REMARK ID 639214 DOMAINID 632833 MODEL 1 a66
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 66.482
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -259.999
REMARK    SCORE    fa_intra_rep:           1.026
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         375.122
REMARK    SCORE        hbond_sc:         -17.216
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.713
REMARK    SCORE          fa_dun:         132.836
REMARK    SCORE         fa_elec:        -177.575
REMARK    SCORE          fa_atr:        -576.473
REMARK    SCORE           score:        -259.999
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -13.230
REMARK    SCORE fa_intra_sol_xover4:          19.849
REMARK    SCORE     hbond_sr_bb:         -66.512
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          12.770
REMARK    SCORE     cart_bonded:          48.706
REMARK    SCORE          fa_rep:          55.289
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.855
REMARK    SCORE     lk_ball_wtd:         -18.393
REMARK    SCORE         p_aa_pp:         -16.267
REMARK    SCORE     hbond_bb_sc:         -13.789
ATOM      1  N   MET A   1      -0.145   0.230   0.704  1.00  6.92           N  
ATOM      2  CA  MET A   1       1.314   0.278   0.710  1.00  6.40           C  
ATOM      3  C   MET A   1       1.835   1.698   0.688  1.00  5.68           C  
ATOM      4  O   MET A   1       1.540   2.475  -0.223  1.00  5.83           O  
ATOM      5  CB  MET A   1       1.899  -0.480  -0.485  1.00  9.17           C  
ATOM      6  CG  MET A   1       3.449  -0.488  -0.539  1.00  9.17           C  
ATOM      7  SD  MET A   1       4.102  -1.434  -1.924  1.00  9.17           S  
ATOM      8  CE  MET A   1       5.865  -1.161  -1.743  1.00  9.17           C  
ATOM      9 1H   MET A   1      -0.457  -0.502   0.083  1.00  8.30           H  
ATOM     10 2H   MET A   1      -0.481   0.044   1.639  1.00  8.30           H  
ATOM     11 3H   MET A   1      -0.508   1.118   0.387  1.00  8.30           H  
ATOM     12  HA  MET A   1       1.670  -0.187   1.630  1.00  7.68           H  
ATOM     13 1HB  MET A   1       1.560  -1.515  -0.463  1.00 11.00           H  
ATOM     14 2HB  MET A   1       1.535  -0.035  -1.413  1.00 11.00           H  
ATOM     15 1HG  MET A   1       3.819   0.527  -0.631  1.00 11.00           H  
ATOM     16 2HG  MET A   1       3.851  -0.911   0.383  1.00 11.00           H  
ATOM     17 1HE  MET A   1       6.399  -1.687  -2.533  1.00 11.00           H  
ATOM     18 2HE  MET A   1       6.075  -0.099  -1.813  1.00 11.00           H  
ATOM     19 3HE  MET A   1       6.193  -1.540  -0.775  1.00 11.00           H  
ATOM     20  N   THR A   2       2.672   2.031   1.655  1.00  5.28           N  
ATOM     21  CA  THR A   2       3.286   3.347   1.747  1.00  4.97           C  
ATOM     22  C   THR A   2       4.416   3.415   0.731  1.00  4.47           C  
ATOM     23  O   THR A   2       5.592   3.454   1.115  1.00  4.42           O  
ATOM     24  CB  THR A   2       3.881   3.542   3.136  1.00  7.09           C  
ATOM     25  OG1 THR A   2       4.774   2.485   3.365  1.00  7.09           O  
ATOM     26  CG2 THR A   2       2.798   3.521   4.204  1.00  7.09           C  
ATOM     27  H   THR A   2       2.905   1.362   2.379  1.00  6.34           H  
ATOM     28  HA  THR A   2       2.549   4.119   1.525  1.00  5.96           H  
ATOM     29  HB  THR A   2       4.429   4.465   3.163  1.00  8.51           H  
ATOM     30  HG1 THR A   2       5.504   2.575   2.720  1.00  8.51           H  
ATOM     31 1HG2 THR A   2       3.248   3.637   5.184  1.00  8.51           H  
ATOM     32 2HG2 THR A   2       2.107   4.335   4.020  1.00  8.51           H  
ATOM     33 3HG2 THR A   2       2.262   2.579   4.171  1.00  8.51           H  
ATOM     34  N   SER A   3       4.037   3.439  -0.545  1.00  4.39           N  
ATOM     35  CA  SER A   3       4.919   3.304  -1.698  1.00  4.30           C  
ATOM     36  C   SER A   3       6.011   4.354  -1.841  1.00  3.75           C  
ATOM     37  O   SER A   3       7.047   4.058  -2.439  1.00  3.75           O  
ATOM     38  CB  SER A   3       4.076   3.259  -2.953  1.00  6.06           C  
ATOM     39  OG  SER A   3       3.444   4.484  -3.179  1.00  6.06           O  
ATOM     40  H   SER A   3       3.027   3.447  -0.710  1.00  5.27           H  
ATOM     41  HA  SER A   3       5.412   2.336  -1.610  1.00  5.16           H  
ATOM     42 1HB  SER A   3       4.703   3.003  -3.806  1.00  7.27           H  
ATOM     43 2HB  SER A   3       3.325   2.473  -2.849  1.00  7.27           H  
ATOM     44  HG  SER A   3       2.898   4.363  -3.961  1.00  7.27           H  
ATOM     45  N   ASP A   4       5.860   5.531  -1.229  1.00  3.46           N  
ATOM     46  CA  ASP A   4       6.921   6.531  -1.327  1.00  3.19           C  
ATOM     47  C   ASP A   4       8.011   6.201  -0.323  1.00  2.86           C  
ATOM     48  O   ASP A   4       9.179   6.488  -0.558  1.00  2.80           O  
ATOM     49  CB  ASP A   4       6.399   7.936  -1.063  1.00  4.57           C  
ATOM     50  CG  ASP A   4       5.479   8.453  -2.133  1.00  4.57           C  
ATOM     51  OD1 ASP A   4       5.909   8.626  -3.251  1.00  4.57           O  
ATOM     52  OD2 ASP A   4       4.334   8.669  -1.822  1.00  4.57           O  
ATOM     53  H   ASP A   4       4.982   5.760  -0.781  1.00  4.15           H  
ATOM     54  HA  ASP A   4       7.341   6.503  -2.329  1.00  3.83           H  
ATOM     55 1HB  ASP A   4       5.853   7.929  -0.142  1.00  5.48           H  
ATOM     56 2HB  ASP A   4       7.239   8.623  -0.947  1.00  5.48           H  
ATOM     57  N   PHE A   5       7.637   5.590   0.803  1.00  2.86           N  
ATOM     58  CA  PHE A   5       8.590   5.209   1.833  1.00  2.88           C  
ATOM     59  C   PHE A   5       9.533   4.210   1.183  1.00  2.97           C  
ATOM     60  O   PHE A   5      10.766   4.329   1.244  1.00  3.00           O  
ATOM     61  CB  PHE A   5       7.835   4.605   3.024  1.00  4.03           C  
ATOM     62  CG  PHE A   5       8.609   4.120   4.176  1.00  4.03           C  
ATOM     63  CD1 PHE A   5       9.191   5.000   5.072  1.00  4.03           C  
ATOM     64  CD2 PHE A   5       8.704   2.758   4.415  1.00  4.03           C  
ATOM     65  CE1 PHE A   5       9.850   4.529   6.166  1.00  4.03           C  
ATOM     66  CE2 PHE A   5       9.364   2.290   5.519  1.00  4.03           C  
ATOM     67  CZ  PHE A   5       9.928   3.176   6.395  1.00  4.03           C  
ATOM     68  H   PHE A   5       6.666   5.319   0.943  1.00  3.43           H  
ATOM     69  HA  PHE A   5       9.153   6.087   2.154  1.00  3.46           H  
ATOM     70 1HB  PHE A   5       7.111   5.314   3.381  1.00  4.84           H  
ATOM     71 2HB  PHE A   5       7.282   3.764   2.678  1.00  4.84           H  
ATOM     72  HD1 PHE A   5       9.119   6.069   4.904  1.00  4.84           H  
ATOM     73  HD2 PHE A   5       8.237   2.054   3.722  1.00  4.84           H  
ATOM     74  HE1 PHE A   5      10.311   5.221   6.867  1.00  4.84           H  
ATOM     75  HE2 PHE A   5       9.427   1.216   5.707  1.00  4.84           H  
ATOM     76  HZ  PHE A   5      10.444   2.806   7.285  1.00  4.84           H  
ATOM     77  N   TYR A   6       8.913   3.231   0.521  1.00  3.20           N  
ATOM     78  CA  TYR A   6       9.635   2.176  -0.157  1.00  3.49           C  
ATOM     79  C   TYR A   6      10.436   2.691  -1.345  1.00  3.32           C  
ATOM     80  O   TYR A   6      11.582   2.275  -1.514  1.00  3.44           O  
ATOM     81  CB  TYR A   6       8.659   1.088  -0.560  1.00  4.77           C  
ATOM     82  CG  TYR A   6       8.134   0.399   0.651  1.00  4.77           C  
ATOM     83  CD1 TYR A   6       6.843   0.620   1.072  1.00  4.77           C  
ATOM     84  CD2 TYR A   6       8.955  -0.424   1.362  1.00  4.77           C  
ATOM     85  CE1 TYR A   6       6.377   0.020   2.208  1.00  4.77           C  
ATOM     86  CE2 TYR A   6       8.502  -1.023   2.499  1.00  4.77           C  
ATOM     87  CZ  TYR A   6       7.217  -0.806   2.929  1.00  4.77           C  
ATOM     88  OH  TYR A   6       6.768  -1.409   4.080  1.00  4.77           O  
ATOM     89  H   TYR A   6       7.891   3.224   0.542  1.00  3.84           H  
ATOM     90  HA  TYR A   6      10.345   1.755   0.541  1.00  4.19           H  
ATOM     91 1HB  TYR A   6       7.827   1.523  -1.112  1.00  5.72           H  
ATOM     92 2HB  TYR A   6       9.148   0.357  -1.196  1.00  5.72           H  
ATOM     93  HD1 TYR A   6       6.199   1.264   0.502  1.00  5.72           H  
ATOM     94  HD2 TYR A   6       9.975  -0.599   1.027  1.00  5.72           H  
ATOM     95  HE1 TYR A   6       5.357   0.191   2.540  1.00  5.72           H  
ATOM     96  HE2 TYR A   6       9.166  -1.675   3.065  1.00  5.72           H  
ATOM     97  HH  TYR A   6       7.504  -1.937   4.482  1.00  5.72           H  
ATOM     98  N   SER A   7       9.884   3.623  -2.131  1.00  3.21           N  
ATOM     99  CA  SER A   7      10.604   4.185  -3.268  1.00  3.27           C  
ATOM    100  C   SER A   7      11.890   4.851  -2.801  1.00  2.96           C  
ATOM    101  O   SER A   7      12.970   4.633  -3.366  1.00  3.13           O  
ATOM    102  CB  SER A   7       9.744   5.201  -3.984  1.00  4.55           C  
ATOM    103  OG  SER A   7      10.414   5.755  -5.079  1.00  4.55           O  
ATOM    104  H   SER A   7       8.915   3.916  -1.989  1.00  3.85           H  
ATOM    105  HA  SER A   7      10.852   3.377  -3.956  1.00  3.92           H  
ATOM    106 1HB  SER A   7       8.819   4.730  -4.312  1.00  5.46           H  
ATOM    107 2HB  SER A   7       9.477   5.991  -3.286  1.00  5.46           H  
ATOM    108  HG  SER A   7       9.794   6.373  -5.472  1.00  5.46           H  
ATOM    109  N   PHE A   8      11.794   5.627  -1.721  1.00  2.69           N  
ATOM    110  CA  PHE A   8      12.955   6.306  -1.190  1.00  2.74           C  
ATOM    111  C   PHE A   8      14.027   5.294  -0.821  1.00  2.94           C  
ATOM    112  O   PHE A   8      15.213   5.514  -1.111  1.00  3.22           O  
ATOM    113  CB  PHE A   8      12.541   7.116   0.029  1.00  3.82           C  
ATOM    114  CG  PHE A   8      11.608   8.289  -0.281  1.00  3.82           C  
ATOM    115  CD1 PHE A   8      10.791   8.789   0.718  1.00  3.82           C  
ATOM    116  CD2 PHE A   8      11.525   8.896  -1.551  1.00  3.82           C  
ATOM    117  CE1 PHE A   8       9.936   9.851   0.472  1.00  3.82           C  
ATOM    118  CE2 PHE A   8      10.668   9.943  -1.772  1.00  3.82           C  
ATOM    119  CZ  PHE A   8       9.879  10.418  -0.761  1.00  3.82           C  
ATOM    120  H   PHE A   8      10.878   5.796  -1.290  1.00  3.23           H  
ATOM    121  HA  PHE A   8      13.378   6.950  -1.951  1.00  3.29           H  
ATOM    122 1HB  PHE A   8      12.024   6.463   0.729  1.00  4.58           H  
ATOM    123 2HB  PHE A   8      13.423   7.486   0.535  1.00  4.58           H  
ATOM    124  HD1 PHE A   8      10.837   8.335   1.707  1.00  4.58           H  
ATOM    125  HD2 PHE A   8      12.127   8.555  -2.379  1.00  4.58           H  
ATOM    126  HE1 PHE A   8       9.306  10.247   1.259  1.00  4.58           H  
ATOM    127  HE2 PHE A   8      10.613  10.399  -2.759  1.00  4.58           H  
ATOM    128  HZ  PHE A   8       9.203  11.252  -0.945  1.00  4.58           H  
ATOM    129  N   MET A   9      13.625   4.177  -0.201  1.00  3.04           N  
ATOM    130  CA  MET A   9      14.594   3.142   0.121  1.00  3.53           C  
ATOM    131  C   MET A   9      15.140   2.449  -1.129  1.00  3.76           C  
ATOM    132  O   MET A   9      16.323   2.142  -1.211  1.00  4.14           O  
ATOM    133  CB  MET A   9      13.992   2.111   1.046  1.00  4.75           C  
ATOM    134  CG  MET A   9      13.737   2.626   2.419  1.00  4.75           C  
ATOM    135  SD  MET A   9      13.263   1.359   3.578  1.00  4.75           S  
ATOM    136  CE  MET A   9      11.615   1.023   3.063  1.00  4.75           C  
ATOM    137  H   MET A   9      12.641   4.085   0.084  1.00  3.65           H  
ATOM    138  HA  MET A   9      15.425   3.626   0.619  1.00  4.24           H  
ATOM    139 1HB  MET A   9      13.058   1.760   0.615  1.00  5.70           H  
ATOM    140 2HB  MET A   9      14.660   1.269   1.123  1.00  5.70           H  
ATOM    141 1HG  MET A   9      14.629   3.116   2.792  1.00  5.70           H  
ATOM    142 2HG  MET A   9      12.937   3.369   2.374  1.00  5.70           H  
ATOM    143 1HE  MET A   9      11.169   0.274   3.714  1.00  5.70           H  
ATOM    144 2HE  MET A   9      11.036   1.940   3.101  1.00  5.70           H  
ATOM    145 3HE  MET A   9      11.634   0.649   2.054  1.00  5.70           H  
ATOM    146  N   HIS A  10      14.310   2.265  -2.148  1.00  3.69           N  
ATOM    147  CA  HIS A  10      14.740   1.587  -3.371  1.00  4.07           C  
ATOM    148  C   HIS A  10      15.842   2.390  -4.064  1.00  3.98           C  
ATOM    149  O   HIS A  10      16.758   1.823  -4.664  1.00  4.35           O  
ATOM    150  CB  HIS A  10      13.553   1.378  -4.312  1.00  5.55           C  
ATOM    151  CG  HIS A  10      12.531   0.411  -3.766  1.00  5.55           C  
ATOM    152  ND1 HIS A  10      11.284   0.248  -4.332  1.00  5.55           N  
ATOM    153  CD2 HIS A  10      12.568  -0.419  -2.690  1.00  5.55           C  
ATOM    154  CE1 HIS A  10      10.600  -0.647  -3.634  1.00  5.55           C  
ATOM    155  NE2 HIS A  10      11.357  -1.068  -2.635  1.00  5.55           N  
ATOM    156  H   HIS A  10      13.324   2.511  -2.029  1.00  4.43           H  
ATOM    157  HA  HIS A  10      15.150   0.611  -3.123  1.00  4.88           H  
ATOM    158 1HB  HIS A  10      13.065   2.330  -4.497  1.00  6.66           H  
ATOM    159 2HB  HIS A  10      13.909   1.002  -5.268  1.00  6.66           H  
ATOM    160  HD1 HIS A  10      10.994   0.601  -5.221  1.00  6.66           H  
ATOM    161  HD2 HIS A  10      13.329  -0.627  -1.938  1.00  6.66           H  
ATOM    162  HE1 HIS A  10       9.585  -0.917  -3.923  1.00  6.66           H  
ATOM    163  N   ASN A  11      15.791   3.712  -3.903  1.00  3.62           N  
ATOM    164  CA  ASN A  11      16.775   4.625  -4.468  1.00  3.71           C  
ATOM    165  C   ASN A  11      17.938   4.914  -3.494  1.00  3.73           C  
ATOM    166  O   ASN A  11      18.775   5.783  -3.757  1.00  3.98           O  
ATOM    167  CB  ASN A  11      16.088   5.904  -4.891  1.00  5.16           C  
ATOM    168  CG  ASN A  11      15.191   5.700  -6.082  1.00  5.16           C  
ATOM    169  OD1 ASN A  11      15.502   4.924  -6.997  1.00  5.16           O  
ATOM    170  ND2 ASN A  11      14.078   6.381  -6.094  1.00  5.16           N  
ATOM    171  H   ASN A  11      14.959   4.101  -3.439  1.00  4.34           H  
ATOM    172  HA  ASN A  11      17.207   4.156  -5.351  1.00  4.45           H  
ATOM    173 1HB  ASN A  11      15.482   6.272  -4.056  1.00  6.19           H  
ATOM    174 2HB  ASN A  11      16.829   6.665  -5.125  1.00  6.19           H  
ATOM    175 1HD2 ASN A  11      13.440   6.283  -6.858  1.00  6.19           H  
ATOM    176 2HD2 ASN A  11      13.856   6.994  -5.338  1.00  6.19           H  
ATOM    177  N   GLN A  12      17.989   4.151  -2.395  1.00  3.77           N  
ATOM    178  CA  GLN A  12      18.974   4.176  -1.315  1.00  4.01           C  
ATOM    179  C   GLN A  12      19.113   5.480  -0.537  1.00  3.83           C  
ATOM    180  O   GLN A  12      20.231   5.861  -0.174  1.00  4.12           O  
ATOM    181  CB  GLN A  12      20.367   3.785  -1.832  1.00  5.52           C  
ATOM    182  CG  GLN A  12      20.436   2.410  -2.459  1.00  5.52           C  
ATOM    183  CD  GLN A  12      21.865   1.957  -2.742  1.00  5.52           C  
ATOM    184  OE1 GLN A  12      22.704   1.807  -1.827  1.00  5.52           O  
ATOM    185  NE2 GLN A  12      22.156   1.725  -4.016  1.00  5.52           N  
ATOM    186  H   GLN A  12      17.250   3.462  -2.253  1.00  4.52           H  
ATOM    187  HA  GLN A  12      18.666   3.423  -0.612  1.00  4.81           H  
ATOM    188 1HB  GLN A  12      20.706   4.514  -2.564  1.00  6.62           H  
ATOM    189 2HB  GLN A  12      21.074   3.800  -1.003  1.00  6.62           H  
ATOM    190 1HG  GLN A  12      19.963   1.695  -1.810  1.00  6.62           H  
ATOM    191 2HG  GLN A  12      19.899   2.447  -3.408  1.00  6.62           H  
ATOM    192 1HE2 GLN A  12      23.075   1.423  -4.278  1.00  6.62           H  
ATOM    193 2HE2 GLN A  12      21.455   1.854  -4.722  1.00  6.62           H  
ATOM    194  N   SER A  13      18.000   6.140  -0.209  1.00  3.60           N  
ATOM    195  CA  SER A  13      18.111   7.367   0.568  1.00  3.66           C  
ATOM    196  C   SER A  13      17.551   7.316   1.981  1.00  3.55           C  
ATOM    197  O   SER A  13      16.333   7.254   2.205  1.00  3.42           O  
ATOM    198  CB  SER A  13      17.450   8.513  -0.149  1.00  5.11           C  
ATOM    199  OG  SER A  13      17.456   9.663   0.675  1.00  5.11           O  
ATOM    200  H   SER A  13      17.084   5.807  -0.528  1.00  4.32           H  
ATOM    201  HA  SER A  13      19.169   7.609   0.650  1.00  4.39           H  
ATOM    202 1HB  SER A  13      17.981   8.720  -1.076  1.00  6.13           H  
ATOM    203 2HB  SER A  13      16.427   8.243  -0.410  1.00  6.13           H  
ATOM    204  HG  SER A  13      17.075  10.374   0.120  1.00  6.13           H  
ATOM    205  N   PHE A  14      18.458   7.384   2.961  1.00  3.80           N  
ATOM    206  CA  PHE A  14      18.022   7.369   4.348  1.00  3.94           C  
ATOM    207  C   PHE A  14      17.488   8.749   4.739  1.00  3.67           C  
ATOM    208  O   PHE A  14      16.646   8.873   5.633  1.00  3.52           O  
ATOM    209  CB  PHE A  14      19.155   6.932   5.273  1.00  5.46           C  
ATOM    210  CG  PHE A  14      20.377   7.786   5.203  1.00  5.46           C  
ATOM    211  CD1 PHE A  14      20.482   8.971   5.906  1.00  5.46           C  
ATOM    212  CD2 PHE A  14      21.446   7.387   4.437  1.00  5.46           C  
ATOM    213  CE1 PHE A  14      21.629   9.729   5.828  1.00  5.46           C  
ATOM    214  CE2 PHE A  14      22.578   8.132   4.361  1.00  5.46           C  
ATOM    215  CZ  PHE A  14      22.676   9.305   5.054  1.00  5.46           C  
ATOM    216  H   PHE A  14      19.442   7.432   2.726  1.00  4.56           H  
ATOM    217  HA  PHE A  14      17.216   6.644   4.449  1.00  4.73           H  
ATOM    218 1HB  PHE A  14      18.802   6.969   6.287  1.00  6.55           H  
ATOM    219 2HB  PHE A  14      19.434   5.900   5.071  1.00  6.55           H  
ATOM    220  HD1 PHE A  14      19.651   9.309   6.534  1.00  6.55           H  
ATOM    221  HD2 PHE A  14      21.391   6.468   3.889  1.00  6.55           H  
ATOM    222  HE1 PHE A  14      21.703  10.663   6.383  1.00  6.55           H  
ATOM    223  HE2 PHE A  14      23.414   7.797   3.740  1.00  6.55           H  
ATOM    224  HZ  PHE A  14      23.586   9.899   4.979  1.00  6.55           H  
ATOM    225  N   THR A  15      17.896   9.786   3.993  1.00  3.74           N  
ATOM    226  CA  THR A  15      17.394  11.128   4.253  1.00  3.73           C  
ATOM    227  C   THR A  15      15.913  11.160   3.942  1.00  3.31           C  
ATOM    228  O   THR A  15      15.113  11.665   4.739  1.00  3.31           O  
ATOM    229  CB  THR A  15      18.100  12.215   3.392  1.00  5.23           C  
ATOM    230  OG1 THR A  15      19.504  12.257   3.700  1.00  5.23           O  
ATOM    231  CG2 THR A  15      17.480  13.601   3.679  1.00  5.23           C  
ATOM    232  H   THR A  15      18.609   9.651   3.292  1.00  4.49           H  
ATOM    233  HA  THR A  15      17.534  11.364   5.306  1.00  4.48           H  
ATOM    234  HB  THR A  15      17.975  11.983   2.333  1.00  6.28           H  
ATOM    235  HG1 THR A  15      19.929  11.498   3.301  1.00  6.28           H  
ATOM    236 1HG2 THR A  15      17.983  14.350   3.072  1.00  6.28           H  
ATOM    237 2HG2 THR A  15      16.414  13.604   3.434  1.00  6.28           H  
ATOM    238 3HG2 THR A  15      17.606  13.843   4.733  1.00  6.28           H  
ATOM    239  N   HIS A  16      15.548  10.598   2.787  1.00  3.10           N  
ATOM    240  CA  HIS A  16      14.169  10.620   2.340  1.00  2.91           C  
ATOM    241  C   HIS A  16      13.310   9.637   3.134  1.00  2.63           C  
ATOM    242  O   HIS A  16      12.134   9.901   3.382  1.00  2.54           O  
ATOM    243  CB  HIS A  16      14.084  10.394   0.844  1.00  4.15           C  
ATOM    244  CG  HIS A  16      14.602  11.521   0.050  1.00  4.15           C  
ATOM    245  ND1 HIS A  16      15.937  11.659  -0.295  1.00  4.15           N  
ATOM    246  CD2 HIS A  16      13.966  12.589  -0.466  1.00  4.15           C  
ATOM    247  CE1 HIS A  16      16.090  12.772  -0.993  1.00  4.15           C  
ATOM    248  NE2 HIS A  16      14.909  13.353  -1.111  1.00  4.15           N  
ATOM    249  H   HIS A  16      16.264  10.204   2.175  1.00  3.72           H  
ATOM    250  HA  HIS A  16      13.766  11.613   2.515  1.00  3.49           H  
ATOM    251 1HB  HIS A  16      14.599   9.484   0.566  1.00  4.98           H  
ATOM    252 2HB  HIS A  16      13.069  10.308   0.583  1.00  4.98           H  
ATOM    253  HD2 HIS A  16      12.899  12.809  -0.380  1.00  4.98           H  
ATOM    254  HE1 HIS A  16      17.029  13.148  -1.399  1.00  4.98           H  
ATOM    255  HE2 HIS A  16      14.719  14.223  -1.591  1.00  4.98           H  
ATOM    256  N   PHE A  17      13.911   8.545   3.623  1.00  2.66           N  
ATOM    257  CA  PHE A  17      13.205   7.606   4.499  1.00  2.57           C  
ATOM    258  C   PHE A  17      12.628   8.422   5.649  1.00  2.49           C  
ATOM    259  O   PHE A  17      11.419   8.376   5.934  1.00  2.31           O  
ATOM    260  CB  PHE A  17      14.214   6.615   5.078  1.00  3.64           C  
ATOM    261  CG  PHE A  17      13.780   5.600   6.103  1.00  3.64           C  
ATOM    262  CD1 PHE A  17      13.462   4.335   5.733  1.00  3.64           C  
ATOM    263  CD2 PHE A  17      13.752   5.918   7.466  1.00  3.64           C  
ATOM    264  CE1 PHE A  17      13.153   3.382   6.672  1.00  3.64           C  
ATOM    265  CE2 PHE A  17      13.434   4.969   8.401  1.00  3.64           C  
ATOM    266  CZ  PHE A  17      13.146   3.698   7.999  1.00  3.64           C  
ATOM    267  H   PHE A  17      14.875   8.345   3.348  1.00  3.19           H  
ATOM    268  HA  PHE A  17      12.410   7.102   3.948  1.00  3.08           H  
ATOM    269 1HB  PHE A  17      14.664   6.070   4.247  1.00  4.37           H  
ATOM    270 2HB  PHE A  17      15.003   7.172   5.528  1.00  4.37           H  
ATOM    271  HD1 PHE A  17      13.479   4.081   4.692  1.00  4.37           H  
ATOM    272  HD2 PHE A  17      14.007   6.922   7.794  1.00  4.37           H  
ATOM    273  HE1 PHE A  17      12.919   2.364   6.359  1.00  4.37           H  
ATOM    274  HE2 PHE A  17      13.425   5.217   9.465  1.00  4.37           H  
ATOM    275  HZ  PHE A  17      12.907   2.937   8.735  1.00  4.37           H  
ATOM    276  N   GLN A  18      13.509   9.212   6.291  1.00  2.77           N  
ATOM    277  CA  GLN A  18      13.074  10.033   7.399  1.00  2.91           C  
ATOM    278  C   GLN A  18      12.098  11.114   6.938  1.00  2.79           C  
ATOM    279  O   GLN A  18      11.104  11.364   7.619  1.00  2.77           O  
ATOM    280  CB  GLN A  18      14.237  10.711   8.092  1.00  4.02           C  
ATOM    281  CG  GLN A  18      15.191   9.814   8.824  1.00  4.02           C  
ATOM    282  CD  GLN A  18      16.291  10.632   9.533  1.00  4.02           C  
ATOM    283  OE1 GLN A  18      16.353  11.875   9.411  1.00  4.02           O  
ATOM    284  NE2 GLN A  18      17.158   9.953  10.270  1.00  4.02           N  
ATOM    285  H   GLN A  18      14.497   9.198   6.008  1.00  3.32           H  
ATOM    286  HA  GLN A  18      12.563   9.398   8.118  1.00  3.49           H  
ATOM    287 1HB  GLN A  18      14.798  11.304   7.367  1.00  4.82           H  
ATOM    288 2HB  GLN A  18      13.828  11.372   8.825  1.00  4.82           H  
ATOM    289 1HG  GLN A  18      14.665   9.207   9.547  1.00  4.82           H  
ATOM    290 2HG  GLN A  18      15.670   9.181   8.087  1.00  4.82           H  
ATOM    291 1HE2 GLN A  18      17.894  10.435  10.750  1.00  4.82           H  
ATOM    292 2HE2 GLN A  18      17.100   8.947  10.350  1.00  4.82           H  
ATOM    293  N   GLU A  19      12.318  11.736   5.763  1.00  2.83           N  
ATOM    294  CA  GLU A  19      11.380  12.780   5.339  1.00  2.97           C  
ATOM    295  C   GLU A  19       9.978  12.215   5.205  1.00  2.70           C  
ATOM    296  O   GLU A  19       9.013  12.871   5.587  1.00  2.86           O  
ATOM    297  CB  GLU A  19      11.733  13.422   3.990  1.00  4.10           C  
ATOM    298  CG  GLU A  19      12.967  14.314   3.960  1.00  4.10           C  
ATOM    299  CD  GLU A  19      13.187  14.936   2.601  1.00  4.10           C  
ATOM    300  OE1 GLU A  19      12.411  14.650   1.719  1.00  4.10           O  
ATOM    301  OE2 GLU A  19      14.114  15.697   2.450  1.00  4.10           O  
ATOM    302  H   GLU A  19      13.165  11.537   5.224  1.00  3.40           H  
ATOM    303  HA  GLU A  19      11.367  13.561   6.097  1.00  3.56           H  
ATOM    304 1HB  GLU A  19      11.854  12.642   3.247  1.00  4.92           H  
ATOM    305 2HB  GLU A  19      10.892  14.036   3.668  1.00  4.92           H  
ATOM    306 1HG  GLU A  19      12.842  15.105   4.693  1.00  4.92           H  
ATOM    307 2HG  GLU A  19      13.835  13.734   4.237  1.00  4.92           H  
ATOM    308  N   TRP A  20       9.843  10.991   4.696  1.00  2.44           N  
ATOM    309  CA  TRP A  20       8.514  10.417   4.565  1.00  2.38           C  
ATOM    310  C   TRP A  20       7.887  10.307   5.949  1.00  2.18           C  
ATOM    311  O   TRP A  20       6.746  10.712   6.181  1.00  2.27           O  
ATOM    312  CB  TRP A  20       8.558   9.019   3.946  1.00  3.36           C  
ATOM    313  CG  TRP A  20       7.203   8.498   3.648  1.00  3.36           C  
ATOM    314  CD1 TRP A  20       6.526   8.691   2.495  1.00  3.36           C  
ATOM    315  CD2 TRP A  20       6.329   7.740   4.500  1.00  3.36           C  
ATOM    316  NE1 TRP A  20       5.290   8.111   2.572  1.00  3.36           N  
ATOM    317  CE2 TRP A  20       5.154   7.532   3.795  1.00  3.36           C  
ATOM    318  CE3 TRP A  20       6.440   7.242   5.772  1.00  3.36           C  
ATOM    319  CZ2 TRP A  20       4.090   6.862   4.343  1.00  3.36           C  
ATOM    320  CZ3 TRP A  20       5.387   6.577   6.306  1.00  3.36           C  
ATOM    321  CH2 TRP A  20       4.241   6.391   5.627  1.00  3.36           C  
ATOM    322  H   TRP A  20      10.677  10.509   4.342  1.00  2.93           H  
ATOM    323  HA  TRP A  20       7.902  11.073   3.947  1.00  2.86           H  
ATOM    324 1HB  TRP A  20       9.137   9.024   3.063  1.00  4.03           H  
ATOM    325 2HB  TRP A  20       9.047   8.343   4.637  1.00  4.03           H  
ATOM    326  HD1 TRP A  20       6.904   9.243   1.637  1.00  4.03           H  
ATOM    327  HE1 TRP A  20       4.581   8.127   1.846  1.00  4.03           H  
ATOM    328  HE3 TRP A  20       7.348   7.381   6.338  1.00  4.03           H  
ATOM    329  HZ2 TRP A  20       3.159   6.706   3.801  1.00  4.03           H  
ATOM    330  HZ3 TRP A  20       5.493   6.195   7.298  1.00  4.03           H  
ATOM    331  HH2 TRP A  20       3.427   5.857   6.107  1.00  4.03           H  
ATOM    332  N   LEU A  21       8.646   9.770   6.902  1.00  2.09           N  
ATOM    333  CA  LEU A  21       8.100   9.602   8.237  1.00  2.10           C  
ATOM    334  C   LEU A  21       7.730  10.947   8.873  1.00  2.26           C  
ATOM    335  O   LEU A  21       6.702  11.054   9.532  1.00  2.30           O  
ATOM    336  CB  LEU A  21       9.123   8.850   9.098  1.00  2.94           C  
ATOM    337  CG  LEU A  21       9.370   7.342   8.730  1.00  2.94           C  
ATOM    338  CD1 LEU A  21      10.581   6.845   9.463  1.00  2.94           C  
ATOM    339  CD2 LEU A  21       8.168   6.465   9.134  1.00  2.94           C  
ATOM    340  H   LEU A  21       9.591   9.440   6.670  1.00  2.51           H  
ATOM    341  HA  LEU A  21       7.196   9.020   8.149  1.00  2.52           H  
ATOM    342 1HB  LEU A  21      10.068   9.365   8.993  1.00  3.53           H  
ATOM    343 2HB  LEU A  21       8.812   8.905  10.142  1.00  3.53           H  
ATOM    344  HG  LEU A  21       9.550   7.261   7.660  1.00  3.53           H  
ATOM    345 1HD1 LEU A  21      10.754   5.802   9.198  1.00  3.53           H  
ATOM    346 2HD1 LEU A  21      11.449   7.437   9.182  1.00  3.53           H  
ATOM    347 3HD1 LEU A  21      10.413   6.926  10.533  1.00  3.53           H  
ATOM    348 1HD2 LEU A  21       8.375   5.424   8.872  1.00  3.53           H  
ATOM    349 2HD2 LEU A  21       8.002   6.539  10.212  1.00  3.53           H  
ATOM    350 3HD2 LEU A  21       7.290   6.782   8.620  1.00  3.53           H  
ATOM    351  N   ARG A  22       8.556  11.977   8.664  1.00  2.50           N  
ATOM    352  CA  ARG A  22       8.289  13.315   9.191  1.00  2.86           C  
ATOM    353  C   ARG A  22       7.079  14.017   8.538  1.00  2.89           C  
ATOM    354  O   ARG A  22       6.265  14.639   9.223  1.00  3.12           O  
ATOM    355  CB  ARG A  22       9.501  14.223   8.991  1.00  3.86           C  
ATOM    356  CG  ARG A  22      10.719  13.982   9.886  1.00  3.86           C  
ATOM    357  CD  ARG A  22      11.742  15.127   9.822  1.00  3.86           C  
ATOM    358  NE  ARG A  22      12.535  15.152   8.582  1.00  3.86           N  
ATOM    359  CZ  ARG A  22      13.728  14.519   8.423  1.00  3.86           C  
ATOM    360  NH1 ARG A  22      14.259  13.840   9.420  1.00  3.86           N  
ATOM    361  NH2 ARG A  22      14.367  14.589   7.274  1.00  3.86           N  
ATOM    362  H   ARG A  22       9.413  11.803   8.138  1.00  3.00           H  
ATOM    363  HA  ARG A  22       8.097  13.219  10.258  1.00  3.43           H  
ATOM    364 1HB  ARG A  22       9.841  14.131   7.964  1.00  4.63           H  
ATOM    365 2HB  ARG A  22       9.176  15.229   9.135  1.00  4.63           H  
ATOM    366 1HG  ARG A  22      10.393  13.847  10.893  1.00  4.63           H  
ATOM    367 2HG  ARG A  22      11.219  13.076   9.549  1.00  4.63           H  
ATOM    368 1HD  ARG A  22      11.220  16.075   9.881  1.00  4.63           H  
ATOM    369 2HD  ARG A  22      12.413  15.061  10.663  1.00  4.63           H  
ATOM    370  HE  ARG A  22      12.163  15.678   7.777  1.00  4.63           H  
ATOM    371 1HH1 ARG A  22      13.789  13.779  10.304  1.00  4.63           H  
ATOM    372 2HH1 ARG A  22      15.170  13.369   9.308  1.00  4.63           H  
ATOM    373 1HH2 ARG A  22      13.973  15.124   6.509  1.00  4.63           H  
ATOM    374 2HH2 ARG A  22      15.248  14.113   7.158  1.00  4.63           H  
ATOM    375  N   GLU A  23       6.997  13.940   7.206  1.00  2.81           N  
ATOM    376  CA  GLU A  23       5.958  14.561   6.385  1.00  3.06           C  
ATOM    377  C   GLU A  23       4.567  14.016   6.617  1.00  2.87           C  
ATOM    378  O   GLU A  23       3.592  14.769   6.633  1.00  3.17           O  
ATOM    379  CB  GLU A  23       6.260  14.366   4.890  1.00  4.19           C  
ATOM    380  CG  GLU A  23       5.251  15.023   3.946  1.00  4.19           C  
ATOM    381  CD  GLU A  23       5.574  14.829   2.495  1.00  4.19           C  
ATOM    382  OE1 GLU A  23       6.656  14.399   2.178  1.00  4.19           O  
ATOM    383  OE2 GLU A  23       4.703  15.077   1.700  1.00  4.19           O  
ATOM    384  H   GLU A  23       7.727  13.427   6.715  1.00  3.37           H  
ATOM    385  HA  GLU A  23       5.941  15.628   6.610  1.00  3.67           H  
ATOM    386 1HB  GLU A  23       7.236  14.753   4.651  1.00  5.03           H  
ATOM    387 2HB  GLU A  23       6.279  13.297   4.669  1.00  5.03           H  
ATOM    388 1HG  GLU A  23       4.259  14.614   4.125  1.00  5.03           H  
ATOM    389 2HG  GLU A  23       5.217  16.093   4.165  1.00  5.03           H  
ATOM    390  N   VAL A  24       4.465  12.698   6.729  1.00  2.49           N  
ATOM    391  CA  VAL A  24       3.180  12.053   6.823  1.00  2.43           C  
ATOM    392  C   VAL A  24       2.529  12.100   8.209  1.00  2.21           C  
ATOM    393  O   VAL A  24       3.078  11.564   9.156  1.00  1.99           O  
ATOM    394  CB  VAL A  24       3.359  10.601   6.342  1.00  3.43           C  
ATOM    395  CG1 VAL A  24       2.096   9.760   6.515  1.00  3.43           C  
ATOM    396  CG2 VAL A  24       3.728  10.678   4.877  1.00  3.43           C  
ATOM    397  H   VAL A  24       5.315  12.122   6.699  1.00  2.99           H  
ATOM    398  HA  VAL A  24       2.575  12.542   6.078  1.00  2.92           H  
ATOM    399  HB  VAL A  24       4.165  10.120   6.900  1.00  4.12           H  
ATOM    400 1HG1 VAL A  24       2.288   8.757   6.136  1.00  4.12           H  
ATOM    401 2HG1 VAL A  24       1.853   9.690   7.568  1.00  4.12           H  
ATOM    402 3HG1 VAL A  24       1.270  10.200   5.965  1.00  4.12           H  
ATOM    403 1HG2 VAL A  24       3.871   9.705   4.504  1.00  4.12           H  
ATOM    404 2HG2 VAL A  24       2.927  11.159   4.323  1.00  4.12           H  
ATOM    405 3HG2 VAL A  24       4.648  11.249   4.746  1.00  4.12           H  
ATOM    406  N   PRO A  25       1.300  12.668   8.325  1.00  2.50           N  
ATOM    407  CA  PRO A  25       0.515  12.836   9.541  1.00  2.56           C  
ATOM    408  C   PRO A  25      -0.155  11.550  10.001  1.00  2.35           C  
ATOM    409  O   PRO A  25      -0.692  11.448  11.107  1.00  2.67           O  
ATOM    410  CB  PRO A  25      -0.559  13.829   9.092  1.00  3.85           C  
ATOM    411  CG  PRO A  25      -0.749  13.559   7.635  1.00  3.85           C  
ATOM    412  CD  PRO A  25       0.612  13.212   7.118  1.00  3.85           C  
ATOM    413  HA  PRO A  25       1.141  13.264  10.326  1.00  3.07           H  
ATOM    414 1HB  PRO A  25      -1.476  13.647   9.638  1.00  4.62           H  
ATOM    415 2HB  PRO A  25      -0.245  14.868   9.293  1.00  4.62           H  
ATOM    416 1HG  PRO A  25      -1.484  12.753   7.490  1.00  4.62           H  
ATOM    417 2HG  PRO A  25      -1.166  14.449   7.143  1.00  4.62           H  
ATOM    418 1HD  PRO A  25       0.473  12.455   6.336  1.00  4.62           H  
ATOM    419 2HD  PRO A  25       1.114  14.130   6.752  1.00  4.62           H  
ATOM    420  N   ASN A  26      -0.173  10.554   9.136  1.00  2.20           N  
ATOM    421  CA  ASN A  26      -0.908   9.376   9.493  1.00  2.33           C  
ATOM    422  C   ASN A  26      -0.053   8.496  10.372  1.00  2.21           C  
ATOM    423  O   ASN A  26       0.766   7.700   9.903  1.00  2.41           O  
ATOM    424  CB  ASN A  26      -1.395   8.675   8.234  1.00  3.21           C  
ATOM    425  CG  ASN A  26      -2.264   7.485   8.506  1.00  3.21           C  
ATOM    426  OD1 ASN A  26      -1.966   6.677   9.394  1.00  3.21           O  
ATOM    427  ND2 ASN A  26      -3.346   7.365   7.766  1.00  3.21           N  
ATOM    428  H   ASN A  26       0.289  10.622   8.246  1.00  2.64           H  
ATOM    429  HA  ASN A  26      -1.782   9.670  10.076  1.00  2.80           H  
ATOM    430 1HB  ASN A  26      -1.950   9.383   7.619  1.00  3.85           H  
ATOM    431 2HB  ASN A  26      -0.534   8.349   7.654  1.00  3.85           H  
ATOM    432 1HD2 ASN A  26      -3.969   6.592   7.909  1.00  3.85           H  
ATOM    433 2HD2 ASN A  26      -3.553   8.047   7.063  1.00  3.85           H  
ATOM    434  N   VAL A  27      -0.320   8.619  11.662  1.00  2.10           N  
ATOM    435  CA  VAL A  27       0.409   7.902  12.686  1.00  2.25           C  
ATOM    436  C   VAL A  27       0.209   6.405  12.552  1.00  2.24           C  
ATOM    437  O   VAL A  27       1.171   5.648  12.650  1.00  2.28           O  
ATOM    438  CB  VAL A  27       0.041   8.421  14.089  1.00  3.09           C  
ATOM    439  CG1 VAL A  27       0.649   7.526  15.176  1.00  3.09           C  
ATOM    440  CG2 VAL A  27       0.595   9.862  14.241  1.00  3.09           C  
ATOM    441  H   VAL A  27      -0.999   9.341  11.903  1.00  2.52           H  
ATOM    442  HA  VAL A  27       1.463   8.108  12.546  1.00  2.70           H  
ATOM    443  HB  VAL A  27      -1.041   8.419  14.208  1.00  3.71           H  
ATOM    444 1HG1 VAL A  27       0.390   7.914  16.159  1.00  3.71           H  
ATOM    445 2HG1 VAL A  27       0.271   6.503  15.093  1.00  3.71           H  
ATOM    446 3HG1 VAL A  27       1.722   7.510  15.073  1.00  3.71           H  
ATOM    447 1HG2 VAL A  27       0.332  10.232  15.218  1.00  3.71           H  
ATOM    448 2HG2 VAL A  27       1.682   9.856  14.132  1.00  3.71           H  
ATOM    449 3HG2 VAL A  27       0.163  10.513  13.479  1.00  3.71           H  
ATOM    450  N   ASP A  28      -1.018   5.948  12.285  1.00  2.30           N  
ATOM    451  CA  ASP A  28      -1.225   4.504  12.181  1.00  2.46           C  
ATOM    452  C   ASP A  28      -0.277   3.897  11.147  1.00  2.21           C  
ATOM    453  O   ASP A  28       0.282   2.818  11.369  1.00  2.32           O  
ATOM    454  CB  ASP A  28      -2.659   4.174  11.754  1.00  3.38           C  
ATOM    455  CG  ASP A  28      -3.739   4.442  12.806  1.00  3.38           C  
ATOM    456  OD1 ASP A  28      -3.429   4.635  13.955  1.00  3.38           O  
ATOM    457  OD2 ASP A  28      -4.882   4.449  12.428  1.00  3.38           O  
ATOM    458  H   ASP A  28      -1.790   6.592  12.182  1.00  2.76           H  
ATOM    459  HA  ASP A  28      -1.020   4.050  13.152  1.00  2.95           H  
ATOM    460 1HB  ASP A  28      -2.905   4.747  10.863  1.00  4.06           H  
ATOM    461 2HB  ASP A  28      -2.709   3.123  11.477  1.00  4.06           H  
ATOM    462  N   ARG A  29      -0.081   4.583  10.015  1.00  1.96           N  
ATOM    463  CA  ARG A  29       0.839   4.068   9.010  1.00  1.85           C  
ATOM    464  C   ARG A  29       2.279   4.135   9.509  1.00  1.72           C  
ATOM    465  O   ARG A  29       3.045   3.179   9.339  1.00  1.74           O  
ATOM    466  CB  ARG A  29       0.721   4.836   7.703  1.00  2.64           C  
ATOM    467  CG  ARG A  29      -0.559   4.581   6.926  1.00  2.64           C  
ATOM    468  CD  ARG A  29      -0.637   5.421   5.706  1.00  2.64           C  
ATOM    469  NE  ARG A  29      -1.862   5.177   4.961  1.00  2.64           N  
ATOM    470  CZ  ARG A  29      -2.233   5.826   3.834  1.00  2.64           C  
ATOM    471  NH1 ARG A  29      -1.464   6.765   3.316  1.00  2.64           N  
ATOM    472  NH2 ARG A  29      -3.379   5.512   3.247  1.00  2.64           N  
ATOM    473  H   ARG A  29      -0.595   5.454   9.861  1.00  2.35           H  
ATOM    474  HA  ARG A  29       0.589   3.025   8.818  1.00  2.22           H  
ATOM    475 1HB  ARG A  29       0.776   5.906   7.911  1.00  3.17           H  
ATOM    476 2HB  ARG A  29       1.559   4.584   7.058  1.00  3.17           H  
ATOM    477 1HG  ARG A  29      -0.586   3.538   6.618  1.00  3.17           H  
ATOM    478 2HG  ARG A  29      -1.420   4.791   7.553  1.00  3.17           H  
ATOM    479 1HD  ARG A  29      -0.613   6.469   5.993  1.00  3.17           H  
ATOM    480 2HD  ARG A  29       0.204   5.202   5.062  1.00  3.17           H  
ATOM    481  HE  ARG A  29      -2.488   4.464   5.317  1.00  3.17           H  
ATOM    482 1HH1 ARG A  29      -0.591   7.007   3.756  1.00  3.17           H  
ATOM    483 2HH1 ARG A  29      -1.748   7.244   2.472  1.00  3.17           H  
ATOM    484 1HH2 ARG A  29      -3.970   4.793   3.643  1.00  3.17           H  
ATOM    485 2HH2 ARG A  29      -3.666   5.990   2.405  1.00  3.17           H  
ATOM    486  N   LEU A  30       2.637   5.242  10.175  1.00  1.72           N  
ATOM    487  CA  LEU A  30       4.014   5.409  10.616  1.00  1.78           C  
ATOM    488  C   LEU A  30       4.381   4.302  11.606  1.00  1.91           C  
ATOM    489  O   LEU A  30       5.515   3.815  11.596  1.00  1.97           O  
ATOM    490  CB  LEU A  30       4.212   6.739  11.359  1.00  2.47           C  
ATOM    491  CG  LEU A  30       4.000   8.077  10.626  1.00  2.47           C  
ATOM    492  CD1 LEU A  30       4.160   9.193  11.614  1.00  2.47           C  
ATOM    493  CD2 LEU A  30       4.924   8.245   9.536  1.00  2.47           C  
ATOM    494  H   LEU A  30       1.955   6.000  10.284  1.00  2.06           H  
ATOM    495  HA  LEU A  30       4.676   5.342   9.759  1.00  2.14           H  
ATOM    496 1HB  LEU A  30       3.606   6.732  12.266  1.00  2.96           H  
ATOM    497 2HB  LEU A  30       5.249   6.754  11.628  1.00  2.96           H  
ATOM    498  HG  LEU A  30       3.013   8.120  10.242  1.00  2.96           H  
ATOM    499 1HD1 LEU A  30       3.991  10.124  11.093  1.00  2.96           H  
ATOM    500 2HD1 LEU A  30       3.459   9.101  12.427  1.00  2.96           H  
ATOM    501 3HD1 LEU A  30       5.170   9.181  12.007  1.00  2.96           H  
ATOM    502 1HD2 LEU A  30       4.741   9.210   9.051  1.00  2.96           H  
ATOM    503 2HD2 LEU A  30       5.931   8.223   9.930  1.00  2.96           H  
ATOM    504 3HD2 LEU A  30       4.778   7.466   8.841  1.00  2.96           H  
ATOM    505  N   GLU A  31       3.427   3.928  12.477  1.00  2.06           N  
ATOM    506  CA  GLU A  31       3.638   2.874  13.466  1.00  2.31           C  
ATOM    507  C   GLU A  31       3.651   1.471  12.863  1.00  2.25           C  
ATOM    508  O   GLU A  31       4.492   0.648  13.217  1.00  2.37           O  
ATOM    509  CB  GLU A  31       2.588   2.919  14.585  1.00  3.13           C  
ATOM    510  CG  GLU A  31       2.701   4.096  15.542  1.00  3.13           C  
ATOM    511  CD  GLU A  31       1.687   4.065  16.652  1.00  3.13           C  
ATOM    512  OE1 GLU A  31       0.834   3.215  16.623  1.00  3.13           O  
ATOM    513  OE2 GLU A  31       1.782   4.878  17.542  1.00  3.13           O  
ATOM    514  H   GLU A  31       2.536   4.432  12.453  1.00  2.47           H  
ATOM    515  HA  GLU A  31       4.608   3.039  13.918  1.00  2.77           H  
ATOM    516 1HB  GLU A  31       1.592   2.964  14.130  1.00  3.76           H  
ATOM    517 2HB  GLU A  31       2.639   2.001  15.168  1.00  3.76           H  
ATOM    518 1HG  GLU A  31       3.683   4.076  15.989  1.00  3.76           H  
ATOM    519 2HG  GLU A  31       2.601   5.021  14.974  1.00  3.76           H  
ATOM    520  N   LYS A  32       2.767   1.169  11.910  1.00  2.15           N  
ATOM    521  CA  LYS A  32       2.771  -0.177  11.327  1.00  2.23           C  
ATOM    522  C   LYS A  32       4.129  -0.504  10.709  1.00  2.09           C  
ATOM    523  O   LYS A  32       4.630  -1.632  10.837  1.00  2.24           O  
ATOM    524  CB  LYS A  32       1.657  -0.339  10.290  1.00  3.08           C  
ATOM    525  CG  LYS A  32       0.248  -0.431  10.884  1.00  3.08           C  
ATOM    526  CD  LYS A  32      -0.815  -0.532   9.792  1.00  3.08           C  
ATOM    527  CE  LYS A  32      -2.221  -0.608  10.383  1.00  3.08           C  
ATOM    528  NZ  LYS A  32      -3.270  -0.694   9.321  1.00  3.08           N  
ATOM    529  H   LYS A  32       2.051   1.852  11.646  1.00  2.58           H  
ATOM    530  HA  LYS A  32       2.592  -0.894  12.126  1.00  2.68           H  
ATOM    531 1HB  LYS A  32       1.675   0.522   9.614  1.00  3.70           H  
ATOM    532 2HB  LYS A  32       1.839  -1.231   9.695  1.00  3.70           H  
ATOM    533 1HG  LYS A  32       0.191  -1.323  11.507  1.00  3.70           H  
ATOM    534 2HG  LYS A  32       0.051   0.425  11.511  1.00  3.70           H  
ATOM    535 1HD  LYS A  32      -0.751   0.351   9.153  1.00  3.70           H  
ATOM    536 2HD  LYS A  32      -0.634  -1.416   9.184  1.00  3.70           H  
ATOM    537 1HE  LYS A  32      -2.292  -1.486  11.022  1.00  3.70           H  
ATOM    538 2HE  LYS A  32      -2.402   0.284  10.986  1.00  3.70           H  
ATOM    539 1HZ  LYS A  32      -4.184  -0.742   9.750  1.00  3.70           H  
ATOM    540 2HZ  LYS A  32      -3.220   0.123   8.729  1.00  3.70           H  
ATOM    541 3HZ  LYS A  32      -3.120  -1.522   8.762  1.00  3.70           H  
ATOM    542  N   LEU A  33       4.765   0.505  10.114  1.00  1.89           N  
ATOM    543  CA  LEU A  33       6.063   0.353   9.473  1.00  1.93           C  
ATOM    544  C   LEU A  33       7.177  -0.078  10.432  1.00  2.05           C  
ATOM    545  O   LEU A  33       8.208  -0.568   9.978  1.00  2.20           O  
ATOM    546  CB  LEU A  33       6.453   1.650   8.763  1.00  2.69           C  
ATOM    547  CG  LEU A  33       5.604   2.042   7.519  1.00  2.69           C  
ATOM    548  CD1 LEU A  33       5.993   3.421   7.106  1.00  2.69           C  
ATOM    549  CD2 LEU A  33       5.831   1.063   6.359  1.00  2.69           C  
ATOM    550  H   LEU A  33       4.275   1.408  10.040  1.00  2.27           H  
ATOM    551  HA  LEU A  33       5.968  -0.433   8.732  1.00  2.32           H  
ATOM    552 1HB  LEU A  33       6.373   2.466   9.486  1.00  3.23           H  
ATOM    553 2HB  LEU A  33       7.495   1.577   8.449  1.00  3.23           H  
ATOM    554  HG  LEU A  33       4.552   2.044   7.776  1.00  3.23           H  
ATOM    555 1HD1 LEU A  33       5.405   3.714   6.246  1.00  3.23           H  
ATOM    556 2HD1 LEU A  33       5.804   4.089   7.937  1.00  3.23           H  
ATOM    557 3HD1 LEU A  33       7.036   3.451   6.851  1.00  3.23           H  
ATOM    558 1HD2 LEU A  33       5.236   1.375   5.511  1.00  3.23           H  
ATOM    559 2HD2 LEU A  33       6.873   1.055   6.078  1.00  3.23           H  
ATOM    560 3HD2 LEU A  33       5.535   0.059   6.635  1.00  3.23           H  
ATOM    561  N   LYS A  34       6.988   0.072  11.753  1.00  2.10           N  
ATOM    562  CA  LYS A  34       7.991  -0.345  12.745  1.00  2.35           C  
ATOM    563  C   LYS A  34       8.272  -1.849  12.678  1.00  2.51           C  
ATOM    564  O   LYS A  34       9.290  -2.333  13.200  1.00  2.68           O  
ATOM    565  CB  LYS A  34       7.580  -0.003  14.181  1.00  3.19           C  
ATOM    566  CG  LYS A  34       7.604   1.481  14.549  1.00  3.19           C  
ATOM    567  CD  LYS A  34       7.454   1.669  16.079  1.00  3.19           C  
ATOM    568  CE  LYS A  34       6.012   1.475  16.564  1.00  3.19           C  
ATOM    569  NZ  LYS A  34       5.903   1.613  18.047  1.00  3.19           N  
ATOM    570  H   LYS A  34       6.100   0.447  12.094  1.00  2.52           H  
ATOM    571  HA  LYS A  34       8.920   0.181  12.523  1.00  2.82           H  
ATOM    572 1HB  LYS A  34       6.573  -0.376  14.343  1.00  3.83           H  
ATOM    573 2HB  LYS A  34       8.237  -0.528  14.874  1.00  3.83           H  
ATOM    574 1HG  LYS A  34       8.550   1.924  14.220  1.00  3.83           H  
ATOM    575 2HG  LYS A  34       6.793   1.990  14.035  1.00  3.83           H  
ATOM    576 1HD  LYS A  34       8.100   0.953  16.596  1.00  3.83           H  
ATOM    577 2HD  LYS A  34       7.782   2.674  16.351  1.00  3.83           H  
ATOM    578 1HE  LYS A  34       5.388   2.231  16.099  1.00  3.83           H  
ATOM    579 2HE  LYS A  34       5.646   0.494  16.278  1.00  3.83           H  
ATOM    580 1HZ  LYS A  34       4.942   1.501  18.332  1.00  3.83           H  
ATOM    581 2HZ  LYS A  34       6.475   0.910  18.493  1.00  3.83           H  
ATOM    582 3HZ  LYS A  34       6.243   2.536  18.339  1.00  3.83           H  
ATOM    583  N   THR A  35       7.325  -2.601  12.105  1.00  2.54           N  
ATOM    584  CA  THR A  35       7.434  -4.043  11.981  1.00  2.80           C  
ATOM    585  C   THR A  35       8.188  -4.443  10.710  1.00  2.82           C  
ATOM    586  O   THR A  35       8.548  -5.615  10.524  1.00  3.15           O  
ATOM    587  CB  THR A  35       6.037  -4.705  11.988  1.00  3.82           C  
ATOM    588  OG1 THR A  35       5.262  -4.268  10.853  1.00  3.82           O  
ATOM    589  CG2 THR A  35       5.282  -4.368  13.262  1.00  3.82           C  
ATOM    590  H   THR A  35       6.491  -2.148  11.724  1.00  3.05           H  
ATOM    591  HA  THR A  35       7.991  -4.421  12.835  1.00  3.36           H  
ATOM    592  HB  THR A  35       6.162  -5.784  11.930  1.00  4.58           H  
ATOM    593  HG1 THR A  35       5.042  -3.314  10.931  1.00  4.58           H  
ATOM    594 1HG2 THR A  35       4.310  -4.858  13.246  1.00  4.58           H  
ATOM    595 2HG2 THR A  35       5.851  -4.712  14.122  1.00  4.58           H  
ATOM    596 3HG2 THR A  35       5.143  -3.287  13.326  1.00  4.58           H  
ATOM    597  N   ASP A  36       8.465  -3.487   9.820  1.00  2.57           N  
ATOM    598  CA  ASP A  36       9.134  -3.829   8.583  1.00  2.71           C  
ATOM    599  C   ASP A  36      10.628  -3.861   8.839  1.00  2.73           C  
ATOM    600  O   ASP A  36      11.351  -2.876   8.629  1.00  2.86           O  
ATOM    601  CB  ASP A  36       8.770  -2.845   7.462  1.00  3.74           C  
ATOM    602  CG  ASP A  36       9.327  -3.266   6.099  1.00  3.74           C  
ATOM    603  OD1 ASP A  36      10.233  -4.085   6.070  1.00  3.74           O  
ATOM    604  OD2 ASP A  36       8.841  -2.801   5.093  1.00  3.74           O  
ATOM    605  H   ASP A  36       8.223  -2.513   9.996  1.00  3.08           H  
ATOM    606  HA  ASP A  36       8.818  -4.825   8.274  1.00  3.25           H  
ATOM    607 1HB  ASP A  36       7.683  -2.759   7.398  1.00  4.49           H  
ATOM    608 2HB  ASP A  36       9.156  -1.853   7.717  1.00  4.49           H  
ATOM    609  N   LYS A  37      11.087  -5.017   9.312  1.00  2.74           N  
ATOM    610  CA  LYS A  37      12.463  -5.122   9.744  1.00  2.87           C  
ATOM    611  C   LYS A  37      13.408  -5.044   8.554  1.00  2.50           C  
ATOM    612  O   LYS A  37      14.546  -4.595   8.701  1.00  2.67           O  
ATOM    613  CB  LYS A  37      12.676  -6.391  10.567  1.00  3.97           C  
ATOM    614  CG  LYS A  37      11.777  -6.469  11.850  1.00  3.97           C  
ATOM    615  CD  LYS A  37      11.871  -5.209  12.746  1.00  3.97           C  
ATOM    616  CE  LYS A  37      11.089  -5.370  14.052  1.00  3.97           C  
ATOM    617  NZ  LYS A  37      11.024  -4.083  14.822  1.00  3.97           N  
ATOM    618  H   LYS A  37      10.411  -5.772   9.455  1.00  3.29           H  
ATOM    619  HA  LYS A  37      12.691  -4.264  10.375  1.00  3.44           H  
ATOM    620 1HB  LYS A  37      12.467  -7.265   9.951  1.00  4.76           H  
ATOM    621 2HB  LYS A  37      13.717  -6.450  10.880  1.00  4.76           H  
ATOM    622 1HG  LYS A  37      10.738  -6.598  11.551  1.00  4.76           H  
ATOM    623 2HG  LYS A  37      12.071  -7.338  12.438  1.00  4.76           H  
ATOM    624 1HD  LYS A  37      12.914  -4.971  12.968  1.00  4.76           H  
ATOM    625 2HD  LYS A  37      11.423  -4.354  12.230  1.00  4.76           H  
ATOM    626 1HE  LYS A  37      10.075  -5.700  13.830  1.00  4.76           H  
ATOM    627 2HE  LYS A  37      11.583  -6.120  14.665  1.00  4.76           H  
ATOM    628 1HZ  LYS A  37      10.512  -4.207  15.687  1.00  4.76           H  
ATOM    629 2HZ  LYS A  37      11.967  -3.765  15.035  1.00  4.76           H  
ATOM    630 3HZ  LYS A  37      10.530  -3.364  14.238  1.00  4.76           H  
ATOM    631  N   HIS A  38      12.951  -5.452   7.367  1.00  2.28           N  
ATOM    632  CA  HIS A  38      13.796  -5.321   6.190  1.00  2.23           C  
ATOM    633  C   HIS A  38      13.963  -3.836   5.893  1.00  2.10           C  
ATOM    634  O   HIS A  38      15.067  -3.368   5.604  1.00  1.98           O  
ATOM    635  CB  HIS A  38      13.269  -6.064   4.976  1.00  3.14           C  
ATOM    636  CG  HIS A  38      14.221  -5.960   3.824  1.00  3.14           C  
ATOM    637  ND1 HIS A  38      15.506  -6.488   3.866  1.00  3.14           N  
ATOM    638  CD2 HIS A  38      14.083  -5.403   2.602  1.00  3.14           C  
ATOM    639  CE1 HIS A  38      16.106  -6.249   2.714  1.00  3.14           C  
ATOM    640  NE2 HIS A  38      15.264  -5.598   1.930  1.00  3.14           N  
ATOM    641  H   HIS A  38      12.021  -5.850   7.284  1.00  2.74           H  
ATOM    642  HA  HIS A  38      14.782  -5.723   6.403  1.00  2.68           H  
ATOM    643 1HB  HIS A  38      13.122  -7.114   5.218  1.00  3.77           H  
ATOM    644 2HB  HIS A  38      12.304  -5.646   4.678  1.00  3.77           H  
ATOM    645  HD1 HIS A  38      16.045  -6.654   4.729  1.00  3.77           H  
ATOM    646  HD2 HIS A  38      13.258  -4.879   2.120  1.00  3.77           H  
ATOM    647  HE1 HIS A  38      17.129  -6.582   2.547  1.00  3.77           H  
ATOM    648  N   GLY A  39      12.866  -3.075   5.962  1.00  2.23           N  
ATOM    649  CA  GLY A  39      12.954  -1.639   5.731  1.00  2.25           C  
ATOM    650  C   GLY A  39      13.975  -1.009   6.693  1.00  2.17           C  
ATOM    651  O   GLY A  39      14.743  -0.116   6.306  1.00  2.09           O  
ATOM    652  H   GLY A  39      11.948  -3.508   6.142  1.00  2.68           H  
ATOM    653 1HA  GLY A  39      13.240  -1.453   4.704  1.00  2.70           H  
ATOM    654 2HA  GLY A  39      11.972  -1.193   5.887  1.00  2.70           H  
ATOM    655  N   HIS A  40      14.032  -1.518   7.934  1.00  2.25           N  
ATOM    656  CA  HIS A  40      15.009  -1.013   8.892  1.00  2.26           C  
ATOM    657  C   HIS A  40      16.428  -1.358   8.458  1.00  2.02           C  
ATOM    658  O   HIS A  40      17.335  -0.516   8.534  1.00  1.99           O  
ATOM    659  CB  HIS A  40      14.803  -1.603  10.294  1.00  3.16           C  
ATOM    660  CG  HIS A  40      13.607  -1.130  11.016  1.00  3.16           C  
ATOM    661  ND1 HIS A  40      13.249  -1.629  12.245  1.00  3.16           N  
ATOM    662  CD2 HIS A  40      12.680  -0.199  10.706  1.00  3.16           C  
ATOM    663  CE1 HIS A  40      12.152  -1.013  12.654  1.00  3.16           C  
ATOM    664  NE2 HIS A  40      11.803  -0.147  11.744  1.00  3.16           N  
ATOM    665  H   HIS A  40      13.319  -2.207   8.206  1.00  2.70           H  
ATOM    666  HA  HIS A  40      14.932   0.065   8.939  1.00  2.71           H  
ATOM    667 1HB  HIS A  40      14.738  -2.677  10.223  1.00  3.79           H  
ATOM    668 2HB  HIS A  40      15.674  -1.385  10.905  1.00  3.79           H  
ATOM    669  HD2 HIS A  40      12.636   0.416   9.805  1.00  3.79           H  
ATOM    670  HE1 HIS A  40      11.625  -1.182  13.588  1.00  3.79           H  
ATOM    671  HE2 HIS A  40      10.989   0.492  11.800  1.00  3.79           H  
ATOM    672  N   GLN A  41      16.623  -2.583   7.955  1.00  1.90           N  
ATOM    673  CA  GLN A  41      17.939  -3.003   7.489  1.00  1.73           C  
ATOM    674  C   GLN A  41      18.393  -2.121   6.338  1.00  1.57           C  
ATOM    675  O   GLN A  41      19.548  -1.697   6.307  1.00  1.49           O  
ATOM    676  CB  GLN A  41      17.908  -4.457   6.991  1.00  2.49           C  
ATOM    677  CG  GLN A  41      17.714  -5.508   8.058  1.00  2.49           C  
ATOM    678  CD  GLN A  41      17.462  -6.904   7.465  1.00  2.49           C  
ATOM    679  OE1 GLN A  41      17.068  -7.075   6.289  1.00  2.49           O  
ATOM    680  NE2 GLN A  41      17.688  -7.921   8.286  1.00  2.49           N  
ATOM    681  H   GLN A  41      15.845  -3.253   7.979  1.00  2.28           H  
ATOM    682  HA  GLN A  41      18.652  -2.905   8.305  1.00  2.08           H  
ATOM    683 1HB  GLN A  41      17.117  -4.570   6.260  1.00  2.99           H  
ATOM    684 2HB  GLN A  41      18.842  -4.678   6.485  1.00  2.99           H  
ATOM    685 1HG  GLN A  41      18.618  -5.555   8.661  1.00  2.99           H  
ATOM    686 2HG  GLN A  41      16.875  -5.240   8.681  1.00  2.99           H  
ATOM    687 1HE2 GLN A  41      17.543  -8.860   7.972  1.00  2.99           H  
ATOM    688 2HE2 GLN A  41      18.001  -7.753   9.222  1.00  2.99           H  
ATOM    689  N   LEU A  42      17.476  -1.797   5.422  1.00  1.61           N  
ATOM    690  CA  LEU A  42      17.827  -0.969   4.282  1.00  1.59           C  
ATOM    691  C   LEU A  42      18.287   0.406   4.737  1.00  1.60           C  
ATOM    692  O   LEU A  42      19.389   0.845   4.396  1.00  1.55           O  
ATOM    693  CB  LEU A  42      16.602  -0.838   3.362  1.00  2.24           C  
ATOM    694  CG  LEU A  42      16.159  -2.092   2.566  1.00  2.24           C  
ATOM    695  CD1 LEU A  42      14.825  -1.799   1.891  1.00  2.24           C  
ATOM    696  CD2 LEU A  42      17.200  -2.462   1.518  1.00  2.24           C  
ATOM    697  H   LEU A  42      16.537  -2.200   5.508  1.00  1.93           H  
ATOM    698  HA  LEU A  42      18.645  -1.428   3.753  1.00  1.91           H  
ATOM    699 1HB  LEU A  42      15.760  -0.574   3.993  1.00  2.69           H  
ATOM    700 2HB  LEU A  42      16.739  -0.049   2.691  1.00  2.69           H  
ATOM    701  HG  LEU A  42      16.021  -2.928   3.253  1.00  2.69           H  
ATOM    702 1HD1 LEU A  42      14.498  -2.680   1.343  1.00  2.69           H  
ATOM    703 2HD1 LEU A  42      14.085  -1.548   2.632  1.00  2.69           H  
ATOM    704 3HD1 LEU A  42      14.940  -0.977   1.204  1.00  2.69           H  
ATOM    705 1HD2 LEU A  42      16.855  -3.343   0.975  1.00  2.69           H  
ATOM    706 2HD2 LEU A  42      17.331  -1.640   0.824  1.00  2.69           H  
ATOM    707 3HD2 LEU A  42      18.138  -2.689   1.986  1.00  2.69           H  
ATOM    708  N   TYR A  43      17.528   1.020   5.633  1.00  1.73           N  
ATOM    709  CA  TYR A  43      17.874   2.334   6.147  1.00  1.83           C  
ATOM    710  C   TYR A  43      19.275   2.348   6.735  1.00  1.72           C  
ATOM    711  O   TYR A  43      20.104   3.207   6.396  1.00  1.72           O  
ATOM    712  CB  TYR A  43      16.825   2.717   7.177  1.00  2.53           C  
ATOM    713  CG  TYR A  43      17.060   3.931   8.024  1.00  2.53           C  
ATOM    714  CD1 TYR A  43      16.865   5.197   7.565  1.00  2.53           C  
ATOM    715  CD2 TYR A  43      17.419   3.723   9.311  1.00  2.53           C  
ATOM    716  CE1 TYR A  43      17.019   6.269   8.427  1.00  2.53           C  
ATOM    717  CE2 TYR A  43      17.584   4.761  10.193  1.00  2.53           C  
ATOM    718  CZ  TYR A  43      17.378   6.038   9.766  1.00  2.53           C  
ATOM    719  OH  TYR A  43      17.551   7.104  10.636  1.00  2.53           O  
ATOM    720  H   TYR A  43      16.647   0.582   5.925  1.00  2.08           H  
ATOM    721  HA  TYR A  43      17.844   3.044   5.323  1.00  2.20           H  
ATOM    722 1HB  TYR A  43      15.895   2.861   6.655  1.00  3.04           H  
ATOM    723 2HB  TYR A  43      16.668   1.874   7.843  1.00  3.04           H  
ATOM    724  HD1 TYR A  43      16.580   5.363   6.532  1.00  3.04           H  
ATOM    725  HD2 TYR A  43      17.561   2.711   9.625  1.00  3.04           H  
ATOM    726  HE1 TYR A  43      16.862   7.277   8.060  1.00  3.04           H  
ATOM    727  HE2 TYR A  43      17.871   4.568  11.230  1.00  3.04           H  
ATOM    728  HH  TYR A  43      17.756   6.777  11.555  1.00  3.04           H  
ATOM    729  N   ALA A  44      19.541   1.391   7.624  1.00  1.71           N  
ATOM    730  CA  ALA A  44      20.832   1.302   8.275  1.00  1.73           C  
ATOM    731  C   ALA A  44      21.975   1.089   7.276  1.00  1.56           C  
ATOM    732  O   ALA A  44      23.034   1.725   7.390  1.00  1.61           O  
ATOM    733  CB  ALA A  44      20.798   0.164   9.263  1.00  2.41           C  
ATOM    734  H   ALA A  44      18.811   0.707   7.857  1.00  2.05           H  
ATOM    735  HA  ALA A  44      21.012   2.238   8.799  1.00  2.08           H  
ATOM    736 1HB  ALA A  44      21.751   0.100   9.769  1.00  2.89           H  
ATOM    737 2HB  ALA A  44      20.005   0.328   9.992  1.00  2.89           H  
ATOM    738 3HB  ALA A  44      20.608  -0.768   8.731  1.00  2.89           H  
ATOM    739  N   MET A  45      21.759   0.229   6.268  1.00  1.43           N  
ATOM    740  CA  MET A  45      22.789  -0.031   5.270  1.00  1.39           C  
ATOM    741  C   MET A  45      23.104   1.188   4.436  1.00  1.39           C  
ATOM    742  O   MET A  45      24.256   1.377   4.045  1.00  1.44           O  
ATOM    743  CB  MET A  45      22.395  -1.184   4.357  1.00  1.97           C  
ATOM    744  CG  MET A  45      22.442  -2.559   5.020  1.00  1.97           C  
ATOM    745  SD  MET A  45      22.189  -3.927   3.860  1.00  1.97           S  
ATOM    746  CE  MET A  45      20.441  -3.789   3.495  1.00  1.97           C  
ATOM    747  H   MET A  45      20.881  -0.303   6.231  1.00  1.72           H  
ATOM    748  HA  MET A  45      23.699  -0.312   5.795  1.00  1.67           H  
ATOM    749 1HB  MET A  45      21.377  -1.006   4.008  1.00  2.36           H  
ATOM    750 2HB  MET A  45      23.044  -1.198   3.486  1.00  2.36           H  
ATOM    751 1HG  MET A  45      23.419  -2.684   5.487  1.00  2.36           H  
ATOM    752 2HG  MET A  45      21.698  -2.625   5.799  1.00  2.36           H  
ATOM    753 1HE  MET A  45      20.147  -4.579   2.805  1.00  2.36           H  
ATOM    754 2HE  MET A  45      19.866  -3.877   4.414  1.00  2.36           H  
ATOM    755 3HE  MET A  45      20.253  -2.831   3.038  1.00  2.36           H  
ATOM    756  N   PHE A  46      22.106   2.013   4.148  1.00  1.44           N  
ATOM    757  CA  PHE A  46      22.333   3.183   3.323  1.00  1.54           C  
ATOM    758  C   PHE A  46      23.298   4.119   4.038  1.00  1.58           C  
ATOM    759  O   PHE A  46      24.228   4.640   3.412  1.00  1.64           O  
ATOM    760  CB  PHE A  46      21.009   3.861   3.020  1.00  2.12           C  
ATOM    761  CG  PHE A  46      20.049   2.973   2.270  1.00  2.12           C  
ATOM    762  CD1 PHE A  46      20.468   1.876   1.471  1.00  2.12           C  
ATOM    763  CD2 PHE A  46      18.699   3.195   2.407  1.00  2.12           C  
ATOM    764  CE1 PHE A  46      19.546   1.076   0.860  1.00  2.12           C  
ATOM    765  CE2 PHE A  46      17.806   2.386   1.798  1.00  2.12           C  
ATOM    766  CZ  PHE A  46      18.226   1.330   1.020  1.00  2.12           C  
ATOM    767  H   PHE A  46      21.156   1.776   4.466  1.00  1.73           H  
ATOM    768  HA  PHE A  46      22.814   2.887   2.396  1.00  1.85           H  
ATOM    769 1HB  PHE A  46      20.539   4.150   3.954  1.00  2.54           H  
ATOM    770 2HB  PHE A  46      21.177   4.752   2.420  1.00  2.54           H  
ATOM    771  HD1 PHE A  46      21.515   1.643   1.333  1.00  2.54           H  
ATOM    772  HD2 PHE A  46      18.351   4.021   3.023  1.00  2.54           H  
ATOM    773  HE1 PHE A  46      19.870   0.236   0.250  1.00  2.54           H  
ATOM    774  HE2 PHE A  46      16.765   2.564   1.928  1.00  2.54           H  
ATOM    775  HZ  PHE A  46      17.489   0.695   0.533  1.00  2.54           H  
ATOM    776  N   TYR A  47      23.125   4.304   5.358  1.00  1.61           N  
ATOM    777  CA  TYR A  47      24.078   5.146   6.089  1.00  1.74           C  
ATOM    778  C   TYR A  47      25.466   4.570   6.053  1.00  1.70           C  
ATOM    779  O   TYR A  47      26.442   5.297   5.869  1.00  1.79           O  
ATOM    780  CB  TYR A  47      23.775   5.244   7.568  1.00  2.39           C  
ATOM    781  CG  TYR A  47      22.751   6.148   7.989  1.00  2.39           C  
ATOM    782  CD1 TYR A  47      21.513   5.698   8.048  1.00  2.39           C  
ATOM    783  CD2 TYR A  47      23.065   7.427   8.405  1.00  2.39           C  
ATOM    784  CE1 TYR A  47      20.546   6.464   8.516  1.00  2.39           C  
ATOM    785  CE2 TYR A  47      22.072   8.233   8.898  1.00  2.39           C  
ATOM    786  CZ  TYR A  47      20.795   7.740   8.966  1.00  2.39           C  
ATOM    787  OH  TYR A  47      19.767   8.511   9.478  1.00  2.39           O  
ATOM    788  H   TYR A  47      22.306   3.884   5.821  1.00  1.93           H  
ATOM    789  HA  TYR A  47      24.104   6.134   5.636  1.00  2.09           H  
ATOM    790 1HB  TYR A  47      23.503   4.252   7.933  1.00  2.87           H  
ATOM    791 2HB  TYR A  47      24.690   5.519   8.085  1.00  2.87           H  
ATOM    792  HD1 TYR A  47      21.294   4.695   7.731  1.00  2.87           H  
ATOM    793  HD2 TYR A  47      24.093   7.784   8.359  1.00  2.87           H  
ATOM    794  HE1 TYR A  47      19.597   6.054   8.548  1.00  2.87           H  
ATOM    795  HE2 TYR A  47      22.296   9.241   9.245  1.00  2.87           H  
ATOM    796  HH  TYR A  47      19.001   7.942   9.676  1.00  2.87           H  
ATOM    797  N   GLN A  48      25.574   3.258   6.267  1.00  1.61           N  
ATOM    798  CA  GLN A  48      26.890   2.646   6.310  1.00  1.65           C  
ATOM    799  C   GLN A  48      27.605   2.792   4.979  1.00  1.60           C  
ATOM    800  O   GLN A  48      28.819   3.029   4.930  1.00  1.72           O  
ATOM    801  CB  GLN A  48      26.804   1.180   6.739  1.00  2.30           C  
ATOM    802  CG  GLN A  48      28.164   0.543   6.939  1.00  2.30           C  
ATOM    803  CD  GLN A  48      28.107  -0.855   7.486  1.00  2.30           C  
ATOM    804  OE1 GLN A  48      27.165  -1.228   8.193  1.00  2.30           O  
ATOM    805  NE2 GLN A  48      29.117  -1.651   7.163  1.00  2.30           N  
ATOM    806  H   GLN A  48      24.732   2.696   6.447  1.00  1.93           H  
ATOM    807  HA  GLN A  48      27.483   3.175   7.047  1.00  1.98           H  
ATOM    808 1HB  GLN A  48      26.247   1.115   7.675  1.00  2.76           H  
ATOM    809 2HB  GLN A  48      26.254   0.613   5.986  1.00  2.76           H  
ATOM    810 1HG  GLN A  48      28.705   0.524   5.996  1.00  2.76           H  
ATOM    811 2HG  GLN A  48      28.683   1.159   7.662  1.00  2.76           H  
ATOM    812 1HE2 GLN A  48      29.134  -2.598   7.490  1.00  2.76           H  
ATOM    813 2HE2 GLN A  48      29.860  -1.314   6.582  1.00  2.76           H  
ATOM    814  N   ARG A  49      26.865   2.644   3.881  1.00  1.53           N  
ATOM    815  CA  ARG A  49      27.460   2.781   2.566  1.00  1.66           C  
ATOM    816  C   ARG A  49      27.930   4.222   2.332  1.00  1.81           C  
ATOM    817  O   ARG A  49      29.098   4.462   2.020  1.00  1.96           O  
ATOM    818  CB  ARG A  49      26.433   2.385   1.514  1.00  2.27           C  
ATOM    819  CG  ARG A  49      26.106   0.893   1.493  1.00  2.27           C  
ATOM    820  CD  ARG A  49      24.950   0.575   0.611  1.00  2.27           C  
ATOM    821  NE  ARG A  49      24.566  -0.829   0.739  1.00  2.27           N  
ATOM    822  CZ  ARG A  49      23.476  -1.403   0.186  1.00  2.27           C  
ATOM    823  NH1 ARG A  49      22.654  -0.705  -0.571  1.00  2.27           N  
ATOM    824  NH2 ARG A  49      23.235  -2.688   0.408  1.00  2.27           N  
ATOM    825  H   ARG A  49      25.876   2.388   3.972  1.00  1.84           H  
ATOM    826  HA  ARG A  49      28.317   2.112   2.501  1.00  1.99           H  
ATOM    827 1HB  ARG A  49      25.501   2.919   1.701  1.00  2.72           H  
ATOM    828 2HB  ARG A  49      26.787   2.671   0.525  1.00  2.72           H  
ATOM    829 1HG  ARG A  49      26.969   0.357   1.102  1.00  2.72           H  
ATOM    830 2HG  ARG A  49      25.899   0.534   2.492  1.00  2.72           H  
ATOM    831 1HD  ARG A  49      24.098   1.192   0.901  1.00  2.72           H  
ATOM    832 2HD  ARG A  49      25.209   0.772  -0.430  1.00  2.72           H  
ATOM    833  HE  ARG A  49      25.162  -1.417   1.308  1.00  2.72           H  
ATOM    834 1HH1 ARG A  49      22.836   0.285  -0.772  1.00  2.72           H  
ATOM    835 2HH1 ARG A  49      21.850  -1.148  -0.984  1.00  2.72           H  
ATOM    836 1HH2 ARG A  49      23.865  -3.228   0.988  1.00  2.72           H  
ATOM    837 2HH2 ARG A  49      22.426  -3.131   0.001  1.00  2.72           H  
ATOM    838  N   GLU A  50      27.045   5.201   2.537  1.00  1.87           N  
ATOM    839  CA  GLU A  50      27.397   6.602   2.292  1.00  2.12           C  
ATOM    840  C   GLU A  50      28.560   7.093   3.134  1.00  2.22           C  
ATOM    841  O   GLU A  50      29.436   7.827   2.659  1.00  2.43           O  
ATOM    842  CB  GLU A  50      26.201   7.532   2.533  1.00  2.87           C  
ATOM    843  CG  GLU A  50      26.517   9.035   2.281  1.00  2.87           C  
ATOM    844  CD  GLU A  50      25.336   9.947   2.425  1.00  2.87           C  
ATOM    845  OE1 GLU A  50      24.250   9.538   2.113  1.00  2.87           O  
ATOM    846  OE2 GLU A  50      25.523  11.062   2.863  1.00  2.87           O  
ATOM    847  H   GLU A  50      26.092   4.970   2.838  1.00  2.24           H  
ATOM    848  HA  GLU A  50      27.684   6.690   1.245  1.00  2.54           H  
ATOM    849 1HB  GLU A  50      25.373   7.238   1.889  1.00  3.44           H  
ATOM    850 2HB  GLU A  50      25.865   7.423   3.568  1.00  3.44           H  
ATOM    851 1HG  GLU A  50      27.276   9.360   2.990  1.00  3.44           H  
ATOM    852 2HG  GLU A  50      26.934   9.141   1.280  1.00  3.44           H  
ATOM    853  N   LYS A  51      28.591   6.672   4.391  1.00  2.14           N  
ATOM    854  CA  LYS A  51      29.591   7.137   5.324  1.00  2.32           C  
ATOM    855  C   LYS A  51      30.826   6.234   5.352  1.00  2.33           C  
ATOM    856  O   LYS A  51      31.684   6.376   6.224  1.00  2.56           O  
ATOM    857  CB  LYS A  51      28.931   7.294   6.695  1.00  3.18           C  
ATOM    858  CG  LYS A  51      27.684   8.251   6.670  1.00  3.18           C  
ATOM    859  CD  LYS A  51      28.022   9.699   6.294  1.00  3.18           C  
ATOM    860  CE  LYS A  51      26.773  10.575   6.316  1.00  3.18           C  
ATOM    861  NZ  LYS A  51      27.068  11.981   5.896  1.00  3.18           N  
ATOM    862  H   LYS A  51      27.851   6.052   4.738  1.00  2.57           H  
ATOM    863  HA  LYS A  51      29.935   8.113   4.994  1.00  2.78           H  
ATOM    864 1HB  LYS A  51      28.605   6.317   7.058  1.00  3.82           H  
ATOM    865 2HB  LYS A  51      29.644   7.695   7.401  1.00  3.82           H  
ATOM    866 1HG  LYS A  51      26.964   7.874   5.938  1.00  3.82           H  
ATOM    867 2HG  LYS A  51      27.199   8.244   7.631  1.00  3.82           H  
ATOM    868 1HD  LYS A  51      28.765  10.099   6.984  1.00  3.82           H  
ATOM    869 2HD  LYS A  51      28.422   9.739   5.284  1.00  3.82           H  
ATOM    870 1HE  LYS A  51      26.039  10.151   5.628  1.00  3.82           H  
ATOM    871 2HE  LYS A  51      26.351  10.584   7.321  1.00  3.82           H  
ATOM    872 1HZ  LYS A  51      26.214  12.520   5.908  1.00  3.82           H  
ATOM    873 2HZ  LYS A  51      27.738  12.395   6.528  1.00  3.82           H  
ATOM    874 3HZ  LYS A  51      27.452  11.981   4.954  1.00  3.82           H  
ATOM    875  N   ARG A  52      30.908   5.292   4.408  1.00  2.17           N  
ATOM    876  CA  ARG A  52      32.039   4.391   4.239  1.00  2.27           C  
ATOM    877  C   ARG A  52      32.418   3.623   5.503  1.00  2.32           C  
ATOM    878  O   ARG A  52      33.595   3.497   5.846  1.00  2.48           O  
ATOM    879  CB  ARG A  52      33.248   5.176   3.721  1.00  3.14           C  
ATOM    880  CG  ARG A  52      33.298   5.402   2.193  1.00  3.14           C  
ATOM    881  CD  ARG A  52      32.250   6.373   1.690  1.00  3.14           C  
ATOM    882  NE  ARG A  52      32.462   6.696   0.276  1.00  3.14           N  
ATOM    883  CZ  ARG A  52      31.657   7.465  -0.509  1.00  3.14           C  
ATOM    884  NH1 ARG A  52      30.548   8.021  -0.044  1.00  3.14           N  
ATOM    885  NH2 ARG A  52      32.000   7.661  -1.777  1.00  3.14           N  
ATOM    886  H   ARG A  52      30.151   5.191   3.726  1.00  2.60           H  
ATOM    887  HA  ARG A  52      31.758   3.662   3.476  1.00  2.72           H  
ATOM    888 1HB  ARG A  52      33.287   6.153   4.197  1.00  3.77           H  
ATOM    889 2HB  ARG A  52      34.164   4.655   3.986  1.00  3.77           H  
ATOM    890 1HG  ARG A  52      34.276   5.794   1.920  1.00  3.77           H  
ATOM    891 2HG  ARG A  52      33.137   4.451   1.687  1.00  3.77           H  
ATOM    892 1HD  ARG A  52      31.265   5.923   1.782  1.00  3.77           H  
ATOM    893 2HD  ARG A  52      32.285   7.295   2.271  1.00  3.77           H  
ATOM    894  HE  ARG A  52      33.287   6.309  -0.155  1.00  3.77           H  
ATOM    895 1HH1 ARG A  52      30.247   7.884   0.934  1.00  3.77           H  
ATOM    896 2HH1 ARG A  52      29.975   8.584  -0.650  1.00  3.77           H  
ATOM    897 1HH2 ARG A  52      32.844   7.242  -2.143  1.00  3.77           H  
ATOM    898 2HH2 ARG A  52      31.419   8.227  -2.377  1.00  3.77           H  
ATOM    899  N   GLY A  53      31.413   3.111   6.206  1.00  2.28           N  
ATOM    900  CA  GLY A  53      31.622   2.319   7.406  1.00  2.39           C  
ATOM    901  C   GLY A  53      31.653   3.101   8.719  1.00  2.34           C  
ATOM    902  O   GLY A  53      31.625   2.478   9.785  1.00  2.59           O  
ATOM    903  H   GLY A  53      30.459   3.243   5.855  1.00  2.74           H  
ATOM    904 1HA  GLY A  53      30.855   1.556   7.461  1.00  2.87           H  
ATOM    905 2HA  GLY A  53      32.563   1.783   7.297  1.00  2.87           H  
ATOM    906  N   LEU A  54      31.711   4.441   8.670  1.00  2.31           N  
ATOM    907  CA  LEU A  54      31.768   5.245   9.895  1.00  2.74           C  
ATOM    908  C   LEU A  54      30.489   5.193  10.720  1.00  2.73           C  
ATOM    909  O   LEU A  54      30.523   5.228  11.951  1.00  3.12           O  
ATOM    910  CB  LEU A  54      32.058   6.707   9.547  1.00  3.66           C  
ATOM    911  CG  LEU A  54      33.461   7.032   8.973  1.00  3.66           C  
ATOM    912  CD1 LEU A  54      33.453   8.473   8.492  1.00  3.66           C  
ATOM    913  CD2 LEU A  54      34.551   6.827  10.043  1.00  3.66           C  
ATOM    914  H   LEU A  54      31.749   4.919   7.761  1.00  2.77           H  
ATOM    915  HA  LEU A  54      32.567   4.852  10.515  1.00  3.29           H  
ATOM    916 1HB  LEU A  54      31.336   7.020   8.808  1.00  4.39           H  
ATOM    917 2HB  LEU A  54      31.910   7.310  10.441  1.00  4.39           H  
ATOM    918  HG  LEU A  54      33.665   6.385   8.114  1.00  4.39           H  
ATOM    919 1HD1 LEU A  54      34.424   8.720   8.066  1.00  4.39           H  
ATOM    920 2HD1 LEU A  54      32.681   8.590   7.725  1.00  4.39           H  
ATOM    921 3HD1 LEU A  54      33.242   9.139   9.326  1.00  4.39           H  
ATOM    922 1HD2 LEU A  54      35.522   7.074   9.615  1.00  4.39           H  
ATOM    923 2HD2 LEU A  54      34.355   7.479  10.895  1.00  4.39           H  
ATOM    924 3HD2 LEU A  54      34.567   5.796  10.376  1.00  4.39           H  
ATOM    925  N   ILE A  55      29.355   5.150  10.043  1.00  2.37           N  
ATOM    926  CA  ILE A  55      28.064   5.136  10.705  1.00  2.38           C  
ATOM    927  C   ILE A  55      27.411   3.801  10.499  1.00  2.18           C  
ATOM    928  O   ILE A  55      27.405   3.286   9.391  1.00  2.08           O  
ATOM    929  CB  ILE A  55      27.145   6.264  10.182  1.00  3.33           C  
ATOM    930  CG1 ILE A  55      27.844   7.663  10.370  1.00  3.33           C  
ATOM    931  CG2 ILE A  55      25.737   6.210  10.848  1.00  3.33           C  
ATOM    932  CD1 ILE A  55      28.198   8.060  11.797  1.00  3.33           C  
ATOM    933  H   ILE A  55      29.387   5.113   9.035  1.00  2.84           H  
ATOM    934  HA  ILE A  55      28.207   5.257  11.775  1.00  2.86           H  
ATOM    935  HB  ILE A  55      27.013   6.131   9.108  1.00  4.00           H  
ATOM    936 1HG1 ILE A  55      28.762   7.667   9.788  1.00  4.00           H  
ATOM    937 2HG1 ILE A  55      27.180   8.428   9.976  1.00  4.00           H  
ATOM    938 1HG2 ILE A  55      25.119   7.000  10.440  1.00  4.00           H  
ATOM    939 2HG2 ILE A  55      25.259   5.250  10.646  1.00  4.00           H  
ATOM    940 3HG2 ILE A  55      25.821   6.342  11.923  1.00  4.00           H  
ATOM    941 1HD1 ILE A  55      28.667   9.043  11.783  1.00  4.00           H  
ATOM    942 2HD1 ILE A  55      27.302   8.105  12.409  1.00  4.00           H  
ATOM    943 3HD1 ILE A  55      28.895   7.349  12.230  1.00  4.00           H  
ATOM    944  N   ARG A  56      26.945   3.201  11.582  1.00  2.32           N  
ATOM    945  CA  ARG A  56      26.274   1.918  11.506  1.00  2.26           C  
ATOM    946  C   ARG A  56      25.083   2.003  12.445  1.00  2.15           C  
ATOM    947  O   ARG A  56      25.185   2.631  13.501  1.00  2.30           O  
ATOM    948  CB  ARG A  56      27.229   0.798  11.886  1.00  3.19           C  
ATOM    949  CG  ARG A  56      28.490   0.771  11.008  1.00  3.19           C  
ATOM    950  CD  ARG A  56      29.337  -0.409  11.205  1.00  3.19           C  
ATOM    951  NE  ARG A  56      30.609  -0.276  10.470  1.00  3.19           N  
ATOM    952  CZ  ARG A  56      31.480  -1.276  10.223  1.00  3.19           C  
ATOM    953  NH1 ARG A  56      31.223  -2.515  10.612  1.00  3.19           N  
ATOM    954  NH2 ARG A  56      32.605  -1.003   9.583  1.00  3.19           N  
ATOM    955  H   ARG A  56      27.031   3.676  12.472  1.00  2.78           H  
ATOM    956  HA  ARG A  56      25.916   1.751  10.488  1.00  2.71           H  
ATOM    957 1HB  ARG A  56      27.537   0.908  12.924  1.00  3.83           H  
ATOM    958 2HB  ARG A  56      26.728  -0.165  11.785  1.00  3.83           H  
ATOM    959 1HG  ARG A  56      28.190   0.797   9.972  1.00  3.83           H  
ATOM    960 2HG  ARG A  56      29.111   1.642  11.221  1.00  3.83           H  
ATOM    961 1HD  ARG A  56      29.559  -0.534  12.263  1.00  3.83           H  
ATOM    962 2HD  ARG A  56      28.808  -1.282  10.826  1.00  3.83           H  
ATOM    963  HE  ARG A  56      30.888   0.678  10.162  1.00  3.83           H  
ATOM    964 1HH1 ARG A  56      30.368  -2.727  11.102  1.00  3.83           H  
ATOM    965 2HH1 ARG A  56      31.887  -3.254  10.422  1.00  3.83           H  
ATOM    966 1HH2 ARG A  56      32.801  -0.047   9.297  1.00  3.83           H  
ATOM    967 2HH2 ARG A  56      33.272  -1.736   9.391  1.00  3.83           H  
ATOM    968  N   ILE A  57      23.956   1.418  12.050  1.00  1.98           N  
ATOM    969  CA  ILE A  57      22.763   1.464  12.889  1.00  1.92           C  
ATOM    970  C   ILE A  57      22.135   0.072  13.108  1.00  1.91           C  
ATOM    971  O   ILE A  57      21.664  -0.526  12.146  1.00  1.93           O  
ATOM    972  CB  ILE A  57      21.705   2.388  12.237  1.00  2.71           C  
ATOM    973  CG1 ILE A  57      22.285   3.799  12.030  1.00  2.71           C  
ATOM    974  CG2 ILE A  57      20.466   2.453  13.084  1.00  2.71           C  
ATOM    975  CD1 ILE A  57      21.399   4.711  11.266  1.00  2.71           C  
ATOM    976  H   ILE A  57      23.964   0.918  11.169  1.00  2.38           H  
ATOM    977  HA  ILE A  57      23.033   1.916  13.835  1.00  2.30           H  
ATOM    978  HB  ILE A  57      21.448   1.997  11.274  1.00  3.25           H  
ATOM    979 1HG1 ILE A  57      22.518   4.244  12.997  1.00  3.25           H  
ATOM    980 2HG1 ILE A  57      23.199   3.721  11.455  1.00  3.25           H  
ATOM    981 1HG2 ILE A  57      19.710   3.066  12.636  1.00  3.25           H  
ATOM    982 2HG2 ILE A  57      20.073   1.471  13.221  1.00  3.25           H  
ATOM    983 3HG2 ILE A  57      20.716   2.860  14.017  1.00  3.25           H  
ATOM    984 1HD1 ILE A  57      21.903   5.668  11.136  1.00  3.25           H  
ATOM    985 2HD1 ILE A  57      21.204   4.259  10.307  1.00  3.25           H  
ATOM    986 3HD1 ILE A  57      20.466   4.882  11.769  1.00  3.25           H  
ATOM    987  N   PRO A  58      22.120  -0.477  14.333  1.00  2.01           N  
ATOM    988  CA  PRO A  58      21.471  -1.733  14.687  1.00  2.13           C  
ATOM    989  C   PRO A  58      19.978  -1.619  14.410  1.00  2.01           C  
ATOM    990  O   PRO A  58      19.421  -0.535  14.572  1.00  1.89           O  
ATOM    991  CB  PRO A  58      21.767  -1.858  16.188  1.00  3.19           C  
ATOM    992  CG  PRO A  58      23.025  -1.038  16.402  1.00  3.19           C  
ATOM    993  CD  PRO A  58      22.926   0.107  15.420  1.00  3.19           C  
ATOM    994  HA  PRO A  58      21.919  -2.557  14.113  1.00  2.56           H  
ATOM    995 1HB  PRO A  58      20.914  -1.490  16.774  1.00  3.83           H  
ATOM    996 2HB  PRO A  58      21.902  -2.917  16.454  1.00  3.83           H  
ATOM    997 1HG  PRO A  58      23.073  -0.692  17.449  1.00  3.83           H  
ATOM    998 2HG  PRO A  58      23.917  -1.660  16.234  1.00  3.83           H  
ATOM    999 1HD  PRO A  58      22.422   0.950  15.877  1.00  3.83           H  
ATOM   1000 2HD  PRO A  58      23.944   0.359  15.075  1.00  3.83           H  
ATOM   1001  N   SER A  59      19.302  -2.720  14.076  1.00  2.15           N  
ATOM   1002  CA  SER A  59      17.855  -2.656  13.825  1.00  2.15           C  
ATOM   1003  C   SER A  59      17.064  -2.067  15.002  1.00  2.11           C  
ATOM   1004  O   SER A  59      16.059  -1.381  14.793  1.00  2.05           O  
ATOM   1005  CB  SER A  59      17.340  -4.043  13.515  1.00  3.01           C  
ATOM   1006  OG  SER A  59      17.499  -4.885  14.622  1.00  3.01           O  
ATOM   1007  H   SER A  59      19.779  -3.606  13.964  1.00  2.58           H  
ATOM   1008  HA  SER A  59      17.690  -2.022  12.951  1.00  2.58           H  
ATOM   1009 1HB  SER A  59      16.283  -3.986  13.243  1.00  3.61           H  
ATOM   1010 2HB  SER A  59      17.876  -4.451  12.659  1.00  3.61           H  
ATOM   1011  HG  SER A  59      17.121  -5.735  14.368  1.00  3.61           H  
ATOM   1012  N   ASN A  60      17.556  -2.272  16.231  1.00  2.21           N  
ATOM   1013  CA  ASN A  60      16.916  -1.735  17.432  1.00  2.27           C  
ATOM   1014  C   ASN A  60      17.047  -0.211  17.498  1.00  2.10           C  
ATOM   1015  O   ASN A  60      16.214   0.484  18.102  1.00  2.10           O  
ATOM   1016  CB  ASN A  60      17.518  -2.358  18.673  1.00  3.16           C  
ATOM   1017  CG  ASN A  60      17.119  -3.790  18.854  1.00  3.16           C  
ATOM   1018  OD1 ASN A  60      16.122  -4.263  18.299  1.00  3.16           O  
ATOM   1019  ND2 ASN A  60      17.891  -4.503  19.629  1.00  3.16           N  
ATOM   1020  H   ASN A  60      18.355  -2.885  16.327  1.00  2.65           H  
ATOM   1021  HA  ASN A  60      15.851  -1.971  17.394  1.00  2.72           H  
ATOM   1022 1HB  ASN A  60      18.606  -2.300  18.614  1.00  3.79           H  
ATOM   1023 2HB  ASN A  60      17.207  -1.791  19.551  1.00  3.79           H  
ATOM   1024 1HD2 ASN A  60      17.682  -5.468  19.789  1.00  3.79           H  
ATOM   1025 2HD2 ASN A  60      18.691  -4.090  20.064  1.00  3.79           H  
ATOM   1026  N   LEU A  61      18.107   0.316  16.888  1.00  2.00           N  
ATOM   1027  CA  LEU A  61      18.353   1.735  16.887  1.00  1.93           C  
ATOM   1028  C   LEU A  61      17.487   2.342  15.810  1.00  1.74           C  
ATOM   1029  O   LEU A  61      17.018   3.469  15.961  1.00  1.72           O  
ATOM   1030  CB  LEU A  61      19.840   2.056  16.717  1.00  2.73           C  
ATOM   1031  CG  LEU A  61      20.239   3.587  16.741  1.00  2.73           C  
ATOM   1032  CD1 LEU A  61      19.800   4.244  18.058  1.00  2.73           C  
ATOM   1033  CD2 LEU A  61      21.767   3.727  16.586  1.00  2.73           C  
ATOM   1034  H   LEU A  61      18.746  -0.270  16.357  1.00  2.40           H  
ATOM   1035  HA  LEU A  61      18.035   2.124  17.848  1.00  2.32           H  
ATOM   1036 1HB  LEU A  61      20.382   1.564  17.520  1.00  3.28           H  
ATOM   1037 2HB  LEU A  61      20.163   1.620  15.790  1.00  3.28           H  
ATOM   1038  HG  LEU A  61      19.742   4.098  15.921  1.00  3.28           H  
ATOM   1039 1HD1 LEU A  61      20.088   5.293  18.046  1.00  3.28           H  
ATOM   1040 2HD1 LEU A  61      18.730   4.185  18.176  1.00  3.28           H  
ATOM   1041 3HD1 LEU A  61      20.286   3.747  18.897  1.00  3.28           H  
ATOM   1042 1HD2 LEU A  61      22.033   4.783  16.594  1.00  3.28           H  
ATOM   1043 2HD2 LEU A  61      22.265   3.224  17.415  1.00  3.28           H  
ATOM   1044 3HD2 LEU A  61      22.103   3.293  15.660  1.00  3.28           H  
ATOM   1045  N   VAL A  62      17.267   1.598  14.720  1.00  1.69           N  
ATOM   1046  CA  VAL A  62      16.415   2.142  13.680  1.00  1.65           C  
ATOM   1047  C   VAL A  62      15.020   2.268  14.274  1.00  1.63           C  
ATOM   1048  O   VAL A  62      14.386   3.316  14.146  1.00  1.60           O  
ATOM   1049  CB  VAL A  62      16.276   1.260  12.435  1.00  2.33           C  
ATOM   1050  CG1 VAL A  62      15.241   1.946  11.497  1.00  2.33           C  
ATOM   1051  CG2 VAL A  62      17.610   1.029  11.799  1.00  2.33           C  
ATOM   1052  H   VAL A  62      17.746   0.697  14.637  1.00  2.03           H  
ATOM   1053  HA  VAL A  62      16.783   3.127  13.389  1.00  1.98           H  
ATOM   1054  HB  VAL A  62      15.859   0.290  12.709  1.00  2.80           H  
ATOM   1055 1HG1 VAL A  62      15.114   1.373  10.629  1.00  2.80           H  
ATOM   1056 2HG1 VAL A  62      14.273   2.052  11.981  1.00  2.80           H  
ATOM   1057 3HG1 VAL A  62      15.591   2.925  11.220  1.00  2.80           H  
ATOM   1058 1HG2 VAL A  62      17.495   0.408  10.915  1.00  2.80           H  
ATOM   1059 2HG2 VAL A  62      18.046   1.963  11.532  1.00  2.80           H  
ATOM   1060 3HG2 VAL A  62      18.246   0.520  12.503  1.00  2.80           H  
ATOM   1061  N   GLU A  63      14.542   1.211  14.956  1.00  1.73           N  
ATOM   1062  CA  GLU A  63      13.221   1.276  15.567  1.00  1.80           C  
ATOM   1063  C   GLU A  63      13.140   2.461  16.521  1.00  1.75           C  
ATOM   1064  O   GLU A  63      12.120   3.152  16.549  1.00  1.73           O  
ATOM   1065  CB  GLU A  63      12.860  -0.020  16.299  1.00  2.50           C  
ATOM   1066  CG  GLU A  63      11.428  -0.015  16.903  1.00  2.50           C  
ATOM   1067  CD  GLU A  63      10.991  -1.351  17.478  1.00  2.50           C  
ATOM   1068  OE1 GLU A  63      11.643  -2.337  17.217  1.00  2.50           O  
ATOM   1069  OE2 GLU A  63      10.018  -1.384  18.192  1.00  2.50           O  
ATOM   1070  H   GLU A  63      15.091   0.346  15.004  1.00  2.08           H  
ATOM   1071  HA  GLU A  63      12.486   1.428  14.775  1.00  2.16           H  
ATOM   1072 1HB  GLU A  63      12.958  -0.865  15.620  1.00  3.00           H  
ATOM   1073 2HB  GLU A  63      13.569  -0.179  17.115  1.00  3.00           H  
ATOM   1074 1HG  GLU A  63      11.382   0.733  17.696  1.00  3.00           H  
ATOM   1075 2HG  GLU A  63      10.726   0.286  16.122  1.00  3.00           H  
ATOM   1076  N   THR A  64      14.212   2.707  17.287  1.00  1.79           N  
ATOM   1077  CA  THR A  64      14.260   3.841  18.195  1.00  1.86           C  
ATOM   1078  C   THR A  64      14.112   5.151  17.412  1.00  1.73           C  
ATOM   1079  O   THR A  64      13.333   6.026  17.814  1.00  1.76           O  
ATOM   1080  CB  THR A  64      15.580   3.847  18.996  1.00  2.58           C  
