  90       9.356  -8.029  11.864  1.00  1.45           N  
ATOM   1358  CA  LEU A  90       9.958  -9.255  11.367  1.00  1.55           C  
ATOM   1359  C   LEU A  90       9.242 -10.490  11.932  1.00  1.49           C  
ATOM   1360  O   LEU A  90       9.764 -11.085  12.854  1.00  1.79           O  
ATOM   1361  CB  LEU A  90      11.436  -9.334  11.780  1.00  2.13           C  
ATOM   1362  CG  LEU A  90      12.274 -10.453  11.137  1.00  2.13           C  
ATOM   1363  CD1 LEU A  90      12.458 -10.146   9.663  1.00  2.13           C  
ATOM   1364  CD2 LEU A  90      13.579 -10.562  11.849  1.00  2.13           C  
ATOM   1365  H   LEU A  90       8.699  -8.063  12.632  1.00  1.74           H  
ATOM   1366  HA  LEU A  90       9.855  -9.264  10.287  1.00  1.86           H  
ATOM   1367 1HB  LEU A  90      11.919  -8.386  11.532  1.00  2.56           H  
ATOM   1368 2HB  LEU A  90      11.505  -9.447  12.853  1.00  2.56           H  
ATOM   1369  HG  LEU A  90      11.764 -11.411  11.215  1.00  2.56           H  
ATOM   1370 1HD1 LEU A  90      13.054 -10.912   9.248  1.00  2.56           H  
ATOM   1371 2HD1 LEU A  90      11.513 -10.103   9.142  1.00  2.56           H  
ATOM   1372 3HD1 LEU A  90      12.963  -9.192   9.556  1.00  2.56           H  
ATOM   1373 1HD2 LEU A  90      14.176 -11.343  11.405  1.00  2.56           H  
ATOM   1374 2HD2 LEU A  90      14.098  -9.616  11.797  1.00  2.56           H  
ATOM   1375 3HD2 LEU A  90      13.385 -10.811  12.846  1.00  2.56           H  
ATOM   1376  N   TYR A  91       8.088 -10.914  11.410  1.00  1.44           N  
ATOM   1377  CA  TYR A  91       7.396 -12.053  12.067  1.00  1.55           C  
ATOM   1378  C   TYR A  91       6.218 -12.701  11.321  1.00  1.65           C  
ATOM   1379  O   TYR A  91       5.656 -12.115  10.390  1.00  2.39           O  
ATOM   1380  CB  TYR A  91       6.955 -11.681  13.499  1.00  2.12           C  
ATOM   1381  CG  TYR A  91       6.227 -10.363  13.698  1.00  2.12           C  
ATOM   1382  CD1 TYR A  91       4.889 -10.244  13.426  1.00  2.12           C  
ATOM   1383  CD2 TYR A  91       6.917  -9.290  14.253  1.00  2.12           C  
ATOM   1384  CE1 TYR A  91       4.238  -9.055  13.690  1.00  2.12           C  
ATOM   1385  CE2 TYR A  91       6.273  -8.120  14.528  1.00  2.12           C  
ATOM   1386  CZ  TYR A  91       4.928  -8.007  14.249  1.00  2.12           C  
ATOM   1387  OH  TYR A  91       4.266  -6.858  14.537  1.00  2.12           O  
ATOM   1388  H   TYR A  91       7.681 -10.467  10.602  1.00  1.73           H  
ATOM   1389  HA  TYR A  91       8.136 -12.846  12.184  1.00  1.86           H  
ATOM   1390 1HB  TYR A  91       6.279 -12.467  13.854  1.00  2.54           H  
ATOM   1391 2HB  TYR A  91       7.804 -11.703  14.168  1.00  2.54           H  
ATOM   1392  HD1 TYR A  91       4.355 -11.091  13.011  1.00  2.54           H  
ATOM   1393  HD2 TYR A  91       7.961  -9.395  14.480  1.00  2.54           H  
ATOM   1394  HE1 TYR A  91       3.178  -8.950  13.476  1.00  2.54           H  
ATOM   1395  HE2 TYR A  91       6.815  -7.288  14.975  1.00  2.54           H  
ATOM   1396  HH  TYR A  91       3.326  -6.961  14.313  1.00  2.54           H  
ATOM   1397  N   CYS A  92       5.862 -13.929  11.762  1.00  1.58           N  
ATOM   1398  CA  CYS A  92       4.702 -14.713  11.282  1.00  1.75           C  
ATOM   1399  C   CYS A  92       3.500 -14.640  12.243  1.00  1.77           C  
ATOM   1400  O   CYS A  92       3.632 -14.160  13.374  1.00  2.31           O  
ATOM   1401  CB  CYS A  92       5.088 -16.176  11.024  1.00  2.38           C  
ATOM   1402  SG  CYS A  92       6.270 -16.412   9.654  1.00  2.38           S  
ATOM   1403  H   CYS A  92       6.423 -14.336  12.533  1.00  1.90           H  
ATOM   1404  HA  CYS A  92       4.385 -14.296  10.327  1.00  2.10           H  
ATOM   1405 1HB  CYS A  92       5.542 -16.597  11.925  1.00  2.86           H  
ATOM   1406 2HB  CYS A  92       4.200 -16.762  10.799  1.00  2.86           H  
ATOM   1407  HG  CYS A  92       5.587 -15.721   8.702  1.00  2.86           H  
ATOM   1408  N   LYS A  93       2.342 -15.186  11.814  1.00  2.21           N  
ATOM   1409  CA  LYS A  93       1.075 -15.171  12.561  1.00  2.30           C  
ATOM   1410  C   LYS A  93       1.093 -15.508  14.063  1.00  2.32           C  
ATOM   1411  O   LYS A  93       0.387 -14.812  14.805  1.00  2.55           O  
ATOM   1412  CB  LYS A  93       0.006 -16.023  11.841  1.00  3.18           C  
ATOM   1413  CG  LYS A  93       0.142 -17.545  11.797  1.00  3.18           C  
ATOM   1414  CD  LYS A  93      -1.004 -18.203  11.008  1.00  3.18           C  
ATOM   1415  CE  LYS A  93      -0.756 -18.099   9.485  1.00  3.18           C  
ATOM   1416  NZ  LYS A  93      -1.717 -18.914   8.691  1.00  3.18           N  
ATOM   1417  H   LYS A  93       2.310 -15.596  10.882  1.00  2.65           H  
ATOM   1418  HA  LYS A  93       0.692 -14.164  12.494  1.00  2.76           H  
ATOM   1419 1HB  LYS A  93      -0.955 -15.826  12.298  1.00  3.82           H  
ATOM   1420 2HB  LYS A  93      -0.040 -15.691  10.824  1.00  3.82           H  
ATOM   1421 1HG  LYS A  93       1.057 -17.805  11.292  1.00  3.82           H  
ATOM   1422 2HG  LYS A  93       0.152 -17.957  12.803  1.00  3.82           H  
ATOM   1423 1HD  LYS A  93      -1.085 -19.251  11.290  1.00  3.82           H  
ATOM   1424 2HD  LYS A  93      -1.939 -17.703  11.249  1.00  3.82           H  
ATOM   1425 1HE  LYS A  93      -0.843 -17.062   9.171  1.00  3.82           H  
ATOM   1426 2HE  LYS A  93       0.252 -18.449   9.271  1.00  3.82           H  
ATOM   1427 1HZ  LYS A  93      -1.500 -18.809   7.706  1.00  3.82           H  
ATOM   1428 2HZ  LYS A  93      -1.637 -19.887   8.953  1.00  3.82           H  
ATOM   1429 3HZ  LYS A  93      -2.657 -18.597   8.861  1.00  3.82           H  
ATOM   1430  N   PRO A  94       1.909 -16.471  14.598  1.00  3.06           N  
ATOM   1431  CA  PRO A  94       1.925 -16.833  16.006  1.00  3.42           C  
ATOM   1432  C   PRO A  94       2.284 -15.629  16.879  1.00  3.36           C  
ATOM   1433  O   PRO A  94       2.047 -15.637  18.093  1.00  3.78           O  
ATOM   1434  CB  PRO A  94       3.005 -17.927  16.067  1.00  5.13           C  
ATOM   1435  CG  PRO A  94       3.068 -18.482  14.668  1.00  5.13           C  
ATOM   1436  CD  PRO A  94       2.889 -17.283  13.808  1.00  5.13           C  
ATOM   1437  HA  PRO A  94       0.940 -17.234  16.284  1.00  4.10           H  
ATOM   1438 1HB  PRO A  94       3.959 -17.474  16.360  1.00  6.16           H  
ATOM   1439 2HB  PRO A  94       2.749 -18.673  16.831  1.00  6.16           H  
ATOM   1440 1HG  PRO A  94       4.028 -18.980  14.488  1.00  6.16           H  
ATOM   1441 2HG  PRO A  94       2.283 -19.238  14.516  1.00  6.16           H  
ATOM   1442 1HD  PRO A  94       3.860 -16.784  13.779  1.00  6.16           H  
ATOM   1443 2HD  PRO A  94       2.563 -17.579  12.846  1.00  6.16           H  
ATOM   1444  N   SER A  95       2.895 -14.611  16.262  1.00  3.21           N  
ATOM   1445  CA  SER A  95       3.288 -13.423  16.965  1.00  3.64           C  
ATOM   1446  C   SER A  95       2.891 -12.133  16.230  1.00  3.79           C  
ATOM   1447  O   SER A  95       3.724 -11.253  16.075  1.00  4.07           O  
ATOM   1448  CB  SER A  95       4.794 -13.458  17.146  1.00  4.92           C  
ATOM   1449  OG  SER A  95       5.212 -14.549  17.929  1.00  4.92           O  
ATOM   1450  H   SER A  95       3.084 -14.622  15.257  1.00  3.85           H  
ATOM   1451  HA  SER A  95       2.805 -13.421  17.940  1.00  4.37           H  
ATOM   1452 1HB  SER A  95       5.262 -13.527  16.159  1.00  5.90           H  
ATOM   1453 2HB  SER A  95       5.142 -12.554  17.590  1.00  5.90           H  
ATOM   1454  HG  SER A  95       6.165 -14.531  17.869  1.00  5.90           H  
ATOM   1455  N   CYS A  96       1.618 -11.984  15.817  1.00  3.98           N  
ATOM   1456  CA  CYS A  96       1.182 -10.706  15.207  1.00  4.18           C  
ATOM   1457  C   CYS A  96       0.200  -9.836  16.023  1.00  4.13           C  
ATOM   1458  O   CYS A  96      -0.059  -8.679  15.662  1.00  4.56           O  
ATOM   1459  CB  CYS A  96       0.523 -10.928  13.845  1.00  5.78           C  
ATOM   1460  SG  CYS A  96       1.566 -11.536  12.532  1.00  5.78           S  
ATOM   1461  H   CYS A  96       0.987 -12.792  15.857  1.00  4.78           H  
ATOM   1462  HA  CYS A  96       2.072 -10.112  15.049  1.00  5.02           H  
ATOM   1463 1HB  CYS A  96      -0.277 -11.652  13.973  1.00  6.94           H  
ATOM   1464 2HB  CYS A  96       0.080 -10.005  13.517  1.00  6.94           H  
ATOM   1465  HG  CYS A  96       2.630 -10.797  12.860  1.00  6.94           H  
ATOM   1466  N   LEU A  97      -0.288 -10.337  17.152  1.00  3.91           N  
ATOM   1467  CA  LEU A  97      -1.352  -9.660  17.911  1.00  4.12           C  
ATOM   1468  C   LEU A  97      -0.956  -8.364  18.621  1.00  4.00           C  
ATOM   1469  O   LEU A  97      -1.814  -7.629  19.108  1.00  4.41           O  
ATOM   1470  CB  LEU A  97      -1.946 -10.619  18.946  1.00  5.69           C  
ATOM   1471  CG  LEU A  97      -3.112 -11.527  18.460  1.00  5.69           C  
ATOM   1472  CD1 LEU A  97      -2.657 -12.460  17.362  1.00  5.69           C  
ATOM   1473  CD2 LEU A  97      -3.679 -12.284  19.639  1.00  5.69           C  
ATOM   1474  H   LEU A  97       0.002 -11.263  17.439  1.00  4.69           H  
ATOM   1475  HA  LEU A  97      -2.138  -9.420  17.205  1.00  4.94           H  
ATOM   1476 1HB  LEU A  97      -1.154 -11.254  19.311  1.00  6.83           H  
ATOM   1477 2HB  LEU A  97      -2.320 -10.029  19.782  1.00  6.83           H  
ATOM   1478  HG  LEU A  97      -3.864 -10.927  18.043  1.00  6.83           H  
ATOM   1479 1HD1 LEU A  97      -3.505 -13.062  17.038  1.00  6.83           H  
ATOM   1480 2HD1 LEU A  97      -2.293 -11.894  16.515  1.00  6.83           H  
ATOM   1481 3HD1 LEU A  97      -1.868 -13.115  17.734  1.00  6.83           H  
ATOM   1482 1HD2 LEU A  97      -4.516 -12.897  19.304  1.00  6.83           H  
ATOM   1483 2HD2 LEU A  97      -2.918 -12.920  20.075  1.00  6.83           H  
ATOM   1484 3HD2 LEU A  97      -4.030 -11.572  20.387  1.00  6.83           H  
ATOM   1485  N   TYR A  98       0.336  -8.107  18.725  1.00  3.51           N  
ATOM   1486  CA  TYR A  98       0.877  -6.933  19.399  1.00  3.92           C  
ATOM   1487  C   TYR A  98       1.385  -5.842  18.461  1.00  3.80           C  
ATOM   1488  O   TYR A  98       2.036  -4.897  18.912  1.00  4.39           O  
ATOM   1489  CB  TYR A  98       2.034  -7.363  20.271  1.00  5.33           C  
ATOM   1490  CG  TYR A  98       3.080  -8.125  19.492  1.00  5.33           C  
ATOM   1491  CD1 TYR A  98       4.042  -7.470  18.744  1.00  5.33           C  
ATOM   1492  CD2 TYR A  98       3.081  -9.468  19.547  1.00  5.33           C  
ATOM   1493  CE1 TYR A  98       5.003  -8.163  18.085  1.00  5.33           C  
ATOM   1494  CE2 TYR A  98       4.031 -10.169  18.900  1.00  5.33           C  
ATOM   1495  CZ  TYR A  98       5.008  -9.519  18.167  1.00  5.33           C  
ATOM   1496  OH  TYR A  98       5.991 -10.228  17.530  1.00  5.33           O  
ATOM   1497  H   TYR A  98       0.981  -8.762  18.306  1.00  4.21           H  
ATOM   1498  HA  TYR A  98       0.090  -6.499  20.015  1.00  4.70           H  
ATOM   1499 1HB  TYR A  98       2.507  -6.493  20.725  1.00  6.40           H  
ATOM   1500 2HB  TYR A  98       1.673  -8.002  21.076  1.00  6.40           H  
ATOM   1501  HD1 TYR A  98       4.038  -6.397  18.685  1.00  6.40           H  
ATOM   1502  HD2 TYR A  98       2.328  -9.976  20.124  1.00  6.40           H  
ATOM   1503  HE1 TYR A  98       5.761  -7.638  17.509  1.00  6.40           H  
ATOM   1504  HE2 TYR A  98       4.026 -11.245  18.973  1.00  6.40           H  
ATOM   1505  HH  TYR A  98       6.482  -9.638  16.957  1.00  6.40           H  
ATOM   1506  N   THR A  99       1.136  -5.989  17.170  1.00  2.87           N  
ATOM   1507  CA  THR A  99       1.664  -5.059  16.182  1.00  3.16           C  
ATOM   1508  C   THR A  99       1.278  -3.588  16.390  1.00  2.97           C  
ATOM   1509  O   THR A  99       0.112  -3.240  16.539  1.00  3.44           O  
ATOM   1510  CB  THR A  99       1.199  -5.500  14.786  1.00  4.31           C  
ATOM   1511  OG1 THR A  99       1.643  -6.827  14.545  1.00  4.31           O  
ATOM   1512  CG2 THR A  99       1.766  -4.597  13.728  1.00  4.31           C  
ATOM   1513  H   THR A  99       0.584  -6.788  16.856  1.00  3.44           H  
ATOM   1514  HA  THR A  99       2.753  -5.124  16.219  1.00  3.79           H  
ATOM   1515  HB  THR A  99       0.121  -5.482  14.752  1.00  5.17           H  
ATOM   1516  HG1 THR A  99       1.055  -7.455  15.025  1.00  5.17           H  
ATOM   1517 1HG2 THR A  99       1.432  -4.910  12.756  1.00  5.17           H  
ATOM   1518 2HG2 THR A  99       1.446  -3.596  13.889  1.00  5.17           H  
ATOM   1519 3HG2 THR A  99       2.825  -4.648  13.763  1.00  5.17           H  
ATOM   1520  N   VAL A 100       2.309  -2.736  16.373  1.00  2.56           N  
ATOM   1521  CA  VAL A 100       2.284  -1.268  16.495  1.00  2.55           C  
ATOM   1522  C   VAL A 100       3.219  -0.661  15.437  1.00  2.49           C  
ATOM   1523  O   VAL A 100       3.989   0.275  15.698  1.00  3.03           O  
ATOM   1524  CB  VAL A 100       2.690  -0.830  17.917  1.00  3.57           C  
ATOM   1525  CG1 VAL A 100       1.635  -1.260  18.920  1.00  3.57           C  
ATOM   1526  CG2 VAL A 100       4.034  -1.481  18.301  1.00  3.57           C  
ATOM   1527  H   VAL A 100       3.216  -3.163  16.253  1.00  3.07           H  
ATOM   1528  HA  VAL A 100       1.268  -0.920  16.303  1.00  3.06           H  
ATOM   1529  HB  VAL A 100       2.772   0.255  17.944  1.00  4.28           H  
ATOM   1530 1HG1 VAL A 100       1.927  -0.931  19.909  1.00  4.28           H  
ATOM   1531 2HG1 VAL A 100       0.680  -0.810  18.653  1.00  4.28           H  
ATOM   1532 3HG1 VAL A 100       1.537  -2.342  18.912  1.00  4.28           H  
ATOM   1533 1HG2 VAL A 100       4.323  -1.163  19.301  1.00  4.28           H  
ATOM   1534 2HG2 VAL A 100       3.938  -2.564  18.290  1.00  4.28           H  
ATOM   1535 3HG2 VAL A 100       4.796  -1.189  17.613  1.00  4.28           H  
ATOM   1536  N   LEU A 101       3.242  -1.304  14.294  1.00  1.99           N  
ATOM   1537  CA  LEU A 101       4.219  -1.036  13.261  1.00  1.88           C  
ATOM   1538  C   LEU A 101       3.742  -0.235  12.042  1.00  1.98           C  
ATOM   1539  O   LEU A 101       2.580   0.157  11.933  1.00  2.22           O  
ATOM   1540  CB  LEU A 101       4.787  -2.379  12.859  1.00  2.68           C  
ATOM   1541  CG  LEU A 101       5.311  -3.245  14.067  1.00  2.68           C  
ATOM   1542  CD1 LEU A 101       5.828  -4.466  13.518  1.00  2.68           C  
ATOM   1543  CD2 LEU A 101       6.333  -2.520  14.914  1.00  2.68           C  
ATOM   1544  H   LEU A 101       2.555  -2.032  14.153  1.00  2.39           H  
ATOM   1545  HA  LEU A 101       5.010  -0.456  13.703  1.00  2.26           H  
ATOM   1546 1HB  LEU A 101       4.013  -2.944  12.337  1.00  3.22           H  
ATOM   1547 2HB  LEU A 101       5.613  -2.235  12.171  1.00  3.22           H  
ATOM   1548  HG  LEU A 101       4.497  -3.510  14.705  1.00  3.22           H  
ATOM   1549 1HD1 LEU A 101       6.179  -5.104  14.318  1.00  3.22           H  
ATOM   1550 2HD1 LEU A 101       5.055  -4.975  12.951  1.00  3.22           H  
ATOM   1551 3HD1 LEU A 101       6.625  -4.215  12.880  1.00  3.22           H  
ATOM   1552 1HD2 LEU A 101       6.658  -3.175  15.707  1.00  3.22           H  
ATOM   1553 2HD2 LEU A 101       7.172  -2.243  14.323  1.00  3.22           H  
ATOM   1554 3HD2 LEU A 101       5.902  -1.646  15.343  1.00  3.22           H  
ATOM   1555  N   ARG A 102       4.688   0.083  11.152  1.00  2.19           N  
ATOM   1556  CA  ARG A 102       4.414   0.760   9.890  1.00  2.55           C  
ATOM   1557  C   ARG A 102       4.616  -0.271   8.798  1.00  2.26           C  
ATOM   1558  O   ARG A 102       3.892  -0.323   7.790  1.00  2.29           O  
ATOM   1559  CB  ARG A 102       5.371   1.906   9.621  1.00  3.43           C  
ATOM   1560  CG  ARG A 102       5.084   2.623   8.303  1.00  3.43           C  
ATOM   1561  CD  ARG A 102       6.028   3.690   8.017  1.00  3.43           C  
ATOM   1562  NE  ARG A 102       5.723   4.307   6.729  1.00  3.43           N  
ATOM   1563  CZ  ARG A 102       6.611   4.954   5.943  1.00  3.43           C  
ATOM   1564  NH1 ARG A 102       7.873   5.063   6.271  1.00  3.43           N  
ATOM   1565  NH2 ARG A 102       6.245   5.491   4.802  1.00  3.43           N  
ATOM   1566  H   ARG A 102       5.642  -0.233  11.311  1.00  2.63           H  
ATOM   1567  HA  ARG A 102       3.384   1.117   9.874  1.00  3.06           H  
ATOM   1568 1HB  ARG A 102       5.305   2.636  10.426  1.00  4.12           H  
ATOM   1569 2HB  ARG A 102       6.398   1.533   9.593  1.00  4.12           H  
ATOM   1570 1HG  ARG A 102       5.154   1.919   7.474  1.00  4.12           H  
ATOM   1571 2HG  ARG A 102       4.081   3.049   8.328  1.00  4.12           H  
ATOM   1572 1HD  ARG A 102       5.978   4.455   8.792  1.00  4.12           H  
ATOM   1573 2HD  ARG A 102       7.030   3.265   7.973  1.00  4.12           H  
ATOM   1574  HE  ARG A 102       4.763   4.260   6.402  1.00  4.12           H  
ATOM   1575 1HH1 ARG A 102       8.228   4.670   7.125  1.00  4.12           H  
ATOM   1576 2HH1 ARG A 102       8.495   5.552   5.607  1.00  4.12           H  
ATOM   1577 1HH2 ARG A 102       5.271   5.453   4.463  1.00  4.12           H  
ATOM   1578 2HH2 ARG A 102       6.981   5.944   4.242  1.00  4.12           H  
ATOM   1579  N   GLU A 103       5.638  -1.094   9.012  1.00  1.63           N  
ATOM   1580  CA  GLU A 103       6.047  -2.103   8.054  1.00  1.47           C  
ATOM   1581  C   GLU A 103       5.145  -3.326   8.087  1.00  1.41           C  
ATOM   1582  O   GLU A 103       5.440  -4.328   8.722  1.00  1.57           O  
ATOM   1583  CB  GLU A 103       7.493  -2.513   8.322  1.00  2.12           C  
ATOM   1584  CG  GLU A 103       8.542  -1.440   8.088  1.00  2.12           C  
ATOM   1585  CD  GLU A 103       9.964  -1.928   8.377  1.00  2.12           C  
ATOM   1586  OE1 GLU A 103      10.117  -3.003   8.947  1.00  2.12           O  
ATOM   1587  OE2 GLU A 103      10.888  -1.230   8.032  1.00  2.12           O  
ATOM   1588  H   GLU A 103       6.195  -0.985   9.863  1.00  1.96           H  
ATOM   1589  HA  GLU A 103       5.989  -1.681   7.056  1.00  1.76           H  
ATOM   1590 1HB  GLU A 103       7.582  -2.823   9.363  1.00  2.54           H  
ATOM   1591 2HB  GLU A 103       7.745  -3.351   7.709  1.00  2.54           H  
ATOM   1592 1HG  GLU A 103       8.478  -1.115   7.055  1.00  2.54           H  
ATOM   1593 2HG  GLU A 103       8.318  -0.584   8.726  1.00  2.54           H  
ATOM   1594  N   GLY A 104       4.024  -3.249   7.408  1.00  1.34           N  
ATOM   1595  CA  GLY A 104       3.048  -4.341   7.401  1.00  1.38           C  
ATOM   1596  C   GLY A 104       3.413  -5.378   6.345  1.00  1.37           C  
ATOM   1597  O   GLY A 104       2.663  -5.619   5.385  1.00  1.47           O  
ATOM   1598  H   GLY A 104       3.867  -2.401   6.850  1.00  1.61           H  
ATOM   1599 1HA  GLY A 104       3.035  -4.816   8.384  1.00  1.66           H  
ATOM   1600 2HA  GLY A 104       2.053  -3.971   7.227  1.00  1.66           H  
ATOM   1601  N   TYR A 105       4.580  -5.976   6.528  1.00  1.54           N  
ATOM   1602  CA  TYR A 105       5.141  -6.946   5.596  1.00  1.59           C  
ATOM   1603  C   TYR A 105       4.384  -8.245   5.743  1.00  1.64           C  
ATOM   1604  O   TYR A 105       3.839  -8.528   6.811  1.00  1.85           O  
ATOM   1605  CB  TYR A 105       6.645  -7.163   5.816  1.00  2.20           C  
ATOM   1606  CG  TYR A 105       7.592  -5.988   5.390  1.00  2.20           C  
ATOM   1607  CD1 TYR A 105       7.145  -4.658   5.270  1.00  2.20           C  
ATOM   1608  CD2 TYR A 105       8.936  -6.269   5.127  1.00  2.20           C  
ATOM   1609  CE1 TYR A 105       8.011  -3.667   4.909  1.00  2.20           C  
ATOM   1610  CE2 TYR A 105       9.797  -5.251   4.759  1.00  2.20           C  
ATOM   1611  CZ  TYR A 105       9.335  -3.954   4.656  1.00  2.20           C  
ATOM   1612  OH  TYR A 105      10.198  -2.932   4.282  1.00  2.20           O  
ATOM   1613  H   TYR A 105       5.079  -5.717   7.386  1.00  1.85           H  
ATOM   1614  HA  TYR A 105       4.992  -6.593   4.581  1.00  1.91           H  
ATOM   1615 1HB  TYR A 105       6.825  -7.393   6.856  1.00  2.64           H  
ATOM   1616 2HB  TYR A 105       6.946  -8.045   5.245  1.00  2.64           H  
ATOM   1617  HD1 TYR A 105       6.126  -4.376   5.457  1.00  2.64           H  
ATOM   1618  HD2 TYR A 105       9.309  -7.291   5.210  1.00  2.64           H  
ATOM   1619  HE1 TYR A 105       7.647  -2.658   4.831  1.00  2.64           H  
ATOM   1620  HE2 TYR A 105      10.847  -5.467   4.549  1.00  2.64           H  
ATOM   1621  HH  TYR A 105      11.086  -3.322   4.036  1.00  2.64           H  
ATOM   1622  N   GLU A 106       4.313  -9.033   4.675  1.00  1.61           N  
ATOM   1623  CA  GLU A 106       3.613 -10.301   4.796  1.00  1.73           C  
ATOM   1624  C   GLU A 106       4.453 -11.507   4.449  1.00  1.79           C  
ATOM   1625  O   GLU A 106       4.781 -11.772   3.280  1.00  1.92           O  
ATOM   1626  CB  GLU A 106       2.339 -10.325   3.946  1.00  2.37           C  
ATOM   1627  CG  GLU A 106       1.543 -11.618   4.124  1.00  2.37           C  
ATOM   1628  CD  GLU A 106       0.165 -11.605   3.564  1.00  2.37           C  
ATOM   1629  OE1 GLU A 106      -0.276 -10.582   3.104  1.00  2.37           O  
ATOM   1630  OE2 GLU A 106      -0.486 -12.631   3.626  1.00  2.37           O  
ATOM   1631  H   GLU A 106       4.794  -8.755   3.816  1.00  1.93           H  
ATOM   1632  HA  GLU A 106       3.307 -10.422   5.834  1.00  2.08           H  
ATOM   1633 1HB  GLU A 106       1.726  -9.496   4.171  1.00  2.84           H  
ATOM   1634 2HB  GLU A 106       2.610 -10.243   2.891  1.00  2.84           H  
ATOM   1635 1HG  GLU A 106       2.084 -12.419   3.629  1.00  2.84           H  
ATOM   1636 2HG  GLU A 106       1.496 -11.859   5.187  1.00  2.84           H  
ATOM   1637  N   SER A 107       4.771 -12.281   5.474  1.00  1.91           N  
ATOM   1638  CA  SER A 107       5.498 -13.488   5.227  1.00  2.09           C  
ATOM   1639  C   SER A 107       4.375 -14.407   4.760  1.00  2.10           C  
ATOM   1640  O   SER A 107       3.217 -14.154   5.107  1.00  2.39           O  
ATOM   1641  CB  SER A 107       6.117 -14.037   6.501  1.00  2.86           C  
ATOM   1642  OG  SER A 107       5.125 -14.572   7.338  1.00  2.86           O  
ATOM   1643  H   SER A 107       4.498 -12.036   6.417  1.00  2.29           H  
ATOM   1644  HA  SER A 107       6.251 -13.308   4.465  1.00  2.51           H  
ATOM   1645 1HB  SER A 107       6.869 -14.789   6.282  1.00  3.43           H  
ATOM   1646 2HB  SER A 107       6.623 -13.226   7.026  1.00  3.43           H  
ATOM   1647  HG  SER A 107       5.567 -14.768   8.169  1.00  3.43           H  
ATOM   1648  N   PRO A 108       4.647 -15.537   4.120  1.00  2.12           N  
ATOM   1649  CA  PRO A 108       3.691 -16.545   3.713  1.00  2.31           C  
ATOM   1650  C   PRO A 108       2.894 -17.134   4.878  1.00  2.38           C  
ATOM   1651  O   PRO A 108       1.936 -17.873   4.656  1.00  2.71           O  
ATOM   1652  CB  PRO A 108       4.571 -17.587   3.048  1.00  3.46           C  
ATOM   1653  CG  PRO A 108       5.772 -16.854   2.612  1.00  3.46           C  
ATOM   1654  CD  PRO A 108       6.000 -15.838   3.703  1.00  3.46           C  
ATOM   1655  HA  PRO A 108       3.004 -16.092   2.976  1.00  2.77           H  
ATOM   1656 1HB  PRO A 108       4.819 -18.318   3.782  1.00  4.15           H  
ATOM   1657 2HB  PRO A 108       4.030 -18.087   2.232  1.00  4.15           H  
ATOM   1658 1HG  PRO A 108       6.593 -17.560   2.473  1.00  4.15           H  
ATOM   1659 2HG  PRO A 108       5.591 -16.384   1.628  1.00  4.15           H  
ATOM   1660 1HD  PRO A 108       6.544 -16.285   4.538  1.00  4.15           H  
ATOM   1661 2HD  PRO A 108       6.511 -14.994   3.265  1.00  4.15           H  
ATOM   1662  N   GLY A 109       3.357 -16.912   6.117  1.00  2.64           N  
ATOM   1663  CA  GLY A 109       2.689 -17.433   7.286  1.00  2.82           C  
ATOM   1664  C   GLY A 109       2.207 -16.301   8.190  1.00  3.10           C  
ATOM   1665  O   GLY A 109       2.023 -16.523   9.383  1.00  3.32           O  
ATOM   1666  H   GLY A 109       4.139 -16.292   6.294  1.00  3.17           H  
ATOM   1667 1HA  GLY A 109       1.844 -18.050   6.985  1.00  3.38           H  
ATOM   1668 2HA  GLY A 109       3.376 -18.072   7.838  1.00  3.38           H  
ATOM   1669  N   GLY A 110       2.049 -15.087   7.648  1.00  3.64           N  
ATOM   1670  CA  GLY A 110       1.567 -13.928   8.414  1.00  4.32           C  
ATOM   1671  C   GLY A 110       0.032 -13.932   8.487  1.00  4.66           C  
ATOM   1672  O   GLY A 110      -0.624 -14.518   7.625  1.00  5.07           O  
ATOM   1673  H   GLY A 110       2.264 -14.952   6.655  1.00  4.37           H  
ATOM   1674 1HA  GLY A 110       1.992 -13.930   9.412  1.00  5.18           H  
ATOM   1675 2HA  GLY A 110       1.909 -13.015   7.925  1.00  5.18           H  
ATOM   1676  N   LYS A 111      -0.556 -13.253   9.491  1.00  4.81           N  
ATOM   1677  CA  LYS A 111      -2.030 -13.178   9.560  1.00  5.49           C  
ATOM   1678  C   LYS A 111      -2.682 -11.858  10.002  1.00  5.40           C  
ATOM   1679  O   LYS A 111      -3.761 -11.527   9.512  1.00  5.70           O  
ATOM   1680  CB  LYS A 111      -2.599 -14.274  10.456  1.00  7.41           C  
ATOM   1681  CG  LYS A 111      -4.137 -14.314  10.517  1.00  7.41           C  
ATOM   1682  CD  LYS A 111      -4.642 -15.488  11.338  1.00  7.41           C  
ATOM   1683  CE  LYS A 111      -6.171 -15.488  11.413  1.00  7.41           C  
ATOM   1684  NZ  LYS A 111      -6.697 -16.627  12.229  1.00  7.41           N  
ATOM   1685  H   LYS A 111       0.023 -12.796  10.179  1.00  5.77           H  
ATOM   1686  HA  LYS A 111      -2.402 -13.367   8.553  1.00  6.59           H  
ATOM   1687 1HB  LYS A 111      -2.261 -15.240  10.104  1.00  8.89           H  
ATOM   1688 2HB  LYS A 111      -2.242 -14.127  11.469  1.00  8.89           H  
ATOM   1689 1HG  LYS A 111      -4.520 -13.409  10.981  1.00  8.89           H  
ATOM   1690 2HG  LYS A 111      -4.540 -14.376   9.507  1.00  8.89           H  
ATOM   1691 1HD  LYS A 111      -4.301 -16.420  10.889  1.00  8.89           H  
ATOM   1692 2HD  LYS A 111      -4.235 -15.419  12.347  1.00  8.89           H  
ATOM   1693 1HE  LYS A 111      -6.503 -14.550  11.859  1.00  8.89           H  
ATOM   1694 2HE  LYS A 111      -6.576 -15.561  10.404  1.00  8.89           H  
ATOM   1695 1HZ  LYS A 111      -7.707 -16.589  12.254  1.00  8.89           H  
ATOM   1696 2HZ  LYS A 111      -6.407 -17.504  11.821  1.00  8.89           H  
ATOM   1697 3HZ  LYS A 111      -6.337 -16.559  13.171  1.00  8.89           H  
ATOM   1698  N   ASN A 112      -2.148 -11.204  11.047  1.00  5.29           N  
ATOM   1699  CA  ASN A 112      -2.882 -10.080  11.645  1.00  5.52           C  
ATOM   1700  C   ASN A 112      -2.172  -8.715  11.598  1.00  5.00           C  
ATOM   1701  O   ASN A 112      -2.600  -7.744  12.268  1.00  5.30           O  
ATOM   1702  CB  ASN A 112      -3.164 -10.393  13.089  1.00  7.64           C  
ATOM   1703  CG  ASN A 112      -4.051 -11.583  13.317  1.00  7.64           C  
ATOM   1704  OD1 ASN A 112      -5.244 -11.600  12.995  1.00  7.64           O  
ATOM   1705  ND2 ASN A 112      -3.472 -12.597  13.903  1.00  7.64           N  
ATOM   1706  H   ASN A 112      -1.263 -11.492  11.431  1.00  6.35           H  
ATOM   1707  HA  ASN A 112      -3.819  -9.992  11.112  1.00  6.62           H  
ATOM   1708 1HB  ASN A 112      -2.252 -10.539  13.624  1.00  9.17           H  
ATOM   1709 2HB  ASN A 112      -3.623  -9.533  13.503  1.00  9.17           H  
ATOM   1710 1HD2 ASN A 112      -3.994 -13.421  14.121  1.00  9.17           H  
ATOM   1711 2HD2 ASN A 112      -2.506 -12.545  14.145  1.00  9.17           H  
ATOM   1712  N   ALA A 113      -1.082  -8.654  10.830  1.00  4.58           N  
ATOM   1713  CA  ALA A 113      -0.234  -7.474  10.780  1.00  4.46           C  
ATOM   1714  C   ALA A 113       0.331  -7.104   9.413  1.00  4.09           C  
ATOM   1715  O   ALA A 113       1.456  -6.611   9.348  1.00  4.35           O  
ATOM   1716  CB  ALA A 113       0.935  -7.707  11.712  1.00  6.29           C  
ATOM   1717  H   ALA A 113      -0.842  -9.458  10.270  1.00  5.50           H  
ATOM   1718  HA  ALA A 113      -0.824  -6.632  11.123  1.00  5.35           H  
ATOM   1719 1HB  ALA A 113       1.571  -6.839  11.739  1.00  7.55           H  
ATOM   1720 2HB  ALA A 113       0.552  -7.916  12.697  1.00  7.55           H  
ATOM   1721 3HB  ALA A 113       1.514  -8.553  11.357  1.00  7.55           H  
ATOM   1722  N   CYS A 114      -0.397  -7.315   8.325  1.00  3.82           N  
ATOM   1723  CA  CYS A 114       0.167  -6.919   7.030  1.00  3.80           C  
ATOM   1724  C   CYS A 114      -0.728  -5.897   6.362  1.00  3.78           C  
ATOM   1725  O   CYS A 114      -1.886  -5.798   6.725  1.00  3.97           O  
ATOM   1726  CB  CYS A 114       0.392  -8.105   6.123  1.00  5.33           C  
ATOM   1727  SG  CYS A 114      -1.077  -8.946   5.599  1.00  5.33           S  
ATOM   1728  H   CYS A 114      -1.333  -7.732   8.389  1.00  4.58           H  
ATOM   1729  HA  CYS A 114       1.131  -6.472   7.202  1.00  4.56           H  
ATOM   1730 1HB  CYS A 114       0.907  -7.745   5.237  1.00  6.40           H  
ATOM   1731 2HB  CYS A 114       1.048  -8.824   6.613  1.00  6.40           H  
ATOM   1732  HG  CYS A 114      -0.486  -9.684   4.617  1.00  6.40           H  
ATOM   1733  N   GLU A 115      -0.259  -5.179   5.336  1.00  4.03           N  
ATOM   1734  CA  GLU A 115      -1.165  -4.174   4.747  1.00  4.48           C  
ATOM   1735  C   GLU A 115      -2.525  -4.694   4.336  1.00  4.59           C  
ATOM   1736  O   GLU A 115      -3.535  -4.044   4.589  1.00  4.84           O  
ATOM   1737  CB  GLU A 115      -0.593  -3.458   3.515  1.00  6.09           C  
ATOM   1738  CG  GLU A 115      -1.615  -2.371   2.933  1.00  6.09           C  
ATOM   1739  CD  GLU A 115      -1.090  -1.489   1.833  1.00  6.09           C  
ATOM   1740  OE1 GLU A 115      -0.723  -2.014   0.797  1.00  6.09           O  
ATOM   1741  OE2 GLU A 115      -1.041  -0.252   1.986  1.00  6.09           O  
ATOM   1742  H   GLU A 115       0.721  -5.286   5.052  1.00  4.84           H  
ATOM   1743  HA  GLU A 115      -1.324  -3.433   5.501  1.00  5.38           H  
ATOM   1744 1HB  GLU A 115       0.333  -2.964   3.768  1.00  7.31           H  
ATOM   1745 2HB  GLU A 115      -0.376  -4.184   2.729  1.00  7.31           H  
ATOM   1746 1HG  GLU A 115      -2.452  -2.913   2.504  1.00  7.31           H  
ATOM   1747 2HG  GLU A 115      -2.021  -1.761   3.725  1.00  7.31           H  
ATOM   1748  N   GLU A 116      -2.558  -5.849   3.697  1.00  4.73           N  
ATOM   1749  CA  GLU A 116      -3.811  -6.426   3.238  1.00  5.25           C  
ATOM   1750  C   GLU A 116      -4.670  -6.966   4.391  1.00  4.97           C  
ATOM   1751  O   GLU A 116      -5.902  -6.951   4.323  1.00  5.37           O  
ATOM   1752  CB  GLU A 116      -3.503  -7.496   2.197  1.00  7.14           C  
ATOM   1753  CG  GLU A 116      -2.905  -6.893   0.907  1.00  7.14           C  
ATOM   1754  CD  GLU A 116      -2.498  -7.908  -0.118  1.00  7.14           C  
ATOM   1755  OE1 GLU A 116      -2.705  -9.069   0.121  1.00  7.14           O  
ATOM   1756  OE2 GLU A 116      -1.911  -7.518  -1.121  1.00  7.14           O  
ATOM   1757  H   GLU A 116      -1.681  -6.307   3.488  1.00  5.68           H  
ATOM   1758  HA  GLU A 116      -4.382  -5.638   2.747  1.00  6.30           H  
ATOM   1759 1HB  GLU A 116      -2.790  -8.215   2.609  1.00  8.57           H  
ATOM   1760 2HB  GLU A 116      -4.413  -8.037   1.941  1.00  8.57           H  
ATOM   1761 1HG  GLU A 116      -3.645  -6.227   0.465  1.00  8.57           H  
ATOM   1762 2HG  GLU A 116      -2.039  -6.289   1.175  1.00  8.57           H  
ATOM   1763  N   LYS A 117      -4.012  -7.469   5.437  1.00  4.70           N  
ATOM   1764  CA  LYS A 117      -4.675  -8.032   6.607  1.00  4.71           C  
ATOM   1765  C   LYS A 117      -4.063  -7.546   7.940  1.00  4.38           C  
ATOM   1766  O   LYS A 117      -3.289  -8.292   8.541  1.00  4.60           O  
ATOM   1767  CB  LYS A 117      -4.569  -9.560   6.590  1.00  6.59           C  
ATOM   1768  CG  LYS A 117      -5.198 -10.262   5.379  1.00  6.59           C  
ATOM   1769  CD  LYS A 117      -5.073 -11.809   5.498  1.00  6.59           C  
ATOM   1770  CE  LYS A 117      -3.635 -12.336   5.195  1.00  6.59           C  
ATOM   1771  NZ  LYS A 117      -3.295 -12.307   3.740  1.00  6.59           N  
ATOM   1772  H   LYS A 117      -2.999  -7.450   5.418  1.00  5.64           H  
ATOM   1773  HA  LYS A 117      -5.723  -7.746   6.587  1.00  5.65           H  
ATOM   1774 1HB  LYS A 117      -3.544  -9.846   6.682  1.00  7.91           H  
ATOM   1775 2HB  LYS A 117      -5.071  -9.950   7.479  1.00  7.91           H  
ATOM   1776 1HG  LYS A 117      -6.251  -9.982   5.312  1.00  7.91           H  
ATOM   1777 2HG  LYS A 117      -4.696  -9.927   4.475  1.00  7.91           H  
ATOM   1778 1HD  LYS A 117      -5.340 -12.109   6.514  1.00  7.91           H  
ATOM   1779 2HD  LYS A 117      -5.772 -12.277   4.807  1.00  7.91           H  
ATOM   1780 1HE  LYS A 117      -2.911 -11.728   5.720  1.00  7.91           H  
ATOM   1781 2HE  LYS A 117      -3.547 -13.362   5.553  1.00  7.91           H  
ATOM   1782 1HZ  LYS A 117      -2.323 -12.649   3.627  1.00  7.91           H  
ATOM   1783 2HZ  LYS A 117      -3.924 -12.890   3.215  1.00  7.91           H  
ATOM   1784 3HZ  LYS A 117      -3.342 -11.366   3.388  1.00  7.91           H  
ATOM   1785  N   PRO A 118      -4.284  -6.283   8.385  1.00  3.83           N  
ATOM   1786  CA  PRO A 118      -3.857  -5.690   9.661  1.00  3.80           C  
ATOM   1787  C   PRO A 118      -4.884  -5.566  10.845  1.00  3.68           C  
ATOM   1788  O   PRO A 118      -4.976  -4.465  11.405  1.00  3.79           O  
ATOM   1789  CB  PRO A 118      -3.467  -4.303   9.170  1.00  5.71           C  
ATOM   1790  CG  PRO A 118      -4.503  -4.002   8.145  1.00  5.71           C  
ATOM   1791  CD  PRO A 118      -4.851  -5.301   7.477  1.00  5.71           C  
ATOM   1792  HA  PRO A 118      -2.957  -6.219  10.003  1.00  4.56           H  
ATOM   1793 1HB  PRO A 118      -3.445  -3.575   9.975  1.00  6.85           H  
ATOM   1794 2HB  PRO A 118      -2.446  -4.336   8.747  1.00  6.85           H  
ATOM   1795 1HG  PRO A 118      -5.307  -3.577   8.642  1.00  6.85           H  
ATOM   1796 2HG  PRO A 118      -4.140  -3.268   7.422  1.00  6.85           H  
ATOM   1797 1HD  PRO A 118      -5.930  -5.435   7.355  1.00  6.85           H  
ATOM   1798 2HD  PRO A 118      -4.339  -5.272   6.548  1.00  6.85           H  
ATOM   1799  N   PRO A 119      -5.763  -6.562  11.174  1.00  3.93           N  
ATOM   1800  CA  PRO A 119      -6.801  -6.458  12.205  1.00  4.28           C  
ATOM   1801  C   PRO A 119      -6.324  -6.293  13.650  1.00  4.43           C  
ATOM   1802  O   PRO A 119      -7.055  -5.732  14.462  1.00  5.00           O  
ATOM   1803  CB  PRO A 119      -7.547  -7.788  12.059  1.00  6.42           C  
ATOM   1804  CG  PRO A 119      -6.559  -8.702  11.422  1.00  6.42           C  
ATOM   1805  CD  PRO A 119      -5.763  -7.826  10.507  1.00  6.42           C  
ATOM   1806  HA  PRO A 119      -7.470  -5.626  11.938  1.00  5.14           H  
ATOM   1807 1HB  PRO A 119      -7.870  -8.140  13.053  1.00  7.70           H  
ATOM   1808 2HB  PRO A 119      -8.455  -7.647  11.456  1.00  7.70           H  
ATOM   1809 1HG  PRO A 119      -5.947  -9.180  12.193  1.00  7.70           H  
ATOM   1810 2HG  PRO A 119      -7.072  -9.514  10.884  1.00  7.70           H  
ATOM   1811 1HD  PRO A 119      -4.768  -8.188  10.429  1.00  7.70           H  
ATOM   1812 2HD  PRO A 119      -6.277  -7.759   9.541  1.00  7.70           H  