ATOM   1081  OG1 THR A  64      15.658   2.654  19.811  1.00  2.58           O  
ATOM   1082  CG2 THR A  64      15.662   5.080  19.885  1.00  2.58           C  
ATOM   1083  H   THR A  64      15.002   2.061  17.274  1.00  2.15           H  
ATOM   1084  HA  THR A  64      13.430   3.761  18.894  1.00  2.23           H  
ATOM   1085  HB  THR A  64      16.408   3.859  18.317  1.00  3.10           H  
ATOM   1086  HG1 THR A  64      15.771   1.859  19.234  1.00  3.10           H  
ATOM   1087 1HG2 THR A  64      16.600   5.059  20.435  1.00  3.10           H  
ATOM   1088 2HG2 THR A  64      15.623   5.982  19.278  1.00  3.10           H  
ATOM   1089 3HG2 THR A  64      14.828   5.079  20.585  1.00  3.10           H  
ATOM   1090  N   HIS A  65      14.839   5.291  16.290  1.00  1.66           N  
ATOM   1091  CA  HIS A  65      14.745   6.506  15.485  1.00  1.66           C  
ATOM   1092  C   HIS A  65      13.330   6.692  14.952  1.00  1.56           C  
ATOM   1093  O   HIS A  65      12.789   7.806  14.990  1.00  1.59           O  
ATOM   1094  CB  HIS A  65      15.676   6.462  14.255  1.00  2.33           C  
ATOM   1095  CG  HIS A  65      17.151   6.561  14.514  1.00  2.33           C  
ATOM   1096  ND1 HIS A  65      18.087   6.512  13.483  1.00  2.33           N  
ATOM   1097  CD2 HIS A  65      17.862   6.708  15.660  1.00  2.33           C  
ATOM   1098  CE1 HIS A  65      19.305   6.620  14.000  1.00  2.33           C  
ATOM   1099  NE2 HIS A  65      19.193   6.751  15.308  1.00  2.33           N  
ATOM   1100  H   HIS A  65      15.515   4.561  16.038  1.00  1.99           H  
ATOM   1101  HA  HIS A  65      14.995   7.373  16.092  1.00  1.99           H  
ATOM   1102 1HB  HIS A  65      15.506   5.532  13.719  1.00  2.80           H  
ATOM   1103 2HB  HIS A  65      15.403   7.269  13.578  1.00  2.80           H  
ATOM   1104  HD2 HIS A  65      17.458   6.783  16.671  1.00  2.80           H  
ATOM   1105  HE1 HIS A  65      20.240   6.617  13.445  1.00  2.80           H  
ATOM   1106  HE2 HIS A  65      19.969   6.865  15.950  1.00  2.80           H  
ATOM   1107  N   GLU A  66      12.709   5.604  14.477  1.00  1.51           N  
ATOM   1108  CA  GLU A  66      11.358   5.723  13.961  1.00  1.52           C  
ATOM   1109  C   GLU A  66      10.392   6.112  15.058  1.00  1.50           C  
ATOM   1110  O   GLU A  66       9.537   6.963  14.826  1.00  1.50           O  
ATOM   1111  CB  GLU A  66      10.873   4.441  13.288  1.00  2.12           C  
ATOM   1112  CG  GLU A  66      11.545   4.124  11.966  1.00  2.12           C  
ATOM   1113  CD  GLU A  66      10.961   2.917  11.330  1.00  2.12           C  
ATOM   1114  OE1 GLU A  66      10.297   2.186  12.009  1.00  2.12           O  
ATOM   1115  OE2 GLU A  66      11.165   2.712  10.171  1.00  2.12           O  
ATOM   1116  H   GLU A  66      13.207   4.708  14.453  1.00  1.81           H  
ATOM   1117  HA  GLU A  66      11.349   6.510  13.213  1.00  1.82           H  
ATOM   1118 1HB  GLU A  66      11.045   3.598  13.963  1.00  2.54           H  
ATOM   1119 2HB  GLU A  66       9.797   4.507  13.114  1.00  2.54           H  
ATOM   1120 1HG  GLU A  66      11.454   4.960  11.309  1.00  2.54           H  
ATOM   1121 2HG  GLU A  66      12.605   3.957  12.148  1.00  2.54           H  
ATOM   1122  N   GLN A  67      10.550   5.558  16.267  1.00  1.56           N  
ATOM   1123  CA  GLN A  67       9.643   5.903  17.350  1.00  1.64           C  
ATOM   1124  C   GLN A  67       9.726   7.377  17.678  1.00  1.61           C  
ATOM   1125  O   GLN A  67       8.694   8.010  17.915  1.00  1.62           O  
ATOM   1126  CB  GLN A  67       9.949   5.077  18.599  1.00  2.26           C  
ATOM   1127  CG  GLN A  67       8.990   5.311  19.785  1.00  2.26           C  
ATOM   1128  CD  GLN A  67       7.555   4.914  19.483  1.00  2.26           C  
ATOM   1129  OE1 GLN A  67       7.311   3.840  18.895  1.00  2.26           O  
ATOM   1130  NE2 GLN A  67       6.615   5.755  19.893  1.00  2.26           N  
ATOM   1131  H   GLN A  67      11.255   4.826  16.402  1.00  1.87           H  
ATOM   1132  HA  GLN A  67       8.630   5.684  17.036  1.00  1.97           H  
ATOM   1133 1HB  GLN A  67       9.930   4.017  18.340  1.00  2.71           H  
ATOM   1134 2HB  GLN A  67      10.963   5.305  18.934  1.00  2.71           H  
ATOM   1135 1HG  GLN A  67       9.335   4.719  20.628  1.00  2.71           H  
ATOM   1136 2HG  GLN A  67       8.993   6.373  20.054  1.00  2.71           H  
ATOM   1137 1HE2 GLN A  67       5.645   5.574  19.734  1.00  2.71           H  
ATOM   1138 2HE2 GLN A  67       6.868   6.637  20.386  1.00  2.71           H  
ATOM   1139  N   LYS A  68      10.934   7.946  17.655  1.00  1.64           N  
ATOM   1140  CA  LYS A  68      11.051   9.366  17.931  1.00  1.73           C  
ATOM   1141  C   LYS A  68      10.312  10.176  16.868  1.00  1.65           C  
ATOM   1142  O   LYS A  68       9.547  11.086  17.205  1.00  1.72           O  
ATOM   1143  CB  LYS A  68      12.518   9.787  18.002  1.00  2.39           C  
ATOM   1144  CG  LYS A  68      13.257   9.278  19.241  1.00  2.39           C  
ATOM   1145  CD  LYS A  68      14.720   9.715  19.243  1.00  2.39           C  
ATOM   1146  CE  LYS A  68      15.451   9.221  20.488  1.00  2.39           C  
ATOM   1147  NZ  LYS A  68      16.885   9.637  20.497  1.00  2.39           N  
ATOM   1148  H   LYS A  68      11.766   7.359  17.508  1.00  1.97           H  
ATOM   1149  HA  LYS A  68      10.583   9.570  18.893  1.00  2.08           H  
ATOM   1150 1HB  LYS A  68      13.042   9.405  17.123  1.00  2.87           H  
ATOM   1151 2HB  LYS A  68      12.587  10.874  17.980  1.00  2.87           H  
ATOM   1152 1HG  LYS A  68      12.765   9.660  20.135  1.00  2.87           H  
ATOM   1153 2HG  LYS A  68      13.209   8.189  19.262  1.00  2.87           H  
ATOM   1154 1HD  LYS A  68      15.216   9.306  18.360  1.00  2.87           H  
ATOM   1155 2HD  LYS A  68      14.778  10.802  19.202  1.00  2.87           H  
ATOM   1156 1HE  LYS A  68      14.960   9.625  21.372  1.00  2.87           H  
ATOM   1157 2HE  LYS A  68      15.398   8.135  20.523  1.00  2.87           H  
ATOM   1158 1HZ  LYS A  68      17.332   9.291  21.335  1.00  2.87           H  
ATOM   1159 2HZ  LYS A  68      17.355   9.259  19.687  1.00  2.87           H  
ATOM   1160 3HZ  LYS A  68      16.945  10.646  20.478  1.00  2.87           H  
ATOM   1161  N   LEU A  69      10.482   9.800  15.592  1.00  1.57           N  
ATOM   1162  CA  LEU A  69       9.825  10.510  14.500  1.00  1.60           C  
ATOM   1163  C   LEU A  69       8.303  10.393  14.610  1.00  1.53           C  
ATOM   1164  O   LEU A  69       7.588  11.373  14.381  1.00  1.62           O  
ATOM   1165  CB  LEU A  69      10.304   9.948  13.144  1.00  2.23           C  
ATOM   1166  CG  LEU A  69      11.811  10.210  12.767  1.00  2.23           C  
ATOM   1167  CD1 LEU A  69      12.174   9.411  11.517  1.00  2.23           C  
ATOM   1168  CD2 LEU A  69      12.042  11.678  12.503  1.00  2.23           C  
ATOM   1169  H   LEU A  69      11.141   9.041  15.383  1.00  1.88           H  
ATOM   1170  HA  LEU A  69      10.078  11.563  14.574  1.00  1.92           H  
ATOM   1171 1HB  LEU A  69      10.148   8.869  13.148  1.00  2.68           H  
ATOM   1172 2HB  LEU A  69       9.685  10.377  12.355  1.00  2.68           H  
ATOM   1173  HG  LEU A  69      12.449   9.883  13.585  1.00  2.68           H  
ATOM   1174 1HD1 LEU A  69      13.213   9.588  11.278  1.00  2.68           H  
ATOM   1175 2HD1 LEU A  69      12.023   8.353  11.708  1.00  2.68           H  
ATOM   1176 3HD1 LEU A  69      11.553   9.729  10.690  1.00  2.68           H  
ATOM   1177 1HD2 LEU A  69      13.087  11.834  12.236  1.00  2.68           H  
ATOM   1178 2HD2 LEU A  69      11.413  11.975  11.692  1.00  2.68           H  
ATOM   1179 3HD2 LEU A  69      11.807  12.267  13.384  1.00  2.68           H  
ATOM   1180  N   ILE A  70       7.816   9.217  15.014  1.00  1.47           N  
ATOM   1181  CA  ILE A  70       6.388   8.982  15.170  1.00  1.53           C  
ATOM   1182  C   ILE A  70       5.788   9.871  16.226  1.00  1.54           C  
ATOM   1183  O   ILE A  70       4.740  10.476  15.992  1.00  1.58           O  
ATOM   1184  CB  ILE A  70       6.102   7.515  15.546  1.00  2.11           C  
ATOM   1185  CG1 ILE A  70       6.440   6.625  14.362  1.00  2.11           C  
ATOM   1186  CG2 ILE A  70       4.613   7.361  15.948  1.00  2.11           C  
ATOM   1187  CD1 ILE A  70       6.555   5.154  14.651  1.00  2.11           C  
ATOM   1188  H   ILE A  70       8.475   8.447  15.161  1.00  1.76           H  
ATOM   1189  HA  ILE A  70       5.903   9.202  14.224  1.00  1.84           H  
ATOM   1190  HB  ILE A  70       6.737   7.219  16.381  1.00  2.53           H  
ATOM   1191 1HG1 ILE A  70       5.658   6.740  13.683  1.00  2.53           H  
ATOM   1192 2HG1 ILE A  70       7.348   6.971  13.897  1.00  2.53           H  
ATOM   1193 1HG2 ILE A  70       4.405   6.339  16.213  1.00  2.53           H  
ATOM   1194 2HG2 ILE A  70       4.367   7.985  16.810  1.00  2.53           H  
ATOM   1195 3HG2 ILE A  70       3.993   7.652  15.107  1.00  2.53           H  
ATOM   1196 1HD1 ILE A  70       6.763   4.623  13.720  1.00  2.53           H  
ATOM   1197 2HD1 ILE A  70       7.362   4.977  15.342  1.00  2.53           H  
ATOM   1198 3HD1 ILE A  70       5.646   4.788  15.070  1.00  2.53           H  
ATOM   1199  N   ASP A  71       6.419   9.931  17.396  1.00  1.58           N  
ATOM   1200  CA  ASP A  71       5.908  10.758  18.472  1.00  1.70           C  
ATOM   1201  C   ASP A  71       5.936  12.238  18.122  1.00  1.71           C  
ATOM   1202  O   ASP A  71       5.013  12.976  18.489  1.00  1.78           O  
ATOM   1203  CB  ASP A  71       6.655  10.443  19.757  1.00  2.33           C  
ATOM   1204  CG  ASP A  71       6.198   9.090  20.331  1.00  2.33           C  
ATOM   1205  OD1 ASP A  71       5.113   8.657  19.997  1.00  2.33           O  
ATOM   1206  OD2 ASP A  71       6.947   8.470  21.043  1.00  2.33           O  
ATOM   1207  H   ASP A  71       7.264   9.366  17.540  1.00  1.90           H  
ATOM   1208  HA  ASP A  71       4.867  10.483  18.635  1.00  2.04           H  
ATOM   1209 1HB  ASP A  71       7.730  10.392  19.542  1.00  2.80           H  
ATOM   1210 2HB  ASP A  71       6.494  11.229  20.490  1.00  2.80           H  
ATOM   1211  N   GLN A  72       6.962  12.683  17.383  1.00  1.72           N  
ATOM   1212  CA  GLN A  72       7.006  14.081  16.983  1.00  1.87           C  
ATOM   1213  C   GLN A  72       5.811  14.380  16.065  1.00  1.84           C  
ATOM   1214  O   GLN A  72       5.126  15.396  16.241  1.00  1.98           O  
ATOM   1215  CB  GLN A  72       8.318  14.388  16.260  1.00  2.56           C  
ATOM   1216  CG  GLN A  72       9.566  14.364  17.113  1.00  2.56           C  
ATOM   1217  CD  GLN A  72      10.818  14.461  16.254  1.00  2.56           C  
ATOM   1218  OE1 GLN A  72      10.795  14.046  15.093  1.00  2.56           O  
ATOM   1219  NE2 GLN A  72      11.885  15.012  16.805  1.00  2.56           N  
ATOM   1220  H   GLN A  72       7.738  12.052  17.147  1.00  2.06           H  
ATOM   1221  HA  GLN A  72       6.926  14.706  17.870  1.00  2.24           H  
ATOM   1222 1HB  GLN A  72       8.446  13.702  15.421  1.00  3.07           H  
ATOM   1223 2HB  GLN A  72       8.271  15.386  15.875  1.00  3.07           H  
ATOM   1224 1HG  GLN A  72       9.544  15.225  17.779  1.00  3.07           H  
ATOM   1225 2HG  GLN A  72       9.600  13.453  17.692  1.00  3.07           H  
ATOM   1226 1HE2 GLN A  72      12.731  15.109  16.278  1.00  3.07           H  
ATOM   1227 2HE2 GLN A  72      11.852  15.339  17.750  1.00  3.07           H  
ATOM   1228  N   VAL A  73       5.512  13.457  15.133  1.00  1.75           N  
ATOM   1229  CA  VAL A  73       4.365  13.632  14.253  1.00  1.87           C  
ATOM   1230  C   VAL A  73       3.073  13.597  15.010  1.00  1.83           C  
ATOM   1231  O   VAL A  73       2.198  14.412  14.750  1.00  1.97           O  
ATOM   1232  CB  VAL A  73       4.299  12.593  13.129  1.00  2.57           C  
ATOM   1233  CG1 VAL A  73       2.929  12.717  12.383  1.00  2.57           C  
ATOM   1234  CG2 VAL A  73       5.445  12.849  12.149  1.00  2.57           C  
ATOM   1235  H   VAL A  73       6.135  12.649  15.010  1.00  2.10           H  
ATOM   1236  HA  VAL A  73       4.436  14.603  13.786  1.00  2.24           H  
ATOM   1237  HB  VAL A  73       4.383  11.587  13.545  1.00  3.08           H  
ATOM   1238 1HG1 VAL A  73       2.890  11.999  11.582  1.00  3.08           H  
ATOM   1239 2HG1 VAL A  73       2.088  12.527  13.048  1.00  3.08           H  
ATOM   1240 3HG1 VAL A  73       2.837  13.708  11.973  1.00  3.08           H  
ATOM   1241 1HG2 VAL A  73       5.401  12.121  11.344  1.00  3.08           H  
ATOM   1242 2HG2 VAL A  73       5.359  13.843  11.727  1.00  3.08           H  
ATOM   1243 3HG2 VAL A  73       6.398  12.762  12.659  1.00  3.08           H  
ATOM   1244  N   LYS A  74       2.898  12.638  15.907  1.00  1.73           N  
ATOM   1245  CA  LYS A  74       1.649  12.559  16.633  1.00  1.82           C  
ATOM   1246  C   LYS A  74       1.358  13.870  17.358  1.00  1.88           C  
ATOM   1247  O   LYS A  74       0.235  14.389  17.290  1.00  2.00           O  
ATOM   1248  CB  LYS A  74       1.697  11.385  17.607  1.00  2.51           C  
ATOM   1249  CG  LYS A  74       0.416  11.120  18.383  1.00  2.51           C  
ATOM   1250  CD  LYS A  74       0.580   9.876  19.249  1.00  2.51           C  
ATOM   1251  CE  LYS A  74      -0.659   9.592  20.077  1.00  2.51           C  
ATOM   1252  NZ  LYS A  74      -0.491   8.368  20.915  1.00  2.51           N  
ATOM   1253  H   LYS A  74       3.636  11.948  16.072  1.00  2.08           H  
ATOM   1254  HA  LYS A  74       0.847  12.395  15.917  1.00  2.18           H  
ATOM   1255 1HB  LYS A  74       1.972  10.477  17.068  1.00  3.01           H  
ATOM   1256 2HB  LYS A  74       2.489  11.569  18.334  1.00  3.01           H  
ATOM   1257 1HG  LYS A  74       0.188  11.976  19.021  1.00  3.01           H  
ATOM   1258 2HG  LYS A  74      -0.411  10.976  17.687  1.00  3.01           H  
ATOM   1259 1HD  LYS A  74       0.790   9.014  18.609  1.00  3.01           H  
ATOM   1260 2HD  LYS A  74       1.430  10.018  19.919  1.00  3.01           H  
ATOM   1261 1HE  LYS A  74      -0.856  10.442  20.729  1.00  3.01           H  
ATOM   1262 2HE  LYS A  74      -1.511   9.451  19.412  1.00  3.01           H  
ATOM   1263 1HZ  LYS A  74      -1.332   8.209  21.454  1.00  3.01           H  
ATOM   1264 2HZ  LYS A  74      -0.319   7.568  20.317  1.00  3.01           H  
ATOM   1265 3HZ  LYS A  74       0.293   8.493  21.542  1.00  3.01           H  
ATOM   1266  N   ALA A  75       2.369  14.426  18.044  1.00  1.88           N  
ATOM   1267  CA  ALA A  75       2.177  15.672  18.770  1.00  2.08           C  
ATOM   1268  C   ALA A  75       1.778  16.826  17.851  1.00  2.20           C  
ATOM   1269  O   ALA A  75       0.882  17.617  18.184  1.00  2.39           O  
ATOM   1270  CB  ALA A  75       3.458  16.033  19.496  1.00  2.84           C  
ATOM   1271  H   ALA A  75       3.281  13.954  18.083  1.00  2.26           H  
ATOM   1272  HA  ALA A  75       1.376  15.520  19.492  1.00  2.50           H  
ATOM   1273 1HB  ALA A  75       3.312  16.950  20.062  1.00  3.41           H  
ATOM   1274 2HB  ALA A  75       3.732  15.223  20.170  1.00  3.41           H  
ATOM   1275 3HB  ALA A  75       4.255  16.178  18.762  1.00  3.41           H  
ATOM   1276  N   GLN A  76       2.420  16.909  16.682  1.00  2.18           N  
ATOM   1277  CA  GLN A  76       2.112  17.986  15.763  1.00  2.42           C  
ATOM   1278  C   GLN A  76       0.798  17.750  15.046  1.00  2.45           C  
ATOM   1279  O   GLN A  76       0.055  18.683  14.778  1.00  2.67           O  
ATOM   1280  CB  GLN A  76       3.244  18.161  14.762  1.00  3.30           C  
ATOM   1281  CG  GLN A  76       4.579  18.651  15.351  1.00  3.30           C  
ATOM   1282  CD  GLN A  76       4.564  20.042  15.969  1.00  3.30           C  
ATOM   1283  OE1 GLN A  76       3.828  20.348  16.912  1.00  3.30           O  
ATOM   1284  NE2 GLN A  76       5.403  20.913  15.420  1.00  3.30           N  
ATOM   1285  H   GLN A  76       3.185  16.258  16.473  1.00  2.62           H  
ATOM   1286  HA  GLN A  76       2.001  18.896  16.340  1.00  2.90           H  
ATOM   1287 1HB  GLN A  76       3.441  17.192  14.314  1.00  3.96           H  
ATOM   1288 2HB  GLN A  76       2.939  18.837  13.978  1.00  3.96           H  
ATOM   1289 1HG  GLN A  76       4.908  17.945  16.110  1.00  3.96           H  
ATOM   1290 2HG  GLN A  76       5.290  18.684  14.551  1.00  3.96           H  
ATOM   1291 1HE2 GLN A  76       5.456  21.847  15.771  1.00  3.96           H  
ATOM   1292 2HE2 GLN A  76       6.011  20.622  14.644  1.00  3.96           H  
ATOM   1293  N   PHE A  77       0.467  16.509  14.762  1.00  2.31           N  
ATOM   1294  CA  PHE A  77      -0.783  16.208  14.103  1.00  2.47           C  
ATOM   1295  C   PHE A  77      -1.936  16.755  14.925  1.00  2.28           C  
ATOM   1296  O   PHE A  77      -2.818  17.441  14.405  1.00  2.31           O  
ATOM   1297  CB  PHE A  77      -0.927  14.708  13.882  1.00  3.39           C  
ATOM   1298  CG  PHE A  77      -2.239  14.336  13.350  1.00  3.39           C  
ATOM   1299  CD1 PHE A  77      -2.541  14.571  12.037  1.00  3.39           C  
ATOM   1300  CD2 PHE A  77      -3.188  13.743  14.167  1.00  3.39           C  
ATOM   1301  CE1 PHE A  77      -3.769  14.228  11.525  1.00  3.39           C  
ATOM   1302  CE2 PHE A  77      -4.419  13.397  13.668  1.00  3.39           C  
ATOM   1303  CZ  PHE A  77      -4.712  13.639  12.341  1.00  3.39           C  
ATOM   1304  H   PHE A  77       1.112  15.757  14.970  1.00  2.77           H  
ATOM   1305  HA  PHE A  77      -0.797  16.706  13.135  1.00  2.96           H  
ATOM   1306 1HB  PHE A  77      -0.158  14.364  13.190  1.00  4.07           H  
ATOM   1307 2HB  PHE A  77      -0.772  14.185  14.823  1.00  4.07           H  
ATOM   1308  HD1 PHE A  77      -1.795  15.042  11.403  1.00  4.07           H  
ATOM   1309  HD2 PHE A  77      -2.951  13.555  15.217  1.00  4.07           H  
ATOM   1310  HE1 PHE A  77      -3.998  14.424  10.477  1.00  4.07           H  
ATOM   1311  HE2 PHE A  77      -5.161  12.934  14.318  1.00  4.07           H  
ATOM   1312  HZ  PHE A  77      -5.687  13.367  11.941  1.00  4.07           H  
ATOM   1313  N   SER A  78      -1.931  16.447  16.223  1.00  2.39           N  
ATOM   1314  CA  SER A  78      -2.983  16.910  17.113  1.00  2.52           C  
ATOM   1315  C   SER A  78      -3.082  18.440  17.258  1.00  2.60           C  
ATOM   1316  O   SER A  78      -4.195  18.970  17.330  1.00  2.85           O  
ATOM   1317  CB  SER A  78      -2.798  16.308  18.495  1.00  3.48           C  
ATOM   1318  OG  SER A  78      -3.002  14.916  18.491  1.00  3.48           O  
ATOM   1319  H   SER A  78      -1.183  15.849  16.590  1.00  2.87           H  
ATOM   1320  HA  SER A  78      -3.929  16.551  16.712  1.00  3.02           H  
ATOM   1321 1HB  SER A  78      -1.784  16.526  18.842  1.00  4.18           H  
ATOM   1322 2HB  SER A  78      -3.487  16.782  19.193  1.00  4.18           H  
ATOM   1323  HG  SER A  78      -2.897  14.634  19.403  1.00  4.18           H  
ATOM   1324  N   HIS A  79      -1.947  19.163  17.306  1.00  2.63           N  
ATOM   1325  CA  HIS A  79      -2.035  20.613  17.534  1.00  3.01           C  
ATOM   1326  C   HIS A  79      -1.732  21.595  16.371  1.00  3.02           C  
ATOM   1327  O   HIS A  79      -2.059  22.779  16.482  1.00  3.46           O  
ATOM   1328  CB  HIS A  79      -1.131  20.945  18.715  1.00  4.07           C  
ATOM   1329  CG  HIS A  79      -1.587  20.261  19.971  1.00  4.07           C  
ATOM   1330  ND1 HIS A  79      -2.720  20.646  20.661  1.00  4.07           N  
ATOM   1331  CD2 HIS A  79      -1.080  19.199  20.640  1.00  4.07           C  
ATOM   1332  CE1 HIS A  79      -2.884  19.854  21.706  1.00  4.07           C  
ATOM   1333  NE2 HIS A  79      -1.905  18.967  21.717  1.00  4.07           N  
ATOM   1334  H   HIS A  79      -1.036  18.691  17.292  1.00  3.16           H  
ATOM   1335  HA  HIS A  79      -3.051  20.835  17.846  1.00  3.61           H  
ATOM   1336 1HB  HIS A  79      -0.109  20.622  18.493  1.00  4.88           H  
ATOM   1337 2HB  HIS A  79      -1.114  22.020  18.882  1.00  4.88           H  
ATOM   1338  HD1 HIS A  79      -3.417  21.288  20.336  1.00  4.88           H  
ATOM   1339  HD2 HIS A  79      -0.210  18.562  20.464  1.00  4.88           H  
ATOM   1340  HE1 HIS A  79      -3.727  19.997  22.381  1.00  4.88           H  
ATOM   1341  N   MET A  80      -1.121  21.145  15.281  1.00  2.74           N  
ATOM   1342  CA  MET A  80      -0.752  22.021  14.166  1.00  2.93           C  
ATOM   1343  C   MET A  80      -1.736  21.927  13.004  1.00  3.13           C  
ATOM   1344  O   MET A  80      -2.417  20.920  12.826  1.00  3.45           O  
ATOM   1345  CB  MET A  80       0.639  21.650  13.658  1.00  4.02           C  
ATOM   1346  CG  MET A  80       1.744  21.711  14.696  1.00  4.02           C  
ATOM   1347  SD  MET A  80       2.144  23.355  15.300  1.00  4.02           S  
ATOM   1348  CE  MET A  80       3.085  24.012  13.908  1.00  4.02           C  
ATOM   1349  H   MET A  80      -0.856  20.166  15.216  1.00  3.29           H  
ATOM   1350  HA  MET A  80      -0.748  23.051  14.518  1.00  3.52           H  
ATOM   1351 1HB  MET A  80       0.617  20.635  13.262  1.00  4.82           H  
ATOM   1352 2HB  MET A  80       0.906  22.297  12.833  1.00  4.82           H  
ATOM   1353 1HG  MET A  80       1.463  21.099  15.548  1.00  4.82           H  
ATOM   1354 2HG  MET A  80       2.638  21.289  14.257  1.00  4.82           H  
ATOM   1355 1HE  MET A  80       3.408  25.027  14.136  1.00  4.82           H  
ATOM   1356 2HE  MET A  80       3.962  23.384  13.733  1.00  4.82           H  
ATOM   1357 3HE  MET A  80       2.470  24.025  13.012  1.00  4.82           H  
ATOM   1358  N   ASN A  81      -1.775  22.974  12.169  1.00  3.44           N  
ATOM   1359  CA  ASN A  81      -2.592  22.932  10.952  1.00  4.02           C  
ATOM   1360  C   ASN A  81      -1.962  22.013   9.901  1.00  3.82           C  
ATOM   1361  O   ASN A  81      -2.657  21.399   9.092  1.00  3.99           O  
ATOM   1362  CB  ASN A  81      -2.778  24.324  10.391  1.00  5.40           C  
ATOM   1363  CG  ASN A  81      -3.699  25.161  11.225  1.00  5.40           C  
ATOM   1364  OD1 ASN A  81      -4.531  24.652  11.985  1.00  5.40           O  
ATOM   1365  ND2 ASN A  81      -3.563  26.451  11.104  1.00  5.40           N  
ATOM   1366  H   ASN A  81      -1.233  23.798  12.389  1.00  4.13           H  
ATOM   1367  HA  ASN A  81      -3.569  22.516  11.202  1.00  4.82           H  
ATOM   1368 1HB  ASN A  81      -1.810  24.820  10.322  1.00  6.48           H  
ATOM   1369 2HB  ASN A  81      -3.180  24.254   9.380  1.00  6.48           H  
ATOM   1370 1HD2 ASN A  81      -4.146  27.065  11.636  1.00  6.48           H  
ATOM   1371 2HD2 ASN A  81      -2.879  26.830  10.481  1.00  6.48           H  
ATOM   1372  N   LYS A  82      -0.631  21.954   9.923  1.00  3.62           N  
ATOM   1373  CA  LYS A  82       0.198  21.145   9.039  1.00  3.52           C  
ATOM   1374  C   LYS A  82       1.332  20.608   9.900  1.00  3.13           C  
ATOM   1375  O   LYS A  82       1.975  21.383  10.613  1.00  3.20           O  
ATOM   1376  CB  LYS A  82       0.777  22.000   7.896  1.00  4.97           C  
ATOM   1377  CG  LYS A  82      -0.234  22.655   6.931  1.00  4.97           C  
ATOM   1378  CD  LYS A  82      -0.872  21.652   5.959  1.00  4.97           C  
ATOM   1379  CE  LYS A  82      -1.838  22.372   5.010  1.00  4.97           C  
ATOM   1380  NZ  LYS A  82      -2.463  21.449   3.992  1.00  4.97           N  
ATOM   1381  H   LYS A  82      -0.146  22.519  10.601  1.00  4.34           H  
ATOM   1382  HA  LYS A  82      -0.376  20.303   8.649  1.00  4.22           H  
ATOM   1383 1HB  LYS A  82       1.364  22.799   8.332  1.00  5.96           H  
ATOM   1384 2HB  LYS A  82       1.460  21.397   7.297  1.00  5.96           H  
ATOM   1385 1HG  LYS A  82      -1.018  23.150   7.493  1.00  5.96           H  
ATOM   1386 2HG  LYS A  82       0.288  23.408   6.345  1.00  5.96           H  
ATOM   1387 1HD  LYS A  82      -0.094  21.152   5.371  1.00  5.96           H  
ATOM   1388 2HD  LYS A  82      -1.423  20.894   6.519  1.00  5.96           H  
ATOM   1389 1HE  LYS A  82      -2.630  22.815   5.612  1.00  5.96           H  
ATOM   1390 2HE  LYS A  82      -1.306  23.164   4.486  1.00  5.96           H  
ATOM   1391 1HZ  LYS A  82      -3.094  21.968   3.406  1.00  5.96           H  
ATOM   1392 2HZ  LYS A  82      -1.723  21.037   3.388  1.00  5.96           H  
ATOM   1393 3HZ  LYS A  82      -2.965  20.711   4.457  1.00  5.96           H  
ATOM   1394  N   VAL A  83       1.607  19.314   9.824  1.00  2.86           N  
ATOM   1395  CA  VAL A  83       2.686  18.743  10.625  1.00  2.57           C  
ATOM   1396  C   VAL A  83       4.041  19.342  10.243  1.00  2.52           C  
ATOM   1397  O   VAL A  83       4.410  19.382   9.072  1.00  2.66           O  
ATOM   1398  CB  VAL A  83       2.687  17.189  10.480  1.00  3.71           C  
ATOM   1399  CG1 VAL A  83       3.888  16.580  11.116  1.00  3.71           C  
ATOM   1400  CG2 VAL A  83       1.443  16.614  11.169  1.00  3.71           C  
ATOM   1401  H   VAL A  83       1.036  18.729   9.200  1.00  3.43           H  
ATOM   1402  HA  VAL A  83       2.488  18.982  11.668  1.00  3.08           H  
ATOM   1403  HB  VAL A  83       2.690  16.920   9.436  1.00  4.45           H  
ATOM   1404 1HG1 VAL A  83       3.853  15.506  10.989  1.00  4.45           H  
ATOM   1405 2HG1 VAL A  83       4.779  16.955  10.628  1.00  4.45           H  
ATOM   1406 3HG1 VAL A  83       3.913  16.820  12.157  1.00  4.45           H  
ATOM   1407 1HG2 VAL A  83       1.436  15.537  11.070  1.00  4.45           H  
ATOM   1408 2HG2 VAL A  83       1.471  16.883  12.213  1.00  4.45           H  
ATOM   1409 3HG2 VAL A  83       0.543  17.027  10.708  1.00  4.45           H  
ATOM   1410  N   ARG A  84       4.793  19.805  11.247  1.00  2.49           N  
ATOM   1411  CA  ARG A  84       6.111  20.399  11.019  1.00  2.51           C  
ATOM   1412  C   ARG A  84       7.143  19.772  11.949  1.00  2.17           C  
ATOM   1413  O   ARG A  84       7.082  19.922  13.177  1.00  2.26           O  
ATOM   1414  CB  ARG A  84       6.055  21.903  11.229  1.00  3.51           C  
ATOM   1415  CG  ARG A  84       7.349  22.646  10.913  1.00  3.51           C  
ATOM   1416  CD  ARG A  84       7.178  24.114  11.042  1.00  3.51           C  
ATOM   1417  NE  ARG A  84       6.962  24.517  12.428  1.00  3.51           N  
ATOM   1418  CZ  ARG A  84       6.571  25.748  12.835  1.00  3.51           C  
ATOM   1419  NH1 ARG A  84       6.346  26.705  11.956  1.00  3.51           N  
ATOM   1420  NH2 ARG A  84       6.414  25.991  14.128  1.00  3.51           N  
ATOM   1421  H   ARG A  84       4.432  19.746  12.186  1.00  2.99           H  
ATOM   1422  HA  ARG A  84       6.415  20.204   9.991  1.00  3.01           H  
ATOM   1423 1HB  ARG A  84       5.271  22.320  10.596  1.00  4.21           H  
ATOM   1424 2HB  ARG A  84       5.785  22.115  12.262  1.00  4.21           H  
ATOM   1425 1HG  ARG A  84       8.131  22.332  11.607  1.00  4.21           H  
ATOM   1426 2HG  ARG A  84       7.657  22.419   9.889  1.00  4.21           H  
ATOM   1427 1HD  ARG A  84       8.073  24.616  10.672  1.00  4.21           H  
ATOM   1428 2HD  ARG A  84       6.314  24.420  10.452  1.00  4.21           H  
ATOM   1429  HE  ARG A  84       7.132  23.820  13.143  1.00  4.21           H  
ATOM   1430 1HH1 ARG A  84       6.467  26.530  10.972  1.00  4.21           H  
ATOM   1431 2HH1 ARG A  84       6.056  27.621  12.269  1.00  4.21           H  
ATOM   1432 1HH2 ARG A  84       6.588  25.261  14.805  1.00  4.21           H  
ATOM   1433 2HH2 ARG A  84       6.125  26.907  14.441  1.00  4.21           H  
ATOM   1434  N   ILE A  85       8.100  19.062  11.363  1.00  2.01           N  
ATOM   1435  CA  ILE A  85       9.073  18.318  12.156  1.00  1.86           C  
ATOM   1436  C   ILE A  85      10.506  18.787  11.896  1.00  1.95           C  
ATOM   1437  O   ILE A  85      10.929  18.933  10.743  1.00  2.09           O  
ATOM   1438  CB  ILE A  85       8.946  16.810  11.854  1.00  2.66           C  
ATOM   1439  CG1 ILE A  85       7.471  16.346  11.976  1.00  2.66           C  
ATOM   1440  CG2 ILE A  85       9.822  16.020  12.827  1.00  2.66           C  
ATOM   1441  CD1 ILE A  85       6.847  16.445  13.314  1.00  2.66           C  
ATOM   1442  H   ILE A  85       8.126  19.015  10.339  1.00  2.41           H  
ATOM   1443  HA  ILE A  85       8.868  18.485  13.210  1.00  2.23           H  
ATOM   1444  HB  ILE A  85       9.242  16.629  10.849  1.00  3.19           H  
ATOM   1445 1HG1 ILE A  85       6.900  16.947  11.294  1.00  3.19           H  
ATOM   1446 2HG1 ILE A  85       7.399  15.312  11.646  1.00  3.19           H  
ATOM   1447 1HG2 ILE A  85       9.735  14.963  12.639  1.00  3.19           H  
ATOM   1448 2HG2 ILE A  85      10.836  16.313  12.707  1.00  3.19           H  
ATOM   1449 3HG2 ILE A  85       9.529  16.212  13.850  1.00  3.19           H  
ATOM   1450 1HD1 ILE A  85       5.840  16.130  13.252  1.00  3.19           H  
ATOM   1451 2HD1 ILE A  85       7.357  15.821  13.984  1.00  3.19           H  
ATOM   1452 3HD1 ILE A  85       6.875  17.447  13.664  1.00  3.19           H  
ATOM   1453  N   SER A  86      11.264  18.997  12.974  1.00  2.08           N  
ATOM   1454  CA  SER A  86      12.661  19.432  12.864  1.00  2.25           C  
ATOM   1455  C   SER A  86      13.597  18.482  13.603  1.00  2.19           C  
ATOM   1456  O   SER A  86      13.487  18.301  14.820  1.00  2.29           O  
ATOM   1457  CB  SER A  86      12.817  20.833  13.423  1.00  3.08           C  
ATOM   1458  OG  SER A  86      14.157  21.264  13.349  1.00  3.08           O  
ATOM   1459  H   SER A  86      10.845  18.866  13.886  1.00  2.50           H  
ATOM   1460  HA  SER A  86      12.950  19.426  11.814  1.00  2.70           H  
ATOM   1461 1HB  SER A  86      12.180  21.515  12.860  1.00  3.70           H  
ATOM   1462 2HB  SER A  86      12.481  20.855  14.457  1.00  3.70           H  
ATOM   1463  HG  SER A  86      14.622  20.834  14.081  1.00  3.70           H  
ATOM   1464  N   VAL A  87      14.476  17.824  12.839  1.00  2.27           N  
ATOM   1465  CA  VAL A  87      15.409  16.830  13.364  1.00  2.42           C  
ATOM   1466  C   VAL A  87      16.830  17.098  12.892  1.00  2.58           C  
ATOM   1467  O   VAL A  87      17.077  17.160  11.688  1.00  2.69           O  
ATOM   1468  CB  VAL A  87      14.986  15.422  12.882  1.00  3.33           C  
ATOM   1469  CG1 VAL A  87      15.945  14.339  13.380  1.00  3.33           C  
ATOM   1470  CG2 VAL A  87      13.595  15.142  13.363  1.00  3.33           C  
ATOM   1471  H   VAL A  87      14.531  18.066  11.842  1.00  2.72           H  
ATOM   1472  HA  VAL A  87      15.384  16.867  14.453  1.00  2.90           H  
ATOM   1473  HB  VAL A  87      15.009  15.402  11.794  1.00  4.00           H  
ATOM   1474 1HG1 VAL A  87      15.613  13.368  13.010  1.00  4.00           H  
ATOM   1475 2HG1 VAL A  87      16.954  14.527  13.016  1.00  4.00           H  
ATOM   1476 3HG1 VAL A  87      15.947  14.329  14.470  1.00  4.00           H  
ATOM   1477 1HG2 VAL A  87      13.277  14.177  13.018  1.00  4.00           H  
ATOM   1478 2HG2 VAL A  87      13.576  15.165  14.443  1.00  4.00           H  
ATOM   1479 3HG2 VAL A  87      12.937  15.884  12.981  1.00  4.00           H  
ATOM   1480  N   GLY A  88      17.787  17.203  13.807  1.00  2.83           N  
ATOM   1481  CA  GLY A  88      19.150  17.405  13.339  1.00  3.06           C  
ATOM   1482  C   GLY A  88      19.278  18.677  12.511  1.00  3.12           C  
ATOM   1483  O   GLY A  88      19.042  19.783  13.001  1.00  3.48           O  
ATOM   1484  H   GLY A  88      17.572  17.148  14.793  1.00  3.40           H  
ATOM   1485 1HA  GLY A  88      19.823  17.458  14.195  1.00  3.67           H  
ATOM   1486 2HA  GLY A  88      19.460  16.547  12.744  1.00  3.67           H  
ATOM   1487  N   THR A  89      19.684  18.494  11.254  1.00  3.13           N  
ATOM   1488  CA  THR A  89      19.913  19.557  10.288  1.00  3.58           C  
ATOM   1489  C   THR A  89      18.903  19.546   9.128  1.00  3.55           C  
ATOM   1490  O   THR A  89      19.156  20.128   8.063  1.00  4.04           O  
ATOM   1491  CB  THR A  89      21.348  19.456   9.740  1.00  4.83           C  
ATOM   1492  OG1 THR A  89      21.544  18.158   9.148  1.00  4.83           O  
ATOM   1493  CG2 THR A  89      22.337  19.639  10.878  1.00  4.83           C  
ATOM   1494  H   THR A  89      19.848  17.548  10.937  1.00  3.76           H  
ATOM   1495  HA  THR A  89      19.811  20.512  10.804  1.00  4.30           H  
ATOM   1496  HB  THR A  89      21.507  20.225   8.985  1.00  5.80           H  
ATOM   1497  HG1 THR A  89      22.380  18.146   8.671  1.00  5.80           H  
ATOM   1498 1HG2 THR A  89      23.352  19.566  10.491  1.00  5.80           H  
ATOM   1499 2HG2 THR A  89      22.190  20.619  11.330  1.00  5.80           H  
ATOM   1500 3HG2 THR A  89      22.182  18.869  11.629  1.00  5.80           H  
ATOM   1501  N   ARG A  90      17.754  18.885   9.330  1.00  3.25           N  
ATOM   1502  CA  ARG A  90      16.701  18.825   8.312  1.00  3.58           C  
ATOM   1503  C   ARG A  90      15.300  19.133   8.854  1.00  3.56           C  
ATOM   1504  O   ARG A  90      14.930  18.764   9.974  1.00  4.03           O  
ATOM   1505  CB  ARG A  90      16.657  17.447   7.657  1.00  4.88           C  
ATOM   1506  CG  ARG A  90      17.901  17.040   6.861  1.00  4.88           C  
ATOM   1507  CD  ARG A  90      18.047  17.823   5.600  1.00  4.88           C  
ATOM   1508  NE  ARG A  90      19.184  17.381   4.828  1.00  4.88           N  
ATOM   1509  CZ  ARG A  90      20.451  17.836   4.972  1.00  4.88           C  
ATOM   1510  NH1 ARG A  90      20.759  18.763   5.876  1.00  4.88           N  
ATOM   1511  NH2 ARG A  90      21.402  17.341   4.190  1.00  4.88           N  
ATOM   1512  H   ARG A  90      17.615  18.399  10.223  1.00  3.90           H  
ATOM   1513  HA  ARG A  90      16.922  19.572   7.554  1.00  4.30           H  
ATOM   1514 1HB  ARG A  90      16.510  16.694   8.433  1.00  5.86           H  
ATOM   1515 2HB  ARG A  90      15.798  17.394   6.986  1.00  5.86           H  
ATOM   1516 1HG  ARG A  90      18.792  17.190   7.468  1.00  5.86           H  
ATOM   1517 2HG  ARG A  90      17.827  15.986   6.593  1.00  5.86           H  
ATOM   1518 1HD  ARG A  90      17.152  17.686   4.991  1.00  5.86           H  
ATOM   1519 2HD  ARG A  90      18.173  18.878   5.814  1.00  5.86           H  
ATOM   1520  HE  ARG A  90      19.017  16.676   4.121  1.00  5.86           H  
ATOM   1521 1HH1 ARG A  90      20.047  19.171   6.509  1.00  5.86           H  
ATOM   1522 2HH1 ARG A  90      21.709  19.084   5.960  1.00  5.86           H  
ATOM   1523 1HH2 ARG A  90      21.174  16.634   3.502  1.00  5.86           H  
ATOM   1524 2HH2 ARG A  90      22.353  17.665   4.281  1.00  5.86           H  
ATOM   1525  N   ARG A  91      14.500  19.800   8.021  1.00  3.32           N  
ATOM   1526  CA  ARG A  91      13.120  20.094   8.375  1.00  3.43           C  
ATOM   1527  C   ARG A  91      12.178  19.647   7.275  1.00  3.16           C  
ATOM   1528  O   ARG A  91      12.476  19.785   6.084  1.00  3.07           O  
ATOM   1529  CB  ARG A  91      12.934  21.575   8.665  1.00  4.76           C  
ATOM   1530  CG  ARG A  91      13.652  22.042   9.913  1.00  4.76           C  
ATOM   1531  CD  ARG A  91      13.426  23.463  10.226  1.00  4.76           C  
ATOM   1532  NE  ARG A  91      14.054  23.830  11.499  1.00  4.76           N  
ATOM   1533  CZ  ARG A  91      14.157  25.088  11.986  1.00  4.76           C  
ATOM   1534  NH1 ARG A  91      13.689  26.114  11.297  1.00  4.76           N  
ATOM   1535  NH2 ARG A  91      14.730  25.294  13.163  1.00  4.76           N  
ATOM   1536  H   ARG A  91      14.850  20.095   7.119  1.00  3.98           H  
ATOM   1537  HA  ARG A  91      12.864  19.542   9.277  1.00  4.12           H  
ATOM   1538 1HB  ARG A  91      13.289  22.165   7.823  1.00  5.71           H  
ATOM   1539 2HB  ARG A  91      11.872  21.785   8.795  1.00  5.71           H  
ATOM   1540 1HG  ARG A  91      13.309  21.460  10.735  1.00  5.71           H  
ATOM   1541 2HG  ARG A  91      14.723  21.893   9.796  1.00  5.71           H  
ATOM   1542 1HD  ARG A  91      13.855  24.079   9.437  1.00  5.71           H  
ATOM   1543 2HD  ARG A  91      12.355  23.650  10.304  1.00  5.71           H  
ATOM   1544  HE  ARG A  91      14.408  23.061  12.082  1.00  5.71           H  
ATOM   1545 1HH1 ARG A  91      13.250  25.967  10.401  1.00  5.71           H  
ATOM   1546 2HH1 ARG A  91      13.770  27.051  11.666  1.00  5.71           H  
ATOM   1547 1HH2 ARG A  91      15.094  24.515  13.697  1.00  5.71           H  
ATOM   1548 2HH2 ARG A  91      14.810  26.230  13.531  1.00  5.71           H  
ATOM   1549  N   THR A  92      11.046  19.104   7.695  1.00  3.33           N  
ATOM   1550  CA  THR A  92      10.024  18.606   6.789  1.00  3.20           C  
ATOM   1551  C   THR A  92       8.631  19.076   7.201  1.00  3.21           C  
ATOM   1552  O   THR A  92       8.302  19.113   8.393  1.00  3.71           O  
ATOM   1553  CB  THR A  92      10.090  17.078   6.753  1.00  4.53           C  
ATOM   1554  OG1 THR A  92      11.403  16.669   6.355  1.00  4.53           O  
ATOM   1555  CG2 THR A  92       9.090  16.461   5.825  1.00  4.53           C  
ATOM   1556  H   THR A  92      10.904  19.025   8.707  1.00  4.00           H  
ATOM   1557  HA  THR A  92      10.228  18.990   5.789  1.00  3.84           H  
ATOM   1558  HB  THR A  92       9.910  16.729   7.740  1.00  5.44           H  
ATOM   1559  HG1 THR A  92      11.606  17.040   5.481  1.00  5.44           H  
ATOM   1560 1HG2 THR A  92       9.200  15.386   5.864  1.00  5.44           H  
ATOM   1561 2HG2 THR A  92       8.082  16.728   6.123  1.00  5.44           H  
ATOM   1562 3HG2 THR A  92       9.269  16.804   4.808  1.00  5.44           H  
ATOM   1563  N   LYS A  93       7.804  19.446   6.224  1.00  3.01           N  
ATOM   1564  CA  LYS A  93       6.451  19.887   6.539  1.00  3.23           C  
ATOM   1565  C   LYS A  93       5.391  19.243   5.641  1.00  3.16           C  
ATOM   1566  O   LYS A  93       5.605  19.064   4.440  1.00  3.13           O  
ATOM   1567  CB  LYS A  93       6.394  21.420   6.445  1.00  4.44           C  
ATOM   1568  CG  LYS A  93       5.049  22.072   6.784  1.00  4.44           C  
ATOM   1569  CD  LYS A  93       5.148  23.598   6.720  1.00  4.44           C  
ATOM   1570  CE  LYS A  93       3.806  24.257   7.014  1.00  4.44           C  
ATOM   1571  NZ  LYS A  93       3.877  25.752   6.905  1.00  4.44           N  
ATOM   1572  H   LYS A  93       8.112  19.410   5.262  1.00  3.61           H  
ATOM   1573  HA  LYS A  93       6.228  19.596   7.559  1.00  3.88           H  
ATOM   1574 1HB  LYS A  93       7.139  21.842   7.119  1.00  5.33           H  
ATOM   1575 2HB  LYS A  93       6.659  21.726   5.435  1.00  5.33           H  
ATOM   1576 1HG  LYS A  93       4.293  21.751   6.071  1.00  5.33           H  
ATOM   1577 2HG  LYS A  93       4.732  21.768   7.784  1.00  5.33           H  
ATOM   1578 1HD  LYS A  93       5.884  23.944   7.449  1.00  5.33           H  
ATOM   1579 2HD  LYS A  93       5.478  23.895   5.724  1.00  5.33           H  
ATOM   1580 1HE  LYS A  93       3.064  23.883   6.307  1.00  5.33           H  
ATOM   1581 2HE  LYS A  93       3.497  23.990   8.024  1.00  5.33           H  
ATOM   1582 1HZ  LYS A  93       2.969  26.148   7.107  1.00  5.33           H  
ATOM   1583 2HZ  LYS A  93       4.553  26.112   7.562  1.00  5.33           H  
ATOM   1584 3HZ  LYS A  93       4.153  26.011   5.967  1.00  5.33           H  
ATOM   1585  N   GLU A  94       4.245  18.929   6.251  1.00  3.42           N  
ATOM   1586  CA  GLU A  94       3.054  18.396   5.591  1.00  3.47           C  
ATOM   1587  C   GLU A  94       2.549  19.348   4.523  1.00  3.47           C  
ATOM   1588  O   GLU A  94       2.481  20.557   4.751  1.00  3.87           O  
ATOM   1589  CB  GLU A  94       1.942  18.171   6.614  1.00  4.84           C  
ATOM   1590  CG  GLU A  94       0.657  17.556   6.078  1.00  4.84           C  
ATOM   1591  CD  GLU A  94      -0.405  17.387   7.133  1.00  4.84           C  
ATOM   1592  OE1 GLU A  94      -0.220  17.845   8.245  1.00  4.84           O  
ATOM   1593  OE2 GLU A  94      -1.419  16.816   6.822  1.00  4.84           O  
ATOM   1594  H   GLU A  94       4.209  19.089   7.262  1.00  4.10           H  
ATOM   1595  HA  GLU A  94       3.310  17.444   5.123  1.00  4.16           H  
ATOM   1596 1HB  GLU A  94       2.312  17.509   7.374  1.00  5.81           H  
ATOM   1597 2HB  GLU A  94       1.697  19.108   7.079  1.00  5.81           H  
ATOM   1598 1HG  GLU A  94       0.251  18.193   5.291  1.00  5.81           H  
ATOM   1599 2HG  GLU A  94       0.889  16.585   5.642  1.00  5.81           H  
ATOM   1600  N   VAL A  95       2.204  18.811   3.361  1.00  3.37           N  
ATOM   1601  CA  VAL A  95       1.689  19.621   2.275  1.00  3.63           C  
ATOM   1602  C   VAL A  95       0.169  19.602   2.264  1.00  4.05           C  
ATOM   1603  O   VAL A  95      -0.471  20.653   2.237  1.00  4.35           O  
ATOM   1604  OXT VAL A  95      -0.398  18.547   1.976  1.00  5.45           O  
ATOM   1605  CB  VAL A  95       2.239  19.110   0.936  1.00  4.75           C  
ATOM   1606  CG1 VAL A  95       1.654  19.918  -0.216  1.00  4.75           C  
ATOM   1607  CG2 VAL A  95       3.762  19.205   0.967  1.00  4.75           C  
ATOM   1608  H   VAL A  95       2.278  17.809   3.232  1.00  4.04           H  
ATOM   1609  HA  VAL A  95       2.025  20.649   2.420  1.00  4.36           H  
ATOM   1610  HB  VAL A  95       1.942  18.071   0.793  1.00  5.70           H  
ATOM   1611 1HG1 VAL A  95       2.047  19.543  -1.158  1.00  5.70           H  
ATOM   1612 2HG1 VAL A  95       0.567  19.825  -0.217  1.00  5.70           H  
ATOM   1613 3HG1 VAL A  95       1.927  20.965  -0.098  1.00  5.70           H  
ATOM   1614 1HG2 VAL A  95       4.171  18.836   0.030  1.00  5.70           H  
ATOM   1615 2HG2 VAL A  95       4.055  20.243   1.110  1.00  5.70           H  
ATOM   1616 3HG2 VAL A  95       4.156  18.604   1.793  1.00  5.70           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 -576.213 54.9651 445.774 -36.1204 10.5953 22.7545 220.978 -235.28 -0.34601 -3.1087 -201.313 -23.6557 -75.3706 -7.7676 -13.9322 -15.7599 0 0.84745 7.28997 51.8678 98.8035 -16.5366 22.3659 -36.7049 -14.7298 48.5455 -272.05
MET:NtermProteinFull_1 -3.07384 0.4032 0.95297 -0.31715 0.05693 0.13537 0.6177 -0.70067 -0.00767 -0.04854 -1.27579 0.77268 0 0 0 0 0 -0.02977 0.0061 2.07404 0 0 0 0.60916 0 0.07563 0.25035
THR_2 -5.52183 0.90138 2.99342 -0.18287 0.06419 0.14123 1.96274 -1.75625 -0.00279 -0.03916 -1.48511 -2.25438 0 0 0 0 0 0.31345 0.00814 0.36814 0 0.75279 2.34697 -1.0874 1.0532 0.53551 -0.88863
SER_3 -3.70828 0.3494 4.03239 -0.02814 7e-05 0.04312 1.83525 -1.91617 -0.00767 -0.04854 -2.07141 -0.92056 0 0 0 0 0 -0.02779 0.0003 0.16983 0 -0.17993 0.60477 -0.77834 0.74062 0.83645 -1.07462
ASP_4 -4.65113 0.46721 4.58097 -0.11118 0.0014 0.33744 1.86007 -2.31979 -0.02086 -0.16106 -0.54984 -0.65842 0 0 0 0 0 0.065 0.01371 0 2.47889 -0.29826 0 -2.3716 -0.48243 0.50333 -1.31657
PHE_5 -11.2168 1.10839 2.72911 -0.70117 0.02596 0.17322 2.47017 -2.71741 -0 -0 -1.81805 -0.13483 0 0 0 0 0 -0.00057 0.00234 0 1.88827 -0.32796 0 1.0402 -0.17837 0.62388 -7.03361
TYR_6 -9.94121 0.95621 5.58239 -0.71596 0.08773 0.37697 3.28986 -3.58359 -0.00279 -0.03916 -3.05109 -0.1859 0 0 0 -0.66679 0 0.06371 0.04377 0 2.53792 0.09801 0.00198 1.2797 -0.09623 0.84171 -3.12272
SER_7 -5.07588 0.28012 6.07885 -0.02742 0 0.06317 2.80729 -2.94196 -0.0009 -0.00457 -2.17483 -0.61782 0 0 0 0 0 -0.00299 0.0003 0.74517 0 0.3336 0.60024 -0.77834 -0.01366 0.42466 -0.30499
PHE_8 -8.75893 0.93878 5.88181 -0.57762 0.35424 0.28796 3.14884 -3.37546 -0 -0 -2.36254 -0.24556 0 0 0 0 0 0.13734 0.16162 0 3.13209 -0.10129 0 1.0402 -0.01793 0.34212 -0.01432
MET_9 -9.74696 1.18655 4.63646 -0.37403 0.11816 0.10917 2.72858 -2.89944 -0 -0 -1.39558 -0.02497 0 0 0 0 0 -0.0424 0.00529 1.77343 0 -0.04916 0 0.60916 -0.16466 0.53664 -2.99379
HIS_D_10 -4.85107 0.32511 4.83724 -0.41329 0.08215 0.42633 2.06498 -2.44626 -0 -0 -1.28506 -0.54568 0 0 0 0 0 0.02192 0.06226 0 2.69793 0.11105 0 -0.45461 -0.23889 0.44704 0.84113
ASN_11 -3.18929 0.2138 3.84902 -0.19369 0.0389 0.30548 1.31362 -1.84808 -0.0009 -0.00457 -1.34414 -0.44301 0 0 0 0 0 -0.06659 0.00025 0 2.0186 -0.51981 0 -0.93687 -0.52144 0.41982 -0.9089
GLN_12 -4.86474 0.59405 3.53815 -0.30367 0.0728 0.27442 1.56665 -1.94336 -0.0042 -0.01218 -2.88325 -0.9001 0 0 0 -0.38322 0 -0.10958 0.15555 0 2.82193 -0.13782 0 -0.18838 -0.48017 0.68161 -2.50552
SER_13 -4.85156 0.22409 5.62888 -0.03954 0.00103 0.07614 2.96177 -2.59527 -0.01667 -0.18051 -2.88495 -0.76885 0 0 -0.63326 -0.64516 0 0.08776 0.0323 0.41031 0 0.44955 0.61019 -0.77834 0.16598 0.66853 -2.07758
PHE_14 -9.07407 0.95421 3.57894 -0.90039 0.13703 0.36155 1.68766 -2.53904 -0.0042 -0.01218 -0.92956 -0.5312 0 0 0 0 0 0.17707 0.23143 0 3.11014 0.02623 0 1.0402 0.19916 0.43539 -2.05164
THR_15 -4.85321 0.29594 4.89943 -0.20083 0.13154 0.07383 1.82916 -2.40578 -0.01496 -0.19858 -1.41031 -0.19384 0 0 0 0 0 -0.02113 0.0081 0.08332 0 -0.02555 2.2776 -1.0874 -0.00792 0.36368 -0.45693
HIS_16 -7.4182 0.76385 6.42625 -0.42799 0.00257 0.48236 2.68209 -3.19417 -0.00089 -0.01321 -2.7348 -0.69073 0 0 -0.63326 -0.64516 0 0.50886 0.00016 0 2.59885 -0.06893 0 -0.45461 -0.01638 0.42572 -2.4076
PHE_17 -10.5946 1.46174 4.00738 -0.70866 0.06932 0.185 3.01952 -2.93118 -0.00903 -0.07739 -2.07266 -0.12526 0 0 0 0 0 0.00937 0.01858 0 2.23494 -0.55219 0 1.0402 0.02015 0.88624 -4.11855
GLN_18 -8.11847 0.66722 7.54669 -0.26468 0.02796 0.17971 3.51359 -3.72384 -0.0213 -0.22356 -3.34468 -0.46686 0 0 0 -1.39523 0 -0.02706 0.13436 0 2.8143 -0.13848 0 -0.18838 -0.01654 0.98787 -2.05738
GLU_19 -7.41021 0.4258 8.12078 -0.21581 0.01941 0.28213 3.4327 -3.70267 -0.00089 -0.01321 -2.49971 -0.59413 0 0 0 0 0 -0.01009 0.07657 0 3.05826 -0.25996 0 -2.7348 -0.446 0.65166 -1.82016
TRP_20 -12.0617 1.86252 4.49424 -1.38442 0.16936 0.53706 2.72176 -3.41908 -0.03097 -0.25861 -2.10641 -0.29129 0 0 0 0 0 -0.01893 0.20378 0 1.6621 -0.29068 0 1.6906 -0.2988 0.60688 -6.21258
LEU_21 -8.80093 0.90435 2.94658 -0.46389 0.14411 0.10971 2.24729 -2.52498 -0 -0 -0.41315 0.20783 0 0 0 0 0 0.05406 0.1194 0.32646 0 -0.27735 0 0.18072 -0.15771 0.53025 -4.86725
ARG_22 -11.3744 0.99199 9.09785 -0.65107 0.12712 0.3944 3.30036 -4.14822 -0.00126 -0.00459 -2.49745 0.35363 0 0 0 -1.21048 0 -0.03128 0.44223 1.49288 0 -0.01086 0 -1.2888 -0.22625 0.53673 -4.70745
GLU_23 -5.19971 0.25354 4.52903 -0.36242 0.14549 0.45633 1.95165 -2.21031 -0.0173 -0.12909 -1.92996 -0.62202 0 0 0 0 0 0.07935 0.02485 0 3.53379 -0.17306 0 -2.7348 -0.24447 0.51749 -2.13163
VAL_24 -6.33267 1.00327 2.52672 -0.29368 0.22906 0.06674 2.27945 -2.09292 -0.01011 -0.09755 -0.28173 -0.06846 0 0 0 0 0 -0.08654 0.06596 0.03809 0 -0.38729 0 1.9342 -0.46387 1.1452 -0.82612
PRO_25 -4.88262 0.9066 1.93617 -0.10364 0.00397 0.06427 1.0634 -1.05774 -0 -0 -0.6856 0.73679 0 0 0 0 0 0.01256 0.0056 0.32708 0 -0.01791 0 -2.4119 -0.24737 1.25072 -3.09962
ASN_26 -5.86128 0.53606 5.32356 -0.33034 0.12229 0.64558 2.739 -2.57883 -0.00707 -0.07786 -1.97635 -0.49217 0 0 -0.69456 0 0 -0.01341 0.00198 0 2.00915 -0.61303 0 -0.93687 -0.02454 0.61503 -1.61364
VAL_27 -6.40271 0.53791 3.89364 -0.31175 0.16841 0.07077 2.34242 -2.53979 -0.00507 -0.03494 -1.35872 -0.16446 0 0 0 0 0 -0.06651 0.00532 0.14123 0 -0.24593 0 1.9342 -0.15091 0.57816 -1.60873
ASP_28 -3.73607 0.29537 4.33295 -0.10621 0.00469 0.31826 1.54021 -1.99272 -7e-05 -0.00191 -1.41586 -0.46273 0 0 0 0 0 0.04037 0.00633 0 1.69204 0.14108 0 -2.3716 -0.13663 0.39542 -1.45709
ARG_29 -6.29715 0.46022 5.60082 -0.434 0.04178 0.2113 2.29628 -2.64093 -0 -0 -1.2655 0.32507 0 0 -0.69456 0 0 -0.03336 0.02373 2.06049 0 -0.06176 0 -1.2888 -0.16397 0.26703 -1.59332
LEU_30 -9.47471 1.30768 3.42072 -0.49263 0.14777 0.10945 2.71146 -2.89037 -0.00707 -0.07786 -1.24209 0.23583 0 0 0 0 0 0.00411 0.30336 0.30086 0 -0.28447 0 0.18072 -0.30256 0.67682 -5.37298
GLU_31 -6.16575 0.57498 5.95697 -0.20979 0.01975 0.27527 2.37312 -2.80155 -0.00318 -0.01647 -2.80245 -0.55158 0 0 0 0 0 0.00908 0.069 0 3.13141 -0.23694 0 -2.7348 -0.29352 0.79776 -2.60868
LYS_32 -3.94468 0.3504 4.84986 -0.2969 0.02264 0.12762 2.67733 -2.179 -0.00507 -0.03494 -2.87369 -0.02535 0 0 0 0 0 -0.05595 0.05911 1.6878 0 -0.07218 0 -1.5107 -0.37838 0.39456 -1.20752
LEU_33 -7.20331 1.03185 3.46718 -0.51311 0.23911 0.14284 2.55197 -2.48094 -0 -0 -2.04397 0.22257 0 0 0 0 0 -0.06472 0.04605 0.26204 0 -0.00851 0 0.18072 -0.326 0.40498 -4.09124
LYS_34 -6.81243 0.43648 7.7886 -0.44564 0.12587 0.23697 4.16081 -3.21717 -0.00515 -0.04816 -4.46142 0.04392 0 0 -0.4652 -0.60517 0 -0.10818 0.1389 2.76636 0 -0.02552 0 -1.5107 -0.35658 0.45808 -1.90533
THR_35 -3.16914 0.3729 3.88142 -0.12975 0.05183 0.06583 2.03729 -1.82924 -0.0031 -0.01456 -2.47155 -0.25911 0 0 0 0 0 -0.05572 0.01035 0.08825 0 -0.23545 4.14253 -1.0874 -0.56618 0.36239 1.19157
ASP_36 -5.10039 0.29598 7.32151 -0.25013 0.07783 0.85995 3.75244 -3.27366 -0 -0 -5.64662 -0.83621 0 0 -0.54718 -0.66679 0 0.02721 0.01205 0 1.96743 -0.79291 0 -2.3716 -0.38095 0.37701 -5.17502
LYS_37 -5.53956 0.33896 7.75325 -0.5669 0.21828 0.42566 3.28309 -3.32616 -0 -0 -4.50494 0.12637 0 0 -0.4652 0 0 0.21915 0.76307 2.12524 0 -0.06265 0 -1.5107 -0.3577 0.47798 -0.60277
HIS_D_38 -5.67683 0.51853 5.80546 -0.76112 0.02558 0.83443 2.61276 -2.85637 -0 -0 -2.56591 -0.31625 0 0 0 -0.64052 0 0.09635 0.00116 0 1.94583 -0.04574 0 -0.45461 -0.29388 0.53842 -1.23271
GLY_39 -4.94898 0.29745 4.91167 -4e-05 0 0 2.1203 -2.51255 -0 -0 -2.63542 -0.4328 0 0 -0.54718 0 0 -0.00405 0 0 0 0.41323 0 0.83697 0.164 0.43614 -1.90127
HIS_40 -10.2811 0.95494 9.40623 -0.42283 0.06886 0.39175 3.91586 -4.75353 -0 -0 -3.14503 -0.53773 0 0 0 -0.53954 0 0.0458 0.00011 0 2.86716 0.02695 0 -0.45461 0.11983 0.42004 -1.91684
GLN_41 -6.10958 0.45831 6.11784 -0.25367 0.03715 0.18707 3.4671 -3.05562 -0 -0 -3.21727 -0.41654 0 0 0 -0.64052 0 -0.03105 0.10934 0 2.68216 -0.07223 0 -0.18838 -0.2029 0.41139 -0.71739
LEU_42 -8.92176 0.97151 5.26942 -0.46464 0.19035 0.09724 2.88269 -3.23573 -0 -0 -2.13632 0.2536 0 0 0 0 0 0.0192 0.00372 0.70678 0 -0.20937 0 0.18072 -0.1245 0.47593 -4.04118
TYR_43 -11.7457 1.74706 4.37099 -0.79994 0.04409 0.2347 3.92965 -3.37504 -0 -0 -3.42355 -0.32668 0 0 0 -2.09894 0 -0.00574 0.19918 0 1.75364 -0.47223 0.01201 1.2797 0.0751 0.7872 -7.81453
ALA_44 -5.57355 0.39197 3.94399 -0.02151 0 0 2.57715 -2.67582 -0 -0 -2.19102 -0.34169 0 0 0 0 0 -0.00978 0 0 0 -0.22913 0 1.8394 -0.1023 0.61975 -1.77254
MET_45 -6.91585 0.53992 5.74877 -0.34944 0.07996 0.10334 2.86587 -2.97765 -0 -0 -2.95909 -0.05751 0 0 0 0 0 -0.05792 0.02772 1.76797 0 -0.096 0 0.60916 -0.29521 0.29665 -1.66933
PHE_46 -11.6771 1.35436 5.66185 -0.63561 0.39112 0.34679 3.30556 -3.84936 -0 -0 -2.09435 -0.26151 0 0 0 0 0 0.16316 0.52633 0 3.05888 -0.03721 0 1.0402 -0.20234 0.49933 -2.40994
TYR_47 -10.5101 1.58914 4.20126 -0.61973 0.03443 0.26147 2.99513 -3.16714 -0.01369 -0.16481 -2.65539 -0.21108 0 0 0 -0.51892 0 -0.02836 0.13917 0 3.14052 -0.07749 0.13875 1.2797 -0.17222 1.32285 -3.0365
GLN_48 -6.75386 0.43035 6.92605 -0.3856 0.0732 0.25649 2.80388 -3.22476 -0 -0 -2.75021 -0.63919 0 0 0 0 0 0.00562 0.06145 0 3.69162 -0.14015 0 -0.18838 -0.22462 1.11568 1.05757
ARG_49 -6.14797 0.3467 6.71048 -0.43607 0.05188 0.21699 2.51875 -2.98806 -0.00118 -0.00624 -2.8498 0.35558 0 0 0 -0.38322 0 -0.00556 0.27181 2.13583 0 0.04349 0 -1.2888 0.00366 0.32115 -1.13057
GLU_50 -4.93198 0.21794 5.8225 -0.3549 0.11084 0.41954 1.95781 -2.4006 -0 -0 -2.70977 -0.57694 0 0 -0.76678 0 0 -0.00657 0.02837 0 3.92174 -0.24366 0 -2.7348 -0.14562 0.31531 -2.07758
LYS_51 -6.59875 0.4124 6.52854 -0.55107 0.237 0.39444 2.36126 -2.60909 -0 -0 -2.36088 -0.05256 0 0 0 0 0 0.02984 0.15774 1.79326 0 0.00192 0 -1.5107 -0.41257 0.40641 -1.77281
ARG_52 -3.46448 0.2301 4.53289 -0.69373 0.26319 0.49064 2.18855 -2.01736 -0.00118 -0.00624 -2.13944 0.01678 0 0 -0.76678 0 0 -0.08246 0.0255 2.60995 0 -0.1695 0 -1.2888 -0.2546 0.50956 -0.01741
GLY_53 -3.06905 0.20865 3.25332 -6e-05 0 0 1.47233 -1.61505 -1e-05 -6e-05 -1.6833 -0.38303 0 0 -0.85844 0 0 -0.1566 0 0 0 -1.49999 0 0.83697 -0.58793 0.44561 -3.63662
LEU_54 -2.98621 0.16831 2.73349 -0.49118 0.2081 0.12098 1.15201 -1.29135 -0.00527 -0.01855 -0.8478 0.23542 0 0 0 0 0 -0.04971 0.03198 0.32523 0 -0.30197 0 0.18072 -0.60493 0.32659 -1.11413
ILE_55 -5.09965 0.55642 3.05112 -0.59943 0.36032 0.11208 0.7444 -1.5985 -0.00239 -0.01896 -0.27433 0.30354 0 0 0 0 0 -0.04857 0.00845 0.95325 0 -0.7729 0 0.73287 -0.40277 0.41216 -1.58289
ARG_56 -4.44974 0.34066 3.17782 -0.42643 0.05774 0.23209 0.82431 -1.44049 -0.00527 -0.01855 -1.02428 -0.17806 0 0 -0.85844 0 0 0.04687 0.61913 2.47876 0 -0.22228 0 -1.2888 -0.33719 0.6138 -1.85833
ILE_57 -6.87072 1.59569 -0.26566 -0.50434 0.54375 0.12007 0.61711 -1.28497 -0 -0 -0.11252 -0.15667 0 0 0 0 0 0.37256 0.02305 0.25311 0 -0.40712 0 0.73287 0.0587 1.22408 -4.061
PRO_58 -4.16359 0.68606 3.32816 -0.12829 0.00064 0.09459 2.10086 -1.5539 -0 -0 -2.4857 0.21279 0 0 0 0 0 -0.05109 0.03006 0.20385 0 -1.12053 0 -2.4119 -0.24079 1.11504 -4.38374
SER_59 -3.26959 0.14475 3.48641 -0.02658 0 0.03981 1.88881 -1.71184 -0 -0 -0.99083 -0.98832 0 0 0 0 0 -0.00071 0.01039 0.34737 0 0.07525 0.60277 -0.77834 -0.513 0.35379 -1.32986
ASN_60 -3.13581 0.23049 3.72238 -0.18009 0.02682 0.27178 1.43011 -1.76495 -0.00443 -0.08775 -1.22046 -0.33661 0 0 0 0 0 -0.03453 0.00978 0 1.49062 0.04063 0 -0.93687 -0.16341 0.20922 -0.4331
LEU_61 -7.33331 0.83885 5.31184 -0.6836 0.25083 0.28601 2.78069 -2.86157 -0 -0 -1.84913 0.04314 0 0 0 0 0 0.10963 0.04 1.30771 0 -0.27688 0 0.18072 -0.10874 0.46115 -1.50264
VAL_62 -9.48291 1.35508 4.6925 -0.31111 0.35791 0.07183 3.1176 -3.41167 -0 -0 -2.12736 -0.16468 0 0 0 0 0 -0.04037 0.12261 0.04985 0 -0.35259 0 1.9342 -0.07949 0.98925 -3.27936
GLU_63 -5.94432 0.21519 7.46077 -0.33276 0.05674 0.37963 2.36228 -3.27321 -0.01597 -0.22301 -3.61429 -0.59067 0 0 0 0 0 0.08343 0.06031 0 3.37679 -0.20636 0 -2.7348 -0.26276 0.75757 -2.44543
THR_64 -5.4365 0.38014 5.77251 -0.20324 0.12538 0.07294 2.79194 -2.75434 -0 -0 -2.37077 -0.08839 0 0 0 0 0 0.01132 0.00289 0.07151 0 0.00164 2.30899 -1.0874 -0.21139 0.31931 -0.29345
HIS_65 -7.29563 0.33636 6.63301 -0.39752 0.03996 0.3571 3.32389 -3.37912 -0.02587 -0.27372 -3.24273 -0.54523 0 0 0 -0.81501 0 -0.00298 0.00102 0 3.08035 0.02755 0 -0.45461 -0.04413 0.37913 -2.29818
GLU_66 -8.24119 0.79394 8.74913 -0.22188 0.02601 0.2995 4.16094 -4.05092 -0.00639 -0.0871 -4.64406 -0.57925 0 0 0 -0.53954 0 -0.01299 0.10986 0 3.04338 -0.26295 0 -2.7348 -0.34614 0.4568 -4.08764
GLN_67 -6.20754 0.32524 7.82891 -0.82619 0.09598 0.86401 3.79986 -3.49423 -0 -0 -4.98123 -0.81456 0 0 0 -1.2488 0 0.04958 0.0209 0 2.94602 -0.14491 0 -0.18838 -0.41287 0.46121 -1.927
LYS_68 -5.02814 0.33498 5.63639 -0.29636 0.02612 0.12667 2.492 -2.61787 -0 -0 -2.22238 -0.01586 0 0 0 0 0 -0.0103 0.01018 1.77607 0 0.03248 0 -1.5107 -0.30394 0.34 -1.23066
LEU_69 -7.9959 0.62754 4.6539 -0.47167 0.20896 0.10802 2.84431 -2.87179 -0.00527 -0.0422 -2.27045 0.24131 0 0 0 0 0 -0.00064 0.03161 0.30882 0 -0.28774 0 0.18072 -0.32769 0.27085 -4.79728
ILE_70 -9.21725 1.02709 5.45965 -0.51296 0.42544 0.10422 3.03606 -3.33366 -0 -0 -2.76823 0.03442 0 0 0 0 0 -0.05666 0.10849 0.47179 0 -0.45052 0 0.73287 -0.11096 0.41115 -4.63905
ASP_71 -4.82121 0.17931 6.44214 -0.11853 0.05365 0.37199 2.82978 -2.94729 -0 -0 -3.37524 -0.17495 0 0 0 -0.64363 0 0.10349 0.05638 0 1.87298 0.10066 0 -2.3716 -0.12445 0.51659 -2.04993
GLN_72 -6.60226 0.56375 5.31531 -0.25977 0.06311 0.20152 2.89159 -3.0291 -0.00527 -0.0422 -2.65976 -0.47665 0 0 0 0 0 0.11415 0.09724 0 2.65085 -0.04115 0 -0.18838 -0.28167 0.45233 -1.23637
VAL_73 -8.78217 0.89873 3.76332 -0.32297 0.32594 0.07543 3.55424 -3.28337 -0.00283 -0.0201 -2.85178 -0.25269 0 0 0 0 0 -0.06888 0.02571 0.06385 0 -0.34297 0 1.9342 -0.12339 0.48422 -4.92553
LYS_74 -5.11088 0.27661 4.84338 -0.40043 0.04135 0.20108 2.49674 -2.47717 -0 -0 -2.12666 -0.11718 0 0 0 0 0 -0.01269 0.03055 1.92652 0 0.03125 0 -1.5107 -0.12083 0.38604 -1.643
ALA_75 -3.76619 0.15956 4.04304 -0.02164 0 0 2.15652 -2.19349 -0 -0 -1.91812 -0.34351 0 0 0 0 0 -0.03718 0 0 0 -0.22031 0 1.8394 -0.27153 0.24465 -0.32879
GLN_76 -8.2078 0.6615 6.83928 -0.52922 0.27964 0.55464 3.74233 -3.31918 -0.00215 -0.00843 -2.60209 -0.42833 0 0 -0.92796 0 0 0.08382 0.01332 0 4.18476 -0.14704 0 -0.18838 -0.27585 0.38423 0.10709
PHE_77 -5.14728 0.42725 4.27814 -0.96466 0.05846 0.31902 2.09553 -2.33545 -0 -0 -1.20428 -0.03875 0 0 0 0 0 0.00516 0.04759 0 1.83 -0.46025 0 1.0402 -0.07608 0.31794 0.19253
SER_78 -3.07211 0.14622 3.45911 -0.02424 0 0.02332 0.99964 -1.68087 -0.00283 -0.0201 -0.73114 -0.3029 0 0 0 0 0 -0.02232 0.00957 0.53965 0 0.2758 0.60233 -0.77834 -0.06871 0.39256 -0.25534
HIS_D_79 -2.9441 0.11478 3.03995 -0.44234 0.02073 0.59182 1.01636 -1.43887 -0 -0 -0.8393 -0.26204 0 0 0 0 0 -0.05497 0.0052 0 1.55771 -0.33665 0 -0.45461 -0.0471 0.91467 0.44125
MET_80 -5.57614 0.30291 4.63171 -0.41594 0.13179 0.06684 1.664 -2.10785 -0.00215 -0.00835 -0.5684 0.07116 0 0 0 0 0 0.04317 0.18173 1.43152 0 -0.01354 0 0.60916 0.00148 0.73236 1.17546
ASN_81 -1.43453 0.07624 1.64765 -0.17876 0.02846 0.26936 0.14532 -0.6804 -0 -0 0.34458 -0.3088 0 0 0 0 0 0.03842 0.00457 0 1.49361 0.13046 0 -0.93687 -0.02162 0.22693 0.84462
LYS_82 -5.36408 0.28224 5.77022 -0.42528 0.06776 0.22583 1.74859 -2.22159 -0 -0 -3.40308 -0.24076 0 0 -0.64716 0 0 -0.0168 0.12306 1.84541 0 -0.05465 0 -1.5107 0.17753 0.44448 -3.19896
VAL_83 -7.40311 0.87786 3.04984 -0.27956 0.16318 0.05722 2.82873 -2.2548 -0.00022 -0.00497 -2.86282 0.2233 0 0 -1.00511 0 0 -0.09618 0.09538 0.12432 0 -0.23037 0 1.9342 -0.12289 0.51802 -4.38797
ARG_84 -4.60806 0.23951 3.05235 -0.74109 0.09533 0.55008 1.4857 -1.56922 -0.00804 -0.03263 -0.71319 0.31724 0 0 -0.92796 0 0 0.02441 0.00736 2.35282 0 0.02036 0 -1.2888 -0.0062 0.23194 -1.51809
ILE_85 -8.08389 1.39013 2.85733 -0.61913 0.54448 0.11476 2.23394 -2.1847 -0 -0 -2.32021 0.30841 0 0 0 0 0 -0.07229 0.2829 1.04294 0 -0.73104 0 0.73287 0.09938 0.35292 -4.05119
SER_86 -2.68863 0.3327 2.00092 -0.03842 0.00253 0.0578 0.59075 -1.03642 -0.00803 -0.03255 -0.77945 -0.61944 0 0 0 -0.44652 0 -0.0779 0.01927 0.36977 0 0.26818 1.76817 -0.77834 0.11469 0.41648 -0.56443
VAL_87 -4.22174 0.42886 2.95831 -0.2787 0.19514 0.06188 2.23484 -1.82823 -0 -0 -1.88688 -0.45884 0 0 0 0 0 -0.01501 0.00032 0.23975 0 -0.67292 0 1.9342 0.13401 0.34643 -0.82857
GLY_88 -1.03279 0.10145 0.96452 -0.00016 0 0 0.27401 -0.56777 -0 -0 0.11592 -0.31642 0 0 0 0 0 -0.31048 0 0 0 -1.31544 0 0.83697 -0.05357 0.29755 -1.00621
THR_89 -1.9141 0.09855 2.40683 -0.12585 0.08136 0.08298 0.81921 -1.06519 -0 -0 -0.84696 -0.99976 0 0 -0.42045 0 0 -0.05191 0.0021 0.03988 0 -0.3308 2.27728 -1.0874 0.06304 0.18012 -0.79109
ARG_90 -4.14514 0.1373 5.13827 -0.92 0.24854 0.66097 2.67236 -2.20929 -0 -0 -2.55438 0.03812 0 0 -0.42045 0 0 -0.00145 0.00361 1.84201 0 -0.20059 0 -1.2888 -0.15608 0.28123 -0.87376
ARG_91 -2.78617 0.26535 2.46547 -0.42353 0.05059 0.21398 0.76228 -1.03332 -0 -0 -1.09865 0.04158 0 0 0 -0.44652 0 0.03075 0.15481 2.42085 0 -0.12506 0 -1.2888 -0.19822 0.29444 -0.70018
THR_92 -5.38428 0.51013 4.48351 -0.15708 0.05902 0.05478 2.61293 -2.12022 -0 -0 -3.08688 0.35379 0 0 0 -0.58026 0 0.00139 0.02275 0.42763 0 -0.13796 4.07125 -1.0874 -0.04467 0.27314 0.27155
LYS_93 -4.10068 0.33775 2.95356 -0.34444 0.04042 0.1459 0.9894 -1.22887 -0 -0 -0.58062 0.04877 0 0 0 0 0 0.02922 0.01726 2.22766 0 0.02047 0 -1.5107 0.01134 0.32966 -0.61391
GLU_94 -6.43051 0.4798 6.90846 -0.29079 0.05386 0.35831 2.74607 -2.59717 -0 -0 -4.0711 -0.23853 0 0 -1.00511 0 0 -0.08304 0.033 0 2.82687 -0.0432 0 -2.7348 -0.35997 0.2521 -4.19577
VAL:CtermProteinFull_95 -1.82052 0.07231 2.79518 -0.3839 0.22086 0.16619 1.12387 -1.11761 -0.01642 -0.11925 -2.57793 -1.11255 0 0 -0.64716 0 0 0 0.00184 0.17117 0 0 0 1.9342 -0.33296 0.17193 -1.47076
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639214 DOMAINID 632833 MODEL 2 a66
MODEL     2
REMARK    Rerank model02.pdb score: 60.072
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 3.598853
REMARK    SCORE          fa_rep:          58.912
REMARK    SCORE     hbond_lr_bb:          -6.821
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -4.343
REMARK    SCORE         p_aa_pp:         -13.341
REMARK    SCORE     lk_ball_wtd:         -20.363
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -193.597
REMARK    SCORE fa_intra_sol_xover4:          21.542
REMARK    SCORE     rama_prepro:         -11.387
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -64.081
REMARK    SCORE             ref:          12.770
REMARK    SCORE     cart_bonded:          80.148
REMARK    SCORE          fa_dun:         145.404
REMARK    SCORE         fa_elec:        -164.258
REMARK    SCORE          fa_atr:        -576.567
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         355.487
REMARK    SCORE    fa_intra_rep:           1.036
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -193.597
REMARK    SCORE        hbond_sc:         -10.650
REMARK    SCORE           omega:           2.914
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.004  -0.771   0.717  1.00  6.040          N  
ATOM      2  CA  MET A   1       1.443  -0.553   0.608  1.00  5.700          C  
ATOM      3  C   MET A   1       1.738   0.928   0.762  1.00  5.100          C  
ATOM      4  O   MET A   1       0.816   1.720   0.959  1.00  5.330          O  
ATOM      5  CB  MET A   1       1.964  -1.067  -0.728  1.00  8.120          C  
ATOM      6  CG  MET A   1       1.684  -2.549  -1.014  1.00  8.120          C  
ATOM      7  SD  MET A   1       2.450  -3.693   0.149  1.00  8.120          S  
ATOM      8  CE  MET A   1       4.185  -3.670  -0.304  1.00  8.120          C  
ATOM      9 1H   MET A   1      -0.174  -1.711   1.040  1.00  7.250          H  
ATOM     10 2H   MET A   1      -0.380  -0.110   1.378  1.00  7.250          H  
ATOM     11 3H   MET A   1      -0.432  -0.634  -0.183  1.00  7.250          H  
ATOM     12  HA  MET A   1       1.949  -1.081   1.417  1.00  6.840          H  
ATOM     13 1HB  MET A   1       1.519  -0.491  -1.538  1.00  9.740          H  
ATOM     14 2HB  MET A   1       3.033  -0.906  -0.785  1.00  9.740          H  
ATOM     15 1HG  MET A   1       0.615  -2.729  -1.035  1.00  9.740          H  
ATOM     16 2HG  MET A   1       2.080  -2.779  -2.000  1.00  9.740          H  
ATOM     17 1HE  MET A   1       4.756  -4.312   0.358  1.00  9.740          H  
ATOM     18 2HE  MET A   1       4.292  -4.007  -1.336  1.00  9.740          H  
ATOM     19 3HE  MET A   1       4.555  -2.668  -0.222  1.00  9.740          H  
ATOM     20  N   THR A   2       3.010   1.303   0.687  1.00  4.720          N  
ATOM     21  CA  THR A   2       3.412   2.692   0.848  1.00  4.540          C  
ATOM     22  C   THR A   2       4.378   3.075  -0.264  1.00  3.930          C  
ATOM     23  O   THR A   2       4.913   2.204  -0.963  1.00  3.850          O  
ATOM     24  CB  THR A   2       4.114   2.950   2.216  1.00  6.430          C  
ATOM     25  OG1 THR A   2       5.439   2.344   2.251  1.00  6.430          O  
ATOM     26  CG2 THR A   2       3.285   2.324   3.354  1.00  6.430          C  
ATOM     27  H   THR A   2       3.729   0.622   0.505  1.00  5.660          H  
ATOM     28  HA  THR A   2       2.532   3.333   0.772  1.00  5.450          H  
ATOM     29  HB  THR A   2       4.204   4.023   2.380  1.00  7.710          H  
ATOM     30  HG1 THR A   2       5.891   2.700   3.041  1.00  7.710          H  
ATOM     31 1HG2 THR A   2       3.770   2.514   4.307  1.00  7.710          H  
ATOM     32 2HG2 THR A   2       2.290   2.767   3.359  1.00  7.710          H  
ATOM     33 3HG2 THR A   2       3.201   1.253   3.214  1.00  7.710          H  
ATOM     34  N   SER A   3       4.639   4.381  -0.386  1.00  3.900          N  
ATOM     35  CA  SER A   3       5.597   4.903  -1.354  1.00  3.770          C  
ATOM     36  C   SER A   3       7.040   4.486  -1.063  1.00  3.370          C  
ATOM     37  O   SER A   3       7.862   4.441  -1.986  1.00  3.410          O  
ATOM     38  CB  SER A   3       5.493   6.412  -1.406  1.00  5.330          C  
ATOM     39  OG  SER A   3       5.883   6.978  -0.189  1.00  5.330          O  
ATOM     40  H   SER A   3       4.163   5.044   0.211  1.00  4.680          H  
ATOM     41  HA  SER A   3       5.327   4.508  -2.337  1.00  4.520          H  
ATOM     42 1HB  SER A   3       6.130   6.789  -2.205  1.00  6.400          H  
ATOM     43 2HB  SER A   3       4.470   6.702  -1.638  1.00  6.400          H  
ATOM     44  HG  SER A   3       5.864   7.931  -0.317  1.00  6.400          H  
ATOM     45  N   ASP A   4       7.338   4.112   0.190  1.00  3.170          N  
ATOM     46  CA  ASP A   4       8.682   3.681   0.536  1.00  2.970          C  
ATOM     47  C   ASP A   4       8.822   2.225   0.156  1.00  2.700          C  
ATOM     48  O   ASP A   4       9.829   1.825  -0.417  1.00  2.610          O  
ATOM     49  CB  ASP A   4       8.946   3.846   2.026  1.00  4.240          C  
ATOM     50  CG  ASP A   4       8.957   5.277   2.479  1.00  4.240          C  
ATOM     51  OD1 ASP A   4       9.774   6.045   2.025  1.00  4.240          O  
ATOM     52  OD2 ASP A   4       8.125   5.598   3.290  1.00  4.240          O  
ATOM     53  H   ASP A   4       6.639   4.202   0.914  1.00  3.800          H  
ATOM     54  HA  ASP A   4       9.406   4.271  -0.022  1.00  3.560          H  
ATOM     55 1HB  ASP A   4       8.195   3.315   2.585  1.00  5.090          H  
ATOM     56 2HB  ASP A   4       9.896   3.406   2.270  1.00  5.090          H  
ATOM     57  N   PHE A   5       7.774   1.415   0.343  1.00  2.760          N  
ATOM     58  CA  PHE A   5       7.926   0.025  -0.075  1.00  2.740          C  
ATOM     59  C   PHE A   5       8.261  -0.002  -1.554  1.00  2.790          C  
ATOM     60  O   PHE A   5       9.207  -0.682  -1.978  1.00  2.800          O  
ATOM     61  CB  PHE A   5       6.652  -0.797   0.149  1.00  3.840          C  
ATOM     62  CG  PHE A   5       6.448  -1.294   1.548  1.00  3.840          C  
ATOM     63  CD1 PHE A   5       5.351  -0.939   2.306  1.00  3.840          C  
ATOM     64  CD2 PHE A   5       7.375  -2.110   2.112  1.00  3.840          C  
ATOM     65  CE1 PHE A   5       5.214  -1.385   3.584  1.00  3.840          C  
ATOM     66  CE2 PHE A   5       7.252  -2.543   3.350  1.00  3.840          C  
ATOM     67  CZ  PHE A   5       6.173  -2.182   4.108  1.00  3.840          C  
ATOM     68  H   PHE A   5       6.938   1.742   0.827  1.00  3.310          H  
ATOM     69  HA  PHE A   5       8.753  -0.418   0.476  1.00  3.290          H  
ATOM     70 1HB  PHE A   5       5.794  -0.182  -0.119  1.00  4.610          H  
ATOM     71 2HB  PHE A   5       6.644  -1.633  -0.529  1.00  4.610          H  
ATOM     72  HD1 PHE A   5       4.611  -0.302   1.896  1.00  4.610          H  
ATOM     73  HD2 PHE A   5       8.235  -2.395   1.567  1.00  4.610          H  
ATOM     74  HE1 PHE A   5       4.357  -1.094   4.181  1.00  4.610          H  
ATOM     75  HE2 PHE A   5       8.032  -3.175   3.743  1.00  4.610          H  
ATOM     76  HZ  PHE A   5       6.096  -2.527   5.126  1.00  4.610          H  
ATOM     77  N   TYR A   6       7.522   0.796  -2.333  1.00  3.010          N  
ATOM     78  CA  TYR A   6       7.788   0.893  -3.751  1.00  3.270          C  
ATOM     79  C   TYR A   6       9.188   1.381  -4.062  1.00  3.150          C  
ATOM     80  O   TYR A   6       9.882   0.753  -4.861  1.00  3.300          O  
ATOM     81  CB  TYR A   6       6.800   1.790  -4.452  1.00  4.470          C  
ATOM     82  CG  TYR A   6       7.171   1.985  -5.903  1.00  4.470          C  
ATOM     83  CD1 TYR A   6       6.897   0.998  -6.848  1.00  4.470          C  
ATOM     84  CD2 TYR A   6       7.814   3.154  -6.288  1.00  4.470          C  
ATOM     85  CE1 TYR A   6       7.272   1.202  -8.161  1.00  4.470          C  
ATOM     86  CE2 TYR A   6       8.178   3.339  -7.594  1.00  4.470          C  
ATOM     87  CZ  TYR A   6       7.906   2.369  -8.525  1.00  4.470          C  
ATOM     88  OH  TYR A   6       8.265   2.558  -9.830  1.00  4.470          O  
ATOM     89  H   TYR A   6       6.729   1.312  -1.928  1.00  3.610          H  
ATOM     90  HA  TYR A   6       7.689  -0.098  -4.174  1.00  3.920          H  
ATOM     91 1HB  TYR A   6       5.830   1.340  -4.393  1.00  5.370          H  
ATOM     92 2HB  TYR A   6       6.754   2.760  -3.961  1.00  5.370          H  
ATOM     93  HD1 TYR A   6       6.393   0.075  -6.554  1.00  5.370          H  
ATOM     94  HD2 TYR A   6       8.033   3.925  -5.549  1.00  5.370          H  
ATOM     95  HE1 TYR A   6       7.076   0.458  -8.910  1.00  5.370          H  
ATOM     96  HE2 TYR A   6       8.684   4.256  -7.894  1.00  5.370          H  
ATOM     97  HH  TYR A   6       8.726   3.398  -9.917  1.00  5.370          H  
ATOM     98  N   SER A   7       9.601   2.501  -3.454  1.00  3.010          N  
ATOM     99  CA  SER A   7      10.901   3.098  -3.727  1.00  3.070          C  
ATOM    100  C   SER A   7      12.039   2.140  -3.428  1.00  2.890          C  
ATOM    101  O   SER A   7      12.993   2.034  -4.210  1.00  3.110          O  
ATOM    102  CB  SER A   7      11.075   4.354  -2.901  1.00  4.270          C  
ATOM    103  OG  SER A   7      12.314   4.961  -3.152  1.00  4.270          O  
ATOM    104  H   SER A   7       8.981   2.992  -2.804  1.00  3.610          H  
ATOM    105  HA  SER A   7      10.937   3.366  -4.781  1.00  3.680          H  
ATOM    106 1HB  SER A   7      10.267   5.050  -3.125  1.00  5.130          H  
ATOM    107 2HB  SER A   7      11.000   4.098  -1.846  1.00  5.130          H  
ATOM    108  HG  SER A   7      12.339   5.736  -2.586  1.00  5.130          H  
ATOM    109  N   PHE A   8      11.959   1.440  -2.299  1.00  2.640          N  
ATOM    110  CA  PHE A   8      13.007   0.516  -1.926  1.00  2.700          C  
ATOM    111  C   PHE A   8      13.141  -0.557  -2.993  1.00  2.950          C  
ATOM    112  O   PHE A   8      14.236  -0.854  -3.464  1.00  3.220          O  
ATOM    113  CB  PHE A   8      12.641  -0.157  -0.601  1.00  3.760          C  
ATOM    114  CG  PHE A   8      12.619   0.749   0.612  1.00  3.760          C  
ATOM    115  CD1 PHE A   8      11.731   0.478   1.639  1.00  3.760          C  
ATOM    116  CD2 PHE A   8      13.451   1.862   0.747  1.00  3.760          C  
ATOM    117  CE1 PHE A   8      11.676   1.267   2.746  1.00  3.760          C  
ATOM    118  CE2 PHE A   8      13.382   2.651   1.868  1.00  3.760          C  
ATOM    119  CZ  PHE A   8      12.494   2.349   2.867  1.00  3.760          C  
ATOM    120  H   PHE A   8      11.159   1.580  -1.672  1.00  3.170          H  
ATOM    121  HA  PHE A   8      13.950   1.048  -1.859  1.00  3.240          H  
ATOM    122 1HB  PHE A   8      11.647  -0.601  -0.698  1.00  4.510          H  
ATOM    123 2HB  PHE A   8      13.338  -0.965  -0.407  1.00  4.510          H  
ATOM    124  HD1 PHE A   8      11.068  -0.366   1.555  1.00  4.510          H  
ATOM    125  HD2 PHE A   8      14.164   2.119  -0.026  1.00  4.510          H  
ATOM    126  HE1 PHE A   8      10.983   1.044   3.527  1.00  4.510          H  
ATOM    127  HE2 PHE A   8      14.035   3.518   1.966  1.00  4.510          H  
ATOM    128  HZ  PHE A   8      12.439   2.976   3.754  1.00  4.510          H  
ATOM    129  N   MET A   9      12.021  -1.124  -3.421  1.00  3.010          N  
ATOM    130  CA  MET A   9      12.043  -2.149  -4.451  1.00  3.410          C  
ATOM    131  C   MET A   9      12.530  -1.598  -5.794  1.00  3.690          C  
ATOM    132  O   MET A   9      13.353  -2.224  -6.467  1.00  4.040          O  
ATOM    133  CB  MET A   9      10.664  -2.746  -4.503  1.00  4.610          C  
ATOM    134  CG  MET A   9      10.376  -3.544  -3.268  1.00  4.610          C  
ATOM    135  SD  MET A   9      11.228  -5.105  -3.100  1.00  4.610          S  
ATOM    136  CE  MET A   9      10.080  -6.168  -3.941  1.00  4.610          C  
ATOM    137  H   MET A   9      11.129  -0.857  -2.988  1.00  3.610          H  
ATOM    138  HA  MET A   9      12.743  -2.922  -4.140  1.00  4.090          H  
ATOM    139 1HB  MET A   9       9.937  -1.939  -4.561  1.00  5.540          H  
ATOM    140 2HB  MET A   9      10.558  -3.359  -5.355  1.00  5.540          H  
ATOM    141 1HG  MET A   9      10.662  -2.926  -2.433  1.00  5.540          H  
ATOM    142 2HG  MET A   9       9.342  -3.736  -3.184  1.00  5.540          H  
ATOM    143 1HE  MET A   9      10.426  -7.179  -3.877  1.00  5.540          H  
ATOM    144 2HE  MET A   9       9.116  -6.108  -3.444  1.00  5.540          H  
ATOM    145 3HE  MET A   9       9.972  -5.869  -4.975  1.00  5.540          H  
ATOM    146  N   HIS A  10      12.084  -0.389  -6.152  1.00  3.660          N  
ATOM    147  CA  HIS A  10      12.435   0.272  -7.407  1.00  4.070          C  
ATOM    148  C   HIS A  10      13.932   0.424  -7.562  1.00  4.170          C  
ATOM    149  O   HIS A  10      14.505   0.141  -8.618  1.00  4.570          O  
ATOM    150  CB  HIS A  10      11.774   1.645  -7.520  1.00  5.530          C  
ATOM    151  CG  HIS A  10      12.059   2.332  -8.821  1.00  5.530          C  
ATOM    152  ND1 HIS A  10      13.110   3.225  -8.997  1.00  5.530          N  
ATOM    153  CD2 HIS A  10      11.443   2.238 -10.020  1.00  5.530          C  
ATOM    154  CE1 HIS A  10      13.107   3.649 -10.244  1.00  5.530          C  
ATOM    155  NE2 HIS A  10      12.105   3.066 -10.883  1.00  5.530          N  
ATOM    156  H   HIS A  10      11.412   0.080  -5.546  1.00  4.390          H  
ATOM    157  HA  HIS A  10      12.086  -0.309  -8.229  1.00  4.880          H  
ATOM    158 1HB  HIS A  10      10.696   1.537  -7.406  1.00  6.640          H  
ATOM    159 2HB  HIS A  10      12.126   2.283  -6.714  1.00  6.640          H  
ATOM    160  HD1 HIS A  10      13.895   3.419  -8.366  1.00  6.640          H  
ATOM    161  HD2 HIS A  10      10.592   1.667 -10.375  1.00  6.640          H  
ATOM    162  HE1 HIS A  10      13.857   4.362 -10.586  1.00  6.640          H  
ATOM    163  N   ASN A  11      14.576   0.834  -6.480  1.00  3.880          N  
ATOM    164  CA  ASN A  11      16.004   1.077  -6.471  1.00  4.070          C  
ATOM    165  C   ASN A  11      16.823  -0.140  -6.010  1.00  4.080          C  
ATOM    166  O   ASN A  11      18.019  -0.013  -5.735  1.00  4.240          O  
ATOM    167  CB  ASN A  11      16.275   2.275  -5.597  1.00  5.620          C  
ATOM    168  CG  ASN A  11      15.674   3.538  -6.180  1.00  5.620          C  
ATOM    169  OD1 ASN A  11      15.570   3.727  -7.407  1.00  5.620          O  
ATOM    170  ND2 ASN A  11      15.265   4.417  -5.308  1.00  5.620          N  
ATOM    171  H   ASN A  11      14.024   1.076  -5.647  1.00  4.660          H  
ATOM    172  HA  ASN A  11      16.317   1.305  -7.489  1.00  4.880          H  
ATOM    173 1HB  ASN A  11      15.839   2.101  -4.608  1.00  6.750          H  
ATOM    174 2HB  ASN A  11      17.347   2.409  -5.470  1.00  6.750          H  
ATOM    175 1HD2 ASN A  11      14.854   5.276  -5.614  1.00  6.750          H  
ATOM    176 2HD2 ASN A  11      15.353   4.230  -4.329  1.00  6.750          H  
ATOM    177  N   GLN A  12      16.171  -1.310  -5.928  1.00  4.140          N  
ATOM    178  CA  GLN A  12      16.735  -2.597  -5.527  1.00  4.240          C  
ATOM    179  C   GLN A  12      17.265  -2.663  -4.088  1.00  4.140          C  
ATOM    180  O   GLN A  12      18.123  -3.495  -3.767  1.00  4.440          O  
ATOM    181  CB  GLN A  12      17.864  -2.991  -6.499  1.00  5.900          C  
ATOM    182  CG  GLN A  12      17.427  -3.108  -7.968  1.00  5.900          C  
ATOM    183  CD  GLN A  12      18.591  -3.436  -8.909  1.00  5.900          C  
ATOM    184  OE1 GLN A  12      19.610  -4.002  -8.498  1.00  5.900          O  
ATOM    185  NE2 GLN A  12      18.449  -3.076 -10.185  1.00  5.900          N  
ATOM    186  H   GLN A  12      15.174  -1.341  -6.163  1.00  4.970          H  
ATOM    187  HA  GLN A  12      15.940  -3.329  -5.615  1.00  5.090          H  
ATOM    188 1HB  GLN A  12      18.683  -2.280  -6.439  1.00  7.080          H  
ATOM    189 2HB  GLN A  12      18.260  -3.962  -6.201  1.00  7.080          H  
ATOM    190 1HG  GLN A  12      16.685  -3.901  -8.047  1.00  7.080          H  
ATOM    191 2HG  GLN A  12      16.991  -2.159  -8.284  1.00  7.080          H  
ATOM    192 1HE2 GLN A  12      19.181  -3.261 -10.844  1.00  7.080          H  
ATOM    193 2HE2 GLN A  12      17.613  -2.616 -10.502  1.00  7.080          H  
ATOM    194  N   SER A  13      16.702  -1.865  -3.177  1.00  3.860          N  
ATOM    195  CA  SER A  13      17.081  -1.933  -1.785  1.00  3.860          C  
ATOM    196  C   SER A  13      16.181  -2.923  -1.107  1.00  3.750          C  
ATOM    197  O   SER A  13      15.284  -2.581  -0.324  1.00  3.430          O  
ATOM    198  CB  SER A  13      16.993  -0.619  -1.071  1.00  5.400          C  
ATOM    199  OG  SER A  13      17.402  -0.806   0.260  1.00  5.400          O  
ATOM    200  H   SER A  13      15.957  -1.228  -3.426  1.00  4.630          H  
ATOM    201  HA  SER A  13      18.108  -2.292  -1.714  1.00  4.630          H  
ATOM    202 1HB  SER A  13      17.630   0.117  -1.560  1.00  6.480          H  
ATOM    203 2HB  SER A  13      15.972  -0.249  -1.097  1.00  6.480          H  
ATOM    204  HG  SER A  13      17.288   0.061   0.706  1.00  6.480          H  
ATOM    205  N   PHE A  14      16.452  -4.171  -1.402  1.00  4.180          N  
ATOM    206  CA  PHE A  14      15.640  -5.263  -0.929  1.00  4.330          C  
ATOM    207  C   PHE A  14      15.760  -5.354   0.592  1.00  4.090          C  
ATOM    208  O   PHE A  14      14.803  -5.748   1.272  1.00  3.900          O  
ATOM    209  CB  PHE A  14      16.078  -6.529  -1.657  1.00  6.000          C  
ATOM    210  CG  PHE A  14      15.821  -6.461  -3.199  1.00  6.000          C  
ATOM    211  CD1 PHE A  14      14.763  -5.723  -3.771  1.00  6.000          C  
ATOM    212  CD2 PHE A  14      16.677  -7.117  -4.072  1.00  6.000          C  
ATOM    213  CE1 PHE A  14      14.584  -5.669  -5.132  1.00  6.000          C  
ATOM    214  CE2 PHE A  14      16.492  -7.054  -5.443  1.00  6.000          C  
ATOM    215  CZ  PHE A  14      15.448  -6.333  -5.971  1.00  6.000          C  
ATOM    216  H   PHE A  14      17.219  -4.312  -2.071  1.00  5.020          H  
ATOM    217  HA  PHE A  14      14.597  -5.055  -1.148  1.00  5.200          H  
ATOM    218 1HB  PHE A  14      17.140  -6.698  -1.491  1.00  7.200          H  
ATOM    219 2HB  PHE A  14      15.539  -7.385  -1.261  1.00  7.200          H  
ATOM    220  HD1 PHE A  14      14.075  -5.183  -3.152  1.00  7.200          H  
ATOM    221  HD2 PHE A  14      17.514  -7.690  -3.668  1.00  7.200          H  
ATOM    222  HE1 PHE A  14      13.758  -5.085  -5.540  1.00  7.200          H  
ATOM    223  HE2 PHE A  14      17.182  -7.578  -6.101  1.00  7.200          H  
ATOM    224  HZ  PHE A  14      15.314  -6.287  -7.047  1.00  7.200          H  
ATOM    225  N   THR A  15      16.915  -4.936   1.131  1.00  4.230          N  
ATOM    226  CA  THR A  15      17.138  -4.906   2.566  1.00  4.300          C  
ATOM    227  C   THR A  15      16.170  -3.943   3.240  1.00  3.790          C  
ATOM    228  O   THR A  15      15.542  -4.300   4.241  1.00  3.860          O  
ATOM    229  CB  THR A  15      18.580  -4.456   2.901  1.00  5.990          C  
ATOM    230  OG1 THR A  15      19.522  -5.391   2.346  1.00  5.990          O  
ATOM    231  CG2 THR A  15      18.767  -4.388   4.425  1.00  5.990          C  
ATOM    232  H   THR A  15      17.682  -4.665   0.532  1.00  5.080          H  
ATOM    233  HA  THR A  15      16.970  -5.904   2.970  1.00  5.160          H  
ATOM    234  HB  THR A  15      18.763  -3.470   2.470  1.00  7.190          H  
ATOM    235  HG1 THR A  15      20.415  -5.041   2.436  1.00  7.190          H  
ATOM    236 1HG2 THR A  15      19.784  -4.074   4.650  1.00  7.190          H  
ATOM    237 2HG2 THR A  15      18.073  -3.672   4.873  1.00  7.190          H  
ATOM    238 3HG2 THR A  15      18.590  -5.372   4.856  1.00  7.190          H  
ATOM    239  N   HIS A  16      16.016  -2.727   2.690  1.00  3.410          N  
ATOM    240  CA  HIS A  16      15.141  -1.748   3.320  1.00  3.150          C  
ATOM    241  C   HIS A  16      13.697  -2.175   3.206  1.00  2.810          C  
ATOM    242  O   HIS A  16      12.898  -1.915   4.112  1.00  2.750          O  
ATOM    243  CB  HIS A  16      15.335  -0.382   2.698  1.00  4.510          C  
ATOM    244  CG  HIS A  16      16.652   0.228   3.007  1.00  4.510          C  
ATOM    245  ND1 HIS A  16      17.208   1.227   2.228  1.00  4.510          N  
ATOM    246  CD2 HIS A  16      17.543  -0.008   4.007  1.00  4.510          C  
ATOM    247  CE1 HIS A  16      18.378   1.583   2.742  1.00  4.510          C  
ATOM    248  NE2 HIS A  16      18.601   0.847   3.817  1.00  4.510          N  
ATOM    249  H   HIS A  16      16.533  -2.443   1.853  1.00  4.090          H  
ATOM    250  HA  HIS A  16      15.373  -1.676   4.381  1.00  3.780          H  
ATOM    251 1HB  HIS A  16      15.213  -0.454   1.619  1.00  5.420          H  
ATOM    252 2HB  HIS A  16      14.571   0.276   3.074  1.00  5.420          H  
ATOM    253  HD2 HIS A  16      17.449  -0.735   4.819  1.00  5.420          H  
ATOM    254  HE1 HIS A  16      19.044   2.348   2.344  1.00  5.420          H  
ATOM    255  HE2 HIS A  16      19.416   0.898   4.412  1.00  5.420          H  
ATOM    256  N   PHE A  17      13.358  -2.840   2.097  1.00  2.800          N  
ATOM    257  CA  PHE A  17      12.006  -3.332   1.902  1.00  2.680          C  
ATOM    258  C   PHE A  17      11.679  -4.246   3.066  1.00  2.670          C  
ATOM    259  O   PHE A  17      10.664  -4.042   3.732  1.00  2.470          O  
ATOM    260  CB  PHE A  17      11.863  -4.066   0.565  1.00  3.800          C  
ATOM    261  CG  PHE A  17      10.479  -4.654   0.249  1.00  3.800          C  
ATOM    262  CD1 PHE A  17       9.455  -3.833  -0.158  1.00  3.800          C  
ATOM    263  CD2 PHE A  17      10.225  -6.022   0.291  1.00  3.800          C  
ATOM    264  CE1 PHE A  17       8.225  -4.337  -0.504  1.00  3.800          C  
ATOM    265  CE2 PHE A  17       8.976  -6.513  -0.072  1.00  3.800          C  
ATOM    266  CZ  PHE A  17       7.990  -5.669  -0.466  1.00  3.800          C  
ATOM    267  H   PHE A  17      14.075  -2.970   1.376  1.00  3.360          H  
ATOM    268  HA  PHE A  17      11.312  -2.500   1.919  1.00  3.220          H  
ATOM    269 1HB  PHE A  17      12.140  -3.390  -0.245  1.00  4.560          H  
ATOM    270 2HB  PHE A  17      12.574  -4.881   0.537  1.00  4.560          H  
ATOM    271  HD1 PHE A  17       9.633  -2.758  -0.221  1.00  4.560          H  
ATOM    272  HD2 PHE A  17      11.015  -6.707   0.598  1.00  4.560          H  
ATOM    273  HE1 PHE A  17       7.444  -3.667  -0.825  1.00  4.560          H  
ATOM    274  HE2 PHE A  17       8.776  -7.577  -0.048  1.00  4.560          H  
ATOM    275  HZ  PHE A  17       7.021  -6.066  -0.752  1.00  4.560          H  
ATOM    276  N   GLN A  18      12.556  -5.229   3.337  1.00  3.060          N  
ATOM    277  CA  GLN A  18      12.326  -6.169   4.428  1.00  3.320          C  
ATOM    278  C   GLN A  18      12.233  -5.503   5.795  1.00  3.280          C  
ATOM    279  O   GLN A  18      11.394  -5.896   6.619  1.00  3.300          O  
ATOM    280  CB  GLN A  18      13.408  -7.243   4.483  1.00  4.540          C  
ATOM    281  CG  GLN A  18      13.150  -8.313   5.579  1.00  4.540          C  
ATOM    282  CD  GLN A  18      14.174  -9.445   5.608  1.00  4.540          C  
ATOM    283  OE1 GLN A  18      14.804  -9.833   4.600  1.00  4.540          O  
ATOM    284  NE2 GLN A  18      14.362  -9.991   6.803  1.00  4.540          N  
ATOM    285  H   GLN A  18      13.386  -5.331   2.740  1.00  3.670          H  
ATOM    286  HA  GLN A  18      11.385  -6.658   4.241  1.00  3.980          H  
ATOM    287 1HB  GLN A  18      13.481  -7.726   3.522  1.00  5.450          H  
ATOM    288 2HB  GLN A  18      14.374  -6.770   4.684  1.00  5.450          H  
ATOM    289 1HG  GLN A  18      13.185  -7.830   6.555  1.00  5.450          H  
ATOM    290 2HG  GLN A  18      12.161  -8.751   5.424  1.00  5.450          H  
ATOM    291 1HE2 GLN A  18      15.023 -10.736   6.915  1.00  5.450          H  
ATOM    292 2HE2 GLN A  18      13.846  -9.657   7.594  1.00  5.450          H  
ATOM    293  N   GLU A  19      13.100  -4.524   6.072  1.00  3.370          N  
ATOM    294  CA  GLU A  19      13.050  -3.864   7.372  1.00  3.660          C  
ATOM    295  C   GLU A  19      11.707  -3.155   7.566  1.00  3.370          C  
ATOM    296  O   GLU A  19      11.081  -3.254   8.631  1.00  3.660          O  
ATOM    297  CB  GLU A  19      14.180  -2.835   7.484  1.00  5.010          C  
ATOM    298  CG  GLU A  19      15.592  -3.415   7.575  1.00  5.010          C  
ATOM    299  CD  GLU A  19      16.653  -2.342   7.539  1.00  5.010          C  
ATOM    300  OE1 GLU A  19      16.297  -1.204   7.337  1.00  5.010          O  
ATOM    301  OE2 GLU A  19      17.808  -2.657   7.702  1.00  5.010          O  
ATOM    302  H   GLU A  19      13.821  -4.268   5.384  1.00  4.040          H  
ATOM    303  HA  GLU A  19      13.166  -4.616   8.150  1.00  4.390          H  
ATOM    304 1HB  GLU A  19      14.150  -2.181   6.611  1.00  6.010          H  
ATOM    305 2HB  GLU A  19      14.016  -2.211   8.362  1.00  6.010          H  
ATOM    306 1HG  GLU A  19      15.684  -3.973   8.505  1.00  6.010          H  
ATOM    307 2HG  GLU A  19      15.748  -4.107   6.754  1.00  6.010          H  
ATOM    308  N   TRP A  20      11.246  -2.493   6.502  1.00  2.960          N  
ATOM    309  CA  TRP A  20       9.985  -1.781   6.509  1.00  2.910          C  
ATOM    310  C   TRP A  20       8.833  -2.792   6.595  1.00  2.650          C  
ATOM    311  O   TRP A  20       7.846  -2.534   7.290  1.00  2.830          O  
ATOM    312  CB  TRP A  20       9.981  -0.785   5.333  1.00  4.090          C  
ATOM    313  CG  TRP A  20       8.810   0.215   5.197  1.00  4.090          C  
ATOM    314  CD1 TRP A  20       8.171   0.508   4.041  1.00  4.090          C  
ATOM    315  CD2 TRP A  20       8.152   1.017   6.212  1.00  4.090          C  
ATOM    316  NE1 TRP A  20       7.168   1.410   4.252  1.00  4.090          N  
ATOM    317  CE2 TRP A  20       7.139   1.736   5.567  1.00  4.090          C  
ATOM    318  CE3 TRP A  20       8.330   1.187   7.589  1.00  4.090          C  
ATOM    319  CZ2 TRP A  20       6.308   2.604   6.250  1.00  4.090          C  
ATOM    320  CZ3 TRP A  20       7.497   2.051   8.268  1.00  4.090          C  
ATOM    321  CH2 TRP A  20       6.510   2.744   7.618  1.00  4.090          C  
ATOM    322  H   TRP A  20      11.836  -2.434   5.664  1.00  3.550          H  