ATOM   1813  N   PHE A 120      -5.109  -6.741  13.989  1.00  4.26           N  
ATOM   1814  CA  PHE A 120      -4.640  -6.496  15.355  1.00  4.77           C  
ATOM   1815  C   PHE A 120      -3.817  -5.252  15.338  1.00  4.84           C  
ATOM   1816  O   PHE A 120      -3.880  -4.426  16.247  1.00  5.47           O  
ATOM   1817  CB  PHE A 120      -3.946  -7.677  15.976  1.00  6.47           C  
ATOM   1818  CG  PHE A 120      -4.935  -8.665  16.517  1.00  6.47           C  
ATOM   1819  CD1 PHE A 120      -5.543  -9.626  15.753  1.00  6.47           C  
ATOM   1820  CD2 PHE A 120      -5.244  -8.608  17.866  1.00  6.47           C  
ATOM   1821  CE1 PHE A 120      -6.432 -10.514  16.302  1.00  6.47           C  
ATOM   1822  CE2 PHE A 120      -6.136  -9.489  18.428  1.00  6.47           C  
ATOM   1823  CZ  PHE A 120      -6.730 -10.449  17.644  1.00  6.47           C  
ATOM   1824  H   PHE A 120      -4.487  -7.229  13.338  1.00  5.11           H  
ATOM   1825  HA  PHE A 120      -5.504  -6.300  15.990  1.00  5.72           H  
ATOM   1826 1HB  PHE A 120      -3.297  -8.165  15.259  1.00  7.76           H  
ATOM   1827 2HB  PHE A 120      -3.320  -7.329  16.799  1.00  7.76           H  
ATOM   1828  HD1 PHE A 120      -5.344  -9.678  14.714  1.00  7.76           H  
ATOM   1829  HD2 PHE A 120      -4.758  -7.848  18.487  1.00  7.76           H  
ATOM   1830  HE1 PHE A 120      -6.903 -11.268  15.669  1.00  7.76           H  
ATOM   1831  HE2 PHE A 120      -6.362  -9.432  19.493  1.00  7.76           H  
ATOM   1832  HZ  PHE A 120      -7.436 -11.153  18.082  1.00  7.76           H  
ATOM   1833  N   HIS A 121      -3.099  -5.094  14.242  1.00  4.24           N  
ATOM   1834  CA  HIS A 121      -2.289  -3.927  14.002  1.00  4.51           C  
ATOM   1835  C   HIS A 121      -3.168  -2.679  14.124  1.00  4.82           C  
ATOM   1836  O   HIS A 121      -2.787  -1.697  14.765  1.00  5.14           O  
ATOM   1837  CB  HIS A 121      -1.680  -4.063  12.611  1.00  6.21           C  
ATOM   1838  CG  HIS A 121      -0.818  -2.973  12.132  1.00  6.21           C  
ATOM   1839  ND1 HIS A 121      -0.317  -2.949  10.840  1.00  6.21           N  
ATOM   1840  CD2 HIS A 121      -0.328  -1.876  12.738  1.00  6.21           C  
ATOM   1841  CE1 HIS A 121       0.436  -1.893  10.689  1.00  6.21           C  
ATOM   1842  NE2 HIS A 121       0.442  -1.235  11.824  1.00  6.21           N  
ATOM   1843  H   HIS A 121      -3.068  -5.858  13.569  1.00  5.09           H  
ATOM   1844  HA  HIS A 121      -1.498  -3.856  14.742  1.00  5.41           H  
ATOM   1845 1HB  HIS A 121      -1.100  -4.970  12.590  1.00  7.45           H  
ATOM   1846 2HB  HIS A 121      -2.467  -4.188  11.910  1.00  7.45           H  
ATOM   1847  HD2 HIS A 121      -0.487  -1.557  13.768  1.00  7.45           H  
ATOM   1848  HE1 HIS A 121       0.978  -1.608   9.788  1.00  7.45           H  
ATOM   1849  HE2 HIS A 121       0.968  -0.384  11.995  1.00  7.45           H  
ATOM   1850  N   GLY A 122      -4.363  -2.714  13.516  1.00  5.09           N  
ATOM   1851  CA  GLY A 122      -5.230  -1.552  13.573  1.00  5.65           C  
ATOM   1852  C   GLY A 122      -4.734  -0.553  12.555  1.00  5.93           C  
ATOM   1853  O   GLY A 122      -4.668   0.650  12.803  1.00  6.47           O  
ATOM   1854  H   GLY A 122      -4.647  -3.537  12.986  1.00  6.11           H  
ATOM   1855 1HA  GLY A 122      -6.256  -1.846  13.354  1.00  6.78           H  
ATOM   1856 2HA  GLY A 122      -5.211  -1.121  14.572  1.00  6.78           H  
ATOM   1857  N   GLY A 123      -4.332  -1.071  11.410  1.00  5.92           N  
ATOM   1858  CA  GLY A 123      -3.793  -0.222  10.371  1.00  6.49           C  
ATOM   1859  C   GLY A 123      -4.878   0.389   9.482  1.00  6.57           C  
ATOM   1860  O   GLY A 123      -6.066   0.400   9.822  1.00  6.85           O  
ATOM   1861  H   GLY A 123      -4.428  -2.080  11.277  1.00  7.10           H  
ATOM   1862 1HA  GLY A 123      -3.212   0.577  10.832  1.00  7.79           H  
ATOM   1863 2HA  GLY A 123      -3.094  -0.804   9.785  1.00  7.79           H  
ATOM   1864  N   ALA A 124      -4.468   0.855   8.308  1.00  6.61           N  
ATOM   1865  CA  ALA A 124      -5.336   1.554   7.369  1.00  6.89           C  
ATOM   1866  C   ALA A 124      -6.579   0.768   6.950  1.00  6.40           C  
ATOM   1867  O   ALA A 124      -7.629   1.363   6.723  1.00  6.68           O  
ATOM   1868  CB  ALA A 124      -4.534   1.919   6.134  1.00  9.54           C  
ATOM   1869  H   ALA A 124      -3.483   0.778   8.083  1.00  7.93           H  
ATOM   1870  HA  ALA A 124      -5.675   2.468   7.851  1.00  8.27           H  
ATOM   1871 1HB  ALA A 124      -5.162   2.491   5.447  1.00 11.45           H  
ATOM   1872 2HB  ALA A 124      -3.680   2.521   6.428  1.00 11.45           H  
ATOM   1873 3HB  ALA A 124      -4.187   1.015   5.636  1.00 11.45           H  
ATOM   1874  N   VAL A 125      -6.500  -0.555   6.848  1.00  5.94           N  
ATOM   1875  CA  VAL A 125      -7.681  -1.279   6.401  1.00  5.66           C  
ATOM   1876  C   VAL A 125      -8.857  -1.255   7.415  1.00  5.88           C  
ATOM   1877  O   VAL A 125      -9.940  -0.814   7.031  1.00  5.98           O  
ATOM   1878  CB  VAL A 125      -7.297  -2.727   5.994  1.00  8.03           C  
ATOM   1879  CG1 VAL A 125      -8.541  -3.562   5.694  1.00  8.03           C  
ATOM   1880  CG2 VAL A 125      -6.382  -2.673   4.778  1.00  8.03           C  
ATOM   1881  H   VAL A 125      -5.630  -1.029   7.031  1.00  7.13           H  
ATOM   1882  HA  VAL A 125      -8.032  -0.789   5.492  1.00  6.79           H  
ATOM   1883  HB  VAL A 125      -6.778  -3.195   6.776  1.00  9.64           H  
ATOM   1884 1HG1 VAL A 125      -8.229  -4.570   5.407  1.00  9.64           H  
ATOM   1885 2HG1 VAL A 125      -9.186  -3.626   6.566  1.00  9.64           H  
ATOM   1886 3HG1 VAL A 125      -9.092  -3.105   4.872  1.00  9.64           H  
ATOM   1887 1HG2 VAL A 125      -6.092  -3.692   4.493  1.00  9.64           H  
ATOM   1888 2HG2 VAL A 125      -6.905  -2.201   3.947  1.00  9.64           H  
ATOM   1889 3HG2 VAL A 125      -5.484  -2.103   5.008  1.00  9.64           H  
ATOM   1890  N   PRO A 126      -8.741  -1.699   8.698  1.00  6.35           N  
ATOM   1891  CA  PRO A 126      -9.805  -1.591   9.675  1.00  6.82           C  
ATOM   1892  C   PRO A 126     -10.137  -0.141   9.990  1.00  6.57           C  
ATOM   1893  O   PRO A 126     -11.267   0.170  10.353  1.00  6.69           O  
ATOM   1894  CB  PRO A 126      -9.248  -2.341  10.888  1.00 10.23           C  
ATOM   1895  CG  PRO A 126      -7.772  -2.308  10.700  1.00 10.23           C  
ATOM   1896  CD  PRO A 126      -7.567  -2.376   9.212  1.00 10.23           C  
ATOM   1897  HA  PRO A 126     -10.694  -2.106   9.280  1.00  8.18           H  
ATOM   1898 1HB  PRO A 126      -9.566  -1.840  11.816  1.00 12.28           H  
ATOM   1899 2HB  PRO A 126      -9.652  -3.363  10.922  1.00 12.28           H  
ATOM   1900 1HG  PRO A 126      -7.361  -1.383  11.131  1.00 12.28           H  
ATOM   1901 2HG  PRO A 126      -7.294  -3.147  11.233  1.00 12.28           H  
ATOM   1902 1HD  PRO A 126      -6.661  -1.857   8.983  1.00 12.28           H  
ATOM   1903 2HD  PRO A 126      -7.564  -3.428   8.899  1.00 12.28           H  
ATOM   1904  N   CYS A 127      -9.194   0.792   9.770  1.00  6.45           N  
ATOM   1905  CA  CYS A 127      -9.518   2.181  10.037  1.00  6.56           C  
ATOM   1906  C   CYS A 127     -10.526   2.738   9.044  1.00  6.81           C  
ATOM   1907  O   CYS A 127     -11.042   3.831   9.247  1.00  7.05           O  
ATOM   1908  CB  CYS A 127      -8.291   3.079   9.997  1.00  9.14           C  
ATOM   1909  SG  CYS A 127      -7.106   2.836  11.317  1.00  9.14           S  
ATOM   1910  H   CYS A 127      -8.224   0.565   9.519  1.00  7.74           H  
ATOM   1911  HA  CYS A 127      -9.932   2.242  11.038  1.00  7.87           H  
ATOM   1912 1HB  CYS A 127      -7.779   2.934   9.046  1.00 10.97           H  
ATOM   1913 2HB  CYS A 127      -8.623   4.108  10.046  1.00 10.97           H  
ATOM   1914  HG  CYS A 127      -6.647   1.633  10.898  1.00 10.97           H  
ATOM   1915  N   SER A 128     -10.780   2.018   7.950  1.00  7.03           N  
ATOM   1916  CA  SER A 128     -11.723   2.484   6.953  1.00  7.56           C  
ATOM   1917  C   SER A 128     -13.160   2.136   7.341  1.00  7.61           C  
ATOM   1918  O   SER A 128     -14.112   2.631   6.728  1.00  8.04           O  
ATOM   1919  CB  SER A 128     -11.401   1.892   5.590  1.00 10.37           C  
ATOM   1920  OG  SER A 128     -11.694   0.518   5.531  1.00 10.37           O  
ATOM   1921  H   SER A 128     -10.345   1.105   7.807  1.00  8.44           H  
ATOM   1922  HA  SER A 128     -11.638   3.568   6.883  1.00  9.07           H  
ATOM   1923 1HB  SER A 128     -11.968   2.420   4.827  1.00 12.44           H  
ATOM   1924 2HB  SER A 128     -10.340   2.043   5.377  1.00 12.44           H  
ATOM   1925  HG  SER A 128     -11.019   0.068   6.074  1.00 12.44           H  
ATOM   1926  N   ASN A 129     -13.340   1.315   8.383  1.00  7.52           N  
ATOM   1927  CA  ASN A 129     -14.674   0.873   8.771  1.00  7.72           C  
ATOM   1928  C   ASN A 129     -15.577   2.048   9.124  1.00  7.79           C  
ATOM   1929  O   ASN A 129     -15.159   3.017   9.750  1.00  7.92           O  
ATOM   1930  CB  ASN A 129     -14.607  -0.127   9.914  1.00 10.72           C  
ATOM   1931  CG  ASN A 129     -14.019  -1.441   9.509  1.00 10.72           C  
ATOM   1932  OD1 ASN A 129     -14.014  -1.807   8.329  1.00 10.72           O  
ATOM   1933  ND2 ASN A 129     -13.526  -2.172  10.470  1.00 10.72           N  
ATOM   1934  H   ASN A 129     -12.531   0.968   8.906  1.00  9.02           H  
ATOM   1935  HA  ASN A 129     -15.126   0.373   7.914  1.00  9.26           H  
ATOM   1936 1HB  ASN A 129     -14.005   0.264  10.717  1.00 12.86           H  
ATOM   1937 2HB  ASN A 129     -15.601  -0.296  10.302  1.00 12.86           H  
ATOM   1938 1HD2 ASN A 129     -13.121  -3.061  10.260  1.00 12.86           H  
ATOM   1939 2HD2 ASN A 129     -13.545  -1.839  11.412  1.00 12.86           H  
ATOM   1940  N   LEU A 130     -16.866   1.914   8.842  1.00  8.01           N  
ATOM   1941  CA  LEU A 130     -17.816   3.004   9.081  1.00  8.44           C  
ATOM   1942  C   LEU A 130     -18.216   3.157  10.534  1.00  8.24           C  
ATOM   1943  O   LEU A 130     -19.015   4.027  10.877  1.00  8.46           O  
ATOM   1944  CB  LEU A 130     -19.084   2.775   8.246  1.00 11.64           C  
ATOM   1945  CG  LEU A 130     -18.927   2.820   6.694  1.00 11.64           C  
ATOM   1946  CD1 LEU A 130     -20.246   2.403   6.056  1.00 11.64           C  
ATOM   1947  CD2 LEU A 130     -18.552   4.236   6.234  1.00 11.64           C  
ATOM   1948  H   LEU A 130     -17.185   1.073   8.379  1.00  9.61           H  
ATOM   1949  HA  LEU A 130     -17.340   3.935   8.782  1.00 10.13           H  
ATOM   1950 1HB  LEU A 130     -19.495   1.803   8.512  1.00 13.97           H  
ATOM   1951 2HB  LEU A 130     -19.814   3.535   8.523  1.00 13.97           H  
ATOM   1952  HG  LEU A 130     -18.152   2.120   6.383  1.00 13.97           H  
ATOM   1953 1HD1 LEU A 130     -20.147   2.422   4.970  1.00 13.97           H  
ATOM   1954 2HD1 LEU A 130     -20.506   1.395   6.376  1.00 13.97           H  
ATOM   1955 3HD1 LEU A 130     -21.032   3.094   6.359  1.00 13.97           H  
ATOM   1956 1HD2 LEU A 130     -18.456   4.249   5.149  1.00 13.97           H  
ATOM   1957 2HD2 LEU A 130     -19.337   4.926   6.535  1.00 13.97           H  
ATOM   1958 3HD2 LEU A 130     -17.612   4.544   6.672  1.00 13.97           H  
ATOM   1959  N   VAL A 131     -17.667   2.303  11.384  1.00  8.10           N  
ATOM   1960  CA  VAL A 131     -17.938   2.347  12.804  1.00  8.17           C  
ATOM   1961  C   VAL A 131     -16.711   2.757  13.626  1.00  8.12           C  
ATOM   1962  O   VAL A 131     -16.752   2.686  14.854  1.00  8.17           O  
ATOM   1963  CB  VAL A 131     -18.463   0.981  13.282  1.00 11.41           C  
ATOM   1964  CG1 VAL A 131     -19.774   0.666  12.572  1.00 11.41           C  
ATOM   1965  CG2 VAL A 131     -17.427  -0.113  13.002  1.00 11.41           C  
ATOM   1966  H   VAL A 131     -17.038   1.610  11.013  1.00  9.72           H  
ATOM   1967  HA  VAL A 131     -18.720   3.087  12.977  1.00  9.80           H  
ATOM   1968  HB  VAL A 131     -18.665   1.031  14.352  1.00 13.69           H  
ATOM   1969 1HG1 VAL A 131     -20.159  -0.290  12.924  1.00 13.69           H  
ATOM   1970 2HG1 VAL A 131     -20.497   1.452  12.790  1.00 13.69           H  
ATOM   1971 3HG1 VAL A 131     -19.610   0.615  11.499  1.00 13.69           H  
ATOM   1972 1HG2 VAL A 131     -17.811  -1.069  13.353  1.00 13.69           H  
ATOM   1973 2HG2 VAL A 131     -17.236  -0.175  11.943  1.00 13.69           H  
ATOM   1974 3HG2 VAL A 131     -16.508   0.113  13.527  1.00 13.69           H  
ATOM   1975  N   VAL A 132     -15.614   3.163  12.963  1.00  8.30           N  
ATOM   1976  CA  VAL A 132     -14.416   3.586  13.704  1.00  8.56           C  
ATOM   1977  C   VAL A 132     -14.013   5.018  13.356  1.00  8.54           C  
ATOM   1978  O   VAL A 132     -12.903   5.454  13.665  1.00  8.62           O  
ATOM   1979  CB  VAL A 132     -13.211   2.659  13.432  1.00 11.88           C  
ATOM   1980  CG1 VAL A 132     -13.532   1.246  13.886  1.00 11.88           C  
ATOM   1981  CG2 VAL A 132     -12.835   2.686  11.975  1.00 11.88           C  
ATOM   1982  H   VAL A 132     -15.617   3.182  11.937  1.00  9.96           H  
ATOM   1983  HA  VAL A 132     -14.639   3.547  14.770  1.00 10.27           H  
ATOM   1984  HB  VAL A 132     -12.366   3.003  14.024  1.00 14.26           H  
ATOM   1985 1HG1 VAL A 132     -12.666   0.606  13.720  1.00 14.26           H  
ATOM   1986 2HG1 VAL A 132     -13.785   1.253  14.946  1.00 14.26           H  
ATOM   1987 3HG1 VAL A 132     -14.367   0.873  13.315  1.00 14.26           H  
ATOM   1988 1HG2 VAL A 132     -11.996   2.039  11.831  1.00 14.26           H  
ATOM   1989 2HG2 VAL A 132     -13.641   2.342  11.401  1.00 14.26           H  
ATOM   1990 3HG2 VAL A 132     -12.571   3.696  11.653  1.00 14.26           H  
ATOM   1991  N   ARG A 133     -14.899   5.725  12.674  1.00  8.52           N  
ATOM   1992  CA  ARG A 133     -14.639   7.073  12.194  1.00  8.77           C  
ATOM   1993  C   ARG A 133     -15.953   7.793  11.973  1.00  8.60           C  
ATOM   1994  O   ARG A 133     -17.020   7.249  12.253  1.00  8.78           O  
ATOM   1995  CB  ARG A 133     -13.810   7.025  10.916  1.00 12.18           C  
ATOM   1996  CG  ARG A 133     -14.470   6.352   9.721  1.00 12.18           C  
ATOM   1997  CD  ARG A 133     -13.510   6.232   8.605  1.00 12.18           C  
ATOM   1998  NE  ARG A 133     -14.043   5.502   7.446  1.00 12.18           N  
ATOM   1999  CZ  ARG A 133     -14.683   6.011   6.398  1.00 12.18           C  
ATOM   2000  NH1 ARG A 133     -14.916   7.294   6.279  1.00 12.18           N  
ATOM   2001  NH2 ARG A 133     -15.059   5.161   5.472  1.00 12.18           N  
ATOM   2002  H   ARG A 133     -15.797   5.298  12.487  1.00 10.22           H  
ATOM   2003  HA  ARG A 133     -14.070   7.613  12.951  1.00 10.52           H  
ATOM   2004 1HB  ARG A 133     -13.531   8.033  10.615  1.00 14.62           H  
ATOM   2005 2HB  ARG A 133     -12.882   6.483  11.112  1.00 14.62           H  
ATOM   2006 1HG  ARG A 133     -14.800   5.369  10.005  1.00 14.62           H  
ATOM   2007 2HG  ARG A 133     -15.325   6.940   9.382  1.00 14.62           H  
ATOM   2008 1HD  ARG A 133     -13.208   7.219   8.290  1.00 14.62           H  
ATOM   2009 2HD  ARG A 133     -12.636   5.696   8.958  1.00 14.62           H  
ATOM   2010  HE  ARG A 133     -13.936   4.482   7.418  1.00 14.62           H  
ATOM   2011 1HH1 ARG A 133     -14.618   7.935   6.996  1.00 14.62           H  
ATOM   2012 2HH1 ARG A 133     -15.395   7.642   5.462  1.00 14.62           H  
ATOM   2013 1HH2 ARG A 133     -14.834   4.159   5.627  1.00 14.62           H  
ATOM   2014 2HH2 ARG A 133     -15.541   5.470   4.643  1.00 14.62           H  
ATOM   2015  N   PHE A 134     -15.889   9.035  11.532  1.00  8.50           N  
ATOM   2016  CA  PHE A 134     -17.108   9.790  11.318  1.00  8.55           C  
ATOM   2017  C   PHE A 134     -16.953  10.742  10.161  1.00  8.31           C  
ATOM   2018  O   PHE A 134     -15.839  11.035   9.724  1.00  8.50           O  
ATOM   2019  CB  PHE A 134     -17.479  10.569  12.578  1.00 11.95           C  
ATOM   2020  CG  PHE A 134     -16.469  11.607  12.938  1.00 11.95           C  
ATOM   2021  CD1 PHE A 134     -16.599  12.918  12.490  1.00 11.95           C  
ATOM   2022  CD2 PHE A 134     -15.373  11.273  13.717  1.00 11.95           C  
ATOM   2023  CE1 PHE A 134     -15.657  13.863  12.814  1.00 11.95           C  
ATOM   2024  CE2 PHE A 134     -14.431  12.218  14.042  1.00 11.95           C  
ATOM   2025  CZ  PHE A 134     -14.572  13.516  13.590  1.00 11.95           C  
ATOM   2026  H   PHE A 134     -14.996   9.465  11.332  1.00 10.20           H  
ATOM   2027  HA  PHE A 134     -17.916   9.095  11.081  1.00 10.26           H  
ATOM   2028 1HB  PHE A 134     -18.437  11.064  12.434  1.00 14.34           H  
ATOM   2029 2HB  PHE A 134     -17.584   9.881  13.416  1.00 14.34           H  
ATOM   2030  HD1 PHE A 134     -17.458  13.196  11.874  1.00 14.34           H  
ATOM   2031  HD2 PHE A 134     -15.263  10.247  14.072  1.00 14.34           H  
ATOM   2032  HE1 PHE A 134     -15.766  14.881  12.458  1.00 14.34           H  
ATOM   2033  HE2 PHE A 134     -13.573  11.944  14.655  1.00 14.34           H  
ATOM   2034  HZ  PHE A 134     -13.824  14.265  13.846  1.00 14.34           H  
ATOM   2035  N   PHE A 135     -18.080  11.241   9.685  1.00  8.16           N  
ATOM   2036  CA  PHE A 135     -18.107  12.171   8.577  1.00  8.20           C  
ATOM   2037  C   PHE A 135     -18.427  13.567   9.057  1.00  8.29           C  
ATOM   2038  O   PHE A 135     -19.125  13.748  10.056  1.00  8.47           O  
ATOM   2039  CB  PHE A 135     -19.133  11.709   7.555  1.00 11.47           C  
ATOM   2040  CG  PHE A 135     -18.751  10.418   6.902  1.00 11.47           C  
ATOM   2041  CD1 PHE A 135     -19.083   9.205   7.496  1.00 11.47           C  
ATOM   2042  CD2 PHE A 135     -18.072  10.403   5.696  1.00 11.47           C  
ATOM   2043  CE1 PHE A 135     -18.745   8.016   6.905  1.00 11.47           C  
ATOM   2044  CE2 PHE A 135     -17.738   9.205   5.096  1.00 11.47           C  
ATOM   2045  CZ  PHE A 135     -18.077   8.011   5.704  1.00 11.47           C  
ATOM   2046  H   PHE A 135     -18.953  10.958  10.103  1.00  9.79           H  
ATOM   2047  HA  PHE A 135     -17.122  12.190   8.107  1.00  9.84           H  
ATOM   2048 1HB  PHE A 135     -20.101  11.580   8.036  1.00 13.76           H  
ATOM   2049 2HB  PHE A 135     -19.247  12.468   6.782  1.00 13.76           H  
ATOM   2050  HD1 PHE A 135     -19.617   9.201   8.444  1.00 13.76           H  
ATOM   2051  HD2 PHE A 135     -17.807  11.347   5.216  1.00 13.76           H  
ATOM   2052  HE1 PHE A 135     -19.013   7.079   7.389  1.00 13.76           H  
ATOM   2053  HE2 PHE A 135     -17.210   9.200   4.141  1.00 13.76           H  
ATOM   2054  HZ  PHE A 135     -17.820   7.066   5.234  1.00 13.76           H  
ATOM   2055  N   ASN A 136     -17.910  14.540   8.332  1.00  8.39           N  
ATOM   2056  CA  ASN A 136     -18.089  15.950   8.619  1.00  8.71           C  
ATOM   2057  C   ASN A 136     -17.881  16.740   7.334  1.00  8.54           C  
ATOM   2058  O   ASN A 136     -17.630  16.158   6.278  1.00  8.57           O  
ATOM   2059  CB  ASN A 136     -17.105  16.377   9.712  1.00 12.07           C  
ATOM   2060  CG  ASN A 136     -17.571  17.549  10.558  1.00 12.07           C  
ATOM   2061  OD1 ASN A 136     -18.297  18.419  10.057  1.00 12.07           O  
ATOM   2062  ND2 ASN A 136     -17.173  17.586  11.808  1.00 12.07           N  
ATOM   2063  H   ASN A 136     -17.346  14.291   7.529  1.00 10.07           H  
ATOM   2064  HA  ASN A 136     -19.112  16.119   8.958  1.00 10.45           H  
ATOM   2065 1HB  ASN A 136     -16.922  15.532  10.370  1.00 14.48           H  
ATOM   2066 2HB  ASN A 136     -16.148  16.634   9.248  1.00 14.48           H  
ATOM   2067 1HD2 ASN A 136     -17.459  18.340  12.405  1.00 14.48           H  
ATOM   2068 2HD2 ASN A 136     -16.590  16.861  12.172  1.00 14.48           H  
ATOM   2069  N   VAL A 137     -17.994  18.065   7.428  1.00  8.61           N  
ATOM   2070  CA  VAL A 137     -17.709  18.941   6.297  1.00  8.73           C  
ATOM   2071  C   VAL A 137     -16.231  18.796   5.906  1.00  8.88           C  
ATOM   2072  O   VAL A 137     -15.865  18.969   4.743  1.00  9.16           O  
ATOM   2073  CB  VAL A 137     -18.061  20.414   6.632  1.00 12.17           C  
ATOM   2074  CG1 VAL A 137     -17.070  21.027   7.645  1.00 12.17           C  
ATOM   2075  CG2 VAL A 137     -18.071  21.232   5.347  1.00 12.17           C  
ATOM   2076  H   VAL A 137     -18.272  18.452   8.321  1.00 10.33           H  
ATOM   2077  HA  VAL A 137     -18.322  18.628   5.453  1.00 10.48           H  
ATOM   2078  HB  VAL A 137     -19.048  20.435   7.091  1.00 14.60           H  
ATOM   2079 1HG1 VAL A 137     -17.374  22.050   7.864  1.00 14.60           H  
ATOM   2080 2HG1 VAL A 137     -17.073  20.447   8.566  1.00 14.60           H  
ATOM   2081 3HG1 VAL A 137     -16.073  21.046   7.227  1.00 14.60           H  
ATOM   2082 1HG2 VAL A 137     -18.347  22.260   5.573  1.00 14.60           H  
ATOM   2083 2HG2 VAL A 137     -17.082  21.218   4.888  1.00 14.60           H  
ATOM   2084 3HG2 VAL A 137     -18.795  20.807   4.652  1.00 14.60           H  
ATOM   2085  N   LYS A 138     -15.384  18.502   6.895  1.00  8.95           N  
ATOM   2086  CA  LYS A 138     -13.974  18.278   6.674  1.00  9.34           C  
ATOM   2087  C   LYS A 138     -13.788  16.816   6.296  1.00  8.92           C  
ATOM   2088  O   LYS A 138     -14.474  15.939   6.823  1.00  8.85           O  
ATOM   2089  CB  LYS A 138     -13.163  18.603   7.931  1.00 12.92           C  
ATOM   2090  CG  LYS A 138     -13.316  20.041   8.469  1.00 12.92           C  
ATOM   2091  CD  LYS A 138     -12.818  21.098   7.477  1.00 12.92           C  
ATOM   2092  CE  LYS A 138     -12.863  22.497   8.088  1.00 12.92           C  
ATOM   2093  NZ  LYS A 138     -12.408  23.545   7.123  1.00 12.92           N  
ATOM   2094  H   LYS A 138     -15.744  18.424   7.833  1.00 10.74           H  
ATOM   2095  HA  LYS A 138     -13.634  18.886   5.837  1.00 11.21           H  
ATOM   2096 1HB  LYS A 138     -13.459  17.920   8.729  1.00 15.50           H  
ATOM   2097 2HB  LYS A 138     -12.105  18.425   7.733  1.00 15.50           H  
ATOM   2098 1HG  LYS A 138     -14.359  20.230   8.703  1.00 15.50           H  
ATOM   2099 2HG  LYS A 138     -12.742  20.134   9.392  1.00 15.50           H  
ATOM   2100 1HD  LYS A 138     -11.796  20.870   7.174  1.00 15.50           H  
ATOM   2101 2HD  LYS A 138     -13.454  21.097   6.592  1.00 15.50           H  
ATOM   2102 1HE  LYS A 138     -13.885  22.718   8.394  1.00 15.50           H  
ATOM   2103 2HE  LYS A 138     -12.217  22.524   8.965  1.00 15.50           H  
ATOM   2104 1HZ  LYS A 138     -12.453  24.454   7.565  1.00 15.50           H  
ATOM   2105 2HZ  LYS A 138     -11.456  23.356   6.841  1.00 15.50           H  
ATOM   2106 3HZ  LYS A 138     -13.006  23.540   6.309  1.00 15.50           H  
ATOM   2107  N   TYR A 139     -12.785  16.544   5.470  1.00  8.89           N  
ATOM   2108  CA  TYR A 139     -12.490  15.187   5.035  1.00  8.67           C  
ATOM   2109  C   TYR A 139     -12.325  14.258   6.257  1.00  8.12           C  
ATOM   2110  O   TYR A 139     -11.644  14.650   7.212  1.00  7.97           O  
ATOM   2111  CB  TYR A 139     -11.202  15.210   4.194  1.00 12.22           C  
ATOM   2112  CG  TYR A 139     -10.798  13.883   3.607  1.00 12.22           C  
ATOM   2113  CD1 TYR A 139     -11.393  13.428   2.439  1.00 12.22           C  
ATOM   2114  CD2 TYR A 139      -9.858  13.114   4.240  1.00 12.22           C  
ATOM   2115  CE1 TYR A 139     -11.039  12.202   1.921  1.00 12.22           C  
ATOM   2116  CE2 TYR A 139      -9.502  11.888   3.730  1.00 12.22           C  
ATOM   2117  CZ  TYR A 139     -10.090  11.429   2.575  1.00 12.22           C  
ATOM   2118  OH  TYR A 139      -9.742  10.198   2.064  1.00 12.22           O  
ATOM   2119  H   TYR A 139     -12.246  17.312   5.096  1.00 10.67           H  
ATOM   2120  HA  TYR A 139     -13.319  14.867   4.417  1.00 10.40           H  
ATOM   2121 1HB  TYR A 139     -11.320  15.918   3.374  1.00 14.66           H  
ATOM   2122 2HB  TYR A 139     -10.380  15.566   4.812  1.00 14.66           H  
ATOM   2123  HD1 TYR A 139     -12.142  14.036   1.934  1.00 14.66           H  
ATOM   2124  HD2 TYR A 139      -9.405  13.467   5.156  1.00 14.66           H  
ATOM   2125  HE1 TYR A 139     -11.506  11.839   1.007  1.00 14.66           H  
ATOM   2126  HE2 TYR A 139      -8.762  11.280   4.249  1.00 14.66           H  
ATOM   2127  HH  TYR A 139      -9.095   9.786   2.641  1.00 14.66           H  
ATOM   2128  N   PRO A 140     -12.970  13.056   6.279  1.00  7.88           N  
ATOM   2129  CA  PRO A 140     -12.916  12.065   7.345  1.00  7.68           C  
ATOM   2130  C   PRO A 140     -11.517  11.520   7.435  1.00  7.40           C  
ATOM   2131  O   PRO A 140     -10.834  11.440   6.423  1.00  7.42           O  
ATOM   2132  CB  PRO A 140     -13.917  10.994   6.893  1.00 11.52           C  
ATOM   2133  CG  PRO A 140     -13.988  11.138   5.396  1.00 11.52           C  
ATOM   2134  CD  PRO A 140     -13.810  12.621   5.134  1.00 11.52           C  
ATOM   2135  HA  PRO A 140     -13.224  12.530   8.296  1.00  9.22           H  
ATOM   2136 1HB  PRO A 140     -13.564  10.006   7.214  1.00 13.82           H  
ATOM   2137 2HB  PRO A 140     -14.888  11.158   7.383  1.00 13.82           H  
ATOM   2138 1HG  PRO A 140     -13.193  10.540   4.919  1.00 13.82           H  
ATOM   2139 2HG  PRO A 140     -14.947  10.750   5.025  1.00 13.82           H  
ATOM   2140 1HD  PRO A 140     -13.297  12.707   4.195  1.00 13.82           H  
ATOM   2141 2HD  PRO A 140     -14.780  13.148   5.144  1.00 13.82           H  
ATOM   2142  N   ARG A 141     -11.093  11.069   8.603  1.00  7.59           N  
ATOM   2143  CA  ARG A 141      -9.735  10.560   8.690  1.00  7.34           C  
ATOM   2144  C   ARG A 141      -9.686   9.117   9.122  1.00  6.72           C  
ATOM   2145  O   ARG A 141     -10.580   8.617   9.809  1.00  6.89           O  
ATOM   2146  CB  ARG A 141      -8.916  11.440   9.623  1.00 10.38           C  
ATOM   2147  CG  ARG A 141      -8.876  12.932   9.202  1.00 10.38           C  
ATOM   2148  CD  ARG A 141      -8.063  13.180   7.970  1.00 10.38           C  
ATOM   2149  NE  ARG A 141      -8.157  14.563   7.543  1.00 10.38           N  
ATOM   2150  CZ  ARG A 141      -7.465  15.121   6.526  1.00 10.38           C  
ATOM   2151  NH1 ARG A 141      -6.593  14.413   5.829  1.00 10.38           N  
ATOM   2152  NH2 ARG A 141      -7.671  16.390   6.231  1.00 10.38           N  
ATOM   2153  H   ARG A 141     -11.691  11.103   9.419  1.00  9.11           H  
ATOM   2154  HA  ARG A 141      -9.283  10.599   7.703  1.00  8.81           H  
ATOM   2155 1HB  ARG A 141      -9.327  11.388  10.629  1.00 12.46           H  
ATOM   2156 2HB  ARG A 141      -7.890  11.074   9.666  1.00 12.46           H  
ATOM   2157 1HG  ARG A 141      -9.885  13.299   9.013  1.00 12.46           H  
ATOM   2158 2HG  ARG A 141      -8.435  13.515  10.009  1.00 12.46           H  
ATOM   2159 1HD  ARG A 141      -7.020  12.950   8.175  1.00 12.46           H  
ATOM   2160 2HD  ARG A 141      -8.420  12.563   7.156  1.00 12.46           H  
ATOM   2161  HE  ARG A 141      -8.821  15.153   8.038  1.00 12.46           H  
ATOM   2162 1HH1 ARG A 141      -6.435  13.442   6.050  1.00 12.46           H  
ATOM   2163 2HH1 ARG A 141      -6.083  14.842   5.070  1.00 12.46           H  
ATOM   2164 1HH2 ARG A 141      -8.349  16.918   6.765  1.00 12.46           H  
ATOM   2165 2HH2 ARG A 141      -7.166  16.828   5.475  1.00 12.46           H  
ATOM   2166  N   MET A 142      -8.630   8.460   8.660  1.00  6.25           N  
ATOM   2167  CA  MET A 142      -8.362   7.048   8.847  1.00  5.88           C  
ATOM   2168  C   MET A 142      -6.917   6.828   8.428  1.00  5.62           C  
ATOM   2169  O   MET A 142      -6.333   7.721   7.811  1.00  5.98           O  
ATOM   2170  CB  MET A 142      -9.349   6.308   7.963  1.00  8.38           C  
ATOM   2171  CG  MET A 142      -9.147   6.589   6.475  1.00  8.38           C  
ATOM   2172  SD  MET A 142     -10.647   6.387   5.519  1.00  8.38           S  
ATOM   2173  CE  MET A 142     -11.402   8.007   5.872  1.00  8.38           C  
ATOM   2174  H   MET A 142      -7.954   8.981   8.120  1.00  7.50           H  
ATOM   2175  HA  MET A 142      -8.483   6.778   9.896  1.00  7.06           H  
ATOM   2176 1HB  MET A 142      -9.211   5.247   8.084  1.00 10.06           H  
ATOM   2177 2HB  MET A 142     -10.367   6.534   8.255  1.00 10.06           H  
ATOM   2178 1HG  MET A 142      -8.775   7.599   6.325  1.00 10.06           H  
ATOM   2179 2HG  MET A 142      -8.396   5.893   6.086  1.00 10.06           H  
ATOM   2180 1HE  MET A 142     -12.352   8.085   5.358  1.00 10.06           H  
ATOM   2181 2HE  MET A 142     -11.555   8.124   6.938  1.00 10.06           H  
ATOM   2182 3HE  MET A 142     -10.741   8.808   5.522  1.00 10.06           H  
ATOM   2183  N   GLY A 143      -6.323   5.676   8.716  1.00  5.30           N  
ATOM   2184  CA  GLY A 143      -4.964   5.450   8.232  1.00  5.37           C  
ATOM   2185  C   GLY A 143      -4.949   5.511   6.708  1.00  4.71           C  
ATOM   2186  O   GLY A 143      -5.833   4.960   6.051  1.00  4.68           O  
ATOM   2187  H   GLY A 143      -6.801   4.963   9.248  1.00  6.36           H  
ATOM   2188 1HA  GLY A 143      -4.297   6.210   8.640  1.00  6.44           H  
ATOM   2189 2HA  GLY A 143      -4.602   4.482   8.575  1.00  6.44           H  
ATOM   2190  N   LYS A 144      -3.912   6.133   6.144  1.00  4.46           N  
ATOM   2191  CA  LYS A 144      -3.804   6.282   4.691  1.00  4.06           C  
ATOM   2192  C   LYS A 144      -3.242   5.049   3.984  1.00  3.56           C  
ATOM   2193  O   LYS A 144      -3.560   4.792   2.823  1.00  3.71           O  
ATOM   2194  CB  LYS A 144      -2.958   7.518   4.340  1.00  5.84           C  
ATOM   2195  CG  LYS A 144      -1.440   7.368   4.552  1.00  5.84           C  
ATOM   2196  CD  LYS A 144      -0.680   8.677   4.247  1.00  5.84           C  
ATOM   2197  CE  LYS A 144       0.836   8.474   4.402  1.00  5.84           C  
ATOM   2198  NZ  LYS A 144       1.412   7.682   3.268  1.00  5.84           N  
ATOM   2199  H   LYS A 144      -3.222   6.557   6.746  1.00  5.35           H  
ATOM   2200  HA  LYS A 144      -4.811   6.446   4.301  1.00  4.87           H  
ATOM   2201 1HB  LYS A 144      -3.120   7.777   3.295  1.00  7.01           H  
ATOM   2202 2HB  LYS A 144      -3.296   8.363   4.941  1.00  7.01           H  
ATOM   2203 1HG  LYS A 144      -1.236   7.074   5.580  1.00  7.01           H  
ATOM   2204 2HG  LYS A 144      -1.052   6.594   3.889  1.00  7.01           H  
ATOM   2205 1HD  LYS A 144      -0.893   8.989   3.224  1.00  7.01           H  
ATOM   2206 2HD  LYS A 144      -1.006   9.464   4.928  1.00  7.01           H  
ATOM   2207 1HE  LYS A 144       1.341   9.436   4.460  1.00  7.01           H  
ATOM   2208 2HE  LYS A 144       1.012   7.924   5.326  1.00  7.01           H  
ATOM   2209 1HZ  LYS A 144       2.413   7.493   3.401  1.00  7.01           H  
ATOM   2210 2HZ  LYS A 144       0.981   6.762   3.193  1.00  7.01           H  
ATOM   2211 3HZ  LYS A 144       1.281   8.164   2.399  1.00  7.01           H  
ATOM   2212  N   GLY A 145      -2.383   4.301   4.670  1.00  3.25           N  
ATOM   2213  CA  GLY A 145      -1.738   3.153   4.055  1.00  2.93           C  
ATOM   2214  C   GLY A 145      -0.700   2.529   4.970  1.00  2.61           C  
ATOM   2215  O   GLY A 145      -0.382   3.064   6.037  1.00  2.68           O  
ATOM   2216  H   GLY A 145      -2.161   4.545   5.621  1.00  3.90           H  
ATOM   2217 1HA  GLY A 145      -2.487   2.408   3.791  1.00  3.52           H  
ATOM   2218 2HA  GLY A 145      -1.256   3.465   3.128  1.00  3.52           H  
ATOM   2219  N   ILE A 146      -0.192   1.374   4.540  1.00  2.39           N  
ATOM   2220  CA  ILE A 146       0.803   0.578   5.255  1.00  2.15           C  
ATOM   2221  C   ILE A 146       1.997   0.258   4.321  1.00  1.91           C  
ATOM   2222  O   ILE A 146       1.827   0.181   3.100  1.00  2.05           O  
ATOM   2223  CB  ILE A 146       0.095  -0.685   5.781  1.00  3.11           C  
ATOM   2224  CG1 ILE A 146      -1.073  -0.291   6.763  1.00  3.11           C  
ATOM   2225  CG2 ILE A 146       1.048  -1.625   6.438  1.00  3.11           C  
ATOM   2226  CD1 ILE A 146      -2.036  -1.415   7.068  1.00  3.11           C  
ATOM   2227  H   ILE A 146      -0.534   0.990   3.643  1.00  2.87           H  
ATOM   2228  HA  ILE A 146       1.177   1.153   6.101  1.00  2.58           H  
ATOM   2229  HB  ILE A 146      -0.340  -1.155   4.978  1.00  3.73           H  
ATOM   2230 1HG1 ILE A 146      -0.638   0.067   7.698  1.00  3.73           H  
ATOM   2231 2HG1 ILE A 146      -1.657   0.492   6.331  1.00  3.73           H  
ATOM   2232 1HG2 ILE A 146       0.513  -2.497   6.764  1.00  3.73           H  
ATOM   2233 2HG2 ILE A 146       1.818  -1.932   5.736  1.00  3.73           H  
ATOM   2234 3HG2 ILE A 146       1.511  -1.141   7.298  1.00  3.73           H  
ATOM   2235 1HD1 ILE A 146      -2.787  -1.083   7.702  1.00  3.73           H  
ATOM   2236 2HD1 ILE A 146      -2.503  -1.744   6.142  1.00  3.73           H  
ATOM   2237 3HD1 ILE A 146      -1.533  -2.251   7.544  1.00  3.73           H  
ATOM   2238  N   GLN A 147       3.222   0.192   4.852  1.00  1.72           N  
ATOM   2239  CA  GLN A 147       4.365  -0.172   4.007  1.00  1.53           C  
ATOM   2240  C   GLN A 147       4.379  -1.694   3.902  1.00  1.37           C  
ATOM   2241  O   GLN A 147       4.313  -2.371   4.924  1.00  1.52           O  
ATOM   2242  CB  GLN A 147       5.670   0.376   4.590  1.00  2.21           C  
ATOM   2243  CG  GLN A 147       6.908   0.124   3.750  1.00  2.21           C  
ATOM   2244  CD  GLN A 147       8.123   0.749   4.385  1.00  2.21           C  
ATOM   2245  OE1 GLN A 147       8.065   1.918   4.779  1.00  2.21           O  
ATOM   2246  NE2 GLN A 147       9.221   0.004   4.518  1.00  2.21           N  
ATOM   2247  H   GLN A 147       3.347   0.282   5.865  1.00  2.06           H  
ATOM   2248  HA  GLN A 147       4.226   0.231   3.007  1.00  1.84           H  
ATOM   2249 1HB  GLN A 147       5.576   1.454   4.712  1.00  2.65           H  
ATOM   2250 2HB  GLN A 147       5.834  -0.035   5.570  1.00  2.65           H  
ATOM   2251 1HG  GLN A 147       7.076  -0.935   3.628  1.00  2.65           H  
ATOM   2252 2HG  GLN A 147       6.764   0.591   2.772  1.00  2.65           H  
ATOM   2253 1HE2 GLN A 147      10.034   0.392   4.958  1.00  2.65           H  
ATOM   2254 2HE2 GLN A 147       9.260  -0.961   4.217  1.00  2.65           H  
ATOM   2255  N   LYS A 148       4.452  -2.254   2.686  1.00  1.34           N  
ATOM   2256  CA  LYS A 148       4.392  -3.713   2.559  1.00  1.33           C  
ATOM   2257  C   LYS A 148       5.278  -4.320   1.483  1.00  1.34           C  
ATOM   2258  O   LYS A 148       5.286  -3.882   0.337  1.00  1.52           O  
ATOM   2259  CB  LYS A 148       2.940  -4.168   2.320  1.00  1.87           C  
ATOM   2260  CG  LYS A 148       2.738  -5.730   2.310  1.00  1.87           C  
ATOM   2261  CD  LYS A 148       2.611  -6.390   0.900  1.00  1.87           C  
ATOM   2262  CE  LYS A 148       1.142  -6.468   0.427  1.00  1.87           C  
ATOM   2263  NZ  LYS A 148       0.989  -7.172  -0.911  1.00  1.87           N  
ATOM   2264  H   LYS A 148       4.549  -1.678   1.861  1.00  1.61           H  
ATOM   2265  HA  LYS A 148       4.713  -4.141   3.508  1.00  1.60           H  
ATOM   2266 1HB  LYS A 148       2.333  -3.778   3.122  1.00  2.24           H  
ATOM   2267 2HB  LYS A 148       2.565  -3.752   1.384  1.00  2.24           H  