ATOM    323  HA  TRP A  20       9.958  -1.187   7.414  1.00  3.490          H  
ATOM    324 1HB  TRP A  20      10.899  -0.209   5.391  1.00  4.910          H  
ATOM    325 2HB  TRP A  20      10.036  -1.357   4.401  1.00  4.910          H  
ATOM    326  HD1 TRP A  20       8.425   0.089   3.085  1.00  4.910          H  
ATOM    327  HE1 TRP A  20       6.538   1.776   3.530  1.00  4.910          H  
ATOM    328  HE3 TRP A  20       9.102   0.663   8.133  1.00  4.910          H  
ATOM    329  HZ2 TRP A  20       5.522   3.166   5.756  1.00  4.910          H  
ATOM    330  HZ3 TRP A  20       7.656   2.164   9.345  1.00  4.910          H  
ATOM    331  HH2 TRP A  20       5.875   3.419   8.190  1.00  4.910          H  
ATOM    332  N   LEU A  21       8.967  -3.969   5.947  1.00  2.400          N  
ATOM    333  CA  LEU A  21       7.901  -4.963   6.039  1.00  2.320          C  
ATOM    334  C   LEU A  21       7.700  -5.360   7.486  1.00  2.620          C  
ATOM    335  O   LEU A  21       6.572  -5.459   7.956  1.00  2.580          O  
ATOM    336  CB  LEU A  21       8.220  -6.285   5.295  1.00  3.280          C  
ATOM    337  CG  LEU A  21       8.288  -6.334   3.749  1.00  3.280          C  
ATOM    338  CD1 LEU A  21       8.760  -7.733   3.332  1.00  3.280          C  
ATOM    339  CD2 LEU A  21       6.966  -6.052   3.190  1.00  3.280          C  
ATOM    340  H   LEU A  21       9.778  -4.122   5.343  1.00  2.880          H  
ATOM    341  HA  LEU A  21       6.984  -4.533   5.678  1.00  2.780          H  
ATOM    342 1HB  LEU A  21       9.174  -6.647   5.664  1.00  3.940          H  
ATOM    343 2HB  LEU A  21       7.464  -7.008   5.592  1.00  3.940          H  
ATOM    344  HG  LEU A  21       8.990  -5.623   3.377  1.00  3.940          H  
ATOM    345 1HD1 LEU A  21       8.813  -7.809   2.273  1.00  3.940          H  
ATOM    346 2HD1 LEU A  21       9.725  -7.957   3.745  1.00  3.940          H  
ATOM    347 3HD1 LEU A  21       8.065  -8.438   3.687  1.00  3.940          H  
ATOM    348 1HD2 LEU A  21       6.996  -6.114   2.121  1.00  3.940          H  
ATOM    349 2HD2 LEU A  21       6.297  -6.763   3.583  1.00  3.940          H  
ATOM    350 3HD2 LEU A  21       6.644  -5.097   3.462  1.00  3.940          H  
ATOM    351  N   ARG A  22       8.792  -5.534   8.226  1.00  3.060          N  
ATOM    352  CA  ARG A  22       8.654  -5.894   9.629  1.00  3.560          C  
ATOM    353  C   ARG A  22       7.932  -4.820  10.444  1.00  3.700          C  
ATOM    354  O   ARG A  22       7.094  -5.142  11.291  1.00  3.980          O  
ATOM    355  CB  ARG A  22      10.002  -6.203  10.247  1.00  4.780          C  
ATOM    356  CG  ARG A  22       9.940  -6.611  11.715  1.00  4.780          C  
ATOM    357  CD  ARG A  22      11.239  -7.105  12.199  1.00  4.780          C  
ATOM    358  NE  ARG A  22      11.547  -8.410  11.612  1.00  4.780          N  
ATOM    359  CZ  ARG A  22      12.773  -8.975  11.523  1.00  4.780          C  
ATOM    360  NH1 ARG A  22      13.850  -8.356  11.979  1.00  4.780          N  
ATOM    361  NH2 ARG A  22      12.875 -10.172  10.971  1.00  4.780          N  
ATOM    362  H   ARG A  22       9.714  -5.493   7.777  1.00  3.670          H  
ATOM    363  HA  ARG A  22       8.057  -6.800   9.678  1.00  4.270          H  
ATOM    364 1HB  ARG A  22      10.470  -7.012   9.687  1.00  5.740          H  
ATOM    365 2HB  ARG A  22      10.649  -5.332  10.166  1.00  5.740          H  
ATOM    366 1HG  ARG A  22       9.648  -5.758  12.327  1.00  5.740          H  
ATOM    367 2HG  ARG A  22       9.204  -7.413  11.830  1.00  5.740          H  
ATOM    368 1HD  ARG A  22      12.015  -6.398  11.912  1.00  5.740          H  
ATOM    369 2HD  ARG A  22      11.212  -7.210  13.283  1.00  5.740          H  
ATOM    370  HE  ARG A  22      10.748  -8.960  11.237  1.00  5.740          H  
ATOM    371 1HH1 ARG A  22      13.773  -7.446  12.405  1.00  5.740          H  
ATOM    372 2HH1 ARG A  22      14.756  -8.798  11.906  1.00  5.740          H  
ATOM    373 1HH2 ARG A  22      12.028 -10.635  10.631  1.00  5.740          H  
ATOM    374 2HH2 ARG A  22      13.770 -10.627  10.893  1.00  5.740          H  
ATOM    375  N   GLU A  23       8.268  -3.547  10.212  1.00  3.660          N  
ATOM    376  CA  GLU A  23       7.612  -2.452  10.928  1.00  4.020          C  
ATOM    377  C   GLU A  23       6.112  -2.282  10.611  1.00  3.790          C  
ATOM    378  O   GLU A  23       5.343  -1.869  11.486  1.00  4.180          O  
ATOM    379  CB  GLU A  23       8.328  -1.122  10.683  1.00  5.480          C  
ATOM    380  CG  GLU A  23       9.713  -1.024  11.329  1.00  5.480          C  
ATOM    381  CD  GLU A  23      10.358   0.340  11.187  1.00  5.480          C  
ATOM    382  OE1 GLU A  23       9.754   1.205  10.606  1.00  5.480          O  
ATOM    383  OE2 GLU A  23      11.449   0.514  11.674  1.00  5.480          O  
ATOM    384  H   GLU A  23       9.029  -3.351   9.550  1.00  4.390          H  
ATOM    385  HA  GLU A  23       7.694  -2.670  11.991  1.00  4.820          H  
ATOM    386 1HB  GLU A  23       8.455  -0.995   9.613  1.00  6.580          H  
ATOM    387 2HB  GLU A  23       7.713  -0.299  11.043  1.00  6.580          H  
ATOM    388 1HG  GLU A  23       9.624  -1.265  12.386  1.00  6.580          H  
ATOM    389 2HG  GLU A  23      10.359  -1.772  10.868  1.00  6.580          H  
ATOM    390  N   VAL A  24       5.698  -2.566   9.372  1.00  3.280          N  
ATOM    391  CA  VAL A  24       4.305  -2.363   8.974  1.00  3.190          C  
ATOM    392  C   VAL A  24       3.432  -3.644   9.034  1.00  2.890          C  
ATOM    393  O   VAL A  24       3.510  -4.481   8.144  1.00  2.520          O  
ATOM    394  CB  VAL A  24       4.283  -1.827   7.526  1.00  4.500          C  
ATOM    395  CG1 VAL A  24       2.856  -1.616   7.027  1.00  4.500          C  
ATOM    396  CG2 VAL A  24       5.050  -0.543   7.461  1.00  4.500          C  
ATOM    397  H   VAL A  24       6.395  -2.882   8.686  1.00  3.940          H  
ATOM    398  HA  VAL A  24       3.919  -1.587   9.618  1.00  3.830          H  
ATOM    399  HB  VAL A  24       4.758  -2.552   6.885  1.00  5.400          H  
ATOM    400 1HG1 VAL A  24       2.882  -1.250   6.006  1.00  5.400          H  
ATOM    401 2HG1 VAL A  24       2.328  -2.543   7.046  1.00  5.400          H  
ATOM    402 3HG1 VAL A  24       2.350  -0.888   7.660  1.00  5.400          H  
ATOM    403 1HG2 VAL A  24       5.061  -0.179   6.439  1.00  5.400          H  
ATOM    404 2HG2 VAL A  24       4.587   0.198   8.106  1.00  5.400          H  
ATOM    405 3HG2 VAL A  24       6.073  -0.712   7.789  1.00  5.400          H  
ATOM    406  N   PRO A  25       2.448  -3.759   9.944  1.00  3.290          N  
ATOM    407  CA  PRO A  25       1.633  -4.959  10.129  1.00  3.290          C  
ATOM    408  C   PRO A  25       0.772  -5.308   8.906  1.00  2.890          C  
ATOM    409  O   PRO A  25       0.382  -6.461   8.701  1.00  3.210          O  
ATOM    410  CB  PRO A  25       0.764  -4.588  11.337  1.00  4.940          C  
ATOM    411  CG  PRO A  25       0.713  -3.070  11.339  1.00  4.940          C  
ATOM    412  CD  PRO A  25       2.063  -2.621  10.804  1.00  4.940          C  
ATOM    413  HA  PRO A  25       2.302  -5.800  10.378  1.00  3.950          H  
ATOM    414 1HB  PRO A  25      -0.235  -5.041  11.231  1.00  5.920          H  
ATOM    415 2HB  PRO A  25       1.205  -4.999  12.256  1.00  5.920          H  
ATOM    416 1HG  PRO A  25      -0.134  -2.720  10.721  1.00  5.920          H  
ATOM    417 2HG  PRO A  25       0.526  -2.703  12.360  1.00  5.920          H  
ATOM    418 1HD  PRO A  25       1.887  -1.707  10.221  1.00  5.920          H  
ATOM    419 2HD  PRO A  25       2.801  -2.474  11.616  1.00  5.920          H  
ATOM    420  N   ASN A  26       0.521  -4.312   8.061  1.00  2.610          N  
ATOM    421  CA  ASN A  26      -0.332  -4.457   6.888  1.00  2.640          C  
ATOM    422  C   ASN A  26       0.298  -5.309   5.795  1.00  2.350          C  
ATOM    423  O   ASN A  26      -0.351  -5.632   4.793  1.00  2.550          O  
ATOM    424  CB  ASN A  26      -0.681  -3.092   6.343  1.00  3.680          C  
ATOM    425  CG  ASN A  26      -1.563  -2.324   7.276  1.00  3.680          C  
ATOM    426  OD1 ASN A  26      -2.270  -2.888   8.119  1.00  3.680          O  
ATOM    427  ND2 ASN A  26      -1.529  -1.026   7.150  1.00  3.680          N  
ATOM    428  H   ASN A  26       0.898  -3.400   8.259  1.00  3.130          H  
ATOM    429  HA  ASN A  26      -1.250  -4.958   7.196  1.00  3.170          H  
ATOM    430 1HB  ASN A  26       0.217  -2.525   6.149  1.00  4.420          H  
ATOM    431 2HB  ASN A  26      -1.199  -3.210   5.392  1.00  4.420          H  
ATOM    432 1HD2 ASN A  26      -2.093  -0.452   7.745  1.00  4.420          H  
ATOM    433 2HD2 ASN A  26      -0.945  -0.602   6.458  1.00  4.420          H  
ATOM    434  N   VAL A  27       1.567  -5.649   5.977  1.00  2.210          N  
ATOM    435  CA  VAL A  27       2.294  -6.478   5.049  1.00  2.300          C  
ATOM    436  C   VAL A  27       2.881  -7.702   5.743  1.00  2.320          C  
ATOM    437  O   VAL A  27       3.856  -8.283   5.259  1.00  2.320          O  
ATOM    438  CB  VAL A  27       3.379  -5.676   4.334  1.00  3.180          C  
ATOM    439  CG1 VAL A  27       2.764  -4.628   3.449  1.00  3.180          C  
ATOM    440  CG2 VAL A  27       4.221  -5.021   5.277  1.00  3.180          C  
ATOM    441  H   VAL A  27       2.054  -5.328   6.825  1.00  2.650          H  
ATOM    442  HA  VAL A  27       1.599  -6.829   4.289  1.00  2.760          H  
ATOM    443  HB  VAL A  27       3.955  -6.336   3.751  1.00  3.820          H  
ATOM    444 1HG1 VAL A  27       3.557  -4.079   2.942  1.00  3.820          H  
ATOM    445 2HG1 VAL A  27       2.124  -5.114   2.722  1.00  3.820          H  
ATOM    446 3HG1 VAL A  27       2.175  -3.939   4.043  1.00  3.820          H  
ATOM    447 1HG2 VAL A  27       4.947  -4.491   4.748  1.00  3.820          H  
ATOM    448 2HG2 VAL A  27       3.634  -4.338   5.837  1.00  3.820          H  
ATOM    449 3HG2 VAL A  27       4.702  -5.739   5.947  1.00  3.820          H  
ATOM    450  N   ASP A  28       2.240  -8.154   6.830  1.00  2.500          N  
ATOM    451  CA  ASP A  28       2.700  -9.330   7.581  1.00  2.740          C  
ATOM    452  C   ASP A  28       2.969 -10.540   6.662  1.00  2.440          C  
ATOM    453  O   ASP A  28       3.946 -11.275   6.855  1.00  2.530          O  
ATOM    454  CB  ASP A  28       1.633  -9.693   8.632  1.00  3.740          C  
ATOM    455  CG  ASP A  28       2.017 -10.807   9.619  1.00  3.740          C  
ATOM    456  OD1 ASP A  28       2.841 -10.586  10.475  1.00  3.740          O  
ATOM    457  OD2 ASP A  28       1.492 -11.903   9.489  1.00  3.740          O  
ATOM    458  H   ASP A  28       1.442  -7.625   7.201  1.00  3.000          H  
ATOM    459  HA  ASP A  28       3.629  -9.068   8.091  1.00  3.290          H  
ATOM    460 1HB  ASP A  28       1.394  -8.795   9.210  1.00  4.490          H  
ATOM    461 2HB  ASP A  28       0.718  -9.991   8.123  1.00  4.490          H  
ATOM    462  N   ARG A  29       2.108 -10.757   5.660  1.00  2.200          N  
ATOM    463  CA  ARG A  29       2.321 -11.878   4.751  1.00  2.080          C  
ATOM    464  C   ARG A  29       3.625 -11.732   3.971  1.00  1.790          C  
ATOM    465  O   ARG A  29       4.314 -12.723   3.719  1.00  1.770          O  
ATOM    466  CB  ARG A  29       1.182 -12.029   3.760  1.00  2.960          C  
ATOM    467  CG  ARG A  29      -0.127 -12.518   4.352  1.00  2.960          C  
ATOM    468  CD  ARG A  29      -1.164 -12.701   3.306  1.00  2.960          C  
ATOM    469  NE  ARG A  29      -0.806 -13.790   2.391  1.00  2.960          N  
ATOM    470  CZ  ARG A  29      -1.398 -14.051   1.202  1.00  2.960          C  
ATOM    471  NH1 ARG A  29      -2.391 -13.300   0.762  1.00  2.960          N  
ATOM    472  NH2 ARG A  29      -0.969 -15.071   0.472  1.00  2.960          N  
ATOM    473  H   ARG A  29       1.319 -10.139   5.547  1.00  2.640          H  
ATOM    474  HA  ARG A  29       2.380 -12.791   5.345  1.00  2.500          H  
ATOM    475 1HB  ARG A  29       0.993 -11.072   3.276  1.00  3.550          H  
ATOM    476 2HB  ARG A  29       1.482 -12.729   2.983  1.00  3.550          H  
ATOM    477 1HG  ARG A  29       0.036 -13.477   4.844  1.00  3.550          H  
ATOM    478 2HG  ARG A  29      -0.491 -11.795   5.081  1.00  3.550          H  
ATOM    479 1HD  ARG A  29      -2.117 -12.944   3.777  1.00  3.550          H  
ATOM    480 2HD  ARG A  29      -1.261 -11.780   2.732  1.00  3.550          H  
ATOM    481  HE  ARG A  29      -0.054 -14.403   2.677  1.00  3.550          H  
ATOM    482 1HH1 ARG A  29      -2.721 -12.514   1.303  1.00  3.550          H  
ATOM    483 2HH1 ARG A  29      -2.821 -13.509  -0.128  1.00  3.550          H  
ATOM    484 1HH2 ARG A  29      -0.205 -15.648   0.803  1.00  3.550          H  
ATOM    485 2HH2 ARG A  29      -1.401 -15.274  -0.418  1.00  3.550          H  
ATOM    486  N   LEU A  30       3.961 -10.506   3.556  1.00  1.720          N  
ATOM    487  CA  LEU A  30       5.170 -10.305   2.788  1.00  1.720          C  
ATOM    488  C   LEU A  30       6.382 -10.573   3.660  1.00  1.830          C  
ATOM    489  O   LEU A  30       7.353 -11.167   3.190  1.00  1.870          O  
ATOM    490  CB  LEU A  30       5.210  -8.895   2.199  1.00  2.410          C  
ATOM    491  CG  LEU A  30       4.254  -8.535   1.027  1.00  2.410          C  
ATOM    492  CD1 LEU A  30       4.280  -7.061   0.779  1.00  2.410          C  
ATOM    493  CD2 LEU A  30       4.735  -9.148  -0.212  1.00  2.410          C  
ATOM    494  H   LEU A  30       3.422  -9.697   3.849  1.00  2.060          H  
ATOM    495  HA  LEU A  30       5.184 -11.023   1.974  1.00  2.060          H  
ATOM    496 1HB  LEU A  30       4.931  -8.255   2.993  1.00  2.890          H  
ATOM    497 2HB  LEU A  30       6.228  -8.666   1.894  1.00  2.890          H  
ATOM    498  HG  LEU A  30       3.238  -8.860   1.254  1.00  2.890          H  
ATOM    499 1HD1 LEU A  30       3.641  -6.814  -0.056  1.00  2.890          H  
ATOM    500 2HD1 LEU A  30       3.943  -6.534   1.628  1.00  2.890          H  
ATOM    501 3HD1 LEU A  30       5.287  -6.759   0.551  1.00  2.890          H  
ATOM    502 1HD2 LEU A  30       4.084  -8.846  -1.004  1.00  2.890          H  
ATOM    503 2HD2 LEU A  30       5.726  -8.777  -0.426  1.00  2.890          H  
ATOM    504 3HD2 LEU A  30       4.752 -10.232  -0.136  1.00  2.890          H  
ATOM    505  N   GLU A  31       6.346 -10.155   4.938  1.00  2.010          N  
ATOM    506  CA  GLU A  31       7.509 -10.427   5.789  1.00  2.250          C  
ATOM    507  C   GLU A  31       7.770 -11.917   5.861  1.00  2.140          C  
ATOM    508  O   GLU A  31       8.919 -12.353   5.743  1.00  2.210          O  
ATOM    509  CB  GLU A  31       7.369  -9.911   7.224  1.00  3.050          C  
ATOM    510  CG  GLU A  31       8.647 -10.229   8.090  1.00  3.050          C  
ATOM    511  CD  GLU A  31       8.580  -9.784   9.519  1.00  3.050          C  
ATOM    512  OE1 GLU A  31       7.656  -9.109   9.863  1.00  3.050          O  
ATOM    513  OE2 GLU A  31       9.453 -10.153  10.283  1.00  3.050          O  
ATOM    514  H   GLU A  31       5.531  -9.624   5.269  1.00  2.410          H  
ATOM    515  HA  GLU A  31       8.385  -9.960   5.349  1.00  2.700          H  
ATOM    516 1HB  GLU A  31       7.213  -8.831   7.217  1.00  3.660          H  
ATOM    517 2HB  GLU A  31       6.498 -10.369   7.699  1.00  3.660          H  
ATOM    518 1HG  GLU A  31       8.819 -11.304   8.097  1.00  3.660          H  
ATOM    519 2HG  GLU A  31       9.510  -9.761   7.613  1.00  3.660          H  
ATOM    520  N   LYS A  32       6.708 -12.708   6.043  1.00  2.070          N  
ATOM    521  CA  LYS A  32       6.888 -14.148   6.143  1.00  2.140          C  
ATOM    522  C   LYS A  32       7.438 -14.735   4.850  1.00  1.960          C  
ATOM    523  O   LYS A  32       8.375 -15.540   4.874  1.00  2.080          O  
ATOM    524  CB  LYS A  32       5.564 -14.816   6.504  1.00  2.970          C  
ATOM    525  CG  LYS A  32       5.116 -14.548   7.929  1.00  2.970          C  
ATOM    526  CD  LYS A  32       3.820 -15.282   8.269  1.00  2.970          C  
ATOM    527  CE  LYS A  32       3.448 -15.101   9.743  1.00  2.970          C  
ATOM    528  NZ  LYS A  32       3.055 -13.704  10.046  1.00  2.970          N  
ATOM    529  H   LYS A  32       5.780 -12.282   6.157  1.00  2.480          H  
ATOM    530  HA  LYS A  32       7.612 -14.350   6.933  1.00  2.570          H  
ATOM    531 1HB  LYS A  32       4.783 -14.454   5.830  1.00  3.560          H  
ATOM    532 2HB  LYS A  32       5.651 -15.894   6.365  1.00  3.560          H  
ATOM    533 1HG  LYS A  32       5.903 -14.867   8.613  1.00  3.560          H  
ATOM    534 2HG  LYS A  32       4.967 -13.473   8.049  1.00  3.560          H  
ATOM    535 1HD  LYS A  32       3.010 -14.880   7.652  1.00  3.560          H  
ATOM    536 2HD  LYS A  32       3.928 -16.344   8.054  1.00  3.560          H  
ATOM    537 1HE  LYS A  32       2.619 -15.762   9.991  1.00  3.560          H  
ATOM    538 2HE  LYS A  32       4.307 -15.364  10.358  1.00  3.560          H  
ATOM    539 1HZ  LYS A  32       2.815 -13.591  11.012  1.00  3.560          H  
ATOM    540 2HZ  LYS A  32       3.807 -13.063   9.829  1.00  3.560          H  
ATOM    541 3HZ  LYS A  32       2.232 -13.424   9.492  1.00  3.560          H  
ATOM    542  N   LEU A  33       6.912 -14.298   3.708  1.00  1.800          N  
ATOM    543  CA  LEU A  33       7.391 -14.836   2.450  1.00  1.860          C  
ATOM    544  C   LEU A  33       8.862 -14.500   2.258  1.00  1.940          C  
ATOM    545  O   LEU A  33       9.649 -15.333   1.788  1.00  2.100          O  
ATOM    546  CB  LEU A  33       6.556 -14.266   1.305  1.00  2.580          C  
ATOM    547  CG  LEU A  33       5.079 -14.718   1.235  1.00  2.580          C  
ATOM    548  CD1 LEU A  33       4.383 -13.877   0.209  1.00  2.580          C  
ATOM    549  CD2 LEU A  33       4.975 -16.186   0.874  1.00  2.580          C  
ATOM    550  H   LEU A  33       6.135 -13.627   3.720  1.00  2.160          H  
ATOM    551  HA  LEU A  33       7.296 -15.910   2.482  1.00  2.230          H  
ATOM    552 1HB  LEU A  33       6.543 -13.193   1.415  1.00  3.100          H  
ATOM    553 2HB  LEU A  33       7.036 -14.514   0.357  1.00  3.100          H  
ATOM    554  HG  LEU A  33       4.602 -14.563   2.190  1.00  3.100          H  
ATOM    555 1HD1 LEU A  33       3.338 -14.177   0.161  1.00  3.100          H  
ATOM    556 2HD1 LEU A  33       4.445 -12.827   0.489  1.00  3.100          H  
ATOM    557 3HD1 LEU A  33       4.845 -14.017  -0.754  1.00  3.100          H  
ATOM    558 1HD2 LEU A  33       3.924 -16.470   0.818  1.00  3.100          H  
ATOM    559 2HD2 LEU A  33       5.434 -16.356  -0.073  1.00  3.100          H  
ATOM    560 3HD2 LEU A  33       5.458 -16.798   1.617  1.00  3.100          H  
ATOM    561  N   LYS A  34       9.258 -13.294   2.666  1.00  2.000          N  
ATOM    562  CA  LYS A  34      10.636 -12.876   2.523  1.00  2.270          C  
ATOM    563  C   LYS A  34      11.581 -13.713   3.395  1.00  2.410          C  
ATOM    564  O   LYS A  34      12.576 -14.251   2.895  1.00  2.600          O  
ATOM    565  CB  LYS A  34      10.765 -11.386   2.896  1.00  3.070          C  
ATOM    566  CG  LYS A  34      12.159 -10.737   2.738  1.00  3.070          C  
ATOM    567  CD  LYS A  34      12.614 -10.671   1.273  1.00  3.070          C  
ATOM    568  CE  LYS A  34      13.805  -9.702   1.045  1.00  3.070          C  
ATOM    569  NZ  LYS A  34      15.061 -10.112   1.772  1.00  3.070          N  
ATOM    570  H   LYS A  34       8.564 -12.628   3.020  1.00  2.400          H  
ATOM    571  HA  LYS A  34      10.924 -13.016   1.484  1.00  2.720          H  
ATOM    572 1HB  LYS A  34      10.055 -10.806   2.321  1.00  3.680          H  
ATOM    573 2HB  LYS A  34      10.482 -11.265   3.942  1.00  3.680          H  
ATOM    574 1HG  LYS A  34      12.107  -9.729   3.125  1.00  3.680          H  
ATOM    575 2HG  LYS A  34      12.887 -11.298   3.321  1.00  3.680          H  
ATOM    576 1HD  LYS A  34      12.899 -11.667   0.932  1.00  3.680          H  
ATOM    577 2HD  LYS A  34      11.792 -10.320   0.667  1.00  3.680          H  
ATOM    578 1HE  LYS A  34      14.017  -9.671  -0.023  1.00  3.680          H  
ATOM    579 2HE  LYS A  34      13.520  -8.702   1.370  1.00  3.680          H  
ATOM    580 1HZ  LYS A  34      15.795  -9.453   1.571  1.00  3.680          H  
ATOM    581 2HZ  LYS A  34      14.916 -10.133   2.796  1.00  3.680          H  
ATOM    582 3HZ  LYS A  34      15.345 -11.028   1.464  1.00  3.680          H  
ATOM    583  N   THR A  35      11.255 -13.908   4.683  1.00  2.400          N  
ATOM    584  CA  THR A  35      12.212 -14.599   5.548  1.00  2.650          C  
ATOM    585  C   THR A  35      12.251 -16.107   5.330  1.00  2.660          C  
ATOM    586  O   THR A  35      13.274 -16.741   5.587  1.00  3.010          O  
ATOM    587  CB  THR A  35      11.958 -14.300   7.044  1.00  3.610          C  
ATOM    588  OG1 THR A  35      10.667 -14.783   7.441  1.00  3.610          O  
ATOM    589  CG2 THR A  35      12.013 -12.785   7.266  1.00  3.610          C  
ATOM    590  H   THR A  35      10.390 -13.507   5.069  1.00  2.880          H  
ATOM    591  HA  THR A  35      13.204 -14.214   5.311  1.00  3.180          H  
ATOM    592  HB  THR A  35      12.721 -14.786   7.649  1.00  4.330          H  
ATOM    593  HG1 THR A  35      10.681 -15.753   7.520  1.00  4.330          H  
ATOM    594 1HG2 THR A  35      11.839 -12.563   8.319  1.00  4.330          H  
ATOM    595 2HG2 THR A  35      12.990 -12.421   6.973  1.00  4.330          H  
ATOM    596 3HG2 THR A  35      11.254 -12.291   6.669  1.00  4.330          H  
ATOM    597  N   ASP A  36      11.194 -16.674   4.752  1.00  2.410          N  
ATOM    598  CA  ASP A  36      11.159 -18.103   4.456  1.00  2.620          C  
ATOM    599  C   ASP A  36      11.641 -18.429   3.033  1.00  2.710          C  
ATOM    600  O   ASP A  36      11.532 -19.576   2.592  1.00  2.820          O  
ATOM    601  CB  ASP A  36       9.757 -18.671   4.671  1.00  3.580          C  
ATOM    602  CG  ASP A  36       9.303 -18.733   6.151  1.00  3.580          C  
ATOM    603  OD1 ASP A  36      10.132 -18.776   7.037  1.00  3.580          O  
ATOM    604  OD2 ASP A  36       8.112 -18.765   6.370  1.00  3.580          O  
ATOM    605  H   ASP A  36      10.339 -16.119   4.613  1.00  2.890          H  
ATOM    606  HA  ASP A  36      11.827 -18.606   5.154  1.00  3.140          H  
ATOM    607 1HB  ASP A  36       9.057 -18.028   4.149  1.00  4.300          H  
ATOM    608 2HB  ASP A  36       9.688 -19.663   4.231  1.00  4.300          H  
ATOM    609  N   LYS A  37      12.181 -17.423   2.326  1.00  2.790          N  
ATOM    610  CA  LYS A  37      12.686 -17.523   0.956  1.00  3.030          C  
ATOM    611  C   LYS A  37      11.647 -17.919  -0.096  1.00  2.370          C  
ATOM    612  O   LYS A  37      11.980 -18.564  -1.100  1.00  2.510          O  
ATOM    613  CB  LYS A  37      13.857 -18.524   0.863  1.00  4.150          C  
ATOM    614  CG  LYS A  37      15.098 -18.186   1.685  1.00  4.150          C  
ATOM    615  CD  LYS A  37      16.201 -19.229   1.429  1.00  4.150          C  
ATOM    616  CE  LYS A  37      17.543 -18.871   2.078  1.00  4.150          C  
ATOM    617  NZ  LYS A  37      17.510 -18.952   3.576  1.00  4.150          N  
ATOM    618  H   LYS A  37      12.244 -16.493   2.755  1.00  3.350          H  
ATOM    619  HA  LYS A  37      13.060 -16.536   0.679  1.00  3.640          H  
ATOM    620 1HB  LYS A  37      13.524 -19.517   1.150  1.00  4.980          H  
ATOM    621 2HB  LYS A  37      14.184 -18.589  -0.178  1.00  4.980          H  
ATOM    622 1HG  LYS A  37      15.457 -17.198   1.400  1.00  4.980          H  
ATOM    623 2HG  LYS A  37      14.830 -18.172   2.740  1.00  4.980          H  
ATOM    624 1HD  LYS A  37      15.873 -20.197   1.807  1.00  4.980          H  
ATOM    625 2HD  LYS A  37      16.355 -19.319   0.357  1.00  4.980          H  
ATOM    626 1HE  LYS A  37      18.300 -19.559   1.702  1.00  4.980          H  
ATOM    627 2HE  LYS A  37      17.816 -17.857   1.786  1.00  4.980          H  
ATOM    628 1HZ  LYS A  37      18.421 -18.711   3.945  1.00  4.980          H  
ATOM    629 2HZ  LYS A  37      16.825 -18.307   3.940  1.00  4.980          H  
ATOM    630 3HZ  LYS A  37      17.273 -19.891   3.862  1.00  4.980          H  
ATOM    631  N   HIS A  38      10.407 -17.457   0.041  1.00  2.090          N  
ATOM    632  CA  HIS A  38       9.411 -17.728  -0.979  1.00  1.860          C  
ATOM    633  C   HIS A  38       9.559 -16.602  -1.982  1.00  1.740          C  
ATOM    634  O   HIS A  38       8.756 -15.669  -2.050  1.00  1.590          O  
ATOM    635  CB  HIS A  38       8.011 -17.812  -0.389  1.00  2.700          C  
ATOM    636  CG  HIS A  38       7.824 -18.967   0.537  1.00  2.700          C  
ATOM    637  ND1 HIS A  38       7.905 -20.278   0.114  1.00  2.700          N  
ATOM    638  CD2 HIS A  38       7.552 -19.018   1.857  1.00  2.700          C  
ATOM    639  CE1 HIS A  38       7.703 -21.081   1.143  1.00  2.700          C  
ATOM    640  NE2 HIS A  38       7.484 -20.341   2.210  1.00  2.700          N  
ATOM    641  H   HIS A  38      10.145 -16.888   0.848  1.00  2.510          H  
ATOM    642  HA  HIS A  38       9.623 -18.670  -1.484  1.00  2.230          H  
ATOM    643 1HB  HIS A  38       7.797 -16.899   0.147  1.00  3.240          H  
ATOM    644 2HB  HIS A  38       7.299 -17.911  -1.183  1.00  3.240          H  
ATOM    645  HD2 HIS A  38       7.413 -18.176   2.522  1.00  3.240          H  
ATOM    646  HE1 HIS A  38       7.711 -22.170   1.113  1.00  3.240          H  
ATOM    647  HE2 HIS A  38       7.296 -20.688   3.146  1.00  3.240          H  
ATOM    648  N   GLY A  39      10.640 -16.694  -2.739  1.00  1.910          N  
ATOM    649  CA  GLY A  39      11.089 -15.653  -3.641  1.00  1.970          C  
ATOM    650  C   GLY A  39      10.051 -15.167  -4.635  1.00  1.890          C  
ATOM    651  O   GLY A  39       9.711 -13.981  -4.651  1.00  1.820          O  
ATOM    652  H   GLY A  39      11.214 -17.527  -2.575  1.00  2.290          H  
ATOM    653 1HA  GLY A  39      11.448 -14.807  -3.054  1.00  2.360          H  
ATOM    654 2HA  GLY A  39      11.948 -16.042  -4.181  1.00  2.360          H  
ATOM    655  N   HIS A  40       9.531 -16.053  -5.472  1.00  1.970          N  
ATOM    656  CA  HIS A  40       8.570 -15.596  -6.460  1.00  1.990          C  
ATOM    657  C   HIS A  40       7.260 -15.138  -5.836  1.00  1.740          C  
ATOM    658  O   HIS A  40       6.631 -14.194  -6.325  1.00  1.730          O  
ATOM    659  CB  HIS A  40       8.356 -16.729  -7.434  1.00  2.780          C  
ATOM    660  CG  HIS A  40       7.904 -17.928  -6.741  1.00  2.780          C  
ATOM    661  ND1 HIS A  40       8.761 -18.688  -5.954  1.00  2.780          N  
ATOM    662  CD2 HIS A  40       6.703 -18.543  -6.694  1.00  2.780          C  
ATOM    663  CE1 HIS A  40       8.093 -19.715  -5.454  1.00  2.780          C  
ATOM    664  NE2 HIS A  40       6.845 -19.652  -5.891  1.00  2.780          N  
ATOM    665  H   HIS A  40       9.784 -17.043  -5.439  1.00  2.360          H  
ATOM    666  HA  HIS A  40       8.975 -14.752  -7.010  1.00  2.390          H  
ATOM    667 1HB  HIS A  40       7.610 -16.440  -8.174  1.00  3.330          H  
ATOM    668 2HB  HIS A  40       9.280 -16.954  -7.957  1.00  3.330          H  
ATOM    669  HD2 HIS A  40       5.794 -18.219  -7.201  1.00  3.330          H  
ATOM    670  HE1 HIS A  40       8.502 -20.484  -4.800  1.00  3.330          H  
ATOM    671  HE2 HIS A  40       6.108 -20.311  -5.675  1.00  3.330          H  
ATOM    672  N   GLN A  41       6.901 -15.709  -4.684  1.00  1.610          N  
ATOM    673  CA  GLN A  41       5.670 -15.302  -4.026  1.00  1.470          C  
ATOM    674  C   GLN A  41       5.803 -13.898  -3.456  1.00  1.310          C  
ATOM    675  O   GLN A  41       4.871 -13.103  -3.551  1.00  1.250          O  
ATOM    676  CB  GLN A  41       5.295 -16.248  -2.899  1.00  2.110          C  
ATOM    677  CG  GLN A  41       4.894 -17.633  -3.323  1.00  2.110          C  
ATOM    678  CD  GLN A  41       4.510 -18.499  -2.137  1.00  2.110          C  
ATOM    679  OE1 GLN A  41       3.641 -18.112  -1.352  1.00  2.110          O  
ATOM    680  NE2 GLN A  41       5.142 -19.656  -1.997  1.00  2.110          N  
ATOM    681  H   GLN A  41       7.462 -16.473  -4.325  1.00  1.930          H  
ATOM    682  HA  GLN A  41       4.869 -15.297  -4.763  1.00  1.760          H  
ATOM    683 1HB  GLN A  41       6.136 -16.322  -2.237  1.00  2.540          H  
ATOM    684 2HB  GLN A  41       4.468 -15.823  -2.336  1.00  2.540          H  
ATOM    685 1HG  GLN A  41       4.046 -17.570  -4.003  1.00  2.540          H  
ATOM    686 2HG  GLN A  41       5.738 -18.094  -3.818  1.00  2.540          H  
ATOM    687 1HE2 GLN A  41       4.918 -20.258  -1.227  1.00  2.540          H  
ATOM    688 2HE2 GLN A  41       5.843 -19.932  -2.651  1.00  2.540          H  
ATOM    689  N   LEU A  42       6.972 -13.580  -2.892  1.00  1.350          N  
ATOM    690  CA  LEU A  42       7.235 -12.292  -2.264  1.00  1.380          C  
ATOM    691  C   LEU A  42       7.136 -11.183  -3.290  1.00  1.400          C  
ATOM    692  O   LEU A  42       6.506 -10.146  -3.049  1.00  1.370          O  
ATOM    693  CB  LEU A  42       8.647 -12.316  -1.627  1.00  1.920          C  
ATOM    694  CG  LEU A  42       9.173 -11.094  -0.739  1.00  1.920          C  
ATOM    695  CD1 LEU A  42       9.721  -9.929  -1.604  1.00  1.920          C  
ATOM    696  CD2 LEU A  42       8.083 -10.607   0.152  1.00  1.920          C  
ATOM    697  H   LEU A  42       7.695 -14.305  -2.818  1.00  1.620          H  
ATOM    698  HA  LEU A  42       6.481 -12.133  -1.495  1.00  1.660          H  
ATOM    699 1HB  LEU A  42       8.704 -13.204  -0.996  1.00  2.300          H  
ATOM    700 2HB  LEU A  42       9.369 -12.457  -2.433  1.00  2.300          H  
ATOM    701  HG  LEU A  42       9.981 -11.460  -0.136  1.00  2.300          H  
ATOM    702 1HD1 LEU A  42      10.107  -9.152  -0.959  1.00  2.300          H  
ATOM    703 2HD1 LEU A  42      10.519 -10.301  -2.212  1.00  2.300          H  
ATOM    704 3HD1 LEU A  42       8.955  -9.504  -2.238  1.00  2.300          H  
ATOM    705 1HD2 LEU A  42       8.445  -9.806   0.789  1.00  2.300          H  
ATOM    706 2HD2 LEU A  42       7.291 -10.248  -0.449  1.00  2.300          H  
ATOM    707 3HD2 LEU A  42       7.740 -11.416   0.763  1.00  2.300          H  
ATOM    708  N   TYR A  43       7.801 -11.375  -4.421  1.00  1.520          N  
ATOM    709  CA  TYR A  43       7.794 -10.350  -5.442  1.00  1.650          C  
ATOM    710  C   TYR A  43       6.449 -10.266  -6.175  1.00  1.540          C  
ATOM    711  O   TYR A  43       6.013  -9.155  -6.507  1.00  1.590          O  
ATOM    712  CB  TYR A  43       8.968 -10.570  -6.372  1.00  2.260          C  
ATOM    713  CG  TYR A  43      10.319 -10.127  -5.747  1.00  2.260          C  
ATOM    714  CD1 TYR A  43      11.025 -10.945  -4.915  1.00  2.260          C  
ATOM    715  CD2 TYR A  43      10.838  -8.915  -6.050  1.00  2.260          C  
ATOM    716  CE1 TYR A  43      12.233 -10.556  -4.396  1.00  2.260          C  
ATOM    717  CE2 TYR A  43      12.065  -8.514  -5.542  1.00  2.260          C  
ATOM    718  CZ  TYR A  43      12.752  -9.346  -4.713  1.00  2.260          C  
ATOM    719  OH  TYR A  43      13.957  -8.988  -4.183  1.00  2.260          O  
ATOM    720  H   TYR A  43       8.325 -12.249  -4.551  1.00  1.820          H  
ATOM    721  HA  TYR A  43       7.955  -9.393  -4.950  1.00  1.980          H  
ATOM    722 1HB  TYR A  43       9.023 -11.625  -6.626  1.00  2.710          H  
ATOM    723 2HB  TYR A  43       8.816 -10.014  -7.296  1.00  2.710          H  
ATOM    724  HD1 TYR A  43      10.637 -11.902  -4.655  1.00  2.710          H  
ATOM    725  HD2 TYR A  43      10.279  -8.264  -6.698  1.00  2.710          H  
ATOM    726  HE1 TYR A  43      12.777 -11.223  -3.731  1.00  2.710          H  
ATOM    727  HE2 TYR A  43      12.468  -7.537  -5.799  1.00  2.710          H  
ATOM    728  HH  TYR A  43      14.197  -8.100  -4.483  1.00  2.710          H  
ATOM    729  N   ALA A  44       5.780 -11.403  -6.450  1.00  1.460          N  
ATOM    730  CA  ALA A  44       4.476 -11.334  -7.099  1.00  1.460          C  
ATOM    731  C   ALA A  44       3.488 -10.593  -6.202  1.00  1.300          C  
ATOM    732  O   ALA A  44       2.714  -9.762  -6.686  1.00  1.360          O  
ATOM    733  CB  ALA A  44       3.963 -12.720  -7.423  1.00  2.040          C  
ATOM    734  H   ALA A  44       6.166 -12.328  -6.226  1.00  1.750          H  
ATOM    735  HA  ALA A  44       4.589 -10.766  -8.017  1.00  1.750          H  
ATOM    736 1HB  ALA A  44       3.000 -12.650  -7.920  1.00  2.450          H  
ATOM    737 2HB  ALA A  44       4.675 -13.230  -8.075  1.00  2.450          H  
ATOM    738 3HB  ALA A  44       3.856 -13.285  -6.496  1.00  2.450          H  
ATOM    739  N   MET A  45       3.546 -10.882  -4.888  1.00  1.190          N  
ATOM    740  CA  MET A  45       2.722 -10.234  -3.879  1.00  1.190          C  
ATOM    741  C   MET A  45       2.972  -8.747  -3.858  1.00  1.260          C  
ATOM    742  O   MET A  45       2.024  -7.983  -3.832  1.00  1.330          O  
ATOM    743  CB  MET A  45       2.969 -10.878  -2.536  1.00  1.670          C  
ATOM    744  CG  MET A  45       2.307 -12.199  -2.317  1.00  1.670          C  
ATOM    745  SD  MET A  45       0.604 -12.035  -1.807  1.00  1.670          S  
ATOM    746  CE  MET A  45       0.882 -11.576  -0.050  1.00  1.670          C  
ATOM    747  H   MET A  45       4.184 -11.610  -4.560  1.00  1.430          H  
ATOM    748  HA  MET A  45       1.676 -10.386  -4.145  1.00  1.430          H  
ATOM    749 1HB  MET A  45       4.037 -11.002  -2.382  1.00  2.000          H  
ATOM    750 2HB  MET A  45       2.595 -10.219  -1.794  1.00  2.000          H  
ATOM    751 1HG  MET A  45       2.332 -12.763  -3.249  1.00  2.000          H  
ATOM    752 2HG  MET A  45       2.831 -12.745  -1.590  1.00  2.000          H  
ATOM    753 1HE  MET A  45      -0.073 -11.429   0.439  1.00  2.000          H  
ATOM    754 2HE  MET A  45       1.423 -12.381   0.449  1.00  2.000          H  
ATOM    755 3HE  MET A  45       1.459 -10.667   0.032  1.00  2.000          H  
ATOM    756  N   PHE A  46       4.236  -8.318  -3.881  1.00  1.340          N  
ATOM    757  CA  PHE A  46       4.529  -6.896  -3.962  1.00  1.490          C  
ATOM    758  C   PHE A  46       3.843  -6.268  -5.172  1.00  1.460          C  
ATOM    759  O   PHE A  46       3.057  -5.318  -5.043  1.00  1.520          O  
ATOM    760  CB  PHE A  46       6.046  -6.695  -4.080  1.00  2.030          C  
ATOM    761  CG  PHE A  46       6.499  -5.314  -4.495  1.00  2.030          C  
ATOM    762  CD1 PHE A  46       6.541  -4.259  -3.631  1.00  2.030          C  
ATOM    763  CD2 PHE A  46       6.907  -5.101  -5.816  1.00  2.030          C  
ATOM    764  CE1 PHE A  46       6.976  -3.018  -4.060  1.00  2.030          C  
ATOM    765  CE2 PHE A  46       7.331  -3.868  -6.242  1.00  2.030          C  
ATOM    766  CZ  PHE A  46       7.369  -2.828  -5.369  1.00  2.030          C  
ATOM    767  H   PHE A  46       5.009  -8.989  -3.828  1.00  1.610          H  
ATOM    768  HA  PHE A  46       4.162  -6.411  -3.056  1.00  1.790          H  
ATOM    769 1HB  PHE A  46       6.512  -6.936  -3.127  1.00  2.430          H  
ATOM    770 2HB  PHE A  46       6.439  -7.399  -4.799  1.00  2.430          H  
ATOM    771  HD1 PHE A  46       6.226  -4.395  -2.610  1.00  2.430          H  
ATOM    772  HD2 PHE A  46       6.885  -5.938  -6.521  1.00  2.430          H  
ATOM    773  HE1 PHE A  46       6.998  -2.186  -3.353  1.00  2.430          H  
ATOM    774  HE2 PHE A  46       7.639  -3.722  -7.279  1.00  2.430          H  
ATOM    775  HZ  PHE A  46       7.704  -1.850  -5.705  1.00  2.430          H  
ATOM    776  N   TYR A  47       4.050  -6.856  -6.352  1.00  1.440          N  
ATOM    777  CA  TYR A  47       3.482  -6.279  -7.560  1.00  1.500          C  
ATOM    778  C   TYR A  47       1.984  -6.029  -7.425  1.00  1.410          C  
ATOM    779  O   TYR A  47       1.491  -4.938  -7.759  1.00  1.450          O  
ATOM    780  CB  TYR A  47       3.737  -7.161  -8.779  1.00  2.080          C  
ATOM    781  CG  TYR A  47       3.088  -6.598 -10.025  1.00  2.080          C  
ATOM    782  CD1 TYR A  47       3.742  -5.637 -10.760  1.00  2.080          C  
ATOM    783  CD2 TYR A  47       1.821  -7.013 -10.403  1.00  2.080          C  
ATOM    784  CE1 TYR A  47       3.144  -5.088 -11.867  1.00  2.080          C  
ATOM    785  CE2 TYR A  47       1.219  -6.467 -11.503  1.00  2.080          C  
ATOM    786  CZ  TYR A  47       1.873  -5.504 -12.237  1.00  2.080          C  
ATOM    787  OH  TYR A  47       1.262  -4.948 -13.344  1.00  2.080          O  
ATOM    788  H   TYR A  47       4.653  -7.683  -6.405  1.00  1.730          H  
ATOM    789  HA  TYR A  47       3.962  -5.333  -7.718  1.00  1.800          H  
ATOM    790 1HB  TYR A  47       4.811  -7.254  -8.949  1.00  2.490          H  
ATOM    791 2HB  TYR A  47       3.346  -8.145  -8.592  1.00  2.490          H  
ATOM    792  HD1 TYR A  47       4.731  -5.308 -10.459  1.00  2.490          H  
ATOM    793  HD2 TYR A  47       1.292  -7.768  -9.823  1.00  2.490          H  
ATOM    794  HE1 TYR A  47       3.665  -4.324 -12.445  1.00  2.490          H  
ATOM    795  HE2 TYR A  47       0.221  -6.793 -11.792  1.00  2.490          H  
ATOM    796  HH  TYR A  47       1.888  -4.379 -13.804  1.00  2.490          H  
ATOM    797  N   GLN A  48       1.274  -7.049  -6.928  1.00  1.340          N  
ATOM    798  CA  GLN A  48      -0.175  -7.060  -6.757  1.00  1.370          C  
ATOM    799  C   GLN A  48      -0.661  -5.983  -5.785  1.00  1.330          C  
ATOM    800  O   GLN A  48      -1.104  -4.989  -6.360  1.00  1.410          O  
ATOM    801  CB  GLN A  48      -0.593  -8.447  -6.283  1.00  1.910          C  
ATOM    802  CG  GLN A  48      -0.437  -9.535  -7.358  1.00  1.910          C  
ATOM    803  CD  GLN A  48      -0.622 -10.925  -6.791  1.00  1.910          C  
ATOM    804  OE1 GLN A  48      -0.679 -11.078  -5.568  1.00  1.910          O  
ATOM    805  NE2 GLN A  48      -0.713 -11.933  -7.653  1.00  1.910          N  
ATOM    806  H   GLN A  48       1.788  -7.904  -6.682  1.00  1.610          H  
ATOM    807  HA  GLN A  48      -0.629  -6.868  -7.727  1.00  1.640          H  
ATOM    808 1HB  GLN A  48       0.025  -8.727  -5.429  1.00  2.290          H  
ATOM    809 2HB  GLN A  48      -1.626  -8.428  -5.950  1.00  2.290          H  
ATOM    810 1HG  GLN A  48      -1.197  -9.376  -8.118  1.00  2.290          H  
ATOM    811 2HG  GLN A  48       0.547  -9.468  -7.810  1.00  2.290          H  
ATOM    812 1HE2 GLN A  48      -0.834 -12.868  -7.317  1.00  2.290          H  
ATOM    813 2HE2 GLN A  48      -0.669 -11.763  -8.640  1.00  2.290          H  
ATOM    814  N   ARG A  49       0.164  -5.807  -4.747  1.00  1.420          N  
ATOM    815  CA  ARG A  49      -0.413  -5.145  -3.604  1.00  1.750          C  
ATOM    816  C   ARG A  49      -0.174  -3.674  -3.880  1.00  2.010          C  
ATOM    817  O   ARG A  49      -0.985  -2.812  -3.516  1.00  2.220          O  
ATOM    818  CB  ARG A  49       0.221  -5.619  -2.307  1.00  2.320          C  
ATOM    819  CG  ARG A  49      -0.142  -7.053  -1.960  1.00  2.320          C  
ATOM    820  CD  ARG A  49       0.684  -7.621  -0.858  1.00  2.320          C  
ATOM    821  NE  ARG A  49       0.349  -7.125   0.496  1.00  2.320          N  
ATOM    822  CZ  ARG A  49      -0.631  -7.672   1.265  1.00  2.320          C  
ATOM    823  NH1 ARG A  49      -1.359  -8.660   0.767  1.00  2.320          N  
ATOM    824  NH2 ARG A  49      -0.882  -7.249   2.507  1.00  2.320          N  
ATOM    825  H   ARG A  49       1.063  -5.353  -4.958  1.00  1.700          H  
ATOM    826  HA  ARG A  49      -1.479  -5.338  -3.564  1.00  2.100          H  
ATOM    827 1HB  ARG A  49       1.309  -5.552  -2.389  1.00  2.780          H  
ATOM    828 2HB  ARG A  49      -0.097  -4.991  -1.485  1.00  2.780          H  
ATOM    829 1HG  ARG A  49      -1.174  -7.048  -1.621  1.00  2.780          H  
ATOM    830 2HG  ARG A  49      -0.080  -7.689  -2.833  1.00  2.780          H  
ATOM    831 1HD  ARG A  49       0.600  -8.694  -0.874  1.00  2.780          H  
ATOM    832 2HD  ARG A  49       1.712  -7.361  -1.064  1.00  2.780          H  
ATOM    833  HE  ARG A  49       0.888  -6.359   0.883  1.00  2.780          H  
ATOM    834 1HH1 ARG A  49      -1.210  -8.965  -0.185  1.00  2.780          H  
ATOM    835 2HH1 ARG A  49      -2.083  -9.095   1.323  1.00  2.780          H  
ATOM    836 1HH2 ARG A  49      -0.355  -6.490   2.964  1.00  2.780          H  
ATOM    837 2HH2 ARG A  49      -1.622  -7.676   3.040  1.00  2.780          H  
ATOM    838  N   GLU A  50       0.937  -3.393  -4.576  1.00  2.150          N  
ATOM    839  CA  GLU A  50       1.257  -2.007  -4.905  1.00  2.600          C  
ATOM    840  C   GLU A  50       0.249  -1.483  -5.916  1.00  2.590          C  
ATOM    841  O   GLU A  50      -0.336  -0.420  -5.701  1.00  2.940          O  
ATOM    842  CB  GLU A  50       2.636  -1.901  -5.536  1.00  3.460          C  
ATOM    843  CG  GLU A  50       3.836  -2.162  -4.662  1.00  3.460          C  
ATOM    844  CD  GLU A  50       4.109  -1.203  -3.585  1.00  3.460          C  
ATOM    845  OE1 GLU A  50       3.961  -0.047  -3.784  1.00  3.460          O  
ATOM    846  OE2 GLU A  50       4.510  -1.643  -2.541  1.00  3.460          O  
ATOM    847  H   GLU A  50       1.574  -4.160  -4.827  1.00  2.580          H  
ATOM    848  HA  GLU A  50       1.212  -1.396  -4.005  1.00  3.120          H  
ATOM    849 1HB  GLU A  50       2.668  -2.650  -6.316  1.00  4.150          H  
ATOM    850 2HB  GLU A  50       2.764  -0.941  -6.017  1.00  4.150          H  
ATOM    851 1HG  GLU A  50       3.743  -3.140  -4.215  1.00  4.150          H  
ATOM    852 2HG  GLU A  50       4.677  -2.176  -5.315  1.00  4.150          H  
ATOM    853  N   LYS A  51      -0.065  -2.288  -6.948  1.00  2.250          N  
ATOM    854  CA  LYS A  51      -1.056  -1.896  -7.948  1.00  2.340          C  
ATOM    855  C   LYS A  51      -2.411  -1.660  -7.280  1.00  2.170          C  
ATOM    856  O   LYS A  51      -3.103  -0.678  -7.564  1.00  2.340          O  
ATOM    857  CB  LYS A  51      -1.161  -2.959  -9.051  1.00  3.240          C  
ATOM    858  CG  LYS A  51      -2.125  -2.626 -10.196  1.00  3.240          C  
ATOM    859  CD  LYS A  51      -2.083  -3.713 -11.279  1.00  3.240          C  
ATOM    860  CE  LYS A  51      -3.060  -3.416 -12.411  1.00  3.240          C  
ATOM    861  NZ  LYS A  51      -3.027  -4.469 -13.468  1.00  3.240          N  
ATOM    862  H   LYS A  51       0.463  -3.159  -7.098  1.00  2.700          H  
ATOM    863  HA  LYS A  51      -0.731  -0.959  -8.402  1.00  2.810          H  
ATOM    864 1HB  LYS A  51      -0.170  -3.135  -9.474  1.00  3.890          H  
ATOM    865 2HB  LYS A  51      -1.487  -3.900  -8.612  1.00  3.890          H  
ATOM    866 1HG  LYS A  51      -3.142  -2.550  -9.807  1.00  3.890          H  
ATOM    867 2HG  LYS A  51      -1.850  -1.667 -10.634  1.00  3.890          H  
ATOM    868 1HD  LYS A  51      -1.071  -3.782 -11.689  1.00  3.890          H  
ATOM    869 2HD  LYS A  51      -2.336  -4.674 -10.831  1.00  3.890          H  
ATOM    870 1HE  LYS A  51      -4.069  -3.356 -12.004  1.00  3.890          H  
ATOM    871 2HE  LYS A  51      -2.803  -2.457 -12.861  1.00  3.890          H  
ATOM    872 1HZ  LYS A  51      -3.685  -4.236 -14.198  1.00  3.890          H  
ATOM    873 2HZ  LYS A  51      -2.095  -4.525 -13.861  1.00  3.890          H  
ATOM    874 3HZ  LYS A  51      -3.274  -5.361 -13.066  1.00  3.890          H  
ATOM    875  N   ARG A  52      -2.779  -2.545  -6.350  1.00  1.970          N  
ATOM    876  CA  ARG A  52      -4.053  -2.448  -5.635  1.00  2.010          C  
ATOM    877  C   ARG A  52      -4.139  -1.139  -4.839  1.00  2.040          C  
ATOM    878  O   ARG A  52      -5.210  -0.537  -4.717  1.00  2.180          O  
ATOM    879  CB  ARG A  52      -4.237  -3.647  -4.718  1.00  2.800          C  
ATOM    880  CG  ARG A  52      -4.480  -4.963  -5.460  1.00  2.800          C  
ATOM    881  CD  ARG A  52      -4.548  -6.122  -4.551  1.00  2.800          C  
ATOM    882  NE  ARG A  52      -4.681  -7.371  -5.291  1.00  2.800          N  
ATOM    883  CZ  ARG A  52      -4.561  -8.607  -4.760  1.00  2.800          C  
ATOM    884  NH1 ARG A  52      -4.314  -8.760  -3.476  1.00  2.800          N  
ATOM    885  NH2 ARG A  52      -4.690  -9.669  -5.538  1.00  2.800          N  
ATOM    886  H   ARG A  52      -2.150  -3.336  -6.178  1.00  2.360          H  
ATOM    887  HA  ARG A  52      -4.857  -2.458  -6.369  1.00  2.410          H  
ATOM    888 1HB  ARG A  52      -3.353  -3.767  -4.102  1.00  3.360          H  
ATOM    889 2HB  ARG A  52      -5.080  -3.472  -4.053  1.00  3.360          H  
ATOM    890 1HG  ARG A  52      -5.423  -4.900  -5.999  1.00  3.360          H  
ATOM    891 2HG  ARG A  52      -3.674  -5.133  -6.170  1.00  3.360          H  
ATOM    892 1HD  ARG A  52      -3.640  -6.168  -3.960  1.00  3.360          H  
ATOM    893 2HD  ARG A  52      -5.411  -6.017  -3.893  1.00  3.360          H  
ATOM    894  HE  ARG A  52      -4.875  -7.304  -6.284  1.00  3.360          H  
ATOM    895 1HH1 ARG A  52      -4.220  -7.957  -2.875  1.00  3.360          H  
ATOM    896 2HH1 ARG A  52      -4.225  -9.689  -3.088  1.00  3.360          H  
ATOM    897 1HH2 ARG A  52      -4.878  -9.556  -6.525  1.00  3.360          H  
ATOM    898 2HH2 ARG A  52      -4.597 -10.597  -5.150  1.00  3.360          H  
ATOM    899  N   GLY A  53      -2.987  -0.679  -4.340  1.00  1.990          N  
ATOM    900  CA  GLY A  53      -2.843   0.552  -3.575  1.00  2.090          C  
ATOM    901  C   GLY A  53      -2.670   1.792  -4.467  1.00  2.200          C  
ATOM    902  O   GLY A  53      -2.415   2.888  -3.960  1.00  2.590          O  
ATOM    903  H   GLY A  53      -2.149  -1.262  -4.437  1.00  2.390          H  
ATOM    904 1HA  GLY A  53      -3.713   0.681  -2.933  1.00  2.510          H  
ATOM    905 2HA  GLY A  53      -1.975   0.457  -2.925  1.00  2.510          H  
ATOM    906  N   LEU A  54      -2.823   1.612  -5.789  1.00  2.150          N  
ATOM    907  CA  LEU A  54      -2.681   2.628  -6.827  1.00  2.690          C  
ATOM    908  C   LEU A  54      -1.251   3.112  -7.053  1.00  2.680          C  
ATOM    909  O   LEU A  54      -1.031   4.261  -7.447  1.00  3.020          O  
ATOM    910  CB  LEU A  54      -3.578   3.840  -6.513  1.00  3.550          C  
ATOM    911  CG  LEU A  54      -5.089   3.537  -6.236  1.00  3.550          C  
ATOM    912  CD1 LEU A  54      -5.791   4.842  -5.924  1.00  3.550          C  
ATOM    913  CD2 LEU A  54      -5.732   2.831  -7.434  1.00  3.550          C  
ATOM    914  H   LEU A  54      -3.025   0.675  -6.140  1.00  2.580          H  
ATOM    915  HA  LEU A  54      -3.006   2.181  -7.764  1.00  3.230          H  
ATOM    916 1HB  LEU A  54      -3.175   4.384  -5.667  1.00  4.260          H  
ATOM    917 2HB  LEU A  54      -3.543   4.506  -7.373  1.00  4.260          H  
ATOM    918  HG  LEU A  54      -5.176   2.894  -5.361  1.00  4.260          H  
ATOM    919 1HD1 LEU A  54      -6.840   4.648  -5.704  1.00  4.260          H  
ATOM    920 2HD1 LEU A  54      -5.319   5.306  -5.056  1.00  4.260          H  
ATOM    921 3HD1 LEU A  54      -5.716   5.510  -6.779  1.00  4.260          H  
ATOM    922 1HD2 LEU A  54      -6.780   2.634  -7.214  1.00  4.260          H  
ATOM    923 2HD2 LEU A  54      -5.660   3.464  -8.318  1.00  4.260          H  
ATOM    924 3HD2 LEU A  54      -5.230   1.883  -7.623  1.00  4.260          H  
ATOM    925  N   ILE A  55      -0.277   2.227  -6.857  1.00  2.370          N  
ATOM    926  CA  ILE A  55       1.110   2.535  -7.140  1.00  2.370          C  
ATOM    927  C   ILE A  55       1.514   1.811  -8.419  1.00  2.050          C  
ATOM    928  O   ILE A  55       1.459   0.586  -8.497  1.00  1.800          O  
ATOM    929  CB  ILE A  55       2.000   2.111  -5.965  1.00  3.320          C  
ATOM    930  CG1 ILE A  55       1.568   2.898  -4.675  1.00  3.320          C  
ATOM    931  CG2 ILE A  55       3.479   2.307  -6.322  1.00  3.320          C  
ATOM    932  CD1 ILE A  55       2.173   2.374  -3.365  1.00  3.320          C  
ATOM    933  H   ILE A  55      -0.479   1.281  -6.518  1.00  2.840          H  
ATOM    934  HA  ILE A  55       1.216   3.607  -7.296  1.00  2.840          H  
ATOM    935  HB  ILE A  55       1.827   1.073  -5.752  1.00  3.980          H  
ATOM    936 1HG1 ILE A  55       1.850   3.938  -4.794  1.00  3.980          H  
ATOM    937 2HG1 ILE A  55       0.482   2.843  -4.581  1.00  3.980          H  
ATOM    938 1HG2 ILE A  55       4.070   1.985  -5.499  1.00  3.980          H  
ATOM    939 2HG2 ILE A  55       3.745   1.711  -7.200  1.00  3.980          H  
ATOM    940 3HG2 ILE A  55       3.678   3.357  -6.527  1.00  3.980          H  
ATOM    941 1HD1 ILE A  55       1.810   2.971  -2.531  1.00  3.980          H  
ATOM    942 2HD1 ILE A  55       1.873   1.335  -3.222  1.00  3.980          H  
ATOM    943 3HD1 ILE A  55       3.259   2.427  -3.391  1.00  3.980          H  
ATOM    944  N   ARG A  56       1.926   2.572  -9.424  1.00  2.160          N  
ATOM    945  CA  ARG A  56       2.291   1.990 -10.708  1.00  1.980          C  
ATOM    946  C   ARG A  56       3.701   1.422 -10.724  1.00  1.800          C  
ATOM    947  O   ARG A  56       4.653   2.087 -10.325  1.00  1.910          O  
ATOM    948  CB  ARG A  56       2.175   3.031 -11.812  1.00  2.840          C  
ATOM    949  CG  ARG A  56       2.485   2.527 -13.226  1.00  2.840          C  
ATOM    950  CD  ARG A  56       2.252   3.581 -14.239  1.00  2.840          C  
ATOM    951  NE  ARG A  56       2.553   3.114 -15.589  1.00  2.840          N  
ATOM    952  CZ  ARG A  56       2.471   3.866 -16.711  1.00  2.840          C  
ATOM    953  NH1 ARG A  56       2.096   5.130 -16.645  1.00  2.840          N  
ATOM    954  NH2 ARG A  56       2.769   3.327 -17.883  1.00  2.840          N  
ATOM    955  H   ARG A  56       1.960   3.574  -9.292  1.00  2.590          H  
ATOM    956  HA  ARG A  56       1.594   1.180 -10.923  1.00  2.380          H  
ATOM    957 1HB  ARG A  56       1.164   3.436 -11.819  1.00  3.410          H  
ATOM    958 2HB  ARG A  56       2.856   3.855 -11.602  1.00  3.410          H  
ATOM    959 1HG  ARG A  56       3.535   2.233 -13.296  1.00  3.410          H  
ATOM    960 2HG  ARG A  56       1.852   1.673 -13.463  1.00  3.410          H  
ATOM    961 1HD  ARG A  56       1.206   3.888 -14.206  1.00  3.410          H  
ATOM    962 2HD  ARG A  56       2.893   4.433 -14.017  1.00  3.410          H  
ATOM    963  HE  ARG A  56       2.846   2.149 -15.693  1.00  3.410          H  
ATOM    964 1HH1 ARG A  56       1.867   5.548 -15.757  1.00  3.410          H  
ATOM    965 2HH1 ARG A  56       2.037   5.684 -17.488  1.00  3.410          H  
ATOM    966 1HH2 ARG A  56       3.055   2.360 -17.937  1.00  3.410          H  
ATOM    967 2HH2 ARG A  56       2.710   3.880 -18.726  1.00  3.410          H  
ATOM    968  N   ILE A  57       3.828   0.206 -11.245  1.00  1.630          N  
ATOM    969  CA  ILE A  57       5.113  -0.454 -11.399  1.00  1.560          C  
ATOM    970  C   ILE A  57       5.494  -0.602 -12.872  1.00  1.560          C  
ATOM    971  O   ILE A  57       4.705  -1.150 -13.640  1.00  1.550          O  
ATOM    972  CB  ILE A  57       5.097  -1.841 -10.735  1.00  2.210          C  
ATOM    973  CG1 ILE A  57       4.891  -1.674  -9.229  1.00  2.210          C  
ATOM    974  CG2 ILE A  57       6.368  -2.602 -11.075  1.00  2.210          C  
ATOM    975  CD1 ILE A  57       4.616  -2.919  -8.521  1.00  2.210          C  
ATOM    976  H   ILE A  57       2.988  -0.275 -11.540  1.00  1.960          H  
ATOM    977  HA  ILE A  57       5.840   0.124 -10.854  1.00  1.870          H  
ATOM    978  HB  ILE A  57       4.242  -2.399 -11.103  1.00  2.650          H  
ATOM    979 1HG1 ILE A  57       5.781  -1.262  -8.805  1.00  2.650          H  
ATOM    980 2HG1 ILE A  57       4.062  -0.988  -9.042  1.00  2.650          H  
ATOM    981 1HG2 ILE A  57       6.372  -3.583 -10.630  1.00  2.650          H  
ATOM    982 2HG2 ILE A  57       6.455  -2.719 -12.142  1.00  2.650          H  
ATOM    983 3HG2 ILE A  57       7.193  -2.051 -10.722  1.00  2.650          H  
ATOM    984 1HD1 ILE A  57       4.513  -2.708  -7.489  1.00  2.650          H  
ATOM    985 2HD1 ILE A  57       3.687  -3.348  -8.904  1.00  2.650          H  
ATOM    986 3HD1 ILE A  57       5.422  -3.622  -8.643  1.00  2.650          H  
ATOM    987  N   PRO A  58       6.657  -0.082 -13.313  1.00  1.690          N  
ATOM    988  CA  PRO A  58       7.181  -0.212 -14.662  1.00  1.820          C  
ATOM    989  C   PRO A  58       7.390  -1.672 -15.028  1.00  1.710          C  
ATOM    990  O   PRO A  58       7.878  -2.443 -14.195  1.00  1.580          O  
ATOM    991  CB  PRO A  58       8.531   0.520 -14.570  1.00  2.730          C  
ATOM    992  CG  PRO A  58       8.377   1.488 -13.423  1.00  2.730          C  
ATOM    993  CD  PRO A  58       7.481   0.788 -12.432  1.00  2.730          C  
ATOM    994  HA  PRO A  58       6.496   0.282 -15.371  1.00  2.180          H  
ATOM    995 1HB  PRO A  58       9.341  -0.202 -14.404  1.00  3.280          H  
ATOM    996 2HB  PRO A  58       8.746   1.027 -15.521  1.00  3.280          H  
ATOM    997 1HG  PRO A  58       9.366   1.729 -12.992  1.00  3.280          H  
ATOM    998 2HG  PRO A  58       7.948   2.438 -13.776  1.00  3.280          H  
ATOM    999 1HD  PRO A  58       8.068   0.199 -11.709  1.00  3.280          H  
ATOM   1000 2HD  PRO A  58       6.872   1.579 -11.951  1.00  3.280          H  
ATOM   1001  N   SER A  59       7.158  -2.034 -16.291  1.00  1.850          N  
ATOM   1002  CA  SER A  59       7.393  -3.412 -16.729  1.00  1.840          C  
ATOM   1003  C   SER A  59       8.854  -3.805 -16.549  1.00  1.780          C  
ATOM   1004  O   SER A  59       9.162  -4.963 -16.243  1.00  1.700          O  
ATOM   1005  CB  SER A  59       6.997  -3.554 -18.179  1.00  2.580          C  
ATOM   1006  OG  SER A  59       7.823  -2.768 -18.990  1.00  2.580          O  
ATOM   1007  H   SER A  59       6.776  -1.372 -16.954  1.00  2.220          H  
ATOM   1008  HA  SER A  59       6.776  -4.079 -16.123  1.00  2.210          H  
ATOM   1009 1HB  SER A  59       7.079  -4.600 -18.477  1.00  3.100          H  
ATOM   1010 2HB  SER A  59       5.959  -3.254 -18.308  1.00  3.100          H  
ATOM   1011  HG  SER A  59       7.533  -2.924 -19.897  1.00  3.100          H  
ATOM   1012  N   ASN A  60       9.740  -2.813 -16.663  1.00  1.910          N  
ATOM   1013  CA  ASN A  60      11.171  -2.989 -16.488  1.00  1.940          C  
ATOM   1014  C   ASN A  60      11.532  -3.350 -15.049  1.00  1.760          C  
ATOM   1015  O   ASN A  60      12.568  -3.986 -14.806  1.00  1.730          O  
ATOM   1016  CB  ASN A  60      11.903  -1.721 -16.880  1.00  2.700          C  
ATOM   1017  CG  ASN A  60      11.919  -1.473 -18.360  1.00  2.700          C  
ATOM   1018  OD1 ASN A  60      11.750  -2.376 -19.182  1.00  2.700          O  
ATOM   1019  ND2 ASN A  60      12.120  -0.233 -18.721  1.00  2.700          N  
ATOM   1020  H   ASN A  60       9.392  -1.918 -16.980  1.00  2.290          H  
ATOM   1021  HA  ASN A  60      11.499  -3.811 -17.130  1.00  2.330          H  
ATOM   1022 1HB  ASN A  60      11.429  -0.870 -16.388  1.00  3.240          H  
ATOM   1023 2HB  ASN A  60      12.930  -1.773 -16.522  1.00  3.240          H  
ATOM   1024 1HD2 ASN A  60      12.141   0.005 -19.692  1.00  3.240          H  
ATOM   1025 2HD2 ASN A  60      12.253   0.479 -18.032  1.00  3.240          H  
ATOM   1026  N   LEU A  61      10.708  -2.924 -14.080  1.00  1.690          N  
ATOM   1027  CA  LEU A  61      11.004  -3.211 -12.695  1.00  1.660          C  
ATOM   1028  C   LEU A  61      10.622  -4.645 -12.440  1.00  1.480          C  
ATOM   1029  O   LEU A  61      11.317  -5.362 -11.716  1.00  1.470          O  
ATOM   1030  CB  LEU A  61      10.286  -2.259 -11.723  1.00  2.340          C  
ATOM   1031  CG  LEU A  61      10.632  -2.477 -10.200  1.00  2.340          C  
ATOM   1032  CD1 LEU A  61      12.164  -2.301  -9.986  1.00  2.340          C  
ATOM   1033  CD2 LEU A  61       9.840  -1.473  -9.307  1.00  2.340          C  
ATOM   1034  H   LEU A  61       9.836  -2.445 -14.293  1.00  2.030          H  
ATOM   1035  HA  LEU A  61      12.072  -3.105 -12.567  1.00  1.990          H  
ATOM   1036 1HB  LEU A  61      10.540  -1.233 -11.987  1.00  2.800          H  
ATOM   1037 2HB  LEU A  61       9.218  -2.389 -11.858  1.00  2.800          H  
ATOM   1038  HG  LEU A  61      10.366  -3.485  -9.914  1.00  2.800          H  
ATOM   1039 1HD1 LEU A  61      12.407  -2.455  -8.944  1.00  2.800          H  
ATOM   1040 2HD1 LEU A  61      12.724  -3.021 -10.558  1.00  2.800          H  
ATOM   1041 3HD1 LEU A  61      12.470  -1.295 -10.279  1.00  2.800          H  
ATOM   1042 1HD2 LEU A  61      10.093  -1.648  -8.258  1.00  2.800          H  
ATOM   1043 2HD2 LEU A  61      10.096  -0.458  -9.574  1.00  2.800          H  
ATOM   1044 3HD2 LEU A  61       8.796  -1.608  -9.425  1.00  2.800          H  
ATOM   1045  N   VAL A  62       9.513  -5.065 -13.048  1.00  1.420          N  
ATOM   1046  CA  VAL A  62       9.065  -6.435 -12.874  1.00  1.400          C  
ATOM   1047  C   VAL A  62      10.137  -7.372 -13.442  1.00  1.330          C  
ATOM   1048  O   VAL A  62      10.487  -8.365 -12.795  1.00  1.350          O  
ATOM   1049  CB  VAL A  62       7.716  -6.684 -13.577  1.00  1.970          C  
ATOM   1050  CG1 VAL A  62       7.356  -8.181 -13.517  1.00  1.970          C  
ATOM   1051  CG2 VAL A  62       6.651  -5.821 -12.923  1.00  1.970          C  
ATOM   1052  H   VAL A  62       8.974  -4.382 -13.591  1.00  1.700          H  
ATOM   1053  HA  VAL A  62       8.949  -6.632 -11.809  1.00  1.680          H  
ATOM   1054  HB  VAL A  62       7.800  -6.414 -14.629  1.00  2.360          H  
ATOM   1055 1HG1 VAL A  62       6.413  -8.350 -14.021  1.00  2.360          H  
ATOM   1056 2HG1 VAL A  62       8.125  -8.782 -14.006  1.00  2.360          H  
ATOM   1057 3HG1 VAL A  62       7.269  -8.487 -12.477  1.00  2.360          H  
ATOM   1058 1HG2 VAL A  62       5.696  -5.971 -13.414  1.00  2.360          H  
ATOM   1059 2HG2 VAL A  62       6.567  -6.087 -11.873  1.00  2.360          H  
ATOM   1060 3HG2 VAL A  62       6.939  -4.783 -13.014  1.00  2.360          H  
ATOM   1061  N   GLU A  63      10.666  -7.053 -14.642  1.00  1.380          N  
ATOM   1062  CA  GLU A  63      11.732  -7.862 -15.238  1.00  1.430          C  
ATOM   1063  C   GLU A  63      12.994  -7.860 -14.372  1.00  1.350          C  
ATOM   1064  O   GLU A  63      13.660  -8.894 -14.242  1.00  1.330          O  
ATOM   1065  CB  GLU A  63      12.093  -7.373 -16.643  1.00  1.980          C  
ATOM   1066  CG  GLU A  63      11.037  -7.634 -17.711  1.00  1.980          C  
ATOM   1067  CD  GLU A  63      11.463  -7.145 -19.072  1.00  1.980          C  
ATOM   1068  OE1 GLU A  63      12.467  -6.476 -19.149  1.00  1.980          O  
ATOM   1069  OE2 GLU A  63      10.796  -7.457 -20.033  1.00  1.980          O  
ATOM   1070  H   GLU A  63      10.290  -6.247 -15.156  1.00  1.660          H  
ATOM   1071  HA  GLU A  63      11.377  -8.891 -15.317  1.00  1.720          H  
ATOM   1072 1HB  GLU A  63      12.272  -6.297 -16.610  1.00  2.380          H  
ATOM   1073 2HB  GLU A  63      13.017  -7.849 -16.966  1.00  2.380          H  
ATOM   1074 1HG  GLU A  63      10.842  -8.705 -17.760  1.00  2.380          H  
ATOM   1075 2HG  GLU A  63      10.113  -7.136 -17.421  1.00  2.380          H  
ATOM   1076  N   THR A  64      13.331  -6.710 -13.769  1.00  1.420          N  
ATOM   1077  CA  THR A  64      14.494  -6.629 -12.898  1.00  1.510          C  
ATOM   1078  C   THR A  64      14.342  -7.586 -11.735  1.00  1.430          C  
ATOM   1079  O   THR A  64      15.259  -8.349 -11.418  1.00  1.450          O  
ATOM   1080  CB  THR A  64      14.685  -5.203 -12.328  1.00  2.080          C  
ATOM   1081  OG1 THR A  64      14.940  -4.272 -13.394  1.00  2.080          O  
ATOM   1082  CG2 THR A  64      15.846  -5.166 -11.309  1.00  2.080          C  
ATOM   1083  H   THR A  64      12.804  -5.858 -13.968  1.00  1.700          H  
ATOM   1084  HA  THR A  64      15.380  -6.911 -13.467  1.00  1.810          H  
ATOM   1085  HB  THR A  64      13.778  -4.903 -11.819  1.00  2.490          H  
ATOM   1086  HG1 THR A  64      14.126  -4.159 -13.938  1.00  2.490          H  
ATOM   1087 1HG2 THR A  64      15.934  -4.155 -10.926  1.00  2.490          H  
ATOM   1088 2HG2 THR A  64      15.654  -5.844 -10.478  1.00  2.490          H  
ATOM   1089 3HG2 THR A  64      16.774  -5.455 -11.800  1.00  2.490          H  
ATOM   1090  N   HIS A  65      13.170  -7.561 -11.103  1.00  1.430          N  
ATOM   1091  CA  HIS A  65      12.912  -8.406  -9.958  1.00  1.540          C  
ATOM   1092  C   HIS A  65      12.938  -9.875 -10.319  1.00  1.420          C  
ATOM   1093  O   HIS A  65      13.500 -10.688  -9.575  1.00  1.510          O  
ATOM   1094  CB  HIS A  65      11.560  -8.057  -9.375  1.00  2.110          C  
ATOM   1095  CG  HIS A  65      11.542  -6.743  -8.674  1.00  2.110          C  
ATOM   1096  ND1 HIS A  65      10.385  -6.167  -8.221  1.00  2.110          N  
ATOM   1097  CD2 HIS A  65      12.540  -5.886  -8.348  1.00  2.110          C  
ATOM   1098  CE1 HIS A  65      10.669  -5.025  -7.643  1.00  2.110          C  
ATOM   1099  NE2 HIS A  65      11.970  -4.834  -7.702  1.00  2.110          N  
ATOM   1100  H   HIS A  65      12.455  -6.887 -11.401  1.00  1.720          H  
ATOM   1101  HA  HIS A  65      13.674  -8.243  -9.200  1.00  1.850          H  
ATOM   1102 1HB  HIS A  65      10.831  -8.005 -10.185  1.00  2.530          H  
ATOM   1103 2HB  HIS A  65      11.244  -8.843  -8.718  1.00  2.530          H  
ATOM   1104  HD2 HIS A  65      13.598  -6.004  -8.557  1.00  2.530          H  
ATOM   1105  HE1 HIS A  65       9.955  -4.358  -7.208  1.00  2.530          H  
ATOM   1106  HE2 HIS A  65      12.481  -4.020  -7.334  1.00  2.530          H  
ATOM   1107  N   GLU A  66      12.363 -10.217 -11.472  1.00  1.330          N  
ATOM   1108  CA  GLU A  66      12.334 -11.589 -11.930  1.00  1.370          C  
ATOM   1109  C   GLU A  66      13.748 -12.123 -12.082  1.00  1.250          C  
ATOM   1110  O   GLU A  66      14.063 -13.210 -11.590  1.00  1.280          O  
ATOM   1111  CB  GLU A  66      11.630 -11.658 -13.274  1.00  1.900          C  
ATOM   1112  CG  GLU A  66      11.416 -13.027 -13.840  1.00  1.900          C  
ATOM   1113  CD  GLU A  66      10.750 -12.930 -15.155  1.00  1.900          C  
ATOM   1114  OE1 GLU A  66      11.321 -12.329 -16.031  1.00  1.900          O  
ATOM   1115  OE2 GLU A  66       9.677 -13.440 -15.299  1.00  1.900          O  
ATOM   1116  H   GLU A  66      11.886  -9.500 -12.030  1.00  1.600          H  
ATOM   1117  HA  GLU A  66      11.799 -12.194 -11.201  1.00  1.640          H  
ATOM   1118 1HB  GLU A  66      10.680 -11.157 -13.206  1.00  2.280          H  
ATOM   1119 2HB  GLU A  66      12.217 -11.104 -14.004  1.00  2.280          H  
ATOM   1120 1HG  GLU A  66      12.376 -13.533 -13.960  1.00  2.280          H  
ATOM   1121 2HG  GLU A  66      10.801 -13.618 -13.160  1.00  2.280          H  
ATOM   1122  N   GLN A  67      14.620 -11.344 -12.741  1.00  1.220          N  
ATOM   1123  CA  GLN A  67      15.984 -11.797 -12.949  1.00  1.240          C  
ATOM   1124  C   GLN A  67      16.754 -11.901 -11.648  1.00  1.230          C  
ATOM   1125  O   GLN A  67      17.528 -12.851 -11.471  1.00  1.250          O  
ATOM   1126  CB  GLN A  67      16.722 -10.873 -13.913  1.00  1.730          C  
ATOM   1127  CG  GLN A  67      18.137 -11.357 -14.297  1.00  1.730          C  
ATOM   1128  CD  GLN A  67      18.123 -12.700 -15.023  1.00  1.730          C  
ATOM   1129  OE1 GLN A  67      17.282 -12.934 -15.926  1.00  1.730          O  
ATOM   1130  NE2 GLN A  67      19.058 -13.578 -14.653  1.00  1.730          N  
ATOM   1131  H   GLN A  67      14.304 -10.453 -13.142  1.00  1.460          H  
ATOM   1132  HA  GLN A  67      15.942 -12.787 -13.394  1.00  1.490          H  
ATOM   1133 1HB  GLN A  67      16.132 -10.758 -14.822  1.00  2.070          H  
ATOM   1134 2HB  GLN A  67      16.809  -9.882 -13.458  1.00  2.070          H  
ATOM   1135 1HG  GLN A  67      18.591 -10.621 -14.955  1.00  2.070          H  
ATOM   1136 2HG  GLN A  67      18.746 -11.471 -13.395  1.00  2.070          H  
ATOM   1137 1HE2 GLN A  67      19.117 -14.479 -15.077  1.00  2.070          H  
ATOM   1138 2HE2 GLN A  67      19.744 -13.352 -13.901  1.00  2.070          H  
ATOM   1139  N   LYS A  68      16.531 -10.964 -10.716  1.00  1.310          N  
ATOM   1140  CA  LYS A  68      17.242 -11.036  -9.456  1.00  1.460          C  
ATOM   1141  C   LYS A  68      16.865 -12.310  -8.735  1.00  1.470          C  
ATOM   1142  O   LYS A  68      17.745 -13.005  -8.224  1.00  1.540          O  
ATOM   1143  CB  LYS A  68      16.937  -9.820  -8.572  1.00  1.980          C  
ATOM   1144  CG  LYS A  68      17.560  -8.496  -9.031  1.00  1.980          C  
ATOM   1145  CD  LYS A  68      19.071  -8.489  -8.833  1.00  1.980          C  
ATOM   1146  CE  LYS A  68      19.651  -7.138  -9.128  1.00  1.980          C  
ATOM   1147  NZ  LYS A  68      21.146  -7.129  -8.997  1.00  1.980          N  
ATOM   1148  H   LYS A  68      15.910 -10.172 -10.916  1.00  1.570          H  
ATOM   1149  HA  LYS A  68      18.307 -11.082  -9.661  1.00  1.750          H  
ATOM   1150 1HB  LYS A  68      15.855  -9.672  -8.537  1.00  2.380          H  
ATOM   1151 2HB  LYS A  68      17.268 -10.018  -7.554  1.00  2.380          H  
ATOM   1152 1HG  LYS A  68      17.365  -8.369 -10.091  1.00  2.380          H  
ATOM   1153 2HG  LYS A  68      17.110  -7.660  -8.502  1.00  2.380          H  
ATOM   1154 1HD  LYS A  68      19.310  -8.764  -7.805  1.00  2.380          H  
ATOM   1155 2HD  LYS A  68      19.541  -9.203  -9.502  1.00  2.380          H  
ATOM   1156 1HE  LYS A  68      19.379  -6.842 -10.140  1.00  2.380          H  
ATOM   1157 2HE  LYS A  68      19.229  -6.429  -8.428  1.00  2.380          H  
ATOM   1158 1HZ  LYS A  68      21.514  -6.204  -9.198  1.00  2.380          H  
ATOM   1159 2HZ  LYS A  68      21.405  -7.391  -8.056  1.00  2.380          H  
ATOM   1160 3HZ  LYS A  68      21.543  -7.789  -9.649  1.00  2.380          H  
ATOM   1161  N   LEU A  69      15.578 -12.660  -8.733  1.00  1.460          N  
ATOM   1162  CA  LEU A  69      15.176 -13.902  -8.110  1.00  1.590          C  
ATOM   1163  C   LEU A  69      15.733 -15.118  -8.782  1.00  1.500          C  
ATOM   1164  O   LEU A  69      16.159 -16.047  -8.112  1.00  1.630          O  
ATOM   1165  CB  LEU A  69      13.679 -14.051  -8.077  1.00  2.170          C  
ATOM   1166  CG  LEU A  69      12.905 -13.244  -7.116  1.00  2.170          C  
ATOM   1167  CD1 LEU A  69      11.467 -13.420  -7.449  1.00  2.170          C  
ATOM   1168  CD2 LEU A  69      13.176 -13.788  -5.733  1.00  2.170          C  
ATOM   1169  H   LEU A  69      14.875 -12.034  -9.145  1.00  1.750          H  
ATOM   1170  HA  LEU A  69      15.565 -13.896  -7.102  1.00  1.910          H  
ATOM   1171 1HB  LEU A  69      13.327 -13.782  -9.062  1.00  2.610          H  
ATOM   1172 2HB  LEU A  69      13.449 -15.086  -7.898  1.00  2.610          H  
ATOM   1173  HG  LEU A  69      13.159 -12.182  -7.175  1.00  2.610          H  
ATOM   1174 1HD1 LEU A  69      10.863 -12.898  -6.762  1.00  2.610          H  
ATOM   1175 2HD1 LEU A  69      11.274 -13.042  -8.449  1.00  2.610          H  
ATOM   1176 3HD1 LEU A  69      11.233 -14.471  -7.399  1.00  2.610          H  
ATOM   1177 1HD2 LEU A  69      12.582 -13.271  -5.008  1.00  2.610          H  
ATOM   1178 2HD2 LEU A  69      12.916 -14.830  -5.739  1.00  2.610          H  
ATOM   1179 3HD2 LEU A  69      14.213 -13.683  -5.460  1.00  2.610          H  
ATOM   1180  N   ILE A  70      15.808 -15.143 -10.099  1.00  1.350          N  
ATOM   1181  CA  ILE A  70      16.326 -16.358 -10.697  1.00  1.400          C  
ATOM   1182  C   ILE A  70      17.737 -16.617 -10.206  1.00  1.360          C  
ATOM   1183  O   ILE A  70      18.062 -17.743  -9.805  1.00  1.450          O  
ATOM   1184  CB  ILE A  70      16.332 -16.284 -12.235  1.00  1.940          C  
ATOM   1185  CG1 ILE A  70      14.890 -16.280 -12.758  1.00  1.940          C  
ATOM   1186  CG2 ILE A  70      17.086 -17.473 -12.790  1.00  1.940          C  
ATOM   1187  CD1 ILE A  70      14.730 -15.910 -14.197  1.00  1.940          C  
ATOM   1188  H   ILE A  70      15.420 -14.375 -10.660  1.00  1.620          H  
ATOM   1189  HA  ILE A  70      15.700 -17.192 -10.391  1.00  1.680          H  
ATOM   1190  HB  ILE A  70      16.811 -15.352 -12.557  1.00  2.330          H  
ATOM   1191 1HG1 ILE A  70      14.466 -17.274 -12.626  1.00  2.330          H  
ATOM   1192 2HG1 ILE A  70      14.317 -15.576 -12.178  1.00  2.330          H  
ATOM   1193 1HG2 ILE A  70      17.087 -17.414 -13.850  1.00  2.330          H  
ATOM   1194 2HG2 ILE A  70      18.121 -17.482 -12.448  1.00  2.330          H  
ATOM   1195 3HG2 ILE A  70      16.588 -18.383 -12.463  1.00  2.330          H  
ATOM   1196 1HD1 ILE A  70      13.679 -15.938 -14.427  1.00  2.330          H  
ATOM   1197 2HD1 ILE A  70      15.113 -14.904 -14.362  1.00  2.330          H  
ATOM   1198 3HD1 ILE A  70      15.252 -16.607 -14.843  1.00  2.330          H  
ATOM   1199  N   ASP A  71      18.564 -15.583 -10.211  1.00  1.330          N  
ATOM   1200  CA  ASP A  71      19.942 -15.745  -9.805  1.00  1.440          C  
ATOM   1201  C   ASP A  71      20.096 -15.940  -8.297  1.00  1.510          C  
ATOM   1202  O   ASP A  71      20.944 -16.730  -7.858  1.00  1.580          O  
ATOM   1203  CB  ASP A  71      20.721 -14.532 -10.288  1.00  1.970          C  
ATOM   1204  CG  ASP A  71      20.847 -14.528 -11.814  1.00  1.970          C  
ATOM   1205  OD1 ASP A  71      20.741 -15.573 -12.419  1.00  1.970          O  
ATOM   1206  OD2 ASP A  71      20.984 -13.468 -12.377  1.00  1.970          O  
ATOM   1207  H   ASP A  71      18.223 -14.673 -10.548  1.00  1.600          H  
ATOM   1208  HA  ASP A  71      20.336 -16.630 -10.302  1.00  1.730          H  
ATOM   1209 1HB  ASP A  71      20.196 -13.622  -9.975  1.00  2.370          H  
ATOM   1210 2HB  ASP A  71      21.712 -14.522  -9.839  1.00  2.370          H  
ATOM   1211  N   GLN A  72      19.307 -15.220  -7.491  1.00  1.580          N  
ATOM   1212  CA  GLN A  72      19.418 -15.352  -6.049  1.00  1.780          C  
ATOM   1213  C   GLN A  72      18.906 -16.711  -5.585  1.00  1.780          C  
ATOM   1214  O   GLN A  72      19.504 -17.320  -4.698  1.00  1.920          O  
ATOM   1215  CB  GLN A  72      18.652 -14.238  -5.338  1.00  2.410          C  
ATOM   1216  CG  GLN A  72      18.878 -14.180  -3.832  1.00  2.410          C  
ATOM   1217  CD  GLN A  72      20.336 -13.859  -3.481  1.00  2.410          C  
ATOM   1218  OE1 GLN A  72      20.900 -12.892  -3.996  1.00  2.410          O  
ATOM   1219  NE2 GLN A  72      20.940 -14.656  -2.615  1.00  2.410          N  
ATOM   1220  H   GLN A  72      18.642 -14.551  -7.879  1.00  1.900          H  
ATOM   1221  HA  GLN A  72      20.470 -15.274  -5.782  1.00  2.140          H  
ATOM   1222 1HB  GLN A  72      18.939 -13.277  -5.765  1.00  2.890          H  
ATOM   1223 2HB  GLN A  72      17.585 -14.366  -5.521  1.00  2.890          H  
ATOM   1224 1HG  GLN A  72      18.245 -13.404  -3.412  1.00  2.890          H  
ATOM   1225 2HG  GLN A  72      18.628 -15.142  -3.398  1.00  2.890          H  
ATOM   1226 1HE2 GLN A  72      21.892 -14.483  -2.351  1.00  2.890          H  
ATOM   1227 2HE2 GLN A  72      20.448 -15.431  -2.225  1.00  2.890          H  
ATOM   1228  N   VAL A  73      17.816 -17.197  -6.190  1.00  1.700          N  
ATOM   1229  CA  VAL A  73      17.247 -18.485  -5.843  1.00  1.810          C  
ATOM   1230  C   VAL A  73      18.221 -19.584  -6.211  1.00  1.730          C  
ATOM   1231  O   VAL A  73      18.403 -20.506  -5.422  1.00  1.870          O  
ATOM   1232  CB  VAL A  73      15.853 -18.684  -6.468  1.00  2.490          C  
ATOM   1233  CG1 VAL A  73      15.357 -20.137  -6.275  1.00  2.490          C  
ATOM   1234  CG2 VAL A  73      14.872 -17.700  -5.758  1.00  2.490          C  
ATOM   1235  H   VAL A  73      17.352 -16.650  -6.911  1.00  2.040          H  
ATOM   1236  HA  VAL A  73      17.106 -18.508  -4.762  1.00  2.170          H  
ATOM   1237  HB  VAL A  73      15.898 -18.474  -7.536  1.00  2.990          H  
ATOM   1238 1HG1 VAL A  73      14.366 -20.244  -6.713  1.00  2.990          H  
ATOM   1239 2HG1 VAL A  73      16.039 -20.836  -6.762  1.00  2.990          H  
ATOM   1240 3HG1 VAL A  73      15.304 -20.363  -5.218  1.00  2.990          H  
ATOM   1241 1HG2 VAL A  73      13.874 -17.800  -6.169  1.00  2.990          H  
ATOM   1242 2HG2 VAL A  73      14.847 -17.929  -4.689  1.00  2.990          H  
ATOM   1243 3HG2 VAL A  73      15.215 -16.676  -5.896  1.00  2.990          H  
ATOM   1244  N   LYS A  74      18.836 -19.514  -7.398  1.00  1.570          N  
ATOM   1245  CA  LYS A  74      19.820 -20.521  -7.752  1.00  1.620          C  
ATOM   1246  C   LYS A  74      20.979 -20.516  -6.751  1.00  1.720          C  
ATOM   1247  O   LYS A  74      21.451 -21.578  -6.349  1.00  1.850          O  
ATOM   1248  CB  LYS A  74      20.340 -20.274  -9.176  1.00  2.250          C  
ATOM   1249  CG  LYS A  74      21.438 -21.245  -9.683  1.00  2.250          C  
ATOM   1250  CD  LYS A  74      20.954 -22.686  -9.836  1.00  2.250          C  
ATOM   1251  CE  LYS A  74      22.036 -23.557 -10.482  1.00  2.250          C  
ATOM   1252  NZ  LYS A  74      21.637 -24.986 -10.541  1.00  2.250          N  
ATOM   1253  H   LYS A  74      18.608 -18.777  -8.073  1.00  1.880          H  
ATOM   1254  HA  LYS A  74      19.344 -21.499  -7.702  1.00  1.940          H  
ATOM   1255 1HB  LYS A  74      19.511 -20.299  -9.882  1.00  2.700          H  
ATOM   1256 2HB  LYS A  74      20.755 -19.262  -9.223  1.00  2.700          H  
ATOM   1257 1HG  LYS A  74      21.794 -20.892 -10.650  1.00  2.700          H  
ATOM   1258 2HG  LYS A  74      22.277 -21.232  -8.987  1.00  2.700          H  
ATOM   1259 1HD  LYS A  74      20.715 -23.109  -8.851  1.00  2.700          H  
ATOM   1260 2HD  LYS A  74      20.059 -22.714 -10.454  1.00  2.700          H  
ATOM   1261 1HE  LYS A  74      22.214 -23.201 -11.495  1.00  2.700          H  
ATOM   1262 2HE  LYS A  74      22.960 -23.473  -9.909  1.00  2.700          H  
ATOM   1263 1HZ  LYS A  74      22.355 -25.540 -10.974  1.00  2.700          H  
ATOM   1264 2HZ  LYS A  74      21.485 -25.325  -9.584  1.00  2.700          H  
ATOM   1265 3HZ  LYS A  74      20.781 -25.067 -11.080  1.00  2.700          H  
ATOM   1266  N   ALA A  75      21.448 -19.326  -6.339  1.00  1.760          N  
ATOM   1267  CA  ALA A  75      22.528 -19.255  -5.360  1.00  1.980          C  
ATOM   1268  C   ALA A  75      22.139 -19.867  -4.006  1.00  2.130          C  
ATOM   1269  O   ALA A  75      22.934 -20.591  -3.399  1.00  2.320          O  
ATOM   1270  CB  ALA A  75      22.928 -17.802  -5.151  1.00  2.680          C  
ATOM   1271  H   ALA A  75      21.080 -18.459  -6.739  1.00  2.110          H  
ATOM   1272  HA  ALA A  75      23.375 -19.814  -5.755  1.00  2.380          H  
ATOM   1273 1HB  ALA A  75      23.755 -17.752  -4.445  1.00  3.220          H  
ATOM   1274 2HB  ALA A  75      23.231 -17.373  -6.104  1.00  3.220          H  
ATOM   1275 3HB  ALA A  75      22.080 -17.245  -4.757  1.00  3.220          H  
ATOM   1276  N   GLN A  76      20.909 -19.591  -3.546  1.00  2.110          N  
ATOM   1277  CA  GLN A  76      20.402 -20.099  -2.270  1.00  2.350          C  
ATOM   1278  C   GLN A  76      20.196 -21.604  -2.265  1.00  2.370          C  
ATOM   1279  O   GLN A  76      20.503 -22.280  -1.278  1.00  2.620          O  
ATOM   1280  CB  GLN A  76      19.059 -19.445  -1.948  1.00  3.190          C  
ATOM   1281  CG  GLN A  76      19.107 -17.979  -1.582  1.00  3.190          C  
ATOM   1282  CD  GLN A  76      17.707 -17.388  -1.549  1.00  3.190          C  
ATOM   1283  OE1 GLN A  76      16.783 -18.022  -2.058  1.00  3.190          O  
ATOM   1284  NE2 GLN A  76      17.540 -16.210  -0.960  1.00  3.190          N  
ATOM   1285  H   GLN A  76      20.322 -18.947  -4.085  1.00  2.530          H  
ATOM   1286  HA  GLN A  76      21.125 -19.851  -1.496  1.00  2.820          H  
ATOM   1287 1HB  GLN A  76      18.428 -19.529  -2.827  1.00  3.830          H  
ATOM   1288 2HB  GLN A  76      18.571 -19.993  -1.142  1.00  3.830          H  
ATOM   1289 1HG  GLN A  76      19.543 -17.882  -0.589  1.00  3.830          H  
ATOM   1290 2HG  GLN A  76      19.709 -17.444  -2.301  1.00  3.830          H  
ATOM   1291 1HE2 GLN A  76      16.629 -15.793  -0.920  1.00  3.830          H  
ATOM   1292 2HE2 GLN A  76      18.314 -15.733  -0.544  1.00  3.830          H  
ATOM   1293  N   PHE A  77      19.679 -22.131  -3.367  1.00  2.210          N  
ATOM   1294  CA  PHE A  77      19.390 -23.541  -3.483  1.00  2.360          C  
ATOM   1295  C   PHE A  77      20.206 -24.119  -4.637  1.00  2.260          C  
ATOM   1296  O   PHE A  77      19.679 -24.377  -5.726  1.00  2.300          O  
ATOM   1297  CB  PHE A  77      17.899 -23.698  -3.765  1.00  3.240          C  
ATOM   1298  CG  PHE A  77      16.969 -23.082  -2.728  1.00  3.240          C  
ATOM   1299  CD1 PHE A  77      16.530 -21.783  -2.904  1.00  3.240          C  
ATOM   1300  CD2 PHE A  77      16.520 -23.772  -1.612  1.00  3.240          C  
ATOM   1301  CE1 PHE A  77      15.684 -21.181  -2.011  1.00  3.240          C  
ATOM   1302  CE2 PHE A  77      15.665 -23.169  -0.708  1.00  3.240          C  
ATOM   1303  CZ  PHE A  77      15.249 -21.871  -0.912  1.00  3.240          C  
ATOM   1304  H   PHE A  77      19.425 -21.513  -4.143  1.00  2.650          H  
ATOM   1305  HA  PHE A  77      19.665 -24.046  -2.558  1.00  2.830          H  
ATOM   1306 1HB  PHE A  77      17.698 -23.214  -4.712  1.00  3.890          H  
ATOM   1307 2HB  PHE A  77      17.651 -24.740  -3.866  1.00  3.890          H  
ATOM   1308  HD1 PHE A  77      16.870 -21.233  -3.771  1.00  3.890          H  
ATOM   1309  HD2 PHE A  77      16.831 -24.788  -1.446  1.00  3.890          H  
ATOM   1310  HE1 PHE A  77      15.358 -20.152  -2.179  1.00  3.890          H  
ATOM   1311  HE2 PHE A  77      15.316 -23.721   0.167  1.00  3.890          H  
ATOM   1312  HZ  PHE A  77      14.573 -21.395  -0.204  1.00  3.890          H  
ATOM   1313  N   SER A  78      21.493 -24.371  -4.386  1.00  2.340          N  
ATOM   1314  CA  SER A  78      22.443 -24.780  -5.422  1.00  2.470          C  
ATOM   1315  C   SER A  78      22.142 -26.150  -6.020  1.00  2.670          C  
ATOM   1316  O   SER A  78      22.638 -26.501  -7.095  1.00  2.940          O  
ATOM   1317  CB  SER A  78      23.847 -24.762  -4.858  1.00  3.410          C  
ATOM   1318  OG  SER A  78      24.020 -25.767  -3.894  1.00  3.410          O  
ATOM   1319  H   SER A  78      21.860 -24.200  -3.458  1.00  2.810          H  
ATOM   1320  HA  SER A  78      22.391 -24.041  -6.227  1.00  2.960          H  
ATOM   1321 1HB  SER A  78      24.567 -24.897  -5.664  1.00  4.090          H  
ATOM   1322 2HB  SER A  78      24.037 -23.786  -4.407  1.00  4.090          H  
ATOM   1323  HG  SER A  78      24.913 -25.656  -3.552  1.00  4.090          H  
ATOM   1324  N   HIS A  79      21.330 -26.932  -5.320  1.00  2.730          N  
ATOM   1325  CA  HIS A  79      20.931 -28.257  -5.745  1.00  3.110          C  
ATOM   1326  C   HIS A  79      19.808 -28.286  -6.783  1.00  3.070          C  
ATOM   1327  O   HIS A  79      19.458 -29.359  -7.279  1.00  3.420          O  
ATOM   1328  CB  HIS A  79      20.525 -29.072  -4.527  1.00  4.200          C  
ATOM   1329  CG  HIS A  79      19.462 -28.413  -3.737  1.00  4.200          C  
ATOM   1330  ND1 HIS A  79      19.732 -27.365  -2.878  1.00  4.200          N  
ATOM   1331  CD2 HIS A  79      18.129 -28.617  -3.673  1.00  4.200          C  
ATOM   1332  CE1 HIS A  79      18.616 -26.968  -2.311  1.00  4.200          C  
ATOM   1333  NE2 HIS A  79      17.622 -27.708  -2.774  1.00  4.200          N  
ATOM   1334  H   HIS A  79      20.965 -26.588  -4.434  1.00  3.280          H  
ATOM   1335  HA  HIS A  79      21.792 -28.750  -6.196  1.00  3.730          H  
ATOM   1336 1HB  HIS A  79      20.167 -30.052  -4.841  1.00  5.040          H  
ATOM   1337 2HB  HIS A  79      21.391 -29.224  -3.884  1.00  5.040          H  
ATOM   1338  HD2 HIS A  79      17.565 -29.366  -4.230  1.00  5.040          H  
ATOM   1339  HE1 HIS A  79      18.541 -26.170  -1.584  1.00  5.040          H  
ATOM   1340  HE2 HIS A  79      16.646 -27.628  -2.513  1.00  5.040          H  
ATOM   1341  N   MET A  80      19.206 -27.137  -7.094  1.00  2.770          N  
ATOM   1342  CA  MET A  80      18.124 -27.147  -8.071  1.00  2.860          C  
ATOM   1343  C   MET A  80      18.689 -27.326  -9.480  1.00  3.000          C  
ATOM   1344  O   MET A  80      19.634 -26.629  -9.869  1.00  3.170          O  
ATOM   1345  CB  MET A  80      17.321 -25.845  -7.975  1.00  3.970          C  
ATOM   1346  CG  MET A  80      16.521 -25.702  -6.677  1.00  3.970          C  
ATOM   1347  SD  MET A  80      15.647 -24.096  -6.505  1.00  3.970          S  
ATOM   1348  CE  MET A  80      14.252 -24.225  -7.605  1.00  3.970          C  
ATOM   1349  H   MET A  80      19.516 -26.258  -6.663  1.00  3.320          H  
ATOM   1350  HA  MET A  80      17.467 -27.990  -7.861  1.00  3.430          H  
ATOM   1351 1HB  MET A  80      18.007 -24.995  -8.028  1.00  4.760          H  
ATOM   1352 2HB  MET A  80      16.637 -25.772  -8.823  1.00  4.760          H  
ATOM   1353 1HG  MET A  80      15.786 -26.501  -6.625  1.00  4.760          H  
ATOM   1354 2HG  MET A  80      17.203 -25.822  -5.842  1.00  4.760          H  
ATOM   1355 1HE  MET A  80      13.673 -23.302  -7.567  1.00  4.760          H  
ATOM   1356 2HE  MET A  80      14.596 -24.390  -8.615  1.00  4.760          H  
ATOM   1357 3HE  MET A  80      13.623 -25.061  -7.299  1.00  4.760          H  
ATOM   1358  N   ASN A  81      18.065 -28.206 -10.270  1.00  3.210          N  
ATOM   1359  CA  ASN A  81      18.487 -28.413 -11.658  1.00  3.540          C  
ATOM   1360  C   ASN A  81      17.985 -27.281 -12.537  1.00  3.270          C  
ATOM   1361  O   ASN A  81      18.642 -26.868 -13.494  1.00  3.380          O  
ATOM   1362  CB  ASN A  81      17.989 -29.742 -12.180  1.00  4.820          C  
ATOM   1363  CG  ASN A  81      18.706 -30.908 -11.563  1.00  4.820          C  
ATOM   1364  OD1 ASN A  81      19.830 -30.789 -11.064  1.00  4.820          O  
ATOM   1365  ND2 ASN A  81      18.069 -32.046 -11.588  1.00  4.820          N  
ATOM   1366  H   ASN A  81      17.317 -28.763  -9.880  1.00  3.850          H  
ATOM   1367  HA  ASN A  81      19.577 -28.401 -11.699  1.00  4.250          H  
ATOM   1368 1HB  ASN A  81      16.922 -29.835 -11.978  1.00  5.790          H  
ATOM   1369 2HB  ASN A  81      18.120 -29.778 -13.262  1.00  5.790          H  
ATOM   1370 1HD2 ASN A  81      18.492 -32.861 -11.191  1.00  5.790          H  
ATOM   1371 2HD2 ASN A  81      17.161 -32.108 -12.001  1.00  5.790          H  
ATOM   1372  N   LYS A  82      16.807 -26.785 -12.186  1.00  3.030          N  
ATOM   1373  CA  LYS A  82      16.133 -25.712 -12.883  1.00  2.800          C  
ATOM   1374  C   LYS A  82      15.491 -24.780 -11.895  1.00  2.440          C  
ATOM   1375  O   LYS A  82      14.900 -25.213 -10.907  1.00  2.480          O  
ATOM   1376  CB  LYS A  82      15.049 -26.242 -13.830  1.00  4.010          C  
ATOM   1377  CG  LYS A  82      15.515 -27.058 -15.032  1.00  4.010          C  
ATOM   1378  CD  LYS A  82      16.139 -26.132 -16.072  1.00  4.010          C  
ATOM   1379  CE  LYS A  82      16.493 -26.845 -17.357  1.00  4.010          C  
ATOM   1380  NZ  LYS A  82      17.044 -25.892 -18.360  1.00  4.010          N  
ATOM   1381  H   LYS A  82      16.342 -27.189 -11.388  1.00  3.640          H  
ATOM   1382  HA  LYS A  82      16.869 -25.139 -13.444  1.00  3.360          H  
ATOM   1383 1HB  LYS A  82      14.362 -26.870 -13.263  1.00  4.810          H  
ATOM   1384 2HB  LYS A  82      14.468 -25.398 -14.212  1.00  4.810          H  
ATOM   1385 1HG  LYS A  82      16.245 -27.802 -14.725  1.00  4.810          H  
ATOM   1386 2HG  LYS A  82      14.663 -27.570 -15.475  1.00  4.810          H  
ATOM   1387 1HD  LYS A  82      15.450 -25.323 -16.296  1.00  4.810          H  
ATOM   1388 2HD  LYS A  82      17.055 -25.698 -15.675  1.00  4.810          H  
ATOM   1389 1HE  LYS A  82      17.237 -27.612 -17.148  1.00  4.810          H  
ATOM   1390 2HE  LYS A  82      15.601 -27.315 -17.769  1.00  4.810          H  
ATOM   1391 1HZ  LYS A  82      17.271 -26.378 -19.211  1.00  4.810          H  
ATOM   1392 2HZ  LYS A  82      16.321 -25.165 -18.564  1.00  4.810          H  
ATOM   1393 3HZ  LYS A  82      17.870 -25.446 -17.994  1.00  4.810          H  
ATOM   1394  N   VAL A  83      15.585 -23.503 -12.196  1.00  2.200          N  
ATOM   1395  CA  VAL A  83      14.979 -22.452 -11.415  1.00  1.930          C  
ATOM   1396  C   VAL A  83      14.043 -21.655 -12.302  1.00  1.820          C  
ATOM   1397  O   VAL A  83      14.439 -21.153 -13.359  1.00  1.880          O  
ATOM   1398  CB  VAL A  83      16.075 -21.543 -10.802  1.00  2.810          C  
ATOM   1399  CG1 VAL A  83      15.457 -20.381 -10.008  1.00  2.810          C  
ATOM   1400  CG2 VAL A  83      16.973 -22.388  -9.899  1.00  2.810          C  
ATOM   1401  H   VAL A  83      16.098 -23.256 -13.030  1.00  2.640          H  
ATOM   1402  HA  VAL A  83      14.398 -22.898 -10.607  1.00  2.320          H  
ATOM   1403  HB  VAL A  83      16.666 -21.115 -11.588  1.00  3.370          H  
ATOM   1404 1HG1 VAL A  83      16.260 -19.761  -9.598  1.00  3.370          H  
ATOM   1405 2HG1 VAL A  83      14.834 -19.766 -10.658  1.00  3.370          H  
ATOM   1406 3HG1 VAL A  83      14.851 -20.775  -9.195  1.00  3.370          H  
ATOM   1407 1HG2 VAL A  83      17.740 -21.770  -9.477  1.00  3.370          H  
ATOM   1408 2HG2 VAL A  83      16.384 -22.810  -9.104  1.00  3.370          H  
ATOM   1409 3HG2 VAL A  83      17.434 -23.191 -10.469  1.00  3.370          H  
ATOM   1410  N   ARG A  84      12.796 -21.545 -11.874  1.00  1.780          N  
ATOM   1411  CA  ARG A  84      11.801 -20.785 -12.605  1.00  1.740          C  
ATOM   1412  C   ARG A  84      11.103 -19.832 -11.678  1.00  1.600          C  
ATOM   1413  O   ARG A  84      10.633 -20.214 -10.603  1.00  1.730          O  
ATOM   1414  CB  ARG A  84      10.767 -21.675 -13.271  1.00  2.450          C  
ATOM   1415  CG  ARG A  84      11.264 -22.501 -14.427  1.00  2.450          C  