ATOM   2268 1HG  LYS A 148       3.549  -6.210   2.836  1.00  2.24           H  
ATOM   2269 2HG  LYS A 148       1.826  -5.949   2.863  1.00  2.24           H  
ATOM   2270 1HD  LYS A 148       3.185  -5.821   0.167  1.00  2.24           H  
ATOM   2271 2HD  LYS A 148       3.017  -7.394   0.943  1.00  2.24           H  
ATOM   2272 1HE  LYS A 148       0.574  -7.026   1.174  1.00  2.24           H  
ATOM   2273 2HE  LYS A 148       0.726  -5.462   0.348  1.00  2.24           H  
ATOM   2274 1HZ  LYS A 148      -0.023  -7.213  -1.143  1.00  2.24           H  
ATOM   2275 2HZ  LYS A 148       1.483  -6.674  -1.627  1.00  2.24           H  
ATOM   2276 3HZ  LYS A 148       1.363  -8.150  -0.870  1.00  2.24           H  
ATOM   2277  N   ILE A 149       5.997  -5.357   1.882  1.00  1.33           N  
ATOM   2278  CA  ILE A 149       6.841  -6.203   1.052  1.00  1.44           C  
ATOM   2279  C   ILE A 149       6.448  -7.632   1.394  1.00  1.43           C  
ATOM   2280  O   ILE A 149       6.061  -7.899   2.535  1.00  1.39           O  
ATOM   2281  CB  ILE A 149       8.342  -5.929   1.233  1.00  1.97           C  
ATOM   2282  CG1 ILE A 149       8.591  -4.472   0.851  1.00  1.97           C  
ATOM   2283  CG2 ILE A 149       9.197  -6.889   0.391  1.00  1.97           C  
ATOM   2284  CD1 ILE A 149       9.958  -3.980   1.055  1.00  1.97           C  
ATOM   2285  H   ILE A 149       5.906  -5.609   2.854  1.00  1.60           H  
ATOM   2286  HA  ILE A 149       6.598  -6.030   0.004  1.00  1.73           H  
ATOM   2287  HB  ILE A 149       8.603  -6.047   2.269  1.00  2.36           H  
ATOM   2288 1HG1 ILE A 149       8.302  -4.323  -0.181  1.00  2.36           H  
ATOM   2289 2HG1 ILE A 149       7.966  -3.847   1.474  1.00  2.36           H  
ATOM   2290 1HG2 ILE A 149      10.242  -6.680   0.534  1.00  2.36           H  
ATOM   2291 2HG2 ILE A 149       9.018  -7.916   0.688  1.00  2.36           H  
ATOM   2292 3HG2 ILE A 149       8.951  -6.770  -0.664  1.00  2.36           H  
ATOM   2293 1HD1 ILE A 149       9.969  -2.944   0.781  1.00  2.36           H  
ATOM   2294 2HD1 ILE A 149      10.225  -4.094   2.070  1.00  2.36           H  
ATOM   2295 3HD1 ILE A 149      10.662  -4.514   0.441  1.00  2.36           H  
ATOM   2296  N   GLU A 150       6.470  -8.529   0.417  1.00  1.64           N  
ATOM   2297  CA  GLU A 150       6.045  -9.897   0.681  1.00  1.75           C  
ATOM   2298  C   GLU A 150       6.978 -10.986   0.172  1.00  1.94           C  
ATOM   2299  O   GLU A 150       7.753 -10.784  -0.767  1.00  2.22           O  
ATOM   2300  CB  GLU A 150       4.658 -10.085   0.064  1.00  2.41           C  
ATOM   2301  CG  GLU A 150       4.612  -9.859  -1.458  1.00  2.41           C  
ATOM   2302  CD  GLU A 150       3.221  -9.896  -2.024  1.00  2.41           C  
ATOM   2303  OE1 GLU A 150       2.280  -9.839  -1.254  1.00  2.41           O  
ATOM   2304  OE2 GLU A 150       3.087  -9.960  -3.222  1.00  2.41           O  
ATOM   2305  H   GLU A 150       6.778  -8.268  -0.510  1.00  1.97           H  
ATOM   2306  HA  GLU A 150       5.959 -10.027   1.759  1.00  2.10           H  
ATOM   2307 1HB  GLU A 150       4.315 -11.103   0.259  1.00  2.89           H  
ATOM   2308 2HB  GLU A 150       3.958  -9.419   0.542  1.00  2.89           H  
ATOM   2309 1HG  GLU A 150       5.054  -8.893  -1.690  1.00  2.89           H  
ATOM   2310 2HG  GLU A 150       5.212 -10.628  -1.945  1.00  2.89           H  
ATOM   2311  N   SER A 151       6.844 -12.151   0.817  1.00  2.00           N  
ATOM   2312  CA  SER A 151       7.518 -13.422   0.486  1.00  2.30           C  
ATOM   2313  C   SER A 151       9.058 -13.411   0.428  1.00  2.20           C  
ATOM   2314  O   SER A 151       9.652 -14.081  -0.421  1.00  2.59           O  
ATOM   2315  CB  SER A 151       6.984 -13.924  -0.846  1.00  3.10           C  
ATOM   2316  OG  SER A 151       5.594 -14.130  -0.783  1.00  3.10           O  
ATOM   2317  H   SER A 151       6.171 -12.152   1.595  1.00  2.40           H  
ATOM   2318  HA  SER A 151       7.233 -14.143   1.247  1.00  2.76           H  
ATOM   2319 1HB  SER A 151       7.218 -13.206  -1.634  1.00  3.72           H  
ATOM   2320 2HB  SER A 151       7.477 -14.861  -1.103  1.00  3.72           H  
ATOM   2321  HG  SER A 151       5.319 -14.336  -1.679  1.00  3.72           H  
ATOM   2322  N   LEU A 152       9.698 -12.712   1.361  1.00  1.87           N  
ATOM   2323  CA  LEU A 152      11.160 -12.662   1.424  1.00  1.89           C  
ATOM   2324  C   LEU A 152      11.679 -13.910   2.155  1.00  1.89           C  
ATOM   2325  O   LEU A 152      11.000 -14.398   3.048  1.00  2.49           O  
ATOM   2326  CB  LEU A 152      11.581 -11.395   2.199  1.00  2.64           C  
ATOM   2327  CG  LEU A 152      11.143 -10.004   1.627  1.00  2.64           C  
ATOM   2328  CD1 LEU A 152      11.549  -8.915   2.627  1.00  2.64           C  
ATOM   2329  CD2 LEU A 152      11.794  -9.730   0.274  1.00  2.64           C  
ATOM   2330  H   LEU A 152       9.149 -12.193   2.030  1.00  2.24           H  
ATOM   2331  HA  LEU A 152      11.563 -12.659   0.414  1.00  2.27           H  
ATOM   2332 1HB  LEU A 152      11.162 -11.467   3.180  1.00  3.17           H  
ATOM   2333 2HB  LEU A 152      12.645 -11.388   2.309  1.00  3.17           H  
ATOM   2334  HG  LEU A 152      10.058  -9.991   1.513  1.00  3.17           H  
ATOM   2335 1HD1 LEU A 152      11.238  -7.941   2.263  1.00  3.17           H  
ATOM   2336 2HD1 LEU A 152      11.070  -9.108   3.584  1.00  3.17           H  
ATOM   2337 3HD1 LEU A 152      12.629  -8.916   2.753  1.00  3.17           H  
ATOM   2338 1HD2 LEU A 152      11.473  -8.758  -0.095  1.00  3.17           H  
ATOM   2339 2HD2 LEU A 152      12.874  -9.720   0.383  1.00  3.17           H  
ATOM   2340 3HD2 LEU A 152      11.503 -10.495  -0.445  1.00  3.17           H  
ATOM   2341  N   SER A 153      12.859 -14.440   1.771  1.00  1.86           N  
ATOM   2342  CA  SER A 153      13.520 -15.581   2.434  1.00  2.06           C  
ATOM   2343  C   SER A 153      12.636 -16.799   2.674  1.00  2.24           C  
ATOM   2344  O   SER A 153      12.732 -17.458   3.718  1.00  2.60           O  
ATOM   2345  CB  SER A 153      14.152 -15.139   3.737  1.00  2.81           C  
ATOM   2346  OG  SER A 153      15.152 -14.211   3.484  1.00  2.81           O  
ATOM   2347  H   SER A 153      13.396 -14.021   1.010  1.00  2.23           H  
ATOM   2348  HA  SER A 153      14.334 -15.897   1.783  1.00  2.47           H  
ATOM   2349 1HB  SER A 153      13.392 -14.697   4.372  1.00  3.37           H  
ATOM   2350 2HB  SER A 153      14.568 -15.992   4.262  1.00  3.37           H  
ATOM   2351  HG  SER A 153      15.561 -13.962   4.334  1.00  3.37           H  
ATOM   2352  N   ARG A 154      11.829 -17.141   1.679  1.00  2.65           N  
ATOM   2353  CA  ARG A 154      10.919 -18.272   1.759  1.00  3.31           C  
ATOM   2354  C   ARG A 154      10.878 -19.090   0.473  1.00  3.70           C  
ATOM   2355  O   ARG A 154       9.805 -19.473   0.012  1.00  3.74           O  
ATOM   2356  CB  ARG A 154       9.529 -17.804   2.140  1.00  4.38           C  
ATOM   2357  CG  ARG A 154       9.382 -17.210   3.555  1.00  4.38           C  
ATOM   2358  CD  ARG A 154       9.498 -18.200   4.653  1.00  4.38           C  
ATOM   2359  NE  ARG A 154       9.257 -17.578   5.964  1.00  4.38           N  
ATOM   2360  CZ  ARG A 154      10.193 -16.984   6.748  1.00  4.38           C  
ATOM   2361  NH1 ARG A 154      11.453 -16.908   6.368  1.00  4.38           N  
ATOM   2362  NH2 ARG A 154       9.830 -16.464   7.917  1.00  4.38           N  
ATOM   2363  H   ARG A 154      11.840 -16.561   0.845  1.00  3.18           H  
ATOM   2364  HA  ARG A 154      11.276 -18.920   2.550  1.00  3.97           H  
ATOM   2365 1HB  ARG A 154       9.195 -17.044   1.433  1.00  5.26           H  
ATOM   2366 2HB  ARG A 154       8.835 -18.643   2.077  1.00  5.26           H  
ATOM   2367 1HG  ARG A 154      10.152 -16.503   3.728  1.00  5.26           H  
ATOM   2368 2HG  ARG A 154       8.487 -16.713   3.630  1.00  5.26           H  
ATOM   2369 1HD  ARG A 154       8.762 -18.998   4.508  1.00  5.26           H  
ATOM   2370 2HD  ARG A 154      10.491 -18.628   4.665  1.00  5.26           H  
ATOM   2371  HE  ARG A 154       8.309 -17.604   6.311  1.00  5.26           H  
ATOM   2372 1HH1 ARG A 154      11.769 -17.282   5.454  1.00  5.26           H  
ATOM   2373 2HH1 ARG A 154      12.135 -16.466   6.965  1.00  5.26           H  
ATOM   2374 1HH2 ARG A 154       8.857 -16.483   8.207  1.00  5.26           H  
ATOM   2375 2HH2 ARG A 154      10.518 -16.022   8.510  1.00  5.26           H  
ATOM   2376  N   ALA A 155      12.033 -19.350  -0.140  1.00  4.41           N  
ATOM   2377  CA  ALA A 155      12.072 -20.084  -1.412  1.00  5.10           C  
ATOM   2378  C   ALA A 155      11.416 -21.460  -1.304  1.00  5.17           C  
ATOM   2379  O   ALA A 155      10.765 -21.930  -2.233  1.00  5.64           O  
ATOM   2380  CB  ALA A 155      13.504 -20.245  -1.878  1.00  6.86           C  
ATOM   2381  H   ALA A 155      12.905 -19.050   0.278  1.00  5.29           H  
ATOM   2382  HA  ALA A 155      11.517 -19.502  -2.152  1.00  6.12           H  
ATOM   2383 1HB  ALA A 155      13.516 -20.763  -2.837  1.00  8.23           H  
ATOM   2384 2HB  ALA A 155      13.963 -19.265  -1.989  1.00  8.23           H  
ATOM   2385 3HB  ALA A 155      14.061 -20.827  -1.145  1.00  8.23           H  
ATOM   2386  N   GLY A 156      11.570 -22.089  -0.144  1.00  5.08           N  
ATOM   2387  CA  GLY A 156      11.021 -23.407   0.140  1.00  5.56           C  
ATOM   2388  C   GLY A 156       9.558 -23.378   0.611  1.00  5.12           C  
ATOM   2389  O   GLY A 156       9.001 -24.421   0.956  1.00  5.66           O  
ATOM   2390  H   GLY A 156      12.146 -21.649   0.561  1.00  6.10           H  
ATOM   2391 1HA  GLY A 156      11.099 -24.024  -0.754  1.00  6.67           H  
ATOM   2392 2HA  GLY A 156      11.633 -23.888   0.903  1.00  6.67           H  
ATOM   2393  N   GLY A 157       8.934 -22.200   0.658  1.00  4.46           N  
ATOM   2394  CA  GLY A 157       7.547 -22.081   1.101  1.00  4.44           C  
ATOM   2395  C   GLY A 157       7.346 -21.710   2.573  1.00  3.79           C  
ATOM   2396  O   GLY A 157       8.293 -21.635   3.363  1.00  3.22           O  
ATOM   2397  H   GLY A 157       9.414 -21.356   0.341  1.00  5.35           H  
ATOM   2398 1HA  GLY A 157       7.058 -21.328   0.483  1.00  5.33           H  
ATOM   2399 2HA  GLY A 157       7.033 -23.019   0.897  1.00  5.33           H  
ATOM   2400  N   SER A 158       6.064 -21.506   2.926  1.00  4.16           N  
ATOM   2401  CA  SER A 158       5.581 -21.045   4.238  1.00  4.11           C  
ATOM   2402  C   SER A 158       5.903 -21.975   5.388  1.00  3.45           C  
ATOM   2403  O   SER A 158       5.938 -21.553   6.557  1.00  3.52           O  
ATOM   2404  CB  SER A 158       4.068 -20.918   4.183  1.00  5.77           C  
ATOM   2405  OG  SER A 158       3.473 -22.180   4.070  1.00  5.77           O  
ATOM   2406  H   SER A 158       5.358 -21.640   2.213  1.00  4.99           H  
ATOM   2407  HA  SER A 158       6.038 -20.080   4.449  1.00  4.93           H  
ATOM   2408 1HB  SER A 158       3.702 -20.410   5.078  1.00  6.92           H  
ATOM   2409 2HB  SER A 158       3.780 -20.323   3.327  1.00  6.92           H  
ATOM   2410  HG  SER A 158       2.524 -22.022   4.002  1.00  6.92           H  
ATOM   2411  N   GLU A 159       6.185 -23.216   5.040  1.00  3.16           N  
ATOM   2412  CA  GLU A 159       6.494 -24.254   5.982  1.00  3.04           C  
ATOM   2413  C   GLU A 159       7.726 -23.970   6.816  1.00  2.46           C  
ATOM   2414  O   GLU A 159       7.748 -24.370   7.969  1.00  2.75           O  
ATOM   2415  CB  GLU A 159       6.667 -25.598   5.269  1.00  4.30           C  
ATOM   2416  CG  GLU A 159       5.374 -26.176   4.689  1.00  4.30           C  
ATOM   2417  CD  GLU A 159       5.566 -27.514   4.013  1.00  4.30           C  
ATOM   2418  OE1 GLU A 159       6.680 -27.976   3.960  1.00  4.30           O  
ATOM   2419  OE2 GLU A 159       4.598 -28.066   3.549  1.00  4.30           O  
ATOM   2420  H   GLU A 159       6.150 -23.443   4.056  1.00  3.79           H  
ATOM   2421  HA  GLU A 159       5.647 -24.345   6.661  1.00  3.65           H  
ATOM   2422 1HB  GLU A 159       7.382 -25.483   4.451  1.00  5.16           H  
ATOM   2423 2HB  GLU A 159       7.081 -26.328   5.967  1.00  5.16           H  
ATOM   2424 1HG  GLU A 159       4.650 -26.291   5.494  1.00  5.16           H  
ATOM   2425 2HG  GLU A 159       4.965 -25.467   3.971  1.00  5.16           H  
ATOM   2426  N   TYR A 160       8.750 -23.260   6.310  1.00  2.06           N  
ATOM   2427  CA  TYR A 160       9.936 -23.093   7.162  1.00  1.88           C  
ATOM   2428  C   TYR A 160       9.558 -22.653   8.574  1.00  1.59           C  
ATOM   2429  O   TYR A 160       9.792 -23.358   9.564  1.00  1.75           O  
ATOM   2430  CB  TYR A 160      10.855 -21.982   6.656  1.00  2.71           C  
ATOM   2431  CG  TYR A 160      11.645 -22.193   5.437  1.00  2.71           C  
ATOM   2432  CD1 TYR A 160      11.259 -21.551   4.306  1.00  2.71           C  
ATOM   2433  CD2 TYR A 160      12.792 -22.968   5.447  1.00  2.71           C  
ATOM   2434  CE1 TYR A 160      11.983 -21.657   3.174  1.00  2.71           C  
ATOM   2435  CE2 TYR A 160      13.540 -23.082   4.290  1.00  2.71           C  
ATOM   2436  CZ  TYR A 160      13.129 -22.415   3.150  1.00  2.71           C  
ATOM   2437  OH  TYR A 160      13.861 -22.485   1.985  1.00  2.71           O  
ATOM   2438  H   TYR A 160       8.714 -22.875   5.357  1.00  2.47           H  
ATOM   2439  HA  TYR A 160      10.467 -24.043   7.224  1.00  2.26           H  
ATOM   2440 1HB  TYR A 160      10.272 -21.075   6.504  1.00  3.25           H  
ATOM   2441 2HB  TYR A 160      11.556 -21.767   7.436  1.00  3.25           H  
ATOM   2442  HD1 TYR A 160      10.369 -20.941   4.310  1.00  3.25           H  
ATOM   2443  HD2 TYR A 160      13.109 -23.471   6.360  1.00  3.25           H  
ATOM   2444  HE1 TYR A 160      11.656 -21.136   2.303  1.00  3.25           H  
ATOM   2445  HE2 TYR A 160      14.452 -23.681   4.282  1.00  3.25           H  
ATOM   2446  HH  TYR A 160      14.633 -23.048   2.126  1.00  3.25           H  
ATOM   2447  N   ALA A 161       8.942 -21.475   8.643  1.00  1.48           N  
ATOM   2448  CA  ALA A 161       8.558 -20.886   9.903  1.00  1.49           C  
ATOM   2449  C   ALA A 161       7.374 -21.568  10.543  1.00  1.57           C  
ATOM   2450  O   ALA A 161       7.345 -21.728  11.769  1.00  1.66           O  
ATOM   2451  CB  ALA A 161       8.220 -19.433   9.704  1.00  2.08           C  
ATOM   2452  H   ALA A 161       8.758 -20.978   7.784  1.00  1.78           H  
ATOM   2453  HA  ALA A 161       9.405 -20.972  10.582  1.00  1.79           H  
ATOM   2454 1HB  ALA A 161       7.962 -18.985  10.665  1.00  2.50           H  
ATOM   2455 2HB  ALA A 161       9.067 -18.915   9.280  1.00  2.50           H  
ATOM   2456 3HB  ALA A 161       7.370 -19.355   9.029  1.00  2.50           H  
ATOM   2457  N   MET A 162       6.365 -21.949   9.753  1.00  1.70           N  
ATOM   2458  CA  MET A 162       5.191 -22.493  10.403  1.00  1.91           C  
ATOM   2459  C   MET A 162       5.460 -23.860  10.998  1.00  1.93           C  
ATOM   2460  O   MET A 162       4.924 -24.189  12.064  1.00  2.09           O  
ATOM   2461  CB  MET A 162       4.012 -22.520   9.442  1.00  2.59           C  
ATOM   2462  CG  MET A 162       3.511 -21.116   9.035  1.00  2.59           C  
ATOM   2463  SD  MET A 162       3.150 -20.003  10.448  1.00  2.59           S  
ATOM   2464  CE  MET A 162       1.799 -20.821  11.279  1.00  2.59           C  
ATOM   2465  H   MET A 162       6.388 -21.841   8.734  1.00  2.04           H  
ATOM   2466  HA  MET A 162       4.935 -21.840  11.234  1.00  2.29           H  
ATOM   2467 1HB  MET A 162       4.320 -23.028   8.526  1.00  3.11           H  
ATOM   2468 2HB  MET A 162       3.193 -23.090   9.869  1.00  3.11           H  
ATOM   2469 1HG  MET A 162       4.278 -20.643   8.421  1.00  3.11           H  
ATOM   2470 2HG  MET A 162       2.611 -21.209   8.428  1.00  3.11           H  
ATOM   2471 1HE  MET A 162       1.500 -20.236  12.146  1.00  3.11           H  
ATOM   2472 2HE  MET A 162       0.957 -20.918  10.598  1.00  3.11           H  
ATOM   2473 3HE  MET A 162       2.115 -21.810  11.610  1.00  3.11           H  
ATOM   2474  N   ASP A 163       6.327 -24.643  10.347  1.00  1.89           N  
ATOM   2475  CA  ASP A 163       6.664 -25.951  10.840  1.00  2.06           C  
ATOM   2476  C   ASP A 163       7.515 -25.780  12.068  1.00  1.93           C  
ATOM   2477  O   ASP A 163       7.199 -26.350  13.101  1.00  2.19           O  
ATOM   2478  CB  ASP A 163       7.407 -26.796   9.798  1.00  2.82           C  
ATOM   2479  CG  ASP A 163       7.611 -28.265  10.257  1.00  2.82           C  
ATOM   2480  OD1 ASP A 163       6.625 -28.967  10.424  1.00  2.82           O  
ATOM   2481  OD2 ASP A 163       8.738 -28.660  10.453  1.00  2.82           O  
ATOM   2482  H   ASP A 163       6.747 -24.346   9.471  1.00  2.27           H  
ATOM   2483  HA  ASP A 163       5.749 -26.472  11.119  1.00  2.47           H  
ATOM   2484 1HB  ASP A 163       6.855 -26.783   8.857  1.00  3.38           H  
ATOM   2485 2HB  ASP A 163       8.385 -26.344   9.601  1.00  3.38           H  
ATOM   2486  N   LEU A 164       8.530 -24.912  12.047  1.00  1.63           N  
ATOM   2487  CA  LEU A 164       9.316 -24.826  13.261  1.00  1.60           C  
ATOM   2488  C   LEU A 164       8.484 -24.418  14.464  1.00  1.64           C  
ATOM   2489  O   LEU A 164       8.611 -25.039  15.515  1.00  1.81           O  
ATOM   2490  CB  LEU A 164      10.504 -23.879  13.064  1.00  2.25           C  
ATOM   2491  CG  LEU A 164      11.667 -24.402  12.161  1.00  2.25           C  
ATOM   2492  CD1 LEU A 164      12.634 -23.261  11.839  1.00  2.25           C  
ATOM   2493  CD2 LEU A 164      12.429 -25.512  12.925  1.00  2.25           C  
ATOM   2494  H   LEU A 164       8.798 -24.380  11.208  1.00  1.96           H  
ATOM   2495  HA  LEU A 164       9.695 -25.823  13.470  1.00  1.92           H  
ATOM   2496 1HB  LEU A 164      10.125 -22.959  12.608  1.00  2.70           H  
ATOM   2497 2HB  LEU A 164      10.913 -23.634  14.036  1.00  2.70           H  
ATOM   2498  HG  LEU A 164      11.263 -24.792  11.221  1.00  2.70           H  
ATOM   2499 1HD1 LEU A 164      13.445 -23.632  11.214  1.00  2.70           H  
ATOM   2500 2HD1 LEU A 164      12.101 -22.472  11.308  1.00  2.70           H  
ATOM   2501 3HD1 LEU A 164      13.040 -22.879  12.743  1.00  2.70           H  
ATOM   2502 1HD2 LEU A 164      13.253 -25.873  12.312  1.00  2.70           H  
ATOM   2503 2HD2 LEU A 164      12.812 -25.105  13.856  1.00  2.70           H  
ATOM   2504 3HD2 LEU A 164      11.777 -26.340  13.149  1.00  2.70           H  
ATOM   2505  N   ILE A 165       7.574 -23.453  14.330  1.00  1.62           N  
ATOM   2506  CA  ILE A 165       6.804 -23.089  15.515  1.00  1.78           C  
ATOM   2507  C   ILE A 165       5.942 -24.273  15.996  1.00  1.89           C  
ATOM   2508  O   ILE A 165       5.868 -24.543  17.204  1.00  2.04           O  
ATOM   2509  CB  ILE A 165       5.951 -21.816  15.276  1.00  2.43           C  
ATOM   2510  CG1 ILE A 165       6.892 -20.545  14.989  1.00  2.43           C  
ATOM   2511  CG2 ILE A 165       5.015 -21.549  16.491  1.00  2.43           C  
ATOM   2512  CD1 ILE A 165       7.858 -20.107  16.124  1.00  2.43           C  
ATOM   2513  H   ILE A 165       7.452 -22.959  13.438  1.00  1.94           H  
ATOM   2514  HA  ILE A 165       7.508 -22.876  16.315  1.00  2.14           H  
ATOM   2515  HB  ILE A 165       5.342 -21.966  14.377  1.00  2.92           H  
ATOM   2516 1HG1 ILE A 165       7.500 -20.771  14.117  1.00  2.92           H  
ATOM   2517 2HG1 ILE A 165       6.260 -19.693  14.754  1.00  2.92           H  
ATOM   2518 1HG2 ILE A 165       4.416 -20.668  16.301  1.00  2.92           H  
ATOM   2519 2HG2 ILE A 165       4.351 -22.396  16.650  1.00  2.92           H  
ATOM   2520 3HG2 ILE A 165       5.602 -21.394  17.381  1.00  2.92           H  
ATOM   2521 1HD1 ILE A 165       8.432 -19.246  15.783  1.00  2.92           H  
ATOM   2522 2HD1 ILE A 165       7.311 -19.828  17.009  1.00  2.92           H  
ATOM   2523 3HD1 ILE A 165       8.552 -20.904  16.375  1.00  2.92           H  
ATOM   2524  N   GLN A 166       5.267 -24.976  15.071  1.00  1.94           N  
ATOM   2525  CA  GLN A 166       4.442 -26.106  15.489  1.00  2.18           C  
ATOM   2526  C   GLN A 166       5.269 -27.252  16.075  1.00  2.24           C  
ATOM   2527  O   GLN A 166       4.862 -27.865  17.066  1.00  2.47           O  
ATOM   2528  CB  GLN A 166       3.624 -26.636  14.310  1.00  2.96           C  
ATOM   2529  CG  GLN A 166       2.606 -27.743  14.661  1.00  2.96           C  
ATOM   2530  CD  GLN A 166       1.514 -27.259  15.599  1.00  2.96           C  
ATOM   2531  OE1 GLN A 166       0.925 -26.202  15.368  1.00  2.96           O  
ATOM   2532  NE2 GLN A 166       1.228 -28.023  16.642  1.00  2.96           N  
ATOM   2533  H   GLN A 166       5.318 -24.721  14.075  1.00  2.33           H  
ATOM   2534  HA  GLN A 166       3.759 -25.754  16.262  1.00  2.62           H  
ATOM   2535 1HB  GLN A 166       3.085 -25.808  13.849  1.00  3.55           H  
ATOM   2536 2HB  GLN A 166       4.309 -27.030  13.554  1.00  3.55           H  
ATOM   2537 1HG  GLN A 166       2.136 -28.085  13.742  1.00  3.55           H  
ATOM   2538 2HG  GLN A 166       3.126 -28.568  15.141  1.00  3.55           H  
ATOM   2539 1HE2 GLN A 166       0.510 -27.749  17.286  1.00  3.55           H  
ATOM   2540 2HE2 GLN A 166       1.731 -28.877  16.790  1.00  3.55           H  
ATOM   2541  N   GLN A 167       6.440 -27.530  15.495  1.00  2.10           N  
ATOM   2542  CA  GLN A 167       7.271 -28.617  15.982  1.00  2.24           C  
ATOM   2543  C   GLN A 167       7.802 -28.300  17.365  1.00  2.21           C  
ATOM   2544  O   GLN A 167       7.906 -29.197  18.203  1.00  2.36           O  
ATOM   2545  CB  GLN A 167       8.446 -28.902  15.045  1.00  3.08           C  
ATOM   2546  CG  GLN A 167       8.101 -29.451  13.665  1.00  3.08           C  
ATOM   2547  CD  GLN A 167       7.364 -30.755  13.682  1.00  3.08           C  
ATOM   2548  OE1 GLN A 167       7.461 -31.543  14.631  1.00  3.08           O  
ATOM   2549  NE2 GLN A 167       6.623 -31.010  12.606  1.00  3.08           N  
ATOM   2550  H   GLN A 167       6.727 -27.004  14.672  1.00  2.52           H  
ATOM   2551  HA  GLN A 167       6.660 -29.511  16.056  1.00  2.69           H  
ATOM   2552 1HB  GLN A 167       9.014 -27.979  14.901  1.00  3.70           H  
ATOM   2553 2HB  GLN A 167       9.098 -29.624  15.507  1.00  3.70           H  
ATOM   2554 1HG  GLN A 167       7.456 -28.746  13.167  1.00  3.70           H  
ATOM   2555 2HG  GLN A 167       9.017 -29.574  13.085  1.00  3.70           H  
ATOM   2556 1HE2 GLN A 167       6.110 -31.860  12.534  1.00  3.70           H  
ATOM   2557 2HE2 GLN A 167       6.598 -30.327  11.822  1.00  3.70           H  
ATOM   2558  N   HIS A 168       8.091 -27.019  17.632  1.00  2.12           N  
ATOM   2559  CA  HIS A 168       8.598 -26.617  18.932  1.00  2.21           C  
ATOM   2560  C   HIS A 168       7.557 -26.912  19.982  1.00  2.04           C  
ATOM   2561  O   HIS A 168       7.874 -27.456  21.041  1.00  2.02           O  
ATOM   2562  CB  HIS A 168       8.813 -25.114  19.008  1.00  3.06           C  
ATOM   2563  CG  HIS A 168       9.823 -24.561  18.166  1.00  3.06           C  
ATOM   2564  ND1 HIS A 168       9.893 -23.228  17.919  1.00  3.06           N  
ATOM   2565  CD2 HIS A 168      10.797 -25.116  17.489  1.00  3.06           C  
ATOM   2566  CE1 HIS A 168      10.867 -22.988  17.123  1.00  3.06           C  
ATOM   2567  NE2 HIS A 168      11.448 -24.117  16.839  1.00  3.06           N  
ATOM   2568  H   HIS A 168       8.045 -26.329  16.875  1.00  2.54           H  
ATOM   2569  HA  HIS A 168       9.517 -27.148  19.178  1.00  2.65           H  
ATOM   2570 1HB  HIS A 168       7.884 -24.617  18.768  1.00  3.67           H  
ATOM   2571 2HB  HIS A 168       9.072 -24.857  20.024  1.00  3.67           H  
ATOM   2572  HD2 HIS A 168      11.003 -26.159  17.474  1.00  3.67           H  
ATOM   2573  HE1 HIS A 168      11.143 -22.013  16.770  1.00  3.67           H  
ATOM   2574  HE2 HIS A 168      12.264 -24.226  16.231  1.00  3.67           H  
ATOM   2575  N   GLU A 169       6.291 -26.593  19.678  1.00  2.05           N  
ATOM   2576  CA  GLU A 169       5.233 -26.828  20.644  1.00  2.07           C  
ATOM   2577  C   GLU A 169       5.026 -28.317  20.869  1.00  1.98           C  
ATOM   2578  O   GLU A 169       4.844 -28.760  22.008  1.00  2.00           O  
ATOM   2579  CB  GLU A 169       3.925 -26.185  20.168  1.00  2.89           C  
ATOM   2580  CG  GLU A 169       2.738 -26.313  21.144  1.00  2.89           C  
ATOM   2581  CD  GLU A 169       2.950 -25.582  22.449  1.00  2.89           C  
ATOM   2582  OE1 GLU A 169       3.756 -24.682  22.480  1.00  2.89           O  
ATOM   2583  OE2 GLU A 169       2.312 -25.929  23.412  1.00  2.89           O  
ATOM   2584  H   GLU A 169       6.094 -26.101  18.795  1.00  2.46           H  
ATOM   2585  HA  GLU A 169       5.521 -26.373  21.590  1.00  2.48           H  
ATOM   2586 1HB  GLU A 169       4.095 -25.125  19.976  1.00  3.47           H  
ATOM   2587 2HB  GLU A 169       3.628 -26.639  19.218  1.00  3.47           H  
ATOM   2588 1HG  GLU A 169       1.851 -25.909  20.659  1.00  3.47           H  
ATOM   2589 2HG  GLU A 169       2.553 -27.367  21.346  1.00  3.47           H  
ATOM   2590  N   LEU A 170       5.071 -29.109  19.798  1.00  2.01           N  
ATOM   2591  CA  LEU A 170       4.850 -30.534  19.945  1.00  2.08           C  
ATOM   2592  C   LEU A 170       5.942 -31.190  20.775  1.00  1.93           C  
ATOM   2593  O   LEU A 170       5.636 -31.980  21.678  1.00  2.00           O  
ATOM   2594  CB  LEU A 170       4.809 -31.189  18.558  1.00  2.89           C  
ATOM   2595  CG  LEU A 170       3.590 -30.831  17.653  1.00  2.89           C  
ATOM   2596  CD1 LEU A 170       3.852 -31.351  16.241  1.00  2.89           C  
ATOM   2597  CD2 LEU A 170       2.304 -31.436  18.212  1.00  2.89           C  
ATOM   2598  H   LEU A 170       5.204 -28.699  18.867  1.00  2.41           H  
ATOM   2599  HA  LEU A 170       3.908 -30.682  20.461  1.00  2.50           H  
ATOM   2600 1HB  LEU A 170       5.713 -30.895  18.022  1.00  3.47           H  
ATOM   2601 2HB  LEU A 170       4.831 -32.271  18.685  1.00  3.47           H  
ATOM   2602  HG  LEU A 170       3.482 -29.760  17.608  1.00  3.47           H  
ATOM   2603 1HD1 LEU A 170       3.016 -31.091  15.596  1.00  3.47           H  
ATOM   2604 2HD1 LEU A 170       4.762 -30.900  15.848  1.00  3.47           H  
ATOM   2605 3HD1 LEU A 170       3.968 -32.432  16.263  1.00  3.47           H  
ATOM   2606 1HD2 LEU A 170       1.471 -31.173  17.561  1.00  3.47           H  
ATOM   2607 2HD2 LEU A 170       2.399 -32.520  18.256  1.00  3.47           H  
ATOM   2608 3HD2 LEU A 170       2.105 -31.052  19.206  1.00  3.47           H  
ATOM   2609  N   GLU A 171       7.207 -30.826  20.531  1.00  1.80           N  
ATOM   2610  CA  GLU A 171       8.287 -31.435  21.287  1.00  1.75           C  
ATOM   2611  C   GLU A 171       8.342 -30.933  22.713  1.00  1.65           C  
ATOM   2612  O   GLU A 171       8.565 -31.727  23.631  1.00  1.73           O  
ATOM   2613  CB  GLU A 171       9.630 -31.194  20.607  1.00  2.47           C  
ATOM   2614  CG  GLU A 171       9.831 -31.973  19.310  1.00  2.47           C  
ATOM   2615  CD  GLU A 171       9.820 -33.469  19.522  1.00  2.47           C  
ATOM   2616  OE1 GLU A 171      10.490 -33.924  20.412  1.00  2.47           O  
ATOM   2617  OE2 GLU A 171       9.135 -34.152  18.804  1.00  2.47           O  
ATOM   2618  H   GLU A 171       7.419 -30.164  19.777  1.00  2.16           H  
ATOM   2619  HA  GLU A 171       8.114 -32.511  21.316  1.00  2.10           H  
ATOM   2620 1HB  GLU A 171       9.721 -30.130  20.366  1.00  2.96           H  
ATOM   2621 2HB  GLU A 171      10.422 -31.435  21.293  1.00  2.96           H  
ATOM   2622 1HG  GLU A 171       9.044 -31.700  18.604  1.00  2.96           H  
ATOM   2623 2HG  GLU A 171      10.788 -31.686  18.880  1.00  2.96           H  
ATOM   2624  N   ALA A 172       8.130 -29.628  22.918  1.00  1.62           N  
ATOM   2625  CA  ALA A 172       8.155 -29.071  24.255  1.00  1.68           C  
ATOM   2626  C   ALA A 172       7.028 -29.677  25.090  1.00  1.83           C  
ATOM   2627  O   ALA A 172       7.215 -29.993  26.271  1.00  1.95           O  
ATOM   2628  CB  ALA A 172       8.035 -27.570  24.187  1.00  2.33           C  
ATOM   2629  H   ALA A 172       7.970 -28.989  22.134  1.00  1.94           H  
ATOM   2630  HA  ALA A 172       9.109 -29.328  24.716  1.00  2.02           H  
ATOM   2631 1HB  ALA A 172       8.082 -27.177  25.191  1.00  2.80           H  
ATOM   2632 2HB  ALA A 172       8.858 -27.175  23.594  1.00  2.80           H  
ATOM   2633 3HB  ALA A 172       7.086 -27.300  23.720  1.00  2.80           H  
ATOM   2634  N   GLY A 173       5.860 -29.868  24.453  1.00  1.93           N  
ATOM   2635  CA  GLY A 173       4.686 -30.465  25.063  1.00  2.18           C  
ATOM   2636  C   GLY A 173       4.997 -31.883  25.496  1.00  2.25           C  
ATOM   2637  O   GLY A 173       4.723 -32.272  26.638  1.00  2.42           O  
ATOM   2638  H   GLY A 173       5.744 -29.548  23.488  1.00  2.32           H  
ATOM   2639 1HA  GLY A 173       4.369 -29.868  25.916  1.00  2.62           H  
ATOM   2640 2HA  GLY A 173       3.873 -30.466  24.337  1.00  2.62           H  
ATOM   2641  N   CYS A 174       5.574 -32.665  24.576  1.00  2.19           N  
ATOM   2642  CA  CYS A 174       5.908 -34.041  24.868  1.00  2.38           C  
ATOM   2643  C   CYS A 174       6.905 -34.124  26.006  1.00  2.37           C  
ATOM   2644  O   CYS A 174       6.783 -34.999  26.861  1.00  2.64           O  
ATOM   2645  CB  CYS A 174       6.533 -34.709  23.648  1.00  3.26           C  
ATOM   2646  SG  CYS A 174       5.395 -34.995  22.291  1.00  3.26           S  
ATOM   2647  H   CYS A 174       5.744 -32.296  23.638  1.00  2.63           H  
ATOM   2648  HA  CYS A 174       5.002 -34.572  25.145  1.00  2.86           H  
ATOM   2649 1HB  CYS A 174       7.350 -34.090  23.275  1.00  3.91           H  
ATOM   2650 2HB  CYS A 174       6.950 -35.651  23.940  1.00  3.91           H  
ATOM   2651  HG  CYS A 174       5.319 -33.685  21.927  1.00  3.91           H  
ATOM   2652  N   CYS A 175       7.876 -33.211  26.046  1.00  2.13           N  
ATOM   2653  CA  CYS A 175       8.867 -33.229  27.110  1.00  2.21           C  
ATOM   2654  C   CYS A 175       8.208 -32.943  28.459  1.00  2.34           C  
ATOM   2655  O   CYS A 175       8.456 -33.645  29.450  1.00  2.58           O  
ATOM   2656  CB  CYS A 175       9.934 -32.171  26.849  1.00  3.06           C  
ATOM   2657  SG  CYS A 175      10.965 -32.531  25.427  1.00  3.06           S  
ATOM   2658  H   CYS A 175       7.951 -32.531  25.285  1.00  2.56           H  
ATOM   2659  HA  CYS A 175       9.337 -34.209  27.141  1.00  2.65           H  
ATOM   2660 1HB  CYS A 175       9.464 -31.202  26.690  1.00  3.67           H  
ATOM   2661 2HB  CYS A 175      10.578 -32.089  27.724  1.00  3.67           H  
ATOM   2662  HG  CYS A 175       9.998 -32.290  24.501  1.00  3.67           H  
ATOM   2663  N   ALA A 176       7.287 -31.970  28.491  1.00  2.31           N  
ATOM   2664  CA  ALA A 176       6.609 -31.628  29.735  1.00  2.52           C  
ATOM   2665  C   ALA A 176       5.867 -32.835  30.304  1.00  2.80           C  
ATOM   2666  O   ALA A 176       5.837 -33.029  31.518  1.00  3.10           O  
ATOM   2667  CB  ALA A 176       5.631 -30.496  29.496  1.00  3.45           C  
ATOM   2668  H   ALA A 176       7.123 -31.399  27.653  1.00  2.77           H  
ATOM   2669  HA  ALA A 176       7.356 -31.310  30.454  1.00  3.02           H  
ATOM   2670 1HB  ALA A 176       5.144 -30.231  30.433  1.00  4.14           H  
ATOM   2671 2HB  ALA A 176       6.170 -29.633  29.103  1.00  4.14           H  
ATOM   2672 3HB  ALA A 176       4.882 -30.814  28.771  1.00  4.14           H  
ATOM   2673  N   ILE A 177       5.315 -33.658  29.425  1.00  2.85           N  
ATOM   2674  CA  ILE A 177       4.589 -34.860  29.804  1.00  3.26           C  
ATOM   2675  C   ILE A 177       5.506 -36.047  30.153  1.00  3.50           C  
ATOM   2676  O   ILE A 177       5.261 -36.755  31.131  1.00  3.85           O  
ATOM   2677  CB  ILE A 177       3.630 -35.263  28.667  1.00  4.40           C  
ATOM   2678  CG1 ILE A 177       2.563 -34.152  28.504  1.00  4.40           C  
ATOM   2679  CG2 ILE A 177       2.975 -36.644  28.969  1.00  4.40           C  
ATOM   2680  CD1 ILE A 177       1.745 -34.245  27.238  1.00  4.40           C  
ATOM   2681  H   ILE A 177       5.356 -33.381  28.435  1.00  3.42           H  
ATOM   2682  HA  ILE A 177       3.996 -34.625  30.687  1.00  3.91           H  
ATOM   2683  HB  ILE A 177       4.189 -35.320  27.731  1.00  5.28           H  
ATOM   2684 1HG1 ILE A 177       1.888 -34.189  29.356  1.00  5.28           H  
ATOM   2685 2HG1 ILE A 177       3.063 -33.184  28.503  1.00  5.28           H  
ATOM   2686 1HG2 ILE A 177       2.305 -36.925  28.167  1.00  5.28           H  
ATOM   2687 2HG2 ILE A 177       3.736 -37.416  29.064  1.00  5.28           H  
ATOM   2688 3HG2 ILE A 177       2.414 -36.581  29.903  1.00  5.28           H  
ATOM   2689 1HD1 ILE A 177       1.035 -33.419  27.211  1.00  5.28           H  
ATOM   2690 2HD1 ILE A 177       2.411 -34.176  26.374  1.00  5.28           H  
ATOM   2691 3HD1 ILE A 177       1.200 -35.179  27.200  1.00  5.28           H  
ATOM   2692  N   ARG A 178       6.498 -36.311  29.296  1.00  3.40           N  
ATOM   2693  CA  ARG A 178       7.402 -37.454  29.401  1.00  3.74           C  
ATOM   2694  C   ARG A 178       8.530 -37.325  30.434  1.00  3.97           C  
ATOM   2695  O   ARG A 178       8.864 -38.310  31.097  1.00  4.44           O  
ATOM   2696  CB  ARG A 178       8.032 -37.691  28.040  1.00  5.10           C  
ATOM   2697  CG  ARG A 178       7.062 -38.180  26.966  1.00  5.10           C  
ATOM   2698  CD  ARG A 178       7.705 -38.227  25.628  1.00  5.10           C  
ATOM   2699  NE  ARG A 178       6.755 -38.605  24.582  1.00  5.10           N  
ATOM   2700  CZ  ARG A 178       6.974 -38.504  23.248  1.00  5.10           C  
ATOM   2701  NH1 ARG A 178       8.121 -38.036  22.787  1.00  5.10           N  
ATOM   2702  NH2 ARG A 178       6.027 -38.873  22.402  1.00  5.10           N  
ATOM   2703  H   ARG A 178       6.627 -35.684  28.507  1.00  4.08           H  
ATOM   2704  HA  ARG A 178       6.800 -38.323  29.664  1.00  4.49           H  
ATOM   2705 1HB  ARG A 178       8.484 -36.764  27.688  1.00  6.12           H  
ATOM   2706 2HB  ARG A 178       8.829 -38.427  28.134  1.00  6.12           H  
ATOM   2707 1HG  ARG A 178       6.718 -39.181  27.219  1.00  6.12           H  
ATOM   2708 2HG  ARG A 178       6.205 -37.507  26.913  1.00  6.12           H  
ATOM   2709 1HD  ARG A 178       8.100 -37.239  25.399  1.00  6.12           H  
ATOM   2710 2HD  ARG A 178       8.514 -38.955  25.639  1.00  6.12           H  
ATOM   2711  HE  ARG A 178       5.858 -38.970  24.880  1.00  6.12           H  
ATOM   2712 1HH1 ARG A 178       8.848 -37.750  23.423  1.00  6.12           H  
ATOM   2713 2HH1 ARG A 178       8.273 -37.956  21.788  1.00  6.12           H  
ATOM   2714 1HH2 ARG A 178       5.147 -39.227  22.751  1.00  6.12           H  
ATOM   2715 2HH2 ARG A 178       6.177 -38.797  21.407  1.00  6.12           H  
ATOM   2716  N   THR A 179       9.150 -36.141  30.551  1.00  3.76           N  
ATOM   2717  CA  THR A 179      10.263 -35.961  31.481  1.00  4.14           C  
ATOM   2718  C   THR A 179       9.903 -34.968  32.589  1.00  4.48           C  
ATOM   2719  O   THR A 179      10.533 -34.952  33.651  1.00  4.67           O  
ATOM   2720  CB  THR A 179      11.518 -35.462  30.734  1.00  5.64           C  
ATOM   2721  OG1 THR A 179      11.266 -34.171  30.166  1.00  5.64           O  
ATOM   2722  CG2 THR A 179      11.831 -36.425  29.595  1.00  5.64           C  
ATOM   2723  H   THR A 179       8.877 -35.345  29.983  1.00  4.51           H  