ATOM   1416  CD  ARG A  84      10.163 -23.280 -15.035  1.00  2.450          C  
ATOM   1417  NE  ARG A  84      10.599 -24.033 -16.203  1.00  2.450          N  
ATOM   1418  CZ  ARG A  84       9.832 -24.885 -16.916  1.00  2.450          C  
ATOM   1419  NH1 ARG A  84       8.573 -25.120 -16.583  1.00  2.450          N  
ATOM   1420  NH2 ARG A  84      10.373 -25.480 -17.962  1.00  2.450          N  
ATOM   1421  H   ARG A  84      12.530 -21.988 -11.003  1.00  2.140          H  
ATOM   1422  HA  ARG A  84      12.301 -20.202 -13.376  1.00  2.090          H  
ATOM   1423 1HB  ARG A  84      10.347 -22.354 -12.534  1.00  2.940          H  
ATOM   1424 2HB  ARG A  84       9.961 -21.056 -13.638  1.00  2.940          H  
ATOM   1425 1HG  ARG A  84      11.664 -21.841 -15.180  1.00  2.940          H  
ATOM   1426 2HG  ARG A  84      12.043 -23.187 -14.095  1.00  2.940          H  
ATOM   1427 1HD  ARG A  84       9.773 -23.980 -14.299  1.00  2.940          H  
ATOM   1428 2HD  ARG A  84       9.375 -22.593 -15.346  1.00  2.940          H  
ATOM   1429  HE  ARG A  84      11.566 -23.902 -16.545  1.00  2.940          H  
ATOM   1430 1HH1 ARG A  84       8.165 -24.662 -15.784  1.00  2.940          H  
ATOM   1431 2HH1 ARG A  84       8.018 -25.761 -17.131  1.00  2.940          H  
ATOM   1432 1HH2 ARG A  84      11.357 -25.261 -18.189  1.00  2.940          H  
ATOM   1433 2HH2 ARG A  84       9.841 -26.123 -18.525  1.00  2.940          H  
ATOM   1434  N   ILE A  85      11.044 -18.588 -12.101  1.00  1.500          N  
ATOM   1435  CA  ILE A  85      10.429 -17.542 -11.319  1.00  1.560          C  
ATOM   1436  C   ILE A  85       9.228 -16.920 -11.957  1.00  1.580          C  
ATOM   1437  O   ILE A  85       9.282 -16.438 -13.093  1.00  1.590          O  
ATOM   1438  CB  ILE A  85      11.462 -16.450 -11.018  1.00  2.160          C  
ATOM   1439  CG1 ILE A  85      12.663 -17.047 -10.206  1.00  2.160          C  
ATOM   1440  CG2 ILE A  85      10.850 -15.227 -10.369  1.00  2.160          C  
ATOM   1441  CD1 ILE A  85      12.362 -17.622  -8.823  1.00  2.160          C  
ATOM   1442  H   ILE A  85      11.454 -18.380 -13.020  1.00  1.800          H  
ATOM   1443  HA  ILE A  85      10.087 -17.973 -10.382  1.00  1.870          H  
ATOM   1444  HB  ILE A  85      11.881 -16.124 -11.972  1.00  2.590          H  
ATOM   1445 1HG1 ILE A  85      13.114 -17.835 -10.794  1.00  2.590          H  
ATOM   1446 2HG1 ILE A  85      13.375 -16.267 -10.076  1.00  2.590          H  
ATOM   1447 1HG2 ILE A  85      11.621 -14.495 -10.247  1.00  2.590          H  
ATOM   1448 2HG2 ILE A  85      10.070 -14.798 -10.998  1.00  2.590          H  
ATOM   1449 3HG2 ILE A  85      10.422 -15.480  -9.414  1.00  2.590          H  
ATOM   1450 1HD1 ILE A  85      13.294 -17.982  -8.399  1.00  2.590          H  
ATOM   1451 2HD1 ILE A  85      11.940 -16.862  -8.173  1.00  2.590          H  
ATOM   1452 3HD1 ILE A  85      11.669 -18.454  -8.892  1.00  2.590          H  
ATOM   1453  N   SER A  86       8.136 -16.926 -11.211  1.00  1.750          N  
ATOM   1454  CA  SER A  86       6.914 -16.308 -11.657  1.00  1.860          C  
ATOM   1455  C   SER A  86       6.834 -14.898 -11.102  1.00  2.020          C  
ATOM   1456  O   SER A  86       7.483 -14.573 -10.102  1.00  2.280          O  
ATOM   1457  CB  SER A  86       5.721 -17.128 -11.220  1.00  2.560          C  
ATOM   1458  OG  SER A  86       5.600 -17.151  -9.822  1.00  2.560          O  
ATOM   1459  H   SER A  86       8.161 -17.374 -10.305  1.00  2.100          H  
ATOM   1460  HA  SER A  86       6.919 -16.252 -12.740  1.00  2.230          H  
ATOM   1461 1HB  SER A  86       4.818 -16.707 -11.663  1.00  3.070          H  
ATOM   1462 2HB  SER A  86       5.827 -18.144 -11.599  1.00  3.070          H  
ATOM   1463  HG  SER A  86       4.802 -17.655  -9.638  1.00  3.070          H  
ATOM   1464  N   VAL A  87       6.018 -14.078 -11.744  1.00  2.060          N  
ATOM   1465  CA  VAL A  87       5.750 -12.712 -11.312  1.00  2.370          C  
ATOM   1466  C   VAL A  87       4.256 -12.377 -11.220  1.00  2.550          C  
ATOM   1467  O   VAL A  87       3.384 -13.123 -11.674  1.00  2.560          O  
ATOM   1468  CB  VAL A  87       6.486 -11.695 -12.209  1.00  3.190          C  
ATOM   1469  CG1 VAL A  87       8.004 -11.885 -12.121  1.00  3.190          C  
ATOM   1470  CG2 VAL A  87       6.065 -11.896 -13.639  1.00  3.190          C  
ATOM   1471  H   VAL A  87       5.595 -14.440 -12.603  1.00  2.470          H  
ATOM   1472  HA  VAL A  87       6.169 -12.601 -10.310  1.00  2.840          H  
ATOM   1473  HB  VAL A  87       6.245 -10.691 -11.881  1.00  3.830          H  
ATOM   1474 1HG1 VAL A  87       8.482 -11.150 -12.759  1.00  3.830          H  
ATOM   1475 2HG1 VAL A  87       8.336 -11.748 -11.093  1.00  3.830          H  
ATOM   1476 3HG1 VAL A  87       8.285 -12.882 -12.458  1.00  3.830          H  
ATOM   1477 1HG2 VAL A  87       6.577 -11.174 -14.274  1.00  3.830          H  
ATOM   1478 2HG2 VAL A  87       6.340 -12.891 -13.951  1.00  3.830          H  
ATOM   1479 3HG2 VAL A  87       5.002 -11.772 -13.737  1.00  3.830          H  
ATOM   1480  N   GLY A  88       3.960 -11.197 -10.675  1.00  2.910          N  
ATOM   1481  CA  GLY A  88       2.586 -10.718 -10.480  1.00  3.200          C  
ATOM   1482  C   GLY A  88       1.898 -10.284 -11.775  1.00  3.230          C  
ATOM   1483  O   GLY A  88       0.711  -9.957 -11.782  1.00  3.510          O  
ATOM   1484  H   GLY A  88       4.720 -10.617 -10.351  1.00  3.490          H  
ATOM   1485 1HA  GLY A  88       2.000 -11.509 -10.011  1.00  3.840          H  
ATOM   1486 2HA  GLY A  88       2.593  -9.892  -9.776  1.00  3.840          H  
ATOM   1487  N   THR A  89       2.642 -10.318 -12.878  1.00  3.250          N  
ATOM   1488  CA  THR A  89       2.151  -9.971 -14.204  1.00  3.550          C  
ATOM   1489  C   THR A  89       1.756 -11.238 -14.972  1.00  3.190          C  
ATOM   1490  O   THR A  89       1.406 -11.179 -16.156  1.00  3.490          O  
ATOM   1491  CB  THR A  89       3.181  -9.156 -15.009  1.00  4.850          C  
ATOM   1492  OG1 THR A  89       4.378  -9.904 -15.184  1.00  4.850          O  
ATOM   1493  CG2 THR A  89       3.500  -7.899 -14.267  1.00  4.850          C  
ATOM   1494  H   THR A  89       3.610 -10.589 -12.790  1.00  3.900          H  
ATOM   1495  HA  THR A  89       1.257  -9.357 -14.091  1.00  4.260          H  
ATOM   1496  HB  THR A  89       2.768  -8.910 -15.986  1.00  5.820          H  
ATOM   1497  HG1 THR A  89       4.924  -9.476 -15.854  1.00  5.820          H  
ATOM   1498 1HG2 THR A  89       4.219  -7.315 -14.834  1.00  5.820          H  
ATOM   1499 2HG2 THR A  89       2.588  -7.337 -14.152  1.00  5.820          H  
ATOM   1500 3HG2 THR A  89       3.913  -8.134 -13.288  1.00  5.820          H  
ATOM   1501  N   ARG A  90       1.796 -12.389 -14.279  1.00  2.860          N  
ATOM   1502  CA  ARG A  90       1.450 -13.714 -14.801  1.00  3.000          C  
ATOM   1503  C   ARG A  90       2.372 -14.215 -15.905  1.00  2.660          C  
ATOM   1504  O   ARG A  90       1.934 -14.833 -16.876  1.00  2.930          O  
ATOM   1505  CB  ARG A  90       0.015 -13.733 -15.322  1.00  4.140          C  
ATOM   1506  CG  ARG A  90      -1.042 -13.385 -14.291  1.00  4.140          C  
ATOM   1507  CD  ARG A  90      -2.405 -13.494 -14.849  1.00  4.140          C  
ATOM   1508  NE  ARG A  90      -3.419 -13.138 -13.863  1.00  4.140          N  
ATOM   1509  CZ  ARG A  90      -4.751 -13.091 -14.092  1.00  4.140          C  
ATOM   1510  NH1 ARG A  90      -5.236 -13.382 -15.284  1.00  4.140          N  
ATOM   1511  NH2 ARG A  90      -5.571 -12.750 -13.110  1.00  4.140          N  
ATOM   1512  H   ARG A  90       2.117 -12.359 -13.306  1.00  3.430          H  
ATOM   1513  HA  ARG A  90       1.514 -14.416 -13.969  1.00  3.600          H  
ATOM   1514 1HB  ARG A  90      -0.101 -13.067 -16.169  1.00  4.970          H  
ATOM   1515 2HB  ARG A  90      -0.215 -14.737 -15.678  1.00  4.970          H  
ATOM   1516 1HG  ARG A  90      -0.959 -14.062 -13.444  1.00  4.970          H  
ATOM   1517 2HG  ARG A  90      -0.895 -12.359 -13.951  1.00  4.970          H  
ATOM   1518 1HD  ARG A  90      -2.496 -12.817 -15.700  1.00  4.970          H  
ATOM   1519 2HD  ARG A  90      -2.580 -14.519 -15.172  1.00  4.970          H  
ATOM   1520  HE  ARG A  90      -3.095 -12.903 -12.932  1.00  4.970          H  
ATOM   1521 1HH1 ARG A  90      -4.616 -13.642 -16.036  1.00  4.970          H  
ATOM   1522 2HH1 ARG A  90      -6.232 -13.344 -15.448  1.00  4.970          H  
ATOM   1523 1HH2 ARG A  90      -5.201 -12.528 -12.196  1.00  4.970          H  
ATOM   1524 2HH2 ARG A  90      -6.567 -12.712 -13.271  1.00  4.970          H  
ATOM   1525  N   ARG A  91       3.658 -13.993 -15.712  1.00  2.480          N  
ATOM   1526  CA  ARG A  91       4.710 -14.454 -16.600  1.00  2.350          C  
ATOM   1527  C   ARG A  91       5.671 -15.325 -15.790  1.00  2.270          C  
ATOM   1528  O   ARG A  91       5.742 -15.182 -14.565  1.00  2.680          O  
ATOM   1529  CB  ARG A  91       5.474 -13.283 -17.210  1.00  3.340          C  
ATOM   1530  CG  ARG A  91       4.895 -12.667 -18.504  1.00  3.340          C  
ATOM   1531  CD  ARG A  91       3.700 -11.785 -18.284  1.00  3.340          C  
ATOM   1532  NE  ARG A  91       3.369 -11.047 -19.506  1.00  3.340          N  
ATOM   1533  CZ  ARG A  91       2.332 -10.186 -19.677  1.00  3.340          C  
ATOM   1534  NH1 ARG A  91       1.478  -9.917 -18.702  1.00  3.340          N  
ATOM   1535  NH2 ARG A  91       2.175  -9.600 -20.858  1.00  3.340          N  
ATOM   1536  H   ARG A  91       3.913 -13.466 -14.892  1.00  2.980          H  
ATOM   1537  HA  ARG A  91       4.273 -15.054 -17.399  1.00  2.820          H  
ATOM   1538 1HB  ARG A  91       5.526 -12.480 -16.480  1.00  4.010          H  
ATOM   1539 2HB  ARG A  91       6.500 -13.592 -17.421  1.00  4.010          H  
ATOM   1540 1HG  ARG A  91       5.663 -12.070 -18.992  1.00  4.010          H  
ATOM   1541 2HG  ARG A  91       4.586 -13.471 -19.170  1.00  4.010          H  
ATOM   1542 1HD  ARG A  91       2.842 -12.396 -18.024  1.00  4.010          H  
ATOM   1543 2HD  ARG A  91       3.898 -11.076 -17.490  1.00  4.010          H  
ATOM   1544  HE  ARG A  91       3.973 -11.198 -20.301  1.00  4.010          H  
ATOM   1545 1HH1 ARG A  91       1.567 -10.359 -17.770  1.00  4.010          H  
ATOM   1546 2HH1 ARG A  91       0.718  -9.276 -18.863  1.00  4.010          H  
ATOM   1547 1HH2 ARG A  91       2.821  -9.796 -21.612  1.00  4.010          H  
ATOM   1548 2HH2 ARG A  91       1.412  -8.957 -21.007  1.00  4.010          H  
ATOM   1549  N   THR A  92       6.361 -16.266 -16.454  1.00  2.240          N  
ATOM   1550  CA  THR A  92       7.400 -17.079 -15.801  1.00  2.320          C  
ATOM   1551  C   THR A  92       8.663 -17.176 -16.662  1.00  2.130          C  
ATOM   1552  O   THR A  92       8.580 -17.471 -17.859  1.00  2.470          O  
ATOM   1553  CB  THR A  92       6.892 -18.506 -15.463  1.00  3.220          C  
ATOM   1554  OG1 THR A  92       5.765 -18.415 -14.588  1.00  3.220          O  
ATOM   1555  CG2 THR A  92       7.990 -19.330 -14.756  1.00  3.220          C  
ATOM   1556  H   THR A  92       6.216 -16.374 -17.448  1.00  2.690          H  
ATOM   1557  HA  THR A  92       7.682 -16.590 -14.877  1.00  2.780          H  
ATOM   1558  HB  THR A  92       6.596 -19.012 -16.379  1.00  3.860          H  
ATOM   1559  HG1 THR A  92       5.045 -17.990 -15.055  1.00  3.860          H  
ATOM   1560 1HG2 THR A  92       7.599 -20.318 -14.525  1.00  3.860          H  
ATOM   1561 2HG2 THR A  92       8.863 -19.438 -15.394  1.00  3.860          H  
ATOM   1562 3HG2 THR A  92       8.278 -18.838 -13.837  1.00  3.860          H  
ATOM   1563  N   LYS A  93       9.833 -16.978 -16.043  1.00  2.160          N  
ATOM   1564  CA  LYS A  93      11.108 -17.106 -16.757  1.00  2.280          C  
ATOM   1565  C   LYS A  93      12.027 -18.177 -16.152  1.00  2.330          C  
ATOM   1566  O   LYS A  93      12.143 -18.323 -14.929  1.00  2.710          O  
ATOM   1567  CB  LYS A  93      11.844 -15.764 -16.802  1.00  3.140          C  
ATOM   1568  CG  LYS A  93      13.192 -15.787 -17.566  1.00  3.140          C  
ATOM   1569  CD  LYS A  93      13.890 -14.428 -17.575  1.00  3.140          C  
ATOM   1570  CE  LYS A  93      15.150 -14.491 -18.441  1.00  3.140          C  
ATOM   1571  NZ  LYS A  93      15.940 -13.228 -18.408  1.00  3.140          N  
ATOM   1572  H   LYS A  93       9.806 -16.706 -15.053  1.00  2.590          H  
ATOM   1573  HA  LYS A  93      10.894 -17.406 -17.782  1.00  2.740          H  
ATOM   1574 1HB  LYS A  93      11.203 -15.023 -17.283  1.00  3.770          H  
ATOM   1575 2HB  LYS A  93      12.015 -15.418 -15.798  1.00  3.770          H  
ATOM   1576 1HG  LYS A  93      13.878 -16.491 -17.100  1.00  3.770          H  
ATOM   1577 2HG  LYS A  93      13.020 -16.105 -18.593  1.00  3.770          H  
ATOM   1578 1HD  LYS A  93      13.210 -13.668 -17.970  1.00  3.770          H  
ATOM   1579 2HD  LYS A  93      14.164 -14.143 -16.560  1.00  3.770          H  
ATOM   1580 1HE  LYS A  93      15.783 -15.315 -18.107  1.00  3.770          H  
ATOM   1581 2HE  LYS A  93      14.842 -14.677 -19.468  1.00  3.770          H  
ATOM   1582 1HZ  LYS A  93      16.742 -13.322 -19.010  1.00  3.770          H  
ATOM   1583 2HZ  LYS A  93      15.371 -12.456 -18.722  1.00  3.770          H  
ATOM   1584 3HZ  LYS A  93      16.276 -13.047 -17.445  1.00  3.770          H  
ATOM   1585  N   GLU A  94      12.691 -18.926 -17.034  1.00  2.410          N  
ATOM   1586  CA  GLU A  94      13.633 -19.979 -16.648  1.00  2.590          C  
ATOM   1587  C   GLU A  94      15.097 -19.552 -16.735  1.00  2.750          C  
ATOM   1588  O   GLU A  94      15.499 -18.891 -17.697  1.00  3.130          O  
ATOM   1589  CB  GLU A  94      13.417 -21.220 -17.527  1.00  3.550          C  
ATOM   1590  CG  GLU A  94      14.323 -22.419 -17.198  1.00  3.550          C  
ATOM   1591  CD  GLU A  94      14.051 -23.615 -18.058  1.00  3.550          C  
ATOM   1592  OE1 GLU A  94      14.888 -23.967 -18.879  1.00  3.550          O  
ATOM   1593  OE2 GLU A  94      13.013 -24.207 -17.878  1.00  3.550          O  
ATOM   1594  H   GLU A  94      12.538 -18.751 -18.019  1.00  2.890          H  
ATOM   1595  HA  GLU A  94      13.439 -20.250 -15.612  1.00  3.110          H  
ATOM   1596 1HB  GLU A  94      12.382 -21.547 -17.452  1.00  4.260          H  
ATOM   1597 2HB  GLU A  94      13.598 -20.956 -18.568  1.00  4.260          H  
ATOM   1598 1HG  GLU A  94      15.360 -22.137 -17.351  1.00  4.260          H  
ATOM   1599 2HG  GLU A  94      14.199 -22.686 -16.146  1.00  4.260          H  
ATOM   1600  N   VAL A  95      15.862 -19.969 -15.726  1.00  2.940          N  
ATOM   1601  CA  VAL A  95      17.308 -19.794 -15.631  1.00  3.410          C  
ATOM   1602  C   VAL A  95      18.046 -20.265 -16.880  1.00  3.830          C  
ATOM   1603  O   VAL A  95      19.170 -19.823 -17.119  1.00  4.110          O  
ATOM   1604  OXT VAL A  95      17.738 -21.365 -17.330  1.00  5.120          O  
ATOM   1605  CB  VAL A  95      17.818 -20.563 -14.384  1.00  4.320          C  
ATOM   1606  CG1 VAL A  95      17.606 -22.078 -14.541  1.00  4.320          C  
ATOM   1607  CG2 VAL A  95      19.284 -20.260 -14.122  1.00  4.320          C  
ATOM   1608  H   VAL A  95      15.374 -20.436 -14.956  1.00  3.530          H  
ATOM   1609  HA  VAL A  95      17.515 -18.738 -15.513  1.00  4.090          H  
ATOM   1610  HB  VAL A  95      17.229 -20.253 -13.551  1.00  5.190          H  
ATOM   1611 1HG1 VAL A  95      17.937 -22.577 -13.635  1.00  5.190          H  
ATOM   1612 2HG1 VAL A  95      16.552 -22.281 -14.717  1.00  5.190          H  
ATOM   1613 3HG1 VAL A  95      18.185 -22.457 -15.375  1.00  5.190          H  
ATOM   1614 1HG2 VAL A  95      19.603 -20.783 -13.223  1.00  5.190          H  
ATOM   1615 2HG2 VAL A  95      19.889 -20.589 -14.965  1.00  5.190          H  
ATOM   1616 3HG2 VAL A  95      19.415 -19.188 -13.982  1.00  5.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -576.397 59.1045 427.814 -37.8174 10.9021 24.7131 209.497 -231.366 -0.59666 -4.21939 -184.035 -27.852 -72.6142 -7.72782 -3.90943 -9.58044 0 3.49338 9.7451 55.26 100.97 -13.5641 17.4332 -36.7049 -12.6359 79.8767 -220.211
MET:NtermProteinFull_1 -7.01406 0.77094 1.29579 -0.48366 0.09155 0.14045 0.44018 -1.0554 -0 -0 -0.64868 0.91884 0 0 0 0 0 0.02054 0.03407 1.06049 0 0 0 0.60916 0 0.1092 -3.71058
THR_2 -5.26439 0.53514 4.81957 -0.10674 0.06932 0.0783 3.11743 -2.4195 -0.05347 -0.34675 -2.13889 -0.83276 0 0 -0.72221 0 0 -0.00702 0.19859 0.09767 0 -0.53574 2.27565 -1.0874 -0.24749 0.29491 -2.27577
SER_3 -2.54293 0.05078 3.05368 -0.02819 3e-05 0.0438 1.18216 -1.44921 -0 -0 -0.89704 -1.06939 0 0 0 0 0 -0.01654 0.02058 0.18067 0 -0.14434 0.61309 -0.77834 -0.60854 0.32564 -2.0641
ASP_4 -5.39282 0.60566 5.49245 -0.10649 0.00112 0.31842 2.2815 -2.67507 -0.02171 -0.1666 -0.88754 -0.62414 0 0 0 0 0 0.1698 0.00663 0 2.36686 -0.16948 0 -2.3716 -0.45451 0.48693 -1.1406
PHE_5 -13.0293 2.1505 3.96954 -0.57174 0.09725 0.21323 3.02243 -3.52453 -0.00829 -0.02525 -1.60645 -0.10719 0 0 -0.72221 0 0 0.10767 0.13387 0 3.35793 -0.29145 0 1.0402 -0.14851 0.71715 -5.22518
TYR_6 -9.23906 0.79727 5.89484 -1.06279 0.11407 0.44429 2.78153 -3.38196 -0.00249 -0.00796 -2.75569 -0.27845 0 0 0 0 0 0.00769 0.02969 0 1.74887 -0.38215 0.00324 1.2797 0.00552 0.59819 -3.40565
SER_7 -4.90318 0.22093 5.66163 -0.02995 0 0.06841 2.78679 -2.77162 -0 -0 -2.42958 -0.54124 0 0 0 0 0 -0.02946 0.00362 0.81913 0 0.32495 0.60014 -0.77834 0.10391 0.28082 -0.61303
PHE_8 -10.1453 0.83328 6.52795 -0.5673 0.23803 0.27496 3.15539 -3.73255 -0 -0 -2.86209 -0.18263 0 0 0 0 0 0.02526 0.14778 0 3.56175 -0.30237 0 1.0402 -0.00339 0.2677 -1.72332
MET_9 -11.0005 1.55783 4.36063 -0.42565 0.1599 0.15681 2.42147 -2.8639 -0.0092 -0.05837 -2.01353 -0.02758 0 0 0 0 0 -0.03151 1.5021 1.08391 0 0.0432 0 0.60916 -0.05618 0.69974 -3.89171
HIS_D_10 -6.39122 0.66408 4.62213 -0.7623 0.03044 0.84795 2.43054 -2.59073 -0 -0 -2.17548 -0.39702 0 0 0 -0.50383 0 -0.03467 0.00816 0 2.50637 -0.01975 0 -0.45461 -0.02926 0.67745 -1.57174
ASN_11 -3.8261 0.22186 4.59355 -0.19749 0.03304 0.31453 1.79613 -2.17771 -0 -0 -1.97881 -0.42117 0 0 0 -0.50383 0 -0.07263 0.08552 0 2.06186 -0.58039 0 -0.93687 -0.36262 0.4033 -1.54783
GLN_12 -4.81612 0.52628 3.8644 -0.29078 0.06575 0.28444 1.59905 -2.0797 -0.00631 -0.09123 -2.64754 -0.82933 0 0 0 0 0 0.00511 0.10768 0 2.79294 -0.00362 0 -0.18838 -0.34537 0.55723 -1.49549
SER_13 -5.09467 0.47758 5.96657 -0.04834 0.01285 0.09488 3.12515 -2.76377 -0.00387 -0.03983 -3.32703 -0.3638 0 0 -0.15345 -0.34673 0 0.01247 0.01525 1.20164 0 0.41568 0.60456 -0.77834 0.54084 0.75082 0.29846
PHE_14 -7.66191 0.56392 3.95016 -0.5881 0.35079 0.3207 2.16561 -2.44083 -0 -0 -2.05068 -0.22983 0 0 0 0 0 0.16046 0.31407 0 2.83637 0.11132 0 1.0402 0.42132 0.77097 0.03453
THR_15 -3.7345 0.32244 4.10024 -0.1981 0.14572 0.07417 1.51038 -1.98469 -0.00081 -0.01192 -0.76145 -0.47115 0 0 0 0 0 -0.02281 4e-05 0.06426 0 -0.02233 2.30464 -1.0874 -0.05229 0.49531 0.66975
HIS_16 -6.76312 0.47782 5.76376 -0.45052 0.12222 0.44025 2.54267 -2.92247 -0.01525 -0.14652 -2.4428 -0.55849 0 0 -0.15345 -0.34673 0 0.09635 0.00713 0 2.64273 0.03946 0 -0.45461 -0.05169 0.21566 -1.9576
PHE_17 -11.8577 1.7511 3.60811 -0.72281 0.0146 0.21292 2.94147 -2.96822 -0.00387 -0.03983 -2.05389 -0.11571 0 0 0 0 0 0.00378 0.02191 0 1.76674 -0.49584 0 1.0402 -0.06013 0.38511 -6.57207
GLN_18 -6.58777 0.47697 6.64231 -0.39713 0.11176 0.26815 3.0673 -3.04336 -0 -0 -3.109 -0.60386 0 0 0 -0.66292 0 -0.02517 0.00803 0 3.52762 -0.05704 0 -0.18838 -0.03987 0.53818 -0.07419
GLU_19 -4.99059 0.19673 6.01373 -0.21173 0.03258 0.30321 2.4162 -2.72975 -0.01525 -0.14652 -1.8727 -0.60586 0 0 0 0 0 0.01308 0.01787 0 3.02683 -0.18494 0 -2.7348 -0.33297 0.35539 -1.44951
TRP_20 -10.4665 1.44892 6.18093 -1.14102 0.23773 0.44012 3.59875 -3.76604 -0.00829 -0.02525 -2.8971 -0.27812 0 0 0 0 0 0.07747 0.04261 0 3.4404 0.11116 0 1.6906 -0.36824 0.97093 -0.71095
LEU_21 -10.7338 2.1385 3.72699 -0.47577 0.13345 0.10368 2.42446 -3.18014 -0 -0 -0.93739 0.20824 0 0 0 0 0 0.02116 0.02082 0.40909 0 -0.24975 0 0.18072 -0.2725 1.54368 -4.93859
ARG_22 -4.2861 0.28978 5.80188 -0.78058 0.12872 0.52311 1.98104 -2.44268 -0.01757 -0.1041 -2.41165 0.27112 0 0 0 -0.53543 0 0.03314 0.21791 2.88913 0 -0.06589 0 -1.2888 -0.3142 0.90593 0.79476
GLU_23 -3.69501 0.16411 3.35662 -0.21798 0.02387 0.29222 1.63869 -1.58542 -0 -0 -1.23063 -0.56382 0 0 0 0 0 -0.05136 0.11682 0 3.09651 -0.36324 0 -2.7348 -0.47712 0.41371 -1.81682
VAL_24 -6.77738 1.17814 2.85966 -0.30466 0.33233 0.07646 2.85326 -2.40103 -0 -0 -1.38029 -0.41886 0 0 0 0 0 -0.03405 0.00057 0.13509 0 -0.36317 0 1.9342 -0.4314 1.26637 -1.47477
PRO_25 -2.94451 0.56408 1.9533 -0.0857 5e-05 0.05316 1.02114 -0.99127 -0 -0 -0.8555 0.71092 0 0 0 0 0 -0.08487 0.01372 0.49565 0 -0.24544 0 -2.4119 -0.37367 1.27346 -1.90738
ASN_26 -2.97246 0.34902 2.17695 -0.19511 0.03172 0.30619 1.279 -1.27828 -0 -0 -0.75666 -0.36035 0 0 -0.42357 0 0 -0.02493 0.09278 0 1.72266 -0.02175 0 -0.93687 -0.31134 0.2608 -1.06221
VAL_27 -7.93952 1.71419 2.78048 -0.32262 0.26509 0.07333 3.19946 -2.53209 -0 -8e-05 -2.39625 -0.52849 0 0 0 0 0 -0.05045 0.00989 0.13921 0 0.16457 0 1.9342 0.15005 0.46115 -2.87788
ASP_28 -3.82777 0.53247 6.47937 -0.21904 0.00016 0.71585 2.96075 -2.72523 -0.01583 -0.04338 -5.30726 -0.1175 0 0 0 0 0 0.00037 0.00425 0 3.34606 0.06537 0 -2.3716 0.31259 0.57755 0.36716
ARG_29 -4.85493 0.37152 4.33332 -0.64334 0.08928 0.38496 1.37057 -2.13921 -0.01657 -0.11267 -0.62172 0.37844 0 0 0 0 0 -0.05128 0.05282 2.40486 0 -0.12546 0 -1.2888 -0.15225 0.37086 -0.2496
LEU_30 -10.1881 1.78573 3.09166 -0.46241 0.16029 0.11182 2.95428 -2.79613 -0 -0 -1.79005 0.17556 0 0 0 0 0 0.03068 0.15606 0.3705 0 -0.27815 0 0.18072 -0.37411 0.73239 -6.13931
GLU_31 -6.81911 0.47285 7.68636 -0.35607 0.16887 0.43329 3.14582 -3.43668 -0.01757 -0.1041 -3.37792 -0.63996 0 0 0 -0.53543 0 -0.0286 0.04999 0 3.20676 -0.11452 0 -2.7348 -0.29871 0.8497 -2.44981
LYS_32 -5.22661 0.62478 7.97578 -0.36734 0.04863 0.22919 3.4343 -3.40552 -0.01583 -0.04346 -5.7092 0.383 0 0 0 0 0 -0.02302 0.01087 2.35069 0 0.0244 0 -1.5107 -0.33367 0.48767 -1.06604
LEU_33 -9.29799 0.88067 5.16461 -0.48803 0.21759 0.11121 2.80631 -3.2057 -0 -0 -2.43579 0.22788 0 0 0 0 0 -0.02922 0.04949 0.30095 0 -0.28832 0 0.18072 -0.34308 0.355 -5.79372
LYS_34 -6.98785 0.45534 6.45829 -0.72276 0.08588 0.63449 2.66113 -2.83906 -0 -0 -3.17618 0.19852 0 0 0 -0.66292 0 0.07138 0.06118 2.87852 0 0.05092 0 -1.5107 -0.20172 0.56817 -1.9774
THR_35 -3.63066 0.18618 4.03877 -0.12207 0.06447 0.0578 1.89831 -2.0096 -0 -0 -1.20546 -0.74599 0 0 0 0 0 0.1378 0.01797 0.18071 0 -0.00029 2.26272 -1.0874 -0.19733 0.71154 0.55746
ASP_36 -3.67903 0.29209 4.71591 -0.11908 0.03264 0.37293 1.27432 -2.09793 -0 -0 -1.32352 -0.23138 0 0 0 0 0 -0.07533 0.03568 0 2.38572 -0.41339 0 -2.3716 -0.5766 0.49557 -1.28299
LYS_37 -4.40193 0.42366 4.0226 -0.36765 0.0784 0.25098 1.49072 -1.75282 -0 -0 -2.14353 -0.14069 0 0 0 0 0 -0.01124 0.03085 1.80519 0 -0.08542 0 -1.5107 -0.53621 0.55059 -2.29721
HIS_38 -6.46369 0.45904 5.62966 -0.41756 0.01307 0.48762 2.32019 -2.78218 -0.0049 -0.04429 -2.6215 -0.39119 0 0 0 0 0 0.15075 0.00364 0 2.16394 -0.23032 0 -0.45461 0.09479 0.81085 -1.27669
GLY_39 -3.82451 0.72259 3.36123 -4e-05 0 0 1.95104 -1.96566 -0 -0 -1.70966 -0.38385 0 0 0 0 0 -0.09258 0 0 0 -0.14553 0 0.83697 1.044 0.63951 0.43351
HIS_40 -6.17543 0.32722 5.04288 -0.74188 0.01963 0.81901 2.14821 -2.7403 -0.00313 -0.01244 -1.61997 -2.52502 0 0 0 0 0 0.01726 0.2872 0 2.32929 0.01366 0 -0.45461 0.65894 0.53275 -2.0767
GLN_41 -6.86311 0.74483 5.55611 -0.27598 0.02329 0.20814 2.13722 -2.92346 -0 -0 -1.38602 -0.40266 0 0 0 0 0 -0.04437 0.06001 0 3.32702 -0.09545 0 -0.18838 -0.2468 0.48396 0.11435
LEU_42 -9.67211 0.86925 3.92331 -0.91037 0.47064 0.37424 2.77493 -2.94849 -0 -0 -2.51476 0.05339 0 0 0 0 0 -0.01547 0.03257 1.84207 0 -0.20053 0 0.18072 -0.06946 0.60715 -5.20292
TYR_43 -9.39938 1.63539 3.60622 -0.59795 0.05028 0.28533 2.59357 -2.8388 -0.0049 -0.04429 -2.27973 -0.22025 0 0 0 0 0 0.16528 0.0764 0 2.76415 0.04992 0.00015 1.2797 -0.00581 0.90182 -1.98292
ALA_44 -5.57593 0.27526 4.70551 -0.02145 0 0 2.57493 -2.8983 -0 -0 -2.06612 -0.35768 0 0 0 0 0 0.13213 0 0 0 -0.19619 0 1.8394 -0.20128 0.54883 -1.24089
MET_45 -9.03352 1.24076 5.9676 -0.47591 0.22163 0.1353 2.49772 -3.19024 -0.01254 -0.12362 -1.24748 0.01263 0 0 0 0 0 0.27995 1.77648 1.1887 0 0.06338 0 0.60916 -0.08072 0.40093 0.2302
PHE_46 -11.5414 1.51556 5.01026 -0.85348 0.04331 0.21835 3.00715 -3.44965 -0.02137 -0.13613 -2.81756 -0.15255 0 0 0 0 0 0.00596 0.51806 0 1.74698 -0.54082 0 1.0402 0.19172 0.54069 -5.67472
TYR_47 -8.83223 0.88256 4.6604 -1.01982 0.12283 0.42923 2.76123 -3.11023 -0 -0 -2.07114 -0.28631 0 0 0 0 0 -0.01858 0.00107 0 1.83942 -0.40687 0.02955 1.2797 0.14742 0.44528 -3.14649
GLN_48 -7.03885 0.35949 7.16047 -0.26302 0.06056 0.22175 3.03198 -3.36565 -0.01254 -0.12362 -2.17619 -0.34683 0 0 0 0 0 2.38054 0.14817 0 2.7766 -0.19249 0 -0.18838 -0.12256 15.2511 17.5605
ARG_49 -8.93301 0.71497 7.77273 -0.67653 0.1815 0.37688 3.38148 -3.39226 -0.01657 -0.11267 -2.44687 0.04438 0 0 -0.42357 0 0 0.06684 0.56927 2.84645 0 -0.1168 0 -1.2888 -0.19042 16.1042 14.4612
GLU_50 -10.5224 1.43672 10.9173 -0.37245 0.01879 0.70639 4.83555 -4.75091 -0.04345 -0.24649 -3.85281 -0.41484 0 0 0 0 0 0.11615 0.02327 0 3.55944 -0.15203 0 -2.7348 -0.11279 1.59296 0.00363
LYS_51 -4.58287 0.26461 5.63471 -0.39524 0.03915 0.20555 2.79395 -2.61791 -0.02137 -0.13613 -2.11076 -0.13944 0 0 0 0 0 -0.02411 0.00411 2.11783 0 0.01148 0 -1.5107 -0.28715 0.62209 -0.1322
ARG_52 -4.41407 0.28875 4.53296 -0.44464 0.05575 0.2259 1.49768 -2.06817 -0 -0 -0.61423 0.33458 0 0 0 0 0 -0.00308 0.07745 2.06547 0 -0.18541 0 -1.2888 -0.46983 0.25644 -0.15325
GLY_53 -2.64974 0.31846 2.90476 -6e-05 0 0 1.3581 -1.50484 -0 -0 -0.99154 -0.40425 0 0 0 0 0 -0.08694 0 0 0 0.17612 0 0.83697 -0.21099 0.33079 0.07687
LEU_54 -2.57907 0.3201 2.91988 -0.52415 0.22769 0.16592 1.1593 -1.45844 -0.00461 -0.01369 -1.51646 -0.05089 0 0 0 0 0 -0.01043 0.11093 0.22209 0 0.7145 0 0.18072 0.43379 0.4075 0.70471
ILE_55 -6.27753 0.42647 3.68749 -0.47037 0.30989 0.10652 2.1858 -2.30949 -0 -0 -1.18161 -0.06447 0 0 0 0 0 -0.05742 0.03569 0.35939 0 -0.71945 0 0.73287 0.11651 0.45527 -2.66442
ARG_56 -2.09865 0.08918 1.41673 -0.51891 0.07046 0.27905 0.40421 -0.73386 -0.00461 -0.01369 -0.01539 0.59862 0 0 0 0 0 0.00424 0.00178 2.00185 0 -0.06912 0 -1.2888 -0.39186 0.27523 0.00646
ILE_57 -6.65753 1.48485 0.18857 -0.49786 0.49135 0.11067 0.61848 -1.14615 -0 -0 -0.15128 0.05349 0 0 0 0 0 0.16287 0.13618 0.36549 0 -0.76918 0 0.73287 -0.29304 0.88971 -4.28053
PRO_58 -4.69016 0.67841 3.41031 -0.12731 0.00396 0.094 1.96166 -1.53362 -0 -0 -2.2464 0.19973 0 0 0 0 0 -0.05378 0.02065 0.19322 0 -1.01013 0 -2.4119 -0.57762 1.07841 -5.01057
SER_59 -2.85419 0.16737 3.41161 -0.02664 0 0.04089 1.76073 -1.63947 -0 -0 -0.99194 -1.06443 0 0 0 0 0 0.0248 0.01181 0.3167 0 0.10561 0.60136 -0.77834 -0.68052 0.40768 -1.187
ASN_60 -3.49011 0.25403 4.03717 -0.18152 0.0207 0.27473 1.54225 -1.90385 -0.00563 -0.07959 -1.34234 -0.36032 0 0 0 0 0 -0.05603 0.00642 0 1.48108 0.03215 0 -0.93687 -0.31443 0.29139 -0.73079
LEU_61 -9.09207 1.09947 4.91569 -0.6856 0.40656 0.27406 3.00051 -3.21233 -0 -0 -1.87414 0.07047 0 0 0 0 0 0.04518 0.00319 1.05201 0 -0.25088 0 0.18072 -0.10014 0.48213 -3.68519
VAL_62 -6.5572 0.38686 3.8533 -0.30409 0.20468 0.06891 2.4762 -2.58083 -0 -0 -1.8116 -0.12518 0 0 0 0 0 0.02573 0.0254 0.06171 0 -0.29024 0 1.9342 -0.09436 0.54146 -2.18501
GLU_63 -4.55509 0.18534 5.5226 -0.21481 0.02289 0.28821 2.26575 -2.56845 -0.02179 -0.20259 -1.67352 -0.57908 0 0 0 0 0 0.06102 0.03808 0 2.99871 -0.27656 0 -2.7348 -0.36002 0.34306 -1.46105
THR_64 -5.63585 0.30224 5.55372 -0.20277 0.14349 0.07393 2.90808 -2.73132 -0.0055 -0.07931 -2.84971 -0.11729 0 0 0 0 0 -0.01941 0.01478 0.05746 0 -0.0056 2.31665 -1.0874 -0.22872 0.27815 -1.31436
HIS_65 -9.8163 1.02874 7.01384 -0.45646 0.14437 0.43682 2.84548 -3.84785 -0 -0 -2.55498 -0.54541 0 0 0 0 0 0.00832 0.00359 0 2.81654 0.05824 0 -0.45461 -0.02812 0.27673 -3.07104
GLU_66 -7.70443 0.42769 7.90621 -0.33026 0.04593 0.37144 3.00341 -3.5735 -0.01616 -0.123 -2.60474 -0.61202 0 0 0 0 0 -0.0166 0.05927 0 3.85304 -0.03636 0 -2.7348 -0.16292 0.33743 -1.91037
GLN_67 -5.66647 0.2169 7.30452 -0.84554 0.11879 0.9027 3.40719 -3.27029 -0 -0 -4.37637 -0.83245 0 0 0 -1.13168 0 0.00924 0.01245 0 2.90977 -0.17659 0 -0.18838 -0.20726 0.41301 -1.40046
LYS_68 -5.72619 0.36238 6.03379 -0.50044 0.1648 0.29188 2.67241 -2.71012 -0 -0 -3.22684 0.14463 0 0 0 0 0 0.14229 0.10992 2.44149 0 0.02153 0 -1.5107 -0.33146 0.38293 -1.2377
LEU_69 -9.384 1.59057 4.27866 -0.55697 0.3682 0.14304 2.76234 -3.19196 -0.0088 -0.0408 -2.43192 0.25502 0 0 0 0 0 -0.04882 0.27349 0.32314 0 -0.28696 0 0.18072 -0.34666 0.89566 -5.22607
ILE_70 -9.49144 0.93847 5.6727 -0.51005 0.45608 0.10071 2.46896 -3.36341 -0 -0 -2.36744 0.06594 0 0 0 0 0 -0.02442 0.01448 0.54086 0 -0.39473 0 0.73287 -0.13327 0.94427 -4.34943
ASP_71 -4.53239 0.168 6.06309 -0.11604 0.02483 0.36301 2.5389 -2.80785 -0 -0 -3.15183 -0.13082 0 0 0 -0.68055 0 -0.01434 0.00377 0 1.99994 -0.00283 0 -2.3716 -0.07084 0.41029 -2.30726
GLN_72 -5.3685 0.28023 5.56853 -0.82532 0.10875 0.8632 2.84567 -2.8043 -0 -0 -2.58094 -0.76438 0 0 0 0 0 0.03483 0.05986 0 2.86002 -0.10622 0 -0.18838 -0.20261 0.24979 0.03022
VAL_73 -7.56833 0.56816 4.00647 -0.31129 0.15287 0.07121 2.91193 -2.87054 -0.01249 -0.12589 -2.66247 -0.23376 0 0 0 0 0 0.04782 0.02025 0.10801 0 -0.31219 0 1.9342 -0.16164 0.38567 -4.05201
LYS_74 -5.78224 0.26953 6.59748 -0.72133 0.1168 0.56778 3.05097 -3.18533 -0.01017 -0.05624 -3.09721 -0.14963 0 0 0 0 0 0.05 0.06833 2.79053 0 0.00527 0 -1.5107 -0.2654 0.53451 -0.72707
ALA_75 -3.0977 0.14549 3.07821 -0.02169 0 0 1.40176 -1.79843 -0 -0 -0.64366 -0.33471 0 0 0 0 0 -0.0175 0 0 0 -0.17828 0 1.8394 -0.35886 0.31937 0.33341
GLN_76 -6.52429 0.34171 4.91599 -0.2776 0.07878 0.22109 1.77007 -2.35402 -0.01249 -0.12589 -1.34431 -0.51142 0 0 0 0 0 -0.04423 0.1851 0 2.71453 -0.08278 0 -0.18838 -0.25592 0.27996 -1.21408
PHE_77 -7.80502 0.82754 4.94202 -0.61675 0.0748 0.38129 2.77935 -2.65586 -0.01605 -0.14326 -2.45023 0.0043 0 0 0 0 0 0.04149 0.08118 0 1.97268 -0.50866 0 1.0402 0.79257 0.44765 -0.81076
SER_78 -2.18932 0.09111 3.17484 -0.02974 0.00016 0.04886 1.05217 -1.46935 -0.01357 -0.15678 -0.42759 -0.97553 0 0 0 0 0 -0.05964 0.00315 0.16193 0 -0.28704 0.60581 -0.77834 0.56104 0.35834 -0.32947
HIS_79 -3.32943 0.33638 3.31877 -0.77496 0.02048 0.88118 0.56593 -1.63239 -0.01357 -0.15678 -0.00648 -2.21612 0 0 0 0 0 -0.05309 0.3052 0 1.94314 -0.09699 0 -0.45461 -0.59544 0.26947 -1.68929
MET_80 -5.89682 0.49875 4.48606 -0.28535 0.05035 0.04054 2.07327 -2.20515 -0.01468 -0.12782 -1.81076 -0.04215 0 0 0 0 0 -0.01605 0.05956 1.49767 0 0.12466 0 0.60916 -0.49622 0.35275 -1.10224
ASN_81 -1.61719 0.07149 2.01179 -0.17685 0.02569 0.2638 0.46512 -0.87494 -0 -0 0.30458 -0.29972 0 0 0 0 0 0.00034 0.00309 0 1.56389 0.17902 0 -0.93687 -0.15781 0.21429 1.03971
LYS_82 -3.67401 0.27563 3.72931 -0.45466 0.12819 0.22482 0.95795 -1.60473 -0 -0 -2.09684 -0.08541 0 0 0 -0.46739 0 -0.00708 0.30753 1.78214 0 -0.05442 0 -1.5107 0.13413 0.2823 -2.13323
VAL_83 -6.98529 0.50674 1.33039 -0.26852 0.13618 0.05587 1.8349 -1.72814 -0 -0 -1.22516 -0.36142 0 0 0 0 0 -0.04029 0.00293 0.23091 0 -0.76597 0 1.9342 -0.14953 0.31888 -5.17332
ARG_84 -4.36158 0.31209 2.92847 -0.43276 0.04058 0.22281 1.28946 -1.43301 -0.01384 -0.0506 -2.018 0.06416 0 0 0 -1.14224 0 -0.01981 0.13501 2.51042 0 -0.05931 0 -1.2888 -0.19667 0.28944 -3.22418
ILE_85 -8.60171 0.9984 2.91853 -0.61483 0.45477 0.12023 2.27112 -2.35029 -0 -0 -1.90241 0.14655 0 0 0 0 0 0.05361 0.1126 1.05149 0 -0.77796 0 0.73287 -0.20928 0.64235 -4.95396
SER_86 -3.83738 0.29112 2.60412 -0.02901 0 0.06729 1.30429 -1.51766 -0.01696 -0.06304 -1.38105 -0.49462 0 0 0 0 0 -0.0145 0.00189 0.43671 0 -0.16836 0.6036 -0.77834 -0.26676 0.58871 -2.66996
VAL_87 -6.03144 0.66038 2.58455 -0.28918 0.16108 0.05207 2.38339 -2.22354 -0 -0 -0.82259 -0.24967 0 0 0 0 0 0.05862 0.03937 0.03658 0 -0.46152 0 1.9342 -0.10545 0.36066 -1.91249
GLY_88 -3.16632 0.27138 1.62434 -5e-05 0 0 0.4532 -1.21001 -0 -0 0.39754 -0.40641 0 0 0 0 0 -0.02891 0 0 0 0.21384 0 0.83697 0.05006 0.29739 -0.66698
THR_89 -5.15518 0.76648 3.24627 -0.12644 0.07005 0.07684 1.65105 -1.89733 -0 -0 -1.01139 -1.13558 0 0 -0.65548 0 0 -0.04849 0.00082 0.0107 0 -0.24128 2.26584 -1.0874 -0.10243 0.23715 -3.13579
ARG_90 -2.31385 0.26611 2.63222 -0.47061 0.07987 0.29701 0.87984 -1.19842 -0 -0 -0.64411 -0.17808 0 0 0 0 0 -0.05789 0.02053 1.64656 0 -0.09838 0 -1.2888 -0.18377 0.3539 -0.25789
ARG_91 -4.35873 0.36554 4.98458 -0.58916 0.06091 0.37129 2.63888 -2.23448 -0 -0 -1.92902 0.04174 0 0 -0.65548 0 0 0.04199 0.11871 2.39439 0 -0.16984 0 -1.2888 -0.05154 0.49208 0.23305
THR_92 -3.26562 0.36222 1.63916 -0.16461 0.0762 0.05889 0.41293 -1.15066 -0 -0 -0.37511 -0.40594 0 0 0 0 0 0.01159 0.00129 0.26847 0 -0.08602 2.34616 -1.0874 0.00775 0.40323 -0.94745
LYS_93 -5.12222 0.49411 5.34303 -0.35624 0.06009 0.14946 2.52131 -2.30293 -0.00568 -0.02026 -3.89878 0.1132 0 0 0 -0.45113 0 -0.02463 0.10971 2.20366 0 0.1825 0 -1.5107 0.05753 0.27432 -2.18365
GLU_94 -4.89224 0.32316 5.45706 -0.28231 0.05016 0.2941 2.08787 -2.0428 -0.01071 -0.0632 -3.81151 -0.2065 0 0 0 -1.60962 0 0.08299 0.00204 0 3.95534 0.14352 0 -2.7348 -0.02884 0.41043 -2.87585
VAL:CtermProteinFull_95 -4.13734 0.52511 2.11133 -0.52094 0.62003 0.23264 1.47222 -1.33177 -0.01639 -0.08346 -1.08763 -1.68432 0 0 0 0 0 0 0.00051 1.2665 0 0 0 1.9342 0.00179 0.60956 -0.08797
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639214 DOMAINID 632833 MODEL 3 a66
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 57.783
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 3.598853
REMARK    SCORE             ref:          12.770
REMARK    SCORE     cart_bonded:          50.143
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -65.478
REMARK    SCORE     rama_prepro:         -12.731
REMARK    SCORE fa_intra_sol_xover4:          22.313
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -213.742
REMARK    SCORE     hbond_bb_sc:          -8.613
REMARK    SCORE         p_aa_pp:         -13.120
REMARK    SCORE     lk_ball_wtd:         -20.447
REMARK    SCORE     hbond_lr_bb:          -6.586
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          57.605
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.972
REMARK    SCORE        hbond_sc:          -9.209
REMARK    SCORE          fa_sol:         362.392
REMARK    SCORE     total_score:        -213.742
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.042
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -560.423
REMARK    SCORE         fa_elec:        -170.254
REMARK    SCORE          fa_dun:         145.880
ATOM      1  N   MET A   1       0.274  -0.355  -2.310  1.00  7.300          N  
ATOM      2  CA  MET A   1       0.741  -0.460  -0.924  1.00  6.730          C  
ATOM      3  C   MET A   1       1.270   0.887  -0.373  1.00  6.000          C  
ATOM      4  O   MET A   1       0.711   1.956  -0.651  1.00  6.130          O  
ATOM      5  CB  MET A   1       1.798  -1.582  -0.861  1.00  9.650          C  
ATOM      6  CG  MET A   1       1.258  -2.992  -1.235  1.00  9.650          C  
ATOM      7  SD  MET A   1      -0.022  -3.614  -0.113  1.00  9.650          S  
ATOM      8  CE  MET A   1       0.858  -4.243   1.329  1.00  9.650          C  
ATOM      9 1H   MET A   1      -0.435  -1.056  -2.462  1.00  8.760          H  
ATOM     10 2H   MET A   1      -0.120   0.547  -2.553  1.00  8.760          H  
ATOM     11 3H   MET A   1       1.040  -0.531  -2.941  1.00  8.760          H  
ATOM     12  HA  MET A   1      -0.105  -0.750  -0.315  1.00  8.080          H  
ATOM     13 1HB  MET A   1       2.605  -1.347  -1.548  1.00 11.580          H  
ATOM     14 2HB  MET A   1       2.209  -1.667   0.131  1.00 11.580          H  
ATOM     15 1HG  MET A   1       0.852  -2.978  -2.245  1.00 11.580          H  
ATOM     16 2HG  MET A   1       2.088  -3.704  -1.229  1.00 11.580          H  
ATOM     17 1HE  MET A   1       0.154  -4.594   2.056  1.00 11.580          H  
ATOM     18 2HE  MET A   1       1.494  -5.069   1.030  1.00 11.580          H  
ATOM     19 3HE  MET A   1       1.458  -3.479   1.775  1.00 11.580          H  
ATOM     20  N   THR A   2       2.363   0.851   0.392  1.00  5.590          N  
ATOM     21  CA  THR A   2       2.901   2.067   1.015  1.00  5.280          C  
ATOM     22  C   THR A   2       3.383   3.090  -0.008  1.00  4.750          C  
ATOM     23  O   THR A   2       3.291   4.307   0.213  1.00  4.610          O  
ATOM     24  CB  THR A   2       4.018   1.723   2.028  1.00  7.520          C  
ATOM     25  OG1 THR A   2       4.372   2.902   2.749  1.00  7.520          O  
ATOM     26  CG2 THR A   2       5.266   1.161   1.360  1.00  7.520          C  
ATOM     27  H   THR A   2       2.815  -0.026   0.594  1.00  6.710          H  
ATOM     28  HA  THR A   2       2.098   2.531   1.582  1.00  6.340          H  
ATOM     29  HB  THR A   2       3.637   0.983   2.714  1.00  9.020          H  
ATOM     30  HG1 THR A   2       4.870   2.660   3.532  1.00  9.020          H  
ATOM     31 1HG2 THR A   2       6.001   0.930   2.128  1.00  9.020          H  
ATOM     32 2HG2 THR A   2       5.021   0.270   0.819  1.00  9.020          H  
ATOM     33 3HG2 THR A   2       5.693   1.888   0.678  1.00  9.020          H  
ATOM     34  N   SER A   3       3.865   2.604  -1.156  1.00  4.690          N  
ATOM     35  CA  SER A   3       4.344   3.472  -2.206  1.00  4.490          C  
ATOM     36  C   SER A   3       3.203   4.164  -2.959  1.00  3.900          C  
ATOM     37  O   SER A   3       3.436   5.162  -3.648  1.00  3.750          O  
ATOM     38  CB  SER A   3       5.226   2.693  -3.166  1.00  6.370          C  
ATOM     39  OG  SER A   3       4.495   1.727  -3.867  1.00  6.370          O  
ATOM     40  H   SER A   3       3.934   1.606  -1.295  1.00  5.630          H  
ATOM     41  HA  SER A   3       4.961   4.244  -1.745  1.00  5.390          H  
ATOM     42 1HB  SER A   3       5.686   3.384  -3.871  1.00  7.640          H  
ATOM     43 2HB  SER A   3       6.028   2.213  -2.609  1.00  7.640          H  
ATOM     44  HG  SER A   3       5.103   1.356  -4.517  1.00  7.640          H  
ATOM     45  N   ASP A   4       1.953   3.697  -2.796  1.00  3.770          N  
ATOM     46  CA  ASP A   4       0.843   4.370  -3.457  1.00  3.550          C  
ATOM     47  C   ASP A   4       0.443   5.505  -2.558  1.00  3.210          C  
ATOM     48  O   ASP A   4       0.087   6.583  -3.025  1.00  3.200          O  
ATOM     49  CB  ASP A   4      -0.372   3.469  -3.646  1.00  5.060          C  
ATOM     50  CG  ASP A   4      -0.223   2.338  -4.643  1.00  5.060          C  
ATOM     51  OD1 ASP A   4      -0.043   2.581  -5.807  1.00  5.060          O  
ATOM     52  OD2 ASP A   4      -0.383   1.192  -4.232  1.00  5.060          O  
ATOM     53  H   ASP A   4       1.760   2.898  -2.198  1.00  4.520          H  
ATOM     54  HA  ASP A   4       1.169   4.763  -4.419  1.00  4.260          H  
ATOM     55 1HB  ASP A   4      -0.590   3.025  -2.687  1.00  6.070          H  
ATOM     56 2HB  ASP A   4      -1.231   4.081  -3.926  1.00  6.070          H  
ATOM     57  N   PHE A   5       0.501   5.257  -1.246  1.00  3.220          N  
ATOM     58  CA  PHE A   5       0.184   6.296  -0.283  1.00  3.330          C  
ATOM     59  C   PHE A   5       1.151   7.445  -0.455  1.00  3.210          C  
ATOM     60  O   PHE A   5       0.732   8.589  -0.645  1.00  3.270          O  
ATOM     61  CB  PHE A   5       0.227   5.744   1.130  1.00  4.620          C  
ATOM     62  CG  PHE A   5       0.049   6.744   2.251  1.00  4.620          C  
ATOM     63  CD1 PHE A   5      -1.161   7.286   2.538  1.00  4.620          C  
ATOM     64  CD2 PHE A   5       1.094   7.087   3.053  1.00  4.620          C  
ATOM     65  CE1 PHE A   5      -1.333   8.152   3.554  1.00  4.620          C  
ATOM     66  CE2 PHE A   5       0.907   7.958   4.103  1.00  4.620          C  
ATOM     67  CZ  PHE A   5      -0.317   8.489   4.339  1.00  4.620          C  
ATOM     68  H   PHE A   5       0.738   4.310  -0.938  1.00  3.860          H  
ATOM     69  HA  PHE A   5      -0.819   6.665  -0.479  1.00  4.000          H  
ATOM     70 1HB  PHE A   5      -0.549   4.993   1.225  1.00  5.540          H  
ATOM     71 2HB  PHE A   5       1.175   5.239   1.281  1.00  5.540          H  
ATOM     72  HD1 PHE A   5      -1.975   7.026   1.957  1.00  5.540          H  
ATOM     73  HD2 PHE A   5       2.073   6.657   2.856  1.00  5.540          H  
ATOM     74  HE1 PHE A   5      -2.293   8.568   3.744  1.00  5.540          H  
ATOM     75  HE2 PHE A   5       1.728   8.236   4.738  1.00  5.540          H  
ATOM     76  HZ  PHE A   5      -0.480   9.191   5.158  1.00  5.540          H  
ATOM     77  N   TYR A   6       2.453   7.144  -0.432  1.00  3.310          N  
ATOM     78  CA  TYR A   6       3.446   8.192  -0.587  1.00  3.510          C  
ATOM     79  C   TYR A   6       3.300   8.924  -1.917  1.00  3.220          C  
ATOM     80  O   TYR A   6       3.297  10.160  -1.946  1.00  3.240          O  
ATOM     81  CB  TYR A   6       4.861   7.659  -0.432  1.00  4.830          C  
ATOM     82  CG  TYR A   6       5.890   8.765  -0.538  1.00  4.830          C  
ATOM     83  CD1 TYR A   6       6.116   9.583   0.564  1.00  4.830          C  
ATOM     84  CD2 TYR A   6       6.596   8.977  -1.715  1.00  4.830          C  
ATOM     85  CE1 TYR A   6       7.031  10.591   0.504  1.00  4.830          C  
ATOM     86  CE2 TYR A   6       7.525  10.002  -1.778  1.00  4.830          C  
ATOM     87  CZ  TYR A   6       7.743  10.806  -0.671  1.00  4.830          C  
ATOM     88  OH  TYR A   6       8.668  11.825  -0.718  1.00  4.830          O  
ATOM     89  H   TYR A   6       2.748   6.173  -0.265  1.00  3.970          H  
ATOM     90  HA  TYR A   6       3.289   8.925   0.179  1.00  4.210          H  
ATOM     91 1HB  TYR A   6       4.967   7.170   0.540  1.00  5.800          H  
ATOM     92 2HB  TYR A   6       5.063   6.916  -1.203  1.00  5.800          H  
ATOM     93  HD1 TYR A   6       5.566   9.427   1.474  1.00  5.800          H  
ATOM     94  HD2 TYR A   6       6.421   8.341  -2.583  1.00  5.800          H  
ATOM     95  HE1 TYR A   6       7.201  11.224   1.375  1.00  5.800          H  
ATOM     96  HE2 TYR A   6       8.083  10.176  -2.698  1.00  5.800          H  
ATOM     97  HH  TYR A   6       9.145  11.786  -1.552  1.00  5.800          H  
ATOM     98  N   SER A   7       3.197   8.179  -3.026  1.00  3.250          N  
ATOM     99  CA  SER A   7       3.077   8.788  -4.343  1.00  3.410          C  
ATOM    100  C   SER A   7       1.850   9.685  -4.430  1.00  2.910          C  
ATOM    101  O   SER A   7       1.925  10.800  -4.961  1.00  3.080          O  
ATOM    102  CB  SER A   7       3.022   7.717  -5.408  1.00  4.710          C  
ATOM    103  OG  SER A   7       2.903   8.276  -6.688  1.00  4.710          O  
ATOM    104  H   SER A   7       3.217   7.155  -2.987  1.00  3.900          H  
ATOM    105  HA  SER A   7       3.964   9.402  -4.514  1.00  4.090          H  
ATOM    106 1HB  SER A   7       3.923   7.108  -5.356  1.00  5.650          H  
ATOM    107 2HB  SER A   7       2.173   7.060  -5.212  1.00  5.650          H  
ATOM    108  HG  SER A   7       2.908   7.536  -7.295  1.00  5.650          H  
ATOM    109  N   PHE A   8       0.713   9.198  -3.914  1.00  2.620          N  
ATOM    110  CA  PHE A   8      -0.521   9.949  -3.915  1.00  2.750          C  
ATOM    111  C   PHE A   8      -0.326  11.270  -3.191  1.00  2.700          C  
ATOM    112  O   PHE A   8      -0.628  12.327  -3.750  1.00  3.070          O  
ATOM    113  CB  PHE A   8      -1.626   9.150  -3.214  1.00  3.800          C  
ATOM    114  CG  PHE A   8      -2.943   9.834  -3.134  1.00  3.800          C  
ATOM    115  CD1 PHE A   8      -3.852   9.721  -4.169  1.00  3.800          C  
ATOM    116  CD2 PHE A   8      -3.276  10.611  -2.049  1.00  3.800          C  
ATOM    117  CE1 PHE A   8      -5.065  10.363  -4.109  1.00  3.800          C  
ATOM    118  CE2 PHE A   8      -4.476  11.252  -2.002  1.00  3.800          C  
ATOM    119  CZ  PHE A   8      -5.369  11.131  -3.024  1.00  3.800          C  
ATOM    120  H   PHE A   8       0.691   8.257  -3.519  1.00  3.140          H  
ATOM    121  HA  PHE A   8      -0.812  10.149  -4.945  1.00  3.300          H  
ATOM    122 1HB  PHE A   8      -1.766   8.206  -3.736  1.00  4.560          H  
ATOM    123 2HB  PHE A   8      -1.307   8.903  -2.203  1.00  4.560          H  
ATOM    124  HD1 PHE A   8      -3.596   9.111  -5.036  1.00  4.560          H  
ATOM    125  HD2 PHE A   8      -2.566  10.718  -1.230  1.00  4.560          H  
ATOM    126  HE1 PHE A   8      -5.776  10.266  -4.932  1.00  4.560          H  
ATOM    127  HE2 PHE A   8      -4.715  11.867  -1.164  1.00  4.560          H  
ATOM    128  HZ  PHE A   8      -6.312  11.653  -2.981  1.00  4.560          H  
ATOM    129  N   MET A   9       0.215  11.216  -1.961  1.00  2.690          N  
ATOM    130  CA  MET A   9       0.395  12.414  -1.152  1.00  3.260          C  
ATOM    131  C   MET A   9       1.294  13.419  -1.834  1.00  3.430          C  
ATOM    132  O   MET A   9       1.047  14.615  -1.741  1.00  3.870          O  
ATOM    133  CB  MET A   9       1.063  12.088   0.169  1.00  4.340          C  
ATOM    134  CG  MET A   9       0.280  11.307   1.167  1.00  4.340          C  
ATOM    135  SD  MET A   9       1.152  11.240   2.720  1.00  4.340          S  
ATOM    136  CE  MET A   9       2.614  10.294   2.446  1.00  4.340          C  
ATOM    137  H   MET A   9       0.477  10.302  -1.571  1.00  3.230          H  
ATOM    138  HA  MET A   9      -0.575  12.873  -0.986  1.00  3.910          H  
ATOM    139 1HB  MET A   9       1.975  11.539  -0.043  1.00  5.200          H  
ATOM    140 2HB  MET A   9       1.346  13.021   0.650  1.00  5.200          H  
ATOM    141 1HG  MET A   9      -0.683  11.790   1.333  1.00  5.200          H  
ATOM    142 2HG  MET A   9       0.098  10.304   0.834  1.00  5.200          H  
ATOM    143 1HE  MET A   9       3.162  10.219   3.372  1.00  5.200          H  
ATOM    144 2HE  MET A   9       2.340   9.320   2.110  1.00  5.200          H  
ATOM    145 3HE  MET A   9       3.229  10.764   1.705  1.00  5.200          H  
ATOM    146  N   HIS A  10       2.340  12.901  -2.496  1.00  3.340          N  
ATOM    147  CA  HIS A  10       3.355  13.669  -3.207  1.00  3.850          C  
ATOM    148  C   HIS A  10       2.772  14.452  -4.374  1.00  3.580          C  
ATOM    149  O   HIS A  10       3.064  15.641  -4.533  1.00  3.970          O  
ATOM    150  CB  HIS A  10       4.447  12.723  -3.730  1.00  5.190          C  
ATOM    151  CG  HIS A  10       5.621  13.409  -4.323  1.00  5.190          C  
ATOM    152  ND1 HIS A  10       6.616  13.998  -3.549  1.00  5.190          N  
ATOM    153  CD2 HIS A  10       5.971  13.617  -5.611  1.00  5.190          C  
ATOM    154  CE1 HIS A  10       7.522  14.536  -4.346  1.00  5.190          C  
ATOM    155  NE2 HIS A  10       7.156  14.318  -5.600  1.00  5.190          N  
ATOM    156  H   HIS A  10       2.474  11.887  -2.454  1.00  4.010          H  
ATOM    157  HA  HIS A  10       3.803  14.391  -2.537  1.00  4.620          H  
ATOM    158 1HB  HIS A  10       4.786  12.070  -2.928  1.00  6.220          H  
ATOM    159 2HB  HIS A  10       4.025  12.085  -4.498  1.00  6.220          H  
ATOM    160  HD2 HIS A  10       5.411  13.291  -6.493  1.00  6.220          H  
ATOM    161  HE1 HIS A  10       8.417  15.070  -4.026  1.00  6.220          H  
ATOM    162  HE2 HIS A  10       7.659  14.619  -6.423  1.00  6.220          H  
ATOM    163  N   ASN A  11       1.983  13.776  -5.215  1.00  3.190          N  
ATOM    164  CA  ASN A  11       1.352  14.423  -6.361  1.00  3.290          C  
ATOM    165  C   ASN A  11       0.259  15.409  -5.924  1.00  3.240          C  
ATOM    166  O   ASN A  11       0.004  16.418  -6.591  1.00  3.660          O  
ATOM    167  CB  ASN A  11       0.815  13.372  -7.298  1.00  4.570          C  
ATOM    168  CG  ASN A  11       1.922  12.680  -8.042  1.00  4.570          C  
ATOM    169  OD1 ASN A  11       3.019  13.228  -8.226  1.00  4.570          O  
ATOM    170  ND2 ASN A  11       1.665  11.478  -8.472  1.00  4.570          N  
ATOM    171  H   ASN A  11       1.839  12.771  -5.054  1.00  3.830          H  
ATOM    172  HA  ASN A  11       2.110  15.004  -6.884  1.00  3.950          H  
ATOM    173 1HB  ASN A  11       0.257  12.627  -6.719  1.00  5.480          H  
ATOM    174 2HB  ASN A  11       0.127  13.825  -8.009  1.00  5.480          H  
ATOM    175 1HD2 ASN A  11       2.365  10.965  -8.969  1.00  5.480          H  
ATOM    176 2HD2 ASN A  11       0.773  11.062  -8.298  1.00  5.480          H  
ATOM    177  N   GLN A  12      -0.375  15.111  -4.798  1.00  3.290          N  
ATOM    178  CA  GLN A  12      -1.407  15.924  -4.183  1.00  3.750          C  
ATOM    179  C   GLN A  12      -0.814  17.027  -3.307  1.00  3.370          C  
ATOM    180  O   GLN A  12       0.397  17.197  -3.203  1.00  3.510          O  
ATOM    181  CB  GLN A  12      -2.361  15.056  -3.376  1.00  5.070          C  
ATOM    182  CG  GLN A  12      -3.179  14.088  -4.181  1.00  5.070          C  
ATOM    183  CD  GLN A  12      -4.114  14.774  -5.102  1.00  5.070          C  
ATOM    184  OE1 GLN A  12      -4.852  15.676  -4.700  1.00  5.070          O  
ATOM    185  NE2 GLN A  12      -4.093  14.379  -6.357  1.00  5.070          N  
ATOM    186  H   GLN A  12      -0.163  14.217  -4.341  1.00  3.950          H  
ATOM    187  HA  GLN A  12      -1.974  16.409  -4.975  1.00  4.500          H  
ATOM    188 1HB  GLN A  12      -1.769  14.462  -2.697  1.00  6.080          H  
ATOM    189 2HB  GLN A  12      -3.036  15.671  -2.792  1.00  6.080          H  
ATOM    190 1HG  GLN A  12      -2.520  13.466  -4.782  1.00  6.080          H  
ATOM    191 2HG  GLN A  12      -3.749  13.479  -3.510  1.00  6.080          H  
ATOM    192 1HE2 GLN A  12      -4.696  14.808  -7.033  1.00  6.080          H  
ATOM    193 2HE2 GLN A  12      -3.464  13.654  -6.629  1.00  6.080          H  
ATOM    194  N   SER A  13      -1.682  17.827  -2.706  1.00  3.370          N  
ATOM    195  CA  SER A  13      -1.279  18.960  -1.880  1.00  3.450          C  
ATOM    196  C   SER A  13      -0.858  18.601  -0.444  1.00  3.260          C  
ATOM    197  O   SER A  13      -0.443  19.477   0.325  1.00  3.490          O  
ATOM    198  CB  SER A  13      -2.409  19.967  -1.826  1.00  4.800          C  
ATOM    199  OG  SER A  13      -3.521  19.434  -1.161  1.00  4.800          O  
ATOM    200  H   SER A  13      -2.674  17.662  -2.805  1.00  4.040          H  
ATOM    201  HA  SER A  13      -0.422  19.433  -2.366  1.00  4.140          H  
ATOM    202 1HB  SER A  13      -2.072  20.866  -1.313  1.00  5.760          H  
ATOM    203 2HB  SER A  13      -2.689  20.253  -2.839  1.00  5.760          H  
ATOM    204  HG  SER A  13      -4.183  20.135  -1.147  1.00  5.760          H  
ATOM    205  N   PHE A  14      -0.943  17.324  -0.067  1.00  3.200          N  
ATOM    206  CA  PHE A  14      -0.710  16.878   1.313  1.00  3.370          C  
ATOM    207  C   PHE A  14       0.759  16.856   1.756  1.00  2.960          C  
ATOM    208  O   PHE A  14       1.283  15.820   2.191  1.00  2.820          O  
ATOM    209  CB  PHE A  14      -1.249  15.464   1.468  1.00  4.650          C  
ATOM    210  CG  PHE A  14      -2.689  15.349   1.197  1.00  4.650          C  
ATOM    211  CD1 PHE A  14      -3.110  14.750   0.041  1.00  4.650          C  
ATOM    212  CD2 PHE A  14      -3.624  15.859   2.058  1.00  4.650          C  
ATOM    213  CE1 PHE A  14      -4.437  14.655  -0.262  1.00  4.650          C  
ATOM    214  CE2 PHE A  14      -4.963  15.763   1.773  1.00  4.650          C  
ATOM    215  CZ  PHE A  14      -5.371  15.164   0.607  1.00  4.650          C  
ATOM    216  H   PHE A  14      -1.228  16.649  -0.763  1.00  3.840          H  
ATOM    217  HA  PHE A  14      -1.257  17.551   1.977  1.00  4.040          H  
ATOM    218 1HB  PHE A  14      -0.706  14.790   0.804  1.00  5.580          H  
ATOM    219 2HB  PHE A  14      -1.083  15.145   2.463  1.00  5.580          H  
ATOM    220  HD1 PHE A  14      -2.374  14.351  -0.630  1.00  5.580          H  
ATOM    221  HD2 PHE A  14      -3.294  16.344   2.977  1.00  5.580          H  
ATOM    222  HE1 PHE A  14      -4.754  14.184  -1.190  1.00  5.580          H  
ATOM    223  HE2 PHE A  14      -5.699  16.172   2.464  1.00  5.580          H  
ATOM    224  HZ  PHE A  14      -6.429  15.096   0.370  1.00  5.580          H  
ATOM    225  N   THR A  15       1.367  18.034   1.770  1.00  2.880          N  
ATOM    226  CA  THR A  15       2.773  18.239   2.114  1.00  2.690          C  
ATOM    227  C   THR A  15       3.072  17.749   3.512  1.00  2.360          C  
ATOM    228  O   THR A  15       4.086  17.094   3.771  1.00  2.270          O  
ATOM    229  CB  THR A  15       3.151  19.741   2.020  1.00  3.840          C  
ATOM    230  OG1 THR A  15       2.986  20.198   0.665  1.00  3.840          O  
ATOM    231  CG2 THR A  15       4.602  19.962   2.462  1.00  3.840          C  
ATOM    232  H   THR A  15       0.811  18.814   1.429  1.00  3.460          H  
ATOM    233  HA  THR A  15       3.389  17.670   1.411  1.00  3.230          H  
ATOM    234  HB  THR A  15       2.493  20.321   2.669  1.00  4.610          H  
ATOM    235  HG1 THR A  15       2.049  20.211   0.436  1.00  4.610          H  
ATOM    236 1HG2 THR A  15       4.842  21.021   2.386  1.00  4.610          H  
ATOM    237 2HG2 THR A  15       4.747  19.643   3.498  1.00  4.610          H  
ATOM    238 3HG2 THR A  15       5.267  19.392   1.815  1.00  4.610          H  
ATOM    239  N   HIS A  16       2.163  18.065   4.416  1.00  2.400          N  
ATOM    240  CA  HIS A  16       2.362  17.767   5.814  1.00  2.350          C  
ATOM    241  C   HIS A  16       2.112  16.301   6.119  1.00  2.190          C  
ATOM    242  O   HIS A  16       2.464  15.821   7.197  1.00  2.090          O  
ATOM    243  CB  HIS A  16       1.448  18.656   6.654  1.00  3.310          C  
ATOM    244  CG  HIS A  16       1.789  20.124   6.519  1.00  3.310          C  
ATOM    245  ND1 HIS A  16       2.975  20.669   6.985  1.00  3.310          N  
ATOM    246  CD2 HIS A  16       1.101  21.146   5.955  1.00  3.310          C  
ATOM    247  CE1 HIS A  16       2.994  21.959   6.711  1.00  3.310          C  
ATOM    248  NE2 HIS A  16       1.867  22.274   6.087  1.00  3.310          N  
ATOM    249  H   HIS A  16       1.343  18.570   4.114  1.00  2.880          H  
ATOM    250  HA  HIS A  16       3.389  18.000   6.087  1.00  2.820          H  
ATOM    251 1HB  HIS A  16       0.411  18.508   6.353  1.00  3.970          H  
ATOM    252 2HB  HIS A  16       1.535  18.377   7.704  1.00  3.970          H  
ATOM    253  HD1 HIS A  16       3.835  20.146   7.216  1.00  3.970          H  
ATOM    254  HD2 HIS A  16       0.132  21.201   5.459  1.00  3.970          H  
ATOM    255  HE1 HIS A  16       3.851  22.569   6.999  1.00  3.970          H  
ATOM    256  N   PHE A  17       1.475  15.569   5.204  1.00  2.290          N  
ATOM    257  CA  PHE A  17       1.218  14.179   5.499  1.00  2.300          C  
ATOM    258  C   PHE A  17       2.518  13.453   5.163  1.00  2.080          C  
ATOM    259  O   PHE A  17       2.888  12.485   5.831  1.00  1.940          O  
ATOM    260  CB  PHE A  17       0.026  13.633   4.735  1.00  3.220          C  
ATOM    261  CG  PHE A  17      -1.368  14.185   5.075  1.00  3.220          C  
ATOM    262  CD1 PHE A  17      -1.608  15.311   5.870  1.00  3.220          C  
ATOM    263  CD2 PHE A  17      -2.456  13.528   4.550  1.00  3.220          C  
ATOM    264  CE1 PHE A  17      -2.902  15.739   6.100  1.00  3.220          C  
ATOM    265  CE2 PHE A  17      -3.744  13.944   4.785  1.00  3.220          C  
ATOM    266  CZ  PHE A  17      -3.969  15.054   5.553  1.00  3.220          C  
ATOM    267  H   PHE A  17       1.225  15.942   4.289  1.00  2.750          H  
ATOM    268  HA  PHE A  17       1.018  14.055   6.561  1.00  2.760          H  
ATOM    269 1HB  PHE A  17       0.201  13.781   3.680  1.00  3.860          H  
ATOM    270 2HB  PHE A  17      -0.021  12.566   4.917  1.00  3.860          H  
ATOM    271  HD1 PHE A  17      -0.792  15.863   6.313  1.00  3.860          H  
ATOM    272  HD2 PHE A  17      -2.266  12.664   3.937  1.00  3.860          H  
ATOM    273  HE1 PHE A  17      -3.084  16.621   6.711  1.00  3.860          H  
ATOM    274  HE2 PHE A  17      -4.582  13.400   4.353  1.00  3.860          H  
ATOM    275  HZ  PHE A  17      -4.988  15.388   5.735  1.00  3.860          H  
ATOM    276  N   GLN A  18       3.227  13.943   4.125  1.00  2.190          N  
ATOM    277  CA  GLN A  18       4.528  13.372   3.775  1.00  2.200          C  
ATOM    278  C   GLN A  18       5.506  13.597   4.930  1.00  1.960          C  
ATOM    279  O   GLN A  18       6.313  12.717   5.253  1.00  1.960          O  
ATOM    280  CB  GLN A  18       5.100  13.985   2.498  1.00  3.080          C  
ATOM    281  CG  GLN A  18       4.385  13.599   1.241  1.00  3.080          C  
ATOM    282  CD  GLN A  18       4.946  14.268   0.019  1.00  3.080          C  
ATOM    283  OE1 GLN A  18       4.726  15.453  -0.240  1.00  3.080          O  
ATOM    284  NE2 GLN A  18       5.710  13.504  -0.738  1.00  3.080          N  
ATOM    285  H   GLN A  18       2.816  14.695   3.562  1.00  2.630          H  
ATOM    286  HA  GLN A  18       4.416  12.300   3.631  1.00  2.640          H  
ATOM    287 1HB  GLN A  18       5.074  15.071   2.573  1.00  3.690          H  
ATOM    288 2HB  GLN A  18       6.144  13.692   2.390  1.00  3.690          H  
ATOM    289 1HG  GLN A  18       4.469  12.535   1.095  1.00  3.690          H  
ATOM    290 2HG  GLN A  18       3.344  13.892   1.341  1.00  3.690          H  
ATOM    291 1HE2 GLN A  18       6.144  13.861  -1.604  1.00  3.690          H  
ATOM    292 2HE2 GLN A  18       5.861  12.548  -0.487  1.00  3.690          H  
ATOM    293  N   GLU A  19       5.418  14.786   5.554  1.00  1.900          N  
ATOM    294  CA  GLU A  19       6.276  15.086   6.693  1.00  1.880          C  
ATOM    295  C   GLU A  19       5.966  14.118   7.832  1.00  1.760          C  
ATOM    296  O   GLU A  19       6.890  13.572   8.451  1.00  1.850          O  
ATOM    297  CB  GLU A  19       6.051  16.527   7.170  1.00  2.640          C  
ATOM    298  CG  GLU A  19       6.575  17.614   6.231  1.00  2.640          C  
ATOM    299  CD  GLU A  19       6.133  19.004   6.627  1.00  2.640          C  
ATOM    300  OE1 GLU A  19       5.291  19.115   7.495  1.00  2.640          O  
ATOM    301  OE2 GLU A  19       6.633  19.951   6.071  1.00  2.640          O  
ATOM    302  H   GLU A  19       4.770  15.489   5.188  1.00  2.280          H  
ATOM    303  HA  GLU A  19       7.311  14.960   6.404  1.00  2.260          H  
ATOM    304 1HB  GLU A  19       4.990  16.691   7.321  1.00  3.170          H  
ATOM    305 2HB  GLU A  19       6.538  16.663   8.135  1.00  3.170          H  
ATOM    306 1HG  GLU A  19       7.656  17.588   6.247  1.00  3.170          H  
ATOM    307 2HG  GLU A  19       6.243  17.401   5.217  1.00  3.170          H  
ATOM    308  N   TRP A  20       4.679  13.832   8.066  1.00  1.710          N  
ATOM    309  CA  TRP A  20       4.361  12.880   9.108  1.00  1.760          C  
ATOM    310  C   TRP A  20       4.918  11.518   8.778  1.00  1.700          C  
ATOM    311  O   TRP A  20       5.531  10.889   9.625  1.00  1.790          O  
ATOM    312  CB  TRP A  20       2.858  12.733   9.338  1.00  2.440          C  
ATOM    313  CG  TRP A  20       2.246  13.798  10.155  1.00  2.440          C  
ATOM    314  CD1 TRP A  20       1.325  14.728   9.769  1.00  2.440          C  
ATOM    315  CD2 TRP A  20       2.522  14.058  11.544  1.00  2.440          C  
ATOM    316  NE1 TRP A  20       1.013  15.545  10.825  1.00  2.440          N  
ATOM    317  CE2 TRP A  20       1.739  15.150  11.918  1.00  2.440          C  
ATOM    318  CE3 TRP A  20       3.364  13.455  12.492  1.00  2.440          C  
ATOM    319  CZ2 TRP A  20       1.771  15.666  13.201  1.00  2.440          C  
ATOM    320  CZ3 TRP A  20       3.396  13.972  13.774  1.00  2.440          C  
ATOM    321  CH2 TRP A  20       2.618  15.050  14.122  1.00  2.440          C  
ATOM    322  H   TRP A  20       3.934  14.342   7.577  1.00  2.050          H  
ATOM    323  HA  TRP A  20       4.822  13.225  10.031  1.00  2.110          H  
ATOM    324 1HB  TRP A  20       2.366  12.736   8.376  1.00  2.930          H  
ATOM    325 2HB  TRP A  20       2.654  11.775   9.817  1.00  2.930          H  
ATOM    326  HD1 TRP A  20       0.899  14.814   8.777  1.00  2.930          H  
ATOM    327  HE1 TRP A  20       0.361  16.318  10.809  1.00  2.930          H  
ATOM    328  HE3 TRP A  20       3.983  12.595  12.225  1.00  2.930          H  
ATOM    329  HZ2 TRP A  20       1.161  16.519  13.498  1.00  2.930          H  
ATOM    330  HZ3 TRP A  20       4.051  13.497  14.502  1.00  2.930          H  
ATOM    331  HH2 TRP A  20       2.667  15.431  15.141  1.00  2.930          H  
ATOM    332  N   LEU A  21       4.799  11.065   7.528  1.00  1.700          N  
ATOM    333  CA  LEU A  21       5.305   9.737   7.190  1.00  1.820          C  
ATOM    334  C   LEU A  21       6.748   9.593   7.609  1.00  1.910          C  
ATOM    335  O   LEU A  21       7.116   8.649   8.313  1.00  2.070          O  
ATOM    336  CB  LEU A  21       5.134   9.462   5.679  1.00  2.500          C  
ATOM    337  CG  LEU A  21       5.598   8.056   5.135  1.00  2.500          C  
ATOM    338  CD1 LEU A  21       4.735   7.641   3.969  1.00  2.500          C  
ATOM    339  CD2 LEU A  21       7.062   8.141   4.625  1.00  2.500          C  
ATOM    340  H   LEU A  21       4.287  11.620   6.834  1.00  2.040          H  
ATOM    341  HA  LEU A  21       4.722   9.001   7.740  1.00  2.180          H  
ATOM    342 1HB  LEU A  21       4.084   9.584   5.440  1.00  3.000          H  
ATOM    343 2HB  LEU A  21       5.687  10.224   5.132  1.00  3.000          H  
ATOM    344  HG  LEU A  21       5.510   7.316   5.921  1.00  3.000          H  
ATOM    345 1HD1 LEU A  21       5.062   6.669   3.590  1.00  3.000          H  
ATOM    346 2HD1 LEU A  21       3.729   7.567   4.297  1.00  3.000          H  
ATOM    347 3HD1 LEU A  21       4.807   8.368   3.187  1.00  3.000          H  
ATOM    348 1HD2 LEU A  21       7.362   7.169   4.237  1.00  3.000          H  
ATOM    349 2HD2 LEU A  21       7.124   8.881   3.828  1.00  3.000          H  
ATOM    350 3HD2 LEU A  21       7.741   8.418   5.414  1.00  3.000          H  
ATOM    351  N   ARG A  22       7.561  10.582   7.260  1.00  1.950          N  
ATOM    352  CA  ARG A  22       8.974  10.534   7.597  1.00  2.230          C  
ATOM    353  C   ARG A  22       9.195  10.424   9.114  1.00  2.230          C  
ATOM    354  O   ARG A  22      10.127   9.747   9.558  1.00  2.470          O  
ATOM    355  CB  ARG A  22       9.693  11.748   7.025  1.00  3.010          C  
ATOM    356  CG  ARG A  22       9.846  11.711   5.491  1.00  3.010          C  
ATOM    357  CD  ARG A  22      10.813  12.734   4.976  1.00  3.010          C  
ATOM    358  NE  ARG A  22      10.343  14.112   5.155  1.00  3.010          N  
ATOM    359  CZ  ARG A  22       9.582  14.814   4.272  1.00  3.010          C  
ATOM    360  NH1 ARG A  22       9.188  14.287   3.126  1.00  3.010          N  
ATOM    361  NH2 ARG A  22       9.239  16.053   4.563  1.00  3.010          N  
ATOM    362  H   ARG A  22       7.179  11.355   6.702  1.00  2.340          H  
ATOM    363  HA  ARG A  22       9.399   9.648   7.131  1.00  2.680          H  
ATOM    364 1HB  ARG A  22       9.131  12.648   7.281  1.00  3.610          H  
ATOM    365 2HB  ARG A  22      10.681  11.835   7.472  1.00  3.610          H  
ATOM    366 1HG  ARG A  22      10.191  10.725   5.187  1.00  3.610          H  
ATOM    367 2HG  ARG A  22       8.871  11.905   5.038  1.00  3.610          H  
ATOM    368 1HD  ARG A  22      11.754  12.629   5.519  1.00  3.610          H  
ATOM    369 2HD  ARG A  22      10.997  12.562   3.920  1.00  3.610          H  
ATOM    370  HE  ARG A  22      10.612  14.582   6.011  1.00  3.610          H  
ATOM    371 1HH1 ARG A  22       9.452  13.348   2.869  1.00  3.610          H  
ATOM    372 2HH1 ARG A  22       8.637  14.840   2.484  1.00  3.610          H  
ATOM    373 1HH2 ARG A  22       9.539  16.472   5.434  1.00  3.610          H  
ATOM    374 2HH2 ARG A  22       8.675  16.591   3.918  1.00  3.610          H  
ATOM    375  N   GLU A  23       8.330  11.070   9.898  1.00  2.120          N  
ATOM    376  CA  GLU A  23       8.401  11.078  11.356  1.00  2.350          C  
ATOM    377  C   GLU A  23       7.618   9.956  12.094  1.00  2.170          C  
ATOM    378  O   GLU A  23       7.572   9.975  13.327  1.00  2.400          O  
ATOM    379  CB  GLU A  23       7.899  12.431  11.882  1.00  3.200          C  
ATOM    380  CG  GLU A  23       8.728  13.653  11.452  1.00  3.200          C  
ATOM    381  CD  GLU A  23      10.134  13.655  11.996  1.00  3.200          C  
ATOM    382  OE1 GLU A  23      10.310  13.261  13.122  1.00  3.200          O  
ATOM    383  OE2 GLU A  23      11.030  14.061  11.291  1.00  3.200          O  
ATOM    384  H   GLU A  23       7.593  11.633   9.454  1.00  2.540          H  
ATOM    385  HA  GLU A  23       9.450  10.978  11.631  1.00  2.820          H  
ATOM    386 1HB  GLU A  23       6.877  12.588  11.529  1.00  3.840          H  
ATOM    387 2HB  GLU A  23       7.869  12.414  12.970  1.00  3.840          H  
ATOM    388 1HG  GLU A  23       8.777  13.673  10.362  1.00  3.840          H  
ATOM    389 2HG  GLU A  23       8.214  14.555  11.777  1.00  3.840          H  
ATOM    390  N   VAL A  24       6.964   9.016  11.390  1.00  1.870          N  
ATOM    391  CA  VAL A  24       6.196   7.985  12.106  1.00  1.800          C  
ATOM    392  C   VAL A  24       7.040   6.760  12.547  1.00  1.670          C  
ATOM    393  O   VAL A  24       7.684   6.113  11.715  1.00  1.510          O  
ATOM    394  CB  VAL A  24       4.949   7.522  11.301  1.00  2.550          C  
ATOM    395  CG1 VAL A  24       4.268   6.336  11.973  1.00  2.550          C  
ATOM    396  CG2 VAL A  24       3.895   8.636  11.296  1.00  2.550          C  
ATOM    397  H   VAL A  24       7.041   9.001  10.362  1.00  2.240          H  
ATOM    398  HA  VAL A  24       5.770   8.491  12.957  1.00  2.160          H  
ATOM    399  HB  VAL A  24       5.249   7.258  10.283  1.00  3.060          H  
ATOM    400 1HG1 VAL A  24       3.407   6.051  11.426  1.00  3.060          H  
ATOM    401 2HG1 VAL A  24       4.937   5.517  11.998  1.00  3.060          H  
ATOM    402 3HG1 VAL A  24       3.963   6.593  12.970  1.00  3.060          H  
ATOM    403 1HG2 VAL A  24       3.019   8.314  10.751  1.00  3.060          H  
ATOM    404 2HG2 VAL A  24       3.615   8.874  12.316  1.00  3.060          H  
ATOM    405 3HG2 VAL A  24       4.272   9.500  10.854  1.00  3.060          H  
ATOM    406  N   PRO A  25       6.980   6.370  13.854  1.00  1.870          N  
ATOM    407  CA  PRO A  25       7.680   5.246  14.475  1.00  1.940          C  
ATOM    408  C   PRO A  25       7.575   3.895  13.769  1.00  1.710          C  
ATOM    409  O   PRO A  25       8.516   3.108  13.856  1.00  1.960          O  
ATOM    410  CB  PRO A  25       7.001   5.168  15.849  1.00  2.910          C  
ATOM    411  CG  PRO A  25       6.626   6.581  16.163  1.00  2.910          C  
ATOM    412  CD  PRO A  25       6.220   7.189  14.856  1.00  2.910          C  
ATOM    413  HA  PRO A  25       8.735   5.521  14.593  1.00  2.330          H  
ATOM    414 1HB  PRO A  25       6.134   4.492  15.801  1.00  3.490          H  
ATOM    415 2HB  PRO A  25       7.700   4.739  16.583  1.00  3.490          H  
ATOM    416 1HG  PRO A  25       5.810   6.599  16.904  1.00  3.490          H  
ATOM    417 2HG  PRO A  25       7.480   7.105  16.622  1.00  3.490          H  
ATOM    418 1HD  PRO A  25       5.156   7.112  14.728  1.00  3.490          H  
ATOM    419 2HD  PRO A  25       6.581   8.233  14.880  1.00  3.490          H  
ATOM    420  N   ASN A  26       6.478   3.603  13.066  1.00  1.490          N  
ATOM    421  CA  ASN A  26       6.414   2.312  12.411  1.00  1.450          C  
ATOM    422  C   ASN A  26       6.170   2.385  10.908  1.00  1.370          C  
ATOM    423  O   ASN A  26       5.610   1.448  10.320  1.00  1.370          O  
ATOM    424  CB  ASN A  26       5.338   1.481  13.076  1.00  2.050          C  
ATOM    425  CG  ASN A  26       3.963   2.109  12.950  1.00  2.050          C  
ATOM    426  OD1 ASN A  26       3.816   3.307  12.656  1.00  2.050          O  
ATOM    427  ND2 ASN A  26       2.949   1.314  13.173  1.00  2.050          N  
ATOM    428  H   ASN A  26       5.674   4.216  13.004  1.00  1.790          H  
ATOM    429  HA  ASN A  26       7.370   1.807  12.547  1.00  1.740          H  
ATOM    430 1HB  ASN A  26       5.316   0.486  12.633  1.00  2.460          H  
ATOM    431 2HB  ASN A  26       5.577   1.364  14.132  1.00  2.460          H  
ATOM    432 1HD2 ASN A  26       2.014   1.660  13.111  1.00  2.460          H  
ATOM    433 2HD2 ASN A  26       3.111   0.355  13.406  1.00  2.460          H  
ATOM    434  N   VAL A  27       6.771   3.379  10.247  1.00  1.410          N  
ATOM    435  CA  VAL A  27       6.681   3.431   8.789  1.00  1.480          C  
ATOM    436  C   VAL A  27       7.367   2.194   8.195  1.00  1.560          C  
ATOM    437  O   VAL A  27       6.960   1.688   7.147  1.00  1.590          O  
ATOM    438  CB  VAL A  27       7.259   4.749   8.224  1.00  2.040          C  
ATOM    439  CG1 VAL A  27       8.782   4.815   8.362  1.00  2.040          C  
ATOM    440  CG2 VAL A  27       6.859   4.869   6.752  1.00  2.040          C  
ATOM    441  H   VAL A  27       7.221   4.142  10.775  1.00  1.690          H  
ATOM    442  HA  VAL A  27       5.623   3.400   8.517  1.00  1.780          H  
ATOM    443  HB  VAL A  27       6.848   5.589   8.794  1.00  2.450          H  
ATOM    444 1HG1 VAL A  27       9.128   5.771   7.966  1.00  2.450          H  
ATOM    445 2HG1 VAL A  27       9.059   4.744   9.415  1.00  2.450          H  
ATOM    446 3HG1 VAL A  27       9.265   4.010   7.805  1.00  2.450          H  
ATOM    447 1HG2 VAL A  27       7.249   5.801   6.368  1.00  2.450          H  
ATOM    448 2HG2 VAL A  27       7.277   4.042   6.179  1.00  2.450          H  
ATOM    449 3HG2 VAL A  27       5.773   4.857   6.663  1.00  2.450          H  
ATOM    450  N   ASP A  28       8.400   1.708   8.899  1.00  1.660          N  
ATOM    451  CA  ASP A  28       9.150   0.525   8.525  1.00  1.790          C  
ATOM    452  C   ASP A  28       8.255  -0.716   8.482  1.00  1.670          C  
ATOM    453  O   ASP A  28       8.523  -1.646   7.708  1.00  1.730          O  
ATOM    454  CB  ASP A  28      10.265   0.271   9.541  1.00  2.450          C  
ATOM    455  CG  ASP A  28      11.406   1.291   9.498  1.00  2.450          C  
ATOM    456  OD1 ASP A  28      11.496   2.058   8.575  1.00  2.450          O  
ATOM    457  OD2 ASP A  28      12.178   1.286  10.418  1.00  2.450          O  
ATOM    458  H   ASP A  28       8.710   2.221   9.714  1.00  1.990          H  
ATOM    459  HA  ASP A  28       9.585   0.682   7.537  1.00  2.150          H  
ATOM    460 1HB  ASP A  28       9.841   0.270  10.546  1.00  2.940          H  
ATOM    461 2HB  ASP A  28      10.686  -0.721   9.370  1.00  2.940          H  
ATOM    462  N   ARG A  29       7.202  -0.769   9.324  1.00  1.550          N  
ATOM    463  CA  ARG A  29       6.342  -1.935   9.310  1.00  1.480          C  
ATOM    464  C   ARG A  29       5.626  -1.968   7.996  1.00  1.390          C  
ATOM    465  O   ARG A  29       5.486  -3.034   7.400  1.00  1.400          O  
ATOM    466  CB  ARG A  29       5.313  -1.937  10.438  1.00  2.100          C  
ATOM    467  CG  ARG A  29       4.286  -3.124  10.396  1.00  2.100          C  
ATOM    468  CD  ARG A  29       4.921  -4.479  10.539  1.00  2.100          C  
ATOM    469  NE  ARG A  29       3.938  -5.565  10.419  1.00  2.100          N  
ATOM    470  CZ  ARG A  29       4.245  -6.887  10.342  1.00  2.100          C  
ATOM    471  NH1 ARG A  29       5.506  -7.280  10.408  1.00  2.100          N  
ATOM    472  NH2 ARG A  29       3.283  -7.805  10.194  1.00  2.100          N  
ATOM    473  H   ARG A  29       6.949   0.003   9.941  1.00  1.860          H  
ATOM    474  HA  ARG A  29       6.969  -2.821   9.396  1.00  1.780          H  
ATOM    475 1HB  ARG A  29       5.826  -1.969  11.397  1.00  2.520          H  
ATOM    476 2HB  ARG A  29       4.741  -1.009  10.405  1.00  2.520          H  
ATOM    477 1HG  ARG A  29       3.578  -3.002  11.214  1.00  2.520          H  
ATOM    478 2HG  ARG A  29       3.739  -3.103   9.456  1.00  2.520          H  
ATOM    479 1HD  ARG A  29       5.656  -4.619   9.752  1.00  2.520          H  
ATOM    480 2HD  ARG A  29       5.403  -4.553  11.513  1.00  2.520          H  
ATOM    481  HE  ARG A  29       2.957  -5.310  10.376  1.00  2.520          H  
ATOM    482 1HH1 ARG A  29       6.245  -6.604  10.520  1.00  2.520          H  
ATOM    483 2HH1 ARG A  29       5.733  -8.263  10.352  1.00  2.520          H  
ATOM    484 1HH2 ARG A  29       2.289  -7.539  10.109  1.00  2.520          H  
ATOM    485 2HH2 ARG A  29       3.527  -8.780  10.138  1.00  2.520          H  
ATOM    486  N   LEU A  30       5.187  -0.802   7.537  1.00  1.380          N  
ATOM    487  CA  LEU A  30       4.476  -0.764   6.272  1.00  1.390          C  
ATOM    488  C   LEU A  30       5.359  -1.190   5.116  1.00  1.470          C  
ATOM    489  O   LEU A  30       4.883  -1.865   4.200  1.00  1.530          O  
ATOM    490  CB  LEU A  30       3.910   0.601   5.990  1.00  1.940          C  
ATOM    491  CG  LEU A  30       2.520   0.854   6.502  1.00  1.940          C  
ATOM    492  CD1 LEU A  30       2.477   0.813   8.044  1.00  1.940          C  
ATOM    493  CD2 LEU A  30       2.107   2.128   5.974  1.00  1.940          C  
ATOM    494  H   LEU A  30       5.325   0.037   8.119  1.00  1.660          H  
ATOM    495  HA  LEU A  30       3.651  -1.461   6.330  1.00  1.670          H  
ATOM    496 1HB  LEU A  30       4.568   1.343   6.440  1.00  2.330          H  
ATOM    497 2HB  LEU A  30       3.909   0.754   4.929  1.00  2.330          H  
ATOM    498  HG  LEU A  30       1.840   0.085   6.135  1.00  2.330          H  
ATOM    499 1HD1 LEU A  30       1.471   1.013   8.366  1.00  2.330          H  
ATOM    500 2HD1 LEU A  30       2.773  -0.166   8.410  1.00  2.330          H  
ATOM    501 3HD1 LEU A  30       3.147   1.572   8.459  1.00  2.330          H  
ATOM    502 1HD2 LEU A  30       1.091   2.331   6.307  1.00  2.330          H  
ATOM    503 2HD2 LEU A  30       2.784   2.899   6.330  1.00  2.330          H  
ATOM    504 3HD2 LEU A  30       2.139   2.087   4.888  1.00  2.330          H  
ATOM    505  N   GLU A  31       6.639  -0.805   5.139  1.00  1.550          N  
ATOM    506  CA  GLU A  31       7.526  -1.243   4.063  1.00  1.700          C  
ATOM    507  C   GLU A  31       7.641  -2.773   4.062  1.00  1.710          C  
ATOM    508  O   GLU A  31       7.663  -3.406   2.991  1.00  1.820          O  
ATOM    509  CB  GLU A  31       8.908  -0.606   4.176  1.00  2.320          C  
ATOM    510  CG  GLU A  31       8.936   0.884   3.871  1.00  2.320          C  
ATOM    511  CD  GLU A  31      10.321   1.459   3.942  1.00  2.320          C  
ATOM    512  OE1 GLU A  31      11.207   0.759   4.374  1.00  2.320          O  
ATOM    513  OE2 GLU A  31      10.499   2.587   3.543  1.00  2.320          O  
ATOM    514  H   GLU A  31       6.955  -0.174   5.885  1.00  1.860          H  
ATOM    515  HA  GLU A  31       7.095  -0.940   3.114  1.00  2.040          H  
ATOM    516 1HB  GLU A  31       9.287  -0.747   5.190  1.00  2.780          H  
ATOM    517 2HB  GLU A  31       9.596  -1.106   3.495  1.00  2.780          H  
ATOM    518 1HG  GLU A  31       8.529   1.053   2.876  1.00  2.780          H  
ATOM    519 2HG  GLU A  31       8.296   1.399   4.592  1.00  2.780          H  
ATOM    520  N   LYS A  32       7.678  -3.383   5.254  1.00  1.660          N  
ATOM    521  CA  LYS A  32       7.714  -4.837   5.323  1.00  1.730          C  
ATOM    522  C   LYS A  32       6.396  -5.424   4.790  1.00  1.660          C  
ATOM    523  O   LYS A  32       6.415  -6.396   4.030  1.00  1.790          O  
ATOM    524  CB  LYS A  32       7.969  -5.338   6.746  1.00  2.390          C  
ATOM    525  CG  LYS A  32       8.116  -6.887   6.880  1.00  2.390          C  
ATOM    526  CD  LYS A  32       9.370  -7.402   6.124  1.00  2.390          C  
ATOM    527  CE  LYS A  32       9.799  -8.823   6.568  1.00  2.390          C  
ATOM    528  NZ  LYS A  32       8.856  -9.905   6.112  1.00  2.390          N  
ATOM    529  H   LYS A  32       7.748  -2.811   6.108  1.00  1.990          H  
ATOM    530  HA  LYS A  32       8.521  -5.185   4.683  1.00  2.080          H  
ATOM    531 1HB  LYS A  32       8.870  -4.867   7.139  1.00  2.870          H  
ATOM    532 2HB  LYS A  32       7.141  -5.029   7.385  1.00  2.870          H  
ATOM    533 1HG  LYS A  32       8.198  -7.149   7.934  1.00  2.870          H  
ATOM    534 2HG  LYS A  32       7.229  -7.380   6.470  1.00  2.870          H  
ATOM    535 1HD  LYS A  32       9.138  -7.454   5.054  1.00  2.870          H  
ATOM    536 2HD  LYS A  32      10.200  -6.714   6.266  1.00  2.870          H  
ATOM    537 1HE  LYS A  32      10.789  -9.032   6.168  1.00  2.870          H  
ATOM    538 2HE  LYS A  32       9.849  -8.842   7.656  1.00  2.870          H  
ATOM    539 1HZ  LYS A  32       9.175 -10.797   6.427  1.00  2.870          H  
ATOM    540 2HZ  LYS A  32       7.900  -9.767   6.451  1.00  2.870          H  
ATOM    541 3HZ  LYS A  32       8.777  -9.935   5.089  1.00  2.870          H  
ATOM    542  N   LEU A  33       5.256  -4.816   5.151  1.00  1.500          N  
ATOM    543  CA  LEU A  33       3.965  -5.327   4.702  1.00  1.500          C  
ATOM    544  C   LEU A  33       3.900  -5.261   3.185  1.00  1.610          C  
ATOM    545  O   LEU A  33       3.361  -6.168   2.540  1.00  1.700          O  
ATOM    546  CB  LEU A  33       2.814  -4.489   5.284  1.00  2.100          C  
ATOM    547  CG  LEU A  33       2.611  -4.547   6.827  1.00  2.100          C  
ATOM    548  CD1 LEU A  33       1.523  -3.564   7.223  1.00  2.100          C  
ATOM    549  CD2 LEU A  33       2.286  -5.925   7.270  1.00  2.100          C  
ATOM    550  H   LEU A  33       5.300  -4.031   5.806  1.00  1.800          H  
ATOM    551  HA  LEU A  33       3.873  -6.362   4.995  1.00  1.800          H  
ATOM    552 1HB  LEU A  33       2.978  -3.451   5.013  1.00  2.520          H  
ATOM    553 2HB  LEU A  33       1.883  -4.813   4.816  1.00  2.520          H  
ATOM    554  HG  LEU A  33       3.505  -4.248   7.315  1.00  2.520          H  
ATOM    555 1HD1 LEU A  33       1.391  -3.585   8.302  1.00  2.520          H  
ATOM    556 2HD1 LEU A  33       1.782  -2.561   6.916  1.00  2.520          H  
ATOM    557 3HD1 LEU A  33       0.616  -3.856   6.748  1.00  2.520          H  
ATOM    558 1HD2 LEU A  33       2.146  -5.918   8.334  1.00  2.520          H  
ATOM    559 2HD2 LEU A  33       1.402  -6.253   6.807  1.00  2.520          H  
ATOM    560 3HD2 LEU A  33       3.086  -6.603   7.028  1.00  2.520          H  
ATOM    561  N   LYS A  34       4.455  -4.194   2.600  1.00  1.670          N  
ATOM    562  CA  LYS A  34       4.514  -4.051   1.152  1.00  1.860          C  
ATOM    563  C   LYS A  34       5.305  -5.201   0.557  1.00  1.970          C  
ATOM    564  O   LYS A  34       4.836  -5.892  -0.348  1.00  2.050          O  
ATOM    565  CB  LYS A  34       5.122  -2.700   0.769  1.00  2.530          C  
ATOM    566  CG  LYS A  34       5.252  -2.420  -0.755  1.00  2.530          C  
ATOM    567  CD  LYS A  34       6.686  -2.617  -1.322  1.00  2.530          C  
ATOM    568  CE  LYS A  34       7.638  -1.466  -0.925  1.00  2.530          C  
ATOM    569  NZ  LYS A  34       8.995  -1.618  -1.547  1.00  2.530          N  
ATOM    570  H   LYS A  34       4.821  -3.446   3.199  1.00  2.000          H  
ATOM    571  HA  LYS A  34       3.517  -4.095   0.747  1.00  2.230          H  
ATOM    572 1HB  LYS A  34       4.515  -1.921   1.212  1.00  3.030          H  
ATOM    573 2HB  LYS A  34       6.099  -2.623   1.214  1.00  3.030          H  
ATOM    574 1HG  LYS A  34       4.583  -3.091  -1.294  1.00  3.030          H  
ATOM    575 2HG  LYS A  34       4.948  -1.400  -0.959  1.00  3.030          H  
ATOM    576 1HD  LYS A  34       7.108  -3.553  -0.964  1.00  3.030          H  
ATOM    577 2HD  LYS A  34       6.631  -2.666  -2.410  1.00  3.030          H  
ATOM    578 1HE  LYS A  34       7.206  -0.518  -1.244  1.00  3.030          H  
ATOM    579 2HE  LYS A  34       7.759  -1.452   0.159  1.00  3.030          H  
ATOM    580 1HZ  LYS A  34       9.585  -0.849  -1.263  1.00  3.030          H  
ATOM    581 2HZ  LYS A  34       9.416  -2.488  -1.252  1.00  3.030          H  
ATOM    582 3HZ  LYS A  34       8.908  -1.617  -2.554  1.00  3.030          H  
ATOM    583  N   THR A  35       6.479  -5.463   1.125  1.00  2.010          N  
ATOM    584  CA  THR A  35       7.385  -6.503   0.651  1.00  2.190          C  
ATOM    585  C   THR A  35       6.702  -7.867   0.614  1.00  2.220          C  
ATOM    586  O   THR A  35       6.817  -8.607  -0.367  1.00  2.520          O  
ATOM    587  CB  THR A  35       8.640  -6.574   1.555  1.00  2.990          C  
ATOM    588  OG1 THR A  35       9.335  -5.310   1.514  1.00  2.990          O  
ATOM    589  CG2 THR A  35       9.577  -7.684   1.091  1.00  2.990          C  
ATOM    590  H   THR A  35       6.795  -4.855   1.884  1.00  2.410          H  
ATOM    591  HA  THR A  35       7.697  -6.251  -0.361  1.00  2.630          H  
ATOM    592  HB  THR A  35       8.343  -6.780   2.574  1.00  3.590          H  
ATOM    593  HG1 THR A  35       8.797  -4.622   1.966  1.00  3.590          H  
ATOM    594 1HG2 THR A  35      10.447  -7.709   1.742  1.00  3.590          H  
ATOM    595 2HG2 THR A  35       9.069  -8.650   1.138  1.00  3.590          H  
ATOM    596 3HG2 THR A  35       9.892  -7.490   0.068  1.00  3.590          H  
ATOM    597  N   ASP A  36       5.965  -8.183   1.674  1.00  1.990          N  
ATOM    598  CA  ASP A  36       5.270  -9.457   1.806  1.00  2.100          C  
ATOM    599  C   ASP A  36       3.835  -9.474   1.242  1.00  2.200          C  
ATOM    600  O   ASP A  36       3.121 -10.468   1.405  1.00  2.240          O  
ATOM    601  CB  ASP A  36       5.224  -9.858   3.277  1.00  2.900          C  
ATOM    602  CG  ASP A  36       6.581 -10.242   3.893  1.00  2.900          C  
ATOM    603  OD1 ASP A  36       7.476 -10.661   3.193  1.00  2.900          O  
ATOM    604  OD2 ASP A  36       6.729 -10.097   5.101  1.00  2.900          O  
ATOM    605  H   ASP A  36       5.953  -7.519   2.456  1.00  2.390          H  
ATOM    606  HA  ASP A  36       5.846 -10.206   1.264  1.00  2.520          H  
ATOM    607 1HB  ASP A  36       4.840  -9.009   3.837  1.00  3.480          H  
ATOM    608 2HB  ASP A  36       4.529 -10.683   3.405  1.00  3.480          H  
ATOM    609  N   LYS A  37       3.413  -8.375   0.606  1.00  2.320          N  
ATOM    610  CA  LYS A  37       2.089  -8.184   0.015  1.00  2.520          C  
ATOM    611  C   LYS A  37       0.910  -8.349   0.981  1.00  1.970          C  
ATOM    612  O   LYS A  37      -0.173  -8.798   0.581  1.00  2.110          O  
ATOM    613  CB  LYS A  37       1.902  -9.148  -1.163  1.00  3.450          C  
ATOM    614  CG  LYS A  37       2.926  -8.984  -2.273  1.00  3.450          C  
ATOM    615  CD  LYS A  37       2.636  -9.922  -3.435  1.00  3.450          C  
ATOM    616  CE  LYS A  37       3.688  -9.794  -4.529  1.00  3.450          C  
ATOM    617  NZ  LYS A  37       3.435 -10.737  -5.655  1.00  3.450          N  
ATOM    618  H   LYS A  37       4.064  -7.596   0.484  1.00  2.780          H  
ATOM    619  HA  LYS A  37       2.055  -7.162  -0.368  1.00  3.020          H  
ATOM    620 1HB  LYS A  37       1.945 -10.177  -0.811  1.00  4.140          H  
ATOM    621 2HB  LYS A  37       0.916  -8.995  -1.600  1.00  4.140          H  
ATOM    622 1HG  LYS A  37       2.914  -7.953  -2.625  1.00  4.140          H  
ATOM    623 2HG  LYS A  37       3.920  -9.199  -1.877  1.00  4.140          H  
ATOM    624 1HD  LYS A  37       2.621 -10.951  -3.073  1.00  4.140          H  
ATOM    625 2HD  LYS A  37       1.658  -9.687  -3.853  1.00  4.140          H  
ATOM    626 1HE  LYS A  37       3.680  -8.775  -4.913  1.00  4.140          H  
ATOM    627 2HE  LYS A  37       4.670 -10.004  -4.104  1.00  4.140          H  
ATOM    628 1HZ  LYS A  37       4.153 -10.623  -6.358  1.00  4.140          H  
ATOM    629 2HZ  LYS A  37       3.451 -11.688  -5.311  1.00  4.140          H  
ATOM    630 3HZ  LYS A  37       2.532 -10.543  -6.063  1.00  4.140          H  
ATOM    631  N   HIS A  38       1.057  -7.903   2.226  1.00  1.730          N  
ATOM    632  CA  HIS A  38      -0.032  -8.029   3.193  1.00  1.620          C  
ATOM    633  C   HIS A  38      -1.012  -6.885   3.033  1.00  1.570          C  
ATOM    634  O   HIS A  38      -1.115  -5.993   3.883  1.00  1.470          O  
ATOM    635  CB  HIS A  38       0.488  -8.057   4.622  1.00  2.310          C  
ATOM    636  CG  HIS A  38       1.293  -9.254   4.983  1.00  2.310          C  
ATOM    637  ND1 HIS A  38       0.797 -10.539   4.900  1.00  2.310          N  
ATOM    638  CD2 HIS A  38       2.542  -9.370   5.473  1.00  2.310          C  
ATOM    639  CE1 HIS A  38       1.717 -11.390   5.308  1.00  2.310          C  
ATOM    640  NE2 HIS A  38       2.782 -10.709   5.665  1.00  2.310          N  
ATOM    641  H   HIS A  38       1.948  -7.476   2.494  1.00  2.080          H  
ATOM    642  HA  HIS A  38      -0.570  -8.958   3.016  1.00  1.940          H  
ATOM    643 1HB  HIS A  38       1.108  -7.184   4.773  1.00  2.770          H  
ATOM    644 2HB  HIS A  38      -0.345  -7.997   5.302  1.00  2.770          H  
ATOM    645  HD2 HIS A  38       3.235  -8.564   5.682  1.00  2.770          H  
ATOM    646  HE1 HIS A  38       1.611 -12.473   5.347  1.00  2.770          H  
ATOM    647  HE2 HIS A  38       3.644 -11.108   6.024  1.00  2.770          H  
ATOM    648  N   GLY A  39      -1.766  -6.923   1.943  1.00  1.740          N  
ATOM    649  CA  GLY A  39      -2.662  -5.827   1.582  1.00  1.820          C  
ATOM    650  C   GLY A  39      -3.649  -5.453   2.675  1.00  1.780          C  
ATOM    651  O   GLY A  39      -3.915  -4.264   2.892  1.00  1.760          O  
ATOM    652  H   GLY A  39      -1.607  -7.718   1.316  1.00  2.090          H  
ATOM    653 1HA  GLY A  39      -2.084  -4.951   1.319  1.00  2.180          H  
ATOM    654 2HA  GLY A  39      -3.214  -6.110   0.683  1.00  2.180          H  
ATOM    655  N   HIS A  40      -4.156  -6.446   3.405  1.00  1.830          N  
ATOM    656  CA  HIS A  40      -5.121  -6.199   4.457  1.00  1.860          C  
ATOM    657  C   HIS A  40      -4.506  -5.689   5.747  1.00  1.630          C  
ATOM    658  O   HIS A  40      -5.201  -5.074   6.569  1.00  1.600          O  
ATOM    659  CB  HIS A  40      -5.844  -7.501   4.707  1.00  2.590          C  
ATOM    660  CG  HIS A  40      -4.876  -8.539   5.089  1.00  2.590          C  