ATOM   2724  HA  THR A 179      10.490 -36.917  31.948  1.00  4.97           H  
ATOM   2725  HB  THR A 179      12.363 -35.405  31.418  1.00  6.77           H  
ATOM   2726  HG1 THR A 179      11.308 -33.499  30.855  1.00  6.77           H  
ATOM   2727 1HG2 THR A 179      12.711 -36.076  29.060  1.00  6.77           H  
ATOM   2728 2HG2 THR A 179      12.019 -37.417  30.003  1.00  6.77           H  
ATOM   2729 3HG2 THR A 179      10.989 -36.470  28.908  1.00  6.77           H  
ATOM   2730  N   GLY A 180       8.877 -34.157  32.342  1.00  4.75           N  
ATOM   2731  CA  GLY A 180       8.397 -33.144  33.272  1.00  5.24           C  
ATOM   2732  C   GLY A 180       7.256 -33.676  34.137  1.00  5.25           C  
ATOM   2733  O   GLY A 180       7.205 -34.864  34.477  1.00  5.73           O  
ATOM   2734  H   GLY A 180       8.457 -34.186  31.414  1.00  5.70           H  
ATOM   2735 1HA  GLY A 180       9.217 -32.812  33.907  1.00  6.29           H  
ATOM   2736 2HA  GLY A 180       8.052 -32.278  32.711  1.00  6.29           H  
ATOM   2737  N   CYS A 181       6.364 -32.782  34.566  1.00  4.82           N  
ATOM   2738  CA  CYS A 181       5.277 -33.181  35.450  1.00  4.96           C  
ATOM   2739  C   CYS A 181       3.987 -32.434  35.138  1.00  5.20           C  
ATOM   2740  O   CYS A 181       3.995 -31.443  34.402  1.00  5.29           O  
ATOM   2741  CB  CYS A 181       5.666 -32.935  36.906  1.00  6.89           C  
ATOM   2742  SG  CYS A 181       7.185 -33.776  37.383  1.00  6.89           S  
ATOM   2743  H   CYS A 181       6.429 -31.825  34.250  1.00  5.78           H  
ATOM   2744  HA  CYS A 181       5.093 -34.247  35.311  1.00  5.95           H  
ATOM   2745 1HB  CYS A 181       5.784 -31.869  37.093  1.00  8.27           H  
ATOM   2746 2HB  CYS A 181       4.867 -33.297  37.551  1.00  8.27           H  
ATOM   2747  HG  CYS A 181       7.193 -34.605  36.295  1.00  8.27           H  
ATOM   2748  N   PHE A 182       2.889 -32.912  35.721  1.00  5.60           N  
ATOM   2749  CA  PHE A 182       1.575 -32.309  35.558  1.00  6.06           C  
ATOM   2750  C   PHE A 182       0.646 -32.797  36.663  1.00  6.42           C  
ATOM   2751  O   PHE A 182       0.523 -32.139  37.696  1.00  6.68           O  
ATOM   2752  OXT PHE A 182       0.370 -33.997  36.681  1.00  9.10           O  
ATOM   2753  CB  PHE A 182       0.992 -32.674  34.190  1.00  7.91           C  
ATOM   2754  CG  PHE A 182      -0.301 -31.990  33.868  1.00  7.91           C  
ATOM   2755  CD1 PHE A 182      -0.309 -30.695  33.376  1.00  7.91           C  
ATOM   2756  CD2 PHE A 182      -1.510 -32.639  34.057  1.00  7.91           C  
ATOM   2757  CE1 PHE A 182      -1.499 -30.064  33.078  1.00  7.91           C  
ATOM   2758  CE2 PHE A 182      -2.701 -32.012  33.761  1.00  7.91           C  
ATOM   2759  CZ  PHE A 182      -2.695 -30.723  33.270  1.00  7.91           C  
ATOM   2760  H   PHE A 182       2.966 -33.735  36.302  1.00  6.72           H  
ATOM   2761  HA  PHE A 182       1.669 -31.225  35.634  1.00  7.27           H  
ATOM   2762 1HB  PHE A 182       1.712 -32.420  33.411  1.00  9.49           H  
ATOM   2763 2HB  PHE A 182       0.827 -33.748  34.144  1.00  9.49           H  
ATOM   2764  HD1 PHE A 182       0.641 -30.178  33.226  1.00  9.49           H  
ATOM   2765  HD2 PHE A 182      -1.506 -33.660  34.453  1.00  9.49           H  
ATOM   2766  HE1 PHE A 182      -1.494 -29.045  32.690  1.00  9.49           H  
ATOM   2767  HE2 PHE A 182      -3.645 -32.534  33.916  1.00  9.49           H  
ATOM   2768  HZ  PHE A 182      -3.635 -30.226  33.036  1.00  9.49           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -955.528 120.332 722.103 -57.604 19.0004 43.2298 346.865 -384.68 -1.5895 -10.9973 -269.442 -48.8443 -81.2082 -24.3152 -33.2214 -22.25 0 16.3707 17.1785 86.9489 166.922 -15.9035 23.0043 -7.91044 110.123 223.859 -17.558
MET:NtermProteinFull_1 -3.55488 0.35554 4.09865 -0.33296 0.05304 0.16771 2.90721 -1.83138 -0.01371 -0.05382 -3.98369 0.70832 0 0 -1.3878 0 0 0.01489 0.00048 1.99946 0 0 0 0.60916 0 0.21215 -0.03162
GLU_2 -5.9815 0.50638 8.23892 -0.35257 0.03925 0.55507 3.50703 -3.22085 -0 -3e-05 -5.24313 -0.35344 0 0 0 -1.63638 0 -0.03347 0.22917 0 3.80962 0.09662 0 -2.7348 -0.20829 0.39101 -2.39141
GLU_3 -1.58205 0.04658 2.4462 -0.45398 0.19787 1.41263 0.54511 -1.04018 -0.02577 -0.15361 -0.15883 -2.98089 0 0 0 0 0 -0.04626 0.00734 0 3.89478 -0.34468 0 -2.7348 -0.56073 0.26674 -1.26454
ASP_4 -3.35879 0.18185 4.45766 -0.10442 0.02223 0.29355 1.46073 -1.85401 -0.02577 -0.15361 -1.57375 -0.24433 0 0 0 -1.09016 0 0.26219 0.01247 0 1.93904 0.03352 0 -2.3716 -0.63872 0.24461 -2.5073
HIS_5 -4.07074 0.29815 2.99729 -0.45719 0.00518 0.26558 1.17935 -1.61116 -0.00945 -0.08708 -0.74476 -0.77769 0 0 0 -1.12632 0 -0.03448 0.08592 0 2.26417 -0.40485 0 -0.45461 -0.26582 0.40353 -2.54498
CYS_6 -3.76467 0.33657 3.1152 -0.07254 0.00467 0.05527 1.62606 -1.58574 -0.00945 -0.08708 -0.6891 -0.36685 0 0 -0.75291 0 0 -0.06549 0.00367 0.02762 0 -0.50032 0 3.6196 0.67816 0.3507 1.92336
GLU_7 -4.29625 0.55694 3.37657 -0.23963 0.0563 0.38918 2.02772 -1.76186 -0.01288 -0.07466 -2.20842 -0.54133 0 0 0 -1.12632 0 -0.05995 0.013 0 3.02551 0.05823 0 -2.7348 0.48328 0.20738 -2.86198
ASP_8 -4.44318 0.61045 4.35319 -0.11167 0.01001 0.3412 2.45975 -2.1 -0 -0 -1.99201 -0.4142 0 0 0 0 0 -0.10284 0.00073 0 1.79014 -0.01198 0 -2.3716 -0.32015 0.31 -1.99218
SER_9 -5.82581 1.04026 4.60298 -0.02651 0.00062 0.02446 2.34711 -2.54872 -0.00715 -0.11481 -1.35378 -0.54091 0 0 0 0 0 -0.13043 0.03356 1.24609 0 -0.22072 0.71905 -0.77834 -0.36064 0.30097 -1.59272
HIS_D_10 -7.36224 1.14561 6.80763 -0.59388 0.00735 0.66641 3.42601 -3.39757 -0.01591 -0.13495 -3.24696 -0.71715 0 0 -0.42532 0 0 -0.03732 0.69241 0 2.6794 0.04764 0 -0.45461 -0.30186 0.49211 -0.72322
ASN_11 -3.96955 0.26897 4.43495 -0.17933 0.02359 0.26265 2.19854 -2.24071 -0.02879 -0.20961 -1.85439 -0.29209 0 0 0 0 0 -0.04723 0.02343 0 1.55428 0.1985 0 -0.93687 -0.01382 0.53386 -0.27362
TYR_12 -10.6358 1.27967 6.88143 -0.56801 0.32113 0.30358 4.05871 -4.17026 -0.01488 -0.13717 -1.70768 -0.45562 0 0 -0.2545 0 0 0.09754 0.93677 0 3.20108 0.16063 0.19401 1.2797 -0.04314 0.60212 1.32933
MET_13 -8.92656 0.98348 6.35119 -0.23433 0.02185 0.08687 2.81947 -3.24264 -0.00022 -0.00387 -1.859 -0.2463 0 0 0 0 0 0.22734 0.20531 2.36214 0 -0.14116 0 0.60916 -0.24888 0.74432 -0.49183
GLY_14 -3.26329 0.21995 4.25843 -5e-05 0 0 2.19636 -2.09828 -0.01118 -0.07685 -1.90297 -0.43115 0 0 0 0 0 0.01179 0 0 0 0.4072 0 0.83697 0.32216 0.39837 0.86746
PHE_15 -6.48926 0.63664 3.80769 -0.57346 0.0186 0.24028 2.39478 -2.45408 -0.01706 -0.1119 -2.12462 -0.00694 0 0 0 0 0 -0.05304 0.01409 0 2.78077 0.04665 0 1.0402 0.33858 0.31005 -0.20204
ALA_16 -5.75344 0.9303 4.48836 -0.0207 0 0 3.35288 -2.97005 -0 -0 -2.94968 -0.35164 0 0 0 0 0 0.03245 0 0 0 -0.14179 0 1.8394 -0.19389 0.39704 -1.34075
LEU_17 -6.88361 0.37078 3.96351 -0.48597 0.23546 0.12452 2.68201 -2.8071 -0 -0 -2.46118 0.19053 0 0 0 0 0 -0.01417 0.02291 0.33652 0 -0.30836 0 0.18072 -0.22587 0.45469 -4.62461
HIS_D_18 -5.10041 0.35025 5.41414 -0.69323 0.01322 0.72324 2.69594 -2.68411 -0 -0 -2.21361 -0.31223 0 0 0 0 0 -0.00066 0.00681 0 1.50793 -0.26897 0 -0.45461 -0.0213 0.42863 -0.60896
GLN_19 -8.05532 0.53985 7.11127 -0.37696 0.1342 0.25302 3.11868 -3.6144 -0.00973 -0.10589 -2.88862 -0.76582 0 0 -0.70593 0 0 0.03715 0.05393 0 3.68708 -0.1761 0 -0.18838 -0.03488 0.82262 -1.16423
ALA_20 -6.62242 0.70108 4.34482 -0.02115 0 0 3.04892 -3.15187 -0.04419 -0.16898 -1.88688 -0.36024 0 0 0 0 0 0.05972 0 0 0 -0.28772 0 1.8394 -0.41014 0.79934 -2.16031
LYS_21 -5.45381 0.3998 5.82107 -0.42224 0.06918 0.23071 2.92723 -2.82534 -0 -0 -2.6968 -0.12557 0 0 0 0 0 -0.02519 0.0056 2.00895 0 0.0546 0 -1.5107 -0.35395 0.24869 -1.64777
LEU_22 -5.85716 0.38281 5.5783 -0.48436 0.20718 0.11374 2.59898 -2.88168 -0.01572 -0.14343 -2.44687 0.23183 0 0 0 0 0 0.05218 0.01176 0.30571 0 -0.28461 0 0.18072 -0.28235 0.24689 -2.48607
ALA_23 -6.43346 0.59732 4.59129 -0.02362 0 0 2.91601 -3.1835 -0 -0 -2.41326 -0.39406 0 0 0 0 0 -0.04511 0 0 0 -0.37239 0 1.8394 -0.51141 0.39828 -3.0345
LEU_24 -6.97609 0.90803 4.72659 -0.68558 0.28145 0.2601 2.30703 -2.82033 -0 -0 -1.64559 0.11005 0 0 0 0 0 -0.02446 0.10366 0.83864 0 -0.22164 0 0.18072 -0.37528 0.57059 -2.4621
GLU_25 -3.69062 0.16948 4.32832 -0.21279 0.02715 0.29391 1.44365 -1.9791 -0.01572 -0.14343 -0.69804 -0.58931 0 0 0 0 0 -0.03793 0.00246 0 3.02855 -0.32493 0 -2.7348 -0.38351 0.47374 -1.04291
ALA_26 -3.74837 0.39684 3.03824 -0.02781 0.00521 0 1.26229 -1.88779 -0 -0 -1.13716 -0.42231 0 0 0 0 0 -0.06555 0 0 0 0.00201 0 1.8394 -0.65973 0.33193 -1.07279
LEU_27 -4.67496 0.4177 3.37817 -0.51935 0.22702 0.15732 1.70178 -1.86972 -0 -0 -1.85986 -0.08615 0 0 0 0 0 -0.0914 0.188 0.36188 0 0.58766 0 0.18072 -0.15189 0.35487 -1.69821
GLU_28 -5.11679 0.24701 4.85227 -0.19154 0.02475 0.2669 2.39359 -2.45578 -0 -0 -3.05632 -0.40459 0 0 0 -1.35611 0 0.01098 0.06071 0 3.14523 -0.04667 0 -2.7348 0.11529 0.24919 -3.99667
VAL_29 -3.439 0.47132 1.69721 -0.34701 0.43153 0.07479 0.64903 -1.20964 -0 -0 -0.27205 -0.03452 0 0 0 0 0 -0.03339 2e-05 1.31951 0 0.45803 0 1.9342 0.20637 1.0789 2.98532
PRO_30 -6.44972 1.01188 2.43335 -0.19943 0.00748 0.14926 1.35177 -1.29913 -0 -0 -1.09435 -0.09363 0 0 0 0 0 0.00046 0.01713 1.02553 0 -0.64837 0 -2.4119 0.01391 11.0334 4.84766
VAL_31 -6.575 1.08281 3.41724 -0.27168 0.21257 0.05409 2.06872 -2.49819 -0 -0 -1.04554 0.05994 0 0 0 0 0 0.14856 0.00316 0.01598 0 0.83521 0 1.9342 5.29689 15.6518 20.3908
GLY_32 -4.29994 0.37134 3.97514 -0.00215 0 0 1.89575 -2.14505 -0.02149 -0.14441 -0.91073 -0.36343 0 0 -0.96864 0 0 0.04618 0 0 0 -1.03294 0 0.83697 6.33826 6.08783 9.66269
CYS_33 -6.62919 1.23221 3.03517 -0.13491 0.03397 0.07967 1.77251 -2.00145 -0.08461 -0.44574 -0.8807 -0.80782 0 0 0 0 0 -0.03065 0.48944 0.30348 0 0.02814 0 3.6196 0.91477 1.1601 1.65399
VAL_34 -7.75088 1.89437 1.8418 -0.32072 0.57979 0.07978 1.94021 -2.21207 -0.00073 -0.01473 -0.37044 -0.73524 0 0 0 0 0 0.25744 0.06895 0.12289 0 -0.18363 0 1.9342 0.35599 1.01301 -1.50003
PHE_35 -9.44493 1.50751 2.686 -0.50843 0.05552 0.22686 2.17066 -2.3422 -0.00987 -0.04321 -0.69875 -0.11941 0 0 0 0 0 0.07588 0.06955 0 3.54379 -0.19489 0 1.0402 0.09096 1.75263 -0.14215
LEU_36 -7.51654 1.19874 0.71783 -0.48967 0.16337 0.12721 0.64971 -1.47324 -0 -0 0.11118 -0.03942 0 0 0 0 0 0.12705 0.12142 1.06087 0 -0.0738 0 0.18072 0.25223 1.74326 -3.13907
GLU_37 -7.6508 1.79393 7.87443 -0.60955 0.14662 1.48586 2.17152 -3.25151 -0.00533 -0.06953 -2.15052 -0.68215 0 0 -0.91138 0 0 0.2295 1.26684 0 3.33949 0.5349 0 -2.7348 0.88316 10.9 12.5607
ASP_38 -2.2991 0.63479 2.52086 -0.12611 0.01794 0.38365 0.49907 -1.08653 -0 -0 -0.0102 -0.09838 0 0 0 0 0 1.07779 0.00066 0 2.88409 -0.56001 0 -2.3716 1.07935 15.6777 18.2239
GLY_39 -2.14011 0.51285 1.87304 -8e-05 0 0 0.6963 -0.97504 -0 -0 -1.17164 -0.28551 0 0 -0.2545 0 0 0.07524 0 0 0 1.01878 0 0.83697 2.04763 5.87666 8.1106
LYS_40 -3.69026 0.31865 3.68004 -0.32371 0.02935 0.13427 2.12127 -1.66365 -0 -0 -1.04565 -0.03736 0 0 -0.91138 0 0 -0.01377 0.01581 1.8386 0 0.02413 0 -1.5107 1.96441 1.20281 2.13288
VAL_41 -3.01179 0.282 -0.07432 -0.30169 0.25456 0.07554 0.04789 -0.64083 -0 -0 0.29658 -0.49476 0 0 0 0 0 0.00733 0.03076 0.06226 0 0.18766 0 1.9342 0.74618 0.90301 0.30456
ILE_42 -6.23613 0.87168 2.18733 -0.67752 0.57418 0.15335 1.51441 -1.67204 -0 -0 -1.30785 0.3497 0 0 -0.72899 0 0 0.46547 0.00802 0.57737 0 -0.49701 0 0.73287 0.2691 1.03417 -2.38188
ALA_43 -4.66518 1.22986 0.91276 -0.02365 0 0 1.52492 -1.51928 -0.00973 -0.10589 -0.32762 -0.35585 0 0 0 0 0 -0.00237 0 0 0 -0.55609 0 1.8394 0.01952 1.22305 -0.81614
SER_44 -2.60368 0.10774 1.98095 -0.08195 0.01327 0.12471 0.72824 -1.08014 -0.00563 -0.11128 -1.54848 -1.10259 0 0 -0.50753 0 0 0.25088 0.14029 0.66778 0 -0.08287 1.80009 -0.77834 1.7479 1.05101 0.71037
GLY_45 -3.21934 0.40497 3.57088 -0.00024 0 0 1.31266 -1.69931 -0.00469 -0.05446 -1.16118 -0.16462 0 0 -0.70593 0 0 -0.06825 0 0 0 -1.24422 0 0.83697 1.91402 0.49468 0.21193
ARG_46 -2.78511 0.44002 3.69354 -0.61977 0.1315 0.41887 1.3581 -1.5616 -0.02313 -0.1314 -1.22049 -0.31305 0 0 0 -1.35611 0 -0.05034 0.14578 1.79866 0 -0.16509 0 -1.2888 0.41307 0.75563 -0.35972
ASN_47 -5.90544 1.16847 5.58983 -0.25765 0.04278 0.46512 1.29079 -2.54033 -0.03091 -0.18226 -1.1549 -0.56022 0 0 0 -0.39652 0 9.15102 0.10083 0 3.63842 0.2209 0 -0.93687 5.71603 12.4916 27.9107
ARG_48 -4.77938 1.48306 3.51698 -0.81503 0.21371 0.56703 1.13691 -1.6578 -0 -0 -0.17645 0.04445 0 0 0 0 0 0.31497 0.068 1.80344 0 1.92139 0 -1.2888 10.9465 14.6471 27.946
THR_49 -4.81765 1.67574 3.88977 -0.14628 0.05423 0.05625 1.36381 -1.84085 -0 -0 -1.18394 -0.2694 0 0 0 -0.65789 0 -0.01087 0.032 0.32319 0 0.10419 2.28722 -1.0874 5.66857 4.09329 9.53398
ASN_50 -4.43563 0.94802 4.29722 -0.14449 0 0.22313 2.80902 -2.15474 -0 -0 -1.1495 -0.40868 0 0 -1.48821 0 0 0.6858 0.08631 0 3.08053 1.20407 0 -0.93687 5.63871 2.79335 11.048
GLU_51 -2.88374 0.53073 2.98949 -0.21603 0.03532 0.33459 0.9586 -1.36123 -0.03341 -0.10199 -0.6867 -0.61882 0 0 -0.6445 0 0 0.07414 0.00112 0 2.9234 -0.00618 0 -2.7348 5.23865 2.16003 5.95866
THR_52 -5.36295 0.68584 4.25948 -0.14688 0.07287 0.12174 1.95959 -2.23196 -0 -0 -0.84395 -0.25746 0 0 -1.08025 0 0 -0.09973 0.06402 0.96762 0 1.66033 4.30163 -1.0874 1.15387 0.85607 4.99248
ARG_53 -4.07161 0.29141 4.83044 -0.96832 0.26113 0.76455 1.47247 -2.15017 -0.03341 -0.10199 -0.77575 -0.10624 0 0 -0.98283 0 0 0.06456 0.00451 2.02432 0 -0.2876 0 -1.2888 1.83426 0.79558 1.57651
ASN_54 -3.31681 0.31979 3.58553 -0.17631 0.03149 0.27223 1.79128 -1.73712 -0.02501 -0.12802 -0.18582 -0.21183 0 0 -0.94112 0 0 -0.03409 0.01076 0 1.69908 0.25945 0 -0.93687 0.75879 1.02879 2.06418
ALA_55 -5.24146 0.91019 3.21058 -0.02197 0 0 2.15529 -2.15552 -0 -0 -0.86664 -0.36445 0 0 0 0 0 -0.05029 0 0 0 -0.358 0 1.8394 -0.02099 0.63528 -0.32857
THR_56 -3.82351 0.53489 3.67341 -0.20511 0.1333 0.11685 0.97025 -1.87875 -0 -0 -0.64698 -0.19145 0 0 0 -0.39652 0 -0.11403 0.23357 1.9488 0 0.28311 2.31847 -1.0874 -0.30053 0.42571 1.99409
ARG_57 -4.40727 0.38738 4.56708 -0.72682 0.14188 0.53559 2.0134 -2.11047 -0 -0 -1.97877 0.04069 0 0 0 -1.36702 0 -0.01029 0.59549 3.27322 0 -0.18014 0 -1.2888 -0.25319 0.78123 0.0132
HIS_D_58 -7.83938 0.71089 6.90388 -0.42657 0.01738 0.47919 2.89036 -3.17447 -0.05937 -0.36388 -2.97044 -0.15834 0 0 0 -1.36702 0 0.35048 0.00583 0 1.88149 -0.12773 0 -0.45461 -0.37316 1.25635 -2.81911
ALA_59 -4.2478 0.39083 2.74516 -0.02515 0.00037 0 1.55151 -1.85496 -0.04513 -0.29299 0.48266 -0.34703 0 0 0 0 0 -0.11368 0 0 0 -0.41003 0 1.8394 -0.30631 1.21451 0.58136
GLU_60 -7.08571 1.03047 7.03715 -0.21252 0.03475 0.31974 3.04723 -3.18187 -0.00289 -0.03377 -3.24988 -0.57207 0 0 -0.91309 0 0 0.08267 0.08756 0 3.46788 0.28391 0 -2.7348 -0.03368 1.03453 -1.59439
MET_61 -9.7168 1.26786 4.72871 -0.3996 0.16756 0.11618 2.66985 -2.73096 -0 -0 -1.6939 -0.30879 0 0 0 0 0 -0.07327 0.27825 1.21512 0 0.16681 0 0.60916 -0.07512 1.29151 -2.48743
GLU_62 -8.71948 1.18163 11.0436 -0.66966 0.50893 1.77167 4.0442 -4.8659 -0.08633 -0.62383 -1.88927 -3.10737 0 0 -0.96864 0 0 0.34204 0.01533 0 3.35372 -0.14014 0 -2.7348 -0.29657 1.55173 -0.28912
ALA_63 -6.28008 1.11789 3.8332 -0.02051 0 0 2.47147 -2.88714 -0 -0 -0.63884 -0.3709 0 0 0 0 0 -0.0028 0 0 0 0.30823 0 1.8394 0.20136 1.04457 0.61586
ILE_64 -9.15616 1.25913 3.32191 -0.51809 0.52516 0.10428 3.03812 -2.74894 -0.01742 -0.12444 -1.10223 0.01373 0 0 0 0 0 -0.06586 0.06302 0.5741 0 -0.44301 0 0.73287 0.23911 0.48929 -3.81542
ASP_65 -8.06791 1.23342 10.6666 -0.16149 0.02273 0.58737 4.09118 -4.62868 -0.03664 -0.26623 -5.55018 -1.28995 0 0 -0.26713 -0.65789 0 0.01083 0.16502 0 4.49469 0.15505 0 -2.3716 0.37639 0.7321 -0.76231
GLN_66 -6.95144 0.98867 7.27812 -0.22028 0.01093 0.13168 2.82816 -3.61679 -0.01057 -0.15056 -4.43376 -0.3987 0 0 -0.77466 0 0 0.13604 0.09763 0 2.74256 -0.22437 0 -0.18838 0.2077 0.91102 -1.63699
LEU_67 -7.30295 0.61625 4.82114 -0.87031 0.42556 0.34939 2.91324 -2.87619 -0.00762 -0.0752 -1.73784 -0.01655 0 0 0 0 0 -0.00204 0.54021 1.88932 0 -0.19983 0 0.18072 -0.15302 0.96074 -0.54498
VAL_68 -6.90203 0.37059 4.22624 -0.30521 0.18658 0.06935 2.70073 -2.86354 -0 -0 -2.42192 -0.15056 0 0 0 0 0 0.00905 0.00159 0.05933 0 -0.29508 0 1.9342 -0.02941 0.71021 -2.69989
GLY_69 -4.16252 0.20788 4.88711 -5e-05 0 0 2.36624 -2.40832 -0.01624 -0.10933 -2.03675 -0.40331 0 0 0 0 0 -0.08525 0 0 0 0.27548 0 0.83697 0.47917 0.20662 0.03771
GLN_70 -5.71427 0.40622 6.22315 -0.28033 0.02486 0.21931 2.91982 -3.07497 -0 -0 -2.78437 -0.47332 0 0 -0.72899 0 0 0.14452 0.06502 0 3.07149 -0.09582 0 -0.18838 0.40835 0.2113 0.35357
TRP_71 -6.83382 0.56891 4.55553 -1.01296 0.0101 0.34286 2.12485 -2.75238 -0.00831 -0.09198 -1.73001 -0.4685 0 0 0 0 0 0.03752 0.26358 0 1.87675 -0.41958 0 1.6906 0.11263 0.52543 -1.20877
GLN_72 -6.25081 0.21559 5.65032 -0.25658 0.04694 0.20695 2.80258 -2.85144 -0.00141 -0.00715 -2.02722 -0.44851 0 0 -0.51399 0 0 -0.06547 0.09027 0 2.70926 -0.21737 0 -0.18838 0.05104 0.56992 -0.48546
LYS_73 -2.87794 0.13852 3.4632 -0.33463 0.05953 0.19428 1.32463 -1.56106 -0 -0 -1.36851 -0.17036 0 0 0 0 0 -0.0726 0.01378 1.72114 0 -0.04354 0 -1.5107 -0.40433 0.402 -1.02657
ASP_74 -3.17063 0.55504 4.76586 -0.1059 0.0059 0.30692 2.26445 -2.07687 -0.02126 -0.17047 -3.37556 -1.11851 0 0 -0.78747 0 0 0.05798 0.01567 0 2.26352 -0.37095 0 -2.3716 -0.37382 0.37613 -3.33157
GLY_75 -0.85734 0.10327 1.45847 -0.00011 0 0 0.53291 -0.6356 -0 -0 -1.44993 -0.42894 0 0 -0.78747 0 0 0.27525 0 0 0 0.28957 0 0.83697 0.62971 0.49584 0.46262
LEU_76 -6.77722 1.10328 2.79193 -0.47152 0.08964 0.05908 1.46063 -2.05998 -0.01985 -0.16332 -1.25704 0.30788 0 0 0 0 0 -0.00972 0.03498 1.67527 0 -0.36268 0 0.18072 0.65798 1.27514 -1.48481
SER_77 -3.51745 1.19427 4.30255 -0.02476 0.00051 0.05844 2.60873 -1.9192 -0 -0 -1.30104 -0.70746 0 0 -0.44337 0 0 0.02833 0.23932 0.11482 0 -0.48935 0.60082 -0.77834 0.45381 2.26529 2.68593
PRO_78 -2.59918 1.15425 2.32148 -0.07165 0 0.0439 1.36554 -1.10521 -0 -0 -0.49149 0.58322 0 0 0 0 0 -0.20907 0.04272 0.25443 0 -1.04563 0 -2.4119 1.13433 1.57604 0.54177
SER_79 -4.6609 1.01553 3.78633 -0.02758 0.00577 0.02634 1.85624 -2.11089 -0 -0 -1.25122 -0.38025 0 0 -0.44337 0 0 0.01517 0.00491 1.3902 0 -0.38443 0.60179 -0.77834 1.05338 0.53374 0.25239
GLN_80 -5.6719 1.02576 4.66591 -0.42751 0.05646 0.33885 2.24671 -2.40158 -0 -0 -1.99286 -0.04888 0 0 0 0 0 0.0448 0.00698 0 3.58322 -0.06788 0 -0.18838 0.33591 0.40502 1.91065