ATOM    661  ND1 HIS A  40      -3.938  -9.037   4.190  1.00  2.590          N  
ATOM    662  CD2 HIS A  40      -4.669  -9.195   6.251  1.00  2.590          C  
ATOM    663  CE1 HIS A  40      -3.197  -9.951   4.799  1.00  2.590          C  
ATOM    664  NE2 HIS A  40      -3.626 -10.070   6.046  1.00  2.590          N  
ATOM    665  H   HIS A  40      -3.887  -7.420   3.227  1.00  2.200          H  
ATOM    666  HA  HIS A  40      -5.845  -5.461   4.126  1.00  2.230          H  
ATOM    667 1HB  HIS A  40      -6.577  -7.377   5.508  1.00  3.110          H  
ATOM    668 2HB  HIS A  40      -6.373  -7.814   3.808  1.00  3.110          H  
ATOM    669  HD2 HIS A  40      -5.227  -9.057   7.178  1.00  3.110          H  
ATOM    670  HE1 HIS A  40      -2.377 -10.513   4.348  1.00  3.110          H  
ATOM    671  HE2 HIS A  40      -3.250 -10.701   6.742  1.00  3.110          H  
ATOM    672  N   GLN A  41      -3.195  -5.857   5.924  1.00  1.530          N  
ATOM    673  CA  GLN A  41      -2.614  -5.355   7.141  1.00  1.410          C  
ATOM    674  C   GLN A  41      -2.263  -3.925   6.880  1.00  1.320          C  
ATOM    675  O   GLN A  41      -2.425  -3.089   7.752  1.00  1.300          O  
ATOM    676  CB  GLN A  41      -1.382  -6.119   7.575  1.00  2.020          C  
ATOM    677  CG  GLN A  41      -1.619  -7.534   8.019  1.00  2.020          C  
ATOM    678  CD  GLN A  41      -0.333  -8.185   8.511  1.00  2.020          C  
ATOM    679  OE1 GLN A  41       0.424  -7.551   9.278  1.00  2.020          O  
ATOM    680  NE2 GLN A  41      -0.082  -9.417   8.087  1.00  2.020          N  
ATOM    681  H   GLN A  41      -2.599  -6.296   5.223  1.00  1.840          H  
ATOM    682  HA  GLN A  41      -3.352  -5.394   7.942  1.00  1.690          H  
ATOM    683 1HB  GLN A  41      -0.735  -6.162   6.725  1.00  2.430          H  
ATOM    684 2HB  GLN A  41      -0.864  -5.574   8.364  1.00  2.430          H  
ATOM    685 1HG  GLN A  41      -2.351  -7.540   8.825  1.00  2.430          H  
ATOM    686 2HG  GLN A  41      -1.987  -8.098   7.174  1.00  2.430          H  
ATOM    687 1HE2 GLN A  41       0.749  -9.893   8.374  1.00  2.430          H  
ATOM    688 2HE2 GLN A  41      -0.724  -9.879   7.473  1.00  2.430          H  
ATOM    689  N   LEU A  42      -1.810  -3.631   5.664  1.00  1.340          N  
ATOM    690  CA  LEU A  42      -1.464  -2.270   5.326  1.00  1.400          C  
ATOM    691  C   LEU A  42      -2.698  -1.394   5.316  1.00  1.480          C  
ATOM    692  O   LEU A  42      -2.659  -0.277   5.839  1.00  1.540          O  
ATOM    693  CB  LEU A  42      -0.644  -2.214   4.047  1.00  1.940          C  
ATOM    694  CG  LEU A  42      -0.323  -0.814   3.553  1.00  1.940          C  
ATOM    695  CD1 LEU A  42       1.103  -0.715   3.057  1.00  1.940          C  
ATOM    696  CD2 LEU A  42      -1.288  -0.555   2.365  1.00  1.940          C  
ATOM    697  H   LEU A  42      -1.683  -4.376   4.973  1.00  1.610          H  
ATOM    698  HA  LEU A  42      -0.812  -1.889   6.109  1.00  1.680          H  
ATOM    699 1HB  LEU A  42       0.293  -2.742   4.214  1.00  2.320          H  
ATOM    700 2HB  LEU A  42      -1.197  -2.742   3.264  1.00  2.320          H  
ATOM    701  HG  LEU A  42      -0.458  -0.078   4.353  1.00  2.320          H  
ATOM    702 1HD1 LEU A  42       1.254   0.290   2.713  1.00  2.320          H  
ATOM    703 2HD1 LEU A  42       1.801  -0.926   3.871  1.00  2.320          H  
ATOM    704 3HD1 LEU A  42       1.267  -1.399   2.264  1.00  2.320          H  
ATOM    705 1HD2 LEU A  42      -1.126   0.391   1.926  1.00  2.320          H  
ATOM    706 2HD2 LEU A  42      -1.125  -1.312   1.615  1.00  2.320          H  
ATOM    707 3HD2 LEU A  42      -2.319  -0.607   2.685  1.00  2.320          H  
ATOM    708  N   TYR A  43      -3.804  -1.872   4.739  1.00  1.560          N  
ATOM    709  CA  TYR A  43      -5.011  -1.071   4.781  1.00  1.700          C  
ATOM    710  C   TYR A  43      -5.322  -0.749   6.239  1.00  1.590          C  
ATOM    711  O   TYR A  43      -5.575   0.415   6.595  1.00  1.620          O  
ATOM    712  CB  TYR A  43      -6.211  -1.797   4.182  1.00  2.320          C  
ATOM    713  CG  TYR A  43      -7.480  -0.955   4.264  1.00  2.320          C  
ATOM    714  CD1 TYR A  43      -7.773  -0.077   3.251  1.00  2.320          C  
ATOM    715  CD2 TYR A  43      -8.310  -1.029   5.371  1.00  2.320          C  
ATOM    716  CE1 TYR A  43      -8.881   0.721   3.322  1.00  2.320          C  
ATOM    717  CE2 TYR A  43      -9.417  -0.215   5.443  1.00  2.320          C  
ATOM    718  CZ  TYR A  43      -9.707   0.648   4.425  1.00  2.320          C  
ATOM    719  OH  TYR A  43     -10.815   1.459   4.516  1.00  2.320          O  
ATOM    720  H   TYR A  43      -3.799  -2.773   4.251  1.00  1.870          H  
ATOM    721  HA  TYR A  43      -4.839  -0.136   4.247  1.00  2.040          H  
ATOM    722 1HB  TYR A  43      -6.013  -2.029   3.135  1.00  2.790          H  
ATOM    723 2HB  TYR A  43      -6.377  -2.742   4.708  1.00  2.790          H  
ATOM    724  HD1 TYR A  43      -7.125  -0.018   2.406  1.00  2.790          H  
ATOM    725  HD2 TYR A  43      -8.075  -1.713   6.183  1.00  2.790          H  
ATOM    726  HE1 TYR A  43      -9.103   1.416   2.515  1.00  2.790          H  
ATOM    727  HE2 TYR A  43     -10.064  -0.243   6.305  1.00  2.790          H  
ATOM    728  HH  TYR A  43     -10.935   1.946   3.690  1.00  2.790          H  
ATOM    729  N   ALA A  44      -5.332  -1.793   7.092  1.00  1.530          N  
ATOM    730  CA  ALA A  44      -5.631  -1.602   8.490  1.00  1.550          C  
ATOM    731  C   ALA A  44      -4.664  -0.665   9.179  1.00  1.430          C  
ATOM    732  O   ALA A  44      -5.093   0.164   9.981  1.00  1.470          O  
ATOM    733  CB  ALA A  44      -5.616  -2.932   9.213  1.00  2.160          C  
ATOM    734  H   ALA A  44      -5.139  -2.747   6.767  1.00  1.840          H  
ATOM    735  HA  ALA A  44      -6.611  -1.156   8.547  1.00  1.860          H  
ATOM    736 1HB  ALA A  44      -5.869  -2.787  10.260  1.00  2.590          H  
ATOM    737 2HB  ALA A  44      -6.336  -3.609   8.747  1.00  2.590          H  
ATOM    738 3HB  ALA A  44      -4.621  -3.363   9.142  1.00  2.590          H  
ATOM    739  N   MET A  45      -3.366  -0.750   8.868  1.00  1.360          N  
ATOM    740  CA  MET A  45      -2.439   0.144   9.525  1.00  1.390          C  
ATOM    741  C   MET A  45      -2.664   1.568   9.095  1.00  1.360          C  
ATOM    742  O   MET A  45      -2.569   2.467   9.917  1.00  1.370          O  
ATOM    743  CB  MET A  45      -0.982  -0.244   9.301  1.00  1.930          C  
ATOM    744  CG  MET A  45      -0.540  -1.569   9.932  1.00  1.930          C  
ATOM    745  SD  MET A  45      -0.758  -1.631  11.714  1.00  1.930          S  
ATOM    746  CE  MET A  45      -2.311  -2.564  11.839  1.00  1.930          C  
ATOM    747  H   MET A  45      -3.035  -1.476   8.237  1.00  1.630          H  
ATOM    748  HA  MET A  45      -2.630   0.110  10.592  1.00  1.670          H  
ATOM    749 1HB  MET A  45      -0.794  -0.310   8.227  1.00  2.320          H  
ATOM    750 2HB  MET A  45      -0.348   0.537   9.704  1.00  2.320          H  
ATOM    751 1HG  MET A  45      -1.085  -2.382   9.511  1.00  2.320          H  
ATOM    752 2HG  MET A  45       0.512  -1.725   9.711  1.00  2.320          H  
ATOM    753 1HE  MET A  45      -2.569  -2.695  12.889  1.00  2.320          H  
ATOM    754 2HE  MET A  45      -3.117  -2.035  11.349  1.00  2.320          H  
ATOM    755 3HE  MET A  45      -2.188  -3.541  11.372  1.00  2.320          H  
ATOM    756  N   PHE A  46      -2.981   1.833   7.833  1.00  1.410          N  
ATOM    757  CA  PHE A  46      -3.214   3.231   7.511  1.00  1.510          C  
ATOM    758  C   PHE A  46      -4.396   3.773   8.314  1.00  1.500          C  
ATOM    759  O   PHE A  46      -4.301   4.843   8.933  1.00  1.560          O  
ATOM    760  CB  PHE A  46      -3.436   3.440   6.007  1.00  2.070          C  
ATOM    761  CG  PHE A  46      -2.164   3.519   5.192  1.00  2.070          C  
ATOM    762  CD1 PHE A  46      -1.938   2.721   4.094  1.00  2.070          C  
ATOM    763  CD2 PHE A  46      -1.181   4.418   5.532  1.00  2.070          C  
ATOM    764  CE1 PHE A  46      -0.758   2.855   3.387  1.00  2.070          C  
ATOM    765  CE2 PHE A  46      -0.054   4.516   4.825  1.00  2.070          C  
ATOM    766  CZ  PHE A  46       0.158   3.740   3.764  1.00  2.070          C  
ATOM    767  H   PHE A  46      -3.010   1.091   7.121  1.00  1.690          H  
ATOM    768  HA  PHE A  46      -2.336   3.791   7.813  1.00  1.810          H  
ATOM    769 1HB  PHE A  46      -4.027   2.600   5.623  1.00  2.490          H  
ATOM    770 2HB  PHE A  46      -4.008   4.340   5.836  1.00  2.490          H  
ATOM    771  HD1 PHE A  46      -2.690   1.990   3.780  1.00  2.490          H  
ATOM    772  HD2 PHE A  46      -1.308   5.060   6.379  1.00  2.490          H  
ATOM    773  HE1 PHE A  46      -0.553   2.262   2.532  1.00  2.490          H  
ATOM    774  HE2 PHE A  46       0.697   5.233   5.104  1.00  2.490          H  
ATOM    775  HZ  PHE A  46       1.085   3.841   3.212  1.00  2.490          H  
ATOM    776  N   TYR A  47      -5.477   2.995   8.385  1.00  1.520          N  
ATOM    777  CA  TYR A  47      -6.649   3.402   9.145  1.00  1.630          C  
ATOM    778  C   TYR A  47      -6.306   3.674  10.611  1.00  1.530          C  
ATOM    779  O   TYR A  47      -6.646   4.730  11.164  1.00  1.610          O  
ATOM    780  CB  TYR A  47      -7.730   2.318   9.054  1.00  2.240          C  
ATOM    781  CG  TYR A  47      -8.941   2.568   9.931  1.00  2.240          C  
ATOM    782  CD1 TYR A  47      -9.941   3.423   9.528  1.00  2.240          C  
ATOM    783  CD2 TYR A  47      -9.037   1.929  11.151  1.00  2.240          C  
ATOM    784  CE1 TYR A  47     -11.027   3.634  10.351  1.00  2.240          C  
ATOM    785  CE2 TYR A  47     -10.105   2.135  11.965  1.00  2.240          C  
ATOM    786  CZ  TYR A  47     -11.101   2.984  11.575  1.00  2.240          C  
ATOM    787  OH  TYR A  47     -12.186   3.188  12.397  1.00  2.240          O  
ATOM    788  H   TYR A  47      -5.489   2.105   7.869  1.00  1.820          H  
ATOM    789  HA  TYR A  47      -7.033   4.326   8.714  1.00  1.960          H  
ATOM    790 1HB  TYR A  47      -8.065   2.223   8.019  1.00  2.690          H  
ATOM    791 2HB  TYR A  47      -7.298   1.364   9.337  1.00  2.690          H  
ATOM    792  HD1 TYR A  47      -9.875   3.931   8.566  1.00  2.690          H  
ATOM    793  HD2 TYR A  47      -8.261   1.258  11.465  1.00  2.690          H  
ATOM    794  HE1 TYR A  47     -11.823   4.308  10.039  1.00  2.690          H  
ATOM    795  HE2 TYR A  47     -10.163   1.620  12.923  1.00  2.690          H  
ATOM    796  HH  TYR A  47     -12.090   2.650  13.190  1.00  2.690          H  
ATOM    797  N   GLN A  48      -5.639   2.701  11.236  1.00  1.420          N  
ATOM    798  CA  GLN A  48      -5.303   2.782  12.642  1.00  1.400          C  
ATOM    799  C   GLN A  48      -4.287   3.884  12.936  1.00  1.340          C  
ATOM    800  O   GLN A  48      -4.431   4.598  13.928  1.00  1.420          O  
ATOM    801  CB  GLN A  48      -4.828   1.405  13.110  1.00  1.970          C  
ATOM    802  CG  GLN A  48      -5.988   0.397  13.106  1.00  1.970          C  
ATOM    803  CD  GLN A  48      -5.624  -1.003  13.450  1.00  1.970          C  
ATOM    804  OE1 GLN A  48      -4.535  -1.291  13.959  1.00  1.970          O  
ATOM    805  NE2 GLN A  48      -6.557  -1.918  13.170  1.00  1.970          N  
ATOM    806  H   GLN A  48      -5.381   1.862  10.713  1.00  1.700          H  
ATOM    807  HA  GLN A  48      -6.211   3.014  13.188  1.00  1.680          H  
ATOM    808 1HB  GLN A  48      -4.050   1.037  12.438  1.00  2.360          H  
ATOM    809 2HB  GLN A  48      -4.407   1.472  14.112  1.00  2.360          H  
ATOM    810 1HG  GLN A  48      -6.749   0.737  13.805  1.00  2.360          H  
ATOM    811 2HG  GLN A  48      -6.396   0.366  12.109  1.00  2.360          H  
ATOM    812 1HE2 GLN A  48      -6.385  -2.880  13.375  1.00  2.360          H  
ATOM    813 2HE2 GLN A  48      -7.468  -1.638  12.764  1.00  2.360          H  
ATOM    814  N   ARG A  49      -3.303   4.098  12.062  1.00  1.300          N  
ATOM    815  CA  ARG A  49      -2.312   5.142  12.280  1.00  1.380          C  
ATOM    816  C   ARG A  49      -2.992   6.513  12.372  1.00  1.500          C  
ATOM    817  O   ARG A  49      -2.538   7.392  13.122  1.00  1.610          O  
ATOM    818  CB  ARG A  49      -1.252   5.116  11.192  1.00  1.900          C  
ATOM    819  CG  ARG A  49      -0.289   3.911  11.237  1.00  1.900          C  
ATOM    820  CD  ARG A  49       0.493   3.794   9.993  1.00  1.900          C  
ATOM    821  NE  ARG A  49       1.519   4.832   9.866  1.00  1.900          N  
ATOM    822  CZ  ARG A  49       2.004   5.310   8.697  1.00  1.900          C  
ATOM    823  NH1 ARG A  49       1.514   4.895   7.592  1.00  1.900          N  
ATOM    824  NH2 ARG A  49       2.963   6.207   8.659  1.00  1.900          N  
ATOM    825  H   ARG A  49      -3.205   3.490  11.250  1.00  1.560          H  
ATOM    826  HA  ARG A  49      -1.816   4.945  13.225  1.00  1.660          H  
ATOM    827 1HB  ARG A  49      -1.725   5.158  10.210  1.00  2.280          H  
ATOM    828 2HB  ARG A  49      -0.640   5.974  11.304  1.00  2.280          H  
ATOM    829 1HG  ARG A  49       0.431   4.070  12.026  1.00  2.280          H  
ATOM    830 2HG  ARG A  49      -0.815   2.988  11.435  1.00  2.280          H  
ATOM    831 1HD  ARG A  49       0.988   2.824   9.983  1.00  2.280          H  
ATOM    832 2HD  ARG A  49      -0.194   3.860   9.155  1.00  2.280          H  
ATOM    833  HE  ARG A  49       1.923   5.170  10.724  1.00  2.280          H  
ATOM    834 1HH1 ARG A  49       0.751   4.231   7.600  1.00  2.280          H  
ATOM    835 2HH1 ARG A  49       1.872   5.251   6.719  1.00  2.280          H  
ATOM    836 1HH2 ARG A  49       3.366   6.566   9.514  1.00  2.280          H  
ATOM    837 2HH2 ARG A  49       3.297   6.542   7.768  1.00  2.280          H  
ATOM    838  N   GLU A  50      -4.070   6.738  11.606  1.00  1.580          N  
ATOM    839  CA  GLU A  50      -4.771   8.006  11.779  1.00  1.780          C  
ATOM    840  C   GLU A  50      -5.458   8.039  13.140  1.00  1.840          C  
ATOM    841  O   GLU A  50      -5.327   9.008  13.890  1.00  1.990          O  
ATOM    842  CB  GLU A  50      -5.792   8.292  10.681  1.00  2.410          C  
ATOM    843  CG  GLU A  50      -6.497   9.654  10.872  1.00  2.410          C  
ATOM    844  CD  GLU A  50      -7.417  10.044   9.763  1.00  2.410          C  
ATOM    845  OE1 GLU A  50      -7.007  10.075   8.617  1.00  2.410          O  
ATOM    846  OE2 GLU A  50      -8.554  10.321  10.060  1.00  2.410          O  
ATOM    847  H   GLU A  50      -4.382   6.035  10.921  1.00  1.900          H  
ATOM    848  HA  GLU A  50      -4.049   8.808  11.783  1.00  2.140          H  
ATOM    849 1HB  GLU A  50      -5.290   8.308   9.727  1.00  2.890          H  
ATOM    850 2HB  GLU A  50      -6.543   7.498  10.655  1.00  2.890          H  
ATOM    851 1HG  GLU A  50      -7.079   9.617  11.790  1.00  2.890          H  
ATOM    852 2HG  GLU A  50      -5.736  10.422  10.997  1.00  2.890          H  
ATOM    853  N   LYS A  51      -6.138   6.951  13.508  1.00  1.770          N  
ATOM    854  CA  LYS A  51      -6.863   6.926  14.780  1.00  1.930          C  
ATOM    855  C   LYS A  51      -5.917   7.072  15.983  1.00  1.980          C  
ATOM    856  O   LYS A  51      -6.283   7.656  17.004  1.00  2.220          O  
ATOM    857  CB  LYS A  51      -7.696   5.646  14.902  1.00  2.640          C  
ATOM    858  CG  LYS A  51      -8.844   5.508  13.863  1.00  2.640          C  
ATOM    859  CD  LYS A  51      -9.905   6.614  14.001  1.00  2.640          C  
ATOM    860  CE  LYS A  51     -11.070   6.385  13.061  1.00  2.640          C  
ATOM    861  NZ  LYS A  51     -12.065   7.496  13.120  1.00  2.640          N  
ATOM    862  H   LYS A  51      -6.200   6.159  12.857  1.00  2.120          H  
ATOM    863  HA  LYS A  51      -7.527   7.784  14.807  1.00  2.320          H  
ATOM    864 1HB  LYS A  51      -7.039   4.783  14.785  1.00  3.170          H  
ATOM    865 2HB  LYS A  51      -8.131   5.590  15.898  1.00  3.170          H  
ATOM    866 1HG  LYS A  51      -8.422   5.557  12.857  1.00  3.170          H  
ATOM    867 2HG  LYS A  51      -9.322   4.537  13.980  1.00  3.170          H  
ATOM    868 1HD  LYS A  51     -10.268   6.653  15.029  1.00  3.170          H  
ATOM    869 2HD  LYS A  51      -9.474   7.577  13.743  1.00  3.170          H  
ATOM    870 1HE  LYS A  51     -10.696   6.294  12.041  1.00  3.170          H  
ATOM    871 2HE  LYS A  51     -11.566   5.464  13.339  1.00  3.170          H  
ATOM    872 1HZ  LYS A  51     -12.826   7.300  12.484  1.00  3.170          H  
ATOM    873 2HZ  LYS A  51     -12.428   7.578  14.060  1.00  3.170          H  
ATOM    874 3HZ  LYS A  51     -11.619   8.364  12.853  1.00  3.170          H  
ATOM    875  N   ARG A  52      -4.682   6.604  15.829  1.00  1.830          N  
ATOM    876  CA  ARG A  52      -3.651   6.680  16.859  1.00  1.950          C  
ATOM    877  C   ARG A  52      -2.907   8.022  16.878  1.00  2.030          C  
ATOM    878  O   ARG A  52      -2.029   8.223  17.721  1.00  2.160          O  
ATOM    879  CB  ARG A  52      -2.628   5.569  16.665  1.00  2.680          C  
ATOM    880  CG  ARG A  52      -3.144   4.154  16.918  1.00  2.680          C  
ATOM    881  CD  ARG A  52      -2.154   3.122  16.524  1.00  2.680          C  
ATOM    882  NE  ARG A  52      -0.946   3.170  17.351  1.00  2.680          N  
ATOM    883  CZ  ARG A  52       0.155   2.408  17.170  1.00  2.680          C  
ATOM    884  NH1 ARG A  52       0.208   1.525  16.191  1.00  2.680          N  
ATOM    885  NH2 ARG A  52       1.187   2.549  17.988  1.00  2.680          N  
ATOM    886  H   ARG A  52      -4.480   6.079  14.977  1.00  2.200          H  
ATOM    887  HA  ARG A  52      -4.133   6.542  17.826  1.00  2.340          H  
ATOM    888 1HB  ARG A  52      -2.265   5.602  15.637  1.00  3.220          H  
ATOM    889 2HB  ARG A  52      -1.774   5.741  17.315  1.00  3.220          H  
ATOM    890 1HG  ARG A  52      -3.352   4.035  17.980  1.00  3.220          H  
ATOM    891 2HG  ARG A  52      -4.060   3.989  16.354  1.00  3.220          H  
ATOM    892 1HD  ARG A  52      -2.606   2.136  16.623  1.00  3.220          H  
ATOM    893 2HD  ARG A  52      -1.869   3.292  15.483  1.00  3.220          H  
ATOM    894  HE  ARG A  52      -0.935   3.827  18.121  1.00  3.220          H  
ATOM    895 1HH1 ARG A  52      -0.578   1.406  15.567  1.00  3.220          H  
ATOM    896 2HH1 ARG A  52       1.031   0.950  16.080  1.00  3.220          H  
ATOM    897 1HH2 ARG A  52       1.148   3.224  18.740  1.00  3.220          H  
ATOM    898 2HH2 ARG A  52       2.014   1.982  17.866  1.00  3.220          H  
ATOM    899  N   GLY A  53      -3.235   8.932  15.951  1.00  2.060          N  
ATOM    900  CA  GLY A  53      -2.592  10.236  15.880  1.00  2.200          C  
ATOM    901  C   GLY A  53      -1.192  10.240  15.265  1.00  2.060          C  
ATOM    902  O   GLY A  53      -0.398  11.134  15.559  1.00  2.240          O  
ATOM    903  H   GLY A  53      -3.983   8.738  15.282  1.00  2.470          H  
ATOM    904 1HA  GLY A  53      -3.234  10.899  15.298  1.00  2.640          H  
ATOM    905 2HA  GLY A  53      -2.545  10.658  16.881  1.00  2.640          H  
ATOM    906  N   LEU A  54      -0.856   9.246  14.439  1.00  2.220          N  
ATOM    907  CA  LEU A  54       0.477   9.191  13.859  1.00  2.930          C  
ATOM    908  C   LEU A  54       0.549   9.909  12.510  1.00  2.940          C  
ATOM    909  O   LEU A  54       1.537  10.580  12.213  1.00  3.470          O  
ATOM    910  CB  LEU A  54       0.870   7.719  13.705  1.00  3.820          C  
ATOM    911  CG  LEU A  54       0.954   6.889  15.025  1.00  3.820          C  
ATOM    912  CD1 LEU A  54       1.194   5.431  14.683  1.00  3.820          C  
ATOM    913  CD2 LEU A  54       2.077   7.405  15.908  1.00  3.820          C  
ATOM    914  H   LEU A  54      -1.530   8.526  14.175  1.00  2.660          H  
ATOM    915  HA  LEU A  54       1.169   9.694  14.528  1.00  3.520          H  
ATOM    916 1HB  LEU A  54       0.133   7.246  13.076  1.00  4.580          H  
ATOM    917 2HB  LEU A  54       1.819   7.663  13.209  1.00  4.580          H  
ATOM    918  HG  LEU A  54       0.009   6.966  15.565  1.00  4.580          H  
ATOM    919 1HD1 LEU A  54       1.239   4.850  15.601  1.00  4.580          H  
ATOM    920 2HD1 LEU A  54       0.384   5.070  14.078  1.00  4.580          H  
ATOM    921 3HD1 LEU A  54       2.133   5.321  14.139  1.00  4.580          H  
ATOM    922 1HD2 LEU A  54       2.119   6.807  16.818  1.00  4.580          H  
ATOM    923 2HD2 LEU A  54       3.011   7.324  15.381  1.00  4.580          H  
ATOM    924 3HD2 LEU A  54       1.902   8.440  16.180  1.00  4.580          H  
ATOM    925  N   ILE A  55      -0.494   9.751  11.698  1.00  2.440          N  
ATOM    926  CA  ILE A  55      -0.548  10.353  10.357  1.00  2.420          C  
ATOM    927  C   ILE A  55      -1.971  10.417   9.825  1.00  2.240          C  
ATOM    928  O   ILE A  55      -2.738   9.495  10.036  1.00  2.060          O  
ATOM    929  CB  ILE A  55       0.344   9.569   9.372  1.00  3.400          C  
ATOM    930  CG1 ILE A  55       0.437  10.282   8.009  1.00  3.400          C  
ATOM    931  CG2 ILE A  55      -0.189   8.167   9.217  1.00  3.400          C  
ATOM    932  CD1 ILE A  55       1.558   9.778   7.154  1.00  3.400          C  
ATOM    933  H   ILE A  55      -1.268   9.180  12.045  1.00  2.930          H  
ATOM    934  HA  ILE A  55      -0.170  11.373  10.427  1.00  2.900          H  
ATOM    935  HB  ILE A  55       1.346   9.527   9.770  1.00  4.080          H  
ATOM    936 1HG1 ILE A  55      -0.485  10.130   7.460  1.00  4.080          H  
ATOM    937 2HG1 ILE A  55       0.573  11.342   8.168  1.00  4.080          H  
ATOM    938 1HG2 ILE A  55       0.432   7.598   8.568  1.00  4.080          H  
ATOM    939 2HG2 ILE A  55      -0.201   7.723  10.179  1.00  4.080          H  
ATOM    940 3HG2 ILE A  55      -1.189   8.175   8.808  1.00  4.080          H  
ATOM    941 1HD1 ILE A  55       1.573  10.329   6.210  1.00  4.080          H  
ATOM    942 2HD1 ILE A  55       2.469   9.936   7.680  1.00  4.080          H  
ATOM    943 3HD1 ILE A  55       1.437   8.729   6.954  1.00  4.080          H  
ATOM    944  N   ARG A  56      -2.317  11.465   9.096  1.00  2.480          N  
ATOM    945  CA  ARG A  56      -3.644  11.505   8.489  1.00  2.490          C  
ATOM    946  C   ARG A  56      -3.637  10.817   7.135  1.00  2.410          C  
ATOM    947  O   ARG A  56      -2.647  10.892   6.402  1.00  2.630          O  
ATOM    948  CB  ARG A  56      -4.124  12.921   8.342  1.00  3.480          C  
ATOM    949  CG  ARG A  56      -4.409  13.635   9.638  1.00  3.480          C  
ATOM    950  CD  ARG A  56      -4.896  14.999   9.391  1.00  3.480          C  
ATOM    951  NE  ARG A  56      -6.193  14.976   8.722  1.00  3.480          N  
ATOM    952  CZ  ARG A  56      -6.795  16.034   8.141  1.00  3.480          C  
ATOM    953  NH1 ARG A  56      -6.216  17.219   8.138  1.00  3.480          N  
ATOM    954  NH2 ARG A  56      -7.977  15.869   7.570  1.00  3.480          N  
ATOM    955  H   ARG A  56      -1.662  12.218   8.944  1.00  2.980          H  
ATOM    956  HA  ARG A  56      -4.342  10.971   9.133  1.00  2.990          H  
ATOM    957 1HB  ARG A  56      -3.357  13.483   7.838  1.00  4.180          H  
ATOM    958 2HB  ARG A  56      -5.018  12.937   7.719  1.00  4.180          H  
ATOM    959 1HG  ARG A  56      -5.175  13.085  10.190  1.00  4.180          H  
ATOM    960 2HG  ARG A  56      -3.499  13.689  10.233  1.00  4.180          H  
ATOM    961 1HD  ARG A  56      -5.004  15.524  10.339  1.00  4.180          H  
ATOM    962 2HD  ARG A  56      -4.186  15.522   8.759  1.00  4.180          H  
ATOM    963  HE  ARG A  56      -6.687  14.089   8.700  1.00  4.180          H  
ATOM    964 1HH1 ARG A  56      -5.317  17.348   8.576  1.00  4.180          H  
ATOM    965 2HH1 ARG A  56      -6.676  18.006   7.702  1.00  4.180          H  
ATOM    966 1HH2 ARG A  56      -8.419  14.957   7.577  1.00  4.180          H  
ATOM    967 2HH2 ARG A  56      -8.443  16.650   7.132  1.00  4.180          H  
ATOM    968  N   ILE A  57      -4.740  10.152   6.794  1.00  2.210          N  
ATOM    969  CA  ILE A  57      -4.820   9.487   5.505  1.00  2.140          C  
ATOM    970  C   ILE A  57      -5.866  10.183   4.626  1.00  2.150          C  
ATOM    971  O   ILE A  57      -7.017  10.289   5.042  1.00  2.180          O  
ATOM    972  CB  ILE A  57      -5.242   8.019   5.677  1.00  3.020          C  
ATOM    973  CG1 ILE A  57      -4.366   7.319   6.740  1.00  3.020          C  
ATOM    974  CG2 ILE A  57      -5.130   7.284   4.332  1.00  3.020          C  
ATOM    975  CD1 ILE A  57      -2.893   7.254   6.492  1.00  3.020          C  
ATOM    976  H   ILE A  57      -5.539  10.118   7.450  1.00  2.650          H  
ATOM    977  HA  ILE A  57      -3.847   9.507   5.052  1.00  2.570          H  
ATOM    978  HB  ILE A  57      -6.276   7.981   6.031  1.00  3.630          H  
ATOM    979 1HG1 ILE A  57      -4.508   7.827   7.681  1.00  3.630          H  
ATOM    980 2HG1 ILE A  57      -4.734   6.313   6.850  1.00  3.630          H  
ATOM    981 1HG2 ILE A  57      -5.439   6.250   4.459  1.00  3.630          H  
ATOM    982 2HG2 ILE A  57      -5.764   7.763   3.594  1.00  3.630          H  
ATOM    983 3HG2 ILE A  57      -4.123   7.305   3.978  1.00  3.630          H  
ATOM    984 1HD1 ILE A  57      -2.439   6.735   7.331  1.00  3.630          H  
ATOM    985 2HD1 ILE A  57      -2.695   6.720   5.586  1.00  3.630          H  
ATOM    986 3HD1 ILE A  57      -2.475   8.248   6.428  1.00  3.630          H  
ATOM    987  N   PRO A  58      -5.552  10.646   3.410  1.00  2.260          N  
ATOM    988  CA  PRO A  58      -6.514  11.284   2.533  1.00  2.380          C  
ATOM    989  C   PRO A  58      -7.683  10.337   2.314  1.00  2.260          C  
ATOM    990  O   PRO A  58      -7.456   9.162   2.012  1.00  2.110          O  
ATOM    991  CB  PRO A  58      -5.709  11.475   1.258  1.00  3.570          C  
ATOM    992  CG  PRO A  58      -4.263  11.544   1.728  1.00  3.570          C  
ATOM    993  CD  PRO A  58      -4.193  10.558   2.861  1.00  3.570          C  
ATOM    994  HA  PRO A  58      -6.842  12.242   2.967  1.00  2.860          H  
ATOM    995 1HB  PRO A  58      -5.896  10.642   0.575  1.00  4.280          H  
ATOM    996 2HB  PRO A  58      -6.046  12.379   0.749  1.00  4.280          H  
ATOM    997 1HG  PRO A  58      -3.571  11.292   0.918  1.00  4.280          H  
ATOM    998 2HG  PRO A  58      -4.019  12.567   2.040  1.00  4.280          H  
ATOM    999 1HD  PRO A  58      -3.997   9.547   2.481  1.00  4.280          H  
ATOM   1000 2HD  PRO A  58      -3.441  10.899   3.562  1.00  4.280          H  
ATOM   1001  N   SER A  59      -8.915  10.846   2.333  1.00  2.410          N  
ATOM   1002  CA  SER A  59     -10.078   9.979   2.147  1.00  2.400          C  
ATOM   1003  C   SER A  59     -10.079   9.253   0.808  1.00  2.320          C  
ATOM   1004  O   SER A  59     -10.502   8.094   0.726  1.00  2.220          O  
ATOM   1005  CB  SER A  59     -11.336  10.809   2.263  1.00  3.360          C  
ATOM   1006  OG  SER A  59     -11.396  11.751   1.229  1.00  3.360          O  
ATOM   1007  H   SER A  59      -9.064  11.823   2.543  1.00  2.890          H  
ATOM   1008  HA  SER A  59     -10.074   9.231   2.942  1.00  2.880          H  
ATOM   1009 1HB  SER A  59     -12.208  10.158   2.217  1.00  4.040          H  
ATOM   1010 2HB  SER A  59     -11.351  11.316   3.226  1.00  4.040          H  
ATOM   1011  HG  SER A  59     -12.231  12.217   1.342  1.00  4.040          H  
ATOM   1012  N   ASN A  60      -9.535   9.900  -0.222  1.00  2.410          N  
ATOM   1013  CA  ASN A  60      -9.463   9.308  -1.548  1.00  2.410          C  
ATOM   1014  C   ASN A  60      -8.490   8.135  -1.585  1.00  2.220          C  
ATOM   1015  O   ASN A  60      -8.664   7.197  -2.377  1.00  2.190          O  
ATOM   1016  CB  ASN A  60      -9.055  10.352  -2.563  1.00  3.370          C  
ATOM   1017  CG  ASN A  60     -10.143  11.337  -2.871  1.00  3.370          C  
ATOM   1018  OD1 ASN A  60     -11.330  11.087  -2.647  1.00  3.370          O  
ATOM   1019  ND2 ASN A  60      -9.760  12.474  -3.393  1.00  3.370          N  
ATOM   1020  H   ASN A  60      -9.236  10.854  -0.075  1.00  2.890          H  
ATOM   1021  HA  ASN A  60     -10.451   8.921  -1.809  1.00  2.890          H  
ATOM   1022 1HB  ASN A  60      -8.218  10.898  -2.156  1.00  4.050          H  
ATOM   1023 2HB  ASN A  60      -8.725   9.872  -3.484  1.00  4.050          H  
ATOM   1024 1HD2 ASN A  60     -10.442  13.170  -3.621  1.00  4.050          H  
ATOM   1025 2HD2 ASN A  60      -8.795  12.653  -3.569  1.00  4.050          H  
ATOM   1026  N   LEU A  61      -7.439   8.207  -0.764  1.00  2.120          N  
ATOM   1027  CA  LEU A  61      -6.438   7.168  -0.703  1.00  2.010          C  
ATOM   1028  C   LEU A  61      -7.093   5.970  -0.049  1.00  1.840          C  
ATOM   1029  O   LEU A  61      -6.915   4.833  -0.493  1.00  1.800          O  
ATOM   1030  CB  LEU A  61      -5.188   7.640   0.040  1.00  2.860          C  
ATOM   1031  CG  LEU A  61      -3.893   6.735   0.010  1.00  2.860          C  
ATOM   1032  CD1 LEU A  61      -3.975   5.584   1.073  1.00  2.860          C  
ATOM   1033  CD2 LEU A  61      -3.651   6.145  -1.402  1.00  2.860          C  
ATOM   1034  H   LEU A  61      -7.348   8.970  -0.100  1.00  2.540          H  
ATOM   1035  HA  LEU A  61      -6.165   6.910  -1.721  1.00  2.410          H  
ATOM   1036 1HB  LEU A  61      -4.904   8.603  -0.372  1.00  3.430          H  
ATOM   1037 2HB  LEU A  61      -5.456   7.794   1.084  1.00  3.430          H  
ATOM   1038  HG  LEU A  61      -3.068   7.373   0.241  1.00  3.430          H  
ATOM   1039 1HD1 LEU A  61      -3.055   5.020   1.060  1.00  3.430          H  
ATOM   1040 2HD1 LEU A  61      -4.115   5.997   2.051  1.00  3.430          H  
ATOM   1041 3HD1 LEU A  61      -4.790   4.908   0.862  1.00  3.430          H  
ATOM   1042 1HD2 LEU A  61      -2.726   5.571  -1.399  1.00  3.430          H  
ATOM   1043 2HD2 LEU A  61      -4.466   5.481  -1.685  1.00  3.430          H  
ATOM   1044 3HD2 LEU A  61      -3.568   6.953  -2.129  1.00  3.430          H  
ATOM   1045  N   VAL A  62      -7.840   6.227   1.031  1.00  1.840          N  
ATOM   1046  CA  VAL A  62      -8.484   5.144   1.754  1.00  1.790          C  
ATOM   1047  C   VAL A  62      -9.425   4.395   0.821  1.00  1.760          C  
ATOM   1048  O   VAL A  62      -9.389   3.164   0.786  1.00  1.700          O  
ATOM   1049  CB  VAL A  62      -9.320   5.662   2.946  1.00  2.530          C  
ATOM   1050  CG1 VAL A  62     -10.135   4.516   3.566  1.00  2.530          C  
ATOM   1051  CG2 VAL A  62      -8.426   6.291   3.963  1.00  2.530          C  
ATOM   1052  H   VAL A  62      -7.911   7.199   1.355  1.00  2.210          H  
ATOM   1053  HA  VAL A  62      -7.717   4.459   2.117  1.00  2.150          H  
ATOM   1054  HB  VAL A  62     -10.030   6.406   2.586  1.00  3.030          H  
ATOM   1055 1HG1 VAL A  62     -10.726   4.904   4.394  1.00  3.030          H  
ATOM   1056 2HG1 VAL A  62     -10.809   4.072   2.835  1.00  3.030          H  
ATOM   1057 3HG1 VAL A  62      -9.450   3.754   3.937  1.00  3.030          H  
ATOM   1058 1HG2 VAL A  62      -9.020   6.672   4.793  1.00  3.030          H  
ATOM   1059 2HG2 VAL A  62      -7.720   5.551   4.330  1.00  3.030          H  
ATOM   1060 3HG2 VAL A  62      -7.899   7.110   3.502  1.00  3.030          H  
ATOM   1061  N   GLU A  63     -10.261   5.125   0.055  1.00  1.870          N  
ATOM   1062  CA  GLU A  63     -11.164   4.444  -0.868  1.00  1.910          C  
ATOM   1063  C   GLU A  63     -10.396   3.668  -1.934  1.00  1.850          C  
ATOM   1064  O   GLU A  63     -10.790   2.547  -2.280  1.00  1.810          O  
ATOM   1065  CB  GLU A  63     -12.133   5.416  -1.545  1.00  2.660          C  
ATOM   1066  CG  GLU A  63     -13.209   5.988  -0.625  1.00  2.660          C  
ATOM   1067  CD  GLU A  63     -14.204   6.864  -1.359  1.00  2.660          C  
ATOM   1068  OE1 GLU A  63     -14.016   7.084  -2.533  1.00  2.660          O  
ATOM   1069  OE2 GLU A  63     -15.154   7.294  -0.748  1.00  2.660          O  
ATOM   1070  H   GLU A  63     -10.278   6.145   0.149  1.00  2.240          H  
ATOM   1071  HA  GLU A  63     -11.756   3.731  -0.298  1.00  2.290          H  
ATOM   1072 1HB  GLU A  63     -11.565   6.258  -1.951  1.00  3.190          H  
ATOM   1073 2HB  GLU A  63     -12.626   4.919  -2.380  1.00  3.190          H  
ATOM   1074 1HG  GLU A  63     -13.740   5.166  -0.146  1.00  3.190          H  
ATOM   1075 2HG  GLU A  63     -12.722   6.574   0.156  1.00  3.190          H  
ATOM   1076  N   THR A  64      -9.281   4.230  -2.420  1.00  1.890          N  
ATOM   1077  CA  THR A  64      -8.471   3.559  -3.419  1.00  1.940          C  
ATOM   1078  C   THR A  64      -7.955   2.238  -2.866  1.00  1.810          C  
ATOM   1079  O   THR A  64      -8.047   1.202  -3.540  1.00  1.840          O  
ATOM   1080  CB  THR A  64      -7.264   4.436  -3.842  1.00  2.700          C  
ATOM   1081  OG1 THR A  64      -7.739   5.652  -4.450  1.00  2.700          O  
ATOM   1082  CG2 THR A  64      -6.378   3.681  -4.834  1.00  2.700          C  
ATOM   1083  H   THR A  64      -9.028   5.180  -2.142  1.00  2.270          H  
ATOM   1084  HA  THR A  64      -9.083   3.355  -4.292  1.00  2.330          H  
ATOM   1085  HB  THR A  64      -6.675   4.688  -2.970  1.00  3.240          H  
ATOM   1086  HG1 THR A  64      -8.164   6.218  -3.766  1.00  3.240          H  
ATOM   1087 1HG2 THR A  64      -5.541   4.316  -5.115  1.00  3.240          H  
ATOM   1088 2HG2 THR A  64      -5.996   2.769  -4.383  1.00  3.240          H  
ATOM   1089 3HG2 THR A  64      -6.958   3.428  -5.720  1.00  3.240          H  
ATOM   1090  N   HIS A  65      -7.430   2.251  -1.642  1.00  1.720          N  
ATOM   1091  CA  HIS A  65      -6.921   1.024  -1.066  1.00  1.710          C  
ATOM   1092  C   HIS A  65      -8.015   0.024  -0.746  1.00  1.630          C  
ATOM   1093  O   HIS A  65      -7.784  -1.177  -0.916  1.00  1.670          O  
ATOM   1094  CB  HIS A  65      -6.039   1.275   0.151  1.00  2.400          C  
ATOM   1095  CG  HIS A  65      -4.711   1.798  -0.208  1.00  2.400          C  
ATOM   1096  ND1 HIS A  65      -3.710   1.983   0.718  1.00  2.400          N  
ATOM   1097  CD2 HIS A  65      -4.195   2.168  -1.401  1.00  2.400          C  
ATOM   1098  CE1 HIS A  65      -2.634   2.437   0.095  1.00  2.400          C  
ATOM   1099  NE2 HIS A  65      -2.915   2.551  -1.176  1.00  2.400          N  
ATOM   1100  H   HIS A  65      -7.348   3.141  -1.136  1.00  2.060          H  
ATOM   1101  HA  HIS A  65      -6.285   0.539  -1.801  1.00  2.050          H  
ATOM   1102 1HB  HIS A  65      -6.531   1.985   0.824  1.00  2.880          H  
ATOM   1103 2HB  HIS A  65      -5.887   0.346   0.681  1.00  2.880          H  
ATOM   1104  HD2 HIS A  65      -4.691   2.158  -2.369  1.00  2.880          H  
ATOM   1105  HE1 HIS A  65      -1.676   2.678   0.540  1.00  2.880          H  
ATOM   1106  HE2 HIS A  65      -2.287   2.863  -1.891  1.00  2.880          H  
ATOM   1107  N   GLU A  66      -9.188   0.470  -0.275  1.00  1.590          N  
ATOM   1108  CA  GLU A  66     -10.235  -0.505  -0.014  1.00  1.580          C  
ATOM   1109  C   GLU A  66     -10.609  -1.200  -1.326  1.00  1.600          C  
ATOM   1110  O   GLU A  66     -10.810  -2.418  -1.344  1.00  1.620          O  
ATOM   1111  CB  GLU A  66     -11.471   0.095   0.646  1.00  2.220          C  
ATOM   1112  CG  GLU A  66     -12.493  -0.975   1.068  1.00  2.220          C  
ATOM   1113  CD  GLU A  66     -13.647  -0.431   1.854  1.00  2.220          C  
ATOM   1114  OE1 GLU A  66     -13.747   0.759   1.997  1.00  2.220          O  
ATOM   1115  OE2 GLU A  66     -14.427  -1.218   2.346  1.00  2.220          O  
ATOM   1116  H   GLU A  66      -9.337   1.467  -0.081  1.00  1.910          H  
ATOM   1117  HA  GLU A  66      -9.837  -1.257   0.666  1.00  1.900          H  
ATOM   1118 1HB  GLU A  66     -11.186   0.670   1.520  1.00  2.660          H  
ATOM   1119 2HB  GLU A  66     -11.955   0.782  -0.054  1.00  2.660          H  
ATOM   1120 1HG  GLU A  66     -12.883  -1.468   0.176  1.00  2.660          H  
ATOM   1121 2HG  GLU A  66     -11.979  -1.728   1.666  1.00  2.660          H  
ATOM   1122  N   GLN A  67     -10.702  -0.439  -2.436  1.00  1.650          N  
ATOM   1123  CA  GLN A  67     -11.036  -1.082  -3.700  1.00  1.720          C  
ATOM   1124  C   GLN A  67      -9.943  -2.049  -4.100  1.00  1.700          C  
ATOM   1125  O   GLN A  67     -10.239  -3.122  -4.625  1.00  1.730          O  
ATOM   1126  CB  GLN A  67     -11.272  -0.087  -4.828  1.00  2.380          C  
ATOM   1127  CG  GLN A  67     -11.759  -0.749  -6.162  1.00  2.380          C  
ATOM   1128  CD  GLN A  67     -13.122  -1.437  -6.022  1.00  2.380          C  
ATOM   1129  OE1 GLN A  67     -14.035  -0.844  -5.433  1.00  2.380          O  
ATOM   1130  NE2 GLN A  67     -13.285  -2.649  -6.568  1.00  2.380          N  
ATOM   1131  H   GLN A  67     -10.582   0.580  -2.384  1.00  1.980          H  
ATOM   1132  HA  GLN A  67     -11.948  -1.651  -3.561  1.00  2.060          H  
ATOM   1133 1HB  GLN A  67     -12.012   0.649  -4.512  1.00  2.860          H  
ATOM   1134 2HB  GLN A  67     -10.343   0.454  -5.028  1.00  2.860          H  
ATOM   1135 1HG  GLN A  67     -11.849   0.024  -6.919  1.00  2.860          H  
ATOM   1136 2HG  GLN A  67     -11.033  -1.501  -6.492  1.00  2.860          H  
ATOM   1137 1HE2 GLN A  67     -14.169  -3.106  -6.513  1.00  2.860          H  
ATOM   1138 2HE2 GLN A  67     -12.515  -3.136  -7.069  1.00  2.860          H  
ATOM   1139  N   LYS A  68      -8.672  -1.704  -3.853  1.00  1.720          N  
ATOM   1140  CA  LYS A  68      -7.641  -2.666  -4.183  1.00  1.810          C  
ATOM   1141  C   LYS A  68      -7.840  -3.932  -3.355  1.00  1.740          C  
ATOM   1142  O   LYS A  68      -7.784  -5.025  -3.905  1.00  1.810          O  
ATOM   1143  CB  LYS A  68      -6.221  -2.118  -4.014  1.00  2.500          C  
ATOM   1144  CG  LYS A  68      -5.822  -1.085  -5.078  1.00  2.500          C  
ATOM   1145  CD  LYS A  68      -4.359  -0.631  -4.933  1.00  2.500          C  
ATOM   1146  CE  LYS A  68      -3.977   0.383  -6.028  1.00  2.500          C  
ATOM   1147  NZ  LYS A  68      -2.510   0.723  -6.022  1.00  2.500          N  
ATOM   1148  H   LYS A  68      -8.445  -0.770  -3.493  1.00  2.060          H  
ATOM   1149  HA  LYS A  68      -7.757  -2.938  -5.232  1.00  2.170          H  
ATOM   1150 1HB  LYS A  68      -6.135  -1.647  -3.035  1.00  3.000          H  
ATOM   1151 2HB  LYS A  68      -5.508  -2.941  -4.045  1.00  3.000          H  
ATOM   1152 1HG  LYS A  68      -5.967  -1.522  -6.067  1.00  3.000          H  
ATOM   1153 2HG  LYS A  68      -6.473  -0.216  -4.991  1.00  3.000          H  
ATOM   1154 1HD  LYS A  68      -4.225  -0.161  -3.954  1.00  3.000          H  
ATOM   1155 2HD  LYS A  68      -3.698  -1.493  -4.998  1.00  3.000          H  
ATOM   1156 1HE  LYS A  68      -4.239  -0.027  -7.001  1.00  3.000          H  
ATOM   1157 2HE  LYS A  68      -4.544   1.296  -5.865  1.00  3.000          H  
ATOM   1158 1HZ  LYS A  68      -2.308   1.396  -6.752  1.00  3.000          H  
ATOM   1159 2HZ  LYS A  68      -2.205   1.121  -5.125  1.00  3.000          H  
ATOM   1160 3HZ  LYS A  68      -1.958  -0.102  -6.186  1.00  3.000          H  
ATOM   1161  N   LEU A  69      -8.216  -3.820  -2.070  1.00  1.660          N  
ATOM   1162  CA  LEU A  69      -8.409  -5.049  -1.294  1.00  1.700          C  
ATOM   1163  C   LEU A  69      -9.481  -5.899  -1.955  1.00  1.660          C  
ATOM   1164  O   LEU A  69      -9.329  -7.119  -2.059  1.00  1.740          O  
ATOM   1165  CB  LEU A  69      -8.940  -4.778   0.121  1.00  2.360          C  
ATOM   1166  CG  LEU A  69      -8.066  -4.063   1.127  1.00  2.360          C  
ATOM   1167  CD1 LEU A  69      -8.918  -3.800   2.389  1.00  2.360          C  
ATOM   1168  CD2 LEU A  69      -6.855  -4.876   1.452  1.00  2.360          C  
ATOM   1169  H   LEU A  69      -8.246  -2.895  -1.630  1.00  1.990          H  
ATOM   1170  HA  LEU A  69      -7.479  -5.611  -1.275  1.00  2.040          H  
ATOM   1171 1HB  LEU A  69      -9.864  -4.218   0.037  1.00  2.840          H  
ATOM   1172 2HB  LEU A  69      -9.174  -5.740   0.553  1.00  2.840          H  
ATOM   1173  HG  LEU A  69      -7.753  -3.103   0.723  1.00  2.840          H  
ATOM   1174 1HD1 LEU A  69      -8.337  -3.288   3.115  1.00  2.840          H  
ATOM   1175 2HD1 LEU A  69      -9.787  -3.197   2.132  1.00  2.840          H  
ATOM   1176 3HD1 LEU A  69      -9.250  -4.747   2.816  1.00  2.840          H  
ATOM   1177 1HD2 LEU A  69      -6.276  -4.324   2.170  1.00  2.840          H  
ATOM   1178 2HD2 LEU A  69      -7.152  -5.837   1.871  1.00  2.840          H  
ATOM   1179 3HD2 LEU A  69      -6.253  -5.042   0.559  1.00  2.840          H  
ATOM   1180  N   ILE A  70     -10.543  -5.254  -2.438  1.00  1.610          N  
ATOM   1181  CA  ILE A  70     -11.620  -5.970  -3.096  1.00  1.660          C  
ATOM   1182  C   ILE A  70     -11.118  -6.681  -4.334  1.00  1.630          C  
ATOM   1183  O   ILE A  70     -11.391  -7.869  -4.525  1.00  1.660          O  
ATOM   1184  CB  ILE A  70     -12.785  -5.029  -3.484  1.00  2.300          C  
ATOM   1185  CG1 ILE A  70     -13.489  -4.495  -2.201  1.00  2.300          C  
ATOM   1186  CG2 ILE A  70     -13.769  -5.772  -4.419  1.00  2.300          C  
ATOM   1187  CD1 ILE A  70     -14.436  -3.317  -2.418  1.00  2.300          C  
ATOM   1188  H   ILE A  70     -10.608  -4.242  -2.271  1.00  1.930          H  
ATOM   1189  HA  ILE A  70     -12.002  -6.713  -2.414  1.00  1.990          H  
ATOM   1190  HB  ILE A  70     -12.390  -4.167  -4.012  1.00  2.760          H  
ATOM   1191 1HG1 ILE A  70     -14.064  -5.292  -1.777  1.00  2.760          H  
ATOM   1192 2HG1 ILE A  70     -12.727  -4.193  -1.483  1.00  2.760          H  
ATOM   1193 1HG2 ILE A  70     -14.574  -5.108  -4.707  1.00  2.760          H  
ATOM   1194 2HG2 ILE A  70     -13.268  -6.104  -5.327  1.00  2.760          H  
ATOM   1195 3HG2 ILE A  70     -14.178  -6.638  -3.906  1.00  2.760          H  
ATOM   1196 1HD1 ILE A  70     -14.871  -3.030  -1.460  1.00  2.760          H  
ATOM   1197 2HD1 ILE A  70     -13.891  -2.475  -2.824  1.00  2.760          H  
ATOM   1198 3HD1 ILE A  70     -15.228  -3.582  -3.101  1.00  2.760          H  
ATOM   1199  N   ASP A  71     -10.386  -5.964  -5.188  1.00  1.650          N  
ATOM   1200  CA  ASP A  71      -9.899  -6.538  -6.432  1.00  1.710          C  
ATOM   1201  C   ASP A  71      -8.879  -7.658  -6.206  1.00  1.740          C  
ATOM   1202  O   ASP A  71      -8.910  -8.680  -6.903  1.00  1.790          O  
ATOM   1203  CB  ASP A  71      -9.243  -5.450  -7.285  1.00  2.370          C  
ATOM   1204  CG  ASP A  71     -10.227  -4.390  -7.862  1.00  2.370          C  
ATOM   1205  OD1 ASP A  71     -11.427  -4.576  -7.828  1.00  2.370          O  
ATOM   1206  OD2 ASP A  71      -9.744  -3.398  -8.339  1.00  2.370          O  
ATOM   1207  H   ASP A  71     -10.215  -4.975  -4.977  1.00  1.980          H  
ATOM   1208  HA  ASP A  71     -10.751  -6.948  -6.972  1.00  2.050          H  
ATOM   1209 1HB  ASP A  71      -8.509  -4.926  -6.669  1.00  2.840          H  
ATOM   1210 2HB  ASP A  71      -8.703  -5.913  -8.107  1.00  2.840          H  
ATOM   1211  N   GLN A  72      -7.990  -7.484  -5.221  1.00  1.780          N  
ATOM   1212  CA  GLN A  72      -6.946  -8.458  -4.917  1.00  1.950          C  
ATOM   1213  C   GLN A  72      -7.526  -9.762  -4.405  1.00  1.940          C  
ATOM   1214  O   GLN A  72      -7.090 -10.845  -4.811  1.00  2.070          O  
ATOM   1215  CB  GLN A  72      -5.997  -7.902  -3.849  1.00  2.660          C  
ATOM   1216  CG  GLN A  72      -5.096  -6.749  -4.284  1.00  2.660          C  
ATOM   1217  CD  GLN A  72      -4.359  -6.139  -3.095  1.00  2.660          C  
ATOM   1218  OE1 GLN A  72      -4.714  -6.401  -1.937  1.00  2.660          O  
ATOM   1219  NE2 GLN A  72      -3.343  -5.332  -3.372  1.00  2.660          N  
ATOM   1220  H   GLN A  72      -8.026  -6.616  -4.685  1.00  2.140          H  
ATOM   1221  HA  GLN A  72      -6.390  -8.665  -5.832  1.00  2.340          H  
ATOM   1222 1HB  GLN A  72      -6.597  -7.543  -3.009  1.00  3.190          H  
ATOM   1223 2HB  GLN A  72      -5.364  -8.703  -3.475  1.00  3.190          H  
ATOM   1224 1HG  GLN A  72      -4.353  -7.136  -4.980  1.00  3.190          H  
ATOM   1225 2HG  GLN A  72      -5.688  -5.978  -4.767  1.00  3.190          H  
ATOM   1226 1HE2 GLN A  72      -2.824  -4.905  -2.631  1.00  3.190          H  
ATOM   1227 2HE2 GLN A  72      -3.089  -5.149  -4.324  1.00  3.190          H  
ATOM   1228  N   VAL A  73      -8.508  -9.650  -3.506  1.00  1.870          N  
ATOM   1229  CA  VAL A  73      -9.147 -10.808  -2.927  1.00  2.010          C  
ATOM   1230  C   VAL A  73     -10.022 -11.474  -3.961  1.00  1.960          C  
ATOM   1231  O   VAL A  73     -10.001 -12.696  -4.071  1.00  2.100          O  
ATOM   1232  CB  VAL A  73      -9.950 -10.432  -1.679  1.00  2.760          C  
ATOM   1233  CG1 VAL A  73     -10.751 -11.639  -1.165  1.00  2.760          C  
ATOM   1234  CG2 VAL A  73      -8.986  -9.947  -0.592  1.00  2.760          C  
ATOM   1235  H   VAL A  73      -8.790  -8.718  -3.191  1.00  2.240          H  
ATOM   1236  HA  VAL A  73      -8.372 -11.511  -2.625  1.00  2.410          H  
ATOM   1237  HB  VAL A  73     -10.644  -9.647  -1.944  1.00  3.310          H  
ATOM   1238 1HG1 VAL A  73     -11.327 -11.351  -0.282  1.00  3.310          H  
ATOM   1239 2HG1 VAL A  73     -11.421 -11.984  -1.932  1.00  3.310          H  
ATOM   1240 3HG1 VAL A  73     -10.066 -12.435  -0.898  1.00  3.310          H  
ATOM   1241 1HG2 VAL A  73      -9.549  -9.661   0.297  1.00  3.310          H  
ATOM   1242 2HG2 VAL A  73      -8.295 -10.752  -0.343  1.00  3.310          H  
ATOM   1243 3HG2 VAL A  73      -8.422  -9.090  -0.951  1.00  3.310          H  
ATOM   1244  N   LYS A  74     -10.815 -10.704  -4.709  1.00  1.830          N  
ATOM   1245  CA  LYS A  74     -11.662 -11.327  -5.694  1.00  1.870          C  
ATOM   1246  C   LYS A  74     -10.826 -12.090  -6.701  1.00  1.870          C  
ATOM   1247  O   LYS A  74     -11.200 -13.189  -7.081  1.00  1.990          O  
ATOM   1248  CB  LYS A  74     -12.528 -10.290  -6.407  1.00  2.600          C  
ATOM   1249  CG  LYS A  74     -13.506 -10.850  -7.475  1.00  2.600          C  
ATOM   1250  CD  LYS A  74     -14.624 -11.705  -6.859  1.00  2.600          C  
ATOM   1251  CE  LYS A  74     -15.683 -12.067  -7.906  1.00  2.600          C  
ATOM   1252  NZ  LYS A  74     -16.823 -12.809  -7.308  1.00  2.600          N  
ATOM   1253  H   LYS A  74     -10.850  -9.685  -4.593  1.00  2.200          H  
ATOM   1254  HA  LYS A  74     -12.309 -12.036  -5.192  1.00  2.240          H  
ATOM   1255 1HB  LYS A  74     -13.115  -9.746  -5.665  1.00  3.120          H  
ATOM   1256 2HB  LYS A  74     -11.876  -9.558  -6.894  1.00  3.120          H  
ATOM   1257 1HG  LYS A  74     -13.955 -10.013  -8.010  1.00  3.120          H  
ATOM   1258 2HG  LYS A  74     -12.956 -11.456  -8.196  1.00  3.120          H  
ATOM   1259 1HD  LYS A  74     -14.204 -12.638  -6.472  1.00  3.120          H  
ATOM   1260 2HD  LYS A  74     -15.097 -11.169  -6.036  1.00  3.120          H  
ATOM   1261 1HE  LYS A  74     -16.061 -11.147  -8.346  1.00  3.120          H  
ATOM   1262 2HE  LYS A  74     -15.235 -12.680  -8.689  1.00  3.120          H  
ATOM   1263 1HZ  LYS A  74     -17.521 -13.012  -8.006  1.00  3.120          H  
ATOM   1264 2HZ  LYS A  74     -16.509 -13.717  -6.891  1.00  3.120          H  
ATOM   1265 3HZ  LYS A  74     -17.216 -12.201  -6.594  1.00  3.120          H  
ATOM   1266  N   ALA A  75      -9.692 -11.536  -7.144  1.00  1.840          N  
ATOM   1267  CA  ALA A  75      -8.856 -12.262  -8.083  1.00  1.990          C  
ATOM   1268  C   ALA A  75      -8.301 -13.556  -7.470  1.00  2.180          C  
ATOM   1269  O   ALA A  75      -8.380 -14.625  -8.089  1.00  2.360          O  
ATOM   1270  CB  ALA A  75      -7.714 -11.378  -8.532  1.00  2.730          C  
ATOM   1271  H   ALA A  75      -9.418 -10.591  -6.858  1.00  2.210          H  
ATOM   1272  HA  ALA A  75      -9.466 -12.527  -8.943  1.00  2.390          H  
ATOM   1273 1HB  ALA A  75      -7.101 -11.909  -9.256  1.00  3.270          H  
ATOM   1274 2HB  ALA A  75      -8.116 -10.472  -8.984  1.00  3.270          H  
ATOM   1275 3HB  ALA A  75      -7.107 -11.108  -7.664  1.00  3.270          H  
ATOM   1276  N   GLN A  76      -7.819 -13.494  -6.213  1.00  2.230          N  
ATOM   1277  CA  GLN A  76      -7.273 -14.684  -5.558  1.00  2.530          C  
ATOM   1278  C   GLN A  76      -8.311 -15.780  -5.483  1.00  2.600          C  
ATOM   1279  O   GLN A  76      -8.009 -16.965  -5.642  1.00  2.830          O  
ATOM   1280  CB  GLN A  76      -6.788 -14.379  -4.138  1.00  3.420          C  
ATOM   1281  CG  GLN A  76      -6.180 -15.599  -3.423  1.00  3.420          C  
ATOM   1282  CD  GLN A  76      -5.674 -15.292  -2.039  1.00  3.420          C  
ATOM   1283  OE1 GLN A  76      -5.937 -14.225  -1.477  1.00  3.420          O  
ATOM   1284  NE2 GLN A  76      -4.939 -16.235  -1.467  1.00  3.420          N  
ATOM   1285  H   GLN A  76      -7.772 -12.594  -5.720  1.00  2.680          H  
ATOM   1286  HA  GLN A  76      -6.434 -15.049  -6.147  1.00  3.040          H  
ATOM   1287 1HB  GLN A  76      -6.043 -13.585  -4.172  1.00  4.110          H  
ATOM   1288 2HB  GLN A  76      -7.623 -14.011  -3.545  1.00  4.110          H  
ATOM   1289 1HG  GLN A  76      -6.948 -16.368  -3.320  1.00  4.110          H  
ATOM   1290 2HG  GLN A  76      -5.352 -15.981  -4.017  1.00  4.110          H  
ATOM   1291 1HE2 GLN A  76      -4.571 -16.095  -0.546  1.00  4.110          H  
ATOM   1292 2HE2 GLN A  76      -4.750 -17.089  -1.954  1.00  4.110          H  
ATOM   1293  N   PHE A  77      -9.535 -15.361  -5.231  1.00  2.460          N  
ATOM   1294  CA  PHE A  77     -10.669 -16.234  -5.094  1.00  2.630          C  
ATOM   1295  C   PHE A  77     -11.685 -16.053  -6.218  1.00  2.250          C  
ATOM   1296  O   PHE A  77     -12.887 -16.168  -5.973  1.00  2.250          O  
ATOM   1297  CB  PHE A  77     -11.323 -15.965  -3.752  1.00  3.610          C  
ATOM   1298  CG  PHE A  77     -10.436 -16.256  -2.584  1.00  3.610          C  
ATOM   1299  CD1 PHE A  77      -9.777 -15.228  -1.952  1.00  3.610          C  
ATOM   1300  CD2 PHE A  77     -10.253 -17.543  -2.116  1.00  3.610          C  
ATOM   1301  CE1 PHE A  77      -8.954 -15.457  -0.886  1.00  3.610          C  
ATOM   1302  CE2 PHE A  77      -9.423 -17.785  -1.043  1.00  3.610          C  
ATOM   1303  CZ  PHE A  77      -8.772 -16.736  -0.428  1.00  3.610          C  
ATOM   1304  H   PHE A  77      -9.678 -14.359  -5.064  1.00  2.950          H  
ATOM   1305  HA  PHE A  77     -10.312 -17.256  -5.121  1.00  3.160          H  
ATOM   1306 1HB  PHE A  77     -11.582 -14.922  -3.710  1.00  4.340          H  
ATOM   1307 2HB  PHE A  77     -12.224 -16.535  -3.668  1.00  4.340          H  
ATOM   1308  HD1 PHE A  77      -9.913 -14.223  -2.314  1.00  4.340          H  
ATOM   1309  HD2 PHE A  77     -10.771 -18.366  -2.601  1.00  4.340          H  
ATOM   1310  HE1 PHE A  77      -8.436 -14.623  -0.404  1.00  4.340          H  
ATOM   1311  HE2 PHE A  77      -9.281 -18.802  -0.679  1.00  4.340          H  
ATOM   1312  HZ  PHE A  77      -8.113 -16.922   0.419  1.00  4.340          H  
ATOM   1313  N   SER A  78     -11.224 -15.883  -7.468  1.00  2.290          N  
ATOM   1314  CA  SER A  78     -12.110 -15.656  -8.620  1.00  2.310          C  
ATOM   1315  C   SER A  78     -13.127 -16.771  -8.865  1.00  2.320          C  
ATOM   1316  O   SER A  78     -14.127 -16.565  -9.558  1.00  2.570          O  
ATOM   1317  CB  SER A  78     -11.289 -15.465  -9.883  1.00  3.230          C  
ATOM   1318  OG  SER A  78     -10.647 -16.655 -10.265  1.00  3.230          O  
ATOM   1319  H   SER A  78     -10.216 -15.786  -7.633  1.00  2.750          H  
ATOM   1320  HA  SER A  78     -12.665 -14.734  -8.432  1.00  2.770          H  
ATOM   1321 1HB  SER A  78     -11.934 -15.120 -10.689  1.00  3.870          H  
ATOM   1322 2HB  SER A  78     -10.545 -14.691  -9.706  1.00  3.870          H  
ATOM   1323  HG  SER A  78     -10.101 -16.428 -11.024  1.00  3.870          H  
ATOM   1324  N   HIS A  79     -12.896 -17.953  -8.300  1.00  2.490          N  
ATOM   1325  CA  HIS A  79     -13.819 -19.067  -8.429  1.00  3.020          C  
ATOM   1326  C   HIS A  79     -15.030 -18.932  -7.491  1.00  3.140          C  
ATOM   1327  O   HIS A  79     -15.983 -19.716  -7.575  1.00  3.710          O  
ATOM   1328  CB  HIS A  79     -13.094 -20.380  -8.153  1.00  4.020          C  
ATOM   1329  CG  HIS A  79     -12.509 -20.454  -6.784  1.00  4.020          C  
ATOM   1330  ND1 HIS A  79     -11.372 -19.757  -6.426  1.00  4.020          N  
ATOM   1331  CD2 HIS A  79     -12.894 -21.136  -5.680  1.00  4.020          C  
ATOM   1332  CE1 HIS A  79     -11.082 -20.013  -5.161  1.00  4.020          C  
ATOM   1333  NE2 HIS A  79     -11.987 -20.847  -4.686  1.00  4.020          N  
ATOM   1334  H   HIS A  79     -12.050 -18.077  -7.746  1.00  2.990          H  
ATOM   1335  HA  HIS A  79     -14.197 -19.102  -9.449  1.00  3.620          H  
ATOM   1336 1HB  HIS A  79     -13.788 -21.212  -8.275  1.00  4.820          H  
ATOM   1337 2HB  HIS A  79     -12.291 -20.511  -8.877  1.00  4.820          H  
ATOM   1338  HD2 HIS A  79     -13.760 -21.793  -5.598  1.00  4.820          H  
ATOM   1339  HE1 HIS A  79     -10.236 -19.608  -4.609  1.00  4.820          H  
ATOM   1340  HE2 HIS A  79     -12.017 -21.220  -3.744  1.00  4.820          H  
ATOM   1341  N   MET A  80     -14.991 -17.957  -6.581  1.00  2.860          N  
ATOM   1342  CA  MET A  80     -16.067 -17.733  -5.629  1.00  3.180          C  
ATOM   1343  C   MET A  80     -16.990 -16.624  -6.112  1.00  3.480          C  
ATOM   1344  O   MET A  80     -16.526 -15.540  -6.499  1.00  3.950          O  
ATOM   1345  CB  MET A  80     -15.491 -17.362  -4.264  1.00  4.320          C  
ATOM   1346  CG  MET A  80     -14.669 -18.458  -3.612  1.00  4.320          C  
ATOM   1347  SD  MET A  80     -13.984 -18.002  -1.990  1.00  4.320          S  
ATOM   1348  CE  MET A  80     -15.424 -17.909  -0.935  1.00  4.320          C  
ATOM   1349  H   MET A  80     -14.185 -17.329  -6.560  1.00  3.430          H  
ATOM   1350  HA  MET A  80     -16.653 -18.646  -5.538  1.00  3.820          H  
ATOM   1351 1HB  MET A  80     -14.852 -16.488  -4.372  1.00  5.190          H  
ATOM   1352 2HB  MET A  80     -16.303 -17.084  -3.601  1.00  5.190          H  
ATOM   1353 1HG  MET A  80     -15.268 -19.357  -3.506  1.00  5.190          H  
ATOM   1354 2HG  MET A  80     -13.839 -18.681  -4.275  1.00  5.190          H  
ATOM   1355 1HE  MET A  80     -15.113 -17.650   0.076  1.00  5.190          H  
ATOM   1356 2HE  MET A  80     -16.107 -17.147  -1.301  1.00  5.190          H  
ATOM   1357 3HE  MET A  80     -15.930 -18.874  -0.920  1.00  5.190          H  
ATOM   1358  N   ASN A  81     -18.308 -16.848  -5.995  1.00  3.800          N  
ATOM   1359  CA  ASN A  81     -19.275 -15.832  -6.413  1.00  4.530          C  
ATOM   1360  C   ASN A  81     -19.108 -14.555  -5.608  1.00  4.350          C  
ATOM   1361  O   ASN A  81     -19.184 -13.453  -6.160  1.00  4.460          O  
ATOM   1362  CB  ASN A  81     -20.691 -16.350  -6.271  1.00  6.050          C  
ATOM   1363  CG  ASN A  81     -21.052 -17.367  -7.315  1.00  6.050          C  
ATOM   1364  OD1 ASN A  81     -20.430 -17.454  -8.379  1.00  6.050          O  
ATOM   1365  ND2 ASN A  81     -22.054 -18.151  -7.026  1.00  6.050          N  
ATOM   1366  H   ASN A  81     -18.623 -17.754  -5.674  1.00  4.560          H  
ATOM   1367  HA  ASN A  81     -19.090 -15.587  -7.460  1.00  5.440          H  
ATOM   1368 1HB  ASN A  81     -20.815 -16.797  -5.285  1.00  7.260          H  
ATOM   1369 2HB  ASN A  81     -21.387 -15.514  -6.337  1.00  7.260          H  
ATOM   1370 1HD2 ASN A  81     -22.344 -18.851  -7.679  1.00  7.260          H  
ATOM   1371 2HD2 ASN A  81     -22.535 -18.054  -6.155  1.00  7.260          H  
ATOM   1372  N   LYS A  82     -18.819 -14.712  -4.317  1.00  4.230          N  
ATOM   1373  CA  LYS A  82     -18.611 -13.618  -3.381  1.00  4.160          C  
ATOM   1374  C   LYS A  82     -17.419 -13.877  -2.498  1.00  3.650          C  
ATOM   1375  O   LYS A  82     -17.151 -15.022  -2.129  1.00  3.690          O  
ATOM   1376  CB  LYS A  82     -19.840 -13.368  -2.492  1.00  5.850          C  
ATOM   1377  CG  LYS A  82     -21.118 -12.915  -3.202  1.00  5.850          C  
ATOM   1378  CD  LYS A  82     -20.902 -11.508  -3.725  1.00  5.850          C  
ATOM   1379  CE  LYS A  82     -22.119 -10.842  -4.286  1.00  5.850          C  
ATOM   1380  NZ  LYS A  82     -21.727  -9.558  -4.970  1.00  5.850          N  
ATOM   1381  H   LYS A  82     -18.764 -15.658  -3.966  1.00  5.080          H  
ATOM   1382  HA  LYS A  82     -18.385 -12.713  -3.943  1.00  4.990          H  
ATOM   1383 1HB  LYS A  82     -20.077 -14.282  -1.948  1.00  7.020          H  
ATOM   1384 2HB  LYS A  82     -19.594 -12.608  -1.745  1.00  7.020          H  
ATOM   1385 1HG  LYS A  82     -21.358 -13.585  -4.023  1.00  7.020          H  
ATOM   1386 2HG  LYS A  82     -21.947 -12.912  -2.491  1.00  7.020          H  
ATOM   1387 1HD  LYS A  82     -20.521 -10.890  -2.912  1.00  7.020          H  
ATOM   1388 2HD  LYS A  82     -20.163 -11.515  -4.518  1.00  7.020          H  
ATOM   1389 1HE  LYS A  82     -22.624 -11.494  -4.996  1.00  7.020          H  
ATOM   1390 2HE  LYS A  82     -22.797 -10.611  -3.466  1.00  7.020          H  
ATOM   1391 1HZ  LYS A  82     -22.537  -9.085  -5.326  1.00  7.020          H  
ATOM   1392 2HZ  LYS A  82     -21.223  -8.938  -4.307  1.00  7.020          H  
ATOM   1393 3HZ  LYS A  82     -21.101  -9.767  -5.728  1.00  7.020          H  
ATOM   1394  N   VAL A  83     -16.745 -12.803  -2.112  1.00  3.340          N  
ATOM   1395  CA  VAL A  83     -15.616 -12.876  -1.203  1.00  2.930          C  
ATOM   1396  C   VAL A  83     -15.809 -11.926  -0.031  1.00  3.000          C  
ATOM   1397  O   VAL A  83     -16.668 -11.032  -0.078  1.00  3.330          O  
ATOM   1398  CB  VAL A  83     -14.294 -12.551  -1.928  1.00  4.270          C  
ATOM   1399  CG1 VAL A  83     -14.065 -13.541  -3.073  1.00  4.270          C  
ATOM   1400  CG2 VAL A  83     -14.305 -11.097  -2.455  1.00  4.270          C  
ATOM   1401  H   VAL A  83     -17.056 -11.899  -2.466  1.00  4.010          H  
ATOM   1402  HA  VAL A  83     -15.548 -13.896  -0.812  1.00  3.520          H  
ATOM   1403  HB  VAL A  83     -13.481 -12.675  -1.227  1.00  5.120          H  
ATOM   1404 1HG1 VAL A  83     -13.124 -13.323  -3.548  1.00  5.120          H  
ATOM   1405 2HG1 VAL A  83     -14.045 -14.558  -2.674  1.00  5.120          H  
ATOM   1406 3HG1 VAL A  83     -14.862 -13.461  -3.807  1.00  5.120          H  
ATOM   1407 1HG2 VAL A  83     -13.361 -10.878  -2.949  1.00  5.120          H  
ATOM   1408 2HG2 VAL A  83     -15.119 -10.965  -3.166  1.00  5.120          H  
ATOM   1409 3HG2 VAL A  83     -14.437 -10.405  -1.625  1.00  5.120          H  
ATOM   1410  N   ARG A  84     -15.007 -12.116   1.015  1.00  2.870          N  
ATOM   1411  CA  ARG A  84     -15.070 -11.260   2.188  1.00  2.980          C  
ATOM   1412  C   ARG A  84     -13.799 -10.432   2.349  1.00  2.460          C  
ATOM   1413  O   ARG A  84     -12.689 -10.942   2.167  1.00  2.490          O  
ATOM   1414  CB  ARG A  84     -15.275 -12.115   3.432  1.00  4.130          C  
ATOM   1415  CG  ARG A  84     -16.526 -13.008   3.465  1.00  4.130          C  
ATOM   1416  CD  ARG A  84     -17.794 -12.225   3.496  1.00  4.130          C  
ATOM   1417  NE  ARG A  84     -17.904 -11.334   4.676  1.00  4.130          N  
ATOM   1418  CZ  ARG A  84     -18.379 -11.709   5.896  1.00  4.130          C  
ATOM   1419  NH1 ARG A  84     -18.772 -12.957   6.096  1.00  4.130          N  
ATOM   1420  NH2 ARG A  84     -18.462 -10.844   6.907  1.00  4.130          N  
ATOM   1421  H   ARG A  84     -14.329 -12.868   0.990  1.00  3.440          H  
ATOM   1422  HA  ARG A  84     -15.903 -10.574   2.074  1.00  3.580          H  
ATOM   1423 1HB  ARG A  84     -14.405 -12.748   3.590  1.00  4.950          H  
ATOM   1424 2HB  ARG A  84     -15.350 -11.479   4.254  1.00  4.950          H  
ATOM   1425 1HG  ARG A  84     -16.545 -13.637   2.575  1.00  4.950          H  
ATOM   1426 2HG  ARG A  84     -16.487 -13.639   4.351  1.00  4.950          H  
ATOM   1427 1HD  ARG A  84     -17.848 -11.628   2.609  1.00  4.950          H  
ATOM   1428 2HD  ARG A  84     -18.644 -12.902   3.493  1.00  4.950          H  
ATOM   1429  HE  ARG A  84     -17.605 -10.369   4.550  1.00  4.950          H  
ATOM   1430 1HH1 ARG A  84     -18.723 -13.634   5.352  1.00  4.950          H  
ATOM   1431 2HH1 ARG A  84     -19.126 -13.236   7.001  1.00  4.950          H  
ATOM   1432 1HH2 ARG A  84     -18.174  -9.855   6.819  1.00  4.950          H  
ATOM   1433 2HH2 ARG A  84     -18.820 -11.150   7.797  1.00  4.950          H  
ATOM   1434  N   ILE A  85     -13.964  -9.159   2.714  1.00  2.260          N  
ATOM   1435  CA  ILE A  85     -12.838  -8.243   2.878  1.00  1.920          C  
ATOM   1436  C   ILE A  85     -12.673  -7.739   4.299  1.00  2.000          C  
ATOM   1437  O   ILE A  85     -13.562  -7.065   4.830  1.00  2.270          O  
ATOM   1438  CB  ILE A  85     -13.034  -7.010   1.968  1.00  2.820          C  
ATOM   1439  CG1 ILE A  85     -13.301  -7.454   0.518  1.00  2.820          C  
ATOM   1440  CG2 ILE A  85     -11.831  -6.061   2.053  1.00  2.820          C  
ATOM   1441  CD1 ILE A  85     -12.227  -8.234  -0.171  1.00  2.820          C  
ATOM   1442  H   ILE A  85     -14.921  -8.834   2.879  1.00  2.710          H  
ATOM   1443  HA  ILE A  85     -11.921  -8.764   2.609  1.00  2.300          H  
ATOM   1444  HB  ILE A  85     -13.926  -6.472   2.295  1.00  3.390          H  
ATOM   1445 1HG1 ILE A  85     -14.189  -8.063   0.525  1.00  3.390          H  
ATOM   1446 2HG1 ILE A  85     -13.497  -6.576  -0.060  1.00  3.390          H  
ATOM   1447 1HG2 ILE A  85     -12.005  -5.194   1.413  1.00  3.390          H  
ATOM   1448 2HG2 ILE A  85     -11.688  -5.717   3.077  1.00  3.390          H  
ATOM   1449 3HG2 ILE A  85     -10.937  -6.574   1.734  1.00  3.390          H  
ATOM   1450 1HD1 ILE A  85     -12.571  -8.491  -1.170  1.00  3.390          H  
ATOM   1451 2HD1 ILE A  85     -11.311  -7.656  -0.244  1.00  3.390          H  
ATOM   1452 3HD1 ILE A  85     -12.031  -9.146   0.366  1.00  3.390          H  
ATOM   1453  N   SER A  86     -11.521  -7.998   4.899  1.00  2.000          N  
ATOM   1454  CA  SER A  86     -11.277  -7.511   6.252  1.00  2.130          C  
ATOM   1455  C   SER A  86     -10.707  -6.104   6.162  1.00  2.000          C  
ATOM   1456  O   SER A  86      -9.911  -5.815   5.266  1.00  2.200          O  
ATOM   1457  CB  SER A  86     -10.338  -8.433   6.999  1.00  2.930          C  
ATOM   1458  OG  SER A  86     -10.911  -9.711   7.164  1.00  2.930          O  
ATOM   1459  H   SER A  86     -10.828  -8.561   4.423  1.00  2.400          H  
ATOM   1460  HA  SER A  86     -12.214  -7.465   6.798  1.00  2.560          H  
ATOM   1461 1HB  SER A  86      -9.400  -8.517   6.452  1.00  3.520          H  
ATOM   1462 2HB  SER A  86     -10.111  -8.003   7.974  1.00  3.520          H  
ATOM   1463  HG  SER A  86     -11.669  -9.596   7.774  1.00  3.520          H  
ATOM   1464  N   VAL A  87     -11.123  -5.232   7.082  1.00  2.000          N  
ATOM   1465  CA  VAL A  87     -10.648  -3.851   7.134  1.00  2.160          C  
ATOM   1466  C   VAL A  87     -10.152  -3.437   8.539  1.00  2.160          C  
ATOM   1467  O   VAL A  87     -10.285  -4.182   9.513  1.00  2.200          O  
ATOM   1468  CB  VAL A  87     -11.746  -2.888   6.609  1.00  2.960          C  
ATOM   1469  CG1 VAL A  87     -12.088  -3.213   5.130  1.00  2.960          C  
ATOM   1470  CG2 VAL A  87     -12.973  -3.000   7.453  1.00  2.960          C  
ATOM   1471  H   VAL A  87     -11.816  -5.547   7.769  1.00  2.400          H  
ATOM   1472  HA  VAL A  87      -9.802  -3.767   6.450  1.00  2.590          H  
ATOM   1473  HB  VAL A  87     -11.385  -1.891   6.653  1.00  3.550          H  
ATOM   1474 1HG1 VAL A  87     -12.845  -2.516   4.761  1.00  3.550          H  
ATOM   1475 2HG1 VAL A  87     -11.187  -3.119   4.520  1.00  3.550          H  
ATOM   1476 3HG1 VAL A  87     -12.474  -4.229   5.050  1.00  3.550          H  
ATOM   1477 1HG2 VAL A  87     -13.729  -2.309   7.094  1.00  3.550          H  
ATOM   1478 2HG2 VAL A  87     -13.359  -4.011   7.400  1.00  3.550          H  
ATOM   1479 3HG2 VAL A  87     -12.724  -2.767   8.466  1.00  3.550          H  
ATOM   1480  N   GLY A  88      -9.571  -2.236   8.625  1.00  2.450          N  
ATOM   1481  CA  GLY A  88      -8.983  -1.644   9.839  1.00  2.570          C  
ATOM   1482  C   GLY A  88      -9.908  -1.426  11.023  1.00  2.550          C  
ATOM   1483  O   GLY A  88      -9.444  -1.236  12.151  1.00  2.880          O  
ATOM   1484  H   GLY A  88      -9.517  -1.691   7.777  1.00  2.940          H  
ATOM   1485 1HA  GLY A  88      -8.163  -2.273  10.165  1.00  3.080          H  
ATOM   1486 2HA  GLY A  88      -8.549  -0.683   9.574  1.00  3.080          H  
ATOM   1487  N   THR A  89     -11.206  -1.522  10.785  1.00  2.620          N  
ATOM   1488  CA  THR A  89     -12.234  -1.343  11.798  1.00  3.190          C  
ATOM   1489  C   THR A  89     -12.474  -2.644  12.559  1.00  3.120          C  
ATOM   1490  O   THR A  89     -13.290  -2.700  13.485  1.00  3.760          O  
ATOM   1491  CB  THR A  89     -13.559  -0.918  11.151  1.00  4.240          C  
ATOM   1492  OG1 THR A  89     -14.011  -1.959  10.294  1.00  4.240          O  
ATOM   1493  CG2 THR A  89     -13.351   0.321  10.329  1.00  4.240          C  
ATOM   1494  H   THR A  89     -11.507  -1.713   9.841  1.00  3.140          H  
ATOM   1495  HA  THR A  89     -11.908  -0.578  12.504  1.00  3.830          H  
ATOM   1496  HB  THR A  89     -14.306  -0.733  11.920  1.00  5.090          H  
ATOM   1497  HG1 THR A  89     -14.928  -1.786  10.042  1.00  5.090          H  
ATOM   1498 1HG2 THR A  89     -14.290   0.609   9.862  1.00  5.090          H  
ATOM   1499 2HG2 THR A  89     -13.014   1.108  10.977  1.00  5.090          H  
ATOM   1500 3HG2 THR A  89     -12.609   0.138   9.558  1.00  5.090          H  
ATOM   1501  N   ARG A  90     -11.759  -3.703  12.161  1.00  2.720          N  
ATOM   1502  CA  ARG A  90     -11.847  -5.054  12.707  1.00  3.190          C  
ATOM   1503  C   ARG A  90     -13.168  -5.720  12.363  1.00  3.560          C  
ATOM   1504  O   ARG A  90     -13.582  -6.685  13.005  1.00  4.300          O  
ATOM   1505  CB  ARG A  90     -11.666  -5.067  14.227  1.00  4.280          C  
ATOM   1506  CG  ARG A  90     -10.354  -4.489  14.726  1.00  4.280          C  
ATOM   1507  CD  ARG A  90     -10.232  -4.610  16.197  1.00  4.280          C  
ATOM   1508  NE  ARG A  90      -8.981  -4.033  16.688  1.00  4.280          N  
ATOM   1509  CZ  ARG A  90      -8.615  -3.954  17.990  1.00  4.280          C  
ATOM   1510  NH1 ARG A  90      -9.408  -4.420  18.934  1.00  4.280          N  
ATOM   1511  NH2 ARG A  90      -7.452  -3.406  18.315  1.00  4.280          N  
ATOM   1512  H   ARG A  90     -11.109  -3.580  11.378  1.00  3.260          H  
ATOM   1513  HA  ARG A  90     -11.047  -5.645  12.264  1.00  3.830          H  
ATOM   1514 1HB  ARG A  90     -12.476  -4.550  14.724  1.00  5.130          H  
ATOM   1515 2HB  ARG A  90     -11.699  -6.098  14.569  1.00  5.130          H  
ATOM   1516 1HG  ARG A  90      -9.524  -5.021  14.267  1.00  5.130          H  
ATOM   1517 2HG  ARG A  90     -10.298  -3.432  14.462  1.00  5.130          H  
ATOM   1518 1HD  ARG A  90     -11.065  -4.085  16.668  1.00  5.130          H  
ATOM   1519 2HD  ARG A  90     -10.259  -5.664  16.473  1.00  5.130          H  
ATOM   1520  HE  ARG A  90      -8.341  -3.659  15.997  1.00  5.130          H  
ATOM   1521 1HH1 ARG A  90     -10.293  -4.840  18.694  1.00  5.130          H  
ATOM   1522 2HH1 ARG A  90      -9.130  -4.360  19.904  1.00  5.130          H  
ATOM   1523 1HH2 ARG A  90      -6.840  -3.048  17.594  1.00  5.130          H  
ATOM   1524 2HH2 ARG A  90      -7.173  -3.346  19.283  1.00  5.130          H  
ATOM   1525  N   ARG A  91     -13.781  -5.252  11.287  1.00  3.320          N  
ATOM   1526  CA  ARG A  91     -14.988  -5.833  10.736  1.00  3.810          C  
ATOM   1527  C   ARG A  91     -14.618  -6.424   9.382  1.00  3.390          C  
ATOM   1528  O   ARG A  91     -13.607  -6.036   8.785  1.00  2.890          O  
ATOM   1529  CB  ARG A  91     -16.095  -4.800  10.554  1.00  5.140          C  
ATOM   1530  CG  ARG A  91     -16.951  -4.479  11.801  1.00  5.140          C  
ATOM   1531  CD  ARG A  91     -16.234  -3.626  12.799  1.00  5.140          C  
ATOM   1532  NE  ARG A  91     -17.136  -3.153  13.847  1.00  5.140          N  
ATOM   1533  CZ  ARG A  91     -16.795  -2.359  14.896  1.00  5.140          C  
ATOM   1534  NH1 ARG A  91     -15.555  -1.918  15.060  1.00  5.140          N  
ATOM   1535  NH2 ARG A  91     -17.730  -2.015  15.771  1.00  5.140          N  
ATOM   1536  H   ARG A  91     -13.384  -4.431  10.843  1.00  3.980          H  
ATOM   1537  HA  ARG A  91     -15.341  -6.628  11.394  1.00  4.570          H  
ATOM   1538 1HB  ARG A  91     -15.657  -3.875  10.208  1.00  6.170          H  
ATOM   1539 2HB  ARG A  91     -16.779  -5.143   9.775  1.00  6.170          H  
ATOM   1540 1HG  ARG A  91     -17.857  -3.959  11.501  1.00  6.170          H  
ATOM   1541 2HG  ARG A  91     -17.213  -5.411  12.299  1.00  6.170          H  
ATOM   1542 1HD  ARG A  91     -15.454  -4.213  13.277  1.00  6.170          H  
ATOM   1543 2HD  ARG A  91     -15.793  -2.767  12.306  1.00  6.170          H  
ATOM   1544  HE  ARG A  91     -18.099  -3.450  13.789  1.00  6.170          H  
ATOM   1545 1HH1 ARG A  91     -14.799  -2.169  14.395  1.00  6.170          H  
ATOM   1546 2HH1 ARG A  91     -15.331  -1.330  15.848  1.00  6.170          H  
ATOM   1547 1HH2 ARG A  91     -18.679  -2.344  15.652  1.00  6.170          H  
ATOM   1548 2HH2 ARG A  91     -17.497  -1.424  16.553  1.00  6.170          H  
ATOM   1549  N   THR A  92     -15.414  -7.383   8.917  1.00  3.840          N  
ATOM   1550  CA  THR A  92     -15.221  -7.977   7.598  1.00  3.620          C  
ATOM   1551  C   THR A  92     -16.487  -7.790   6.760  1.00  3.860          C  
ATOM   1552  O   THR A  92     -17.591  -8.116   7.203  1.00  4.570          O  
ATOM   1553  CB  THR A  92     -14.818  -9.466   7.722  1.00  5.160          C  
ATOM   1554  OG1 THR A  92     -13.563  -9.579   8.446  1.00  5.160          O  
ATOM   1555  CG2 THR A  92     -14.661 -10.070   6.380  1.00  5.160          C  
ATOM   1556  H   THR A  92     -16.201  -7.683   9.476  1.00  4.610          H  
ATOM   1557  HA  THR A  92     -14.422  -7.449   7.091  1.00  4.340          H  
ATOM   1558  HB  THR A  92     -15.595 -10.006   8.265  1.00  6.190          H  
ATOM   1559  HG1 THR A  92     -13.716  -9.360   9.368  1.00  6.190          H  
ATOM   1560 1HG2 THR A  92     -14.387 -11.117   6.486  1.00  6.190          H  
ATOM   1561 2HG2 THR A  92     -15.596  -9.989   5.846  1.00  6.190          H  
ATOM   1562 3HG2 THR A  92     -13.896  -9.559   5.844  1.00  6.190          H  
ATOM   1563  N   LYS A  93     -16.325  -7.250   5.554  1.00  3.500          N  
ATOM   1564  CA  LYS A  93     -17.455  -6.941   4.685  1.00  3.870          C  
ATOM   1565  C   LYS A  93     -17.665  -7.949   3.568  1.00  3.790          C  
ATOM   1566  O   LYS A  93     -16.718  -8.552   3.064  1.00  3.500          O  
ATOM   1567  CB  LYS A  93     -17.233  -5.582   4.024  1.00  5.270          C  
ATOM   1568  CG  LYS A  93     -17.150  -4.386   4.961  1.00  5.270          C  
ATOM   1569  CD  LYS A  93     -16.959  -3.109   4.138  1.00  5.270          C  
ATOM   1570  CE  LYS A  93     -16.779  -1.868   4.994  1.00  5.270          C  
ATOM   1571  NZ  LYS A  93     -16.603  -0.650   4.142  1.00  5.270          N  
ATOM   1572  H   LYS A  93     -15.373  -7.041   5.245  1.00  4.200          H  
ATOM   1573  HA  LYS A  93     -18.361  -6.909   5.291  1.00  4.640          H  
ATOM   1574 1HB  LYS A  93     -16.300  -5.615   3.456  1.00  6.320          H  
ATOM   1575 2HB  LYS A  93     -18.037  -5.397   3.310  1.00  6.320          H  
ATOM   1576 1HG  LYS A  93     -18.065  -4.315   5.550  1.00  6.320          H  
ATOM   1577 2HG  LYS A  93     -16.305  -4.509   5.639  1.00  6.320          H  
ATOM   1578 1HD  LYS A  93     -16.071  -3.216   3.506  1.00  6.320          H  
ATOM   1579 2HD  LYS A  93     -17.823  -2.963   3.490  1.00  6.320          H  
ATOM   1580 1HE  LYS A  93     -17.647  -1.732   5.637  1.00  6.320          H  
ATOM   1581 2HE  LYS A  93     -15.892  -1.993   5.615  1.00  6.320          H  
ATOM   1582 1HZ  LYS A  93     -16.466   0.164   4.717  1.00  6.320          H  
ATOM   1583 2HZ  LYS A  93     -15.773  -0.781   3.528  1.00  6.320          H  
ATOM   1584 3HZ  LYS A  93     -17.414  -0.517   3.563  1.00  6.320          H  
ATOM   1585  N   GLU A  94     -18.911  -8.104   3.139  1.00  4.220          N  
ATOM   1586  CA  GLU A  94     -19.206  -8.951   1.988  1.00  4.240          C  
ATOM   1587  C   GLU A  94     -19.284  -8.095   0.742  1.00  4.200          C  
ATOM   1588  O   GLU A  94     -19.986  -7.081   0.739  1.00  4.670          O  
ATOM   1589  CB  GLU A  94     -20.512  -9.722   2.198  1.00  5.930          C  
ATOM   1590  CG  GLU A  94     -20.866 -10.685   1.069  1.00  5.930          C  
ATOM   1591  CD  GLU A  94     -22.138 -11.435   1.323  1.00  5.930          C  
ATOM   1592  OE1 GLU A  94     -22.752 -11.201   2.335  1.00  5.930          O  
ATOM   1593  OE2 GLU A  94     -22.495 -12.249   0.511  1.00  5.930          O  
ATOM   1594  H   GLU A  94     -19.664  -7.609   3.598  1.00  5.060          H  
ATOM   1595  HA  GLU A  94     -18.395  -9.655   1.838  1.00  5.090          H  
ATOM   1596 1HB  GLU A  94     -20.449 -10.299   3.120  1.00  7.110          H  
ATOM   1597 2HB  GLU A  94     -21.337  -9.018   2.307  1.00  7.110          H  
ATOM   1598 1HG  GLU A  94     -20.976 -10.125   0.138  1.00  7.110          H  
ATOM   1599 2HG  GLU A  94     -20.046 -11.393   0.937  1.00  7.110          H  
ATOM   1600  N   VAL A  95     -18.558  -8.486  -0.303  1.00  3.890          N  
ATOM   1601  CA  VAL A  95     -18.581  -7.711  -1.536  1.00  4.100          C  
ATOM   1602  C   VAL A  95     -18.965  -8.527  -2.772  1.00  4.650          C  
ATOM   1603  O   VAL A  95     -18.148  -9.272  -3.316  1.00  5.120          O  
ATOM   1604  OXT VAL A  95     -19.936  -8.113  -3.415  1.00  6.150          O  
ATOM   1605  CB  VAL A  95     -17.235  -6.975  -1.726  1.00  5.410          C  
ATOM   1606  CG1 VAL A  95     -16.050  -7.940  -1.712  1.00  5.410          C  
ATOM   1607  CG2 VAL A  95     -17.274  -6.201  -3.022  1.00  5.410          C  
ATOM   1608  H   VAL A  95     -17.983  -9.334  -0.227  1.00  4.670          H  
ATOM   1609  HA  VAL A  95     -19.337  -6.935  -1.420  1.00  4.920          H  
ATOM   1610  HB  VAL A  95     -17.100  -6.285  -0.892  1.00  6.490          H  
ATOM   1611 1HG1 VAL A  95     -15.132  -7.386  -1.821  1.00  6.490          H  
ATOM   1612 2HG1 VAL A  95     -16.041  -8.477  -0.770  1.00  6.490          H  
ATOM   1613 3HG1 VAL A  95     -16.119  -8.646  -2.518  1.00  6.490          H  
ATOM   1614 1HG2 VAL A  95     -16.358  -5.661  -3.137  1.00  6.490          H  
ATOM   1615 2HG2 VAL A  95     -17.399  -6.880  -3.864  1.00  6.490          H  
ATOM   1616 3HG2 VAL A  95     -18.107  -5.502  -2.996  1.00  6.490          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 -560.268 57.6025 434.072 -39.816 11.7436 25.6405 211.134 -231.963 -0.50946 -3.66565 -188.241 -27.3589 -74.1851 -7.46273 -9.41277 -8.87717 0 1.15009 7.61446 62.115 92.8237 -13.344 18.7895 -36.7049 -14.1548 50.2797 -242.999
MET:NtermProteinFull_1 -8.48961 1.13905 4.5129 -0.42128 0.07083 0.11644 2.66306 -2.88914 -0.06878 -0.2296 -2.91762 1.00285 0 0 -0.50042 0 0 0.06462 0.36896 0.7088 0 0 0 0.60916 0 0.37182 -3.88795
THR_2 -5.698 0.70331 3.43904 -0.17201 0.05895 0.10365 1.74713 -1.936 -0.00039 -0.01144 -1.31472 -0.07549 0 0 0 0 0 -0.02034 0.00506 1.5633 0 0.19814 2.31693 -1.0874 -0.0685 0.53702 0.28823
SER_3 -2.96623 0.27667 3.52911 -0.02906 0.00023 0.04724 1.09923 -1.71474 -0 -0 -0.53328 -1.04762 0 0 0 0 0 0.10413 0.00596 0.21032 0 -0.30252 0.62348 -0.77834 -0.41635 0.33179 -1.55999
ASP_4 -5.25613 0.59817 8.38004 -0.09929 9e-05 0.29416 4.27721 -3.62793 -0 -0 -6.08676 -0.55187 0 0 -0.50042 0 0 0.20054 0.045 0 2.30941 -0.1848 0 -2.3716 -0.43314 0.56628 -2.44104
PHE_5 -11.4664 2.24422 2.95873 -0.8046 0.02494 0.21959 2.59109 -2.76537 -0 -0 -1.44525 -0.11668 0 0 0 0 0 0.01735 0.036 0 1.80916 -0.42281 0 1.0402 -0.01459 0.75681 -5.33755
TYR_6 -7.03208 0.5469 5.0567 -0.96695 0.06165 0.39104 2.64135 -2.91626 -0.02471 -0.2044 -2.34651 -0.27415 0 0 0 0 0 -0.01003 0.09008 0 1.80052 -0.33692 0.02332 1.2797 0.08297 0.52944 -1.60834
SER_7 -4.42391 0.22883 5.41189 -0.02903 0 0.06692 2.42135 -2.60515 -0 -0 -2.15444 -0.54978 0 0 0 0 0 0.01677 1e-05 0.7659 0 0.33231 0.60259 -0.77834 0.07878 0.23327 -0.38203
PHE_8 -8.20748 0.94472 5.27279 -0.86809 0.07637 0.26944 2.86502 -2.89167 -0.01189 -0.10389 -2.51685 -0.03612 0 0 0 0 0 0.00234 0.02056 0 1.85931 -0.48862 0 1.0402 0.12056 0.20469 -2.44863
MET_9 -11.5546 1.50021 5.68719 -0.37701 0.11695 0.08523 2.30359 -3.21576 -0 -0 -0.3601 0.0552 0 0 0 0 0 -0.05525 0.12848 1.75039 0 -0.03063 0 0.60916 -0.00772 0.67157 -2.69307
HIS_10 -5.27305 0.47893 5.53509 -0.66566 0.01184 0.68758 2.25184 -2.68528 -0.02141 -0.19821 -1.39028 -0.29217 0 0 0 -0.96925 0 0.04015 0.15221 0 1.63116 -0.18775 0 -0.45461 -0.01743 0.64047 -0.72586
ASN_11 -3.07367 0.03853 3.69731 -0.1837 0.0452 0.2754 1.27914 -1.77242 -0 -0 -1.28741 -0.31264 0 0 0 0 0 0.10442 0.00022 0 1.47218 0.0993 0 -0.93687 0.02696 0.27515 -0.2529
GLN_12 -5.18605 0.61777 4.57095 -0.58472 0.07548 0.54161 2.11663 -2.23149 -0.0269 -0.19487 -0.055 -0.28877 0 0 0 0 0 -0.00131 0.08951 0 1.46571 0.37998 0 -0.18838 0.40315 0.31296 1.81628
SER_13 -1.53719 0.17982 2.00034 -0.03242 0.00352 0.05556 1.00261 -0.95007 -0.02237 -0.16401 -1.37839 -0.99729 0 0 0 0 0 0.21356 0.00028 0.2901 0 -0.26869 0.60128 -0.77834 0.17722 0.34756 -1.25693
PHE_14 -7.63946 0.84365 3.02376 -0.70646 0.08033 0.41953 2.07896 -1.96543 -0 -0 -1.31209 -0.09776 0 0 0 0 0 -0.02567 0.21952 0 2.19552 0.17377 0 1.0402 0.18746 0.6326 -0.85158
THR_15 -3.74394 0.30915 4.31372 -0.20642 0.15165 0.07562 2.35922 -2.05044 -0 -0 -2.20218 -0.1358 0 0 0 0 0 0.05535 0.00691 0.11555 0 0.06241 2.30985 -1.0874 0.42971 0.53812 1.30109
HIS_D_16 -4.83492 0.37749 4.92974 -0.42266 0.01159 0.53706 1.77032 -2.40929 -0.02761 -0.20413 -1.85762 -0.34798 0 0 0 -0.67726 0 -0.03057 0.05889 0 2.20314 -0.12173 0 -0.45461 -0.24189 0.3496 -1.39245
PHE_17 -10.6876 1.39433 4.58481 -0.50121 0.31042 0.22452 2.61783 -2.93236 -0 -0 -1.46485 -0.34163 0 0 0 0 0 0.3517 0.05885 0 3.76913 0.02586 0 1.0402 -0.1571 0.83213 -0.87495
GLN_18 -8.88042 0.6899 7.95304 -0.25747 0.01608 0.17774 3.54038 -3.84146 -0.01152 -0.13078 -2.13649 -0.36401 0 0 0 -0.96925 0 0.0813 0.01212 0 3.42778 -0.151 0 -0.18838 -0.06742 0.77473 -0.32513
GLU_19 -6.35775 0.37468 7.76045 -0.20844 0.03334 0.30068 2.82193 -3.45916 -0.02024 -0.1311 -2.43197 -0.5986 0 0 0 -0.67726 0 0.09875 0.09975 0 3.01494 -0.20403 0 -2.7348 -0.39431 0.40894 -2.30419
TRP_20 -7.18089 0.89954 5.9785 -0.97787 0.12973 0.2926 3.20892 -3.18918 -0 -0 -1.09729 -0.48937 0 0 0 0 0 -0.03609 0.13367 0 2.11084 -0.10353 0 1.6906 -0.33236 0.49833 1.53615
LEU_21 -7.34305 0.98952 3.91097 -0.62646 0.29374 0.20973 2.11996 -2.65907 -0 -0 -1.31626 -0.10093 0 0 0 0 0 -0.01764 0.27992 1.04794 0 -0.16589 0 0.18072 -0.00033 0.5509 -2.64623
ARG_22 -4.67218 0.27078 5.19414 -0.72504 0.09362 0.46911 1.32924 -2.40117 -0.01482 -0.13697 -1.0018 0.32028 0 0 0 0 0 -0.06357 0.04747 1.52067 0 -0.18829 0 -1.2888 -0.17164 0.45088 -0.96809
GLU_23 -3.20847 0.22376 3.46869 -0.44719 0.07795 0.90792 1.73538 -1.59104 -0 -0 -1.36479 -0.34021 0 0 0 0 0 -0.06875 0.00655 0 2.77813 -0.03781 0 -2.7348 -0.51216 0.60226 -0.50458
VAL_24 -7.22579 1.4491 3.2062 -0.27413 0.18308 0.06024 2.59605 -2.52008 -0.00038 -0.00596 -1.36303 0.01282 0 0 0 0 0 -0.07329 0.17197 0.08589 0 -0.46294 0 1.9342 -0.50539 1.60774 -1.1237
PRO_25 -2.23627 0.72445 0.83271 -0.07059 0 0.04383 0.48984 -0.47614 -0 -0 -0.03769 0.57747 0 0 0 0 0 -0.20012 0.1046 0.22194 0 -0.65743 0 -2.4119 -0.13797 1.70856 -1.52472
ASN_26 -4.50538 0.59018 3.86703 -0.37637 0.05837 0.75587 2.01325 -2.04846 -0.00116 -0.01061 -1.07915 -1.52057 0 0 0 0 0 0.19501 0.01666 0 2.44487 -0.71278 0 -0.93687 0.1904 0.85 -0.2097
VAL_27 -5.23925 0.39366 4.14263 -0.3553 0.17873 0.08623 2.31078 -2.30589 -0.00039 -0.01144 -1.7276 -0.10953 0 0 0 0 0 -0.03199 0.00118 0.77459 0 0.16163 0 1.9342 -0.08345 0.587 0.7058
ASP_28 -3.44265 0.40117 3.95185 -0.11343 0.00652 0.34573 1.22683 -1.93844 -0.00998 -0.12207 -0.82419 -0.46021 0 0 0 0 0 -0.06761 0.01912 0 1.74533 0.00362 0 -2.3716 -0.38695 0.48072 -1.55626
ARG_29 -6.27126 0.55425 5.77472 -0.90332 0.26369 0.75456 2.8546 -2.75177 -0.00758 -0.08819 -2.40667 0.00789 0 0 0 -0.70544 0 -0.01701 0.15611 2.70793 0 -0.07002 0 -1.2888 -0.3927 0.52606 -1.30297
LEU_30 -9.0135 0.9302 4.6362 -0.56038 0.30003 0.13349 2.81909 -2.92597 -0 -0 -1.89173 0.01616 0 0 0 0 0 0.10642 0.11965 3.31595 0 -0.29423 0 0.18072 -0.34181 0.71007 -1.75963
GLU_31 -5.04739 0.23687 5.76401 -0.21308 0.02558 0.28577 2.64473 -2.67011 -0.00961 -0.11611 -2.48302 -0.58774 0 0 0 0 0 0.18419 0.06388 0 3.00033 -0.2928 0 -2.7348 -0.49268 0.6066 -1.83538
LYS_32 -5.56373 0.80947 7.96769 -0.76809 0.14249 0.74776 3.79823 -3.35733 -0 -0 -5.68114 -0.04723 0 0 0 0 0 -0.02935 0.21222 3.02585 0 -0.00423 0 -1.5107 -0.48233 0.52867 -0.21175
LEU_33 -10.7051 1.10116 5.96308 -0.49513 0.24209 0.11204 3.06863 -3.65265 -0 -0 -2.3198 0.23888 0 0 0 0 0 0.16035 0.08173 0.30057 0 -0.28391 0 0.18072 -0.34693 0.58157 -5.77269
LYS_34 -6.64085 0.66308 5.85292 -0.7226 0.20267 0.428 2.38773 -2.74263 -0.02035 -0.14467 -1.56098 0.10768 0 0 0 0 0 -0.01413 0.16564 3.31294 0 0.07146 0 -1.5107 -0.21744 0.49723 0.11498
THR_35 -3.86001 0.22444 4.911 -0.20341 0.12334 0.07305 1.88459 -2.11447 -0.02035 -0.14467 -1.68613 -0.01197 0 0 0 0 0 -0.03275 0.00164 0.08871 0 0.06352 2.3072 -1.0874 0.00919 0.35557 0.88109
ASP_36 -4.69414 0.75695 6.68663 -0.1205 0.03341 0.37732 2.20693 -2.82609 -0 -0 -5.01462 -0.24506 0 0 0 0 0 -0.0806 0.01443 0 2.38016 -0.38603 0 -2.3716 -0.36883 0.38772 -3.26394
LYS_37 -3.04375 0.23899 3.44901 -0.34099 0.07423 0.22106 1.83856 -1.71106 -0.00036 -0.00732 -2.3419 -0.36269 0 0 0 0 0 -0.09863 0.01062 1.53362 0 -0.10668 0 -1.5107 -0.59386 0.54373 -2.20809
HIS_38 -7.81764 0.63802 6.42481 -0.40435 0.0258 0.47465 2.60656 -3.27007 -0.00333 -0.02994 -3.16549 -0.40014 0 0 0 0 0 0.04753 0.01907 0 2.22597 -0.20872 0 -0.45461 0.04516 0.46471 -2.78203
GLY_39 -3.66503 0.46852 3.4449 -4e-05 0 0 2.02704 -1.90294 -0 -0 -2.49093 -0.41647 0 0 0 0 0 -0.14246 0 0 0 0.42192 0 0.83697 0.46479 0.31673 -0.63699
HIS_40 -5.25805 0.30131 4.60574 -0.79683 0.03063 0.90399 1.17249 -2.45431 -0.00036 -0.00732 -0.87381 -2.90086 0 0 0 0 0 0.04311 0.15033 0 2.07606 -0.12024 0 -0.45461 0.02377 0.58287 -2.97609
GLN_41 -7.67201 0.80255 6.30694 -0.26764 0.02949 0.19618 3.09492 -3.3272 -0.00758 -0.08819 -2.41867 -0.55238 0 0 0 -0.70544 0 0.09296 0.07546 0 3.23736 -0.10204 0 -0.18838 -0.17907 0.78193 -0.8908
LEU_42 -9.96511 1.10084 4.15635 -0.66936 0.26419 0.24959 2.40786 -3.13122 -0 -0 -1.51779 -0.08667 0 0 0 0 0 0.17329 1.21443 1.72073 0 -0.24034 0 0.18072 -0.03925 0.91055 -3.2712
TYR_43 -8.95512 0.79104 4.60364 -0.96858 0.15249 0.39788 2.83479 -3.06816 -0.00477 -0.03845 -1.92825 -0.30997 0 0 0 0 0 -0.00594 0.00986 0 1.86454 -0.45291 0.01857 1.2797 -0.01548 0.84296 -2.95214
ALA_44 -6.28693 0.61058 4.48545 -0.02294 0 0 2.6102 -3.03641 -0 -0 -1.85615 -0.3449 0 0 0 0 0 -0.02512 0 0 0 -0.29317 0 1.8394 -0.17447 0.50002 -1.99446
MET_45 -7.26605 0.79202 5.67463 -0.75029 0.29433 0.36273 3.09873 -2.94959 -0 -0 -2.84722 -0.15202 0 0 0 0 0 0.0683 0.0341 2.53296 0 -0.00499 0 0.60916 -0.28301 0.68548 -0.10073
PHE_46 -10.4303 1.79653 3.45234 -0.56378 0.21131 0.21087 2.71884 -2.94042 -0 -0 -1.93122 -0.064 0 0 0 0 0 0.04095 0.17892 0 3.33184 -0.17197 0 1.0402 -0.12445 0.77939 -2.46489
TYR_47 -7.5241 0.55794 5.34901 -0.92027 0.05408 0.31479 2.57369 -2.88714 -0 -0 -2.02001 -0.29163 0 0 0 0 0 0.01077 0.04881 0 1.72934 -0.43905 0.00051 1.2797 -0.00018 0.42091 -1.74283
GLN_48 -7.28658 0.48647 6.72811 -0.27311 0.05289 0.23249 3.39817 -3.3447 -0 -0 -3.56562 -0.4912 0 0 -1.03097 0 0 0.01668 0.01007 0 2.99747 -0.171 0 -0.18838 -0.06695 0.43765 -2.0585
ARG_49 -11.369 1.27171 8.50662 -0.64646 0.16141 0.3855 4.45543 -4.41221 -0.00116 -0.01061 -3.224 0.42373 0 0 0 0 0 0.31745 0.45488 2.42419 0 -0.18353 0 -1.2888 -0.41482 0.77716 -2.37245
GLU_50 -5.9418 0.66432 7.43576 -0.33534 0.07468 0.35244 3.69943 -3.25771 -0 -0 -3.59331 -0.50744 0 0 -0.89693 0 0 -0.03229 0.02035 0 4.19321 -0.13394 0 -2.7348 -0.33992 0.69027 -0.64302
LYS_51 -4.02491 0.22487 4.00751 -0.52668 0.19774 0.329 1.6319 -1.7625 -0 -0 -0.79531 0.18356 0 0 0 0 0 -0.00259 0.07459 2.29579 0 -0.04916 0 -1.5107 -0.39311 0.49775 0.37773
ARG_52 -4.52351 0.24327 4.04633 -0.62945 0.08779 0.41356 1.20883 -1.89863 -0 -0 -1.09251 0.26655 0 0 0 0 0 -0.06108 0.1236 2.12923 0 -0.03169 0 -1.2888 -0.58955 0.33788 -1.25818
GLY_53 -1.87984 0.09594 2.44948 -5e-05 0 0 1.02771 -1.21814 -0 -0 -0.8555 -0.38034 0 0 0 0 0 -0.16673 0 0 0 -1.29751 0 0.83697 -0.66392 0.2973 -1.75462
LEU_54 -6.39948 0.41115 2.55644 -0.48647 0.24616 0.11376 1.5475 -1.78399 -0 -0 -0.71182 0.18389 0 0 0 0 0 -0.01688 0.03133 0.38669 0 -0.27069 0 0.18072 -0.3265 0.31123 -4.02697
ILE_55 -8.58601 1.24187 2.58479 -0.5681 0.63303 0.12058 1.61242 -2.32688 -0 -0 -0.04842 -0.31765 0 0 0 0 0 0.02205 0.05023 0.38051 0 0.41389 0 0.73287 0.43942 0.36522 -3.25019
ARG_56 -5.22566 0.43549 2.3419 -0.66457 0.11323 0.38218 0.77783 -1.39849 -0 -0 -0.94957 0.52455 0 0 0 0 0 -0.00822 0.04735 2.43481 0 -0.10087 0 -1.2888 0.23961 0.32216 -2.01706
ILE_57 -7.55588 1.46166 1.40681 -0.63203 0.47043 0.13114 1.57455 -1.73343 -0 -0 -1.04693 0.24626 0 0 -0.89693 0 0 -0.00875 0.25101 1.00678 0 -0.78116 0 0.73287 -0.26207 1.13281 -4.50285
PRO_58 -6.79142 1.10062 3.13241 -0.13718 0.00967 0.09814 1.86336 -1.45609 -0 -0 -2.01448 0.16452 0 0 0 0 0 -0.10193 0.00454 0.14467 0 -0.90132 0 -2.4119 -0.50724 1.39012 -6.4135
SER_59 -2.8988 0.14492 3.43949 -0.02652 0 0.03964 1.69925 -1.66368 -0 -0 -0.94165 -1.03469 0 0 0 0 0 -0.02719 0.01401 0.42687 0 0.15871 0.60279 -0.77834 -0.58622 0.44667 -0.98474
ASN_60 -3.72368 0.25886 3.7751 -0.1791 0.02598 0.27088 1.52524 -1.86547 -0 -0 -1.32294 -0.34316 0 0 0 0 0 -0.02117 0.00021 0 1.45168 0.14078 0 -0.93687 -0.22141 0.21058 -0.95451
LEU_61 -9.46506 0.94081 4.67946 -0.91563 0.5756 0.40052 2.55306 -3.05279 -0 -0 -1.62652 0.04517 0 0 0 0 0 -0.03095 0.11776 2.24167 0 -0.21128 0 0.18072 -0.03175 0.57799 -3.02121
VAL_62 -6.11421 0.4889 4.6081 -0.3088 0.25361 0.07075 2.73571 -2.73369 -0 -0 -2.19501 -0.04381 0 0 0 0 0 -0.00987 0.01492 0.04649 0 -0.25171 0 1.9342 -0.01594 0.68298 -0.83739
GLU_63 -4.08769 0.16262 4.96172 -0.21228 0.02125 0.27533 2.13456 -2.34311 -0 -0 -1.95417 -0.5738 0 0 0 0 0 0.02508 0.12984 0 3.0155 -0.2912 0 -2.7348 -0.30265 0.3529 -1.4209
THR_64 -5.19997 0.24974 5.57079 -0.20256 0.13024 0.07303 2.90611 -2.6615 -0 -0 -2.88496 -0.09002 0 0 0 0 0 -0.00243 0.00587 0.06289 0 -0.00938 2.29953 -1.0874 -0.24927 0.2677 -0.82159
HIS_65 -9.00676 0.5817 7.0206 -0.46508 0.20511 0.44042 3.28044 -3.79305 -0.02381 -0.09305 -2.16988 -0.51228 0 0 0 0 0 0.09402 0.06337 0 2.95588 0.04233 0 -0.45461 -0.04333 0.50724 -1.37075
GLU_66 -6.5576 0.34471 7.13654 -0.33519 0.05962 0.38785 3.75558 -3.32555 -0.00144 -0.0085 -4.68523 -0.64586 0 0 0 -0.89775 0 0.02457 0.10222 0 3.45386 -0.20817 0 -2.7348 -0.35885 0.65313 -3.84087
GLN_67 -5.99307 0.39303 6.96936 -0.8254 0.13674 0.87413 3.10665 -3.25474 -0 -0 -3.20852 -0.91916 0 0 0 -0.66901 0 0.15508 0.00253 0 2.88804 -0.19006 0 -0.18838 -0.42336 0.64624 -0.49989
LYS_68 -6.6623 0.65742 8.50094 -0.28153 0.02137 0.11425 3.58608 -3.74326 -0.05521 -0.19818 -4.86703 -0.07672 0 0 0 0 0 -0.00867 0.30633 1.72092 0 -0.0195 0 -1.5107 -0.40847 0.9004 -2.02387
LEU_69 -8.75787 0.9461 4.66862 -0.48692 0.15666 0.10749 3.00453 -3.21173 -0.01023 -0.12474 -2.55997 0.22109 0 0 0 0 0 -0.0103 0.05048 0.3798 0 -0.25257 0 0.18072 -0.38658 0.98883 -5.0966
ILE_70 -7.97403 0.79401 5.20666 -0.49156 0.36489 0.09869 2.72534 -3.04102 -0 -0 -2.3571 0.08087 0 0 0 0 0 -0.03431 0.02604 0.4618 0 -0.43163 0 0.73287 -0.05932 0.64092 -3.25688
ASP_71 -4.94096 0.11321 6.50781 -0.10614 0.00444 0.31944 2.95171 -2.99458 -0 -0 -3.42715 -0.3042 0 0 0 -0.66901 0 -0.04369 0.03715 0 1.74396 0.18949 0 -2.3716 -0.04474 0.30566 -2.7292
GLN_72 -5.14894 0.17031 5.27723 -0.26104 0.04649 0.19807 2.29362 -2.6458 -0.01023 -0.12474 -2.92196 -0.47425 0 0 0 0 0 -0.00979 0.08605 0 2.71113 0.02424 0 -0.18838 -0.17379 0.22504 -0.92674
VAL_73 -6.87314 0.77557 4.05223 -0.31009 0.2093 0.07087 2.82135 -2.76665 -0.01019 -0.06108 -2.35231 -0.20727 0 0 0 0 0 -0.04845 0.00072 0.16898 0 -0.37878 0 1.9342 -0.057 0.29678 -2.73496
LYS_74 -6.42061 0.45794 7.67649 -0.7076 0.14892 0.51738 3.15798 -3.71915 -0 -0 -4.15205 -0.10276 0 0 -0.50397 0 0 0.04771 0.10671 2.80691 0 -0.0039 0 -1.5107 -0.2244 0.48119 -1.94392
ALA_75 -3.49517 0.31138 3.85023 -0.02045 0 0 1.7824 -2.11263 -0 -0 -1.2938 -0.32889 0 0 0 0 0 -0.00373 0 0 0 -0.09005 0 1.8394 -0.27933 0.43011 0.58948
GLN_76 -4.31847 0.19998 3.28866 -0.39843 0.11767 0.26922 1.59599 -1.80384 -0 -0 -0.99615 -0.73263 0 0 0 0 0 -0.0598 0.02329 0 3.51415 -0.16089 0 -0.18838 -0.21371 0.31019 0.44685
PHE_77 -8.35056 1.07923 5.08967 -0.65585 0.07545 0.38859 2.98213 -2.94356 -0 -0 -3.12084 0.04522 0 0 0 0 0 0.01432 0.00112 0 1.94542 -0.31512 0 1.0402 0.07841 0.48672 -2.15946
SER_78 -2.94246 0.28071 3.97078 -0.02984 0.00034 0.04935 1.73142 -1.87009 -0.00538 -0.09338 -0.60226 -0.90121 0 0 0 0 0 -0.05176 0.01541 0.1558 0 -0.30324 0.61113 -0.77834 0.03648 0.45751 -0.269
HIS_79 -3.49237 0.36761 3.43391 -0.75074 0.011 0.84999 0.46129 -1.62297 -0.00969 -0.10711 -0.07311 -2.06302 0 0 0 0 0 -0.04367 0.08671 0 1.78816 -0.10212 0 -0.45461 -0.44208 0.17817 -1.98466
MET_80 -5.74973 0.52532 5.3836 -0.31684 0.11882 0.03579 2.61612 -2.40603 -0 -0 -2.11856 -0.14354 0 0 -0.50397 0 0 -0.04124 0.00399 1.66908 0 0.09998 0 0.60916 -0.31637 0.20545 -0.32899
ASN_81 -1.76688 0.142 2.73883 -0.17636 0.02749 0.25991 0.41285 -1.134 -0.0062 -0.04925 -0.80884 -0.33082 0 0 0 0 0 -0.00852 9e-05 0 1.41235 0.38234 0 -0.93687 -0.03051 0.23548 0.36307
LYS_82 -4.02922 0.32125 5.00028 -0.4944 0.21256 0.26116 1.51371 -2.00998 -0 -0 -3.04505 -0.00724 0 0 -0.7246 0 0 -0.00326 0.23105 1.74835 0 -0.00757 0 -1.5107 -0.02254 0.40148 -2.16473
VAL_83 -6.20548 0.47085 1.54836 -0.30426 0.16052 0.06191 1.1704 -1.69571 -0 -0 -1.28423 -0.32642 0 0 0 0 0 -0.01565 0.01144 0.08956 0 -0.48503 0 1.9342 -0.24426 0.38985 -4.72395
ARG_84 -5.68719 0.62532 3.49362 -1.01919 0.28787 0.54944 0.96237 -1.97742 -0.01729 -0.11404 -1.24409 0.2512 0 0 -0.42961 0 0 0.02769 0.02732 2.43704 0 0.06604 0 -1.2888 -0.21651 0.28972 -2.97648
ILE_85 -7.73467 0.99684 2.60123 -0.6395 0.48609 0.13635 2.18352 -2.39053 -0.00671 -0.075 -2.63674 0.13483 0 0 0 0 0 0.0412 0.08675 1.10265 0 -0.7383 0 0.73287 -0.21719 0.5011 -5.43523
SER_86 -3.0576 0.20946 2.02546 -0.02978 0 0.02197 0.84078 -1.24903 -0.01058 -0.03904 -1.32871 -0.10328 0 0 0 -0.51987 0 -0.02066 0.0057 0.44272 0 0.19116 1.9195 -0.77834 -0.20737 0.37713 -1.31039
VAL_87 -5.67648 0.60766 2.39061 -0.28564 0.15414 0.0499 2.32471 -2.05224 -0 -0 -1.29945 -0.21305 0 0 0 0 0 0.10345 0.00827 0.03174 0 -0.45317 0 1.9342 -0.0496 0.35345 -2.0715
GLY_88 -3.76475 0.51999 2.03365 -4e-05 0 0 1.16126 -1.46599 -0 -0 -0.13953 -0.39196 0 0 -1.03097 0 0 -0.19018 0 0 0 0.29563 0 0.83697 0.17899 0.51505 -1.44189
THR_89 -4.76939 0.79128 3.94659 -0.12889 0.09373 0.07721 2.02225 -2.00437 -0 -0 -1.21783 -1.21601 0 0 -0.61989 0 0 -0.07415 0.04147 0.03117 0 -0.13026 2.26322 -1.0874 0.00934 0.44038 -1.53155
ARG_90 -2.44993 0.37494 2.95631 -0.45611 0.0667 0.27835 1.01952 -1.29071 -0 -0 -1.14181 -0.19154 0 0 0 0 0 0.0397 0.01505 1.73455 0 0.18027 0 -1.2888 -0.0925 0.33776 0.09171
ARG_91 -4.14266 0.37029 5.00863 -0.62952 0.11056 0.43109 2.64654 -2.18113 -0 -0 -2.19593 0.14651 0 0 -0.61989 0 0 0.012 0.10497 2.34126 0 -0.088 0 -1.2888 0.09598 0.39445 0.51635
THR_92 -4.52909 0.63401 2.6184 -0.17355 0.10666 0.05971 0.86936 -1.67908 -0 -0 -1.27597 -0.3036 0 0 -0.42961 -0.51987 0 0.04754 0.01244 0.17059 0 -0.14359 2.28961 -1.0874 0.04013 0.36723 -2.92609
LYS_93 -4.4697 0.21208 5.54193 -0.30625 0.03328 0.1478 3.45663 -2.43413 -0.00129 -0.00353 -4.9579 -0.02815 0 0 0 -0.89775 0 0.04978 0.05712 2.03542 0 -0.01727 0 -1.5107 -0.00895 0.35018 -2.75138
GLU_94 -2.935 0.20148 2.29287 -0.29206 0.05031 0.35846 0.47782 -0.89781 -0 -0 -0.52024 -0.307 0 0 0 0 0 -0.05594 0.00365 0 2.87014 0.18041 0 -2.7348 -0.04214 0.28024 -1.06963
VAL:CtermProteinFull_95 -4.25034 0.4403 2.93163 -0.49897 0.5821 0.23279 1.74257 -1.62507 -0.00318 -0.03904 -3.97707 -1.78024 0 0 -0.7246 0 0 0 0.01 1.01142 0 0 0 1.9342 0.02219 0.56019 -3.43113
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639214 DOMAINID 632833 MODEL 4 a66
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 56.375
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.598853
REMARK    SCORE         p_aa_pp:         -14.452
REMARK    SCORE     hbond_bb_sc:          -6.683
REMARK    SCORE     lk_ball_wtd:         -22.665
REMARK    SCORE     hbond_lr_bb:          -7.066
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          57.724
REMARK    SCORE     cart_bonded:          55.239
REMARK    SCORE             ref:          12.770
REMARK    SCORE     hbond_sr_bb:         -64.863
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.246
REMARK    SCORE     rama_prepro:         -11.937
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -229.971
REMARK    SCORE          fa_atr:        -574.063
REMARK    SCORE         fa_elec:        -173.610
REMARK    SCORE          fa_dun:         137.941
REMARK    SCORE           omega:           1.692
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -12.426
REMARK    SCORE          fa_sol:         370.153
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.030
REMARK    SCORE     total_score:        -229.971
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   MET A   1       0.140  -0.257   1.368  1.00  7.250          N  
ATOM      2  CA  MET A   1       1.421  -0.275   0.665  1.00  6.750          C  
ATOM      3  C   MET A   1       1.945   1.121   0.327  1.00  6.000          C  
ATOM      4  O   MET A   1       3.137   1.277   0.053  1.00  6.070          O  
ATOM      5  CB  MET A   1       1.312  -1.098  -0.633  1.00  9.650          C  
ATOM      6  CG  MET A   1       1.043  -2.610  -0.433  1.00  9.650          C  
ATOM      7  SD  MET A   1       0.822  -3.549  -1.990  1.00  9.650          S  
ATOM      8  CE  MET A   1       2.466  -3.702  -2.711  1.00  9.650          C  
ATOM      9 1H   MET A   1       0.010  -1.138   1.845  1.00  8.700          H  
ATOM     10 2H   MET A   1       0.145   0.488   2.050  1.00  8.700          H  
ATOM     11 3H   MET A   1      -0.616  -0.117   0.712  1.00  8.700          H  
ATOM     12  HA  MET A   1       2.157  -0.747   1.320  1.00  8.100          H  
ATOM     13 1HB  MET A   1       0.517  -0.693  -1.257  1.00 11.580          H  
ATOM     14 2HB  MET A   1       2.242  -0.999  -1.190  1.00 11.580          H  
ATOM     15 1HG  MET A   1       1.879  -3.051   0.111  1.00 11.580          H  
ATOM     16 2HG  MET A   1       0.148  -2.749   0.166  1.00 11.580          H  
ATOM     17 1HE  MET A   1       2.413  -4.279  -3.635  1.00 11.580          H  
ATOM     18 2HE  MET A   1       2.869  -2.720  -2.926  1.00 11.580          H  
ATOM     19 3HE  MET A   1       3.117  -4.233  -2.018  1.00 11.580          H  
ATOM     20  N   THR A   2       1.097   2.158   0.365  1.00  5.650          N  
ATOM     21  CA  THR A   2       1.561   3.478  -0.073  1.00  5.310          C  
ATOM     22  C   THR A   2       2.683   4.053   0.786  1.00  4.720          C  
ATOM     23  O   THR A   2       3.606   4.696   0.258  1.00  4.760          O  
ATOM     24  CB  THR A   2       0.403   4.476  -0.118  1.00  7.570          C  
ATOM     25  OG1 THR A   2      -0.180   4.629   1.172  1.00  7.570          O  
ATOM     26  CG2 THR A   2      -0.652   4.004  -1.101  1.00  7.570          C  
ATOM     27  H   THR A   2       0.132   2.071   0.643  1.00  6.780          H  
ATOM     28  HA  THR A   2       1.935   3.398  -1.084  1.00  6.370          H  
ATOM     29  HB  THR A   2       0.774   5.410  -0.423  1.00  9.080          H  
ATOM     30  HG1 THR A   2      -0.508   5.576   1.223  1.00  9.080          H  
ATOM     31 1HG2 THR A   2      -1.455   4.712  -1.130  1.00  9.080          H  
ATOM     32 2HG2 THR A   2      -0.207   3.912  -2.090  1.00  9.080          H  
ATOM     33 3HG2 THR A   2      -1.043   3.041  -0.791  1.00  9.080          H  
ATOM     34  N   SER A   3       2.659   3.748   2.087  1.00  4.490          N  
ATOM     35  CA  SER A   3       3.686   4.221   2.999  1.00  4.320          C  
ATOM     36  C   SER A   3       5.015   3.490   2.802  1.00  3.600          C  
ATOM     37  O   SER A   3       6.067   4.015   3.185  1.00  3.600          O  
ATOM     38  CB  SER A   3       3.217   4.087   4.437  1.00  6.120          C  
ATOM     39  OG  SER A   3       3.079   2.744   4.808  1.00  6.120          O  
ATOM     40  H   SER A   3       1.881   3.223   2.454  1.00  5.390          H  
ATOM     41  HA  SER A   3       3.851   5.280   2.799  1.00  5.180          H  
ATOM     42 1HB  SER A   3       3.935   4.576   5.094  1.00  7.340          H  
ATOM     43 2HB  SER A   3       2.264   4.600   4.555  1.00  7.340          H  
ATOM     44  HG  SER A   3       2.880   2.744   5.749  1.00  7.340          H  
ATOM     45  N   ASP A   4       4.996   2.316   2.151  1.00  3.210          N  
ATOM     46  CA  ASP A   4       6.222   1.584   1.912  1.00  2.800          C  
ATOM     47  C   ASP A   4       6.780   2.117   0.628  1.00  2.500          C  
ATOM     48  O   ASP A   4       7.964   2.410   0.540  1.00  2.420          O  
ATOM     49  CB  ASP A   4       5.968   0.101   1.791  1.00  4.080          C  
ATOM     50  CG  ASP A   4       5.515  -0.565   3.092  1.00  4.080          C  
ATOM     51  OD1 ASP A   4       6.300  -0.628   4.013  1.00  4.080          O  
ATOM     52  OD2 ASP A   4       4.377  -0.988   3.162  1.00  4.080          O  
ATOM     53  H   ASP A   4       4.127   1.930   1.798  1.00  3.850          H  
ATOM     54  HA  ASP A   4       6.923   1.764   2.720  1.00  3.360          H  
ATOM     55 1HB  ASP A   4       5.205  -0.019   1.047  1.00  4.900          H  
ATOM     56 2HB  ASP A   4       6.865  -0.396   1.429  1.00  4.900          H  
ATOM     57  N   PHE A   5       5.916   2.411  -0.346  1.00  2.560          N  
ATOM     58  CA  PHE A   5       6.441   2.953  -1.586  1.00  2.660          C  
ATOM     59  C   PHE A   5       7.225   4.223  -1.234  1.00  2.870          C  
ATOM     60  O   PHE A   5       8.381   4.393  -1.653  1.00  2.910          O  
ATOM     61  CB  PHE A   5       5.311   3.271  -2.574  1.00  3.680          C  
ATOM     62  CG  PHE A   5       4.711   2.075  -3.357  1.00  3.680          C  
ATOM     63  CD1 PHE A   5       3.446   1.561  -3.077  1.00  3.680          C  
ATOM     64  CD2 PHE A   5       5.396   1.502  -4.385  1.00  3.680          C  
ATOM     65  CE1 PHE A   5       2.911   0.522  -3.813  1.00  3.680          C  
ATOM     66  CE2 PHE A   5       4.879   0.508  -5.099  1.00  3.680          C  
ATOM     67  CZ  PHE A   5       3.629   0.001  -4.830  1.00  3.680          C  
ATOM     68  H   PHE A   5       4.925   2.174  -0.247  1.00  3.070          H  
ATOM     69  HA  PHE A   5       7.115   2.231  -2.036  1.00  3.190          H  
ATOM     70 1HB  PHE A   5       4.498   3.743  -2.025  1.00  4.420          H  
ATOM     71 2HB  PHE A   5       5.661   3.996  -3.283  1.00  4.420          H  
ATOM     72  HD1 PHE A   5       2.881   1.980  -2.287  1.00  4.420          H  
ATOM     73  HD2 PHE A   5       6.364   1.843  -4.646  1.00  4.420          H  
ATOM     74  HE1 PHE A   5       1.920   0.133  -3.585  1.00  4.420          H  
ATOM     75  HE2 PHE A   5       5.476   0.117  -5.900  1.00  4.420          H  
ATOM     76  HZ  PHE A   5       3.226  -0.815  -5.433  1.00  4.420          H  
ATOM     77  N   TYR A   6       6.629   5.072  -0.378  1.00  3.150          N  
ATOM     78  CA  TYR A   6       7.312   6.266   0.096  1.00  3.480          C  
ATOM     79  C   TYR A   6       8.606   5.957   0.818  1.00  3.330          C  
ATOM     80  O   TYR A   6       9.636   6.545   0.489  1.00  3.500          O  
ATOM     81  CB  TYR A   6       6.455   7.099   1.036  1.00  4.740          C  
ATOM     82  CG  TYR A   6       7.259   8.264   1.616  1.00  4.740          C  
ATOM     83  CD1 TYR A   6       7.500   9.361   0.836  1.00  4.740          C  
ATOM     84  CD2 TYR A   6       7.759   8.219   2.910  1.00  4.740          C  
ATOM     85  CE1 TYR A   6       8.220  10.421   1.308  1.00  4.740          C  
ATOM     86  CE2 TYR A   6       8.494   9.283   3.392  1.00  4.740          C  
ATOM     87  CZ  TYR A   6       8.721  10.385   2.587  1.00  4.740          C  
ATOM     88  OH  TYR A   6       9.450  11.449   3.057  1.00  4.740          O  
ATOM     89  H   TYR A   6       5.662   4.892  -0.085  1.00  3.780          H  
ATOM     90  HA  TYR A   6       7.558   6.877  -0.764  1.00  4.180          H  
ATOM     91 1HB  TYR A   6       5.594   7.498   0.499  1.00  5.690          H  
ATOM     92 2HB  TYR A   6       6.087   6.481   1.854  1.00  5.690          H  
ATOM     93  HD1 TYR A   6       7.117   9.378  -0.159  1.00  5.690          H  
ATOM     94  HD2 TYR A   6       7.578   7.346   3.540  1.00  5.690          H  
ATOM     95  HE1 TYR A   6       8.398  11.283   0.671  1.00  5.690          H  
ATOM     96  HE2 TYR A   6       8.896   9.256   4.404  1.00  5.690          H  
ATOM     97  HH  TYR A   6       9.796  11.242   3.930  1.00  5.690          H  
ATOM     98  N   SER A   7       8.561   5.058   1.810  1.00  3.110          N  
ATOM     99  CA  SER A   7       9.732   4.735   2.612  1.00  3.080          C  
ATOM    100  C   SER A   7      10.878   4.217   1.766  1.00  2.790          C  
ATOM    101  O   SER A   7      12.018   4.674   1.907  1.00  2.920          O  
ATOM    102  CB  SER A   7       9.373   3.701   3.655  1.00  4.320          C  
ATOM    103  OG  SER A   7      10.482   3.366   4.441  1.00  4.320          O  
ATOM    104  H   SER A   7       7.678   4.602   2.055  1.00  3.730          H  
ATOM    105  HA  SER A   7      10.051   5.642   3.121  1.00  3.700          H  
ATOM    106 1HB  SER A   7       8.571   4.083   4.285  1.00  5.190          H  
ATOM    107 2HB  SER A   7       8.999   2.811   3.158  1.00  5.190          H  
ATOM    108  HG  SER A   7      10.158   2.733   5.085  1.00  5.190          H  
ATOM    109  N   PHE A   8      10.577   3.314   0.835  1.00  2.550          N  
ATOM    110  CA  PHE A   8      11.586   2.749  -0.033  1.00  2.570          C  
ATOM    111  C   PHE A   8      12.328   3.873  -0.730  1.00  2.920          C  
ATOM    112  O   PHE A   8      13.555   3.948  -0.686  1.00  3.120          O  
ATOM    113  CB  PHE A   8      10.932   1.911  -1.141  1.00  3.590          C  
ATOM    114  CG  PHE A   8      10.261   0.617  -0.764  1.00  3.590          C  
ATOM    115  CD1 PHE A   8       9.195   0.197  -1.533  1.00  3.590          C  
ATOM    116  CD2 PHE A   8      10.652  -0.174   0.299  1.00  3.590          C  
ATOM    117  CE1 PHE A   8       8.538  -0.943  -1.278  1.00  3.590          C  
ATOM    118  CE2 PHE A   8       9.976  -1.346   0.567  1.00  3.590          C  
ATOM    119  CZ  PHE A   8       8.920  -1.727  -0.226  1.00  3.590          C  
ATOM    120  H   PHE A   8       9.615   2.993   0.757  1.00  3.060          H  
ATOM    121  HA  PHE A   8      12.291   2.169   0.557  1.00  3.080          H  
ATOM    122 1HB  PHE A   8      10.175   2.526  -1.624  1.00  4.310          H  
ATOM    123 2HB  PHE A   8      11.671   1.689  -1.892  1.00  4.310          H  
ATOM    124  HD1 PHE A   8       8.890   0.811  -2.358  1.00  4.310          H  
ATOM    125  HD2 PHE A   8      11.488   0.123   0.927  1.00  4.310          H  
ATOM    126  HE1 PHE A   8       7.713  -1.225  -1.913  1.00  4.310          H  
ATOM    127  HE2 PHE A   8      10.279  -1.973   1.406  1.00  4.310          H  
ATOM    128  HZ  PHE A   8       8.395  -2.648  -0.014  1.00  4.310          H  
ATOM    129  N   MET A   9      11.577   4.787  -1.345  1.00  3.150          N  
ATOM    130  CA  MET A   9      12.187   5.896  -2.065  1.00  3.670          C  
ATOM    131  C   MET A   9      12.914   6.861  -1.122  1.00  3.830          C  
ATOM    132  O   MET A   9      14.009   7.331  -1.412  1.00  4.160          O  
ATOM    133  CB  MET A   9      11.115   6.647  -2.797  1.00  4.930          C  
ATOM    134  CG  MET A   9      10.476   5.924  -3.941  1.00  4.930          C  
ATOM    135  SD  MET A   9       9.370   6.992  -4.880  1.00  4.930          S  
ATOM    136  CE  MET A   9       7.954   7.063  -3.766  1.00  4.930          C  
ATOM    137  H   MET A   9      10.557   4.675  -1.337  1.00  3.780          H  
ATOM    138  HA  MET A   9      12.912   5.496  -2.774  1.00  4.400          H  
ATOM    139 1HB  MET A   9      10.342   6.898  -2.082  1.00  5.920          H  
ATOM    140 2HB  MET A   9      11.547   7.561  -3.183  1.00  5.920          H  
ATOM    141 1HG  MET A   9      11.221   5.512  -4.597  1.00  5.920          H  
ATOM    142 2HG  MET A   9       9.896   5.102  -3.543  1.00  5.920          H  
ATOM    143 1HE  MET A   9       7.181   7.681  -4.193  1.00  5.920          H  
ATOM    144 2HE  MET A   9       7.571   6.065  -3.597  1.00  5.920          H  
ATOM    145 3HE  MET A   9       8.246   7.478  -2.827  1.00  5.920          H  
ATOM    146  N   HIS A  10      12.338   7.118   0.050  1.00  3.690          N  
ATOM    147  CA  HIS A  10      12.903   8.024   1.055  1.00  3.930          C  
ATOM    148  C   HIS A  10      14.310   7.571   1.447  1.00  3.790          C  
ATOM    149  O   HIS A  10      15.252   8.373   1.549  1.00  4.110          O  
ATOM    150  CB  HIS A  10      11.989   8.086   2.281  1.00  5.410          C  
ATOM    151  CG  HIS A  10      12.435   9.017   3.338  1.00  5.410          C  
ATOM    152  ND1 HIS A  10      12.364  10.391   3.206  1.00  5.410          N  
ATOM    153  CD2 HIS A  10      12.966   8.780   4.555  1.00  5.410          C  
ATOM    154  CE1 HIS A  10      12.829  10.956   4.304  1.00  5.410          C  
ATOM    155  NE2 HIS A  10      13.201  10.001   5.138  1.00  5.410          N  
ATOM    156  H   HIS A  10      11.423   6.713   0.247  1.00  4.430          H  
ATOM    157  HA  HIS A  10      12.975   9.026   0.641  1.00  4.720          H  
ATOM    158 1HB  HIS A  10      10.987   8.369   1.965  1.00  6.490          H  
ATOM    159 2HB  HIS A  10      11.921   7.101   2.722  1.00  6.490          H  
ATOM    160  HD2 HIS A  10      13.170   7.799   4.991  1.00  6.490          H  
ATOM    161  HE1 HIS A  10      12.896  12.028   4.489  1.00  6.490          H  
ATOM    162  HE2 HIS A  10      13.599  10.137   6.057  1.00  6.490          H  
ATOM    163  N   ASN A  11      14.460   6.259   1.612  1.00  3.390          N  
ATOM    164  CA  ASN A  11      15.717   5.630   1.985  1.00  3.360          C  
ATOM    165  C   ASN A  11      16.563   5.241   0.758  1.00  3.410          C  
ATOM    166  O   ASN A  11      17.568   4.536   0.883  1.00  3.650          O  
ATOM    167  CB  ASN A  11      15.443   4.434   2.867  1.00  4.720          C  
ATOM    168  CG  ASN A  11      14.933   4.828   4.231  1.00  4.720          C  
ATOM    169  OD1 ASN A  11      15.343   5.845   4.809  1.00  4.720          O  
ATOM    170  ND2 ASN A  11      14.042   4.036   4.764  1.00  4.720          N  
ATOM    171  H   ASN A  11      13.616   5.677   1.547  1.00  4.070          H  
ATOM    172  HA  ASN A  11      16.301   6.350   2.558  1.00  4.030          H  
ATOM    173 1HB  ASN A  11      14.690   3.803   2.380  1.00  5.660          H  
ATOM    174 2HB  ASN A  11      16.348   3.840   2.978  1.00  5.660          H  
ATOM    175 1HD2 ASN A  11      13.663   4.242   5.666  1.00  5.660          H  
ATOM    176 2HD2 ASN A  11      13.728   3.226   4.266  1.00  5.660          H  
ATOM    177  N   GLN A  12      16.154   5.737  -0.419  1.00  3.390          N  
ATOM    178  CA  GLN A  12      16.774   5.599  -1.733  1.00  3.590          C  
ATOM    179  C   GLN A  12      16.712   4.200  -2.355  1.00  3.460          C  
ATOM    180  O   GLN A  12      17.372   3.925  -3.369  1.00  3.860          O  
ATOM    181  CB  GLN A  12      18.231   6.072  -1.656  1.00  4.950          C  
ATOM    182  CG  GLN A  12      18.385   7.449  -0.979  1.00  4.950          C  
ATOM    183  CD  GLN A  12      17.596   8.551  -1.640  1.00  4.950          C  
ATOM    184  OE1 GLN A  12      17.858   8.920  -2.788  1.00  4.950          O  
ATOM    185  NE2 GLN A  12      16.593   9.089  -0.933  1.00  4.950          N  
ATOM    186  H   GLN A  12      15.302   6.297  -0.442  1.00  4.070          H  
ATOM    187  HA  GLN A  12      16.238   6.268  -2.401  1.00  4.310          H  
ATOM    188 1HB  GLN A  12      18.835   5.345  -1.117  1.00  5.940          H  
ATOM    189 2HB  GLN A  12      18.635   6.148  -2.664  1.00  5.940          H  
ATOM    190 1HG  GLN A  12      18.078   7.400   0.057  1.00  5.940          H  
ATOM    191 2HG  GLN A  12      19.436   7.725  -1.027  1.00  5.940          H  
ATOM    192 1HE2 GLN A  12      16.011   9.799  -1.320  1.00  5.940          H  
ATOM    193 2HE2 GLN A  12      16.364   8.771   0.016  1.00  5.940          H  
ATOM    194  N   SER A  13      15.853   3.335  -1.827  1.00  3.100          N  
ATOM    195  CA  SER A  13      15.643   1.993  -2.354  1.00  3.170          C  
ATOM    196  C   SER A  13      14.619   2.030  -3.472  1.00  3.100          C  
ATOM    197  O   SER A  13      13.553   1.402  -3.398  1.00  2.900          O  
ATOM    198  CB  SER A  13      15.170   1.032  -1.278  1.00  4.410          C  
ATOM    199  OG  SER A  13      16.140   0.832  -0.288  1.00  4.410          O  
ATOM    200  H   SER A  13      15.300   3.627  -1.029  1.00  3.720          H  
ATOM    201  HA  SER A  13      16.587   1.628  -2.756  1.00  3.800          H  
ATOM    202 1HB  SER A  13      14.263   1.411  -0.826  1.00  5.290          H  
ATOM    203 2HB  SER A  13      14.927   0.093  -1.748  1.00  5.290          H  
ATOM    204  HG  SER A  13      15.778   0.183   0.320  1.00  5.290          H  
ATOM    205  N   PHE A  14      14.994   2.693  -4.555  1.00  3.370          N  
ATOM    206  CA  PHE A  14      14.117   2.877  -5.704  1.00  3.430          C  
ATOM    207  C   PHE A  14      13.861   1.527  -6.380  1.00  3.330          C  
ATOM    208  O   PHE A  14      12.869   1.351  -7.094  1.00  3.180          O  
ATOM    209  CB  PHE A  14      14.697   3.926  -6.649  1.00  4.780          C  
ATOM    210  CG  PHE A  14      14.545   5.360  -6.103  1.00  4.780          C  
ATOM    211  CD1 PHE A  14      15.588   5.997  -5.427  1.00  4.780          C  
ATOM    212  CD2 PHE A  14      13.353   6.069  -6.274  1.00  4.780          C  
ATOM    213  CE1 PHE A  14      15.437   7.291  -4.941  1.00  4.780          C  
ATOM    214  CE2 PHE A  14      13.211   7.363  -5.782  1.00  4.780          C  
ATOM    215  CZ  PHE A  14      14.250   7.967  -5.117  1.00  4.780          C  
ATOM    216  H   PHE A  14      15.918   3.136  -4.508  1.00  4.040          H  
ATOM    217  HA  PHE A  14      13.164   3.265  -5.343  1.00  4.120          H  
ATOM    218 1HB  PHE A  14      15.756   3.727  -6.808  1.00  5.730          H  
ATOM    219 2HB  PHE A  14      14.200   3.869  -7.616  1.00  5.730          H  
ATOM    220  HD1 PHE A  14      16.537   5.475  -5.278  1.00  5.730          H  
ATOM    221  HD2 PHE A  14      12.518   5.598  -6.803  1.00  5.730          H  
ATOM    222  HE1 PHE A  14      16.263   7.773  -4.416  1.00  5.730          H  
ATOM    223  HE2 PHE A  14      12.277   7.900  -5.921  1.00  5.730          H  
ATOM    224  HZ  PHE A  14      14.137   8.980  -4.736  1.00  5.730          H  
ATOM    225  N   THR A  15      14.750   0.574  -6.100  1.00  3.490          N  
ATOM    226  CA  THR A  15      14.663  -0.798  -6.555  1.00  3.560          C  
ATOM    227  C   THR A  15      13.407  -1.458  -5.997  1.00  3.250          C  
ATOM    228  O   THR A  15      12.739  -2.215  -6.708  1.00  3.270          O  
ATOM    229  CB  THR A  15      15.892  -1.614  -6.084  1.00  4.960          C  
ATOM    230  OG1 THR A  15      17.089  -1.053  -6.647  1.00  4.960          O  
ATOM    231  CG2 THR A  15      15.759  -3.079  -6.522  1.00  4.960          C  
ATOM    232  H   THR A  15      15.546   0.828  -5.537  1.00  4.190          H  
ATOM    233  HA  THR A  15      14.610  -0.811  -7.643  1.00  4.270          H  
ATOM    234  HB  THR A  15      15.958  -1.571  -4.996  1.00  5.950          H  
ATOM    235  HG1 THR A  15      17.858  -1.472  -6.248  1.00  5.950          H  
ATOM    236 1HG2 THR A  15      16.631  -3.635  -6.184  1.00  5.950          H  
ATOM    237 2HG2 THR A  15      14.864  -3.536  -6.090  1.00  5.950          H  
ATOM    238 3HG2 THR A  15      15.696  -3.129  -7.608  1.00  5.950          H  
ATOM    239  N   HIS A  16      13.115  -1.233  -4.703  1.00  3.050          N  
ATOM    240  CA  HIS A  16      11.977  -1.908  -4.094  1.00  2.890          C  
ATOM    241  C   HIS A  16      10.711  -1.193  -4.512  1.00  2.600          C  
ATOM    242  O   HIS A  16       9.649  -1.810  -4.633  1.00  2.540          O  
ATOM    243  CB  HIS A  16      12.106  -2.011  -2.574  1.00  4.110          C  
ATOM    244  CG  HIS A  16      13.192  -2.974  -2.117  1.00  4.110          C  
ATOM    245  ND1 HIS A  16      13.195  -4.323  -2.457  1.00  4.110          N  
ATOM    246  CD2 HIS A  16      14.275  -2.792  -1.324  1.00  4.110          C  
ATOM    247  CE1 HIS A  16      14.241  -4.907  -1.910  1.00  4.110          C  
ATOM    248  NE2 HIS A  16      14.910  -4.004  -1.216  1.00  4.110          N  
ATOM    249  H   HIS A  16      13.643  -0.549  -4.164  1.00  3.660          H  
ATOM    250  HA  HIS A  16      11.915  -2.927  -4.471  1.00  3.470          H  
ATOM    251 1HB  HIS A  16      12.329  -1.027  -2.164  1.00  4.930          H  
ATOM    252 2HB  HIS A  16      11.162  -2.340  -2.153  1.00  4.930          H  
ATOM    253  HD1 HIS A  16      12.671  -4.774  -3.224  1.00  4.930          H  
ATOM    254  HD2 HIS A  16      14.681  -1.935  -0.806  1.00  4.930          H  
ATOM    255  HE1 HIS A  16      14.421  -5.970  -2.071  1.00  4.930          H  
ATOM    256  N   PHE A  17      10.831   0.112  -4.769  1.00  2.530          N  
ATOM    257  CA  PHE A  17       9.705   0.881  -5.260  1.00  2.370          C  
ATOM    258  C   PHE A  17       9.246   0.234  -6.564  1.00  2.350          C  
ATOM    259  O   PHE A  17       8.075  -0.132  -6.686  1.00  2.210          O  
ATOM    260  CB  PHE A  17      10.099   2.357  -5.439  1.00  3.380          C  
ATOM    261  CG  PHE A  17       9.068   3.255  -6.059  1.00  3.380          C  
ATOM    262  CD1 PHE A  17       7.990   3.689  -5.346  1.00  3.380          C  
ATOM    263  CD2 PHE A  17       9.208   3.697  -7.364  1.00  3.380          C  
ATOM    264  CE1 PHE A  17       7.045   4.517  -5.913  1.00  3.380          C  
ATOM    265  CE2 PHE A  17       8.274   4.541  -7.922  1.00  3.380          C  
ATOM    266  CZ  PHE A  17       7.190   4.938  -7.190  1.00  3.380          C  
ATOM    267  H   PHE A  17      11.732   0.561  -4.586  1.00  3.040          H  
ATOM    268  HA  PHE A  17       8.885   0.818  -4.550  1.00  2.840          H  
ATOM    269 1HB  PHE A  17      10.374   2.770  -4.469  1.00  4.060          H  
ATOM    270 2HB  PHE A  17      10.972   2.412  -6.055  1.00  4.060          H  
ATOM    271  HD1 PHE A  17       7.887   3.370  -4.311  1.00  4.060          H  
ATOM    272  HD2 PHE A  17      10.069   3.369  -7.950  1.00  4.060          H  
ATOM    273  HE1 PHE A  17       6.185   4.846  -5.339  1.00  4.060          H  
ATOM    274  HE2 PHE A  17       8.392   4.886  -8.951  1.00  4.060          H  
ATOM    275  HZ  PHE A  17       6.446   5.586  -7.623  1.00  4.060          H  
ATOM    276  N   GLN A  18      10.182   0.034  -7.512  1.00  2.600          N  
ATOM    277  CA  GLN A  18       9.837  -0.573  -8.798  1.00  2.730          C  
ATOM    278  C   GLN A  18       9.246  -1.984  -8.645  1.00  2.680          C  
ATOM    279  O   GLN A  18       8.289  -2.336  -9.351  1.00  2.640          O  
ATOM    280  CB  GLN A  18      11.043  -0.669  -9.728  1.00  3.770          C  
ATOM    281  CG  GLN A  18      10.662  -1.144 -11.144  1.00  3.770          C  
ATOM    282  CD  GLN A  18      11.849  -1.421 -12.050  1.00  3.770          C  
ATOM    283  OE1 GLN A  18      12.643  -2.332 -11.753  1.00  3.770          O  
ATOM    284  NE2 GLN A  18      11.984  -0.688 -13.149  1.00  3.770          N  
ATOM    285  H   GLN A  18      11.142   0.354  -7.339  1.00  3.120          H  
ATOM    286  HA  GLN A  18       9.092   0.054  -9.275  1.00  3.280          H  
ATOM    287 1HB  GLN A  18      11.520   0.308  -9.806  1.00  4.520          H  
ATOM    288 2HB  GLN A  18      11.777  -1.362  -9.305  1.00  4.520          H  
ATOM    289 1HG  GLN A  18      10.066  -2.036 -11.083  1.00  4.520          H  
ATOM    290 2HG  GLN A  18      10.077  -0.358 -11.602  1.00  4.520          H  
ATOM    291 1HE2 GLN A  18      12.749  -0.852 -13.769  1.00  4.520          H  
ATOM    292 2HE2 GLN A  18      11.306   0.045 -13.391  1.00  4.520          H  
ATOM    293  N   GLU A  19       9.826  -2.813  -7.754  1.00  2.770          N  
ATOM    294  CA  GLU A  19       9.316  -4.176  -7.579  1.00  2.890          C  
ATOM    295  C   GLU A  19       7.866  -4.161  -7.123  1.00  2.610          C  
ATOM    296  O   GLU A  19       7.030  -4.919  -7.641  1.00  2.670          O  
ATOM    297  CB  GLU A  19      10.131  -4.921  -6.514  1.00  4.000          C  
ATOM    298  CG  GLU A  19      11.549  -5.323  -6.903  1.00  4.000          C  
ATOM    299  CD  GLU A  19      12.352  -5.798  -5.709  1.00  4.000          C  
ATOM    300  OE1 GLU A  19      11.866  -5.638  -4.604  1.00  4.000          O  
ATOM    301  OE2 GLU A  19      13.429  -6.311  -5.891  1.00  4.000          O  
ATOM    302  H   GLU A  19      10.654  -2.509  -7.229  1.00  3.320          H  
ATOM    303  HA  GLU A  19       9.379  -4.697  -8.527  1.00  3.470          H  
ATOM    304 1HB  GLU A  19      10.202  -4.294  -5.628  1.00  4.800          H  
ATOM    305 2HB  GLU A  19       9.598  -5.825  -6.222  1.00  4.800          H  
ATOM    306 1HG  GLU A  19      11.491  -6.136  -7.616  1.00  4.800          H  
ATOM    307 2HG  GLU A  19      12.048  -4.491  -7.385  1.00  4.800          H  
ATOM    308  N   TRP A  20       7.547  -3.270  -6.189  1.00  2.400          N  
ATOM    309  CA  TRP A  20       6.182  -3.194  -5.726  1.00  2.280          C  
ATOM    310  C   TRP A  20       5.282  -2.539  -6.756  1.00  2.050          C  
ATOM    311  O   TRP A  20       4.076  -2.804  -6.757  1.00  2.060          O  
ATOM    312  CB  TRP A  20       6.074  -2.530  -4.366  1.00  3.240          C  
ATOM    313  CG  TRP A  20       6.430  -3.423  -3.241  1.00  3.240          C  
ATOM    314  CD1 TRP A  20       7.197  -4.553  -3.261  1.00  3.240          C  
ATOM    315  CD2 TRP A  20       5.956  -3.290  -1.895  1.00  3.240          C  
ATOM    316  NE1 TRP A  20       7.235  -5.114  -2.016  1.00  3.240          N  
ATOM    317  CE2 TRP A  20       6.477  -4.362  -1.170  1.00  3.240          C  
ATOM    318  CE3 TRP A  20       5.132  -2.367  -1.252  1.00  3.240          C  
ATOM    319  CZ2 TRP A  20       6.202  -4.536   0.167  1.00  3.240          C  
ATOM    320  CZ3 TRP A  20       4.853  -2.562   0.073  1.00  3.240          C  
ATOM    321  CH2 TRP A  20       5.369  -3.606   0.768  1.00  3.240          C  
ATOM    322  H   TRP A  20       8.281  -2.691  -5.757  1.00  2.880          H  
ATOM    323  HA  TRP A  20       5.821  -4.214  -5.589  1.00  2.740          H  
ATOM    324 1HB  TRP A  20       6.725  -1.651  -4.333  1.00  3.890          H  
ATOM    325 2HB  TRP A  20       5.066  -2.219  -4.203  1.00  3.890          H  
ATOM    326  HD1 TRP A  20       7.701  -4.964  -4.132  1.00  3.890          H  
ATOM    327  HE1 TRP A  20       7.733  -5.961  -1.775  1.00  3.890          H  
ATOM    328  HE3 TRP A  20       4.706  -1.521  -1.792  1.00  3.890          H  
ATOM    329  HZ2 TRP A  20       6.604  -5.372   0.740  1.00  3.890          H  
ATOM    330  HZ3 TRP A  20       4.196  -1.858   0.567  1.00  3.890          H  
ATOM    331  HH2 TRP A  20       5.116  -3.707   1.826  1.00  3.890          H  
ATOM    332  N   LEU A  21       5.825  -1.669  -7.627  1.00  2.010          N  
ATOM    333  CA  LEU A  21       4.950  -1.083  -8.620  1.00  2.000          C  
ATOM    334  C   LEU A  21       4.456  -2.207  -9.502  1.00  2.120          C  
ATOM    335  O   LEU A  21       3.267  -2.314  -9.773  1.00  2.150          O  
ATOM    336  CB  LEU A  21       5.640  -0.066  -9.547  1.00  2.800          C  
ATOM    337  CG  LEU A  21       6.156   1.265  -9.002  1.00  2.800          C  
ATOM    338  CD1 LEU A  21       6.829   1.980 -10.139  1.00  2.800          C  
ATOM    339  CD2 LEU A  21       5.078   2.063  -8.452  1.00  2.800          C  
ATOM    340  H   LEU A  21       6.810  -1.397  -7.551  1.00  2.410          H  
ATOM    341  HA  LEU A  21       4.100  -0.640  -8.121  1.00  2.400          H  
ATOM    342 1HB  LEU A  21       6.486  -0.567 -10.015  1.00  3.360          H  
ATOM    343 2HB  LEU A  21       4.947   0.187 -10.319  1.00  3.360          H  
ATOM    344  HG  LEU A  21       6.877   1.096  -8.245  1.00  3.360          H  
ATOM    345 1HD1 LEU A  21       7.222   2.916  -9.811  1.00  3.360          H  
ATOM    346 2HD1 LEU A  21       7.640   1.377 -10.533  1.00  3.360          H  
ATOM    347 3HD1 LEU A  21       6.100   2.157 -10.927  1.00  3.360          H  
ATOM    348 1HD2 LEU A  21       5.463   2.996  -8.092  1.00  3.360          H  
ATOM    349 2HD2 LEU A  21       4.369   2.244  -9.233  1.00  3.360          H  
ATOM    350 3HD2 LEU A  21       4.613   1.549  -7.644  1.00  3.360          H  
ATOM    351  N   ARG A  22       5.352  -3.140  -9.853  1.00  2.300          N  
ATOM    352  CA  ARG A  22       4.941  -4.257 -10.700  1.00  2.540          C  
ATOM    353  C   ARG A  22       3.808  -5.052 -10.043  1.00  2.490          C  
ATOM    354  O   ARG A  22       2.862  -5.472 -10.716  1.00  2.620          O  
ATOM    355  CB  ARG A  22       6.121  -5.172 -11.030  1.00  3.460          C  
ATOM    356  CG  ARG A  22       7.133  -4.575 -12.033  1.00  3.460          C  
ATOM    357  CD  ARG A  22       8.100  -5.607 -12.577  1.00  3.460          C  
ATOM    358  NE  ARG A  22       9.063  -6.102 -11.570  1.00  3.460          N  
ATOM    359  CZ  ARG A  22      10.279  -5.545 -11.303  1.00  3.460          C  
ATOM    360  NH1 ARG A  22      10.689  -4.490 -11.968  1.00  3.460          N  
ATOM    361  NH2 ARG A  22      11.056  -6.069 -10.376  1.00  3.460          N  
ATOM    362  H   ARG A  22       6.336  -3.001  -9.598  1.00  2.760          H  
ATOM    363  HA  ARG A  22       4.568  -3.848 -11.639  1.00  3.050          H  
ATOM    364 1HB  ARG A  22       6.663  -5.403 -10.118  1.00  4.150          H  
ATOM    365 2HB  ARG A  22       5.748  -6.108 -11.439  1.00  4.150          H  
ATOM    366 1HG  ARG A  22       6.586  -4.133 -12.870  1.00  4.150          H  
ATOM    367 2HG  ARG A  22       7.709  -3.797 -11.530  1.00  4.150          H  
ATOM    368 1HD  ARG A  22       7.527  -6.462 -12.937  1.00  4.150          H  
ATOM    369 2HD  ARG A  22       8.651  -5.183 -13.412  1.00  4.150          H  
ATOM    370  HE  ARG A  22       8.796  -6.917 -11.033  1.00  4.150          H  
ATOM    371 1HH1 ARG A  22      10.108  -4.082 -12.679  1.00  4.150          H  
ATOM    372 2HH1 ARG A  22      11.605  -4.053 -11.768  1.00  4.150          H  
ATOM    373 1HH2 ARG A  22      10.752  -6.882  -9.858  1.00  4.150          H  
ATOM    374 2HH2 ARG A  22      11.954  -5.647 -10.173  1.00  4.150          H  
ATOM    375  N   GLU A  23       3.892  -5.245  -8.723  1.00  2.420          N  
ATOM    376  CA  GLU A  23       2.832  -5.935  -7.987  1.00  2.540          C  
ATOM    377  C   GLU A  23       1.483  -5.183  -8.008  1.00  2.410          C  
ATOM    378  O   GLU A  23       0.422  -5.818  -8.013  1.00  2.650          O  
ATOM    379  CB  GLU A  23       3.220  -6.162  -6.519  1.00  3.510          C  
ATOM    380  CG  GLU A  23       4.345  -7.160  -6.280  1.00  3.510          C  
ATOM    381  CD  GLU A  23       4.616  -7.370  -4.810  1.00  3.510          C  
ATOM    382  OE1 GLU A  23       3.997  -6.698  -4.027  1.00  3.510          O  
ATOM    383  OE2 GLU A  23       5.430  -8.198  -4.477  1.00  3.510          O  
ATOM    384  H   GLU A  23       4.749  -4.946  -8.244  1.00  2.900          H  
ATOM    385  HA  GLU A  23       2.679  -6.907  -8.454  1.00  3.050          H  
ATOM    386 1HB  GLU A  23       3.520  -5.216  -6.076  1.00  4.210          H  
ATOM    387 2HB  GLU A  23       2.347  -6.508  -5.969  1.00  4.210          H  
ATOM    388 1HG  GLU A  23       4.082  -8.111  -6.738  1.00  4.210          H  
ATOM    389 2HG  GLU A  23       5.249  -6.789  -6.764  1.00  4.210          H  
ATOM    390  N   VAL A  24       1.517  -3.840  -7.978  1.00  2.150          N  
ATOM    391  CA  VAL A  24       0.293  -3.046  -7.929  1.00  2.160          C  
ATOM    392  C   VAL A  24      -0.016  -2.297  -9.250  1.00  1.950          C  
ATOM    393  O   VAL A  24       0.521  -1.200  -9.464  1.00  1.750          O  
ATOM    394  CB  VAL A  24       0.412  -1.998  -6.806  1.00  3.020          C  
ATOM    395  CG1 VAL A  24      -0.868  -1.139  -6.719  1.00  3.020          C  
ATOM    396  CG2 VAL A  24       0.679  -2.682  -5.514  1.00  3.020          C  
ATOM    397  H   VAL A  24       2.436  -3.376  -7.954  1.00  2.580          H  
ATOM    398  HA  VAL A  24      -0.498  -3.726  -7.655  1.00  2.590          H  
ATOM    399  HB  VAL A  24       1.247  -1.347  -7.027  1.00  3.620          H  
ATOM    400 1HG1 VAL A  24      -0.748  -0.401  -5.927  1.00  3.620          H  
ATOM    401 2HG1 VAL A  24      -1.041  -0.630  -7.643  1.00  3.620          H  
ATOM    402 3HG1 VAL A  24      -1.720  -1.778  -6.493  1.00  3.620          H  
ATOM    403 1HG2 VAL A  24       0.787  -1.939  -4.729  1.00  3.620          H  
ATOM    404 2HG2 VAL A  24      -0.144  -3.350  -5.273  1.00  3.620          H  
ATOM    405 3HG2 VAL A  24       1.599  -3.255  -5.597  1.00  3.620          H  
ATOM    406  N   PRO A  25      -1.031  -2.723 -10.036  1.00  2.220          N  
ATOM    407  CA  PRO A  25      -1.346  -2.208 -11.364  1.00  2.300          C  
ATOM    408  C   PRO A  25      -1.726  -0.724 -11.374  1.00  2.140          C  
ATOM    409  O   PRO A  25      -1.559  -0.045 -12.387  1.00  2.440          O  
ATOM    410  CB  PRO A  25      -2.529  -3.086 -11.798  1.00  3.450          C  
ATOM    411  CG  PRO A  25      -3.146  -3.591 -10.516  1.00  3.450          C  
ATOM    412  CD  PRO A  25      -1.991  -3.740  -9.543  1.00  3.450          C  
ATOM    413  HA  PRO A  25      -0.491  -2.394 -12.023  1.00  2.760          H  
ATOM    414 1HB  PRO A  25      -3.235  -2.488 -12.396  1.00  4.140          H  
ATOM    415 2HB  PRO A  25      -2.170  -3.898 -12.450  1.00  4.140          H  
ATOM    416 1HG  PRO A  25      -3.919  -2.884 -10.164  1.00  4.140          H  
ATOM    417 2HG  PRO A  25      -3.661  -4.547 -10.701  1.00  4.140          H  
ATOM    418 1HD  PRO A  25      -2.389  -3.483  -8.552  1.00  4.140          H  
ATOM    419 2HD  PRO A  25      -1.546  -4.754  -9.578  1.00  4.140          H  
ATOM    420  N   ASN A  26      -2.170  -0.217 -10.222  1.00  2.110          N  
ATOM    421  CA  ASN A  26      -2.574   1.172 -10.067  1.00  2.320          C  
ATOM    422  C   ASN A  26      -1.392   2.128 -10.170  1.00  2.260          C  
ATOM    423  O   ASN A  26      -1.563   3.306 -10.487  1.00  2.560          O  
ATOM    424  CB  ASN A  26      -3.264   1.362  -8.735  1.00  3.160          C  
ATOM    425  CG  ASN A  26      -4.596   0.695  -8.685  1.00  3.160          C  
ATOM    426  OD1 ASN A  26      -5.222   0.411  -9.712  1.00  3.160          O  
ATOM    427  ND2 ASN A  26      -5.051   0.425  -7.493  1.00  3.160          N  
ATOM    428  H   ASN A  26      -2.295  -0.823  -9.427  1.00  2.530          H  
ATOM    429  HA  ASN A  26      -3.267   1.421 -10.870  1.00  2.780          H  
ATOM    430 1HB  ASN A  26      -2.645   0.982  -7.934  1.00  3.800          H  
ATOM    431 2HB  ASN A  26      -3.402   2.428  -8.554  1.00  3.800          H  
ATOM    432 1HD2 ASN A  26      -5.939  -0.024  -7.388  1.00  3.800          H  
ATOM    433 2HD2 ASN A  26      -4.519   0.670  -6.682  1.00  3.800          H  
ATOM    434  N   VAL A  27      -0.198   1.636  -9.843  1.00  2.080          N  
ATOM    435  CA  VAL A  27       1.001   2.455  -9.874  1.00  2.280          C  
ATOM    436  C   VAL A  27       2.029   1.898 -10.868  1.00  2.290          C  
ATOM    437  O   VAL A  27       2.942   2.603 -11.282  1.00  2.370          O  
ATOM    438  CB  VAL A  27       1.563   2.652  -8.457  1.00  3.110          C  
ATOM    439  CG1 VAL A  27       0.571   3.405  -7.596  1.00  3.110          C  
ATOM    440  CG2 VAL A  27       1.811   1.332  -7.837  1.00  3.110          C  
ATOM    441  H   VAL A  27      -0.116   0.646  -9.603  1.00  2.500          H  
ATOM    442  HA  VAL A  27       0.721   3.447 -10.227  1.00  2.740          H  
ATOM    443  HB  VAL A  27       2.469   3.238  -8.515  1.00  3.730          H  
ATOM    444 1HG1 VAL A  27       0.984   3.547  -6.598  1.00  3.730          H  
ATOM    445 2HG1 VAL A  27       0.370   4.366  -8.047  1.00  3.730          H  
ATOM    446 3HG1 VAL A  27      -0.356   2.841  -7.523  1.00  3.730          H  
ATOM    447 1HG2 VAL A  27       2.212   1.468  -6.840  1.00  3.730          H  
ATOM    448 2HG2 VAL A  27       0.888   0.803  -7.780  1.00  3.730          H  
ATOM    449 3HG2 VAL A  27       2.497   0.773  -8.437  1.00  3.730          H  
ATOM    450  N   ASP A  28       1.796   0.678 -11.387  1.00  2.310          N  
ATOM    451  CA  ASP A  28       2.649   0.049 -12.420  1.00  2.490          C  
ATOM    452  C   ASP A  28       2.714   0.954 -13.646  1.00  2.270          C  
ATOM    453  O   ASP A  28       3.727   1.026 -14.361  1.00  2.480          O  
ATOM    454  CB  ASP A  28       2.087  -1.317 -12.823  1.00  3.410          C  
ATOM    455  CG  ASP A  28       2.955  -2.115 -13.819  1.00  3.410          C  
ATOM    456  OD1 ASP A  28       4.092  -2.380 -13.529  1.00  3.410          O  
ATOM    457  OD2 ASP A  28       2.451  -2.442 -14.896  1.00  3.410          O  
ATOM    458  H   ASP A  28       1.070   0.100 -10.962  1.00  2.770          H  
ATOM    459  HA  ASP A  28       3.651  -0.083 -12.032  1.00  2.990          H  
ATOM    460 1HB  ASP A  28       1.950  -1.923 -11.920  1.00  4.100          H  
ATOM    461 2HB  ASP A  28       1.104  -1.171 -13.267  1.00  4.100          H  
ATOM    462  N   ARG A  29       1.643   1.721 -13.823  1.00  1.930          N  
ATOM    463  CA  ARG A  29       1.495   2.667 -14.904  1.00  1.780          C  
ATOM    464  C   ARG A  29       2.662   3.645 -14.948  1.00  1.710          C  
ATOM    465  O   ARG A  29       2.970   4.161 -16.017  1.00  1.760          O  
ATOM    466  CB  ARG A  29       0.222   3.467 -14.731  1.00  2.550          C  
ATOM    467  CG  ARG A  29      -1.067   2.708 -14.952  1.00  2.550          C  
ATOM    468  CD  ARG A  29      -2.247   3.553 -14.648  1.00  2.550          C  
ATOM    469  NE  ARG A  29      -2.347   4.696 -15.564  1.00  2.550          N  
ATOM    470  CZ  ARG A  29      -3.164   5.762 -15.398  1.00  2.550          C  
ATOM    471  NH1 ARG A  29      -3.964   5.840 -14.353  1.00  2.550          N  
ATOM    472  NH2 ARG A  29      -3.158   6.735 -16.297  1.00  2.550          N  
ATOM    473  H   ARG A  29       0.871   1.586 -13.179  1.00  2.320          H  
ATOM    474  HA  ARG A  29       1.453   2.117 -15.844  1.00  2.140          H  
ATOM    475 1HB  ARG A  29       0.192   3.842 -13.715  1.00  3.060          H  
ATOM    476 2HB  ARG A  29       0.239   4.329 -15.397  1.00  3.060          H  
ATOM    477 1HG  ARG A  29      -1.130   2.384 -15.989  1.00  3.060          H  
ATOM    478 2HG  ARG A  29      -1.096   1.837 -14.293  1.00  3.060          H  
ATOM    479 1HD  ARG A  29      -3.152   2.953 -14.745  1.00  3.060          H  
ATOM    480 2HD  ARG A  29      -2.164   3.925 -13.626  1.00  3.060          H  
ATOM    481  HE  ARG A  29      -1.757   4.686 -16.386  1.00  3.060          H  
ATOM    482 1HH1 ARG A  29      -3.972   5.107 -13.661  1.00  3.060          H  
ATOM    483 2HH1 ARG A  29      -4.567   6.642 -14.238  1.00  3.060          H  
ATOM    484 1HH2 ARG A  29      -2.548   6.680 -17.102  1.00  3.060          H  
ATOM    485 2HH2 ARG A  29      -3.762   7.538 -16.183  1.00  3.060          H  
ATOM    486  N   LEU A  30       3.299   3.928 -13.807  1.00  1.690          N  
ATOM    487  CA  LEU A  30       4.402   4.869 -13.790  1.00  1.720          C  
ATOM    488  C   LEU A  30       5.553   4.363 -14.648  1.00  1.980          C  
ATOM    489  O   LEU A  30       6.243   5.157 -15.292  1.00  2.080          O  
ATOM    490  CB  LEU A  30       4.915   5.061 -12.365  1.00  2.400          C  
ATOM    491  CG  LEU A  30       3.987   5.764 -11.348  1.00  2.400          C  
ATOM    492  CD1 LEU A  30       4.655   5.646  -9.994  1.00  2.400          C  
ATOM    493  CD2 LEU A  30       3.734   7.247 -11.733  1.00  2.400          C  
ATOM    494  H   LEU A  30       3.033   3.462 -12.936  1.00  2.030          H  
ATOM    495  HA  LEU A  30       4.063   5.810 -14.197  1.00  2.060          H  
ATOM    496 1HB  LEU A  30       5.132   4.075 -11.964  1.00  2.880          H  
ATOM    497 2HB  LEU A  30       5.848   5.618 -12.409  1.00  2.880          H  
ATOM    498  HG  LEU A  30       3.030   5.239 -11.296  1.00  2.880          H  
ATOM    499 1HD1 LEU A  30       4.040   6.090  -9.239  1.00  2.880          H  
ATOM    500 2HD1 LEU A  30       4.796   4.599  -9.768  1.00  2.880          H  
ATOM    501 3HD1 LEU A  30       5.618   6.141 -10.020  1.00  2.880          H  
ATOM    502 1HD2 LEU A  30       3.101   7.706 -10.982  1.00  2.880          H  
ATOM    503 2HD2 LEU A  30       4.673   7.784 -11.782  1.00  2.880          H  
ATOM    504 3HD2 LEU A  30       3.240   7.305 -12.697  1.00  2.880          H  
ATOM    505  N   GLU A  31       5.804   3.049 -14.658  1.00  2.180          N  
ATOM    506  CA  GLU A  31       6.929   2.550 -15.432  1.00  2.510          C  
ATOM    507  C   GLU A  31       6.601   2.690 -16.900  1.00  2.540          C  
ATOM    508  O   GLU A  31       7.444   3.086 -17.711  1.00  2.710          O  
ATOM    509  CB  GLU A  31       7.230   1.085 -15.096  1.00  3.380          C  
ATOM    510  CG  GLU A  31       7.783   0.841 -13.688  1.00  3.380          C  
ATOM    511  CD  GLU A  31       9.132   1.477 -13.445  1.00  3.380          C  
ATOM    512  OE1 GLU A  31      10.030   1.256 -14.213  1.00  3.380          O  
ATOM    513  OE2 GLU A  31       9.278   2.182 -12.475  1.00  3.380          O  
ATOM    514  H   GLU A  31       5.197   2.390 -14.167  1.00  2.620          H  
ATOM    515  HA  GLU A  31       7.806   3.154 -15.215  1.00  3.010          H  
ATOM    516 1HB  GLU A  31       6.313   0.499 -15.196  1.00  4.060          H  
ATOM    517 2HB  GLU A  31       7.949   0.689 -15.814  1.00  4.060          H  
ATOM    518 1HG  GLU A  31       7.070   1.240 -12.978  1.00  4.060          H  
ATOM    519 2HG  GLU A  31       7.856  -0.234 -13.516  1.00  4.060          H  
ATOM    520  N   LYS A  32       5.342   2.419 -17.229  1.00  2.410          N  
ATOM    521  CA  LYS A  32       4.932   2.509 -18.619  1.00  2.490          C  
ATOM    522  C   LYS A  32       5.042   3.952 -19.102  1.00  2.360          C  
ATOM    523  O   LYS A  32       5.546   4.215 -20.194  1.00  2.540          O  
ATOM    524  CB  LYS A  32       3.503   1.996 -18.790  1.00  3.450          C  
ATOM    525  CG  LYS A  32       3.368   0.494 -18.586  1.00  3.450          C  
ATOM    526  CD  LYS A  32       1.939   0.002 -18.825  1.00  3.450          C  
ATOM    527  CE  LYS A  32       1.841  -1.524 -18.671  1.00  3.450          C  
ATOM    528  NZ  LYS A  32       2.088  -1.957 -17.252  1.00  3.450          N  
ATOM    529  H   LYS A  32       4.711   2.094 -16.487  1.00  2.890          H  
ATOM    530  HA  LYS A  32       5.604   1.900 -19.223  1.00  2.990          H  
ATOM    531 1HB  LYS A  32       2.849   2.501 -18.081  1.00  4.140          H  
ATOM    532 2HB  LYS A  32       3.151   2.239 -19.794  1.00  4.140          H  
ATOM    533 1HG  LYS A  32       4.044  -0.021 -19.270  1.00  4.140          H  
ATOM    534 2HG  LYS A  32       3.666   0.258 -17.563  1.00  4.140          H  
ATOM    535 1HD  LYS A  32       1.269   0.473 -18.104  1.00  4.140          H  
ATOM    536 2HD  LYS A  32       1.618   0.278 -19.829  1.00  4.140          H  
ATOM    537 1HE  LYS A  32       0.849  -1.852 -18.974  1.00  4.140          H  
ATOM    538 2HE  LYS A  32       2.582  -1.996 -19.316  1.00  4.140          H  
ATOM    539 1HZ  LYS A  32       2.025  -2.958 -17.142  1.00  4.140          H  
ATOM    540 2HZ  LYS A  32       3.014  -1.666 -16.954  1.00  4.140          H  
ATOM    541 3HZ  LYS A  32       1.404  -1.536 -16.640  1.00  4.140          H  
ATOM    542  N   LEU A  33       4.610   4.900 -18.264  1.00  2.110          N  
ATOM    543  CA  LEU A  33       4.657   6.316 -18.608  1.00  2.070          C  
ATOM    544  C   LEU A  33       6.093   6.810 -18.793  1.00  2.260          C  
ATOM    545  O   LEU A  33       6.396   7.533 -19.757  1.00  2.420          O  
ATOM    546  CB  LEU A  33       3.954   7.107 -17.505  1.00  2.910          C  
ATOM    547  CG  LEU A  33       2.409   6.943 -17.373  1.00  2.910          C  
ATOM    548  CD1 LEU A  33       1.971   7.616 -16.055  1.00  2.910          C  
ATOM    549  CD2 LEU A  33       1.707   7.546 -18.585  1.00  2.910          C  
ATOM    550  H   LEU A  33       4.187   4.621 -17.375  1.00  2.530          H  
ATOM    551  HA  LEU A  33       4.140   6.454 -19.554  1.00  2.480          H  
ATOM    552 1HB  LEU A  33       4.372   6.778 -16.567  1.00  3.500          H  
ATOM    553 2HB  LEU A  33       4.177   8.164 -17.628  1.00  3.500          H  
ATOM    554  HG  LEU A  33       2.144   5.906 -17.326  1.00  3.500          H  
ATOM    555 1HD1 LEU A  33       0.893   7.510 -15.929  1.00  3.500          H  
ATOM    556 2HD1 LEU A  33       2.472   7.141 -15.224  1.00  3.500          H  
ATOM    557 3HD1 LEU A  33       2.234   8.659 -16.072  1.00  3.500          H  
ATOM    558 1HD2 LEU A  33       0.630   7.433 -18.471  1.00  3.500          H  
ATOM    559 2HD2 LEU A  33       1.949   8.578 -18.675  1.00  3.500          H  
ATOM    560 3HD2 LEU A  33       2.015   7.041 -19.496  1.00  3.500          H  
ATOM    561  N   LYS A  34       7.023   6.349 -17.942  1.00  2.330          N  
ATOM    562  CA  LYS A  34       8.420   6.744 -18.109  1.00  2.590          C  
ATOM    563  C   LYS A  34       8.963   6.372 -19.486  1.00  2.850          C  
ATOM    564  O   LYS A  34       9.682   7.168 -20.098  1.00  3.030          O  
ATOM    565  CB  LYS A  34       9.333   6.142 -17.026  1.00  3.520          C  
ATOM    566  CG  LYS A  34       9.241   6.806 -15.641  1.00  3.520          C  
ATOM    567  CD  LYS A  34      10.290   6.300 -14.657  1.00  3.520          C  
ATOM    568  CE  LYS A  34       9.894   4.963 -14.082  1.00  3.520          C  
ATOM    569  NZ  LYS A  34      10.813   4.496 -13.004  1.00  3.520          N  
ATOM    570  H   LYS A  34       6.747   5.776 -17.136  1.00  2.800          H  
ATOM    571  HA  LYS A  34       8.474   7.825 -18.024  1.00  3.110          H  
ATOM    572 1HB  LYS A  34       9.073   5.089 -16.908  1.00  4.230          H  
ATOM    573 2HB  LYS A  34      10.368   6.186 -17.360  1.00  4.230          H  
ATOM    574 1HG  LYS A  34       9.396   7.867 -15.749  1.00  4.230          H  
ATOM    575 2HG  LYS A  34       8.268   6.637 -15.218  1.00  4.230          H  
ATOM    576 1HD  LYS A  34      11.251   6.203 -15.159  1.00  4.230          H  
ATOM    577 2HD  LYS A  34      10.394   7.013 -13.846  1.00  4.230          H  
ATOM    578 1HE  LYS A  34       8.886   5.043 -13.672  1.00  4.230          H  
ATOM    579 2HE  LYS A  34       9.896   4.217 -14.871  1.00  4.230          H  
ATOM    580 1HZ  LYS A  34      10.434   3.588 -12.692  1.00  4.230          H  
ATOM    581 2HZ  LYS A  34      11.742   4.377 -13.362  1.00  4.230          H  
ATOM    582 3HZ  LYS A  34      10.831   5.140 -12.231  1.00  4.230          H  
ATOM    583  N   THR A  35       8.554   5.227 -20.038  1.00  2.940          N  
ATOM    584  CA  THR A  35       9.112   4.800 -21.327  1.00  3.240          C  
ATOM    585  C   THR A  35       8.655   5.663 -22.514  1.00  3.320          C  
ATOM    586  O   THR A  35       9.242   5.580 -23.597  1.00  3.680          O  
ATOM    587  CB  THR A  35       8.800   3.314 -21.646  1.00  4.420          C  
ATOM    588  OG1 THR A  35       7.379   3.097 -21.816  1.00  4.420          O  
ATOM    589  CG2 THR A  35       9.329   2.408 -20.547  1.00  4.420          C  
ATOM    590  H   THR A  35       7.935   4.610 -19.498  1.00  3.530          H  
ATOM    591  HA  THR A  35      10.195   4.891 -21.261  1.00  3.890          H  
ATOM    592  HB  THR A  35       9.296   3.048 -22.576  1.00  5.300          H  
ATOM    593  HG1 THR A  35       6.840   3.513 -21.106  1.00  5.300          H  
ATOM    594 1HG2 THR A  35       9.122   1.370 -20.803  1.00  5.300          H  
ATOM    595 2HG2 THR A  35      10.402   2.553 -20.445  1.00  5.300          H  
ATOM    596 3HG2 THR A  35       8.848   2.648 -19.617  1.00  5.300          H  
ATOM    597  N   ASP A  36       7.616   6.491 -22.321  1.00  3.070          N  
ATOM    598  CA  ASP A  36       7.114   7.387 -23.356  1.00  3.210          C  
ATOM    599  C   ASP A  36       7.468   8.841 -23.033  1.00  3.110          C  
ATOM    600  O   ASP A  36       7.008   9.764 -23.712  1.00  3.220          O  
ATOM    601  CB  ASP A  36       5.595   7.266 -23.504  1.00  4.440          C  
ATOM    602  CG  ASP A  36       5.093   5.938 -24.091  1.00  4.440          C  
ATOM    603  OD1 ASP A  36       5.656   5.491 -25.066  1.00  4.440          O  
ATOM    604  OD2 ASP A  36       4.138   5.391 -23.575  1.00  4.440          O  
ATOM    605  H   ASP A  36       7.183   6.566 -21.398  1.00  3.680          H  
ATOM    606  HA  ASP A  36       7.581   7.123 -24.304  1.00  3.850          H  
ATOM    607 1HB  ASP A  36       5.135   7.405 -22.520  1.00  5.330          H  
ATOM    608 2HB  ASP A  36       5.248   8.065 -24.144  1.00  5.330          H  
ATOM    609  N   LYS A  37       8.290   9.037 -21.993  1.00  3.060          N  
ATOM    610  CA  LYS A  37       8.696  10.342 -21.480  1.00  3.120          C  
ATOM    611  C   LYS A  37       7.495  11.206 -21.082  1.00  2.830          C  
ATOM    612  O   LYS A  37       7.540  12.437 -21.202  1.00  3.010          O  
ATOM    613  CB  LYS A  37       9.525  11.110 -22.523  1.00  4.340          C  
ATOM    614  CG  LYS A  37      10.810  10.428 -22.969  1.00  4.340          C  
ATOM    615  CD  LYS A  37      11.585  11.328 -23.940  1.00  4.340          C  
ATOM    616  CE  LYS A  37      12.927  10.723 -24.374  1.00  4.340          C  
ATOM    617  NZ  LYS A  37      12.760   9.542 -25.293  1.00  4.340          N  
ATOM    618  H   LYS A  37       8.666   8.226 -21.493  1.00  3.670          H  
ATOM    619  HA  LYS A  37       9.307  10.182 -20.590  1.00  3.740          H  
ATOM    620 1HB  LYS A  37       8.924  11.316 -23.405  1.00  5.210          H  
ATOM    621 2HB  LYS A  37       9.814  12.072 -22.099  1.00  5.210          H  
ATOM    622 1HG  LYS A  37      11.426  10.221 -22.093  1.00  5.210          H  
ATOM    623 2HG  LYS A  37      10.564   9.486 -23.451  1.00  5.210          H  
ATOM    624 1HD  LYS A  37      10.975  11.511 -24.826  1.00  5.210          H  
ATOM    625 2HD  LYS A  37      11.774  12.286 -23.455  1.00  5.210          H  
ATOM    626 1HE  LYS A  37      13.506  11.491 -24.888  1.00  5.210          H  
ATOM    627 2HE  LYS A  37      13.475  10.404 -23.487  1.00  5.210          H  
ATOM    628 1HZ  LYS A  37      13.671   9.186 -25.551  1.00  5.210          H  
ATOM    629 2HZ  LYS A  37      12.238   8.812 -24.830  1.00  5.210          H  
ATOM    630 3HZ  LYS A  37      12.266   9.832 -26.126  1.00  5.210          H  
ATOM    631  N   HIS A  38       6.441  10.603 -20.521  1.00  2.560          N  
ATOM    632  CA  HIS A  38       5.268  11.386 -20.152  1.00  2.500          C  
ATOM    633  C   HIS A  38       5.423  12.063 -18.818  1.00  2.410          C  
ATOM    634  O   HIS A  38       4.752  11.744 -17.833  1.00  2.220          O  
ATOM    635  CB  HIS A  38       3.999  10.544 -20.171  1.00  3.520          C  
ATOM    636  CG  HIS A  38       3.574  10.100 -21.523  1.00  3.520          C  
ATOM    637  ND1 HIS A  38       2.672   9.082 -21.712  1.00  3.520          N  
ATOM    638  CD2 HIS A  38       3.899  10.547 -22.759  1.00  3.520          C  
ATOM    639  CE1 HIS A  38       2.460   8.917 -23.002  1.00  3.520          C  
ATOM    640  NE2 HIS A  38       3.188   9.797 -23.658  1.00  3.520          N  
ATOM    641  H   HIS A  38       6.433   9.588 -20.368  1.00  3.070          H  
ATOM    642  HA  HIS A  38       5.135  12.180 -20.882  1.00  3.000          H  
ATOM    643 1HB  HIS A  38       4.135   9.666 -19.544  1.00  4.230          H  
ATOM    644 2HB  HIS A  38       3.195  11.129 -19.760  1.00  4.230          H  
ATOM    645  HD2 HIS A  38       4.591  11.353 -23.006  1.00  4.230          H  
ATOM    646  HE1 HIS A  38       1.797   8.177 -23.451  1.00  4.230          H  
ATOM    647  HE2 HIS A  38       3.226   9.900 -24.662  1.00  4.230          H  
ATOM    648  N   GLY A  39       6.273  13.064 -18.794  1.00  2.610          N  
ATOM    649  CA  GLY A  39       6.584  13.756 -17.557  1.00  2.650          C  
ATOM    650  C   GLY A  39       5.364  14.315 -16.853  1.00  2.590          C  
ATOM    651  O   GLY A  39       5.283  14.283 -15.620  1.00  2.510          O  
ATOM    652  H   GLY A  39       6.768  13.265 -19.669  1.00  3.130          H  
ATOM    653 1HA  GLY A  39       7.114  13.085 -16.889  1.00  3.180          H  
ATOM    654 2HA  GLY A  39       7.250  14.577 -17.793  1.00  3.180          H  
ATOM    655  N   HIS A  40       4.392  14.791 -17.630  1.00  2.690          N  
ATOM    656  CA  HIS A  40       3.183  15.369 -17.086  1.00  2.730          C  
ATOM    657  C   HIS A  40       2.197  14.334 -16.559  1.00  2.460          C  
ATOM    658  O   HIS A  40       1.324  14.649 -15.745  1.00  2.440          O  
ATOM    659  CB  HIS A  40       2.568  16.205 -18.192  1.00  3.810          C  
ATOM    660  CG  HIS A  40       2.310  15.376 -19.393  1.00  3.810          C  
ATOM    661  ND1 HIS A  40       3.340  14.847 -20.165  1.00  3.810          N  
ATOM    662  CD2 HIS A  40       1.164  14.990 -19.985  1.00  3.810          C  
ATOM    663  CE1 HIS A  40       2.819  14.155 -21.167  1.00  3.810          C  
ATOM    664  NE2 HIS A  40       1.506  14.230 -21.085  1.00  3.810          N  
ATOM    665  H   HIS A  40       4.480  14.779 -18.653  1.00  3.230          H  
ATOM    666  HA  HIS A  40       3.444  16.031 -16.260  1.00  3.280          H  
ATOM    667 1HB  HIS A  40       1.625  16.636 -17.853  1.00  4.570          H  
ATOM    668 2HB  HIS A  40       3.237  17.020 -18.461  1.00  4.570          H  
ATOM    669  HD2 HIS A  40       0.158  15.236 -19.651  1.00  4.570          H  
ATOM    670  HE1 HIS A  40       3.378  13.625 -21.935  1.00  4.570          H  
ATOM    671  HE2 HIS A  40       0.852  13.799 -21.730  1.00  4.570          H  
ATOM    672  N   GLN A  41       2.354  13.077 -16.958  1.00  2.290          N  
ATOM    673  CA  GLN A  41       1.464  12.054 -16.461  1.00  2.060          C  
ATOM    674  C   GLN A  41       2.077  11.486 -15.217  1.00  1.840          C  
ATOM    675  O   GLN A  41       1.366  11.176 -14.265  1.00  1.720          O  
ATOM    676  CB  GLN A  41       1.225  10.964 -17.482  1.00  2.980          C  
ATOM    677  CG  GLN A  41       0.452  11.384 -18.692  1.00  2.980          C  
ATOM    678  CD  GLN A  41      -0.964  11.751 -18.316  1.00  2.980          C  
ATOM    679  OE1 GLN A  41      -1.654  10.968 -17.658  1.00  2.980          O  
ATOM    680  NE2 GLN A  41      -1.410  12.925 -18.713  1.00  2.980          N  
ATOM    681  H   GLN A  41       3.121  12.819 -17.574  1.00  2.750          H  
ATOM    682  HA  GLN A  41       0.509  12.502 -16.198  1.00  2.470          H  
ATOM    683 1HB  GLN A  41       2.185  10.585 -17.789  1.00  3.570          H  
ATOM    684 2HB  GLN A  41       0.679  10.151 -17.016  1.00  3.570          H  
ATOM    685 1HG  GLN A  41       0.931  12.247 -19.125  1.00  3.570          H  
ATOM    686 2HG  GLN A  41       0.428  10.563 -19.410  1.00  3.570          H  
ATOM    687 1HE2 GLN A  41      -2.341  13.211 -18.482  1.00  3.570          H  
ATOM    688 2HE2 GLN A  41      -0.823  13.531 -19.243  1.00  3.570          H  
ATOM    689  N   LEU A  42       3.406  11.380 -15.197  1.00  1.870          N  
ATOM    690  CA  LEU A  42       4.067  10.839 -14.030  1.00  1.780          C  
ATOM    691  C   LEU A  42       3.815  11.751 -12.860  1.00  1.810          C  
ATOM    692  O   LEU A  42       3.411  11.298 -11.785  1.00  1.690          O  
ATOM    693  CB  LEU A  42       5.574  10.778 -14.275  1.00  2.530          C  
ATOM    694  CG  LEU A  42       6.048   9.771 -15.292  1.00  2.530          C  
ATOM    695  CD1 LEU A  42       7.494  10.053 -15.623  1.00  2.530          C  
ATOM    696  CD2 LEU A  42       5.901   8.365 -14.729  1.00  2.530          C  
ATOM    697  H   LEU A  42       3.948  11.640 -16.025  1.00  2.240          H  
ATOM    698  HA  LEU A  42       3.653   9.861 -13.804  1.00  2.140          H  
ATOM    699 1HB  LEU A  42       5.903  11.762 -14.614  1.00  3.030          H  
ATOM    700 2HB  LEU A  42       6.070  10.564 -13.330  1.00  3.030          H  
ATOM    701  HG  LEU A  42       5.461   9.867 -16.204  1.00  3.030          H  
ATOM    702 1HD1 LEU A  42       7.820   9.348 -16.365  1.00  3.030          H  
ATOM    703 2HD1 LEU A  42       7.588  11.050 -16.022  1.00  3.030          H  
ATOM    704 3HD1 LEU A  42       8.107   9.961 -14.726  1.00  3.030          H  
ATOM    705 1HD2 LEU A  42       6.245   7.661 -15.465  1.00  3.030          H  
ATOM    706 2HD2 LEU A  42       6.495   8.259 -13.821  1.00  3.030          H  
ATOM    707 3HD2 LEU A  42       4.868   8.154 -14.505  1.00  3.030          H  
ATOM    708  N   TYR A  43       3.947  13.056 -13.081  1.00  2.040          N  
ATOM    709  CA  TYR A  43       3.711  13.945 -11.981  1.00  2.170          C  
ATOM    710  C   TYR A  43       2.248  14.047 -11.628  1.00  2.070          C  
ATOM    711  O   TYR A  43       1.945  14.204 -10.446  1.00  2.040          O  
ATOM    712  CB  TYR A  43       4.349  15.293 -12.214  1.00  2.990          C  
ATOM    713  CG  TYR A  43       5.860  15.247 -12.020  1.00  2.990          C  
ATOM    714  CD1 TYR A  43       6.702  15.614 -13.046  1.00  2.990          C  
ATOM    715  CD2 TYR A  43       6.409  14.828 -10.783  1.00  2.990          C  
ATOM    716  CE1 TYR A  43       8.050  15.587 -12.851  1.00  2.990          C  
ATOM    717  CE2 TYR A  43       7.767  14.806 -10.610  1.00  2.990          C  
ATOM    718  CZ  TYR A  43       8.575  15.188 -11.640  1.00  2.990          C  
ATOM    719  OH  TYR A  43       9.910  15.202 -11.486  1.00  2.990          O  
ATOM    720  H   TYR A  43       4.292  13.409 -13.980  1.00  2.450          H  
ATOM    721  HA  TYR A  43       4.195  13.511 -11.114  1.00  2.600          H  
ATOM    722 1HB  TYR A  43       4.144  15.621 -13.238  1.00  3.580          H  
ATOM    723 2HB  TYR A  43       3.926  16.031 -11.541  1.00  3.580          H  
ATOM    724  HD1 TYR A  43       6.299  15.945 -14.003  1.00  3.580          H  
ATOM    725  HD2 TYR A  43       5.762  14.530  -9.957  1.00  3.580          H  
ATOM    726  HE1 TYR A  43       8.708  15.899 -13.641  1.00  3.580          H  
ATOM    727  HE2 TYR A  43       8.196  14.492  -9.661  1.00  3.580          H  
ATOM    728  HH  TYR A  43      10.149  14.912 -10.592  1.00  3.580          H  
ATOM    729  N   ALA A  44       1.326  13.959 -12.605  1.00  2.110          N  
ATOM    730  CA  ALA A  44      -0.084  13.985 -12.248  1.00  2.150          C  
ATOM    731  C   ALA A  44      -0.414  12.803 -11.343  1.00  1.890          C  
ATOM    732  O   ALA A  44      -1.135  12.967 -10.360  1.00  1.950          O  
ATOM    733  CB  ALA A  44      -0.955  13.924 -13.486  1.00  2.990          C  
ATOM    734  H   ALA A  44       1.575  13.908 -13.596  1.00  2.530          H  
ATOM    735  HA  ALA A  44      -0.284  14.908 -11.708  1.00  2.580          H  
ATOM    736 1HB  ALA A  44      -2.004  13.954 -13.195  1.00  3.590          H  
ATOM    737 2HB  ALA A  44      -0.729  14.771 -14.131  1.00  3.590          H  
ATOM    738 3HB  ALA A  44      -0.752  12.996 -14.022  1.00  3.590          H  
ATOM    739  N   MET A  45       0.148  11.624 -11.646  1.00  1.660          N  
ATOM    740  CA  MET A  45      -0.086  10.425 -10.849  1.00  1.500          C  
ATOM    741  C   MET A  45       0.374  10.612  -9.403  1.00  1.500          C  
ATOM    742  O   MET A  45      -0.359  10.267  -8.466  1.00  1.550          O  
ATOM    743  CB  MET A  45       0.639   9.247 -11.503  1.00  2.160          C  
ATOM    744  CG  MET A  45       0.024   8.710 -12.811  1.00  2.160          C  
ATOM    745  SD  MET A  45      -1.513   7.817 -12.594  1.00  2.160          S  
ATOM    746  CE  MET A  45      -0.927   6.258 -11.898  1.00  2.160          C  
ATOM    747  H   MET A  45       0.707  11.549 -12.502  1.00  1.990          H  
ATOM    748  HA  MET A  45      -1.159  10.228 -10.836  1.00  1.800          H  
ATOM    749 1HB  MET A  45       1.647   9.557 -11.750  1.00  2.600          H  
ATOM    750 2HB  MET A  45       0.718   8.449 -10.807  1.00  2.600          H  
ATOM    751 1HG  MET A  45      -0.184   9.541 -13.469  1.00  2.600          H  
ATOM    752 2HG  MET A  45       0.739   8.058 -13.306  1.00  2.600          H  
ATOM    753 1HE  MET A  45      -1.777   5.595 -11.726  1.00  2.600          H  
ATOM    754 2HE  MET A  45      -0.239   5.790 -12.592  1.00  2.600          H  
ATOM    755 3HE  MET A  45      -0.424   6.429 -10.958  1.00  2.600          H  
ATOM    756  N   PHE A  46       1.577  11.177  -9.218  1.00  1.560          N  
ATOM    757  CA  PHE A  46       2.097  11.418  -7.873  1.00  1.650          C  
ATOM    758  C   PHE A  46       1.312  12.529  -7.163  1.00  1.760          C  
ATOM    759  O   PHE A  46       0.994  12.407  -5.975  1.00  1.820          O  
ATOM    760  CB  PHE A  46       3.596  11.754  -7.923  1.00  2.270          C  
ATOM    761  CG  PHE A  46       4.552  10.562  -8.027  1.00  2.270          C  
ATOM    762  CD1 PHE A  46       5.025  10.116  -9.236  1.00  2.270          C  
ATOM    763  CD2 PHE A  46       4.998   9.909  -6.880  1.00  2.270          C  
ATOM    764  CE1 PHE A  46       5.890   9.057  -9.317  1.00  2.270          C  
ATOM    765  CE2 PHE A  46       5.868   8.849  -6.962  1.00  2.270          C  
ATOM    766  CZ  PHE A  46       6.312   8.425  -8.181  1.00  2.270          C  
ATOM    767  H   PHE A  46       2.148  11.401 -10.042  1.00  1.870          H  
ATOM    768  HA  PHE A  46       1.978  10.505  -7.296  1.00  1.980          H  
ATOM    769 1HB  PHE A  46       3.779  12.410  -8.778  1.00  2.730          H  
ATOM    770 2HB  PHE A  46       3.856  12.290  -7.060  1.00  2.730          H  
ATOM    771  HD1 PHE A  46       4.717  10.605 -10.128  1.00  2.730          H  
ATOM    772  HD2 PHE A  46       4.654  10.245  -5.913  1.00  2.730          H  
ATOM    773  HE1 PHE A  46       6.247   8.727 -10.285  1.00  2.730          H  
ATOM    774  HE2 PHE A  46       6.211   8.352  -6.065  1.00  2.730          H  
ATOM    775  HZ  PHE A  46       7.008   7.601  -8.254  1.00  2.730          H  
ATOM    776  N   TYR A  47       0.978  13.601  -7.884  1.00  1.870          N  
ATOM    777  CA  TYR A  47       0.215  14.711  -7.331  1.00  2.070          C  
ATOM    778  C   TYR A  47      -1.107  14.222  -6.777  1.00  2.070          C  
ATOM    779  O   TYR A  47      -1.485  14.562  -5.651  1.00  2.190          O  
ATOM    780  CB  TYR A  47      -0.069  15.765  -8.396  1.00  2.820          C  
ATOM    781  CG  TYR A  47      -0.939  16.894  -7.909  1.00  2.820          C  
ATOM    782  CD1 TYR A  47      -0.380  17.931  -7.191  1.00  2.820          C  
ATOM    783  CD2 TYR A  47      -2.305  16.891  -8.174  1.00  2.820          C  
ATOM    784  CE1 TYR A  47      -1.164  18.960  -6.737  1.00  2.820          C  
ATOM    785  CE2 TYR A  47      -3.093  17.922  -7.720  1.00  2.820          C  
ATOM    786  CZ  TYR A  47      -2.525  18.959  -7.002  1.00  2.820          C  
ATOM    787  OH  TYR A  47      -3.308  20.000  -6.549  1.00  2.820          O  
ATOM    788  H   TYR A  47       1.275  13.669  -8.856  1.00  2.240          H  
ATOM    789  HA  TYR A  47       0.787  15.160  -6.516  1.00  2.480          H  
ATOM    790 1HB  TYR A  47       0.859  16.176  -8.758  1.00  3.380          H  
ATOM    791 2HB  TYR A  47      -0.563  15.297  -9.240  1.00  3.380          H  
ATOM    792  HD1 TYR A  47       0.683  17.933  -6.982  1.00  3.380          H  
ATOM    793  HD2 TYR A  47      -2.751  16.074  -8.739  1.00  3.380          H  
ATOM    794  HE1 TYR A  47      -0.713  19.768  -6.172  1.00  3.380          H  
ATOM    795  HE2 TYR A  47      -4.160  17.920  -7.928  1.00  3.380          H  
ATOM    796  HH  TYR A  47      -4.227  19.836  -6.783  1.00  3.380          H  
ATOM    797  N   GLN A  48      -1.831  13.451  -7.594  1.00  1.990          N  
ATOM    798  CA  GLN A  48      -3.132  12.941  -7.224  1.00  2.090          C  
ATOM    799  C   GLN A  48      -3.043  12.017  -6.018  1.00  2.030          C  
ATOM    800  O   GLN A  48      -3.856  12.122  -5.099  1.00  2.210          O  
ATOM    801  CB  GLN A  48      -3.729  12.210  -8.422  1.00  2.890          C  
ATOM    802  CG  GLN A  48      -4.128  13.135  -9.570  1.00  2.890          C  
ATOM    803  CD  GLN A  48      -4.458  12.366 -10.832  1.00  2.890          C  
ATOM    804  OE1 GLN A  48      -4.188  11.163 -10.924  1.00  2.890          O  
ATOM    805  NE2 GLN A  48      -5.035  13.051 -11.813  1.00  2.890          N  
ATOM    806  H   GLN A  48      -1.463  13.223  -8.524  1.00  2.390          H  
ATOM    807  HA  GLN A  48      -3.770  13.784  -6.974  1.00  2.510          H  
ATOM    808 1HB  GLN A  48      -2.989  11.501  -8.806  1.00  3.460          H  
ATOM    809 2HB  GLN A  48      -4.602  11.641  -8.110  1.00  3.460          H  
ATOM    810 1HG  GLN A  48      -5.018  13.684  -9.268  1.00  3.460          H  
ATOM    811 2HG  GLN A  48      -3.326  13.832  -9.779  1.00  3.460          H  
ATOM    812 1HE2 GLN A  48      -5.272  12.594 -12.670  1.00  3.460          H  
ATOM    813 2HE2 GLN A  48      -5.235  14.025 -11.697  1.00  3.460          H  
ATOM    814  N   ARG A  49      -2.034  11.150  -5.958  1.00  1.850          N  
ATOM    815  CA  ARG A  49      -1.942  10.313  -4.781  1.00  1.910          C  
ATOM    816  C   ARG A  49      -1.701  11.180  -3.520  1.00  2.040          C  
ATOM    817  O   ARG A  49      -2.206  10.851  -2.436  1.00  2.180          O  
ATOM    818  CB  ARG A  49      -0.920   9.213  -4.971  1.00  2.650          C  
ATOM    819  CG  ARG A  49      -1.331   8.128  -5.948  1.00  2.650          C  
ATOM    820  CD  ARG A  49      -0.449   6.937  -5.860  1.00  2.650          C  
ATOM    821  NE  ARG A  49       0.934   7.275  -6.153  1.00  2.650          N  
ATOM    822  CZ  ARG A  49       1.485   7.351  -7.374  1.00  2.650          C  
ATOM    823  NH1 ARG A  49       0.785   7.125  -8.444  1.00  2.650          N  
ATOM    824  NH2 ARG A  49       2.739   7.666  -7.498  1.00  2.650          N  
ATOM    825  H   ARG A  49      -1.375  11.038  -6.737  1.00  2.220          H  
ATOM    826  HA  ARG A  49      -2.899   9.817  -4.654  1.00  2.290          H  
ATOM    827 1HB  ARG A  49       0.007   9.645  -5.333  1.00  3.180          H  
ATOM    828 2HB  ARG A  49      -0.741   8.718  -4.039  1.00  3.180          H  
ATOM    829 1HG  ARG A  49      -2.346   7.814  -5.733  1.00  3.180          H  
ATOM    830 2HG  ARG A  49      -1.289   8.520  -6.957  1.00  3.180          H  
ATOM    831 1HD  ARG A  49      -0.490   6.539  -4.844  1.00  3.180          H  
ATOM    832 2HD  ARG A  49      -0.781   6.171  -6.556  1.00  3.180          H  
ATOM    833  HE  ARG A  49       1.534   7.462  -5.364  1.00  3.180          H  
ATOM    834 1HH1 ARG A  49      -0.195   6.891  -8.379  1.00  3.180          H  
ATOM    835 2HH1 ARG A  49       1.233   7.203  -9.344  1.00  3.180          H  
ATOM    836 1HH2 ARG A  49       3.305   7.852  -6.681  1.00  3.180          H  
ATOM    837 2HH2 ARG A  49       3.145   7.737  -8.424  1.00  3.180          H  
ATOM    838  N   GLU A  50      -0.904  12.271  -3.601  1.00  2.040          N  
ATOM    839  CA  GLU A  50      -0.831  13.104  -2.390  1.00  2.200          C  
ATOM    840  C   GLU A  50      -2.184  13.781  -2.101  1.00  2.400          C  
ATOM    841  O   GLU A  50      -2.646  13.786  -0.958  1.00  2.580          O  
ATOM    842  CB  GLU A  50       0.220  14.230  -2.432  1.00  3.020          C  
ATOM    843  CG  GLU A  50       1.660  13.825  -2.323  1.00  3.020          C  
ATOM    844  CD  GLU A  50       2.595  15.054  -2.159  1.00  3.020          C  
ATOM    845  OE1 GLU A  50       2.149  16.126  -2.476  1.00  3.020          O  
ATOM    846  OE2 GLU A  50       3.724  14.919  -1.667  1.00  3.020          O  
ATOM    847  H   GLU A  50      -0.380  12.490  -4.458  1.00  2.450          H  
ATOM    848  HA  GLU A  50      -0.584  12.463  -1.547  1.00  2.640          H  
ATOM    849 1HB  GLU A  50       0.114  14.770  -3.377  1.00  3.620          H  
ATOM    850 2HB  GLU A  50       0.016  14.938  -1.631  1.00  3.620          H  
ATOM    851 1HG  GLU A  50       1.770  13.175  -1.478  1.00  3.620          H  
ATOM    852 2HG  GLU A  50       1.909  13.274  -3.220  1.00  3.620          H  
ATOM    853  N   LYS A  51      -2.870  14.270  -3.144  1.00  2.430          N  
ATOM    854  CA  LYS A  51      -4.164  14.955  -3.008  1.00  2.700          C  
ATOM    855  C   LYS A  51      -5.191  14.095  -2.280  1.00  2.800          C  
ATOM    856  O   LYS A  51      -5.958  14.582  -1.448  1.00  3.060          O  
ATOM    857  CB  LYS A  51      -4.717  15.359  -4.381  1.00  3.670          C  
ATOM    858  CG  LYS A  51      -6.043  16.129  -4.343  1.00  3.670          C  
ATOM    859  CD  LYS A  51      -6.499  16.530  -5.746  1.00  3.670          C  
ATOM    860  CE  LYS A  51      -7.855  17.236  -5.703  1.00  3.670          C  
ATOM    861  NZ  LYS A  51      -8.342  17.608  -7.067  1.00  3.670          N  
ATOM    862  H   LYS A  51      -2.434  14.229  -4.071  1.00  2.920          H  
ATOM    863  HA  LYS A  51      -4.009  15.859  -2.419  1.00  3.240          H  
ATOM    864 1HB  LYS A  51      -3.973  15.957  -4.913  1.00  4.410          H  
ATOM    865 2HB  LYS A  51      -4.890  14.464  -4.965  1.00  4.410          H  
ATOM    866 1HG  LYS A  51      -6.815  15.504  -3.890  1.00  4.410          H  
ATOM    867 2HG  LYS A  51      -5.924  17.024  -3.732  1.00  4.410          H  
ATOM    868 1HD  LYS A  51      -5.762  17.199  -6.187  1.00  4.410          H  
ATOM    869 2HD  LYS A  51      -6.577  15.638  -6.369  1.00  4.410          H  
ATOM    870 1HE  LYS A  51      -8.584  16.575  -5.236  1.00  4.410          H  
ATOM    871 2HE  LYS A  51      -7.763  18.141  -5.103  1.00  4.410          H  
ATOM    872 1HZ  LYS A  51      -9.238  18.070  -6.989  1.00  4.410          H  
ATOM    873 2HZ  LYS A  51      -7.681  18.231  -7.507  1.00  4.410          H  
ATOM    874 3HZ  LYS A  51      -8.444  16.774  -7.629  1.00  4.410          H  
ATOM    875  N   ARG A  52      -5.177  12.801  -2.582  1.00  2.630          N  
ATOM    876  CA  ARG A  52      -6.092  11.823  -2.013  1.00  2.750          C  
ATOM    877  C   ARG A  52      -5.660  11.298  -0.638  1.00  2.810          C  
ATOM    878  O   ARG A  52      -6.359  10.468  -0.052  1.00  2.970          O  
ATOM    879  CB  ARG A  52      -6.225  10.644  -2.962  1.00  3.800          C  
ATOM    880  CG  ARG A  52      -6.913  10.952  -4.281  1.00  3.800          C  
ATOM    881  CD  ARG A  52      -6.848   9.804  -5.216  1.00  3.800          C  
ATOM    882  NE  ARG A  52      -7.618   8.652  -4.737  1.00  3.800          N  
ATOM    883  CZ  ARG A  52      -7.594   7.418  -5.288  1.00  3.800          C  
ATOM    884  NH1 ARG A  52      -6.837   7.170  -6.340  1.00  3.800          N  
ATOM    885  NH2 ARG A  52      -8.334   6.452  -4.765  1.00  3.800          N  
ATOM    886  H   ARG A  52      -4.531  12.508  -3.321  1.00  3.160          H  
ATOM    887  HA  ARG A  52      -7.066  12.299  -1.909  1.00  3.300          H  
ATOM    888 1HB  ARG A  52      -5.225  10.280  -3.204  1.00  4.560          H  
ATOM    889 2HB  ARG A  52      -6.760   9.833  -2.474  1.00  4.560          H  
ATOM    890 1HG  ARG A  52      -7.960  11.186  -4.095  1.00  4.560          H  
ATOM    891 2HG  ARG A  52      -6.429  11.808  -4.753  1.00  4.560          H  
ATOM    892 1HD  ARG A  52      -7.246  10.108  -6.184  1.00  4.560          H  
ATOM    893 2HD  ARG A  52      -5.804   9.504  -5.327  1.00  4.560          H  
ATOM    894  HE  ARG A  52      -8.216   8.793  -3.932  1.00  4.560          H  
ATOM    895 1HH1 ARG A  52      -6.272   7.902  -6.743  1.00  4.560          H  
ATOM    896 2HH1 ARG A  52      -6.823   6.246  -6.747  1.00  4.560          H  
ATOM    897 1HH2 ARG A  52      -8.913   6.640  -3.957  1.00  4.560          H  
ATOM    898 2HH2 ARG A  52      -8.322   5.527  -5.170  1.00  4.560          H  
ATOM    899  N   GLY A  53      -4.508  11.755  -0.134  1.00  2.750          N  
ATOM    900  CA  GLY A  53      -3.992  11.327   1.156  1.00  2.850          C  
ATOM    901  C   GLY A  53      -3.363   9.940   1.133  1.00  2.750          C  
ATOM    902  O   GLY A  53      -3.311   9.267   2.166  1.00  2.960          O  
ATOM    903  H   GLY A  53      -3.972  12.460  -0.642  1.00  3.300          H  
ATOM    904 1HA  GLY A  53      -3.247  12.053   1.482  1.00  3.420          H  
ATOM    905 2HA  GLY A  53      -4.797  11.351   1.888  1.00  3.420          H  
ATOM    906  N   LEU A  54      -2.915   9.481  -0.032  1.00  2.750          N  
ATOM    907  CA  LEU A  54      -2.348   8.157  -0.137  1.00  3.200          C  
ATOM    908  C   LEU A  54      -0.845   8.152   0.069  1.00  3.190          C  
ATOM    909  O   LEU A  54      -0.306   7.259   0.731  1.00  3.630          O  
ATOM    910  CB  LEU A  54      -2.683   7.613  -1.526  1.00  4.300          C  
ATOM    911  CG  LEU A  54      -4.180   7.439  -1.846  1.00  4.300          C  
ATOM    912  CD1 LEU A  54      -4.317   7.063  -3.295  1.00  4.300          C  
ATOM    913  CD2 LEU A  54      -4.800   6.361  -0.964  1.00  4.300          C  
ATOM    914  H   LEU A  54      -2.919  10.064  -0.872  1.00  3.300          H  
ATOM    915  HA  LEU A  54      -2.785   7.529   0.632  1.00  3.840          H  
ATOM    916 1HB  LEU A  54      -2.284   8.303  -2.253  1.00  5.160          H  
ATOM    917 2HB  LEU A  54      -2.194   6.676  -1.664  1.00  5.160          H  
ATOM    918  HG  LEU A  54      -4.701   8.377  -1.678  1.00  5.160          H  
ATOM    919 1HD1 LEU A  54      -5.365   6.949  -3.530  1.00  5.160          H  
ATOM    920 2HD1 LEU A  54      -3.896   7.840  -3.910  1.00  5.160          H  
ATOM    921 3HD1 LEU A  54      -3.798   6.125  -3.484  1.00  5.160          H  
ATOM    922 1HD2 LEU A  54      -5.855   6.255  -1.220  1.00  5.160          H  
ATOM    923 2HD2 LEU A  54      -4.290   5.412  -1.129  1.00  5.160          H  
ATOM    924 3HD2 LEU A  54      -4.722   6.636   0.084  1.00  5.160          H  
ATOM    925  N   ILE A  55      -0.156   9.141  -0.512  1.00  2.770          N  
ATOM    926  CA  ILE A  55       1.313   9.164  -0.451  1.00  2.770          C  
ATOM    927  C   ILE A  55       1.857  10.508  -0.017  1.00  2.530          C  
ATOM    928  O   ILE A  55       1.131  11.454   0.307  1.00  2.380          O  
ATOM    929  CB  ILE A  55       2.026   8.886  -1.807  1.00  3.880          C  
ATOM    930  CG1 ILE A  55       1.730  10.012  -2.807  1.00  3.880          C  
ATOM    931  CG2 ILE A  55       1.584   7.527  -2.332  1.00  3.880          C  
ATOM    932  CD1 ILE A  55       2.578   9.987  -4.055  1.00  3.880          C  
ATOM    933  H   ILE A  55      -0.685   9.856  -1.017  1.00  3.320          H  
ATOM    934  HA  ILE A  55       1.644   8.421   0.274  1.00  3.320          H  
ATOM    935  HB  ILE A  55       3.099   8.844  -1.679  1.00  4.650          H  
ATOM    936 1HG1 ILE A  55       0.730   9.976  -3.042  1.00  4.650          H  
ATOM    937 2HG1 ILE A  55       1.923  10.964  -2.358  1.00  4.650          H  
ATOM    938 1HG2 ILE A  55       2.080   7.297  -3.262  1.00  4.650          H  
ATOM    939 2HG2 ILE A  55       1.865   6.794  -1.603  1.00  4.650          H  
ATOM    940 3HG2 ILE A  55       0.511   7.509  -2.479  1.00  4.650          H  
ATOM    941 1HD1 ILE A  55       2.310  10.827  -4.678  1.00  4.650          H  
ATOM    942 2HD1 ILE A  55       3.626  10.073  -3.761  1.00  4.650          H  
ATOM    943 3HD1 ILE A  55       2.432   9.083  -4.607  1.00  4.650          H  
ATOM    944  N   ARG A  56       3.179  10.548  -0.007  1.00  2.660          N  
ATOM    945  CA  ARG A  56       3.990  11.729   0.173  1.00  2.540          C  
ATOM    946  C   ARG A  56       5.019  11.572  -0.946  1.00  2.410          C  
ATOM    947  O   ARG A  56       5.386  10.439  -1.263  1.00  2.610          O  
ATOM    948  CB  ARG A  56       4.655  11.755   1.543  1.00  3.600          C  
ATOM    949  CG  ARG A  56       3.688  11.775   2.725  1.00  3.600          C  
ATOM    950  CD  ARG A  56       2.922  13.044   2.847  1.00  3.600          C  
ATOM    951  NE  ARG A  56       2.076  13.028   4.033  1.00  3.600          N  
ATOM    952  CZ  ARG A  56       0.822  12.504   4.102  1.00  3.600          C  
ATOM    953  NH1 ARG A  56       0.244  11.931   3.053  1.00  3.600          N  
ATOM    954  NH2 ARG A  56       0.163  12.562   5.251  1.00  3.600          N  
ATOM    955  H   ARG A  56       3.671   9.689  -0.207  1.00  3.190          H  
ATOM    956  HA  ARG A  56       3.412  12.636   0.006  1.00  3.050          H  
ATOM    957 1HB  ARG A  56       5.263  10.873   1.660  1.00  4.320          H  
ATOM    958 2HB  ARG A  56       5.313  12.621   1.620  1.00  4.320          H  
ATOM    959 1HG  ARG A  56       2.981  10.957   2.629  1.00  4.320          H  
ATOM    960 2HG  ARG A  56       4.258  11.643   3.644  1.00  4.320          H  
ATOM    961 1HD  ARG A  56       3.618  13.878   2.937  1.00  4.320          H  
ATOM    962 2HD  ARG A  56       2.292  13.198   1.974  1.00  4.320          H  
ATOM    963  HE  ARG A  56       2.453  13.448   4.872  1.00  4.320          H  
ATOM    964 1HH1 ARG A  56       0.714  11.862   2.134  1.00  4.320          H  
ATOM    965 2HH1 ARG A  56      -0.684  11.547   3.140  1.00  4.320          H  
ATOM    966 1HH2 ARG A  56       0.590  12.993   6.060  1.00  4.320          H  
ATOM    967 2HH2 ARG A  56      -0.768  12.174   5.320  1.00  4.320          H  
ATOM    968  N   ILE A  57       5.455  12.656  -1.578  1.00  2.170          N  
ATOM    969  CA  ILE A  57       6.458  12.517  -2.636  1.00  2.100          C  
ATOM    970  C   ILE A  57       7.869  12.848  -2.098  1.00  2.100          C  
ATOM    971  O   ILE A  57       8.079  13.953  -1.606  1.00  2.090          O  
ATOM    972  CB  ILE A  57       6.158  13.465  -3.805  1.00  2.970          C  
ATOM    973  CG1 ILE A  57       4.773  13.178  -4.367  1.00  2.970          C  
ATOM    974  CG2 ILE A  57       7.196  13.201  -4.896  1.00  2.970          C  
ATOM    975  CD1 ILE A  57       4.209  14.271  -5.287  1.00  2.970          C  
ATOM    976  H   ILE A  57       5.056  13.577  -1.349  1.00  2.600          H  
ATOM    977  HA  ILE A  57       6.389  11.516  -3.033  1.00  2.520          H  
ATOM    978  HB  ILE A  57       6.192  14.493  -3.468  1.00  3.560          H  
ATOM    979 1HG1 ILE A  57       4.811  12.257  -4.908  1.00  3.560          H  
ATOM    980 2HG1 ILE A  57       4.106  13.047  -3.547  1.00  3.560          H  
ATOM    981 1HG2 ILE A  57       7.022  13.845  -5.746  1.00  3.560          H  
ATOM    982 2HG2 ILE A  57       8.185  13.384  -4.511  1.00  3.560          H  
ATOM    983 3HG2 ILE A  57       7.120  12.160  -5.209  1.00  3.560          H  
ATOM    984 1HD1 ILE A  57       3.215  13.989  -5.614  1.00  3.560          H  
ATOM    985 2HD1 ILE A  57       4.135  15.207  -4.733  1.00  3.560          H  
ATOM    986 3HD1 ILE A  57       4.842  14.418  -6.150  1.00  3.560          H  
ATOM    987  N   PRO A  58       8.841  11.911  -2.146  1.00  2.230          N  
ATOM    988  CA  PRO A  58      10.219  12.068  -1.693  1.00  2.340          C  
ATOM    989  C   PRO A  58      10.945  13.161  -2.449  1.00  2.170          C  
ATOM    990  O   PRO A  58      10.755  13.301  -3.663  1.00  2.030          O  
ATOM    991  CB  PRO A  58      10.848  10.726  -2.049  1.00  3.510          C  
ATOM    992  CG  PRO A  58       9.723   9.789  -2.138  1.00  3.510          C  
ATOM    993  CD  PRO A  58       8.553  10.570  -2.638  1.00  3.510          C  
ATOM    994  HA  PRO A  58      10.237  12.254  -0.607  1.00  2.810          H  
ATOM    995 1HB  PRO A  58      11.419  10.806  -2.983  1.00  4.210          H  
ATOM    996 2HB  PRO A  58      11.563  10.432  -1.263  1.00  4.210          H  
ATOM    997 1HG  PRO A  58       9.977   9.076  -2.874  1.00  4.210          H  
ATOM    998 2HG  PRO A  58       9.563   9.241  -1.193  1.00  4.210          H  