VAL_81 -2.5382 0.50544 2.05828 -0.31691 0.18421 0.07518 0.99369 -1.2359 -0 -0 -0.9415 -0.47193 0 0 0 0 0 -0.03023 0.00973 0.10062 0 0.17812 0 1.9342 -0.10241 0.2838 0.68618
ALA_82 -3.19543 0.25959 2.97293 -0.02166 0 0 1.99793 -1.77273 -0 -0 -2.09898 -0.13649 0 0 -0.51399 0 0 -0.02116 0 0 0 -0.04623 0 1.8394 -0.06444 0.3593 -0.44196
GLU_83 -1.96582 0.08287 2.13183 -0.61957 0.24584 1.72986 0.67394 -1.01968 -0.00831 -0.09198 -0.1136 -2.65828 0 0 0 0 0 0.04175 0.0232 0 1.9946 0.57651 0 -2.7348 0.40889 0.39936 -0.90338
LYS_84 -4.33644 0.25173 2.60123 -0.43525 0.06588 0.23074 0.9249 -1.30316 -0 -0 0.7453 0.27304 0 0 0 0 0 0.04308 0.08429 1.98201 0 0.51353 0 -1.5107 1.12262 0.4342 1.687
PHE_85 -7.62908 1.35579 -0.59762 -1.27718 0.51569 0.90406 0.84672 -1.13111 -0 -0 0.4613 0.71407 0 0 0 0 0 0.00103 0.02885 0 2.55092 0.46884 0 1.0402 0.95131 0.60966 -0.18654
SER_86 -3.1906 0.37803 2.13048 -0.02483 0 0.05985 1.2713 -1.21137 -0 -0 -0.97367 -0.40789 0 0 0 0 0 0.0501 0.00351 0.03718 0 -0.56096 0.60328 -0.77834 0.21475 0.58829 -1.8109
LYS_87 -4.7229 0.4583 4.242 -0.29381 0.0366 0.13599 2.36979 -2.05799 -0 -0 -2.21474 -0.19231 0 0 0 0 0 0.02686 0.00427 0.96222 0 -0.00635 0 -1.5107 1.15621 0.67144 -0.9351
CYS_88 -5.84299 0.95024 3.92757 -0.04483 0 0.01551 1.56973 -2.08059 -0 -0 -2.19858 -0.14521 0 0 0 0 0 0.17366 0.01856 0.20007 0 0.15842 0 3.6196 1.0946 0.66147 2.07724
VAL_89 -6.40189 1.36133 1.44897 -0.3634 0.5984 0.08626 2.04891 -1.75378 -0.00116 -0.00557 -0.97492 -0.06673 0 0 -0.58909 0 0 0.79443 0.33573 0.85877 0 -0.41211 0 1.9342 -0.35638 0.91396 -0.54406
LEU_90 -7.91565 1.71941 1.33024 -0.68039 0.37339 0.27988 2.19403 -2.04833 -0 -0 -0.09624 0.09623 0 0 0 0 0 0.07749 0.38161 0.34943 0 0.49271 0 0.18072 1.72346 1.23131 -0.31071
TYR_91 -8.85637 0.87541 1.74976 -0.81424 0.04405 0.49996 2.25387 -2.0453 -0.01921 -0.20962 -1.75218 -0.2415 0 0 0 -0.54309 0 0.01371 0.50353 0 1.78161 -0.25352 0.00338 1.2797 1.98399 1.22915 -2.51689
CYS_92 -6.41222 0.72712 4.09 -0.03261 0 0.0108 2.07008 -1.9328 -0.0189 -0.11212 -2.19321 -0.15774 0 0 -0.91309 0 0 0.08861 0.03829 0.36024 0 -0.00982 0 3.6196 0.33377 0.97904 0.53503
LYS_93 -7.40496 1.62234 6.18358 -0.49517 0.14975 0.28508 2.02159 -2.53247 -0.02464 -0.16183 -1.97118 0.2694 0 0 0 0 0 -0.09632 0.22342 3.06623 0 -0.04228 0 -1.5107 5.90802 2.24149 7.73131
PRO_94 -4.5609 1.14822 2.47261 -0.07954 0.00047 0.04708 0.85235 -0.96864 -0.00043 -0.00149 -0.93636 0.63929 0 0 0 0 0 -0.17968 0.03414 0.43621 0 -0.56107 0 -2.4119 5.51514 2.21099 3.6565
SER_95 -6.32211 1.16561 5.72811 -0.03156 0.02988 0.03119 3.28165 -2.71601 -0 -0 -1.65887 0.35619 0 0 0 0 0 0.26401 0.0073 0.5274 0 -0.01201 0.63352 -0.77834 0.75026 0.66037 1.91662
CYS_96 -7.77428 0.72671 4.12194 -0.051 0.01571 0.02276 2.18054 -2.38665 -0.01017 -0.13996 -1.74898 -0.50329 0 0 0 0 0 0.16742 0.13121 0.56488 0 -0.04035 0 3.6196 0.98083 0.99846 0.87538
LEU_97 -5.06337 0.54976 1.71066 -0.54986 0.31604 0.15184 0.63284 -1.3701 -0 -0 0.03023 -0.01273 0 0 0 0 0 -0.05827 0.04917 2.93531 0 -0.06509 0 0.18072 -0.07616 0.86393 0.22492
TYR_98 -8.99652 1.22021 3.3415 -1.06419 0.40356 0.60999 1.87254 -2.48401 -0 -0 -0.19646 -0.60725 0 0 0 0 0 0.06866 0.01967 0 3.21677 -0.2764 0.05666 1.2797 -0.41124 0.59776 -1.34906
THR_99 -7.0501 0.99589 3.6257 -0.18312 0.13248 0.06456 2.42277 -2.4098 -0 -0 -1.34482 0.30175 0 0 0 -0.54309 0 -0.03505 0.00172 0.04235 0 0.04436 2.29239 -1.0874 -0.43705 0.7962 -2.37027
VAL_100 -4.79831 0.46615 1.7468 -0.31762 0.24011 0.07669 1.52609 -1.60403 -0 -0 -0.59908 -0.76266 0 0 0 0 0 0.57792 0.02739 0.13314 0 0.38915 0 1.9342 0.45993 0.74915 0.24502
LEU_101 -9.21752 1.76363 2.62031 -0.50242 0.3422 0.09134 2.28047 -2.76368 -0 -0 -0.2648 0.35651 0 0 -0.35698 0 0 0.056 0.35182 0.38528 0 0.01928 0 0.18072 0.84382 1.024 -2.78999
ARG_102 -5.75977 0.16342 6.74348 -0.58761 0.18144 0.38796 4.25194 -2.81563 -0 -0 -4.59525 0.24953 0 0 0 -1.92327 0 -0.04382 0.66777 2.13239 0 -0.10495 0 -1.2888 0.43132 1.27807 -0.63177
GLU_103 -7.70279 1.07133 6.62874 -0.24911 0.03432 0.41296 3.18581 -3.06925 -0.02935 -0.25308 -2.78279 -0.46693 0 0 -0.58909 0 0 -0.00379 0.02623 0 3.12932 0.24868 0 -2.7348 0.56021 0.6691 -1.91428
GLY_104 -4.8892 0.70001 4.44151 -0.00011 0 0 2.96029 -2.46497 -0 -0 -2.48513 -0.4155 0 0 0 0 0 0.01997 0 0 0 0.34341 0 0.83697 1.13964 0.28527 0.47215
TYR_105 -10.2348 0.91759 4.61469 -0.5146 0.43788 0.22081 3.30692 -3.10115 -0.0189 -0.24233 -1.97469 -0.23554 0 0 -0.75291 -0.50947 0 0.02412 0.00854 0 3.97396 0.0369 0.02002 1.2797 0.59532 0.51357 -1.63437
GLU_106 -5.266 0.4824 6.28921 -0.33334 0.08084 0.42096 2.86053 -2.41622 -0.05127 -0.37017 -4.88724 -0.44522 0 0 0 -0.71707 0 0.29772 0.31405 0 3.21521 0.30092 0 -2.7348 0.18914 0.67557 -2.09476
SER_107 -4.19034 0.85166 4.45609 -0.03629 0 0.08346 1.77535 -1.96968 -0.04473 -0.31371 -1.04459 -0.40252 0 0 -0.56116 0 0 0.02099 0.1299 0.22404 0 -0.37608 0.64381 -0.77834 0.16762 1.69824 0.33371
PRO_108 -3.81334 1.06508 2.03937 -0.08428 6e-05 0.05018 0.45864 -0.69336 -0 -0 0.64368 0.59533 0 0 0 0 0 -0.19615 0.00052 0.42113 0 -0.65679 0 -2.4119 -0.19542 1.76703 -1.01021
GLY_109 -4.14397 0.48863 3.8164 -0.00011 0 0 1.85236 -1.79427 -0.01792 -0.10819 -2.11208 -0.32882 0 0 -0.56116 0 0 -0.10276 0 0 0 0.60601 0 0.83697 0.49179 0.48369 -0.59344
GLY_110 -3.30432 0.12468 3.12608 -0.00035 0 0 0.96153 -1.52901 -0.03648 -0.26656 -0.84931 -0.21631 0 0 0 0 0 -0.068 0 0 0 0.31366 0 0.83697 0.5934 0.22254 -0.09147
LYS_111 -4.5699 0.36744 3.74899 -0.48484 0.21905 0.32617 0.8749 -1.44788 -0 -0 1.23574 -0.2225 0 0 0 0 0 0.22831 0.00477 2.12678 0 -0.06578 0 -1.5107 1.10371 0.73002 2.66429
ASN_112 -7.80191 0.87665 4.87239 -0.20214 0.04197 0.32595 2.14512 -2.41462 -0.02464 -0.16183 -1.26866 -0.54416 0 0 0 0 0 0.18042 0.07021 0 2.19345 -0.49145 0 -0.93687 0.87312 0.97936 -1.28763
ALA_113 -4.54418 0.59433 1.96789 -0.02946 0.03902 0 1.24443 -1.53377 -0 -0 -0.32123 -0.46391 0 0 0 0 0 -0.0437 0 0 0 0.00586 0 1.8394 0.58166 0.79008 0.12642
CYS_114 -8.12009 1.21066 5.79278 -0.07084 0.00056 0.0623 2.23776 -2.75245 -0 -0 -1.97772 -0.23479 0 0 0 0 0 0.09798 0.00062 0.99314 0 -0.07699 0 3.6196 0.9092 0.86229 2.55402
GLU_115 -7.23299 1.34084 7.37282 -0.36335 0.16804 0.40341 3.98812 -3.15765 -0.00132 -0.01446 -4.85627 -0.6097 0 0 -2.11033 0 0 -0.03402 0.10349 0 3.83653 -0.12489 0 -2.7348 0.10778 1.07843 -2.84031
GLU_116 -3.78693 0.22363 4.00628 -0.21767 0.05132 0.32734 0.96554 -1.59086 -0.02427 -0.15881 -1.45846 -0.6057 0 0 0 -0.4172 0 -0.01721 0.02593 0 3.14069 -0.3315 0 -2.7348 -0.30528 0.81945 -2.08852
LYS_117 -6.12454 1.34386 6.7787 -0.56228 0.25303 0.54719 3.3455 -2.87612 -0.01704 -0.11479 -3.90241 -0.15679 0 0 0 -0.71707 0 0.42344 0.14673 2.52236 0 0.1537 0 -1.5107 -0.17144 1.19023 0.55153
PRO_118 -8.9448 1.50319 5.45451 -0.17413 0.09843 0.11573 2.27247 -2.38093 -0 -0 -1.84409 0.17989 0 0 0 0 0 0.02093 0.08824 0.01015 0 0.2914 0 -2.4119 6.02219 2.92258 3.22384
PRO_119 -4.52264 1.03278 2.1801 -0.08921 0.00025 0.05483 0.54262 -0.93978 -0 -0 -0.03089 0.7317 0 0 0 0 0 0.21451 0.00188 0.42206 0 0.13519 0 -2.4119 5.83024 2.33806 5.48981
PHE_120 -6.0211 1.02564 2.61777 -0.59027 0.03419 0.24433 1.32536 -1.71835 -0 -0 0.06642 -0.10836 0 0 0 0 0 0.33531 0.82301 0 2.63342 0.03672 0 1.0402 0.05015 1.0232 2.81766
HIS_121 -8.16945 0.81097 5.81444 -0.6242 0.23767 0.64149 1.90063 -3.20056 -0 -0 -0.75301 -0.85289 0 0 -0.35698 0 0 -0.02929 0.00487 0 3.15837 -0.08124 0 -0.45461 0.25798 0.9379 -0.75792
GLY_122 -2.58979 0.1753 2.61904 -6e-05 0 0 0.98412 -1.30717 -0 -0 -0.20381 -0.41782 0 0 0 0 0 -0.13502 0 0 0 -1.23597 0 0.83697 0.19087 0.45928 -0.62405
GLY_123 -4.29923 0.59717 3.93193 -0.00023 0 0 1.58365 -1.94403 -0 -0 -1.40567 -0.17542 0 0 0 0 0 -0.04014 0 0 0 -1.08488 0 0.83697 0.22289 0.24862 -1.52838
ALA_124 -4.89208 0.28268 2.3421 -0.02362 0 0 1.16053 -1.90096 -0.01182 -0.05563 0.08786 -0.35438 0 0 0 0 0 -0.0956 0 0 0 -0.41982 0 1.8394 -0.21756 0.39598 -1.86291
VAL_125 -4.64995 0.8839 3.64475 -0.29928 0.16591 0.06298 1.88917 -1.94815 -0.00132 -0.01446 -1.42131 0.00883 0 0 0 0 0 0.17275 1e-05 0.00191 0 -0.36876 0 1.9342 5.44739 1.65609 7.16467
PRO_126 -6.25668 1.28102 4.16263 -0.08893 0.00019 0.05485 1.70929 -1.89449 -0.01016 -0.10642 -1.03025 0.74636 0 0 0 0 0 -0.01667 0.00401 0.45921 0 -0.07978 0 -2.4119 5.5155 1.79182 3.82959
CYS_127 -6.18074 0.68651 4.71968 -0.05611 0.01181 0.02235 1.91413 -2.36422 -0.01356 -0.13851 -1.60718 -0.12793 0 0 0 0 0 -0.0603 0.01845 0.57118 0 0.18149 0 3.6196 -0.42453 0.56334 1.33548
SER_128 -4.19291 0.32483 4.73464 -0.04042 0.00025 0.05517 2.42587 -2.20728 -0.00757 -0.0942 -3.21478 -0.29253 0 0 -0.8347 0 0 -0.04047 0.07461 0.33154 0 -0.2797 1.8431 -0.77834 -0.55755 0.29056 -2.45988
ASN_129 -5.32563 0.75978 5.14238 -0.16943 0.02599 0.23551 2.64257 -2.72436 -0.01773 -0.20062 -1.07866 -0.24365 0 0 0 0 0 0.13917 8e-05 0 1.85992 0.34431 0 -0.93687 -0.43237 0.31752 0.33792
LEU_130 -2.66686 0.1223 1.55464 -0.51638 0.22863 0.15191 0.57745 -1.04752 -0 -0 0.46574 0.14687 0 0 0 0 0 -0.04572 0.01814 0.10147 0 -0.05992 0 0.18072 -0.19922 0.29859 -0.68916
VAL_131 -2.54562 0.3937 1.26912 -0.31073 0.19201 0.06552 0.62064 -1.01693 -0 -0 0.32764 -0.22986 0 0 0 0 0 -0.05541 9e-05 0.14745 0 0.0774 0 1.9342 -0.12976 0.20887 0.94831
VAL_132 -4.19484 0.57245 1.67069 -0.31686 0.19822 0.07408 1.11043 -1.51276 -0 -0 -0.60588 -0.43312 0 0 0 0 0 0.0557 0.04145 0.11057 0 0.04127 0 1.9342 0.04923 0.26688 -0.93831
ARG_133 -7.40948 0.426 5.74859 -0.66909 0.11326 0.39427 2.18751 -2.66711 -0 -0 -1.52844 0.21627 0 0 -0.8347 0 0 -0.00029 0.35638 1.71188 0 0.1228 0 -1.2888 0.37489 0.50107 -2.24498
PHE_134 -2.86054 0.16822 1.40847 -1.10194 0.15238 0.66708 0.37529 -0.90006 -0.01518 -0.11415 -0.44566 -0.177 0 0 0 0 0 0.01943 0.00175 0 1.54969 -0.57625 0 1.0402 0.18778 0.38728 -0.23321
PHE_135 -3.37463 0.20763 1.09662 -0.60473 0.08876 0.31261 0.28184 -0.87793 -0 -0 -0.11607 0.2038 0 0 0 0 0 0.06674 0.00159 0 2.02357 -0.39713 0 1.0402 -0.25317 0.13108 -0.1692
ASN_136 -3.12748 0.3008 2.84262 -0.15616 0.01037 0.20774 1.37836 -1.43622 -0 -0 -0.07171 -0.90219 0 0 -0.99146 0 0 0.15256 0.00789 0 1.80678 -0.24954 0 -0.93687 -0.11182 0.223 -1.05334
VAL_137 -2.18203 0.25796 1.35697 -0.36047 0.18812 0.08778 0.53508 -0.79043 -0 -0 -0.30941 -0.09453 0 0 -0.99146 0 0 0.00507 0.00178 0.75512 0 0.18763 0 1.9342 -0.14649 0.26707 0.70197
LYS_138 -3.1136 0.39703 2.58564 -0.50086 0.11943 0.29212 1.00686 -1.27009 -0 -0 0.45171 0.16293 0 0 0 0 0 0.0314 0.01901 1.93442 0 -0.03962 0 -1.5107 -0.30891 0.31005 0.56681
TYR_139 -4.06159 0.77613 2.62605 -0.74192 0.03609 0.09781 0.75586 -1.31012 -0.02338 -0.13343 -0.06241 -0.31731 0 0 0 0 0 -0.11076 0.0307 0 1.97659 0.04729 0.00096 1.2797 -0.2734 0.93588 1.52875
PRO_140 -4.98186 0.85528 2.18154 -0.19517 0.00346 0.14184 1.08451 -1.10124 -0 -0 -0.19927 0.01611 0 0 0 0 0 0.06698 0.00138 0.75954 0 -1.04349 0 -2.4119 -0.47363 1.0335 -4.26244
ARG_141 -3.75018 0.22339 2.68291 -0.61607 0.25492 0.31767 0.35191 -1.2741 -0.05212 -0.38609 -0.81826 0.24682 0 0 0 0 0 0.30023 0.11603 2.09127 0 -0.14917 0 -1.2888 -0.42278 0.55104 -1.62137
MET_142 -5.64535 0.29531 2.45132 -0.70387 0.17147 0.35984 0.26801 -1.32334 -0 -0 -0.27332 -0.41413 0 0 0 0 0 0.00183 1.07073 1.33596 0 0.20112 0 0.60916 0.33574 0.81337 -0.44617
GLY_143 -2.47734 0.15817 1.79731 -0.00022 0 0 0.48575 -1.05722 -0.01182 -0.05563 0.32317 -0.26013 0 0 0 0 0 -0.09382 0 0 0 0.86471 0 0.83697 0.49577 0.59921 1.60488
LYS_144 -1.92467 0.31049 3.38347 -0.46453 0.07863 0.2704 1.84692 -1.39533 -0 -0 -3.07888 0.56099 0 0 0 -0.80328 0 -0.05 0.30974 2.27967 0 -0.16628 0 -1.5107 -0.04342 0.28639 -0.11039
GLY_145 -2.31851 0.30182 1.69536 -0.00166 0 0 0.24614 -1.00741 -0 -0 -0.27729 -0.36419 0 0 0 0 0 -0.12468 0 0 0 -1.39942 0 0.83697 0.12892 0.29955 -1.9844
ILE_146 -8.58522 1.76431 4.1677 -0.43481 0.36873 0.07853 2.81301 -2.84289 -0.01371 -0.05385 -1.99615 0.11427 0 0 -0.72253 0 0 -0.04149 0.09493 0.76275 0 -0.3321 0 0.73287 0.2071 0.7469 -3.17164
GLN_147 -8.17026 0.48598 6.87706 -0.32175 0.039 0.1818 2.93915 -3.17249 -0.01111 -0.05046 -2.03948 -0.11541 0 0 0 -0.50947 0 0.03687 0.00509 0 3.15725 0.04913 0 -0.18838 -0.13312 0.96995 0.02934
LYS_148 -7.41367 0.50898 7.06529 -0.67265 0.10711 0.48416 2.33672 -2.73353 -0 -0 -3.53616 -0.01484 0 0 0 -0.82966 0 0.14173 0.75287 3.15042 0 -0.08212 0 -1.5107 0.09668 0.85514 -1.29423
ILE_149 -8.11302 1.11248 2.78301 -0.43838 0.34021 0.07616 2.05161 -2.27497 -0 -0 -1.22348 0.01629 0 0 0 0 0 0.11344 0.12614 0.72554 0 -0.3175 0 0.73287 0.13271 1.09018 -3.06671
GLU_150 -3.45395 0.28666 3.77213 -0.36744 0.10143 0.52796 1.27214 -1.53745 -0 -0 -1.80327 -0.39583 0 0 0 -0.41246 0 0.03861 0.09356 0 3.7678 0.01017 0 -2.7348 -0.04484 0.88817 0.00859
SER_151 -2.32057 0.08604 2.31268 -0.03013 0.03726 0.03089 0.81053 -0.98864 -0.0279 -0.17069 -0.63002 0.03808 0 0 0 0 0 -0.10247 0.00786 0.06246 0 0.17628 0.62811 -0.77834 0.10143 0.63944 -0.11768
LEU_152 -7.24687 0.83233 2.49307 -0.45136 0.12241 0.08387 0.57674 -1.8573 -0 -0 -0.11943 0.30064 0 0 0 0 0 -0.01189 0.03675 0.44834 0 -0.2667 0 0.18072 -0.13385 0.60456 -4.40798
SER_153 -4.69016 0.55443 5.22195 -0.03019 0.03635 0.03141 2.3954 -2.23034 -0.01118 -0.07685 -2.00362 -0.12833 0 0 -0.84357 0 0 -0.06626 0.0361 0.06543 0 0.11063 0.60157 -0.77834 -0.12895 0.61256 -1.32196
ARG_154 -8.31661 1.09222 6.49695 -0.91372 0.25652 0.68352 1.78075 -2.919 -0.02163 -0.09168 -1.08624 -0.21654 0 0 -0.41825 0 0 0.02791 0.06244 2.90988 0 -0.2119 0 -1.2888 0.68764 0.60316 -0.88335
ALA_155 -1.28304 0.10975 1.37551 -0.0229 0 0 0.49207 -0.74894 -0.00815 -0.04166 0.37058 -0.35607 0 0 0 0 0 -0.06043 0 0 0 -0.40975 0 1.8394 0.26884 0.40183 1.92704
GLY_156 -1.6909 0.30544 1.5568 -5e-05 0 0 0.59311 -0.90526 -0.00303 -0.03305 -0.33889 -0.39726 0 0 0 0 0 -0.08314 0 0 0 0.22077 0 0.83697 -0.31491 0.18999 -0.0634
GLY_157 -2.8457 0.3614 3.38784 -0.00026 0 0 1.79196 -1.67661 -5e-05 -0.00095 -1.74868 -0.1786 0 0 0 0 0 0.01582 0 0 0 -1.52307 0 0.83697 0.07671 0.38804 -1.11519
SER_158 -3.28431 0.39538 3.26797 -0.03017 6e-05 0.04913 1.04012 -1.4402 -0 -0 -0.90992 -1.07472 0 0 0 0 0 -0.10296 0.00762 0.16314 0 -0.23221 0.60336 -0.77834 -0.25066 0.52493 -2.05178
GLU_159 -3.30138 0.52666 4.00501 -0.22348 0.02536 0.31118 1.80052 -1.89748 -0.02566 -0.11691 -1.30555 -0.59816 0 0 0 0 0 -0.06639 0.02365 0 3.12156 -0.35439 0 -2.7348 -0.68894 0.6348 -0.8644
TYR_160 -6.85246 0.91083 4.13575 -0.5505 0.02643 0.22535 2.63008 -2.65155 -0.00815 -0.04166 -1.4874 -0.24877 0 0 0 0 0 -0.00299 0.00185 0 3.39333 -0.44921 0.00012 1.2797 0.26462 1.02947 1.60484
ALA_161 -4.59987 0.31599 3.41533 -0.02337 0 0 1.44476 -2.08247 -5e-05 -0.00095 -0.79621 -0.34328 0 0 0 0 0 0.01451 0 0 0 0.09033 0 1.8394 0.64989 0.89794 0.82196
MET_162 -6.24166 0.14168 5.09524 -0.68897 0.16987 0.19207 2.07372 -2.23024 -0 -0 -1.40571 0.03247 0 0 0 0 0 0.0423 0.1396 0.96777 0 -0.06941 0 0.60916 -0.05536 0.41856 -0.80892
ASP_163 -5.17125 0.49072 7.13162 -0.21126 0.00112 0.68617 3.1266 -3.12208 -0.01213 -0.07013 -4.79938 -0.15416 0 0 0 -0.89533 0 -0.02044 0.00146 0 3.14136 0.16123 0 -2.3716 -0.00963 0.66538 -1.43174
LEU_164 -8.46017 0.81345 5.43226 -0.48418 0.2629 0.11968 2.85374 -3.43165 -0.02264 -0.08386 -1.84537 0.23327 0 0 0 0 0 -0.02733 0.13735 0.43743 0 -0.24211 0 0.18072 -0.05202 0.89543 -3.2831
ILE_165 -7.61898 0.44791 5.08461 -0.64452 0.39962 0.14443 2.55422 -2.86795 -0 -0 -2.11797 0.21594 0 0 0 0 0 -0.05815 0.0106 0.56131 0 -0.40821 0 0.73287 -0.1455 0.79405 -2.91572
GLN_166 -5.17381 0.27982 5.31532 -0.82029 0.09941 0.8544 2.75633 -2.57693 -0 -0 -1.99302 -0.77459 0 0 0 0 0 -0.03831 0.00411 0 2.85281 -0.14912 0 -0.18838 -0.16437 0.51454 0.79793
GLN_167 -7.13314 0.50021 6.66152 -0.58517 0.09919 0.61814 3.13409 -3.26008 -0 -0 -4.31501 -0.34355 0 0 0 -0.89533 0 0.00341 0.01735 0 3.11813 -0.23583 0 -0.18838 -0.31737 0.36935 -2.75247
HIS_168 -12.4449 1.81318 9.86896 -0.46186 0.0763 0.44105 4.72429 -5.37329 -0.01213 -0.07013 -3.44089 -0.6552 0 0 0 0 0 -0.02804 0.10775 0 2.99123 0.00462 0 -0.45461 -0.24946 0.86054 -2.30258
GLU_169 -4.76364 0.19927 5.41601 -0.62316 0.10756 1.13996 2.26832 -2.51646 -0 -0 -2.44596 -0.64528 0 0 0 0 0 -0.03778 0.00232 0 3.39713 -0.23039 0 -2.7348 -0.27661 0.69201 -1.0515
LEU_170 -5.78657 0.35212 5.25203 -0.47515 0.19483 0.10744 2.63475 -2.6384 -0 -0 -2.7795 0.23422 0 0 0 0 0 -0.02216 0.06355 0.48624 0 -0.24705 0 0.18072 -0.29919 0.26102 -2.4811
GLU_171 -5.82182 0.36257 5.44498 -0.46423 0.06828 0.91368 2.7354 -2.64884 -0 -0 -3.20606 -0.44393 0 0 0 0 0 0.03576 0.04472 0 3.29267 -0.23878 0 -2.7348 -0.21851 0.25565 -2.62327
ALA_172 -5.20987 0.29904 3.91191 -0.02177 0 0 2.34971 -2.63922 -0 -0 -2.5656 -0.36501 0 0 0 0 0 0.07346 0 0 0 -0.2264 0 1.8394 -0.34564 0.21628 -2.68369
GLY_173 -3.61992 0.24406 4.29155 -5e-05 0 0 2.30767 -2.26537 -0 -0 -2.21805 -0.41802 0 0 0 0 0 -0.0568 0 0 0 0.40006 0 0.83697 0.23962 0.21707 -0.04122
CYS_174 -6.24839 0.40072 6.1105 -0.04978 0 0.01744 2.95324 -2.86011 -0 -0 -3.64259 0.00572 0 0 0 0 0 -0.02146 0 0.27719 0 0.26755 0 3.6196 0.55443 0.24081 1.62488
CYS_175 -6.12672 0.51281 5.96013 -0.04742 0 0.01534 3.64986 -2.93445 -0 -0 -4.05608 0.01367 0 0 0 0 0 -0.00756 0.02627 0.29119 0 0.2718 0 3.6196 0.27174 0.32455 1.78473
ALA_176 -3.80153 0.22994 4.21977 -0.02258 0 0 2.07696 -2.35064 -0 -0 -1.32343 -0.37682 0 0 0 0 0 -0.01632 0 0 0 -0.38606 0 1.8394 -0.14201 0.29506 0.24174
ILE_177 -3.75439 0.17585 3.71789 -0.50725 0.40273 0.10401 1.37651 -1.86154 -0 -0 -0.31738 -0.05211 0 0 0 0 0 0.06317 0.04082 0.69732 0 -0.48502 0 0.73287 -0.31193 0.33514 0.35667
ARG_178 -4.37763 0.23468 3.83421 -0.45029 0.06413 0.23487 1.39896 -1.78519 -0 -0 -1.34568 0.34183 0 0 0 0 0 -0.04038 0.17792 2.02768 0 -0.10565 0 -1.2888 -0.00474 0.45912 -0.62496
THR_179 -2.30513 0.0791 2.62429 -0.11776 0.09388 0.06142 1.32724 -1.30226 -0 -0 -0.79058 -0.8784 0 0 0 0 0 0.04953 0.03343 0.19902 0 -0.64109 2.25093 -1.0874 -0.11709 0.44221 -0.07864
GLY_180 -2.41238 0.29629 2.70955 -0.0002 0 0 1.22093 -1.41108 -0 -0 -1.24001 -0.16794 0 0 0 0 0 -0.11136 0 0 0 -1.24778 0 0.83697 0.04952 0.25902 -1.21848
CYS_181 -1.36168 0.20272 1.42232 -0.04347 0 0.01362 0.23804 -0.66068 -0 -0 -0.58182 -0.7747 0 0 0 0 0 -0.01393 0.03318 0.81705 0 -0.25746 0 3.6196 0.14431 0.33885 3.13595
PHE:CtermProteinFull_182 -0.45894 0.03388 0.44135 -0.84951 0.04293 0.6582 0.05543 -0.18671 -0 -0 -0.30034 -0.24226 0 0 0 0 0 0 0.00088 0 1.78679 0 0 1.0402 -0.00564 0.39223 2.40851
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