ATOM    999 1HD  PRO A  58       8.495  10.546  -3.733  1.00  4.210          H  
ATOM   1000 2HD  PRO A  58       7.683  10.134  -2.161  1.00  4.210          H  
ATOM   1001  N   SER A  59      11.866  13.846  -1.782  1.00  2.290          N  
ATOM   1002  CA  SER A  59      12.643  14.888  -2.442  1.00  2.260          C  
ATOM   1003  C   SER A  59      13.432  14.387  -3.646  1.00  2.220          C  
ATOM   1004  O   SER A  59      13.466  15.054  -4.683  1.00  2.200          O  
ATOM   1005  CB  SER A  59      13.612  15.481  -1.449  1.00  3.180          C  
ATOM   1006  OG  SER A  59      14.530  14.505  -1.032  1.00  3.180          O  
ATOM   1007  H   SER A  59      12.011  13.682  -0.794  1.00  2.750          H  
ATOM   1008  HA  SER A  59      11.954  15.663  -2.783  1.00  2.710          H  
ATOM   1009 1HB  SER A  59      14.147  16.311  -1.914  1.00  3.810          H  
ATOM   1010 2HB  SER A  59      13.071  15.873  -0.591  1.00  3.810          H  
ATOM   1011  HG  SER A  59      15.147  14.955  -0.443  1.00  3.810          H  
ATOM   1012  N   ASN A  60      13.944  13.151  -3.580  1.00  2.330          N  
ATOM   1013  CA  ASN A  60      14.717  12.642  -4.706  1.00  2.420          C  
ATOM   1014  C   ASN A  60      13.864  11.985  -5.766  1.00  2.260          C  
ATOM   1015  O   ASN A  60      14.379  11.566  -6.799  1.00  2.270          O  
ATOM   1016  CB  ASN A  60      15.845  11.723  -4.286  1.00  3.350          C  
ATOM   1017  CG  ASN A  60      16.980  12.472  -3.648  1.00  3.350          C  
ATOM   1018  OD1 ASN A  60      17.130  13.689  -3.793  1.00  3.350          O  
ATOM   1019  ND2 ASN A  60      17.825  11.756  -2.982  1.00  3.350          N  
ATOM   1020  H   ASN A  60      13.876  12.642  -2.710  1.00  2.800          H  
ATOM   1021  HA  ASN A  60      15.190  13.497  -5.188  1.00  2.900          H  
ATOM   1022 1HB  ASN A  60      15.471  10.982  -3.577  1.00  4.020          H  
ATOM   1023 2HB  ASN A  60      16.223  11.181  -5.154  1.00  4.020          H  
ATOM   1024 1HD2 ASN A  60      18.615  12.187  -2.550  1.00  4.020          H  
ATOM   1025 2HD2 ASN A  60      17.703  10.753  -2.922  1.00  4.020          H  
ATOM   1026  N   LEU A  61      12.554  11.978  -5.585  1.00  2.160          N  
ATOM   1027  CA  LEU A  61      11.691  11.432  -6.605  1.00  2.080          C  
ATOM   1028  C   LEU A  61      11.454  12.621  -7.468  1.00  1.870          C  
ATOM   1029  O   LEU A  61      11.589  12.567  -8.695  1.00  1.850          O  
ATOM   1030  CB  LEU A  61      10.352  10.931  -6.045  1.00  2.940          C  
ATOM   1031  CG  LEU A  61       9.311  10.239  -7.040  1.00  2.940          C  
ATOM   1032  CD1 LEU A  61       8.580  11.311  -7.950  1.00  2.940          C  
ATOM   1033  CD2 LEU A  61       9.999   9.184  -7.908  1.00  2.940          C  
ATOM   1034  H   LEU A  61      12.138  12.375  -4.743  1.00  2.590          H  
ATOM   1035  HA  LEU A  61      12.211  10.655  -7.161  1.00  2.500          H  
ATOM   1036 1HB  LEU A  61      10.575  10.202  -5.271  1.00  3.530          H  
ATOM   1037 2HB  LEU A  61       9.847  11.769  -5.572  1.00  3.530          H  
ATOM   1038  HG  LEU A  61       8.555   9.756  -6.432  1.00  3.530          H  
ATOM   1039 1HD1 LEU A  61       7.863  10.818  -8.567  1.00  3.530          H  
ATOM   1040 2HD1 LEU A  61       8.074  12.035  -7.336  1.00  3.530          H  
ATOM   1041 3HD1 LEU A  61       9.259  11.819  -8.600  1.00  3.530          H  
ATOM   1042 1HD2 LEU A  61       9.261   8.704  -8.539  1.00  3.530          H  
ATOM   1043 2HD2 LEU A  61      10.751   9.648  -8.545  1.00  3.530          H  
ATOM   1044 3HD2 LEU A  61      10.467   8.439  -7.284  1.00  3.530          H  
ATOM   1045  N   VAL A  62      11.155  13.742  -6.814  1.00  1.800          N  
ATOM   1046  CA  VAL A  62      10.867  14.930  -7.568  1.00  1.710          C  
ATOM   1047  C   VAL A  62      12.075  15.281  -8.387  1.00  1.710          C  
ATOM   1048  O   VAL A  62      11.963  15.450  -9.602  1.00  1.670          O  
ATOM   1049  CB  VAL A  62      10.573  16.119  -6.635  1.00  2.430          C  
ATOM   1050  CG1 VAL A  62      10.466  17.412  -7.424  1.00  2.430          C  
ATOM   1051  CG2 VAL A  62       9.334  15.862  -5.901  1.00  2.430          C  
ATOM   1052  H   VAL A  62      11.085  13.726  -5.792  1.00  2.160          H  
ATOM   1053  HA  VAL A  62      10.018  14.743  -8.221  1.00  2.050          H  
ATOM   1054  HB  VAL A  62      11.395  16.232  -5.924  1.00  2.920          H  
ATOM   1055 1HG1 VAL A  62      10.259  18.228  -6.743  1.00  2.920          H  
ATOM   1056 2HG1 VAL A  62      11.389  17.629  -7.966  1.00  2.920          H  
ATOM   1057 3HG1 VAL A  62       9.661  17.309  -8.124  1.00  2.920          H  
ATOM   1058 1HG2 VAL A  62       9.151  16.691  -5.238  1.00  2.920          H  
ATOM   1059 2HG2 VAL A  62       8.503  15.752  -6.598  1.00  2.920          H  
ATOM   1060 3HG2 VAL A  62       9.456  14.964  -5.327  1.00  2.920          H  
ATOM   1061  N   GLU A  63      13.238  15.354  -7.734  1.00  1.830          N  
ATOM   1062  CA  GLU A  63      14.444  15.728  -8.437  1.00  1.920          C  
ATOM   1063  C   GLU A  63      14.912  14.705  -9.475  1.00  1.900          C  
ATOM   1064  O   GLU A  63      15.354  15.113 -10.551  1.00  1.900          O  
ATOM   1065  CB  GLU A  63      15.532  16.073  -7.423  1.00  2.650          C  
ATOM   1066  CG  GLU A  63      15.185  17.370  -6.654  1.00  2.650          C  
ATOM   1067  CD  GLU A  63      16.165  17.791  -5.601  1.00  2.650          C  
ATOM   1068  OE1 GLU A  63      17.168  17.140  -5.430  1.00  2.650          O  
ATOM   1069  OE2 GLU A  63      15.882  18.779  -4.943  1.00  2.650          O  
ATOM   1070  H   GLU A  63      13.275  15.207  -6.718  1.00  2.200          H  
ATOM   1071  HA  GLU A  63      14.225  16.650  -8.977  1.00  2.300          H  
ATOM   1072 1HB  GLU A  63      15.639  15.263  -6.705  1.00  3.180          H  
ATOM   1073 2HB  GLU A  63      16.487  16.204  -7.928  1.00  3.180          H  
ATOM   1074 1HG  GLU A  63      15.088  18.178  -7.378  1.00  3.180          H  
ATOM   1075 2HG  GLU A  63      14.210  17.235  -6.184  1.00  3.180          H  
ATOM   1076  N   THR A  64      14.804  13.390  -9.215  1.00  1.940          N  
ATOM   1077  CA  THR A  64      15.259  12.441 -10.222  1.00  2.010          C  
ATOM   1078  C   THR A  64      14.423  12.539 -11.485  1.00  1.880          C  
ATOM   1079  O   THR A  64      14.972  12.602 -12.593  1.00  1.900          O  
ATOM   1080  CB  THR A  64      15.225  10.981  -9.712  1.00  2.790          C  
ATOM   1081  OG1 THR A  64      16.111  10.836  -8.595  1.00  2.790          O  
ATOM   1082  CG2 THR A  64      15.667  10.029 -10.824  1.00  2.790          C  
ATOM   1083  H   THR A  64      14.457  13.018  -8.333  1.00  2.330          H  
ATOM   1084  HA  THR A  64      16.288  12.686 -10.480  1.00  2.410          H  
ATOM   1085  HB  THR A  64      14.209  10.728  -9.394  1.00  3.340          H  
ATOM   1086  HG1 THR A  64      15.691  11.232  -7.810  1.00  3.340          H  
ATOM   1087 1HG2 THR A  64      15.645   9.009 -10.447  1.00  3.340          H  
ATOM   1088 2HG2 THR A  64      15.003  10.106 -11.681  1.00  3.340          H  
ATOM   1089 3HG2 THR A  64      16.681  10.284 -11.126  1.00  3.340          H  
ATOM   1090  N   HIS A  65      13.090  12.545 -11.341  1.00  1.790          N  
ATOM   1091  CA  HIS A  65      12.265  12.590 -12.535  1.00  1.750          C  
ATOM   1092  C   HIS A  65      12.362  13.940 -13.230  1.00  1.620          C  
ATOM   1093  O   HIS A  65      12.470  13.989 -14.459  1.00  1.630          O  
ATOM   1094  CB  HIS A  65      10.795  12.263 -12.223  1.00  2.470          C  
ATOM   1095  CG  HIS A  65      10.501  10.810 -11.948  1.00  2.470          C  
ATOM   1096  ND1 HIS A  65       9.223  10.352 -11.685  1.00  2.470          N  
ATOM   1097  CD2 HIS A  65      11.308   9.725 -11.885  1.00  2.470          C  
ATOM   1098  CE1 HIS A  65       9.256   9.048 -11.489  1.00  2.470          C  
ATOM   1099  NE2 HIS A  65      10.508   8.640 -11.596  1.00  2.470          N  
ATOM   1100  H   HIS A  65      12.659  12.502 -10.410  1.00  2.150          H  
ATOM   1101  HA  HIS A  65      12.618  11.843 -13.241  1.00  2.100          H  
ATOM   1102 1HB  HIS A  65      10.507  12.803 -11.325  1.00  2.960          H  
ATOM   1103 2HB  HIS A  65      10.157  12.608 -13.035  1.00  2.960          H  
ATOM   1104  HD1 HIS A  65       8.401  10.911 -11.572  1.00  2.960          H  
ATOM   1105  HD2 HIS A  65      12.383   9.593 -12.014  1.00  2.960          H  
ATOM   1106  HE1 HIS A  65       8.346   8.496 -11.275  1.00  2.960          H  
ATOM   1107  N   GLU A  66      12.370  15.036 -12.466  1.00  1.580          N  
ATOM   1108  CA  GLU A  66      12.431  16.355 -13.055  1.00  1.540          C  
ATOM   1109  C   GLU A  66      13.704  16.529 -13.863  1.00  1.550          C  
ATOM   1110  O   GLU A  66      13.651  17.008 -14.999  1.00  1.530          O  
ATOM   1111  CB  GLU A  66      12.375  17.422 -11.967  1.00  2.170          C  
ATOM   1112  CG  GLU A  66      12.302  18.848 -12.451  1.00  2.170          C  
ATOM   1113  CD  GLU A  66      12.330  19.799 -11.309  1.00  2.170          C  
ATOM   1114  OE1 GLU A  66      13.250  19.718 -10.536  1.00  2.170          O  
ATOM   1115  OE2 GLU A  66      11.471  20.629 -11.209  1.00  2.170          O  
ATOM   1116  H   GLU A  66      12.278  14.974 -11.451  1.00  1.900          H  
ATOM   1117  HA  GLU A  66      11.577  16.477 -13.714  1.00  1.850          H  
ATOM   1118 1HB  GLU A  66      11.506  17.252 -11.346  1.00  2.610          H  
ATOM   1119 2HB  GLU A  66      13.251  17.325 -11.324  1.00  2.610          H  
ATOM   1120 1HG  GLU A  66      13.125  19.052 -13.124  1.00  2.610          H  
ATOM   1121 2HG  GLU A  66      11.377  18.987 -13.002  1.00  2.610          H  
ATOM   1122  N   GLN A  67      14.858  16.128 -13.297  1.00  1.640          N  
ATOM   1123  CA  GLN A  67      16.117  16.307 -14.001  1.00  1.720          C  
ATOM   1124  C   GLN A  67      16.167  15.479 -15.266  1.00  1.730          C  
ATOM   1125  O   GLN A  67      16.633  15.973 -16.297  1.00  1.730          O  
ATOM   1126  CB  GLN A  67      17.294  15.922 -13.099  1.00  2.380          C  
ATOM   1127  CG  GLN A  67      18.712  16.153 -13.698  1.00  2.380          C  
ATOM   1128  CD  GLN A  67      19.048  17.617 -13.964  1.00  2.380          C  
ATOM   1129  OE1 GLN A  67      18.824  18.485 -13.110  1.00  2.380          O  
ATOM   1130  NE2 GLN A  67      19.606  17.900 -15.132  1.00  2.380          N  
ATOM   1131  H   GLN A  67      14.869  15.733 -12.350  1.00  1.970          H  
ATOM   1132  HA  GLN A  67      16.209  17.357 -14.273  1.00  2.060          H  
ATOM   1133 1HB  GLN A  67      17.225  16.482 -12.166  1.00  2.850          H  
ATOM   1134 2HB  GLN A  67      17.206  14.863 -12.838  1.00  2.850          H  
ATOM   1135 1HG  GLN A  67      19.447  15.765 -12.998  1.00  2.850          H  
ATOM   1136 2HG  GLN A  67      18.794  15.620 -14.650  1.00  2.850          H  
ATOM   1137 1HE2 GLN A  67      19.857  18.838 -15.365  1.00  2.850          H  
ATOM   1138 2HE2 GLN A  67      19.794  17.159 -15.832  1.00  2.850          H  
ATOM   1139  N   LYS A  68      15.653  14.244 -15.229  1.00  1.780          N  
ATOM   1140  CA  LYS A  68      15.685  13.457 -16.443  1.00  1.870          C  
ATOM   1141  C   LYS A  68      14.837  14.108 -17.518  1.00  1.780          C  
ATOM   1142  O   LYS A  68      15.288  14.253 -18.650  1.00  1.850          O  
ATOM   1143  CB  LYS A  68      15.237  12.021 -16.182  1.00  2.580          C  
ATOM   1144  CG  LYS A  68      16.255  11.197 -15.397  1.00  2.580          C  
ATOM   1145  CD  LYS A  68      15.765   9.780 -15.138  1.00  2.580          C  
ATOM   1146  CE  LYS A  68      16.817   8.964 -14.389  1.00  2.580          C  
ATOM   1147  NZ  LYS A  68      16.362   7.570 -14.119  1.00  2.580          N  
ATOM   1148  H   LYS A  68      15.293  13.837 -14.356  1.00  2.140          H  
ATOM   1149  HA  LYS A  68      16.713  13.428 -16.803  1.00  2.240          H  
ATOM   1150 1HB  LYS A  68      14.306  12.038 -15.607  1.00  3.100          H  
ATOM   1151 2HB  LYS A  68      15.034  11.522 -17.127  1.00  3.100          H  
ATOM   1152 1HG  LYS A  68      17.186  11.156 -15.959  1.00  3.100          H  
ATOM   1153 2HG  LYS A  68      16.454  11.687 -14.445  1.00  3.100          H  
ATOM   1154 1HD  LYS A  68      14.855   9.822 -14.535  1.00  3.100          H  
ATOM   1155 2HD  LYS A  68      15.537   9.290 -16.083  1.00  3.100          H  
ATOM   1156 1HE  LYS A  68      17.728   8.929 -14.984  1.00  3.100          H  
ATOM   1157 2HE  LYS A  68      17.035   9.454 -13.445  1.00  3.100          H  
ATOM   1158 1HZ  LYS A  68      17.086   7.069 -13.623  1.00  3.100          H  
ATOM   1159 2HZ  LYS A  68      15.523   7.586 -13.560  1.00  3.100          H  
ATOM   1160 3HZ  LYS A  68      16.171   7.102 -14.994  1.00  3.100          H  
ATOM   1161  N   LEU A  69      13.652  14.597 -17.164  1.00  1.670          N  
ATOM   1162  CA  LEU A  69      12.781  15.196 -18.165  1.00  1.670          C  
ATOM   1163  C   LEU A  69      13.418  16.425 -18.807  1.00  1.590          C  
ATOM   1164  O   LEU A  69      13.335  16.596 -20.029  1.00  1.670          O  
ATOM   1165  CB  LEU A  69      11.469  15.544 -17.491  1.00  2.340          C  
ATOM   1166  CG  LEU A  69      10.606  14.339 -17.049  1.00  2.340          C  
ATOM   1167  CD1 LEU A  69       9.542  14.864 -16.125  1.00  2.340          C  
ATOM   1168  CD2 LEU A  69       9.991  13.618 -18.282  1.00  2.340          C  
ATOM   1169  H   LEU A  69      13.319  14.484 -16.200  1.00  2.000          H  
ATOM   1170  HA  LEU A  69      12.613  14.465 -18.949  1.00  2.000          H  
ATOM   1171 1HB  LEU A  69      11.685  16.151 -16.611  1.00  2.810          H  
ATOM   1172 2HB  LEU A  69      10.890  16.127 -18.183  1.00  2.810          H  
ATOM   1173  HG  LEU A  69      11.213  13.629 -16.504  1.00  2.810          H  
ATOM   1174 1HD1 LEU A  69       8.928  14.047 -15.760  1.00  2.810          H  
ATOM   1175 2HD1 LEU A  69      10.038  15.336 -15.287  1.00  2.810          H  
ATOM   1176 3HD1 LEU A  69       8.926  15.594 -16.634  1.00  2.810          H  
ATOM   1177 1HD2 LEU A  69       9.384  12.781 -17.945  1.00  2.810          H  
ATOM   1178 2HD2 LEU A  69       9.375  14.311 -18.849  1.00  2.810          H  
ATOM   1179 3HD2 LEU A  69      10.773  13.236 -18.931  1.00  2.810          H  
ATOM   1180  N   ILE A  70      14.107  17.245 -18.005  1.00  1.510          N  
ATOM   1181  CA  ILE A  70      14.787  18.425 -18.529  1.00  1.520          C  
ATOM   1182  C   ILE A  70      15.830  18.021 -19.569  1.00  1.600          C  
ATOM   1183  O   ILE A  70      15.868  18.580 -20.673  1.00  1.640          O  
ATOM   1184  CB  ILE A  70      15.493  19.199 -17.366  1.00  2.120          C  
ATOM   1185  CG1 ILE A  70      14.470  19.842 -16.374  1.00  2.120          C  
ATOM   1186  CG2 ILE A  70      16.457  20.246 -17.904  1.00  2.120          C  
ATOM   1187  CD1 ILE A  70      13.709  21.038 -16.886  1.00  2.120          C  
ATOM   1188  H   ILE A  70      14.106  17.059 -16.995  1.00  1.810          H  
ATOM   1189  HA  ILE A  70      14.055  19.064 -19.010  1.00  1.820          H  
ATOM   1190  HB  ILE A  70      16.070  18.483 -16.776  1.00  2.550          H  
ATOM   1191 1HG1 ILE A  70      13.731  19.101 -16.133  1.00  2.550          H  
ATOM   1192 2HG1 ILE A  70      14.984  20.117 -15.477  1.00  2.550          H  
ATOM   1193 1HG2 ILE A  70      16.956  20.743 -17.070  1.00  2.550          H  
ATOM   1194 2HG2 ILE A  70      17.209  19.763 -18.521  1.00  2.550          H  
ATOM   1195 3HG2 ILE A  70      15.924  20.984 -18.499  1.00  2.550          H  
ATOM   1196 1HD1 ILE A  70      13.009  21.378 -16.128  1.00  2.550          H  
ATOM   1197 2HD1 ILE A  70      14.380  21.860 -17.123  1.00  2.550          H  
ATOM   1198 3HD1 ILE A  70      13.175  20.772 -17.763  1.00  2.550          H  
ATOM   1199  N   ASP A  71      16.658  17.036 -19.228  1.00  1.700          N  
ATOM   1200  CA  ASP A  71      17.725  16.617 -20.119  1.00  1.840          C  
ATOM   1201  C   ASP A  71      17.243  15.836 -21.332  1.00  1.890          C  
ATOM   1202  O   ASP A  71      17.816  15.978 -22.417  1.00  1.990          O  
ATOM   1203  CB  ASP A  71      18.750  15.823 -19.331  1.00  2.520          C  
ATOM   1204  CG  ASP A  71      19.542  16.719 -18.365  1.00  2.520          C  
ATOM   1205  OD1 ASP A  71      19.600  17.926 -18.556  1.00  2.520          O  
ATOM   1206  OD2 ASP A  71      20.059  16.192 -17.412  1.00  2.520          O  
ATOM   1207  H   ASP A  71      16.580  16.617 -18.292  1.00  2.040          H  
ATOM   1208  HA  ASP A  71      18.219  17.515 -20.483  1.00  2.210          H  
ATOM   1209 1HB  ASP A  71      18.229  15.055 -18.747  1.00  3.020          H  
ATOM   1210 2HB  ASP A  71      19.435  15.320 -20.010  1.00  3.020          H  
ATOM   1211  N   GLN A  72      16.197  15.022 -21.178  1.00  1.880          N  
ATOM   1212  CA  GLN A  72      15.679  14.253 -22.299  1.00  2.030          C  
ATOM   1213  C   GLN A  72      15.156  15.181 -23.380  1.00  2.030          C  
ATOM   1214  O   GLN A  72      15.426  14.965 -24.566  1.00  2.210          O  
ATOM   1215  CB  GLN A  72      14.549  13.332 -21.838  1.00  2.780          C  
ATOM   1216  CG  GLN A  72      14.972  12.142 -20.985  1.00  2.780          C  
ATOM   1217  CD  GLN A  72      13.775  11.454 -20.371  1.00  2.780          C  
ATOM   1218  OE1 GLN A  72      12.678  12.022 -20.361  1.00  2.780          O  
ATOM   1219  NE2 GLN A  72      13.969  10.244 -19.866  1.00  2.780          N  
ATOM   1220  H   GLN A  72      15.775  14.913 -20.255  1.00  2.260          H  
ATOM   1221  HA  GLN A  72      16.486  13.654 -22.715  1.00  2.440          H  
ATOM   1222 1HB  GLN A  72      13.844  13.922 -21.247  1.00  3.340          H  
ATOM   1223 2HB  GLN A  72      14.015  12.965 -22.699  1.00  3.340          H  
ATOM   1224 1HG  GLN A  72      15.476  11.424 -21.629  1.00  3.340          H  
ATOM   1225 2HG  GLN A  72      15.645  12.460 -20.201  1.00  3.340          H  
ATOM   1226 1HE2 GLN A  72      13.206   9.746 -19.448  1.00  3.340          H  
ATOM   1227 2HE2 GLN A  72      14.877   9.822 -19.898  1.00  3.340          H  
ATOM   1228  N   VAL A  73      14.450  16.242 -22.978  1.00  1.910          N  
ATOM   1229  CA  VAL A  73      13.937  17.183 -23.953  1.00  2.000          C  
ATOM   1230  C   VAL A  73      15.087  17.921 -24.624  1.00  2.030          C  
ATOM   1231  O   VAL A  73      15.050  18.099 -25.837  1.00  2.180          O  
ATOM   1232  CB  VAL A  73      12.941  18.163 -23.335  1.00  2.760          C  
ATOM   1233  CG1 VAL A  73      12.546  19.260 -24.366  1.00  2.760          C  
ATOM   1234  CG2 VAL A  73      11.703  17.405 -22.876  1.00  2.760          C  
ATOM   1235  H   VAL A  73      14.236  16.355 -21.979  1.00  2.290          H  
ATOM   1236  HA  VAL A  73      13.403  16.619 -24.718  1.00  2.400          H  
ATOM   1237  HB  VAL A  73      13.410  18.629 -22.496  1.00  3.320          H  
ATOM   1238 1HG1 VAL A  73      11.849  19.955 -23.914  1.00  3.320          H  
ATOM   1239 2HG1 VAL A  73      13.422  19.804 -24.691  1.00  3.320          H  
ATOM   1240 3HG1 VAL A  73      12.073  18.796 -25.215  1.00  3.320          H  
ATOM   1241 1HG2 VAL A  73      11.000  18.098 -22.416  1.00  3.320          H  
ATOM   1242 2HG2 VAL A  73      11.236  16.924 -23.735  1.00  3.320          H  
ATOM   1243 3HG2 VAL A  73      11.986  16.646 -22.150  1.00  3.320          H  
ATOM   1244  N   LYS A  74      16.086  18.392 -23.856  1.00  1.940          N  
ATOM   1245  CA  LYS A  74      17.212  19.091 -24.483  1.00  2.060          C  
ATOM   1246  C   LYS A  74      17.901  18.195 -25.517  1.00  2.200          C  
ATOM   1247  O   LYS A  74      18.275  18.652 -26.596  1.00  2.330          O  
ATOM   1248  CB  LYS A  74      18.268  19.478 -23.435  1.00  2.840          C  
ATOM   1249  CG  LYS A  74      17.915  20.602 -22.452  1.00  2.840          C  
ATOM   1250  CD  LYS A  74      19.042  20.740 -21.398  1.00  2.840          C  
ATOM   1251  CE  LYS A  74      18.708  21.731 -20.283  1.00  2.840          C  
ATOM   1252  NZ  LYS A  74      19.690  21.592 -19.123  1.00  2.840          N  
ATOM   1253  H   LYS A  74      16.062  18.271 -22.837  1.00  2.330          H  
ATOM   1254  HA  LYS A  74      16.839  19.982 -24.992  1.00  2.470          H  
ATOM   1255 1HB  LYS A  74      18.504  18.596 -22.840  1.00  3.400          H  
ATOM   1256 2HB  LYS A  74      19.182  19.769 -23.949  1.00  3.400          H  
ATOM   1257 1HG  LYS A  74      17.791  21.544 -22.992  1.00  3.400          H  
ATOM   1258 2HG  LYS A  74      16.991  20.368 -21.950  1.00  3.400          H  
ATOM   1259 1HD  LYS A  74      19.221  19.765 -20.934  1.00  3.400          H  
ATOM   1260 2HD  LYS A  74      19.960  21.060 -21.887  1.00  3.400          H  
ATOM   1261 1HE  LYS A  74      18.739  22.752 -20.658  1.00  3.400          H  
ATOM   1262 2HE  LYS A  74      17.715  21.529 -19.944  1.00  3.400          H  
ATOM   1263 1HZ  LYS A  74      19.445  22.227 -18.318  1.00  3.400          H  
ATOM   1264 2HZ  LYS A  74      19.651  20.624 -18.778  1.00  3.400          H  
ATOM   1265 3HZ  LYS A  74      20.625  21.791 -19.434  1.00  3.400          H  
ATOM   1266  N   ALA A  75      18.085  16.910 -25.182  1.00  2.250          N  
ATOM   1267  CA  ALA A  75      18.727  15.975 -26.094  1.00  2.510          C  
ATOM   1268  C   ALA A  75      17.925  15.766 -27.378  1.00  2.660          C  
ATOM   1269  O   ALA A  75      18.495  15.756 -28.472  1.00  2.900          O  
ATOM   1270  CB  ALA A  75      18.921  14.640 -25.400  1.00  3.410          C  
ATOM   1271  H   ALA A  75      17.805  16.583 -24.252  1.00  2.700          H  
ATOM   1272  HA  ALA A  75      19.697  16.386 -26.366  1.00  3.010          H  
ATOM   1273 1HB  ALA A  75      19.430  13.952 -26.071  1.00  4.090          H  
ATOM   1274 2HB  ALA A  75      19.516  14.786 -24.500  1.00  4.090          H  
ATOM   1275 3HB  ALA A  75      17.948  14.233 -25.126  1.00  4.090          H  
ATOM   1276  N   GLN A  76      16.599  15.617 -27.250  1.00  2.610          N  
ATOM   1277  CA  GLN A  76      15.735  15.426 -28.409  1.00  2.860          C  
ATOM   1278  C   GLN A  76      15.637  16.672 -29.276  1.00  2.920          C  
ATOM   1279  O   GLN A  76      15.608  16.584 -30.507  1.00  3.170          O  
ATOM   1280  CB  GLN A  76      14.326  15.009 -27.987  1.00  3.900          C  
ATOM   1281  CG  GLN A  76      13.384  14.738 -29.175  1.00  3.900          C  
ATOM   1282  CD  GLN A  76      12.017  14.284 -28.750  1.00  3.900          C  
ATOM   1283  OE1 GLN A  76      11.729  14.145 -27.557  1.00  3.900          O  
ATOM   1284  NE2 GLN A  76      11.151  14.051 -29.725  1.00  3.900          N  
ATOM   1285  H   GLN A  76      16.187  15.583 -26.310  1.00  3.130          H  
ATOM   1286  HA  GLN A  76      16.160  14.629 -29.016  1.00  3.430          H  
ATOM   1287 1HB  GLN A  76      14.384  14.110 -27.377  1.00  4.680          H  
ATOM   1288 2HB  GLN A  76      13.894  15.789 -27.365  1.00  4.680          H  
ATOM   1289 1HG  GLN A  76      13.258  15.658 -29.749  1.00  4.680          H  
ATOM   1290 2HG  GLN A  76      13.822  13.967 -29.805  1.00  4.680          H  
ATOM   1291 1HE2 GLN A  76      10.222  13.748 -29.509  1.00  4.680          H  
ATOM   1292 2HE2 GLN A  76      11.424  14.182 -30.679  1.00  4.680          H  
ATOM   1293  N   PHE A  77      15.545  17.830 -28.634  1.00  2.770          N  
ATOM   1294  CA  PHE A  77      15.380  19.088 -29.326  1.00  2.940          C  
ATOM   1295  C   PHE A  77      16.580  20.000 -29.071  1.00  2.690          C  
ATOM   1296  O   PHE A  77      16.582  20.810 -28.139  1.00  2.610          O  
ATOM   1297  CB  PHE A  77      14.121  19.766 -28.818  1.00  4.050          C  
ATOM   1298  CG  PHE A  77      12.848  19.016 -29.011  1.00  4.050          C  
ATOM   1299  CD1 PHE A  77      12.394  18.195 -28.007  1.00  4.050          C  
ATOM   1300  CD2 PHE A  77      12.094  19.136 -30.157  1.00  4.050          C  
ATOM   1301  CE1 PHE A  77      11.223  17.511 -28.123  1.00  4.050          C  
ATOM   1302  CE2 PHE A  77      10.911  18.445 -30.287  1.00  4.050          C  
ATOM   1303  CZ  PHE A  77      10.475  17.631 -29.264  1.00  4.050          C  
ATOM   1304  H   PHE A  77      15.561  17.837 -27.612  1.00  3.320          H  
ATOM   1305  HA  PHE A  77      15.297  18.899 -30.395  1.00  3.530          H  
ATOM   1306 1HB  PHE A  77      14.238  19.919 -27.753  1.00  4.860          H  
ATOM   1307 2HB  PHE A  77      14.019  20.733 -29.288  1.00  4.860          H  
ATOM   1308  HD1 PHE A  77      12.989  18.096 -27.110  1.00  4.860          H  
ATOM   1309  HD2 PHE A  77      12.436  19.786 -30.963  1.00  4.860          H  
ATOM   1310  HE1 PHE A  77      10.886  16.864 -27.309  1.00  4.860          H  
ATOM   1311  HE2 PHE A  77      10.319  18.547 -31.197  1.00  4.860          H  
ATOM   1312  HZ  PHE A  77       9.539  17.083 -29.360  1.00  4.860          H  
ATOM   1313  N   SER A  78      17.581  19.923 -29.945  1.00  2.860          N  
ATOM   1314  CA  SER A  78      18.856  20.632 -29.780  1.00  2.940          C  
ATOM   1315  C   SER A  78      18.726  22.154 -29.815  1.00  2.880          C  
ATOM   1316  O   SER A  78      19.629  22.887 -29.411  1.00  3.000          O  
ATOM   1317  CB  SER A  78      19.811  20.187 -30.864  1.00  4.080          C  
ATOM   1318  OG  SER A  78      19.354  20.598 -32.125  1.00  4.080          O  
ATOM   1319  H   SER A  78      17.502  19.279 -30.723  1.00  3.430          H  
ATOM   1320  HA  SER A  78      19.270  20.347 -28.809  1.00  3.530          H  
ATOM   1321 1HB  SER A  78      20.797  20.608 -30.675  1.00  4.900          H  
ATOM   1322 2HB  SER A  78      19.905  19.102 -30.841  1.00  4.900          H  
ATOM   1323  HG  SER A  78      20.012  20.291 -32.758  1.00  4.900          H  
ATOM   1324  N   HIS A  79      17.594  22.619 -30.317  1.00  2.920          N  
ATOM   1325  CA  HIS A  79      17.273  24.028 -30.455  1.00  3.140          C  
ATOM   1326  C   HIS A  79      16.680  24.660 -29.190  1.00  3.020          C  
ATOM   1327  O   HIS A  79      16.381  25.856 -29.187  1.00  3.380          O  
ATOM   1328  CB  HIS A  79      16.297  24.229 -31.615  1.00  4.310          C  
ATOM   1329  CG  HIS A  79      14.964  23.581 -31.407  1.00  4.310          C  
ATOM   1330  ND1 HIS A  79      14.000  24.122 -30.589  1.00  4.310          N  
ATOM   1331  CD2 HIS A  79      14.433  22.446 -31.915  1.00  4.310          C  
ATOM   1332  CE1 HIS A  79      12.934  23.352 -30.602  1.00  4.310          C  
ATOM   1333  NE2 HIS A  79      13.169  22.328 -31.402  1.00  4.310          N  
ATOM   1334  H   HIS A  79      16.928  21.931 -30.625  1.00  3.500          H  
ATOM   1335  HA  HIS A  79      18.185  24.575 -30.689  1.00  3.770          H  
ATOM   1336 1HB  HIS A  79      16.137  25.295 -31.775  1.00  5.170          H  
ATOM   1337 2HB  HIS A  79      16.734  23.824 -32.526  1.00  5.170          H  
ATOM   1338  HD1 HIS A  79      14.085  24.972 -30.059  1.00  5.170          H  
ATOM   1339  HD2 HIS A  79      14.814  21.691 -32.604  1.00  5.170          H  
ATOM   1340  HE1 HIS A  79      12.057  23.615 -30.012  1.00  5.170          H  
ATOM   1341  N   MET A  80      16.422  23.867 -28.148  1.00  2.750          N  
ATOM   1342  CA  MET A  80      15.827  24.426 -26.937  1.00  2.830          C  
ATOM   1343  C   MET A  80      16.814  25.264 -26.148  1.00  3.000          C  
ATOM   1344  O   MET A  80      17.952  24.854 -25.929  1.00  3.370          O  
ATOM   1345  CB  MET A  80      15.327  23.315 -26.016  1.00  3.930          C  
ATOM   1346  CG  MET A  80      14.199  22.500 -26.544  1.00  3.930          C  
ATOM   1347  SD  MET A  80      12.650  23.373 -26.689  1.00  3.930          S  
ATOM   1348  CE  MET A  80      11.604  22.062 -27.342  1.00  3.930          C  
ATOM   1349  H   MET A  80      16.669  22.872 -28.188  1.00  3.300          H  
ATOM   1350  HA  MET A  80      14.995  25.066 -27.224  1.00  3.400          H  
ATOM   1351 1HB  MET A  80      16.150  22.624 -25.816  1.00  4.720          H  
ATOM   1352 2HB  MET A  80      15.019  23.744 -25.057  1.00  4.720          H  
ATOM   1353 1HG  MET A  80      14.487  22.200 -27.531  1.00  4.720          H  
ATOM   1354 2HG  MET A  80      14.061  21.618 -25.938  1.00  4.720          H  
ATOM   1355 1HE  MET A  80      10.593  22.439 -27.484  1.00  4.720          H  
ATOM   1356 2HE  MET A  80      11.993  21.724 -28.292  1.00  4.720          H  
ATOM   1357 3HE  MET A  80      11.585  21.225 -26.644  1.00  4.720          H  
ATOM   1358  N   ASN A  81      16.348  26.403 -25.640  1.00  3.200          N  
ATOM   1359  CA  ASN A  81      17.178  27.219 -24.761  1.00  3.770          C  
ATOM   1360  C   ASN A  81      16.961  26.771 -23.323  1.00  3.580          C  
ATOM   1361  O   ASN A  81      17.852  26.866 -22.478  1.00  3.850          O  
ATOM   1362  CB  ASN A  81      16.857  28.689 -24.917  1.00  5.050          C  
ATOM   1363  CG  ASN A  81      17.278  29.236 -26.251  1.00  5.050          C  
ATOM   1364  OD1 ASN A  81      18.226  28.759 -26.885  1.00  5.050          O  
ATOM   1365  ND2 ASN A  81      16.582  30.246 -26.695  1.00  5.050          N  
ATOM   1366  H   ASN A  81      15.412  26.694 -25.878  1.00  3.840          H  
ATOM   1367  HA  ASN A  81      18.229  27.054 -25.006  1.00  4.520          H  
ATOM   1368 1HB  ASN A  81      15.785  28.841 -24.793  1.00  6.060          H  
ATOM   1369 2HB  ASN A  81      17.359  29.253 -24.130  1.00  6.060          H  
ATOM   1370 1HD2 ASN A  81      16.809  30.654 -27.580  1.00  6.060          H  
ATOM   1371 2HD2 ASN A  81      15.822  30.611 -26.158  1.00  6.060          H  
ATOM   1372  N   LYS A  82      15.750  26.285 -23.063  1.00  3.320          N  
ATOM   1373  CA  LYS A  82      15.327  25.832 -21.752  1.00  3.250          C  
ATOM   1374  C   LYS A  82      14.130  24.896 -21.916  1.00  2.950          C  
ATOM   1375  O   LYS A  82      13.469  24.907 -22.961  1.00  3.030          O  
ATOM   1376  CB  LYS A  82      15.012  27.028 -20.861  1.00  4.580          C  
ATOM   1377  CG  LYS A  82      13.866  27.912 -21.321  1.00  4.580          C  
ATOM   1378  CD  LYS A  82      13.718  29.093 -20.370  1.00  4.580          C  
ATOM   1379  CE  LYS A  82      12.539  29.983 -20.704  1.00  4.580          C  
ATOM   1380  NZ  LYS A  82      12.404  31.095 -19.713  1.00  4.580          N  
ATOM   1381  H   LYS A  82      15.072  26.248 -23.806  1.00  3.980          H  
ATOM   1382  HA  LYS A  82      16.135  25.261 -21.290  1.00  3.900          H  
ATOM   1383 1HB  LYS A  82      14.768  26.661 -19.879  1.00  5.490          H  
ATOM   1384 2HB  LYS A  82      15.900  27.650 -20.761  1.00  5.490          H  
ATOM   1385 1HG  LYS A  82      14.061  28.273 -22.330  1.00  5.490          H  
ATOM   1386 2HG  LYS A  82      12.940  27.337 -21.325  1.00  5.490          H  
ATOM   1387 1HD  LYS A  82      13.586  28.727 -19.372  1.00  5.490          H  
ATOM   1388 2HD  LYS A  82      14.628  29.692 -20.392  1.00  5.490          H  
ATOM   1389 1HE  LYS A  82      12.675  30.406 -21.697  1.00  5.490          H  
ATOM   1390 2HE  LYS A  82      11.626  29.389 -20.692  1.00  5.490          H  
ATOM   1391 1HZ  LYS A  82      11.612  31.671 -19.945  1.00  5.490          H  
ATOM   1392 2HZ  LYS A  82      12.267  30.687 -18.767  1.00  5.490          H  
ATOM   1393 3HZ  LYS A  82      13.240  31.657 -19.711  1.00  5.490          H  
ATOM   1394  N   VAL A  83      13.855  24.088 -20.894  1.00  2.700          N  
ATOM   1395  CA  VAL A  83      12.734  23.157 -20.900  1.00  2.480          C  
ATOM   1396  C   VAL A  83      11.872  23.326 -19.667  1.00  2.370          C  
ATOM   1397  O   VAL A  83      12.308  22.979 -18.582  1.00  2.420          O  
ATOM   1398  CB  VAL A  83      13.281  21.717 -20.878  1.00  3.560          C  
ATOM   1399  CG1 VAL A  83      12.133  20.720 -20.857  1.00  3.560          C  
ATOM   1400  CG2 VAL A  83      14.211  21.493 -22.074  1.00  3.560          C  
ATOM   1401  H   VAL A  83      14.417  24.159 -20.041  1.00  3.240          H  
ATOM   1402  HA  VAL A  83      12.131  23.328 -21.793  1.00  2.980          H  
ATOM   1403  HB  VAL A  83      13.848  21.572 -19.961  1.00  4.270          H  
ATOM   1404 1HG1 VAL A  83      12.525  19.715 -20.799  1.00  4.270          H  
ATOM   1405 2HG1 VAL A  83      11.509  20.890 -20.001  1.00  4.270          H  
ATOM   1406 3HG1 VAL A  83      11.536  20.830 -21.752  1.00  4.270          H  
ATOM   1407 1HG2 VAL A  83      14.608  20.487 -22.035  1.00  4.270          H  
ATOM   1408 2HG2 VAL A  83      13.659  21.638 -22.998  1.00  4.270          H  
ATOM   1409 3HG2 VAL A  83      15.036  22.196 -22.038  1.00  4.270          H  
ATOM   1410  N   ARG A  84      10.610  23.699 -19.803  1.00  2.350          N  
ATOM   1411  CA  ARG A  84       9.854  23.852 -18.569  1.00  2.290          C  
ATOM   1412  C   ARG A  84       9.148  22.586 -18.103  1.00  2.020          C  
ATOM   1413  O   ARG A  84       8.234  22.085 -18.765  1.00  2.220          O  
ATOM   1414  CB  ARG A  84       8.814  24.950 -18.675  1.00  3.230          C  
ATOM   1415  CG  ARG A  84       7.979  25.083 -17.408  1.00  3.230          C  
ATOM   1416  CD  ARG A  84       7.155  26.295 -17.365  1.00  3.230          C  
ATOM   1417  NE  ARG A  84       7.960  27.491 -17.174  1.00  3.230          N  
ATOM   1418  CZ  ARG A  84       7.474  28.745 -17.112  1.00  3.230          C  
ATOM   1419  NH1 ARG A  84       6.175  28.966 -17.227  1.00  3.230          N  
ATOM   1420  NH2 ARG A  84       8.304  29.757 -16.932  1.00  3.230          N  
ATOM   1421  H   ARG A  84      10.224  23.930 -20.709  1.00  2.820          H  
ATOM   1422  HA  ARG A  84      10.550  24.150 -17.787  1.00  2.750          H  
ATOM   1423 1HB  ARG A  84       9.304  25.903 -18.866  1.00  3.880          H  
ATOM   1424 2HB  ARG A  84       8.140  24.745 -19.506  1.00  3.880          H  
ATOM   1425 1HG  ARG A  84       7.307  24.230 -17.310  1.00  3.880          H  
ATOM   1426 2HG  ARG A  84       8.658  25.105 -16.561  1.00  3.880          H  
ATOM   1427 1HD  ARG A  84       6.609  26.389 -18.303  1.00  3.880          H  
ATOM   1428 2HD  ARG A  84       6.452  26.214 -16.534  1.00  3.880          H  
ATOM   1429  HE  ARG A  84       8.964  27.374 -17.074  1.00  3.880          H  
ATOM   1430 1HH1 ARG A  84       5.537  28.196 -17.364  1.00  3.880          H  
ATOM   1431 2HH1 ARG A  84       5.816  29.909 -17.180  1.00  3.880          H  
ATOM   1432 1HH2 ARG A  84       9.323  29.590 -16.847  1.00  3.880          H  
ATOM   1433 2HH2 ARG A  84       7.952  30.699 -16.881  1.00  3.880          H  
ATOM   1434  N   ILE A  85       9.565  22.110 -16.933  1.00  1.780          N  
ATOM   1435  CA  ILE A  85       9.006  20.926 -16.293  1.00  1.670          C  
ATOM   1436  C   ILE A  85       8.409  21.282 -14.943  1.00  1.770          C  
ATOM   1437  O   ILE A  85       9.076  21.872 -14.085  1.00  1.830          O  
ATOM   1438  CB  ILE A  85      10.077  19.815 -16.103  1.00  2.380          C  
ATOM   1439  CG1 ILE A  85      10.689  19.397 -17.465  1.00  2.380          C  
ATOM   1440  CG2 ILE A  85       9.535  18.590 -15.326  1.00  2.380          C  
ATOM   1441  CD1 ILE A  85       9.765  18.761 -18.483  1.00  2.380          C  
ATOM   1442  H   ILE A  85      10.336  22.616 -16.481  1.00  2.140          H  
ATOM   1443  HA  ILE A  85       8.199  20.542 -16.910  1.00  2.000          H  
ATOM   1444  HB  ILE A  85      10.900  20.236 -15.521  1.00  2.860          H  
ATOM   1445 1HG1 ILE A  85      11.082  20.276 -17.915  1.00  2.860          H  
ATOM   1446 2HG1 ILE A  85      11.504  18.706 -17.269  1.00  2.860          H  
ATOM   1447 1HG2 ILE A  85      10.340  17.873 -15.200  1.00  2.860          H  
ATOM   1448 2HG2 ILE A  85       9.176  18.890 -14.339  1.00  2.860          H  
ATOM   1449 3HG2 ILE A  85       8.717  18.124 -15.866  1.00  2.860          H  
ATOM   1450 1HD1 ILE A  85      10.337  18.535 -19.384  1.00  2.860          H  
ATOM   1451 2HD1 ILE A  85       9.340  17.846 -18.094  1.00  2.860          H  
ATOM   1452 3HD1 ILE A  85       8.962  19.447 -18.740  1.00  2.860          H  
ATOM   1453  N   SER A  86       7.144  20.930 -14.757  1.00  2.010          N  
ATOM   1454  CA  SER A  86       6.474  21.151 -13.487  1.00  2.190          C  
ATOM   1455  C   SER A  86       6.541  19.852 -12.720  1.00  2.100          C  
ATOM   1456  O   SER A  86       6.733  18.797 -13.329  1.00  2.150          O  
ATOM   1457  CB  SER A  86       5.037  21.571 -13.709  1.00  2.990          C  
ATOM   1458  OG  SER A  86       4.304  20.544 -14.328  1.00  2.990          O  
ATOM   1459  H   SER A  86       6.632  20.472 -15.501  1.00  2.410          H  
ATOM   1460  HA  SER A  86       6.996  21.921 -12.918  1.00  2.630          H  
ATOM   1461 1HB  SER A  86       4.584  21.817 -12.748  1.00  3.590          H  
ATOM   1462 2HB  SER A  86       5.011  22.468 -14.324  1.00  3.590          H  
ATOM   1463  HG  SER A  86       3.401  20.866 -14.398  1.00  3.590          H  
ATOM   1464  N   VAL A  87       6.345  19.904 -11.406  1.00  2.170          N  
ATOM   1465  CA  VAL A  87       6.361  18.656 -10.638  1.00  2.230          C  
ATOM   1466  C   VAL A  87       5.115  18.465  -9.758  1.00  2.530          C  
ATOM   1467  O   VAL A  87       4.343  19.399  -9.535  1.00  2.780          O  
ATOM   1468  CB  VAL A  87       7.637  18.550  -9.791  1.00  3.100          C  
ATOM   1469  CG1 VAL A  87       8.877  18.625 -10.695  1.00  3.100          C  
ATOM   1470  CG2 VAL A  87       7.674  19.602  -8.822  1.00  3.100          C  
ATOM   1471  H   VAL A  87       6.248  20.828 -10.971  1.00  2.600          H  
ATOM   1472  HA  VAL A  87       6.387  17.842 -11.347  1.00  2.680          H  
ATOM   1473  HB  VAL A  87       7.647  17.590  -9.297  1.00  3.720          H  
ATOM   1474 1HG1 VAL A  87       9.783  18.529 -10.107  1.00  3.720          H  
ATOM   1475 2HG1 VAL A  87       8.856  17.852 -11.426  1.00  3.720          H  
ATOM   1476 3HG1 VAL A  87       8.907  19.585 -11.210  1.00  3.720          H  
ATOM   1477 1HG2 VAL A  87       8.575  19.521  -8.227  1.00  3.720          H  
ATOM   1478 2HG2 VAL A  87       7.676  20.519  -9.378  1.00  3.720          H  
ATOM   1479 3HG2 VAL A  87       6.826  19.562  -8.175  1.00  3.720          H  
ATOM   1480  N   GLY A  88       4.966  17.266  -9.185  1.00  2.670          N  
ATOM   1481  CA  GLY A  88       3.820  16.890  -8.343  1.00  2.980          C  
ATOM   1482  C   GLY A  88       3.827  17.539  -6.960  1.00  3.010          C  
ATOM   1483  O   GLY A  88       2.887  17.397  -6.185  1.00  3.320          O  
ATOM   1484  H   GLY A  88       5.663  16.562  -9.373  1.00  3.200          H  
ATOM   1485 1HA  GLY A  88       2.907  17.172  -8.864  1.00  3.580          H  
ATOM   1486 2HA  GLY A  88       3.791  15.805  -8.237  1.00  3.580          H  
ATOM   1487  N   THR A  89       4.894  18.270  -6.666  1.00  2.910          N  
ATOM   1488  CA  THR A  89       5.080  18.995  -5.419  1.00  3.250          C  
ATOM   1489  C   THR A  89       5.014  20.507  -5.659  1.00  3.400          C  
ATOM   1490  O   THR A  89       5.348  21.300  -4.776  1.00  3.810          O  
ATOM   1491  CB  THR A  89       6.404  18.618  -4.748  1.00  4.410          C  
ATOM   1492  OG1 THR A  89       7.493  18.897  -5.640  1.00  4.410          O  
ATOM   1493  CG2 THR A  89       6.380  17.146  -4.414  1.00  4.410          C  
ATOM   1494  H   THR A  89       5.631  18.335  -7.349  1.00  3.490          H  
ATOM   1495  HA  THR A  89       4.271  18.730  -4.737  1.00  3.900          H  
ATOM   1496  HB  THR A  89       6.528  19.200  -3.835  1.00  5.300          H  
ATOM   1497  HG1 THR A  89       8.319  18.766  -5.166  1.00  5.300          H  
ATOM   1498 1HG2 THR A  89       7.301  16.859  -3.923  1.00  5.300          H  
ATOM   1499 2HG2 THR A  89       5.542  16.945  -3.742  1.00  5.300          H  
ATOM   1500 3HG2 THR A  89       6.260  16.567  -5.324  1.00  5.300          H  
ATOM   1501  N   ARG A  90       4.549  20.881  -6.861  1.00  3.260          N  
ATOM   1502  CA  ARG A  90       4.353  22.251  -7.339  1.00  3.590          C  
ATOM   1503  C   ARG A  90       5.598  23.131  -7.495  1.00  3.510          C  
ATOM   1504  O   ARG A  90       5.538  24.341  -7.273  1.00  3.880          O  
ATOM   1505  CB  ARG A  90       3.359  22.979  -6.438  1.00  4.890          C  
ATOM   1506  CG  ARG A  90       1.976  22.344  -6.371  1.00  4.890          C  
ATOM   1507  CD  ARG A  90       1.045  23.132  -5.531  1.00  4.890          C  
ATOM   1508  NE  ARG A  90      -0.288  22.533  -5.498  1.00  4.890          N  
ATOM   1509  CZ  ARG A  90      -1.321  22.956  -4.735  1.00  4.890          C  
ATOM   1510  NH1 ARG A  90      -1.176  23.990  -3.928  1.00  4.890          N  
ATOM   1511  NH2 ARG A  90      -2.489  22.328  -4.800  1.00  4.890          N  
ATOM   1512  H   ARG A  90       4.312  20.150  -7.537  1.00  3.910          H  
ATOM   1513  HA  ARG A  90       3.895  22.170  -8.327  1.00  4.310          H  
ATOM   1514 1HB  ARG A  90       3.746  23.063  -5.427  1.00  5.870          H  
ATOM   1515 2HB  ARG A  90       3.220  23.993  -6.810  1.00  5.870          H  
ATOM   1516 1HG  ARG A  90       1.560  22.272  -7.374  1.00  5.870          H  
ATOM   1517 2HG  ARG A  90       2.054  21.345  -5.941  1.00  5.870          H  
ATOM   1518 1HD  ARG A  90       1.433  23.172  -4.513  1.00  5.870          H  
ATOM   1519 2HD  ARG A  90       0.961  24.141  -5.933  1.00  5.870          H  
ATOM   1520  HE  ARG A  90      -0.448  21.739  -6.103  1.00  5.870          H  
ATOM   1521 1HH1 ARG A  90      -0.293  24.474  -3.873  1.00  5.870          H  
ATOM   1522 2HH1 ARG A  90      -1.952  24.302  -3.360  1.00  5.870          H  
ATOM   1523 1HH2 ARG A  90      -2.617  21.527  -5.424  1.00  5.870          H  
ATOM   1524 2HH2 ARG A  90      -3.263  22.640  -4.234  1.00  5.870          H  
ATOM   1525  N   ARG A  91       6.699  22.551  -7.947  1.00  3.230          N  
ATOM   1526  CA  ARG A  91       7.907  23.305  -8.261  1.00  3.230          C  
ATOM   1527  C   ARG A  91       7.939  23.494  -9.779  1.00  2.930          C  
ATOM   1528  O   ARG A  91       7.131  22.898 -10.511  1.00  2.760          O  
ATOM   1529  CB  ARG A  91       9.200  22.585  -7.881  1.00  4.520          C  
ATOM   1530  CG  ARG A  91       9.406  22.215  -6.434  1.00  4.520          C  
ATOM   1531  CD  ARG A  91      10.721  21.513  -6.294  1.00  4.520          C  
ATOM   1532  NE  ARG A  91      10.995  21.071  -4.938  1.00  4.520          N  
ATOM   1533  CZ  ARG A  91      12.136  20.442  -4.547  1.00  4.520          C  
ATOM   1534  NH1 ARG A  91      13.100  20.194  -5.422  1.00  4.520          N  
ATOM   1535  NH2 ARG A  91      12.285  20.079  -3.283  1.00  4.520          N  
ATOM   1536  H   ARG A  91       6.703  21.553  -8.078  1.00  3.880          H  
ATOM   1537  HA  ARG A  91       7.870  24.280  -7.773  1.00  3.880          H  
ATOM   1538 1HB  ARG A  91       9.361  21.723  -8.494  1.00  5.430          H  
ATOM   1539 2HB  ARG A  91      10.025  23.258  -8.113  1.00  5.430          H  
ATOM   1540 1HG  ARG A  91       9.412  23.110  -5.814  1.00  5.430          H  
ATOM   1541 2HG  ARG A  91       8.606  21.544  -6.105  1.00  5.430          H  
ATOM   1542 1HD  ARG A  91      10.723  20.640  -6.947  1.00  5.430          H  
ATOM   1543 2HD  ARG A  91      11.515  22.193  -6.600  1.00  5.430          H  
ATOM   1544  HE  ARG A  91      10.284  21.245  -4.236  1.00  5.430          H  
ATOM   1545 1HH1 ARG A  91      13.002  20.471  -6.387  1.00  5.430          H  
ATOM   1546 2HH1 ARG A  91      13.976  19.713  -5.133  1.00  5.430          H  
ATOM   1547 1HH2 ARG A  91      11.555  20.271  -2.611  1.00  5.430          H  
ATOM   1548 2HH2 ARG A  91      13.134  19.614  -2.986  1.00  5.430          H  
ATOM   1549  N   THR A  92       8.813  24.391 -10.250  1.00  3.040          N  
ATOM   1550  CA  THR A  92       9.050  24.561 -11.687  1.00  2.840          C  
ATOM   1551  C   THR A  92      10.556  24.651 -11.963  1.00  2.800          C  
ATOM   1552  O   THR A  92      11.259  25.437 -11.319  1.00  3.200          O  
ATOM   1553  CB  THR A  92       8.351  25.824 -12.259  1.00  4.060          C  
ATOM   1554  OG1 THR A  92       6.939  25.746 -12.034  1.00  4.060          O  
ATOM   1555  CG2 THR A  92       8.587  25.915 -13.776  1.00  4.060          C  
ATOM   1556  H   THR A  92       9.390  24.909  -9.603  1.00  3.650          H  
ATOM   1557  HA  THR A  92       8.670  23.685 -12.216  1.00  3.410          H  
ATOM   1558  HB  THR A  92       8.745  26.715 -11.774  1.00  4.870          H  
ATOM   1559  HG1 THR A  92       6.768  25.785 -11.089  1.00  4.870          H  
ATOM   1560 1HG2 THR A  92       8.081  26.796 -14.164  1.00  4.870          H  
ATOM   1561 2HG2 THR A  92       9.648  25.993 -14.002  1.00  4.870          H  
ATOM   1562 3HG2 THR A  92       8.180  25.021 -14.246  1.00  4.870          H  
ATOM   1563  N   LYS A  93      11.035  23.903 -12.960  1.00  2.510          N  
ATOM   1564  CA  LYS A  93      12.435  23.963 -13.386  1.00  2.630          C  
ATOM   1565  C   LYS A  93      12.530  24.242 -14.879  1.00  2.570          C  
ATOM   1566  O   LYS A  93      11.692  23.785 -15.659  1.00  2.500          O  
ATOM   1567  CB  LYS A  93      13.177  22.672 -13.044  1.00  3.630          C  
ATOM   1568  CG  LYS A  93      14.671  22.667 -13.410  1.00  3.630          C  
ATOM   1569  CD  LYS A  93      15.383  21.432 -12.880  1.00  3.630          C  
ATOM   1570  CE  LYS A  93      16.813  21.352 -13.400  1.00  3.630          C  
ATOM   1571  NZ  LYS A  93      17.706  22.392 -12.810  1.00  3.630          N  
ATOM   1572  H   LYS A  93      10.395  23.243 -13.414  1.00  3.010          H  
ATOM   1573  HA  LYS A  93      12.920  24.788 -12.864  1.00  3.160          H  
ATOM   1574 1HB  LYS A  93      13.100  22.496 -11.971  1.00  4.360          H  
ATOM   1575 2HB  LYS A  93      12.696  21.831 -13.549  1.00  4.360          H  
ATOM   1576 1HG  LYS A  93      14.790  22.678 -14.496  1.00  4.360          H  
ATOM   1577 2HG  LYS A  93      15.141  23.554 -12.999  1.00  4.360          H  
ATOM   1578 1HD  LYS A  93      15.394  21.456 -11.788  1.00  4.360          H  
ATOM   1579 2HD  LYS A  93      14.851  20.545 -13.186  1.00  4.360          H  
ATOM   1580 1HE  LYS A  93      17.208  20.376 -13.177  1.00  4.360          H  
ATOM   1581 2HE  LYS A  93      16.796  21.485 -14.482  1.00  4.360          H  
ATOM   1582 1HZ  LYS A  93      18.632  22.290 -13.211  1.00  4.360          H  
ATOM   1583 2HZ  LYS A  93      17.356  23.324 -13.023  1.00  4.360          H  
ATOM   1584 3HZ  LYS A  93      17.754  22.274 -11.814  1.00  4.360          H  
ATOM   1585  N   GLU A  94      13.546  25.022 -15.274  1.00  2.790          N  
ATOM   1586  CA  GLU A  94      13.773  25.350 -16.683  1.00  2.850          C  
ATOM   1587  C   GLU A  94      15.122  24.872 -17.266  1.00  2.770          C  
ATOM   1588  O   GLU A  94      15.218  24.492 -18.438  1.00  3.060          O  
ATOM   1589  CB  GLU A  94      13.669  26.865 -16.868  1.00  3.970          C  
ATOM   1590  CG  GLU A  94      12.282  27.496 -16.598  1.00  3.970          C  
ATOM   1591  CD  GLU A  94      12.307  29.019 -16.810  1.00  3.970          C  
ATOM   1592  OE1 GLU A  94      13.384  29.540 -16.962  1.00  3.970          O  
ATOM   1593  OE2 GLU A  94      11.270  29.650 -16.879  1.00  3.970          O  
ATOM   1594  H   GLU A  94      14.189  25.368 -14.578  1.00  3.350          H  
ATOM   1595  HA  GLU A  94      12.981  24.886 -17.262  1.00  3.420          H  
ATOM   1596 1HB  GLU A  94      14.387  27.355 -16.211  1.00  4.760          H  
ATOM   1597 2HB  GLU A  94      13.946  27.106 -17.866  1.00  4.760          H  
ATOM   1598 1HG  GLU A  94      11.553  27.048 -17.275  1.00  4.760          H  
ATOM   1599 2HG  GLU A  94      11.976  27.273 -15.576  1.00  4.760          H  
ATOM   1600  N   VAL A  95      16.193  24.925 -16.478  1.00  2.630          N  
ATOM   1601  CA  VAL A  95      17.505  24.589 -17.017  1.00  2.730          C  
ATOM   1602  C   VAL A  95      18.262  23.642 -16.107  1.00  3.230          C  
ATOM   1603  O   VAL A  95      19.030  22.797 -16.580  1.00  3.510          O  
ATOM   1604  OXT VAL A  95      18.114  23.733 -14.885  1.00  4.090          O  
ATOM   1605  CB  VAL A  95      18.341  25.872 -17.249  1.00  3.630          C  
ATOM   1606  CG1 VAL A  95      19.729  25.512 -17.769  1.00  3.630          C  
ATOM   1607  CG2 VAL A  95      17.633  26.772 -18.265  1.00  3.630          C  
ATOM   1608  H   VAL A  95      16.113  25.217 -15.520  1.00  3.160          H  
ATOM   1609  HA  VAL A  95      17.368  24.095 -17.979  1.00  3.280          H  
ATOM   1610  HB  VAL A  95      18.462  26.403 -16.305  1.00  4.350          H  
ATOM   1611 1HG1 VAL A  95      20.301  26.424 -17.925  1.00  4.350          H  
ATOM   1612 2HG1 VAL A  95      20.251  24.886 -17.049  1.00  4.350          H  
ATOM   1613 3HG1 VAL A  95      19.633  24.979 -18.713  1.00  4.350          H  
ATOM   1614 1HG2 VAL A  95      18.223  27.668 -18.427  1.00  4.350          H  
ATOM   1615 2HG2 VAL A  95      17.526  26.233 -19.207  1.00  4.350          H  
ATOM   1616 3HG2 VAL A  95      16.656  27.059 -17.902  1.00  4.350          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 -573.834 57.733 442.467 -36.4001 10.2335 24.2942 212.67 -235.302 -0.86264 -5.56711 -192.581 -24.4451 -73.4944 -8.00141 -7.431 -12.0237 0 2.03041 7.55742 51.9525 100.769 -14.7022 19.5903 -36.7049 -13.2727 54.6824 -250.643
MET:NtermProteinFull_1 -5.66086 0.60261 2.14298 -0.30694 0.03467 0.0617 1.96 -1.67583 -0.03976 -0.15046 -2.02495 1.31077 0 0 0 0 0 0.19561 0.03817 1.1564 0 0 0 0.60916 0 0.33222 -1.41451
THR_2 -4.33753 0.72077 3.39753 -0.11726 0.05986 0.05207 1.85223 -1.86497 -0 -0 -2.49309 -1.09233 0 0 -0.51953 0 0 0.0098 0.01347 0.60506 0 0.19012 2.4587 -1.0874 -0.06724 0.73607 -1.48367
SER_3 -2.78588 0.12181 3.75772 -0.02851 6e-05 0.04604 1.16339 -1.76345 -0.03972 -0.14996 -0.7165 -1.04083 0 0 0 0 0 0.02338 0.00334 0.21537 0 -0.22073 0.62319 -0.77834 -0.39557 0.51857 -1.44663
ASP_4 -6.08548 0.76599 6.10652 -0.10228 0.00047 0.30481 2.84089 -3.05688 -0.01371 -0.0841 -2.05501 -0.50422 0 0 0 0 0 0.1309 0.02676 0 2.30089 -0.16786 0 -2.3716 -0.37088 0.57965 -1.75515
PHE_5 -10.7985 1.61242 3.62045 -0.49656 0.01192 0.18283 2.53067 -3.12105 -0 -0 -2.03594 -0.12571 0 0 0 0 0 0.21898 0.06103 0 3.22328 -0.31194 0 1.0402 -0.0867 0.9102 -3.5645
TYR_6 -8.7396 0.76079 6.01007 -1.06146 0.10572 0.44807 2.63319 -3.27296 -4e-05 -0.0005 -2.66635 -0.27284 0 0 0 0 0 0.011 0.03361 0 1.75091 -0.41076 0.01429 1.2797 0.0383 0.6902 -2.64865
SER_7 -5.03132 0.2979 5.93243 -0.02836 0 0.06525 2.91866 -2.889 -0 -0 -2.45423 -0.61168 0 0 0 0 0 -0.00578 1e-05 0.75229 0 0.33584 0.60187 -0.77834 0.15899 0.31212 -0.42336
PHE_8 -10.526 0.90023 6.11632 -0.53002 0.13592 0.22951 3.21596 -3.78493 -0.00286 -0.01838 -3.06842 -0.19788 0 0 0 0 0 -0.0085 0.0764 0 3.88831 -0.53242 0 1.0402 0.16096 0.46863 -2.43701
MET_9 -10.8443 1.35305 5.5644 -0.37096 0.11632 0.10865 2.33265 -2.97836 -0.01371 -0.0841 -1.61422 0.04149 0 0 0 0 0 -0.02054 0.03074 1.75917 0 0.01091 0 0.60916 0.04829 0.64188 -3.30946
HIS_10 -5.41355 0.28838 5.17972 -0.6735 0.00955 0.70422 2.21919 -2.52891 -0 -0 -2.18229 -0.29642 0 0 -0.45696 0 0 -0.02234 0.00325 0 1.73508 0.04155 0 -0.45461 -0.08611 0.40054 -1.53322
ASN_11 -3.85385 0.32566 4.40968 -0.192 0.03947 0.30382 1.72708 -2.14632 -0 -0 -1.59713 -0.45057 0 0 0 0 0 -1e-05 0.00021 0 2.06082 -0.55118 0 -0.93687 -0.34044 0.40763 -0.79398
GLN_12 -5.24907 0.56587 5.23428 -0.69741 0.10944 0.90637 2.8053 -2.69925 -0.00702 -0.07023 -3.93608 -0.87083 0 0 -0.45696 -0.85172 0 -0.03985 0.42184 0 2.30266 0.24887 0 -0.18838 -0.13574 0.69827 -1.90964
SER_13 -4.7026 0.62553 5.18229 -0.03169 0.02167 0.03059 2.88845 -2.46718 -0.00286 -0.01838 -2.42643 -0.1818 0 0 0 0 0 0.01621 0.01103 0.22271 0 0.31438 0.60492 -0.77834 0.64535 0.6375 0.59137
PHE_14 -6.95455 0.58003 3.50834 -0.57705 0.02039 0.27019 1.94853 -2.25594 -0 -0 -2.30249 -0.06697 0 0 0 0 0 0.19453 0.01252 0 2.42206 0.07298 0 1.0402 0.39364 0.41878 -1.27482
THR_15 -3.57172 0.44442 4.02562 -0.20355 0.1717 0.07728 1.45776 -1.9261 -0.01016 -0.13528 -0.51942 -0.53651 0 0 0 0 0 -0.00494 0.00067 0.11152 0 0.01486 2.31519 -1.0874 -0.09376 0.42507 0.95525
HIS_D_16 -6.60942 0.36053 5.79156 -0.37122 0.01498 0.45498 2.74222 -2.91728 -0.0207 -0.1434 -2.76126 -0.37693 0 0 0 -0.64299 0 0.33672 0.00457 0 2.03301 -0.07739 0 -0.45461 -0.05681 0.39724 -2.29619
PHE_17 -10.4339 1.50168 3.9759 -0.75973 0.02164 0.19403 2.78594 -2.86646 -0 -0 -1.11087 -0.14267 0 0 0 0 0 0.01107 0.02186 0 1.76629 -0.49002 0 1.0402 0.01423 0.48926 -3.98157
GLN_18 -6.51597 0.46698 7.52613 -0.40191 0.19448 0.23972 2.84614 -3.37274 -0.01712 -0.16945 -3.61253 -0.62407 0 0 0 -0.84351 0 -0.03537 0.29458 0 3.68009 -0.03905 0 -0.18838 -0.01166 0.55455 -0.02909
GLU_19 -6.48435 0.35141 7.77081 -0.21586 0.04217 0.31701 2.98305 -3.47641 -0.0207 -0.1434 -2.63899 -0.61525 0 0 0 -0.64299 0 0.01556 0.16666 0 3.02917 -0.17035 0 -2.7348 -0.31636 0.45696 -2.32667
TRP_20 -10.4845 1.43335 4.92015 -0.72269 0.21435 0.34697 2.80842 -3.3558 -0.0144 -0.14126 -2.17078 -0.52638 0 0 0 0 0 0.07888 0.19583 0 3.36127 -0.07285 0 1.6906 -0.40298 0.6971 -2.1447
LEU_21 -10.6368 1.82382 5.25185 -0.48441 0.15625 0.10033 3.05881 -3.63003 -0.00068 -0.01015 -1.20807 0.19992 0 0 0 0 0 -0.00302 0.14658 0.39445 0 -0.2656 0 0.18072 -0.30982 1.23938 -3.9965
ARG_22 -5.34547 0.53382 6.40863 -0.68509 0.10399 0.4266 1.83855 -2.84179 -0.01398 -0.1044 -1.89987 0.30987 0 0 0 -0.33264 0 0.13855 0.11641 1.45548 0 -0.14491 0 -1.2888 -0.36459 0.95722 -0.73242
GLU_23 -4.0376 0.20165 4.00125 -0.2212 0.02496 0.30636 1.49916 -1.87 -0.0144 -0.14126 -0.84743 -0.59052 0 0 0 0 0 -0.055 0.06289 0 3.0339 -0.34356 0 -2.7348 -0.54829 0.38473 -1.88918
VAL_24 -6.78804 0.93178 4.16771 -0.30842 0.39161 0.07888 3.86537 -2.70616 -0 -0 -2.72096 -0.61841 0 0 0 0 0 -0.00022 0.00707 0.16435 0 -0.39949 0 1.9342 -0.38783 1.164 -1.22456
PRO_25 -3.34003 0.49315 2.16515 -0.08564 2e-05 0.05329 1.08324 -1.06728 -0 -0 -0.25429 0.70815 0 0 0 0 0 -0.12754 0.01492 0.52369 0 -0.28284 0 -2.4119 -0.32418 1.21935 -1.63276
ASN_26 -3.2379 0.31058 2.14992 -0.18853 0.026 0.28723 0.95579 -1.29408 -5e-05 -0.00089 -0.20289 -0.32126 0 0 0 0 0 -0.05232 0.07366 0 1.49906 0.01434 0 -0.93687 -0.31519 0.2807 -0.9527
VAL_27 -7.44166 1.33928 2.85481 -0.27286 0.20136 0.04753 2.8522 -2.47755 -0.01504 -0.07731 -1.66698 -0.12427 0 0 0 0 0 0.23308 0.03083 0.2113 0 -0.15645 0 1.9342 0.0179 0.61436 -1.89525
ASP_28 -6.08683 0.80944 7.91144 -0.24128 0.00277 0.78355 3.45238 -3.45648 -0 -0 -5.33361 0.05331 0 0 0 0 0 -0.05179 0.06011 0 3.48012 -0.01768 0 -2.3716 -0.08934 0.78419 -0.31131
ARG_29 -5.99507 0.74331 5.58869 -0.6577 0.09284 0.40735 2.1748 -2.6159 -5e-05 -0.00089 -1.9616 0.42722 0 0 0 0 0 -0.1409 0.02357 2.5021 0 -0.13952 0 -1.2888 -0.29717 0.37377 -0.76394
LEU_30 -9.04257 0.8859 3.5999 -0.48663 0.15912 0.11483 3.46684 -2.80551 -0 -0 -2.00194 0.2162 0 0 0 0 0 -0.06256 0.01805 0.27957 0 -0.2957 0 0.18072 -0.32199 0.41967 -5.6761
GLU_31 -6.07031 0.51396 8.04755 -0.40975 0.04106 0.79248 3.57983 -3.35598 -0.01436 -0.06716 -5.11139 -0.42735 0 0 0 -1.1706 0 -0.02183 0.00692 0 3.2799 -0.27865 0 -2.7348 -0.37167 0.42964 -3.3425
LYS_32 -4.57837 0.40216 6.61671 -0.3665 0.05155 0.24308 2.4927 -2.90072 -0 -0 -4.09948 0.37931 0 0 -0.66844 0 0 -0.0116 0.0321 2.34368 0 0.01346 0 -1.5107 -0.35229 0.2959 -1.61743
LEU_33 -8.83756 0.87613 5.58528 -0.47746 0.21543 0.10747 3.16283 -3.23559 -0 -0 -3.26485 0.24539 0 0 0 0 0 0.13237 0.05533 0.33767 0 -0.2803 0 0.18072 -0.33091 0.44157 -5.08646
LYS_34 -6.31524 0.62935 7.23214 -0.43256 0.09851 0.22344 3.15792 -3.20095 -0.03605 -0.13935 -4.59805 0.09999 0 0 0 -0.65974 0 -0.05206 0.25674 2.47999 0 -0.07301 0 -1.5107 -0.41355 0.66009 -2.5931
THR_35 -2.94836 0.25429 3.93756 -0.1305 0.04523 0.06596 1.9045 -1.87238 -0.00143 -0.006 -1.75166 -0.31501 0 0 -0.66844 0 0 0.01406 0.12371 0.08769 0 0.03408 4.25779 -1.0874 -0.37912 0.70516 2.26973
ASP_36 -3.99677 0.42925 5.03407 -0.11506 0.02495 0.36117 1.35105 -2.23907 -0.0353 -0.14085 -0.45775 -0.21761 0 0 0 0 0 -0.01369 0.05592 0 2.47234 -0.2281 0 -2.3716 -0.3424 0.47604 0.04659
LYS_37 -4.16143 0.27286 3.8522 -0.3751 0.06526 0.27645 1.69432 -1.75521 -0.00686 -0.08573 -2.30776 -0.16836 0 0 0 0 0 -0.05758 0.05166 1.78017 0 -0.1031 0 -1.5107 -0.38919 0.39108 -2.53704
HIS_38 -7.52275 0.54946 6.50639 -0.45172 0.12318 0.4632 2.61331 -3.18819 -0.03722 -0.16501 -2.69507 -0.44949 0 0 0 0 0 -0.00182 0.05336 0 2.89108 -0.20564 0 -0.45461 0.05396 0.48736 -1.43021
GLY_39 -3.94177 0.61497 3.42576 -4e-05 0 0 2.27695 -1.97462 -0 -0 -2.00401 -0.4254 0 0 0 0 0 -0.14521 0 0 0 0.40476 0 0.83697 0.42898 0.34906 -0.1536
HIS_40 -4.94441 0.32121 4.70759 -0.75451 0.02463 0.85882 1.24617 -2.43974 -0.00686 -0.08573 -0.85808 -2.89202 0 0 0 0 0 0.06509 0.23005 0 1.99473 -0.1201 0 -0.45461 -0.01716 0.47162 -2.65332
GLN_41 -6.85097 0.82613 5.56778 -0.6417 0.08169 0.66164 2.74295 -2.88637 -0 -0 -1.57344 -0.51028 0 0 0 0 0 0.05344 0.13859 0 2.60005 -0.12067 0 -0.18838 -0.1605 0.56334 0.30331
LEU_42 -9.14645 0.90836 4.59719 -0.49138 0.2329 0.10564 2.7157 -3.10428 -0 -0 -2.00528 0.23216 0 0 0 0 0 -0.00025 0.11817 0.55753 0 -0.23326 0 0.18072 -0.01558 0.52937 -4.81872
TYR_43 -10.6693 1.12545 6.2009 -0.63527 0.20479 0.30677 4.58311 -3.97871 -0.00335 -0.03016 -2.71891 -0.26971 0 0 0 0 0 0.24431 0.04992 0 2.51587 0.05953 4e-05 1.2797 -0.1484 0.86815 -1.01521
ALA_44 -4.80638 0.31735 4.74572 -0.02195 0 0 2.73591 -2.66633 -0 -0 -1.92613 -0.35691 0 0 0 0 0 -0.00465 0 0 0 -0.24828 0 1.8394 -0.28434 0.65098 -0.0256
MET_45 -8.18007 0.62475 6.32083 -0.46572 0.10575 0.11899 2.75395 -3.2266 -0.01347 -0.15789 -2.35091 0.03074 0 0 0 0 0 0.03016 0.40083 1.18264 0 0.06232 0 0.60916 -0.12415 0.25379 -2.02489
PHE_46 -10.658 1.45698 3.68133 -0.52701 0.01055 0.20385 2.95035 -3.15963 -0 -0 -2.08555 -0.02957 0 0 0 0 0 0.05191 0.21128 0 2.60283 -0.01739 0 1.0402 0.04743 0.32534 -3.89509
TYR_47 -6.91984 0.32556 6.14195 -0.95316 0.06957 0.36578 3.47692 -3.0912 -0.00414 -0.06552 -3.11329 -0.28639 0 0 0 -0.71685 0 -0.01046 0.00564 0 1.76281 -0.41721 0.00335 1.2797 0.00262 0.25207 -1.89209
GLN_48 -6.05209 0.41782 6.23999 -0.27133 0.06021 0.22835 2.80246 -3.00662 -0.01347 -0.15789 -2.66651 -0.48866 0 0 0 0 0 0.09031 0.18427 0 2.73188 -0.06826 0 -0.18838 -0.06951 0.30849 0.08106
ARG_49 -11.0276 1.15177 8.41156 -0.85985 0.14348 0.59656 4.14102 -4.41397 -0.02187 -0.13359 -2.81122 0.31079 0 0 0 0 0 0.42535 0.09259 1.46832 0 -0.14046 0 -1.2888 -0.36185 0.93261 -3.38512
GLU_50 -7.10842 0.63859 8.33822 -0.20396 0.01674 0.23855 3.05127 -3.66902 -0.03772 -0.30516 -3.46278 -0.51531 0 0 -0.7855 0 0 -0.02848 0.40108 0 3.09364 -0.23695 0 -2.7348 -0.46124 1.23212 -2.53916
LYS_51 -3.51172 0.21568 3.69253 -0.4249 0.0714 0.24624 1.72001 -1.67467 -0 -0 -0.85098 -0.16353 0 0 0 0 0 -0.05847 0.01456 2.06947 0 -0.05434 0 -1.5107 -0.40699 0.68426 0.05784
ARG_52 -4.45691 0.23895 3.74198 -0.64628 0.10178 0.42968 1.16605 -1.77669 -0 -0 -1.00916 0.25847 0 0 0 0 0 -0.0718 0.05834 2.13704 0 -0.02648 0 -1.2888 -0.44067 0.26736 -1.31716
GLY_53 -2.02329 0.10581 2.58709 -5e-05 0 0 1.15645 -1.29261 -0 -0 -1.15138 -0.39467 0 0 0 0 0 -0.15092 0 0 0 -1.28921 0 0.83697 -0.64677 0.24638 -2.0162
LEU_54 -5.72651 0.57908 3.42744 -0.49638 0.25049 0.11517 1.54695 -1.85361 -0 -0 -1.56458 0.18897 0 0 -0.51953 0 0 -0.03613 0.03504 0.4293 0 -0.26206 0 0.18072 -0.30646 0.29421 -3.71788
ILE_55 -8.53062 1.26169 3.90946 -0.53532 0.45158 0.11867 1.48239 -2.47256 -0.03141 -0.20782 -1.02835 0.11455 0 0 -0.44781 0 0 0.42075 0.22932 0.39389 0 -0.00434 0 0.73287 0.43797 0.9396 -2.76551
ARG_56 -4.6263 0.6383 3.17785 -0.93808 0.19202 0.71596 1.11309 -1.55017 -0 -0 -1.63085 -0.28712 0 0 -0.44781 0 0 0.01081 0.09438 1.81991 0 -0.20801 0 -1.2888 0.22676 1.54924 -1.43883
ILE_57 -7.5412 1.30996 1.63851 -0.48797 0.41572 0.11242 0.84869 -1.72285 -0.02122 -0.15226 -0.99412 0.10942 0 0 -0.7855 0 0 0.0041 0.1897 0.39912 0 -0.67224 0 0.73287 -0.37266 1.65858 -5.33092
PRO_58 -6.99113 1.214 3.91914 -0.13619 0.00458 0.09893 1.98378 -1.63221 -0 -1e-05 -2.42174 0.20201 0 0 0 0 0 -0.05852 0.04708 0.21505 0 -1.05674 0 -2.4119 -0.67989 1.30606 -6.39771
SER_59 -2.89601 0.15246 3.59312 -0.02576 0 0.03805 1.79431 -1.67142 -0 -0 -1.04362 -1.06085 0 0 0 0 0 -0.06733 0.01289 0.60308 0 0.20854 0.60597 -0.77834 -0.56208 0.69493 -0.40204
ASN_60 -4.68273 0.26624 4.57737 -0.19037 0.06681 0.32066 1.97731 -2.23414 -0 -0 -1.60979 -0.40298 0 0 0 -0.85172 0 0.1082 0.03691 0 2.06826 -0.28861 0 -0.93687 -0.4943 0.5736 -1.69616
LEU_61 -9.0077 0.74553 4.28547 -0.90751 0.76374 0.38455 2.39074 -2.77557 -0.0099 -0.05201 -1.69791 0.00449 0 0 0 0 0 -0.02868 0.05368 2.4079 0 -0.23239 0 0.18072 -0.22238 1.21984 -2.4974
VAL_62 -7.73915 0.73749 4.24507 -0.30621 0.2355 0.06695 2.7202 -2.87412 -0 -0 -1.67489 0.05883 0 0 0 0 0 -0.02685 0.0017 0.02422 0 -0.26703 0 1.9342 0.242 1.21162 -1.41048
GLU_63 -5.04958 0.18785 6.18062 -0.2142 0.04993 0.30286 2.6861 -2.79323 -0.00196 -0.0304 -2.3065 -0.56628 0 0 0 -0.88055 0 -0.00948 0.01048 0 3.11209 -0.29247 0 -2.7348 -0.13655 0.82215 -1.66391
THR_64 -4.86899 0.21414 5.42276 -0.20646 0.16298 0.07568 2.35698 -2.54185 -0 -0 -2.49416 -0.13528 0 0 0 0 0 -0.01924 0.00289 0.06088 0 -0.02774 2.27617 -1.0874 -0.13659 0.67848 -0.26677
HIS_D_65 -7.63535 0.42501 5.9488 -0.37762 0.04811 0.36222 2.60547 -3.18252 -0.03605 -0.1392 -2.37651 -0.51332 0 0 0 0 0 -0.03248 0.05241 0 2.97299 -0.0105 0 -0.45461 0.04586 0.30285 -1.99445
GLU_66 -8.37151 0.63362 8.70606 -0.33173 0.05754 0.379 3.05338 -3.83568 -0.01408 -0.11611 -2.54463 -0.63077 0 0 0 0 0 -0.02464 0.12534 0 3.87836 -0.06795 0 -2.7348 -0.16459 0.29635 -1.70683
GLN_67 -5.26233 0.27409 6.99979 -0.78046 0.07143 0.79834 2.80567 -3.02182 -0.0036 -0.04664 -3.67123 -0.76637 0 0 0 -0.72178 0 0.01957 0.00797 0 2.88459 -0.12556 0 -0.18838 -0.23688 0.40581 -0.55778
LYS_68 -5.63196 0.38773 6.10289 -0.30071 0.02828 0.12973 2.60425 -2.82945 -0.00474 -0.03373 -2.49376 -0.02604 0 0 0 0 0 -0.03923 0.03391 1.76775 0 0.02043 0 -1.5107 -0.30676 0.45443 -1.64768
LEU_69 -8.3408 0.84236 4.36358 -0.49359 0.22932 0.11478 2.45966 -3.03295 -0.01131 -0.1321 -2.2461 0.24645 0 0 0 0 0 0.07155 0.23459 0.32857 0 -0.27689 0 0.18072 -0.33754 0.41938 -5.38032
ILE_70 -10.3204 1.08918 6.19309 -0.63559 0.5001 0.13165 2.89688 -3.59321 -0 -0 -2.40532 0.43424 0 0 0 0 0 -0.00424 0.48467 0.62771 0 -0.40405 0 0.73287 -0.08484 0.54074 -3.8165
ASP_71 -5.32909 0.1898 7.16933 -0.11693 0.02387 0.36524 3.37353 -3.22914 -0 -0 -4.60949 -0.16133 0 0 0 -0.72178 0 0.03102 0.0006 0 1.94466 -0.09822 0 -2.3716 -0.05036 0.49333 -3.09655
GLN_72 -6.50397 0.29628 6.17361 -0.26625 0.05966 0.2088 2.58262 -2.93588 -0.01132 -0.13225 -2.9933 -0.50718 0 0 0 0 0 0.02733 0.19293 0 2.70637 -0.05064 0 -0.18838 -0.23321 0.28984 -1.28492
VAL_73 -6.63955 0.75192 3.68574 -0.31395 0.22363 0.07257 2.68067 -2.56301 -0.00474 -0.03373 -2.25994 -0.23616 0 0 0 0 0 -0.04403 0.00292 0.10746 0 -0.34105 0 1.9342 -0.14328 0.36314 -2.75717
LYS_74 -6.55875 0.41603 7.16689 -0.29121 0.02485 0.12337 3.44737 -3.33141 -0 -0 -3.25227 0.00845 0 0 -0.83727 0 0 -0.01597 0.51045 1.70519 0 -0.0057 0 -1.5107 -0.23238 0.61094 -2.02212
ALA_75 -2.66488 0.14653 2.9456 -0.0216 0 0 1.41587 -1.67936 -0 -0 -0.80273 -0.33473 0 0 0 0 0 0.02021 0 0 0 -0.11105 0 1.8394 -0.28261 0.46297 0.93361
GLN_76 -4.10811 0.21469 2.96506 -0.40184 0.11364 0.27895 1.1864 -1.64243 -0 -0 -1.32707 -0.7047 0 0 0 0 0 -0.0398 0.00916 0 3.69585 -0.07203 0 -0.18838 -0.17986 0.17504 -0.02543
PHE_77 -7.98024 0.98857 4.36374 -0.62514 0.06805 0.36656 2.80832 -2.7455 -0.01244 -0.12142 -2.26556 0.01664 0 0 0 0 0 -9e-05 0.04623 0 2.12553 -0.40957 0 1.0402 0.41843 0.33042 -1.5873
SER_78 -1.52223 0.06564 2.12817 -0.02999 0.00037 0.04894 0.60759 -1.01009 -0 -0 0.03644 -0.96897 0 0 0 0 0 -0.09189 0.00456 0.15428 0 -0.32621 0.60023 -0.77834 0.21444 0.38189 -0.48517
HIS_D_79 -3.77018 0.36435 3.25915 -0.78601 0.08735 1.02091 0.66457 -1.61569 -0 -0 -0.08473 -0.87195 0 0 0 0 0 -0.07084 0.00236 0 3.19545 -0.11088 0 -0.45461 -0.57317 0.26954 0.52561
MET_80 -5.97961 0.50337 3.5498 -0.3078 0.06077 0.13745 1.1626 -1.8736 -0.01244 -0.12142 -0.4271 -0.15189 0 0 0 0 0 0.09014 0.11464 3.08464 0 0.10328 0 0.60916 -0.5596 0.34263 0.32504
ASN_81 -1.46302 0.04519 1.52542 -0.17447 0.01719 0.26035 0.34469 -0.69416 -0.01664 -0.06276 0.58802 -0.32287 0 0 0 0 0 -0.02211 0.00049 0 1.69053 0.09037 0 -0.93687 -0.13988 0.27187 1.00133
LYS_82 -4.2979 0.35793 3.95995 -0.44131 0.06193 0.26045 0.93361 -1.6138 -0.02108 -0.09652 -1.86652 -0.24433 0 0 0 0 0 0.05217 0.03703 1.95763 0 0.25515 0 -1.5107 0.27793 0.26825 -1.67015
VAL_83 -6.82731 0.90036 1.8579 -0.29451 0.2866 0.07547 2.09488 -1.95425 -0 -0 -0.94593 -0.59682 0 0 0 0 0 -0.05178 0.00079 0.2122 0 -0.58988 0 1.9342 0.04838 0.74919 -3.10053
ARG_84 -3.62775 0.25116 2.27647 -0.71646 0.15203 0.46286 0.92426 -1.26133 -0.00444 -0.03376 -1.42387 0.50303 0 0 0 -0.69473 0 0.05487 0.1101 2.20422 0 0.08999 0 -1.2888 -0.03889 0.81966 -1.24138
ILE_85 -7.4646 0.59088 3.06216 -0.60223 0.36582 0.11121 2.3772 -2.2281 -0 -0 -2.26889 0.16384 0 0 0 0 0 0.04682 0.03953 1.09989 0 -0.76259 0 0.73287 -0.14871 0.54206 -4.34283
SER_86 -2.61698 0.23531 1.68654 -0.03054 0 0.07042 0.97721 -1.09551 -0 -0 -0.97033 -0.49446 0 0 0 0 0 -0.01805 0.01139 0.40838 0 -0.17989 0.60389 -0.77834 -0.23146 0.48716 -1.93526
VAL_87 -7.93122 1.48675 2.28966 -0.30376 0.23931 0.0584 2.19088 -2.41306 -0.01331 -0.09981 -0.78321 -0.27048 0 0 0 0 0 0.07944 0.06678 0.0447 0 -0.49377 0 1.9342 -0.11908 0.61272 -3.42485
GLY_88 -3.55142 0.33673 2.02274 -5e-05 0 0 1.1123 -1.38439 -0.00282 -0.01316 0.42123 -0.40473 0 0 0 0 0 -0.02915 0 0 0 0.22222 0 0.83697 0.02382 0.49859 0.08888
THR_89 -4.35519 0.61254 2.29605 -0.12454 0.07411 0.07968 1.02909 -1.53679 -0.01609 -0.07909 0.08176 -1.0646 0 0 0 0 0 -0.0252 0.00491 0.03265 0 -0.40501 2.2986 -1.0874 -0.02402 0.27233 -1.93619
ARG_90 -2.71096 0.15926 2.70891 -0.46897 0.09782 0.29557 1.22767 -1.32562 -0 -0 -0.98161 -0.14904 0 0 0 -0.71685 0 0.10353 0.01398 1.69145 0 -0.06333 0 -1.2888 -0.15705 0.52932 -1.03471
ARG_91 -4.49567 0.58673 4.44688 -0.42165 0.05272 0.20262 2.23072 -2.104 -0.03163 -0.21261 -1.67708 0.47213 0 0 0 -0.88055 0 0.13591 0.12631 2.03099 0 -0.01436 0 -1.2888 0.08397 0.87716 0.11979
THR_92 -2.70918 0.20634 1.39708 -0.1648 0.07632 0.05962 0.2858 -0.9321 -0 -0 -0.37619 -0.38602 0 0 0 0 0 0.06704 0.00021 0.2622 0 -0.06032 2.32606 -1.0874 0.20492 0.65112 -0.17928
LYS_93 -6.55359 0.7428 7.28653 -0.39223 0.05488 0.17165 2.9326 -2.85681 -0.03907 -0.13475 -4.45041 0.44547 0 0 0 0 0 -0.00194 0.08538 2.79708 0 0.07386 0 -1.5107 0.04235 0.20429 -1.1026
GLU_94 -5.69234 0.58771 5.68675 -0.20105 0.0295 0.3 2.4009 -2.44735 -0.0112 -0.07842 -4.1993 -0.54554 0 0 0 -0.69473 0 -0.01717 0.00897 0 2.9824 -0.06116 0 -2.7348 0.29248 0.38816 -4.0062
VAL:CtermProteinFull_95 -3.49523 0.3684 4.38086 -0.36222 0.26262 0.15331 1.97026 -1.91705 -0.05212 -0.2533 -4.18082 -1.33394 0 0 -0.83727 0 0 0 0.00305 0.28443 0 0 0 1.9342 0.35137 0.39133 -2.33212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639214 DOMAINID 632833 MODEL 5 a66
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 52.204
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 3.598853
REMARK    SCORE     hbond_bb_sc:         -11.149
REMARK    SCORE         p_aa_pp:         -15.504
REMARK    SCORE     lk_ball_wtd:         -21.244
REMARK    SCORE     hbond_lr_bb:          -8.277
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          57.369
REMARK    SCORE             ref:          12.770
REMARK    SCORE     cart_bonded:          51.076
REMARK    SCORE     hbond_sr_bb:         -66.952
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.127
REMARK    SCORE fa_intra_sol_xover4:          22.632
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -226.533
REMARK    SCORE          fa_atr:        -555.145
REMARK    SCORE         fa_elec:        -167.453
REMARK    SCORE          fa_dun:         132.427
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.420
REMARK    SCORE        hbond_sc:          -6.453
REMARK    SCORE          fa_sol:         359.059
REMARK    SCORE     total_score:        -226.533
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.019
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   MET A   1       0.072  -0.086  -0.345  1.00  7.090          N  
ATOM      2  CA  MET A   1       1.493  -0.008   0.033  1.00  6.420          C  
ATOM      3  C   MET A   1       2.066   1.395  -0.114  1.00  5.640          C  
ATOM      4  O   MET A   1       1.449   2.268  -0.699  1.00  5.800          O  
ATOM      5  CB  MET A   1       2.318  -0.993  -0.811  1.00  9.260          C  
ATOM      6  CG  MET A   1       1.939  -2.481  -0.663  1.00  9.260          C  
ATOM      7  SD  MET A   1       2.202  -3.128   1.011  1.00  9.260          S  
ATOM      8  CE  MET A   1       3.997  -3.275   1.104  1.00  9.260          C  
ATOM      9 1H   MET A   1      -0.096  -0.959  -0.819  1.00  8.510          H  
ATOM     10 2H   MET A   1      -0.498  -0.059   0.488  1.00  8.510          H  
ATOM     11 3H   MET A   1      -0.224   0.671  -0.968  1.00  8.510          H  
ATOM     12  HA  MET A   1       1.581  -0.284   1.082  1.00  7.700          H  
ATOM     13 1HB  MET A   1       2.193  -0.735  -1.867  1.00 11.110          H  
ATOM     14 2HB  MET A   1       3.370  -0.883  -0.582  1.00 11.110          H  
ATOM     15 1HG  MET A   1       0.897  -2.640  -0.935  1.00 11.110          H  
ATOM     16 2HG  MET A   1       2.551  -3.070  -1.349  1.00 11.110          H  
ATOM     17 1HE  MET A   1       4.276  -3.673   2.081  1.00 11.110          H  
ATOM     18 2HE  MET A   1       4.348  -3.955   0.325  1.00 11.110          H  
ATOM     19 3HE  MET A   1       4.462  -2.302   0.971  1.00 11.110          H  
ATOM     20  N   THR A   2       3.301   1.608   0.331  1.00  5.160          N  
ATOM     21  CA  THR A   2       3.895   2.944   0.270  1.00  4.780          C  
ATOM     22  C   THR A   2       4.225   3.372  -1.153  1.00  4.480          C  
ATOM     23  O   THR A   2       4.405   4.553  -1.430  1.00  4.480          O  
ATOM     24  CB  THR A   2       5.164   3.010   1.137  1.00  6.840          C  
ATOM     25  OG1 THR A   2       6.120   2.033   0.664  1.00  6.840          O  
ATOM     26  CG2 THR A   2       4.819   2.727   2.594  1.00  6.840          C  
ATOM     27  H   THR A   2       3.835   0.875   0.777  1.00  6.190          H  
ATOM     28  HA  THR A   2       3.172   3.658   0.670  1.00  5.740          H  
ATOM     29  HB  THR A   2       5.592   3.994   1.067  1.00  8.210          H  
ATOM     30  HG1 THR A   2       6.559   2.371  -0.143  1.00  8.210          H  
ATOM     31 1HG2 THR A   2       5.727   2.785   3.197  1.00  8.210          H  
ATOM     32 2HG2 THR A   2       4.103   3.462   2.951  1.00  8.210          H  
ATOM     33 3HG2 THR A   2       4.387   1.735   2.685  1.00  8.210          H  
ATOM     34  N   SER A   3       4.221   2.420  -2.088  1.00  4.510          N  
ATOM     35  CA  SER A   3       4.460   2.683  -3.507  1.00  4.620          C  
ATOM     36  C   SER A   3       3.268   3.441  -4.116  1.00  4.130          C  
ATOM     37  O   SER A   3       3.369   4.069  -5.184  1.00  4.270          O  
ATOM     38  CB  SER A   3       4.702   1.376  -4.243  1.00  6.420          C  
ATOM     39  OG  SER A   3       3.548   0.583  -4.257  1.00  6.420          O  
ATOM     40  H   SER A   3       4.055   1.470  -1.801  1.00  5.410          H  
ATOM     41  HA  SER A   3       5.351   3.307  -3.597  1.00  5.540          H  
ATOM     42 1HB  SER A   3       5.005   1.584  -5.263  1.00  7.710          H  
ATOM     43 2HB  SER A   3       5.517   0.836  -3.765  1.00  7.710          H  
ATOM     44  HG  SER A   3       3.776  -0.207  -4.753  1.00  7.710          H  
ATOM     45  N   ASP A   4       2.147   3.436  -3.385  1.00  3.710          N  
ATOM     46  CA  ASP A   4       0.941   4.119  -3.780  1.00  3.440          C  
ATOM     47  C   ASP A   4       1.186   5.615  -3.688  1.00  3.030          C  
ATOM     48  O   ASP A   4       0.560   6.390  -4.414  1.00  2.980          O  
ATOM     49  CB  ASP A   4      -0.220   3.714  -2.881  1.00  4.920          C  
ATOM     50  CG  ASP A   4      -0.708   2.252  -3.084  1.00  4.920          C  
ATOM     51  OD1 ASP A   4      -0.421   1.677  -4.097  1.00  4.920          O  
ATOM     52  OD2 ASP A   4      -1.327   1.708  -2.181  1.00  4.920          O  
ATOM     53  H   ASP A   4       2.118   2.924  -2.505  1.00  4.450          H  
ATOM     54  HA  ASP A   4       0.705   3.859  -4.812  1.00  4.130          H  
ATOM     55 1HB  ASP A   4       0.065   3.857  -1.852  1.00  5.910          H  
ATOM     56 2HB  ASP A   4      -1.045   4.368  -3.075  1.00  5.910          H  
ATOM     57  N   PHE A   5       2.138   6.030  -2.827  1.00  2.930          N  
ATOM     58  CA  PHE A   5       2.478   7.427  -2.656  1.00  2.820          C  
ATOM     59  C   PHE A   5       2.823   7.986  -4.019  1.00  3.030          C  
ATOM     60  O   PHE A   5       2.307   9.036  -4.388  1.00  3.050          O  
ATOM     61  CB  PHE A   5       3.639   7.574  -1.673  1.00  3.990          C  
ATOM     62  CG  PHE A   5       4.155   8.972  -1.445  1.00  3.990          C  
ATOM     63  CD1 PHE A   5       3.443   9.876  -0.677  1.00  3.990          C  
ATOM     64  CD2 PHE A   5       5.382   9.371  -1.972  1.00  3.990          C  
ATOM     65  CE1 PHE A   5       3.915  11.111  -0.444  1.00  3.990          C  
ATOM     66  CE2 PHE A   5       5.863  10.633  -1.730  1.00  3.990          C  
ATOM     67  CZ  PHE A   5       5.131  11.501  -0.964  1.00  3.990          C  
ATOM     68  H   PHE A   5       2.672   5.358  -2.270  1.00  3.520          H  
ATOM     69  HA  PHE A   5       1.609   7.961  -2.266  1.00  3.380          H  
ATOM     70 1HB  PHE A   5       3.337   7.159  -0.719  1.00  4.790          H  
ATOM     71 2HB  PHE A   5       4.471   6.972  -2.022  1.00  4.790          H  
ATOM     72  HD1 PHE A   5       2.499   9.602  -0.265  1.00  4.790          H  
ATOM     73  HD2 PHE A   5       5.955   8.670  -2.575  1.00  4.790          H  
ATOM     74  HE1 PHE A   5       3.324  11.800   0.155  1.00  4.790          H  
ATOM     75  HE2 PHE A   5       6.818  10.952  -2.137  1.00  4.790          H  
ATOM     76  HZ  PHE A   5       5.508  12.509  -0.764  1.00  4.790          H  
ATOM     77  N   TYR A   6       3.684   7.278  -4.776  1.00  3.350          N  
ATOM     78  CA  TYR A   6       4.038   7.689  -6.126  1.00  3.720          C  
ATOM     79  C   TYR A   6       2.836   7.835  -7.017  1.00  3.610          C  
ATOM     80  O   TYR A   6       2.662   8.862  -7.672  1.00  3.740          O  
ATOM     81  CB  TYR A   6       4.970   6.698  -6.810  1.00  5.060          C  
ATOM     82  CG  TYR A   6       5.101   6.992  -8.325  1.00  5.060          C  
ATOM     83  CD1 TYR A   6       5.858   8.044  -8.831  1.00  5.060          C  
ATOM     84  CD2 TYR A   6       4.414   6.172  -9.207  1.00  5.060          C  
ATOM     85  CE1 TYR A   6       5.913   8.253 -10.202  1.00  5.060          C  
ATOM     86  CE2 TYR A   6       4.470   6.387 -10.546  1.00  5.060          C  
ATOM     87  CZ  TYR A   6       5.212   7.408 -11.054  1.00  5.060          C  
ATOM     88  OH  TYR A   6       5.248   7.582 -12.420  1.00  5.060          O  
ATOM     89  H   TYR A   6       4.080   6.426  -4.406  1.00  4.020          H  
ATOM     90  HA  TYR A   6       4.530   8.649  -6.063  1.00  4.460          H  
ATOM     91 1HB  TYR A   6       5.935   6.704  -6.351  1.00  6.070          H  
ATOM     92 2HB  TYR A   6       4.566   5.701  -6.697  1.00  6.070          H  
ATOM     93  HD1 TYR A   6       6.400   8.701  -8.168  1.00  6.070          H  
ATOM     94  HD2 TYR A   6       3.812   5.347  -8.825  1.00  6.070          H  
ATOM     95  HE1 TYR A   6       6.501   9.073 -10.606  1.00  6.070          H  
ATOM     96  HE2 TYR A   6       3.920   5.733 -11.218  1.00  6.070          H  
ATOM     97  HH  TYR A   6       5.939   8.224 -12.665  1.00  6.070          H  
ATOM     98  N   SER A   7       1.969   6.830  -7.056  1.00  3.490          N  
ATOM     99  CA  SER A   7       0.839   6.941  -7.974  1.00  3.530          C  
ATOM    100  C   SER A   7       0.015   8.206  -7.701  1.00  3.260          C  
ATOM    101  O   SER A   7      -0.407   8.910  -8.638  1.00  3.420          O  
ATOM    102  CB  SER A   7      -0.056   5.722  -7.853  1.00  4.930          C  
ATOM    103  OG  SER A   7       0.603   4.558  -8.289  1.00  4.930          O  
ATOM    104  H   SER A   7       2.141   5.981  -6.499  1.00  4.190          H  
ATOM    105  HA  SER A   7       1.231   6.998  -8.991  1.00  4.240          H  
ATOM    106 1HB  SER A   7      -0.362   5.604  -6.811  1.00  5.910          H  
ATOM    107 2HB  SER A   7      -0.957   5.877  -8.443  1.00  5.910          H  
ATOM    108  HG  SER A   7      -0.028   3.840  -8.179  1.00  5.910          H  
ATOM    109  N   PHE A   8      -0.194   8.507  -6.423  1.00  2.970          N  
ATOM    110  CA  PHE A   8      -0.967   9.675  -6.051  1.00  2.960          C  
ATOM    111  C   PHE A   8      -0.174  10.959  -6.294  1.00  3.210          C  
ATOM    112  O   PHE A   8      -0.723  11.963  -6.759  1.00  3.470          O  
ATOM    113  CB  PHE A   8      -1.393   9.561  -4.595  1.00  4.150          C  
ATOM    114  CG  PHE A   8      -2.382   8.438  -4.362  1.00  4.150          C  
ATOM    115  CD1 PHE A   8      -2.108   7.451  -3.441  1.00  4.150          C  
ATOM    116  CD2 PHE A   8      -3.580   8.344  -5.076  1.00  4.150          C  
ATOM    117  CE1 PHE A   8      -3.003   6.422  -3.223  1.00  4.150          C  
ATOM    118  CE2 PHE A   8      -4.463   7.319  -4.854  1.00  4.150          C  
ATOM    119  CZ  PHE A   8      -4.176   6.362  -3.925  1.00  4.150          C  
ATOM    120  H   PHE A   8       0.149   7.859  -5.703  1.00  3.560          H  
ATOM    121  HA  PHE A   8      -1.850   9.706  -6.681  1.00  3.550          H  
ATOM    122 1HB  PHE A   8      -0.509   9.372  -3.981  1.00  4.980          H  
ATOM    123 2HB  PHE A   8      -1.838  10.498  -4.259  1.00  4.980          H  
ATOM    124  HD1 PHE A   8      -1.172   7.493  -2.884  1.00  4.980          H  
ATOM    125  HD2 PHE A   8      -3.827   9.081  -5.814  1.00  4.980          H  
ATOM    126  HE1 PHE A   8      -2.784   5.660  -2.490  1.00  4.980          H  
ATOM    127  HE2 PHE A   8      -5.396   7.270  -5.414  1.00  4.980          H  
ATOM    128  HZ  PHE A   8      -4.878   5.550  -3.747  1.00  4.980          H  
ATOM    129  N   MET A   9       1.122  10.947  -5.989  1.00  3.340          N  
ATOM    130  CA  MET A   9       1.981  12.102  -6.186  1.00  3.810          C  
ATOM    131  C   MET A   9       2.011  12.497  -7.657  1.00  4.120          C  
ATOM    132  O   MET A   9       1.825  13.664  -8.004  1.00  4.500          O  
ATOM    133  CB  MET A   9       3.390  11.757  -5.701  1.00  5.150          C  
ATOM    134  CG  MET A   9       4.438  12.844  -5.847  1.00  5.150          C  
ATOM    135  SD  MET A   9       6.069  12.325  -5.240  1.00  5.150          S  
ATOM    136  CE  MET A   9       6.616  11.151  -6.496  1.00  5.150          C  
ATOM    137  H   MET A   9       1.535  10.113  -5.574  1.00  4.010          H  
ATOM    138  HA  MET A   9       1.585  12.939  -5.613  1.00  4.570          H  
ATOM    139 1HB  MET A   9       3.352  11.448  -4.661  1.00  6.180          H  
ATOM    140 2HB  MET A   9       3.725  10.902  -6.262  1.00  6.180          H  
ATOM    141 1HG  MET A   9       4.535  13.126  -6.893  1.00  6.180          H  
ATOM    142 2HG  MET A   9       4.124  13.711  -5.294  1.00  6.180          H  
ATOM    143 1HE  MET A   9       7.602  10.771  -6.245  1.00  6.180          H  
ATOM    144 2HE  MET A   9       5.930  10.331  -6.554  1.00  6.180          H  
ATOM    145 3HE  MET A   9       6.662  11.649  -7.464  1.00  6.180          H  
ATOM    146  N   HIS A  10       2.190  11.507  -8.529  1.00  4.070          N  
ATOM    147  CA  HIS A  10       2.295  11.698  -9.967  1.00  4.450          C  
ATOM    148  C   HIS A  10       1.081  12.406 -10.533  1.00  4.400          C  
ATOM    149  O   HIS A  10       1.200  13.361 -11.302  1.00  4.750          O  
ATOM    150  CB  HIS A  10       2.449  10.350 -10.679  1.00  6.080          C  
ATOM    151  CG  HIS A  10       2.613  10.476 -12.167  1.00  6.080          C  
ATOM    152  ND1 HIS A  10       1.542  10.536 -13.054  1.00  6.080          N  
ATOM    153  CD2 HIS A  10       3.725  10.564 -12.921  1.00  6.080          C  
ATOM    154  CE1 HIS A  10       2.004  10.660 -14.279  1.00  6.080          C  
ATOM    155  NE2 HIS A  10       3.323  10.680 -14.227  1.00  6.080          N  
ATOM    156  H   HIS A  10       2.312  10.562  -8.165  1.00  4.880          H  
ATOM    157  HA  HIS A  10       3.171  12.303 -10.189  1.00  5.340          H  
ATOM    158 1HB  HIS A  10       3.311   9.823 -10.273  1.00  7.290          H  
ATOM    159 2HB  HIS A  10       1.572   9.732 -10.477  1.00  7.290          H  
ATOM    160  HD1 HIS A  10       0.539  10.474 -12.863  1.00  7.290          H  
ATOM    161  HD2 HIS A  10       4.781  10.561 -12.674  1.00  7.290          H  
ATOM    162  HE1 HIS A  10       1.317  10.727 -15.121  1.00  7.290          H  
ATOM    163  N   ASN A  11      -0.097  11.957 -10.118  1.00  4.050          N  
ATOM    164  CA  ASN A  11      -1.342  12.501 -10.626  1.00  4.140          C  
ATOM    165  C   ASN A  11      -1.910  13.660  -9.796  1.00  4.200          C  
ATOM    166  O   ASN A  11      -3.035  14.100 -10.042  1.00  4.380          O  
ATOM    167  CB  ASN A  11      -2.348  11.378 -10.704  1.00  5.760          C  
ATOM    168  CG  ASN A  11      -1.953  10.342 -11.729  1.00  5.760          C  
ATOM    169  OD1 ASN A  11      -1.360  10.640 -12.781  1.00  5.760          O  
ATOM    170  ND2 ASN A  11      -2.267   9.109 -11.435  1.00  5.760          N  
ATOM    171  H   ASN A  11      -0.122  11.139  -9.498  1.00  4.860          H  
ATOM    172  HA  ASN A  11      -1.160  12.886 -11.629  1.00  4.970          H  
ATOM    173 1HB  ASN A  11      -2.423  10.896  -9.723  1.00  6.910          H  
ATOM    174 2HB  ASN A  11      -3.330  11.775 -10.953  1.00  6.910          H  
ATOM    175 1HD2 ASN A  11      -2.035   8.368 -12.064  1.00  6.910          H  
ATOM    176 2HD2 ASN A  11      -2.734   8.903 -10.573  1.00  6.910          H  
ATOM    177  N   GLN A  12      -1.141  14.156  -8.823  1.00  4.270          N  
ATOM    178  CA  GLN A  12      -1.548  15.236  -7.926  1.00  4.460          C  
ATOM    179  C   GLN A  12      -2.832  14.927  -7.148  1.00  4.350          C  
ATOM    180  O   GLN A  12      -3.633  15.826  -6.853  1.00  4.680          O  
ATOM    181  CB  GLN A  12      -1.743  16.555  -8.703  1.00  6.170          C  
ATOM    182  CG  GLN A  12      -0.500  17.055  -9.423  1.00  6.170          C  
ATOM    183  CD  GLN A  12      -0.715  18.402 -10.120  1.00  6.170          C  
ATOM    184  OE1 GLN A  12      -1.350  19.311  -9.576  1.00  6.170          O  
ATOM    185  NE2 GLN A  12      -0.180  18.531 -11.330  1.00  6.170          N  
ATOM    186  H   GLN A  12      -0.203  13.770  -8.675  1.00  5.120          H  
ATOM    187  HA  GLN A  12      -0.746  15.377  -7.200  1.00  5.350          H  
ATOM    188 1HB  GLN A  12      -2.536  16.446  -9.438  1.00  7.400          H  
ATOM    189 2HB  GLN A  12      -2.053  17.334  -8.011  1.00  7.400          H  
ATOM    190 1HG  GLN A  12       0.302  17.166  -8.697  1.00  7.400          H  
ATOM    191 2HG  GLN A  12      -0.217  16.319 -10.177  1.00  7.400          H  
ATOM    192 1HE2 GLN A  12      -0.285  19.389 -11.837  1.00  7.400          H  
ATOM    193 2HE2 GLN A  12       0.329  17.770 -11.738  1.00  7.400          H  
ATOM    194  N   SER A  13      -2.996  13.678  -6.714  1.00  4.090          N  
ATOM    195  CA  SER A  13      -4.156  13.278  -5.934  1.00  4.190          C  
ATOM    196  C   SER A  13      -3.853  13.575  -4.482  1.00  4.100          C  
ATOM    197  O   SER A  13      -3.683  12.649  -3.670  1.00  3.890          O  
ATOM    198  CB  SER A  13      -4.463  11.810  -6.128  1.00  5.830          C  
ATOM    199  OG  SER A  13      -4.826  11.528  -7.458  1.00  5.830          O  
ATOM    200  H   SER A  13      -2.287  12.973  -6.926  1.00  4.910          H  
ATOM    201  HA  SER A  13      -5.018  13.870  -6.249  1.00  5.030          H  
ATOM    202 1HB  SER A  13      -3.582  11.254  -5.870  1.00  6.990          H  
ATOM    203 2HB  SER A  13      -5.259  11.504  -5.450  1.00  6.990          H  
ATOM    204  HG  SER A  13      -5.053  10.597  -7.495  1.00  6.990          H  
ATOM    205  N   PHE A  14      -3.800  14.876  -4.183  1.00  4.480          N  
ATOM    206  CA  PHE A  14      -3.379  15.419  -2.899  1.00  4.630          C  
ATOM    207  C   PHE A  14      -4.022  14.736  -1.707  1.00  4.330          C  
ATOM    208  O   PHE A  14      -3.361  14.474  -0.704  1.00  4.180          O  
ATOM    209  CB  PHE A  14      -3.605  16.916  -2.788  1.00  6.420          C  
ATOM    210  CG  PHE A  14      -3.134  17.397  -1.453  1.00  6.420          C  
ATOM    211  CD1 PHE A  14      -1.770  17.556  -1.213  1.00  6.420          C  
ATOM    212  CD2 PHE A  14      -4.026  17.666  -0.427  1.00  6.420          C  
ATOM    213  CE1 PHE A  14      -1.319  17.966   0.017  1.00  6.420          C  
ATOM    214  CE2 PHE A  14      -3.570  18.078   0.801  1.00  6.420          C  
ATOM    215  CZ  PHE A  14      -2.218  18.227   1.020  1.00  6.420          C  
ATOM    216  H   PHE A  14      -3.981  15.502  -4.977  1.00  5.380          H  
ATOM    217  HA  PHE A  14      -2.307  15.283  -2.840  1.00  5.560          H  
ATOM    218 1HB  PHE A  14      -3.055  17.439  -3.569  1.00  7.710          H  
ATOM    219 2HB  PHE A  14      -4.662  17.152  -2.894  1.00  7.710          H  
ATOM    220  HD1 PHE A  14      -1.055  17.343  -2.010  1.00  7.710          H  
ATOM    221  HD2 PHE A  14      -5.097  17.542  -0.598  1.00  7.710          H  
ATOM    222  HE1 PHE A  14      -0.248  18.081   0.202  1.00  7.710          H  
ATOM    223  HE2 PHE A  14      -4.275  18.285   1.605  1.00  7.710          H  
ATOM    224  HZ  PHE A  14      -1.859  18.550   1.996  1.00  7.710          H  
ATOM    225  N   THR A  15      -5.314  14.453  -1.781  1.00  4.390          N  
ATOM    226  CA  THR A  15      -5.979  13.831  -0.646  1.00  4.380          C  
ATOM    227  C   THR A  15      -5.260  12.554  -0.202  1.00  3.850          C  
ATOM    228  O   THR A  15      -5.061  12.330   0.996  1.00  3.840          O  
ATOM    229  CB  THR A  15      -7.446  13.471  -0.998  1.00  6.140          C  
ATOM    230  OG1 THR A  15      -8.176  14.669  -1.321  1.00  6.140          O  
ATOM    231  CG2 THR A  15      -8.122  12.761   0.185  1.00  6.140          C  
ATOM    232  H   THR A  15      -5.836  14.678  -2.614  1.00  5.270          H  
ATOM    233  HA  THR A  15      -5.973  14.535   0.187  1.00  5.260          H  
ATOM    234  HB  THR A  15      -7.458  12.806  -1.865  1.00  7.360          H  
ATOM    235  HG1 THR A  15      -9.041  14.434  -1.674  1.00  7.360          H  
ATOM    236 1HG2 THR A  15      -9.149  12.519  -0.080  1.00  7.360          H  
ATOM    237 2HG2 THR A  15      -7.596  11.835   0.434  1.00  7.360          H  
ATOM    238 3HG2 THR A  15      -8.116  13.420   1.052  1.00  7.360          H  
ATOM    239  N   HIS A  16      -4.893  11.704  -1.162  1.00  3.560          N  
ATOM    240  CA  HIS A  16      -4.295  10.427  -0.822  1.00  3.260          C  
ATOM    241  C   HIS A  16      -2.802  10.590  -0.604  1.00  2.940          C  
ATOM    242  O   HIS A  16      -2.180   9.825   0.140  1.00  2.800          O  
ATOM    243  CB  HIS A  16      -4.607   9.425  -1.896  1.00  4.680          C  
ATOM    244  CG  HIS A  16      -6.060   9.117  -2.002  1.00  4.680          C  
ATOM    245  ND1 HIS A  16      -6.772   8.471  -1.005  1.00  4.680          N  
ATOM    246  CD2 HIS A  16      -6.942   9.376  -2.989  1.00  4.680          C  
ATOM    247  CE1 HIS A  16      -8.029   8.351  -1.383  1.00  4.680          C  
ATOM    248  NE2 HIS A  16      -8.159   8.892  -2.586  1.00  4.680          N  
ATOM    249  H   HIS A  16      -4.991  11.971  -2.138  1.00  4.270          H  
ATOM    250  HA  HIS A  16      -4.727  10.058   0.105  1.00  3.910          H  
ATOM    251 1HB  HIS A  16      -4.276   9.826  -2.840  1.00  5.620          H  
ATOM    252 2HB  HIS A  16      -4.075   8.514  -1.690  1.00  5.620          H  
ATOM    253  HD1 HIS A  16      -6.479   8.356  -0.018  1.00  5.620          H  
ATOM    254  HD2 HIS A  16      -6.842   9.863  -3.958  1.00  5.620          H  
ATOM    255  HE1 HIS A  16      -8.755   7.870  -0.728  1.00  5.620          H  
ATOM    256  N   PHE A  17      -2.229  11.604  -1.249  1.00  3.020          N  
ATOM    257  CA  PHE A  17      -0.832  11.951  -1.084  1.00  2.950          C  
ATOM    258  C   PHE A  17      -0.616  12.245   0.394  1.00  2.870          C  
ATOM    259  O   PHE A  17       0.306  11.704   1.000  1.00  2.620          O  
ATOM    260  CB  PHE A  17      -0.496  13.170  -1.935  1.00  4.160          C  
ATOM    261  CG  PHE A  17       0.876  13.719  -1.851  1.00  4.160          C  
ATOM    262  CD1 PHE A  17       1.917  13.134  -2.523  1.00  4.160          C  
ATOM    263  CD2 PHE A  17       1.121  14.868  -1.116  1.00  4.160          C  
ATOM    264  CE1 PHE A  17       3.179  13.680  -2.463  1.00  4.160          C  
ATOM    265  CE2 PHE A  17       2.385  15.410  -1.061  1.00  4.160          C  
ATOM    266  CZ  PHE A  17       3.415  14.812  -1.732  1.00  4.160          C  
ATOM    267  H   PHE A  17      -2.796  12.139  -1.913  1.00  3.620          H  
ATOM    268  HA  PHE A  17      -0.208  11.106  -1.379  1.00  3.540          H  
ATOM    269 1HB  PHE A  17      -0.722  12.957  -2.979  1.00  4.990          H  
ATOM    270 2HB  PHE A  17      -1.141  13.947  -1.621  1.00  4.990          H  
ATOM    271  HD1 PHE A  17       1.736  12.229  -3.105  1.00  4.990          H  
ATOM    272  HD2 PHE A  17       0.297  15.348  -0.580  1.00  4.990          H  
ATOM    273  HE1 PHE A  17       3.995  13.200  -2.992  1.00  4.990          H  
ATOM    274  HE2 PHE A  17       2.569  16.318  -0.481  1.00  4.990          H  
ATOM    275  HZ  PHE A  17       4.414  15.237  -1.684  1.00  4.990          H  
ATOM    276  N   GLN A  18      -1.491  13.097   0.967  1.00  3.230          N  
ATOM    277  CA  GLN A  18      -1.440  13.502   2.369  1.00  3.410          C  
ATOM    278  C   GLN A  18      -1.647  12.318   3.322  1.00  3.240          C  
ATOM    279  O   GLN A  18      -0.990  12.249   4.371  1.00  3.210          O  
ATOM    280  CB  GLN A  18      -2.488  14.588   2.634  1.00  4.700          C  
ATOM    281  CG  GLN A  18      -2.445  15.236   4.035  1.00  4.700          C  
ATOM    282  CD  GLN A  18      -1.166  16.030   4.290  1.00  4.700          C  
ATOM    283  OE1 GLN A  18      -0.764  16.851   3.468  1.00  4.700          O  
ATOM    284  NE2 GLN A  18      -0.528  15.807   5.430  1.00  4.700          N  
ATOM    285  H   GLN A  18      -2.218  13.510   0.377  1.00  3.880          H  
ATOM    286  HA  GLN A  18      -0.463  13.916   2.558  1.00  4.090          H  
ATOM    287 1HB  GLN A  18      -2.370  15.376   1.892  1.00  5.640          H  
ATOM    288 2HB  GLN A  18      -3.485  14.165   2.485  1.00  5.640          H  
ATOM    289 1HG  GLN A  18      -3.290  15.917   4.124  1.00  5.640          H  
ATOM    290 2HG  GLN A  18      -2.515  14.456   4.791  1.00  5.640          H  
ATOM    291 1HE2 GLN A  18       0.313  16.313   5.644  1.00  5.640          H  
ATOM    292 2HE2 GLN A  18      -0.886  15.149   6.088  1.00  5.640          H  
ATOM    293  N   GLU A  19      -2.541  11.379   2.971  1.00  3.290          N  
ATOM    294  CA  GLU A  19      -2.732  10.193   3.810  1.00  3.460          C  
ATOM    295  C   GLU A  19      -1.422   9.406   3.865  1.00  3.090          C  
ATOM    296  O   GLU A  19      -0.996   8.944   4.935  1.00  3.270          O  
ATOM    297  CB  GLU A  19      -3.837   9.299   3.231  1.00  4.780          C  
ATOM    298  CG  GLU A  19      -5.254   9.859   3.349  1.00  4.780          C  
ATOM    299  CD  GLU A  19      -6.274   9.089   2.529  1.00  4.780          C  
ATOM    300  OE1 GLU A  19      -5.868   8.279   1.719  1.00  4.780          O  
ATOM    301  OE2 GLU A  19      -7.447   9.303   2.713  1.00  4.780          O  
ATOM    302  H   GLU A  19      -3.134  11.523   2.148  1.00  3.950          H  
ATOM    303  HA  GLU A  19      -2.999  10.506   4.814  1.00  4.150          H  
ATOM    304 1HB  GLU A  19      -3.637   9.117   2.179  1.00  5.730          H  
ATOM    305 2HB  GLU A  19      -3.818   8.333   3.734  1.00  5.730          H  
ATOM    306 1HG  GLU A  19      -5.555   9.822   4.389  1.00  5.730          H  
ATOM    307 2HG  GLU A  19      -5.250  10.898   3.042  1.00  5.730          H  
ATOM    308  N   TRP A  20      -0.759   9.295   2.716  1.00  2.720          N  
ATOM    309  CA  TRP A  20       0.519   8.624   2.681  1.00  2.600          C  
ATOM    310  C   TRP A  20       1.610   9.497   3.291  1.00  2.350          C  
ATOM    311  O   TRP A  20       2.543   8.984   3.896  1.00  2.420          O  
ATOM    312  CB  TRP A  20       0.858   8.135   1.285  1.00  3.690          C  
ATOM    313  CG  TRP A  20       0.137   6.890   0.933  1.00  3.690          C  
ATOM    314  CD1 TRP A  20      -0.835   6.750   0.011  1.00  3.690          C  
ATOM    315  CD2 TRP A  20       0.309   5.571   1.534  1.00  3.690          C  
ATOM    316  NE1 TRP A  20      -1.270   5.446  -0.018  1.00  3.690          N  
ATOM    317  CE2 TRP A  20      -0.579   4.724   0.903  1.00  3.690          C  
ATOM    318  CE3 TRP A  20       1.131   5.057   2.551  1.00  3.690          C  
ATOM    319  CZ2 TRP A  20      -0.674   3.392   1.236  1.00  3.690          C  
ATOM    320  CZ3 TRP A  20       1.035   3.734   2.884  1.00  3.690          C  
ATOM    321  CH2 TRP A  20       0.161   2.920   2.246  1.00  3.690          C  
ATOM    322  H   TRP A  20      -1.196   9.635   1.848  1.00  3.260          H  
ATOM    323  HA  TRP A  20       0.432   7.737   3.301  1.00  3.120          H  
ATOM    324 1HB  TRP A  20       0.557   8.900   0.566  1.00  4.430          H  
ATOM    325 2HB  TRP A  20       1.911   7.970   1.189  1.00  4.430          H  
ATOM    326  HD1 TRP A  20      -1.221   7.552  -0.611  1.00  4.430          H  
ATOM    327  HE1 TRP A  20      -1.993   5.067  -0.608  1.00  4.430          H  
ATOM    328  HE3 TRP A  20       1.812   5.675   3.077  1.00  4.430          H  
ATOM    329  HZ2 TRP A  20      -1.371   2.721   0.735  1.00  4.430          H  
ATOM    330  HZ3 TRP A  20       1.673   3.355   3.681  1.00  4.430          H  
ATOM    331  HH2 TRP A  20       0.109   1.877   2.537  1.00  4.430          H  
ATOM    332  N   LEU A  21       1.498  10.820   3.250  1.00  2.280          N  
ATOM    333  CA  LEU A  21       2.544  11.563   3.927  1.00  2.290          C  
ATOM    334  C   LEU A  21       2.553  11.164   5.405  1.00  2.420          C  
ATOM    335  O   LEU A  21       3.605  10.993   6.016  1.00  2.420          O  
ATOM    336  CB  LEU A  21       2.375  13.087   3.846  1.00  3.200          C  
ATOM    337  CG  LEU A  21       2.600  13.778   2.499  1.00  3.200          C  
ATOM    338  CD1 LEU A  21       2.194  15.231   2.641  1.00  3.200          C  
ATOM    339  CD2 LEU A  21       4.065  13.673   2.101  1.00  3.200          C  
ATOM    340  H   LEU A  21       0.770  11.262   2.694  1.00  2.740          H  
ATOM    341  HA  LEU A  21       3.471  11.288   3.468  1.00  2.750          H  
ATOM    342 1HB  LEU A  21       1.370  13.328   4.173  1.00  3.840          H  
ATOM    343 2HB  LEU A  21       3.073  13.533   4.556  1.00  3.840          H  
ATOM    344  HG  LEU A  21       1.986  13.322   1.738  1.00  3.840          H  
ATOM    345 1HD1 LEU A  21       2.335  15.749   1.713  1.00  3.840          H  
ATOM    346 2HD1 LEU A  21       1.174  15.303   2.919  1.00  3.840          H  
ATOM    347 3HD1 LEU A  21       2.803  15.704   3.409  1.00  3.840          H  
ATOM    348 1HD2 LEU A  21       4.224  14.178   1.151  1.00  3.840          H  
ATOM    349 2HD2 LEU A  21       4.681  14.137   2.869  1.00  3.840          H  
ATOM    350 3HD2 LEU A  21       4.354  12.647   1.998  1.00  3.840          H  
ATOM    351  N   ARG A  22       1.367  10.987   5.987  1.00  2.720          N  
ATOM    352  CA  ARG A  22       1.298  10.557   7.377  1.00  3.110          C  
ATOM    353  C   ARG A  22       1.899   9.149   7.612  1.00  3.160          C  
ATOM    354  O   ARG A  22       2.591   8.935   8.611  1.00  3.430          O  
ATOM    355  CB  ARG A  22      -0.139  10.584   7.888  1.00  4.200          C  
ATOM    356  CG  ARG A  22      -0.724  11.985   8.080  1.00  4.200          C  
ATOM    357  CD  ARG A  22      -2.002  11.982   8.884  1.00  4.200          C  
ATOM    358  NE  ARG A  22      -3.126  11.288   8.214  1.00  4.200          N  
ATOM    359  CZ  ARG A  22      -4.008  11.854   7.349  1.00  4.200          C  
ATOM    360  NH1 ARG A  22      -3.898  13.121   7.014  1.00  4.200          N  
ATOM    361  NH2 ARG A  22      -4.992  11.129   6.843  1.00  4.200          N  
ATOM    362  H   ARG A  22       0.522  11.212   5.450  1.00  3.260          H  
ATOM    363  HA  ARG A  22       1.870  11.268   7.971  1.00  3.730          H  
ATOM    364 1HB  ARG A  22      -0.779  10.062   7.183  1.00  5.040          H  
ATOM    365 2HB  ARG A  22      -0.198  10.055   8.837  1.00  5.040          H  
ATOM    366 1HG  ARG A  22       0.004  12.612   8.594  1.00  5.040          H  
ATOM    367 2HG  ARG A  22      -0.937  12.411   7.099  1.00  5.040          H  
ATOM    368 1HD  ARG A  22      -1.815  11.473   9.831  1.00  5.040          H  
ATOM    369 2HD  ARG A  22      -2.300  13.006   9.094  1.00  5.040          H  
ATOM    370  HE  ARG A  22      -3.263  10.312   8.442  1.00  5.040          H  
ATOM    371 1HH1 ARG A  22      -3.151  13.674   7.390  1.00  5.040          H  
ATOM    372 2HH1 ARG A  22      -4.561  13.534   6.375  1.00  5.040          H  
ATOM    373 1HH2 ARG A  22      -5.084  10.154   7.095  1.00  5.040          H  
ATOM    374 2HH2 ARG A  22      -5.657  11.548   6.206  1.00  5.040          H  
ATOM    375  N   GLU A  23       1.648   8.193   6.698  1.00  3.060          N  
ATOM    376  CA  GLU A  23       2.140   6.813   6.887  1.00  3.360          C  
ATOM    377  C   GLU A  23       3.528   6.406   6.309  1.00  3.120          C  
ATOM    378  O   GLU A  23       4.118   5.437   6.794  1.00  3.470          O  
ATOM    379  CB  GLU A  23       1.107   5.815   6.352  1.00  4.580          C  
ATOM    380  CG  GLU A  23      -0.233   5.817   7.098  1.00  4.580          C  
ATOM    381  CD  GLU A  23      -1.180   4.730   6.625  1.00  4.580          C  
ATOM    382  OE1 GLU A  23      -0.717   3.801   6.007  1.00  4.580          O  
ATOM    383  OE2 GLU A  23      -2.354   4.821   6.901  1.00  4.580          O  
ATOM    384  H   GLU A  23       1.012   8.419   5.923  1.00  3.670          H  
ATOM    385  HA  GLU A  23       2.201   6.655   7.962  1.00  4.030          H  
ATOM    386 1HB  GLU A  23       0.892   6.058   5.313  1.00  5.500          H  
ATOM    387 2HB  GLU A  23       1.520   4.810   6.375  1.00  5.500          H  
ATOM    388 1HG  GLU A  23      -0.045   5.687   8.162  1.00  5.500          H  
ATOM    389 2HG  GLU A  23      -0.705   6.791   6.956  1.00  5.500          H  
ATOM    390  N   VAL A  24       4.036   7.094   5.287  1.00  2.660          N  
ATOM    391  CA  VAL A  24       5.295   6.711   4.631  1.00  2.590          C  
ATOM    392  C   VAL A  24       6.559   7.185   5.419  1.00  2.360          C  
ATOM    393  O   VAL A  24       6.730   8.385   5.651  1.00  2.190          O  
ATOM    394  CB  VAL A  24       5.332   7.324   3.207  1.00  3.650          C  
ATOM    395  CG1 VAL A  24       6.579   7.027   2.545  1.00  3.650          C  
ATOM    396  CG2 VAL A  24       4.254   6.792   2.368  1.00  3.650          C  
ATOM    397  H   VAL A  24       3.499   7.879   4.923  1.00  3.190          H  
ATOM    398  HA  VAL A  24       5.279   5.637   4.508  1.00  3.110          H  
ATOM    399  HB  VAL A  24       5.220   8.390   3.293  1.00  4.380          H  
ATOM    400 1HG1 VAL A  24       6.573   7.482   1.553  1.00  4.380          H  
ATOM    401 2HG1 VAL A  24       7.423   7.406   3.107  1.00  4.380          H  
ATOM    402 3HG1 VAL A  24       6.658   5.954   2.456  1.00  4.380          H  
ATOM    403 1HG2 VAL A  24       4.305   7.259   1.392  1.00  4.380          H  
ATOM    404 2HG2 VAL A  24       4.353   5.726   2.269  1.00  4.380          H  
ATOM    405 3HG2 VAL A  24       3.338   7.022   2.825  1.00  4.380          H  
ATOM    406  N   PRO A  25       7.485   6.285   5.824  1.00  2.650          N  
ATOM    407  CA  PRO A  25       8.689   6.614   6.583  1.00  2.740          C  
ATOM    408  C   PRO A  25       9.539   7.701   5.940  1.00  2.660          C  
ATOM    409  O   PRO A  25       9.863   7.647   4.759  1.00  3.080          O  
ATOM    410  CB  PRO A  25       9.430   5.276   6.616  1.00  4.110          C  
ATOM    411  CG  PRO A  25       8.333   4.244   6.544  1.00  4.110          C  
ATOM    412  CD  PRO A  25       7.305   4.837   5.592  1.00  4.110          C  
ATOM    413  HA  PRO A  25       8.394   6.915   7.599  1.00  3.290          H  
ATOM    414 1HB  PRO A  25      10.111   5.206   5.762  1.00  4.930          H  
ATOM    415 2HB  PRO A  25      10.041   5.200   7.526  1.00  4.930          H  
ATOM    416 1HG  PRO A  25       8.738   3.279   6.195  1.00  4.930          H  
ATOM    417 2HG  PRO A  25       7.917   4.065   7.547  1.00  4.930          H  
ATOM    418 1HD  PRO A  25       7.523   4.566   4.544  1.00  4.930          H  
ATOM    419 2HD  PRO A  25       6.323   4.484   5.936  1.00  4.930          H  
ATOM    420  N   ASN A  26       9.934   8.662   6.767  1.00  2.620          N  
ATOM    421  CA  ASN A  26      10.748   9.842   6.446  1.00  2.910          C  
ATOM    422  C   ASN A  26      10.350  10.546   5.124  1.00  2.860          C  
ATOM    423  O   ASN A  26      11.145  11.287   4.498  1.00  3.160          O  
ATOM    424  CB  ASN A  26      12.202   9.417   6.445  1.00  3.960          C  
ATOM    425  CG  ASN A  26      12.617   8.900   7.800  1.00  3.960          C  
ATOM    426  OD1 ASN A  26      12.143   9.397   8.830  1.00  3.960          O  
ATOM    427  ND2 ASN A  26      13.482   7.918   7.831  1.00  3.960          N  
ATOM    428  H   ASN A  26       9.624   8.590   7.728  1.00  3.140          H  
ATOM    429  HA  ASN A  26      10.607  10.573   7.243  1.00  3.490          H  
ATOM    430 1HB  ASN A  26      12.361   8.635   5.699  1.00  4.750          H  
ATOM    431 2HB  ASN A  26      12.830  10.263   6.188  1.00  4.750          H  
ATOM    432 1HD2 ASN A  26      13.784   7.546   8.711  1.00  4.750          H  
ATOM    433 2HD2 ASN A  26      13.845   7.537   6.985  1.00  4.750          H  
ATOM    434  N   VAL A  27       9.054  10.500   4.835  1.00  2.730          N  
ATOM    435  CA  VAL A  27       8.497  11.143   3.670  1.00  2.950          C  
ATOM    436  C   VAL A  27       8.496  12.644   3.802  1.00  2.800          C  
ATOM    437  O   VAL A  27       8.364  13.344   2.808  1.00  2.850          O  
ATOM    438  CB  VAL A  27       7.129  10.581   3.413  1.00  4.040          C  
ATOM    439  CG1 VAL A  27       6.170  11.115   4.391  1.00  4.040          C  
ATOM    440  CG2 VAL A  27       6.705  10.820   1.983  1.00  4.040          C  
ATOM    441  H   VAL A  27       8.439   9.878   5.380  1.00  3.280          H  
ATOM    442  HA  VAL A  27       9.119  10.875   2.825  1.00  3.540          H  
ATOM    443  HB  VAL A  27       7.186   9.551   3.589  1.00  4.850          H  
ATOM    444 1HG1 VAL A  27       5.266  10.613   4.229  1.00  4.850          H  
ATOM    445 2HG1 VAL A  27       6.496  10.899   5.401  1.00  4.850          H  
ATOM    446 3HG1 VAL A  27       6.030  12.192   4.285  1.00  4.850          H  
ATOM    447 1HG2 VAL A  27       5.731  10.363   1.822  1.00  4.850          H  
ATOM    448 2HG2 VAL A  27       6.643  11.882   1.778  1.00  4.850          H  
ATOM    449 3HG2 VAL A  27       7.429  10.367   1.309  1.00  4.850          H  
ATOM    450  N   ASP A  28       8.609  13.134   5.031  1.00  2.740          N  
ATOM    451  CA  ASP A  28       8.666  14.555   5.306  1.00  2.820          C  
ATOM    452  C   ASP A  28       9.869  15.186   4.617  1.00  2.470          C  
ATOM    453  O   ASP A  28       9.813  16.350   4.202  1.00  2.550          O  
ATOM    454  CB  ASP A  28       8.768  14.798   6.806  1.00  3.920          C  
ATOM    455  CG  ASP A  28       7.485  14.491   7.564  1.00  3.920          C  
ATOM    456  OD1 ASP A  28       6.445  14.376   6.962  1.00  3.920          O  
ATOM    457  OD2 ASP A  28       7.573  14.349   8.752  1.00  3.920          O  
ATOM    458  H   ASP A  28       8.656  12.474   5.792  1.00  3.290          H  
ATOM    459  HA  ASP A  28       7.757  15.024   4.925  1.00  3.380          H  
ATOM    460 1HB  ASP A  28       9.572  14.189   7.216  1.00  4.700          H  
ATOM    461 2HB  ASP A  28       9.033  15.841   6.983  1.00  4.700          H  
ATOM    462  N   ARG A  29      10.991  14.450   4.512  1.00  2.190          N  
ATOM    463  CA  ARG A  29      12.136  15.039   3.839  1.00  2.070          C  
ATOM    464  C   ARG A  29      11.803  15.110   2.368  1.00  2.010          C  
ATOM    465  O   ARG A  29      12.063  16.119   1.706  1.00  2.040          O  
ATOM    466  CB  ARG A  29      13.398  14.229   4.048  1.00  2.950          C  
ATOM    467  CG  ARG A  29      14.011  14.261   5.445  1.00  2.950          C  
ATOM    468  CD  ARG A  29      14.655  15.582   5.757  1.00  2.950          C  
ATOM    469  NE  ARG A  29      15.712  15.921   4.786  1.00  2.950          N  
ATOM    470  CZ  ARG A  29      16.999  15.495   4.828  1.00  2.950          C  
ATOM    471  NH1 ARG A  29      17.419  14.699   5.794  1.00  2.950          N  
ATOM    472  NH2 ARG A  29      17.844  15.884   3.883  1.00  2.950          N  
ATOM    473  H   ARG A  29      11.041  13.480   4.832  1.00  2.630          H  
ATOM    474  HA  ARG A  29      12.283  16.052   4.207  1.00  2.480          H  
ATOM    475 1HB  ARG A  29      13.188  13.190   3.817  1.00  3.540          H  
ATOM    476 2HB  ARG A  29      14.146  14.567   3.349  1.00  3.540          H  
ATOM    477 1HG  ARG A  29      13.227  14.081   6.182  1.00  3.540          H  
ATOM    478 2HG  ARG A  29      14.762  13.477   5.520  1.00  3.540          H  
ATOM    479 1HD  ARG A  29      13.913  16.375   5.743  1.00  3.540          H  
ATOM    480 2HD  ARG A  29      15.097  15.542   6.750  1.00  3.540          H  
ATOM    481  HE  ARG A  29      15.450  16.532   4.022  1.00  3.540          H  
ATOM    482 1HH1 ARG A  29      16.785  14.400   6.519  1.00  3.540          H  
ATOM    483 2HH1 ARG A  29      18.381  14.391   5.814  1.00  3.540          H  
ATOM    484 1HH2 ARG A  29      17.529  16.494   3.138  1.00  3.540          H  
ATOM    485 2HH2 ARG A  29      18.806  15.574   3.903  1.00  3.540          H  
ATOM    486  N   LEU A  30      11.177  14.050   1.865  1.00  2.100          N  
ATOM    487  CA  LEU A  30      10.809  14.039   0.455  1.00  2.300          C  
ATOM    488  C   LEU A  30       9.799  15.141   0.118  1.00  2.370          C  
ATOM    489  O   LEU A  30       9.900  15.763  -0.942  1.00  2.430          O  
ATOM    490  CB  LEU A  30      10.237  12.671   0.088  1.00  3.140          C  
ATOM    491  CG  LEU A  30      11.236  11.512   0.050  1.00  3.140          C  
ATOM    492  CD1 LEU A  30      10.488  10.242   0.006  1.00  3.140          C  
ATOM    493  CD2 LEU A  30      12.102  11.627  -1.221  1.00  3.140          C  
ATOM    494  H   LEU A  30      11.007  13.240   2.482  1.00  2.520          H  
ATOM    495  HA  LEU A  30      11.704  14.228  -0.126  1.00  2.760          H  
ATOM    496 1HB  LEU A  30       9.456  12.418   0.792  1.00  3.770          H  
ATOM    497 2HB  LEU A  30       9.785  12.744  -0.901  1.00  3.770          H  
ATOM    498  HG  LEU A  30      11.869  11.517   0.936  1.00  3.770          H  
ATOM    499 1HD1 LEU A  30      11.191   9.425  -0.053  1.00  3.770          H  
ATOM    500 2HD1 LEU A  30       9.883  10.136   0.885  1.00  3.770          H  
ATOM    501 3HD1 LEU A  30       9.867  10.242  -0.835  1.00  3.770          H  
ATOM    502 1HD2 LEU A  30      12.785  10.787  -1.268  1.00  3.770          H  
ATOM    503 2HD2 LEU A  30      11.466  11.611  -2.094  1.00  3.770          H  
ATOM    504 3HD2 LEU A  30      12.670  12.544  -1.222  1.00  3.770          H  
ATOM    505  N   GLU A  31       8.824  15.381   1.000  1.00  2.510          N  
ATOM    506  CA  GLU A  31       7.812  16.406   0.756  1.00  2.790          C  
ATOM    507  C   GLU A  31       8.460  17.789   0.683  1.00  2.620          C  
ATOM    508  O   GLU A  31       8.098  18.605  -0.183  1.00  2.750          O  
ATOM    509  CB  GLU A  31       6.724  16.348   1.832  1.00  3.790          C  
ATOM    510  CG  GLU A  31       5.395  17.082   1.484  1.00  3.790          C  
ATOM    511  CD  GLU A  31       5.323  18.546   1.800  1.00  3.790          C  
ATOM    512  OE1 GLU A  31       5.956  18.979   2.730  1.00  3.790          O  
ATOM    513  OE2 GLU A  31       4.610  19.234   1.106  1.00  3.790          O  
ATOM    514  H   GLU A  31       8.769  14.809   1.842  1.00  3.010          H  
ATOM    515  HA  GLU A  31       7.342  16.200  -0.204  1.00  3.350          H  
ATOM    516 1HB  GLU A  31       6.502  15.309   2.043  1.00  4.550          H  
ATOM    517 2HB  GLU A  31       7.115  16.778   2.756  1.00  4.550          H  
ATOM    518 1HG  GLU A  31       5.196  16.949   0.421  1.00  4.550          H  
ATOM    519 2HG  GLU A  31       4.609  16.594   2.022  1.00  4.550          H  
ATOM    520  N   LYS A  32       9.445  18.060   1.555  1.00  2.460          N  
ATOM    521  CA  LYS A  32      10.113  19.349   1.493  1.00  2.560          C  
ATOM    522  C   LYS A  32      10.874  19.484   0.176  1.00  2.380          C  
ATOM    523  O   LYS A  32      10.828  20.538  -0.465  1.00  2.570          O  
ATOM    524  CB  LYS A  32      11.072  19.551   2.664  1.00  3.540          C  
ATOM    525  CG  LYS A  32      11.783  20.944   2.694  1.00  3.540          C  
ATOM    526  CD  LYS A  32      10.768  22.096   2.900  1.00  3.540          C  
ATOM    527  CE  LYS A  32      11.448  23.420   3.317  1.00  3.540          C  
ATOM    528  NZ  LYS A  32      12.245  24.058   2.207  1.00  3.540          N  
ATOM    529  H   LYS A  32       9.671  17.391   2.304  1.00  2.950          H  
ATOM    530  HA  LYS A  32       9.348  20.122   1.526  1.00  3.070          H  
ATOM    531 1HB  LYS A  32      10.526  19.420   3.600  1.00  4.250          H  
ATOM    532 2HB  LYS A  32      11.842  18.775   2.630  1.00  4.250          H  
ATOM    533 1HG  LYS A  32      12.506  20.955   3.508  1.00  4.250          H  
ATOM    534 2HG  LYS A  32      12.319  21.107   1.755  1.00  4.250          H  
ATOM    535 1HD  LYS A  32      10.246  22.282   1.955  1.00  4.250          H  
ATOM    536 2HD  LYS A  32      10.034  21.815   3.653  1.00  4.250          H  
ATOM    537 1HE  LYS A  32      10.682  24.120   3.646  1.00  4.250          H  
ATOM    538 2HE  LYS A  32      12.118  23.214   4.151  1.00  4.250          H  
ATOM    539 1HZ  LYS A  32      12.664  24.905   2.526  1.00  4.250          H  
ATOM    540 2HZ  LYS A  32      12.986  23.452   1.846  1.00  4.250          H  
ATOM    541 3HZ  LYS A  32      11.655  24.281   1.398  1.00  4.250          H  
ATOM    542  N   LEU A  33      11.560  18.411  -0.240  1.00  2.180          N  
ATOM    543  CA  LEU A  33      12.323  18.471  -1.475  1.00  2.300          C  
ATOM    544  C   LEU A  33      11.387  18.723  -2.654  1.00  2.390          C  
ATOM    545  O   LEU A  33      11.745  19.439  -3.598  1.00  2.580          O  
ATOM    546  CB  LEU A  33      13.075  17.162  -1.704  1.00  3.170          C  
ATOM    547  CG  LEU A  33      14.223  16.787  -0.767  1.00  3.170          C  
ATOM    548  CD1 LEU A  33      14.670  15.388  -1.159  1.00  3.170          C  
ATOM    549  CD2 LEU A  33      15.356  17.776  -0.851  1.00  3.170          C  
ATOM    550  H   LEU A  33      11.588  17.568   0.342  1.00  2.620          H  
ATOM    551  HA  LEU A  33      13.017  19.295  -1.413  1.00  2.760          H  
ATOM    552 1HB  LEU A  33      12.358  16.368  -1.611  1.00  3.810          H  
ATOM    553 2HB  LEU A  33      13.462  17.166  -2.707  1.00  3.810          H  
ATOM    554  HG  LEU A  33      13.874  16.755   0.254  1.00  3.810          H  
ATOM    555 1HD1 LEU A  33      15.471  15.077  -0.517  1.00  3.810          H  
ATOM    556 2HD1 LEU A  33      13.840  14.699  -1.064  1.00  3.810          H  
ATOM    557 3HD1 LEU A  33      15.008  15.395  -2.177  1.00  3.810          H  
ATOM    558 1HD2 LEU A  33      16.152  17.457  -0.180  1.00  3.810          H  
ATOM    559 2HD2 LEU A  33      15.734  17.823  -1.850  1.00  3.810          H  
ATOM    560 3HD2 LEU A  33      15.022  18.760  -0.549  1.00  3.810          H  
ATOM    561  N   LYS A  34      10.182  18.132  -2.615  1.00  2.410          N  
ATOM    562  CA  LYS A  34       9.185  18.339  -3.658  1.00  2.690          C  
ATOM    563  C   LYS A  34       8.819  19.814  -3.727  1.00  2.830          C  
ATOM    564  O   LYS A  34       8.871  20.423  -4.796  1.00  3.060          O  
ATOM    565  CB  LYS A  34       7.934  17.484  -3.409  1.00  3.650          C  
ATOM    566  CG  LYS A  34       6.839  17.595  -4.486  1.00  3.650          C  
ATOM    567  CD  LYS A  34       5.622  16.709  -4.141  1.00  3.650          C  
ATOM    568  CE  LYS A  34       4.565  16.696  -5.259  1.00  3.650          C  
ATOM    569  NZ  LYS A  34       3.922  18.031  -5.465  1.00  3.650          N  
ATOM    570  H   LYS A  34       9.983  17.478  -1.848  1.00  2.890          H  
ATOM    571  HA  LYS A  34       9.600  18.071  -4.617  1.00  3.230          H  
ATOM    572 1HB  LYS A  34       8.229  16.438  -3.322  1.00  4.380          H  
ATOM    573 2HB  LYS A  34       7.487  17.769  -2.462  1.00  4.380          H  
ATOM    574 1HG  LYS A  34       6.519  18.634  -4.562  1.00  4.380          H  
ATOM    575 2HG  LYS A  34       7.251  17.287  -5.448  1.00  4.380          H  
ATOM    576 1HD  LYS A  34       5.956  15.683  -3.962  1.00  4.380          H  
ATOM    577 2HD  LYS A  34       5.159  17.083  -3.227  1.00  4.380          H  
ATOM    578 1HE  LYS A  34       5.036  16.380  -6.190  1.00  4.380          H  
ATOM    579 2HE  LYS A  34       3.788  15.983  -4.995  1.00  4.380          H  
ATOM    580 1HZ  LYS A  34       3.234  17.955  -6.205  1.00  4.380          H  
ATOM    581 2HZ  LYS A  34       3.467  18.323  -4.611  1.00  4.380          H  
ATOM    582 3HZ  LYS A  34       4.618  18.713  -5.726  1.00  4.380          H  
ATOM    583  N   THR A  35       8.527  20.415  -2.572  1.00  2.820          N  
ATOM    584  CA  THR A  35       8.138  21.824  -2.486  1.00  3.140          C  
ATOM    585  C   THR A  35       9.187  22.739  -3.101  1.00  3.090          C  
ATOM    586  O   THR A  35       8.861  23.662  -3.852  1.00  3.390          O  
ATOM    587  CB  THR A  35       7.887  22.242  -1.018  1.00  4.270          C  
ATOM    588  OG1 THR A  35       6.797  21.483  -0.486  1.00  4.270          O  
ATOM    589  CG2 THR A  35       7.565  23.730  -0.921  1.00  4.270          C  
ATOM    590  H   THR A  35       8.515  19.846  -1.720  1.00  3.380          H  
ATOM    591  HA  THR A  35       7.210  21.955  -3.041  1.00  3.770          H  
ATOM    592  HB  THR A  35       8.778  22.036  -0.428  1.00  5.120          H  
ATOM    593  HG1 THR A  35       7.059  20.547  -0.393  1.00  5.120          H  
ATOM    594 1HG2 THR A  35       7.394  23.988   0.121  1.00  5.120          H  
ATOM    595 2HG2 THR A  35       8.397  24.324  -1.302  1.00  5.120          H  
ATOM    596 3HG2 THR A  35       6.670  23.946  -1.501  1.00  5.120          H  
ATOM    597  N   ASP A  36      10.452  22.459  -2.808  1.00  2.820          N  
ATOM    598  CA  ASP A  36      11.565  23.261  -3.300  1.00  2.910          C  
ATOM    599  C   ASP A  36      12.080  22.839  -4.691  1.00  2.900          C  
ATOM    600  O   ASP A  36      13.079  23.383  -5.170  1.00  3.190          O  
ATOM    601  CB  ASP A  36      12.712  23.217  -2.296  1.00  4.040          C  
ATOM    602  CG  ASP A  36      12.440  23.958  -0.971  1.00  4.040          C  
ATOM    603  OD1 ASP A  36      11.628  24.854  -0.931  1.00  4.040          O  
ATOM    604  OD2 ASP A  36      13.056  23.604   0.027  1.00  4.040          O  
ATOM    605  H   ASP A  36      10.633  21.694  -2.148  1.00  3.380          H  
ATOM    606  HA  ASP A  36      11.222  24.293  -3.375  1.00  3.490          H  
ATOM    607 1HB  ASP A  36      12.901  22.172  -2.056  1.00  4.850          H  
ATOM    608 2HB  ASP A  36      13.609  23.622  -2.756  1.00  4.850          H  
ATOM    609  N   LYS A  37      11.405  21.869  -5.323  1.00  2.790          N  
ATOM    610  CA  LYS A  37      11.708  21.323  -6.642  1.00  2.830          C  
ATOM    611  C   LYS A  37      13.107  20.727  -6.800  1.00  2.840          C  
ATOM    612  O   LYS A  37      13.701  20.788  -7.887  1.00  3.050          O  
ATOM    613  CB  LYS A  37      11.500  22.407  -7.706  1.00  3.950          C  
ATOM    614  CG  LYS A  37      10.086  22.974  -7.745  1.00  3.950          C  
ATOM    615  CD  LYS A  37       9.927  23.992  -8.865  1.00  3.950          C  
ATOM    616  CE  LYS A  37       8.529  24.595  -8.873  1.00  3.950          C  
ATOM    617  NZ  LYS A  37       8.372  25.624  -9.942  1.00  3.950          N  
ATOM    618  H   LYS A  37      10.578  21.471  -4.874  1.00  3.350          H  
ATOM    619  HA  LYS A  37      10.993  20.519  -6.825  1.00  3.400          H  
ATOM    620 1HB  LYS A  37      12.193  23.229  -7.539  1.00  4.740          H  
ATOM    621 2HB  LYS A  37      11.716  21.992  -8.688  1.00  4.740          H  
ATOM    622 1HG  LYS A  37       9.376  22.160  -7.890  1.00  4.740          H  
ATOM    623 2HG  LYS A  37       9.864  23.455  -6.789  1.00  4.740          H  
ATOM    624 1HD  LYS A  37      10.660  24.789  -8.735  1.00  4.740          H  
ATOM    625 2HD  LYS A  37      10.110  23.506  -9.823  1.00  4.740          H  
ATOM    626 1HE  LYS A  37       7.800  23.803  -9.036  1.00  4.740          H  
ATOM    627 2HE  LYS A  37       8.335  25.059  -7.904  1.00  4.740          H  
ATOM    628 1HZ  LYS A  37       7.434  26.000  -9.914  1.00  4.740          H  
ATOM    629 2HZ  LYS A  37       9.037  26.371  -9.793  1.00  4.740          H  
ATOM    630 3HZ  LYS A  37       8.538  25.203 -10.845  1.00  4.740          H  
ATOM    631  N   HIS A  38      13.611  20.054  -5.772  1.00  2.770          N  
ATOM    632  CA  HIS A  38      14.937  19.460  -5.868  1.00  2.950          C  
ATOM    633  C   HIS A  38      14.890  18.125  -6.588  1.00  2.680          C  
ATOM    634  O   HIS A  38      15.101  17.065  -5.998  1.00  2.650          O  
ATOM    635  CB  HIS A  38      15.578  19.289  -4.498  1.00  4.060          C  
ATOM    636  CG  HIS A  38      15.925  20.558  -3.822  1.00  4.060          C  
ATOM    637  ND1 HIS A  38      16.858  21.436  -4.334  1.00  4.060          N  
ATOM    638  CD2 HIS A  38      15.500  21.096  -2.668  1.00  4.060          C  
ATOM    639  CE1 HIS A  38      16.975  22.468  -3.525  1.00  4.060          C  
ATOM    640  NE2 HIS A  38      16.169  22.286  -2.502  1.00  4.060          N  
ATOM    641  H   HIS A  38      13.064  19.976  -4.909  1.00  3.320          H  
ATOM    642  HA  HIS A  38      15.582  20.123  -6.443  1.00  3.540          H  
ATOM    643 1HB  HIS A  38      14.902  18.732  -3.857  1.00  4.870          H  
ATOM    644 2HB  HIS A  38      16.485  18.720  -4.605  1.00  4.870          H  
ATOM    645  HD2 HIS A  38      14.771  20.675  -1.991  1.00  4.870          H  
ATOM    646  HE1 HIS A  38      17.634  23.322  -3.675  1.00  4.870          H  
ATOM    647  HE2 HIS A  38      16.054  22.919  -1.718  1.00  4.870          H  
ATOM    648  N   GLY A  39      14.697  18.182  -7.901  1.00  2.660          N  
ATOM    649  CA  GLY A  39      14.531  16.975  -8.721  1.00  2.580          C  
ATOM    650  C   GLY A  39      15.661  15.960  -8.539  1.00  2.430          C  
ATOM    651  O   GLY A  39      15.409  14.747  -8.513  1.00  2.270          O  
ATOM    652  H   GLY A  39      14.556  19.118  -8.294  1.00  3.190          H  
ATOM    653 1HA  GLY A  39      13.577  16.506  -8.497  1.00  3.100          H  
ATOM    654 2HA  GLY A  39      14.492  17.274  -9.771  1.00  3.100          H  
ATOM    655  N   HIS A  40      16.893  16.444  -8.351  1.00  2.530          N  
ATOM    656  CA  HIS A  40      18.045  15.563  -8.171  1.00  2.470          C  
ATOM    657  C   HIS A  40      18.058  14.881  -6.819  1.00  2.250          C  
ATOM    658  O   HIS A  40      18.530  13.741  -6.702  1.00  2.190          O  
ATOM    659  CB  HIS A  40      19.358  16.339  -8.286  1.00  3.480          C  
ATOM    660  CG  HIS A  40      19.769  16.779  -9.654  1.00  3.480          C  
ATOM    661  ND1 HIS A  40      19.213  17.865 -10.291  1.00  3.480          N  
ATOM    662  CD2 HIS A  40      20.746  16.310 -10.477  1.00  3.480          C  
ATOM    663  CE1 HIS A  40      19.825  18.043 -11.463  1.00  3.480          C  
ATOM    664  NE2 HIS A  40      20.767  17.114 -11.588  1.00  3.480          N  
ATOM    665  H   HIS A  40      17.040  17.446  -8.396  1.00  3.040          H  
ATOM    666  HA  HIS A  40      18.033  14.784  -8.932  1.00  2.960          H  
ATOM    667 1HB  HIS A  40      19.294  17.228  -7.658  1.00  4.180          H  
ATOM    668 2HB  HIS A  40      20.161  15.726  -7.881  1.00  4.180          H  
ATOM    669  HD2 HIS A  40      21.410  15.468 -10.280  1.00  4.180          H  
ATOM    670  HE1 HIS A  40      19.607  18.830 -12.187  1.00  4.180          H  
ATOM    671  HE2 HIS A  40      21.441  17.007 -12.375  1.00  4.180          H  
ATOM    672  N   GLN A  41      17.574  15.577  -5.785  1.00  2.170          N  
ATOM    673  CA  GLN A  41      17.630  15.030  -4.448  1.00  2.010          C  
ATOM    674  C   GLN A  41      16.466  14.096  -4.260  1.00  1.840          C  
ATOM    675  O   GLN A  41      16.574  13.123  -3.523  1.00  1.710          O  
ATOM    676  CB  GLN A  41      17.603  16.126  -3.398  1.00  2.880          C  
ATOM    677  CG  GLN A  41      18.823  17.028  -3.403  1.00  2.880          C  
ATOM    678  CD  GLN A  41      18.747  18.099  -2.334  1.00  2.880          C  
ATOM    679  OE1 GLN A  41      18.530  17.787  -1.160  1.00  2.880          O  
ATOM    680  NE2 GLN A  41      18.920  19.352  -2.725  1.00  2.880          N  
ATOM    681  H   GLN A  41      17.120  16.476  -5.932  1.00  2.600          H  
ATOM    682  HA  GLN A  41      18.551  14.460  -4.337  1.00  2.410          H  
ATOM    683 1HB  GLN A  41      16.725  16.724  -3.558  1.00  3.450          H  
ATOM    684 2HB  GLN A  41      17.518  15.677  -2.412  1.00  3.450          H  
ATOM    685 1HG  GLN A  41      19.709  16.419  -3.221  1.00  3.450          H  
ATOM    686 2HG  GLN A  41      18.898  17.515  -4.373  1.00  3.450          H  
ATOM    687 1HE2 GLN A  41      18.877  20.097  -2.058  1.00  3.450          H  
ATOM    688 2HE2 GLN A  41      19.092  19.560  -3.690  1.00  3.450          H  
ATOM    689  N   LEU A  42      15.337  14.397  -4.906  1.00  1.890          N  
ATOM    690  CA  LEU A  42      14.182  13.532  -4.803  1.00  1.820          C  
ATOM    691  C   LEU A  42      14.527  12.218  -5.416  1.00  1.730          C  
ATOM    692  O   LEU A  42      14.372  11.176  -4.790  1.00  1.630          O  
ATOM    693  CB  LEU A  42      13.012  14.137  -5.558  1.00  2.580          C  
ATOM    694  CG  LEU A  42      12.368  15.316  -4.929  1.00  2.580          C  
ATOM    695  CD1 LEU A  42      11.512  16.008  -5.930  1.00  2.580          C  
ATOM    696  CD2 LEU A  42      11.482  14.826  -3.762  1.00  2.580          C  
ATOM    697  H   LEU A  42      15.294  15.248  -5.471  1.00  2.270          H  
ATOM    698  HA  LEU A  42      13.939  13.374  -3.756  1.00  2.180          H  
ATOM    699 1HB  LEU A  42      13.368  14.444  -6.539  1.00  3.090          H  
ATOM    700 2HB  LEU A  42      12.258  13.374  -5.698  1.00  3.090          H  
ATOM    701  HG  LEU A  42      13.123  16.008  -4.586  1.00  3.090          H  
ATOM    702 1HD1 LEU A  42      11.069  16.848  -5.469  1.00  3.090          H  
ATOM    703 2HD1 LEU A  42      12.121  16.342  -6.756  1.00  3.090          H  
ATOM    704 3HD1 LEU A  42      10.741  15.334  -6.289  1.00  3.090          H  
ATOM    705 1HD2 LEU A  42      10.986  15.662  -3.311  1.00  3.090          H  
ATOM    706 2HD2 LEU A  42      10.730  14.138  -4.141  1.00  3.090          H  
ATOM    707 3HD2 LEU A  42      12.072  14.322  -3.009  1.00  3.090          H  
ATOM    708  N   TYR A  43      15.121  12.255  -6.604  1.00  1.820          N  
ATOM    709  CA  TYR A  43      15.500  11.023  -7.243  1.00  1.820          C  
ATOM    710  C   TYR A  43      16.397  10.189  -6.366  1.00  1.710          C  
ATOM    711  O   TYR A  43      16.114   9.009  -6.115  1.00  1.650          O  
ATOM    712  CB  TYR A  43      16.234  11.314  -8.535  1.00  2.550          C  
ATOM    713  CG  TYR A  43      16.843  10.094  -9.151  1.00  2.550          C  
ATOM    714  CD1 TYR A  43      16.064   9.184  -9.819  1.00  2.550          C  
ATOM    715  CD2 TYR A  43      18.218   9.893  -9.042  1.00  2.550          C  
ATOM    716  CE1 TYR A  43      16.628   8.094 -10.378  1.00  2.550          C  
ATOM    717  CE2 TYR A  43      18.786   8.788  -9.605  1.00  2.550          C  
ATOM    718  CZ  TYR A  43      17.992   7.889 -10.286  1.00  2.550          C  
ATOM    719  OH  TYR A  43      18.554   6.772 -10.873  1.00  2.550          O  
ATOM    720  H   TYR A  43      15.248  13.144  -7.097  1.00  2.180          H  
ATOM    721  HA  TYR A  43      14.596  10.451  -7.451  1.00  2.180          H  
ATOM    722 1HB  TYR A  43      15.561  11.769  -9.244  1.00  3.060          H  
ATOM    723 2HB  TYR A  43      17.028  12.037  -8.343  1.00  3.060          H  
ATOM    724  HD1 TYR A  43      15.012   9.324  -9.895  1.00  3.060          H  
ATOM    725  HD2 TYR A  43      18.837  10.616  -8.510  1.00  3.060          H  
ATOM    726  HE1 TYR A  43      16.006   7.379 -10.902  1.00  3.060          H  
ATOM    727  HE2 TYR A  43      19.853   8.631  -9.528  1.00  3.060          H  
ATOM    728  HH  TYR A  43      17.971   6.445 -11.620  1.00  3.060          H  
ATOM    729  N   ALA A  44      17.495  10.791  -5.898  1.00  1.770          N  
ATOM    730  CA  ALA A  44      18.424  10.039  -5.096  1.00  1.770          C  
ATOM    731  C   ALA A  44      17.822   9.554  -3.791  1.00  1.620          C  
ATOM    732  O   ALA A  44      18.049   8.408  -3.397  1.00  1.670          O  
ATOM    733  CB  ALA A  44      19.646  10.884  -4.812  1.00  2.480          C  
ATOM    734  H   ALA A  44      17.699  11.770  -6.130  1.00  2.120          H  
ATOM    735  HA  ALA A  44      18.698   9.166  -5.672  1.00  2.120          H  
ATOM    736 1HB  ALA A  44      20.364  10.305  -4.236  1.00  2.970          H  
ATOM    737 2HB  ALA A  44      20.094  11.200  -5.753  1.00  2.970          H  
ATOM    738 3HB  ALA A  44      19.342  11.764  -4.241  1.00  2.970          H  
ATOM    739  N   MET A  45      17.032  10.396  -3.127  1.00  1.540          N  
ATOM    740  CA  MET A  45      16.452  10.023  -1.860  1.00  1.500          C  
ATOM    741  C   MET A  45      15.451   8.896  -2.023  1.00  1.470          C  
ATOM    742  O   MET A  45      15.466   7.971  -1.220  1.00  1.510          O  
ATOM    743  CB  MET A  45      15.846  11.243  -1.180  1.00  2.120          C  
ATOM    744  CG  MET A  45      15.357  10.998   0.247  1.00  2.120          C  
ATOM    745  SD  MET A  45      14.755  12.501   1.062  1.00  2.120          S  
ATOM    746  CE  MET A  45      16.272  13.333   1.517  1.00  2.120          C  
ATOM    747  H   MET A  45      16.858  11.337  -3.475  1.00  1.850          H  
ATOM    748  HA  MET A  45      17.254   9.657  -1.222  1.00  1.800          H  
ATOM    749 1HB  MET A  45      16.593  12.028  -1.157  1.00  2.540          H  
ATOM    750 2HB  MET A  45      15.020  11.614  -1.785  1.00  2.540          H  
ATOM    751 1HG  MET A  45      14.560  10.258   0.246  1.00  2.540          H  
ATOM    752 2HG  MET A  45      16.184  10.598   0.830  1.00  2.540          H  
ATOM    753 1HE  MET A  45      16.037  14.272   2.008  1.00  2.540          H  
ATOM    754 2HE  MET A  45      16.846  12.703   2.195  1.00  2.540          H  
ATOM    755 3HE  MET A  45      16.865  13.537   0.629  1.00  2.540          H  
ATOM    756  N   PHE A  46      14.590   8.938  -3.049  1.00  1.480          N  
ATOM    757  CA  PHE A  46      13.629   7.856  -3.230  1.00  1.540          C  
ATOM    758  C   PHE A  46      14.359   6.547  -3.513  1.00  1.600          C  
ATOM    759  O   PHE A  46      14.089   5.517  -2.886  1.00  1.690          O  
ATOM    760  CB  PHE A  46      12.687   8.108  -4.406  1.00  2.130          C  
ATOM    761  CG  PHE A  46      11.512   9.052  -4.207  1.00  2.130          C  
ATOM    762  CD1 PHE A  46      11.440  10.258  -4.886  1.00  2.130          C  
ATOM    763  CD2 PHE A  46      10.455   8.708  -3.385  1.00  2.130          C  
ATOM    764  CE1 PHE A  46      10.354  11.089  -4.737  1.00  2.130          C  
ATOM    765  CE2 PHE A  46       9.368   9.531  -3.250  1.00  2.130          C  
ATOM    766  CZ  PHE A  46       9.322  10.725  -3.918  1.00  2.130          C  
ATOM    767  H   PHE A  46      14.593   9.735  -3.692  1.00  1.780          H  
ATOM    768  HA  PHE A  46      13.047   7.750  -2.316  1.00  1.850          H  
ATOM    769 1HB  PHE A  46      13.285   8.505  -5.234  1.00  2.560          H  
ATOM    770 2HB  PHE A  46      12.292   7.158  -4.738  1.00  2.560          H  
ATOM    771  HD1 PHE A  46      12.243  10.548  -5.559  1.00  2.560          H  
ATOM    772  HD2 PHE A  46      10.484   7.778  -2.847  1.00  2.560          H  
ATOM    773  HE1 PHE A  46      10.312  12.029  -5.285  1.00  2.560          H  
ATOM    774  HE2 PHE A  46       8.544   9.236  -2.602  1.00  2.560          H  
ATOM    775  HZ  PHE A  46       8.468  11.378  -3.806  1.00  2.560          H  
ATOM    776  N   TYR A  47      15.377   6.613  -4.375  1.00  1.630          N  
ATOM    777  CA  TYR A  47      16.159   5.440  -4.725  1.00  1.780          C  
ATOM    778  C   TYR A  47      16.703   4.802  -3.439  1.00  1.790          C  
ATOM    779  O   TYR A  47      16.553   3.591  -3.219  1.00  1.920          O  
ATOM    780  CB  TYR A  47      17.293   5.851  -5.671  1.00  2.430          C  
ATOM    781  CG  TYR A  47      18.151   4.740  -6.184  1.00  2.430          C  
ATOM    782  CD1 TYR A  47      17.738   4.045  -7.307  1.00  2.430          C  
ATOM    783  CD2 TYR A  47      19.340   4.416  -5.561  1.00  2.430          C  
ATOM    784  CE1 TYR A  47      18.516   3.035  -7.812  1.00  2.430          C  
ATOM    785  CE2 TYR A  47      20.122   3.411  -6.067  1.00  2.430          C  
ATOM    786  CZ  TYR A  47      19.716   2.719  -7.191  1.00  2.430          C  
ATOM    787  OH  TYR A  47      20.508   1.721  -7.714  1.00  2.430          O  
ATOM    788  H   TYR A  47      15.583   7.495  -4.856  1.00  1.960          H  
ATOM    789  HA  TYR A  47      15.513   4.716  -5.221  1.00  2.140          H  
ATOM    790 1HB  TYR A  47      16.869   6.377  -6.529  1.00  2.920          H  
ATOM    791 2HB  TYR A  47      17.940   6.561  -5.162  1.00  2.920          H  
ATOM    792  HD1 TYR A  47      16.798   4.306  -7.795  1.00  2.920          H  
ATOM    793  HD2 TYR A  47      19.662   4.964  -4.676  1.00  2.920          H  
ATOM    794  HE1 TYR A  47      18.195   2.492  -8.701  1.00  2.920          H  
ATOM    795  HE2 TYR A  47      21.068   3.162  -5.585  1.00  2.920          H  
ATOM    796  HH  TYR A  47      21.353   1.710  -7.252  1.00  2.920          H  
ATOM    797  N   GLN A  48      17.306   5.636  -2.577  1.00  1.710          N  
ATOM    798  CA  GLN A  48      17.856   5.179  -1.309  1.00  1.760          C  
ATOM    799  C   GLN A  48      16.776   4.625  -0.381  1.00  1.700          C  
ATOM    800  O   GLN A  48      16.978   3.580   0.232  1.00  1.840          O  
ATOM    801  CB  GLN A  48      18.565   6.333  -0.607  1.00  2.440          C  
ATOM    802  CG  GLN A  48      19.851   6.787  -1.261  1.00  2.440          C  
ATOM    803  CD  GLN A  48      20.361   8.061  -0.626  1.00  2.440          C  
ATOM    804  OE1 GLN A  48      19.645   8.685   0.167  1.00  2.440          O  
ATOM    805  NE2 GLN A  48      21.581   8.452  -0.954  1.00  2.440          N  
ATOM    806  H   GLN A  48      17.406   6.625  -2.830  1.00  2.050          H  
ATOM    807  HA  GLN A  48      18.572   4.389  -1.514  1.00  2.110          H  
ATOM    808 1HB  GLN A  48      17.893   7.188  -0.573  1.00  2.930          H  
ATOM    809 2HB  GLN A  48      18.785   6.052   0.415  1.00  2.930          H  
ATOM    810 1HG  GLN A  48      20.603   6.015  -1.121  1.00  2.930          H  
ATOM    811 2HG  GLN A  48      19.690   6.956  -2.319  1.00  2.930          H  
ATOM    812 1HE2 GLN A  48      21.961   9.294  -0.563  1.00  2.930          H  
ATOM    813 2HE2 GLN A  48      22.127   7.908  -1.592  1.00  2.930          H  
ATOM    814  N   ARG A  49      15.599   5.257  -0.340  1.00  1.570          N  
ATOM    815  CA  ARG A  49      14.505   4.792   0.507  1.00  1.610          C  
ATOM    816  C   ARG A  49      14.121   3.343   0.158  1.00  1.710          C  
ATOM    817  O   ARG A  49      13.746   2.563   1.047  1.00  1.830          O  
ATOM    818  CB  ARG A  49      13.302   5.723   0.399  1.00  2.240          C  
ATOM    819  CG  ARG A  49      13.484   7.163   0.965  1.00  2.240          C  
ATOM    820  CD  ARG A  49      13.370   7.223   2.411  1.00  2.240          C  
ATOM    821  NE  ARG A  49      13.350   8.578   2.918  1.00  2.240          N  
ATOM    822  CZ  ARG A  49      14.423   9.304   3.282  1.00  2.240          C  
ATOM    823  NH1 ARG A  49      15.650   8.833   3.164  1.00  2.240          N  
ATOM    824  NH2 ARG A  49      14.229  10.505   3.768  1.00  2.240          N  
ATOM    825  H   ARG A  49      15.497   6.141  -0.851  1.00  1.880          H  
ATOM    826  HA  ARG A  49      14.850   4.809   1.537  1.00  1.930          H  
ATOM    827 1HB  ARG A  49      12.977   5.796  -0.633  1.00  2.690          H  
ATOM    828 2HB  ARG A  49      12.506   5.277   0.957  1.00  2.690          H  
ATOM    829 1HG  ARG A  49      14.490   7.460   0.793  1.00  2.690          H  
ATOM    830 2HG  ARG A  49      12.821   7.869   0.493  1.00  2.690          H  
ATOM    831 1HD  ARG A  49      12.466   6.732   2.742  1.00  2.690          H  
ATOM    832 2HD  ARG A  49      14.207   6.728   2.828  1.00  2.690          H  
ATOM    833  HE  ARG A  49      12.440   9.011   3.045  1.00  2.690          H  
ATOM    834 1HH1 ARG A  49      15.809   7.919   2.774  1.00  2.690          H  
ATOM    835 2HH1 ARG A  49      16.435   9.406   3.436  1.00  2.690          H  
ATOM    836 1HH2 ARG A  49      13.268  10.865   3.842  1.00  2.690          H  
ATOM    837 2HH2 ARG A  49      15.015  11.063   4.064  1.00  2.690          H  
ATOM    838  N   GLU A  50      14.188   2.957  -1.126  1.00  1.740          N  
ATOM    839  CA  GLU A  50      13.909   1.549  -1.442  1.00  1.920          C  
ATOM    840  C   GLU A  50      15.034   0.675  -0.895  1.00  2.070          C  
ATOM    841  O   GLU A  50      14.793  -0.310  -0.193  1.00  2.220          O  
ATOM    842  CB  GLU A  50      13.797   1.296  -2.957  1.00  2.620          C  
ATOM    843  CG  GLU A  50      13.669  -0.225  -3.401  1.00  2.620          C  
ATOM    844  CD  GLU A  50      12.390  -0.974  -2.979  1.00  2.620          C  
ATOM    845  OE1 GLU A  50      11.332  -0.393  -2.960  1.00  2.620          O  
ATOM    846  OE2 GLU A  50      12.495  -2.152  -2.681  1.00  2.620          O  
ATOM    847  H   GLU A  50      14.431   3.649  -1.849  1.00  2.090          H  
ATOM    848  HA  GLU A  50      12.974   1.256  -0.968  1.00  2.300          H  
ATOM    849 1HB  GLU A  50      12.936   1.795  -3.323  1.00  3.140          H  
ATOM    850 2HB  GLU A  50      14.660   1.729  -3.462  1.00  3.140          H  
ATOM    851 1HG  GLU A  50      13.721  -0.248  -4.489  1.00  3.140          H  
ATOM    852 2HG  GLU A  50      14.532  -0.775  -3.028  1.00  3.140          H  
ATOM    853  N   LYS A  51      16.281   1.084  -1.134  1.00  2.110          N  
ATOM    854  CA  LYS A  51      17.432   0.276  -0.734  1.00  2.340          C  
ATOM    855  C   LYS A  51      17.522   0.102   0.786  1.00  2.400          C  
ATOM    856  O   LYS A  51      17.936  -0.949   1.280  1.00  2.630          O  
ATOM    857  CB  LYS A  51      18.726   0.909  -1.264  1.00  3.180          C  
ATOM    858  CG  LYS A  51      18.849   0.977  -2.816  1.00  3.180          C  
ATOM    859  CD  LYS A  51      18.928  -0.394  -3.481  1.00  3.180          C  
ATOM    860  CE  LYS A  51      19.121  -0.253  -4.985  1.00  3.180          C  
ATOM    861  NZ  LYS A  51      19.149  -1.575  -5.674  1.00  3.180          N  
ATOM    862  H   LYS A  51      16.417   1.943  -1.681  1.00  2.530          H  
ATOM    863  HA  LYS A  51      17.315  -0.716  -1.162  1.00  2.810          H  
ATOM    864 1HB  LYS A  51      18.804   1.927  -0.883  1.00  3.820          H  
ATOM    865 2HB  LYS A  51      19.581   0.354  -0.882  1.00  3.820          H  
ATOM    866 1HG  LYS A  51      17.980   1.496  -3.216  1.00  3.820          H  
ATOM    867 2HG  LYS A  51      19.734   1.553  -3.082  1.00  3.820          H  
ATOM    868 1HD  LYS A  51      19.753  -0.967  -3.059  1.00  3.820          H  
ATOM    869 2HD  LYS A  51      18.001  -0.940  -3.317  1.00  3.820          H  
ATOM    870 1HE  LYS A  51      18.303   0.342  -5.393  1.00  3.820          H  
ATOM    871 2HE  LYS A  51      20.061   0.263  -5.176  1.00  3.820          H  
ATOM    872 1HZ  LYS A  51      19.277  -1.425  -6.664  1.00  3.820          H  
ATOM    873 2HZ  LYS A  51      19.913  -2.132  -5.316  1.00  3.820          H  
ATOM    874 3HZ  LYS A  51      18.278  -2.060  -5.518  1.00  3.820          H  
ATOM    875  N   ARG A  52      17.096   1.122   1.521  1.00  2.260          N  
ATOM    876  CA  ARG A  52      17.123   1.137   2.977  1.00  2.380          C  
ATOM    877  C   ARG A  52      15.891   0.501   3.629  1.00  2.430          C  
ATOM    878  O   ARG A  52      15.818   0.439   4.859  1.00  2.610          O  
ATOM    879  CB  ARG A  52      17.238   2.575   3.463  1.00  3.280          C  
ATOM    880  CG  ARG A  52      18.549   3.256   3.099  1.00  3.280          C  
ATOM    881  CD  ARG A  52      18.572   4.677   3.480  1.00  3.280          C  
ATOM    882  NE  ARG A  52      19.809   5.316   3.038  1.00  3.280          N  
ATOM    883  CZ  ARG A  52      20.137   6.613   3.221  1.00  3.280          C  
ATOM    884  NH1 ARG A  52      19.325   7.425   3.862  1.00  3.280          N  
ATOM    885  NH2 ARG A  52      21.288   7.066   2.752  1.00  3.280          N  
ATOM    886  H   ARG A  52      16.807   1.966   1.028  1.00  2.710          H  
ATOM    887  HA  ARG A  52      18.005   0.588   3.300  1.00  2.860          H  
ATOM    888 1HB  ARG A  52      16.430   3.160   3.024  1.00  3.940          H  
ATOM    889 2HB  ARG A  52      17.124   2.611   4.544  1.00  3.940          H  
ATOM    890 1HG  ARG A  52      19.364   2.754   3.616  1.00  3.940          H  
ATOM    891 2HG  ARG A  52      18.714   3.189   2.026  1.00  3.940          H  
ATOM    892 1HD  ARG A  52      17.731   5.187   3.004  1.00  3.940          H  
ATOM    893 2HD  ARG A  52      18.499   4.767   4.563  1.00  3.940          H  
ATOM    894  HE  ARG A  52      20.473   4.736   2.540  1.00  3.940          H  
ATOM    895 1HH1 ARG A  52      18.455   7.082   4.230  1.00  3.940          H  
ATOM    896 2HH1 ARG A  52      19.584   8.394   3.996  1.00  3.940          H  
ATOM    897 1HH2 ARG A  52      21.913   6.444   2.259  1.00  3.940          H  
ATOM    898 2HH2 ARG A  52      21.540   8.035   2.879  1.00  3.940          H  
ATOM    899  N   GLY A  53      14.911   0.057   2.827  1.00  2.320          N  
ATOM    900  CA  GLY A  53      13.694  -0.544   3.360  1.00  2.430          C  
ATOM    901  C   GLY A  53      12.704   0.453   3.976  1.00  2.360          C  
ATOM    902  O   GLY A  53      11.918   0.080   4.848  1.00  2.590          O  
ATOM    903  H   GLY A  53      15.017   0.095   1.808  1.00  2.780          H  
ATOM    904 1HA  GLY A  53      13.197  -1.083   2.552  1.00  2.920          H  
ATOM    905 2HA  GLY A  53      13.966  -1.290   4.105  1.00  2.920          H  
ATOM    906  N   LEU A  54      12.763   1.723   3.577  1.00  2.130          N  
ATOM    907  CA  LEU A  54      11.889   2.741   4.143  1.00  2.150          C  
ATOM    908  C   LEU A  54      10.630   2.980   3.321  1.00  2.110          C  
ATOM    909  O   LEU A  54       9.545   3.143   3.872  1.00  2.380          O  
ATOM    910  CB  LEU A  54      12.705   4.032   4.280  1.00  3.000          C  
ATOM    911  CG  LEU A  54      13.900   3.975   5.290  1.00  3.000          C  
ATOM    912  CD1 LEU A  54      14.750   5.222   5.157  1.00  3.000          C  
ATOM    913  CD2 LEU A  54      13.357   3.905   6.720  1.00  3.000          C  
ATOM    914  H   LEU A  54      13.385   1.995   2.815  1.00  2.560          H  
ATOM    915  HA  LEU A  54      11.569   2.405   5.122  1.00  2.580          H  
ATOM    916 1HB  LEU A  54      13.113   4.264   3.306  1.00  3.600          H  
ATOM    917 2HB  LEU A  54      12.042   4.842   4.573  1.00  3.600          H  
ATOM    918  HG  LEU A  54      14.519   3.095   5.089  1.00  3.600          H  
ATOM    919 1HD1 LEU A  54      15.572   5.174   5.871  1.00  3.600          H  
ATOM    920 2HD1 LEU A  54      15.157   5.267   4.158  1.00  3.600          H  
ATOM    921 3HD1 LEU A  54      14.143   6.105   5.355  1.00  3.600          H  
ATOM    922 1HD2 LEU A  54      14.194   3.874   7.417  1.00  3.600          H  
ATOM    923 2HD2 LEU A  54      12.748   4.788   6.923  1.00  3.600          H  
ATOM    924 3HD2 LEU A  54      12.756   3.014   6.859  1.00  3.600          H  
ATOM    925  N   ILE A  55      10.775   3.048   2.004  1.00  1.910          N  
ATOM    926  CA  ILE A  55       9.623   3.319   1.143  1.00  1.970          C  
ATOM    927  C   ILE A  55       9.662   2.370  -0.023  1.00  1.920          C  
ATOM    928  O   ILE A  55      10.700   2.253  -0.656  1.00  2.110          O  
ATOM    929  CB  ILE A  55       9.613   4.765   0.593  1.00  2.730          C  
ATOM    930  CG1 ILE A  55       9.678   5.746   1.770  1.00  2.730          C  
ATOM    931  CG2 ILE A  55       8.346   5.020  -0.277  1.00  2.730          C  
ATOM    932  CD1 ILE A  55       9.783   7.193   1.382  1.00  2.730          C  
ATOM    933  H   ILE A  55      11.700   2.856   1.611  1.00  2.290          H  
ATOM    934  HA  ILE A  55       8.705   3.139   1.699  1.00  2.360          H  
ATOM    935  HB  ILE A  55      10.484   4.912  -0.028  1.00  3.280          H  
ATOM    936 1HG1 ILE A  55       8.844   5.579   2.409  1.00  3.280          H  
ATOM    937 2HG1 ILE A  55      10.554   5.529   2.340  1.00  3.280          H  
ATOM    938 1HG2 ILE A  55       8.351   6.023  -0.678  1.00  3.280          H  
ATOM    939 2HG2 ILE A  55       8.315   4.330  -1.107  1.00  3.280          H  
ATOM    940 3HG2 ILE A  55       7.466   4.888   0.321  1.00  3.280          H  
ATOM    941 1HD1 ILE A  55       9.866   7.800   2.285  1.00  3.280          H  
ATOM    942 2HD1 ILE A  55      10.646   7.325   0.777  1.00  3.280          H  
ATOM    943 3HD1 ILE A  55       8.917   7.513   0.830  1.00  3.280          H  
ATOM    944  N   ARG A  56       8.569   1.690  -0.342  1.00  2.000          N  
ATOM    945  CA  ARG A  56       8.670   0.875  -1.542  1.00  2.040          C  
ATOM    946  C   ARG A  56       8.539   1.782  -2.753  1.00  1.980          C  
ATOM    947  O   ARG A  56       7.618   2.597  -2.831  1.00  2.080          O  
ATOM    948  CB  ARG A  56       7.646  -0.248  -1.571  1.00  2.840          C  
ATOM    949  CG  ARG A  56       7.831  -1.318  -0.482  1.00  2.840          C  
ATOM    950  CD  ARG A  56       9.057  -2.162  -0.749  1.00  2.840          C  
ATOM    951  NE  ARG A  56       9.155  -3.300   0.147  1.00  2.840          N  
ATOM    952  CZ  ARG A  56      10.171  -4.200   0.157  1.00  2.840          C  
ATOM    953  NH1 ARG A  56      11.205  -4.101  -0.676  1.00  2.840          N  
ATOM    954  NH2 ARG A  56      10.131  -5.202   1.024  1.00  2.840          N  
ATOM    955  H   ARG A  56       7.704   1.771   0.197  1.00  2.400          H  
ATOM    956  HA  ARG A  56       9.659   0.428  -1.575  1.00  2.450          H  
ATOM    957 1HB  ARG A  56       6.647   0.172  -1.456  1.00  3.410          H  
ATOM    958 2HB  ARG A  56       7.683  -0.744  -2.542  1.00  3.410          H  
ATOM    959 1HG  ARG A  56       7.958  -0.830   0.484  1.00  3.410          H  
ATOM    960 2HG  ARG A  56       6.957  -1.971  -0.451  1.00  3.410          H  
ATOM    961 1HD  ARG A  56       9.030  -2.530  -1.775  1.00  3.410          H  
ATOM    962 2HD  ARG A  56       9.954  -1.559  -0.608  1.00  3.410          H  
ATOM    963  HE  ARG A  56       8.405  -3.435   0.813  1.00  3.410          H  
ATOM    964 1HH1 ARG A  56      11.297  -3.331  -1.365  1.00  3.410          H  
ATOM    965 2HH1 ARG A  56      11.944  -4.784  -0.641  1.00  3.410          H  
ATOM    966 1HH2 ARG A  56       9.352  -5.288   1.663  1.00  3.410          H  
ATOM    967 2HH2 ARG A  56      10.877  -5.882   1.049  1.00  3.410          H  
ATOM    968  N   ILE A  57       9.461   1.638  -3.693  1.00  1.920          N  
ATOM    969  CA  ILE A  57       9.471   2.468  -4.884  1.00  1.880          C  
ATOM    970  C   ILE A  57       9.177   1.669  -6.150  1.00  1.840          C  
ATOM    971  O   ILE A  57       9.874   0.693  -6.423  1.00  1.900          O  
ATOM    972  CB  ILE A  57      10.857   3.130  -5.021  1.00  2.650          C  
ATOM    973  CG1 ILE A  57      11.205   3.950  -3.750  1.00  2.650          C  
ATOM    974  CG2 ILE A  57      10.947   3.972  -6.245  1.00  2.650          C  
ATOM    975  CD1 ILE A  57      10.305   5.111  -3.410  1.00  2.650          C  
ATOM    976  H   ILE A  57      10.202   0.936  -3.541  1.00  2.300          H  
ATOM    977  HA  ILE A  57       8.733   3.236  -4.745  1.00  2.260          H  
ATOM    978  HB  ILE A  57      11.604   2.347  -5.098  1.00  3.180          H  
ATOM    979 1HG1 ILE A  57      11.193   3.277  -2.896  1.00  3.180          H  
ATOM    980 2HG1 ILE A  57      12.209   4.324  -3.868  1.00  3.180          H  
ATOM    981 1HG2 ILE A  57      11.945   4.397  -6.311  1.00  3.180          H  
ATOM    982 2HG2 ILE A  57      10.760   3.373  -7.128  1.00  3.180          H  
ATOM    983 3HG2 ILE A  57      10.220   4.750  -6.186  1.00  3.180          H  
ATOM    984 1HD1 ILE A  57      10.682   5.565  -2.500  1.00  3.180          H  
ATOM    985 2HD1 ILE A  57      10.315   5.836  -4.202  1.00  3.180          H  
ATOM    986 3HD1 ILE A  57       9.292   4.774  -3.243  1.00  3.180          H  
ATOM    987  N   PRO A  58       8.178   2.055  -6.960  1.00  1.890          N  
ATOM    988  CA  PRO A  58       7.854   1.400  -8.203  1.00  1.990          C  
ATOM    989  C   PRO A  58       8.903   1.785  -9.235  1.00  1.930          C  
ATOM    990  O   PRO A  58       9.419   2.910  -9.191  1.00  1.840          O  
ATOM    991  CB  PRO A  58       6.461   1.955  -8.524  1.00  2.980          C  
ATOM    992  CG  PRO A  58       6.439   3.336  -7.895  1.00  2.980          C  
ATOM    993  CD  PRO A  58       7.324   3.232  -6.648  1.00  2.980          C  
ATOM    994  HA  PRO A  58       7.834   0.311  -8.051  1.00  2.390          H  
ATOM    995 1HB  PRO A  58       6.305   1.975  -9.608  1.00  3.580          H  
ATOM    996 2HB  PRO A  58       5.690   1.292  -8.106  1.00  3.580          H  
ATOM    997 1HG  PRO A  58       6.783   4.089  -8.607  1.00  3.580          H  
ATOM    998 2HG  PRO A  58       5.398   3.602  -7.640  1.00  3.580          H  
ATOM    999 1HD  PRO A  58       7.926   4.147  -6.585  1.00  3.580          H  
ATOM   1000 2HD  PRO A  58       6.719   3.069  -5.751  1.00  3.580          H  
ATOM   1001  N   SER A  59       9.111   0.927 -10.238  1.00  2.070          N  
ATOM   1002  CA  SER A  59      10.011   1.264 -11.339  1.00  2.120          C  
ATOM   1003  C   SER A  59       9.535   2.526 -12.042  1.00  2.120          C  
ATOM   1004  O   SER A  59      10.344   3.319 -12.532  1.00  2.090          O  
ATOM   1005  CB  SER A  59      10.077   0.118 -12.322  1.00  2.950          C  
ATOM   1006  OG  SER A  59       8.842  -0.063 -12.951  1.00  2.950          O  
ATOM   1007  H   SER A  59       8.668   0.018 -10.236  1.00  2.480          H  
ATOM   1008  HA  SER A  59      11.009   1.444 -10.935  1.00  2.540          H  
ATOM   1009 1HB  SER A  59      10.843   0.323 -13.070  1.00  3.540          H  
ATOM   1010 2HB  SER A  59      10.363  -0.795 -11.799  1.00  3.540          H  
ATOM   1011  HG  SER A  59       8.946  -0.827 -13.530  1.00  3.540          H  
ATOM   1012  N   ASN A  60       8.221   2.761 -12.003  1.00  2.220          N  
ATOM   1013  CA  ASN A  60       7.626   3.930 -12.613  1.00  2.340          C  
ATOM   1014  C   ASN A  60       8.179   5.211 -12.004  1.00  2.180          C  
ATOM   1015  O   ASN A  60       8.349   6.200 -12.719  1.00  2.220          O  
ATOM   1016  CB  ASN A  60       6.121   3.901 -12.430  1.00  3.230          C  
ATOM   1017  CG  ASN A  60       5.430   2.869 -13.261  1.00  3.230          C  
ATOM   1018  OD1 ASN A  60       5.964   2.383 -14.260  1.00  3.230          O  
ATOM   1019  ND2 ASN A  60       4.237   2.506 -12.866  1.00  3.230          N  
ATOM   1020  H   ASN A  60       7.623   2.048 -11.614  1.00  2.660          H  
ATOM   1021  HA  ASN A  60       7.870   3.933 -13.677  1.00  2.810          H  
ATOM   1022 1HB  ASN A  60       5.885   3.733 -11.380  1.00  3.870          H  
ATOM   1023 2HB  ASN A  60       5.723   4.872 -12.703  1.00  3.870          H  
ATOM   1024 1HD2 ASN A  60       3.733   1.815 -13.387  1.00  3.870          H  
ATOM   1025 2HD2 ASN A  60       3.820   2.905 -12.050  1.00  3.870          H  
ATOM   1026  N   LEU A  61       8.476   5.215 -10.697  1.00  2.030          N  
ATOM   1027  CA  LEU A  61       9.004   6.405 -10.058  1.00  1.970          C  
ATOM   1028  C   LEU A  61      10.386   6.671 -10.539  1.00  1.790          C  
ATOM   1029  O   LEU A  61      10.729   7.816 -10.855  1.00  1.780          O  
ATOM   1030  CB  LEU A  61       9.018   6.295  -8.535  1.00  2.780          C  
ATOM   1031  CG  LEU A  61       9.530   7.571  -7.765  1.00  2.780          C  
ATOM   1032  CD1 LEU A  61       8.821   7.672  -6.452  1.00  2.780          C  
ATOM   1033  CD2 LEU A  61      11.070   7.489  -7.490  1.00  2.780          C  
ATOM   1034  H   LEU A  61       8.382   4.369 -10.134  1.00  2.440          H  
ATOM   1035  HA  LEU A  61       8.392   7.248 -10.340  1.00  2.360          H  
ATOM   1036 1HB  LEU A  61       8.015   6.084  -8.197  1.00  3.340          H  
ATOM   1037 2HB  LEU A  61       9.644   5.457  -8.278  1.00  3.340          H  
ATOM   1038  HG  LEU A  61       9.307   8.464  -8.352  1.00  3.340          H  
ATOM   1039 1HD1 LEU A  61       9.168   8.554  -5.949  1.00  3.340          H  
ATOM   1040 2HD1 LEU A  61       7.781   7.759  -6.614  1.00  3.340          H  
ATOM   1041 3HD1 LEU A  61       9.020   6.804  -5.847  1.00  3.340          H  
ATOM   1042 1HD2 LEU A  61      11.371   8.365  -6.958  1.00  3.340          H  
ATOM   1043 2HD2 LEU A  61      11.289   6.631  -6.897  1.00  3.340          H  
ATOM   1044 3HD2 LEU A  61      11.647   7.439  -8.390  1.00  3.340          H  
ATOM   1045  N   VAL A  62      11.186   5.616 -10.581  1.00  1.730          N  
ATOM   1046  CA  VAL A  62      12.568   5.788 -10.969  1.00  1.710          C  
ATOM   1047  C   VAL A  62      12.625   6.322 -12.396  1.00  1.730          C  
ATOM   1048  O   VAL A  62      13.314   7.312 -12.651  1.00  1.700          O  
ATOM   1049  CB  VAL A  62      13.323   4.450 -10.846  1.00  2.400          C  
ATOM   1050  CG1 VAL A  62      14.742   4.563 -11.433  1.00  2.400          C  
ATOM   1051  CG2 VAL A  62      13.368   4.045  -9.368  1.00  2.400          C  
ATOM   1052  H   VAL A  62      10.805   4.707 -10.286  1.00  2.080          H  
ATOM   1053  HA  VAL A  62      13.033   6.515 -10.304  1.00  2.050          H  
ATOM   1054  HB  VAL A  62      12.791   3.687 -11.419  1.00  2.880          H  
ATOM   1055 1HG1 VAL A  62      15.247   3.605 -11.345  1.00  2.880          H  
ATOM   1056 2HG1 VAL A  62      14.704   4.845 -12.489  1.00  2.880          H  
ATOM   1057 3HG1 VAL A  62      15.303   5.307 -10.890  1.00  2.880          H  
ATOM   1058 1HG2 VAL A  62      13.881   3.089  -9.264  1.00  2.880          H  
ATOM   1059 2HG2 VAL A  62      13.897   4.807  -8.795  1.00  2.880          H  
ATOM   1060 3HG2 VAL A  62      12.351   3.949  -8.988  1.00  2.880          H  
ATOM   1061  N   GLU A  63      11.859   5.714 -13.312  1.00  1.850          N  
ATOM   1062  CA  GLU A  63      11.854   6.193 -14.692  1.00  1.970          C  
ATOM   1063  C   GLU A  63      11.298   7.617 -14.809  1.00  1.910          C  
ATOM   1064  O   GLU A  63      11.804   8.410 -15.619  1.00  1.900          O  
ATOM   1065  CB  GLU A  63      11.078   5.242 -15.611  1.00  2.710          C  
ATOM   1066  CG  GLU A  63      11.781   3.892 -15.864  1.00  2.710          C  
ATOM   1067  CD  GLU A  63      11.027   2.997 -16.821  1.00  2.710          C  
ATOM   1068  OE1 GLU A  63       9.927   3.341 -17.180  1.00  2.710          O  
ATOM   1069  OE2 GLU A  63      11.560   1.978 -17.200  1.00  2.710          O  
ATOM   1070  H   GLU A  63      11.300   4.897 -13.045  1.00  2.220          H  
ATOM   1071  HA  GLU A  63      12.886   6.209 -15.040  1.00  2.360          H  
ATOM   1072 1HB  GLU A  63      10.101   5.033 -15.166  1.00  3.250          H  
ATOM   1073 2HB  GLU A  63      10.907   5.722 -16.573  1.00  3.250          H  
ATOM   1074 1HG  GLU A  63      12.776   4.084 -16.264  1.00  3.250          H  
ATOM   1075 2HG  GLU A  63      11.897   3.378 -14.908  1.00  3.250          H  
ATOM   1076  N   THR A  64      10.272   7.956 -14.015  1.00  1.930          N  
ATOM   1077  CA  THR A  64       9.683   9.287 -14.030  1.00  2.010          C  
ATOM   1078  C   THR A  64      10.711  10.328 -13.661  1.00  1.830          C  
ATOM   1079  O   THR A  64      10.843  11.348 -14.350  1.00  1.850          O  
ATOM   1080  CB  THR A  64       8.487   9.384 -13.058  1.00  2.780          C  
ATOM   1081  OG1 THR A  64       7.456   8.491 -13.476  1.00  2.780          O  
ATOM   1082  CG2 THR A  64       7.940  10.791 -13.012  1.00  2.780          C  
ATOM   1083  H   THR A  64       9.850   7.251 -13.403  1.00  2.320          H  
ATOM   1084  HA  THR A  64       9.329   9.497 -15.041  1.00  2.410          H  
ATOM   1085  HB  THR A  64       8.816   9.097 -12.061  1.00  3.340          H  
ATOM   1086  HG1 THR A  64       7.795   7.574 -13.415  1.00  3.340          H  
ATOM   1087 1HG2 THR A  64       7.109  10.827 -12.322  1.00  3.340          H  
ATOM   1088 2HG2 THR A  64       8.710  11.486 -12.680  1.00  3.340          H  
ATOM   1089 3HG2 THR A  64       7.602  11.071 -14.009  1.00  3.340          H  
ATOM   1090  N   HIS A  65      11.453  10.092 -12.575  1.00  1.710          N  
ATOM   1091  CA  HIS A  65      12.461  11.055 -12.191  1.00  1.660          C  
ATOM   1092  C   HIS A  65      13.636  11.096 -13.141  1.00  1.570          C  
ATOM   1093  O   HIS A  65      14.132  12.188 -13.412  1.00  1.580          O  
ATOM   1094  CB  HIS A  65      12.966  10.866 -10.765  1.00  2.340          C  
ATOM   1095  CG  HIS A  65      12.139  11.552  -9.724  1.00  2.340          C  
ATOM   1096  ND1 HIS A  65      12.086  12.930  -9.646  1.00  2.340          N  
ATOM   1097  CD2 HIS A  65      11.356  11.091  -8.729  1.00  2.340          C  
ATOM   1098  CE1 HIS A  65      11.300  13.280  -8.659  1.00  2.340          C  
ATOM   1099  NE2 HIS A  65      10.829  12.193  -8.088  1.00  2.340          N  
ATOM   1100  H   HIS A  65      11.282   9.245 -12.018  1.00  2.050          H  
ATOM   1101  HA  HIS A  65      12.012  12.041 -12.218  1.00  1.990          H  
ATOM   1102 1HB  HIS A  65      12.968   9.798 -10.538  1.00  2.810          H  
ATOM   1103 2HB  HIS A  65      13.971  11.233 -10.705  1.00  2.810          H  
ATOM   1104  HD1 HIS A  65      12.652  13.572 -10.172  1.00  2.810          H  
ATOM   1105  HD2 HIS A  65      11.103  10.101  -8.405  1.00  2.810          H  
ATOM   1106  HE1 HIS A  65      11.131  14.336  -8.451  1.00  2.810          H  
ATOM   1107  N   GLU A  66      14.092   9.955 -13.663  1.00  1.550          N  
ATOM   1108  CA  GLU A  66      15.218  10.053 -14.571  1.00  1.590          C  
ATOM   1109  C   GLU A  66      14.832  10.852 -15.808  1.00  1.610          C  
ATOM   1110  O   GLU A  66      15.611  11.697 -16.242  1.00  1.570          O  
ATOM   1111  CB  GLU A  66      15.738   8.665 -14.960  1.00  2.210          C  
ATOM   1112  CG  GLU A  66      16.428   7.954 -13.813  1.00  2.210          C  
ATOM   1113  CD  GLU A  66      16.863   6.546 -14.100  1.00  2.210          C  
ATOM   1114  OE1 GLU A  66      16.630   6.074 -15.187  1.00  2.210          O  
ATOM   1115  OE2 GLU A  66      17.424   5.928 -13.208  1.00  2.210          O  
ATOM   1116  H   GLU A  66      13.695   9.046 -13.413  1.00  1.860          H  
ATOM   1117  HA  GLU A  66      16.023  10.581 -14.068  1.00  1.910          H  
ATOM   1118 1HB  GLU A  66      14.900   8.047 -15.287  1.00  2.650          H  
ATOM   1119 2HB  GLU A  66      16.437   8.750 -15.792  1.00  2.650          H  
ATOM   1120 1HG  GLU A  66      17.292   8.542 -13.502  1.00  2.650          H  
ATOM   1121 2HG  GLU A  66      15.724   7.942 -13.008  1.00  2.650          H  
ATOM   1122  N   GLN A  67      13.619  10.655 -16.358  1.00  1.760          N  
ATOM   1123  CA  GLN A  67      13.283  11.438 -17.540  1.00  1.880          C  
ATOM   1124  C   GLN A  67      13.111  12.907 -17.214  1.00  1.780          C  
ATOM   1125  O   GLN A  67      13.538  13.753 -18.004  1.00  1.780          O  
ATOM   1126  CB  GLN A  67      12.029  10.940 -18.247  1.00  2.580          C  
ATOM   1127  CG  GLN A  67      11.748  11.688 -19.599  1.00  2.580          C  
ATOM   1128  CD  GLN A  67      12.875  11.475 -20.627  1.00  2.580          C  
ATOM   1129  OE1 GLN A  67      13.295  10.326 -20.811  1.00  2.580          O  
ATOM   1130  NE2 GLN A  67      13.353  12.535 -21.300  1.00  2.580          N  
ATOM   1131  H   GLN A  67      12.977   9.943 -15.991  1.00  2.110          H  
ATOM   1132  HA  GLN A  67      14.107  11.352 -18.241  1.00  2.260          H  
ATOM   1133 1HB  GLN A  67      12.124   9.873 -18.449  1.00  3.100          H  
ATOM   1134 2HB  GLN A  67      11.167  11.073 -17.588  1.00  3.100          H  
ATOM   1135 1HG  GLN A  67      10.829  11.296 -20.023  1.00  3.100          H  
ATOM   1136 2HG  GLN A  67      11.643  12.765 -19.425  1.00  3.100          H  
ATOM   1137 1HE2 GLN A  67      14.074  12.411 -21.974  1.00  3.100          H  
ATOM   1138 2HE2 GLN A  67      13.001  13.500 -21.149  1.00  3.100          H  
ATOM   1139  N   LYS A  68      12.499  13.235 -16.063  1.00  1.760          N  
ATOM   1140  CA  LYS A  68      12.350  14.640 -15.731  1.00  1.810          C  
ATOM   1141  C   LYS A  68      13.714  15.269 -15.583  1.00  1.630          C  
ATOM   1142  O   LYS A  68      13.926  16.383 -16.064  1.00  1.690          O  
ATOM   1143  CB  LYS A  68      11.506  14.847 -14.473  1.00  2.510          C  
ATOM   1144  CG  LYS A  68      10.008  14.572 -14.669  1.00  2.510          C  
ATOM   1145  CD  LYS A  68       9.215  14.782 -13.378  1.00  2.510          C  
ATOM   1146  CE  LYS A  68       7.718  14.551 -13.596  1.00  2.510          C  
ATOM   1147  NZ  LYS A  68       6.934  14.742 -12.339  1.00  2.510          N  
ATOM   1148  H   LYS A  68      12.117  12.516 -15.438  1.00  2.110          H  
ATOM   1149  HA  LYS A  68      11.844  15.136 -16.559  1.00  2.170          H  
ATOM   1150 1HB  LYS A  68      11.870  14.180 -13.688  1.00  3.020          H  
ATOM   1151 2HB  LYS A  68      11.627  15.870 -14.117  1.00  3.020          H  
ATOM   1152 1HG  LYS A  68       9.624  15.244 -15.439  1.00  3.020          H  
ATOM   1153 2HG  LYS A  68       9.870  13.552 -15.016  1.00  3.020          H  
ATOM   1154 1HD  LYS A  68       9.575  14.083 -12.617  1.00  3.020          H  
ATOM   1155 2HD  LYS A  68       9.366  15.798 -13.016  1.00  3.020          H  
ATOM   1156 1HE  LYS A  68       7.356  15.250 -14.347  1.00  3.020          H  
ATOM   1157 2HE  LYS A  68       7.564  13.540 -13.957  1.00  3.020          H  
ATOM   1158 1HZ  LYS A  68       5.952  14.579 -12.525  1.00  3.020          H  
ATOM   1159 2HZ  LYS A  68       7.254  14.092 -11.634  1.00  3.020          H  
ATOM   1160 3HZ  LYS A  68       7.060  15.687 -12.004  1.00  3.020          H  
ATOM   1161  N   LEU A  69      14.659  14.561 -14.958  1.00  1.490          N  
ATOM   1162  CA  LEU A  69      15.996  15.088 -14.834  1.00  1.460          C  
ATOM   1163  C   LEU A  69      16.627  15.260 -16.193  1.00  1.400          C  
ATOM   1164  O   LEU A  69      17.216  16.286 -16.475  1.00  1.440          O  
ATOM   1165  CB  LEU A  69      16.861  14.181 -13.966  1.00  2.060          C  
ATOM   1166  CG  LEU A  69      16.558  14.163 -12.477  1.00  2.060          C  
ATOM   1167  CD1 LEU A  69      17.309  13.011 -11.808  1.00  2.060          C  
ATOM   1168  CD2 LEU A  69      17.018  15.470 -11.882  1.00  2.060          C  
ATOM   1169  H   LEU A  69      14.436  13.650 -14.543  1.00  1.790          H  
ATOM   1170  HA  LEU A  69      15.926  16.071 -14.381  1.00  1.750          H  
ATOM   1171 1HB  LEU A  69      16.750  13.165 -14.334  1.00  2.470          H  
ATOM   1172 2HB  LEU A  69      17.890  14.488 -14.084  1.00  2.470          H  
ATOM   1173  HG  LEU A  69      15.491  14.029 -12.306  1.00  2.470          H  
ATOM   1174 1HD1 LEU A  69      17.097  13.020 -10.746  1.00  2.470          H  
ATOM   1175 2HD1 LEU A  69      16.980  12.062 -12.235  1.00  2.470          H  
ATOM   1176 3HD1 LEU A  69      18.379  13.125 -11.962  1.00  2.470          H  
ATOM   1177 1HD2 LEU A  69      16.827  15.448 -10.856  1.00  2.470          H  
ATOM   1178 2HD2 LEU A  69      18.084  15.588 -12.048  1.00  2.470          H  
ATOM   1179 3HD2 LEU A  69      16.496  16.312 -12.313  1.00  2.470          H  
ATOM   1180  N   ILE A  70      16.437  14.324 -17.115  1.00  1.430          N  
ATOM   1181  CA  ILE A  70      17.059  14.527 -18.413  1.00  1.540          C  
ATOM   1182  C   ILE A  70      16.553  15.818 -19.035  1.00  1.570          C  
ATOM   1183  O   ILE A  70      17.348  16.615 -19.546  1.00  1.600          O  
ATOM   1184  CB  ILE A  70      16.785  13.351 -19.381  1.00  2.110          C  
ATOM   1185  CG1 ILE A  70      17.514  12.081 -18.891  1.00  2.110          C  
ATOM   1186  CG2 ILE A  70      17.238  13.731 -20.806  1.00  2.110          C  
ATOM   1187  CD1 ILE A  70      17.077  10.783 -19.563  1.00  2.110          C  
ATOM   1188  H   ILE A  70      15.951  13.452 -16.882  1.00  1.720          H  
ATOM   1189  HA  ILE A  70      18.137  14.613 -18.271  1.00  1.850          H  
ATOM   1190  HB  ILE A  70      15.712  13.135 -19.387  1.00  2.530          H  
ATOM   1191 1HG1 ILE A  70      18.579  12.210 -19.061  1.00  2.530          H  
ATOM   1192 2HG1 ILE A  70      17.352  11.979 -17.838  1.00  2.530          H  
ATOM   1193 1HG2 ILE A  70      17.036  12.918 -21.488  1.00  2.530          H  
ATOM   1194 2HG2 ILE A  70      16.705  14.612 -21.158  1.00  2.530          H  
ATOM   1195 3HG2 ILE A  70      18.305  13.938 -20.788  1.00  2.530          H  
ATOM   1196 1HD1 ILE A  70      17.645   9.956 -19.142  1.00  2.530          H  
ATOM   1197 2HD1 ILE A  70      16.016  10.615 -19.384  1.00  2.530          H  
ATOM   1198 3HD1 ILE A  70      17.254  10.826 -20.629  1.00  2.530          H  
ATOM   1199  N   ASP A  71      15.234  16.029 -19.002  1.00  1.650          N  
ATOM   1200  CA  ASP A  71      14.663  17.225 -19.603  1.00  1.820          C  
ATOM   1201  C   ASP A  71      15.134  18.507 -18.893  1.00  1.710          C  
ATOM   1202  O   ASP A  71      15.477  19.498 -19.555  1.00  1.760          O  
ATOM   1203  CB  ASP A  71      13.132  17.169 -19.515  1.00  2.480          C  
ATOM   1204  CG  ASP A  71      12.449  16.078 -20.393  1.00  2.480          C  
ATOM   1205  OD1 ASP A  71      13.074  15.487 -21.248  1.00  2.480          O  
ATOM   1206  OD2 ASP A  71      11.284  15.858 -20.183  1.00  2.480          O  
ATOM   1207  H   ASP A  71      14.623  15.322 -18.578  1.00  1.980          H  
ATOM   1208  HA  ASP A  71      14.971  17.269 -20.647  1.00  2.180          H  
ATOM   1209 1HB  ASP A  71      12.851  16.983 -18.474  1.00  2.980          H  
ATOM   1210 2HB  ASP A  71      12.723  18.141 -19.787  1.00  2.980          H  
ATOM   1211  N   GLN A  72      15.175  18.482 -17.548  1.00  1.650          N  
ATOM   1212  CA  GLN A  72      15.578  19.634 -16.741  1.00  1.750          C  
ATOM   1213  C   GLN A  72      17.041  19.971 -16.908  1.00  1.640          C  
ATOM   1214  O   GLN A  72      17.399  21.136 -17.055  1.00  1.750          O  
ATOM   1215  CB  GLN A  72      15.329  19.355 -15.255  1.00  2.410          C  
ATOM   1216  CG  GLN A  72      13.868  19.292 -14.833  1.00  2.410          C  
ATOM   1217  CD  GLN A  72      13.705  18.781 -13.400  1.00  2.410          C  
ATOM   1218  OE1 GLN A  72      14.624  18.187 -12.818  1.00  2.410          O  
ATOM   1219  NE2 GLN A  72      12.533  19.014 -12.826  1.00  2.410          N  
ATOM   1220  H   GLN A  72      14.865  17.632 -17.063  1.00  1.980          H  
ATOM   1221  HA  GLN A  72      14.990  20.495 -17.057  1.00  2.100          H  
ATOM   1222 1HB  GLN A  72      15.785  18.398 -15.004  1.00  2.890          H  
ATOM   1223 2HB  GLN A  72      15.827  20.115 -14.655  1.00  2.890          H  
ATOM   1224 1HG  GLN A  72      13.461  20.300 -14.873  1.00  2.890          H  
ATOM   1225 2HG  GLN A  72      13.313  18.652 -15.507  1.00  2.890          H  
ATOM   1226 1HE2 GLN A  72      12.360  18.714 -11.886  1.00  2.890          H  
ATOM   1227 2HE2 GLN A  72      11.815  19.498 -13.330  1.00  2.890          H  
ATOM   1228  N   VAL A  73      17.872  18.943 -16.914  1.00  1.550          N  
ATOM   1229  CA  VAL A  73      19.302  19.074 -17.029  1.00  1.670          C  
ATOM   1230  C   VAL A  73      19.651  19.632 -18.408  1.00  1.620          C  
ATOM   1231  O   VAL A  73      20.461  20.553 -18.509  1.00  1.740          O  
ATOM   1232  CB  VAL A  73      19.928  17.699 -16.686  1.00  2.290          C  
ATOM   1233  CG1 VAL A  73      21.360  17.648 -16.953  1.00  2.290          C  
ATOM   1234  CG2 VAL A  73      19.704  17.450 -15.175  1.00  2.290          C  
ATOM   1235  H   VAL A  73      17.488  18.010 -16.800  1.00  1.860          H  
ATOM   1236  HA  VAL A  73      19.645  19.783 -16.277  1.00  2.000          H  
ATOM   1237  HB  VAL A  73      19.448  16.931 -17.290  1.00  2.750          H  
ATOM   1238 1HG1 VAL A  73      21.751  16.682 -16.704  1.00  2.750          H  
ATOM   1239 2HG1 VAL A  73      21.511  17.831 -17.984  1.00  2.750          H  
ATOM   1240 3HG1 VAL A  73      21.844  18.384 -16.355  1.00  2.750          H  
ATOM   1241 1HG2 VAL A  73      20.109  16.493 -14.882  1.00  2.750          H  
ATOM   1242 2HG2 VAL A  73      20.210  18.240 -14.617  1.00  2.750          H  
ATOM   1243 3HG2 VAL A  73      18.646  17.472 -14.931  1.00  2.750          H  
ATOM   1244  N   LYS A  74      19.060  19.102 -19.476  1.00  1.580          N  
ATOM   1245  CA  LYS A  74      19.352  19.680 -20.773  1.00  1.740          C  
ATOM   1246  C   LYS A  74      18.897  21.144 -20.848  1.00  1.730          C  
ATOM   1247  O   LYS A  74      19.592  21.977 -21.430  1.00  1.840          O  
ATOM   1248  CB  LYS A  74      18.725  18.861 -21.892  1.00  2.370          C  
ATOM   1249  CG  LYS A  74      19.406  17.517 -22.133  1.00  2.370          C  
ATOM   1250  CD  LYS A  74      18.723  16.752 -23.259  1.00  2.370          C  
ATOM   1251  CE  LYS A  74      19.433  15.437 -23.558  1.00  2.370          C  
ATOM   1252  NZ  LYS A  74      18.775  14.688 -24.668  1.00  2.370          N  
ATOM   1253  H   LYS A  74      18.423  18.304 -19.389  1.00  1.900          H  
ATOM   1254  HA  LYS A  74      20.431  19.664 -20.915  1.00  2.090          H  
ATOM   1255 1HB  LYS A  74      17.675  18.666 -21.648  1.00  2.850          H  
ATOM   1256 2HB  LYS A  74      18.749  19.431 -22.820  1.00  2.850          H  
ATOM   1257 1HG  LYS A  74      20.453  17.684 -22.385  1.00  2.850          H  
ATOM   1258 2HG  LYS A  74      19.361  16.926 -21.217  1.00  2.850          H  
ATOM   1259 1HD  LYS A  74      17.693  16.534 -22.960  1.00  2.850          H  
ATOM   1260 2HD  LYS A  74      18.701  17.364 -24.160  1.00  2.850          H  
ATOM   1261 1HE  LYS A  74      20.466  15.644 -23.834  1.00  2.850          H  
ATOM   1262 2HE  LYS A  74      19.428  14.821 -22.666  1.00  2.850          H  
ATOM   1263 1HZ  LYS A  74      19.274  13.824 -24.835  1.00  2.850          H  
ATOM   1264 2HZ  LYS A  74      17.818  14.479 -24.425  1.00  2.850          H  
ATOM   1265 3HZ  LYS A  74      18.790  15.249 -25.509  1.00  2.850          H  
ATOM   1266  N   ALA A  75      17.730  21.478 -20.267  1.00  1.700          N  
ATOM   1267  CA  ALA A  75      17.263  22.863 -20.277  1.00  1.870          C  
ATOM   1268  C   ALA A  75      18.201  23.802 -19.510  1.00  1.860          C  
ATOM   1269  O   ALA A  75      18.508  24.907 -19.973  1.00  2.010          O  
ATOM   1270  CB  ALA A  75      15.876  22.940 -19.668  1.00  2.550          C  
ATOM   1271  H   ALA A  75      17.133  20.761 -19.844  1.00  2.040          H  
ATOM   1272  HA  ALA A  75      17.219  23.195 -21.311  1.00  2.240          H  
ATOM   1273 1HB  ALA A  75      15.517  23.966 -19.707  1.00  3.060          H  
ATOM   1274 2HB  ALA A  75      15.201  22.293 -20.228  1.00  3.060          H  
ATOM   1275 3HB  ALA A  75      15.916  22.607 -18.632  1.00  3.060          H  
ATOM   1276  N   GLN A  76      18.716  23.349 -18.361  1.00  1.800          N  
ATOM   1277  CA  GLN A  76      19.630  24.144 -17.540  1.00  1.970          C  
ATOM   1278  C   GLN A  76      20.905  24.459 -18.310  1.00  1.910          C  
ATOM   1279  O   GLN A  76      21.436  25.577 -18.243  1.00  2.070          O  
ATOM   1280  CB  GLN A  76      19.953  23.389 -16.249  1.00  2.690          C  
ATOM   1281  CG  GLN A  76      18.825  23.303 -15.239  1.00  2.690          C  
ATOM   1282  CD  GLN A  76      19.144  22.301 -14.132  1.00  2.690          C  
ATOM   1283  OE1 GLN A  76      20.097  21.521 -14.252  1.00  2.690          O  
ATOM   1284  NE2 GLN A  76      18.357  22.314 -13.064  1.00  2.690          N  
ATOM   1285  H   GLN A  76      18.402  22.439 -18.007  1.00  2.160          H  
ATOM   1286  HA  GLN A  76      19.141  25.084 -17.287  1.00  2.360          H  
ATOM   1287 1HB  GLN A  76      20.182  22.368 -16.507  1.00  3.230          H  
ATOM   1288 2HB  GLN A  76      20.830  23.820 -15.769  1.00  3.230          H  
ATOM   1289 1HG  GLN A  76      18.716  24.281 -14.776  1.00  3.230          H  
ATOM   1290 2HG  GLN A  76      17.902  23.030 -15.722  1.00  3.230          H  
ATOM   1291 1HE2 GLN A  76      18.522  21.674 -12.309  1.00  3.230          H  
ATOM   1292 2HE2 GLN A  76      17.596  22.962 -13.007  1.00  3.230          H  
ATOM   1293  N   PHE A  77      21.353  23.493 -19.111  1.00  1.820          N  
ATOM   1294  CA  PHE A  77      22.552  23.612 -19.926  1.00  1.960          C  
ATOM   1295  C   PHE A  77      22.461  24.707 -20.979  1.00  1.950          C  
ATOM   1296  O   PHE A  77      23.468  25.081 -21.575  1.00  2.110          O  
ATOM   1297  CB  PHE A  77      22.940  22.307 -20.576  1.00  2.690          C  
ATOM   1298  CG  PHE A  77      24.257  22.415 -21.297  1.00  2.690          C  
ATOM   1299  CD1 PHE A  77      25.442  22.555 -20.586  1.00  2.690          C  
ATOM   1300  CD2 PHE A  77      24.323  22.377 -22.680  1.00  2.690          C  
ATOM   1301  CE1 PHE A  77      26.637  22.655 -21.228  1.00  2.690          C  
ATOM   1302  CE2 PHE A  77      25.528  22.472 -23.322  1.00  2.690          C  
ATOM   1303  CZ  PHE A  77      26.686  22.612 -22.593  1.00  2.690          C  
ATOM   1304  H   PHE A  77      20.872  22.585 -19.079  1.00  2.180          H  
ATOM   1305  HA  PHE A  77      23.369  23.878 -19.263  1.00  2.350          H  
ATOM   1306 1HB  PHE A  77      23.010  21.534 -19.821  1.00  3.230          H  
ATOM   1307 2HB  PHE A  77      22.167  22.009 -21.283  1.00  3.230          H  
ATOM   1308  HD1 PHE A  77      25.429  22.593 -19.507  1.00  3.230          H  
ATOM   1309  HD2 PHE A  77      23.406  22.270 -23.256  1.00  3.230          H  
ATOM   1310  HE1 PHE A  77      27.553  22.770 -20.644  1.00  3.230          H  
ATOM   1311  HE2 PHE A  77      25.573  22.439 -24.409  1.00  3.230          H  
ATOM   1312  HZ  PHE A  77      27.641  22.689 -23.104  1.00  3.230          H  
ATOM   1313  N   SER A  78      21.270  25.236 -21.242  1.00  2.070          N  
ATOM   1314  CA  SER A  78      21.110  26.301 -22.221  1.00  2.390          C  
ATOM   1315  C   SER A  78      21.911  27.551 -21.819  1.00  2.530          C  
ATOM   1316  O   SER A  78      22.186  28.415 -22.654  1.00  2.920          O  
ATOM   1317  CB  SER A  78      19.645  26.654 -22.389  1.00  3.220          C  
ATOM   1318  OG  SER A  78      19.126  27.216 -21.220  1.00  3.220          O  
ATOM   1319  H   SER A  78      20.436  24.922 -20.739  1.00  2.480          H  
ATOM   1320  HA  SER A  78      21.488  25.943 -23.179  1.00  2.870          H  
ATOM   1321 1HB  SER A  78      19.541  27.363 -23.208  1.00  3.860          H  
ATOM   1322 2HB  SER A  78      19.076  25.761 -22.648  1.00  3.860          H  
ATOM   1323  HG  SER A  78      18.827  26.460 -20.670  1.00  3.860          H  
ATOM   1324  N   HIS A  79      22.328  27.629 -20.543  1.00  2.410          N  
ATOM   1325  CA  HIS A  79      23.135  28.735 -20.039  1.00  2.800          C  
ATOM   1326  C   HIS A  79      24.637  28.380 -20.036  1.00  2.870          C  
ATOM   1327  O   HIS A  79      25.459  29.125 -19.500  1.00  3.360          O  
ATOM   1328  CB  HIS A  79      22.683  29.105 -18.628  1.00  3.760          C  
ATOM   1329  CG  HIS A  79      21.296  29.665 -18.578  1.00  3.760          C  
ATOM   1330  ND1 HIS A  79      21.004  30.972 -18.925  1.00  3.760          N  
ATOM   1331  CD2 HIS A  79      20.116  29.090 -18.248  1.00  3.760          C  
ATOM   1332  CE1 HIS A  79      19.704  31.178 -18.797  1.00  3.760          C  
ATOM   1333  NE2 HIS A  79      19.142  30.057 -18.386  1.00  3.760          N  
ATOM   1334  H   HIS A  79      22.047  26.890 -19.890  1.00  2.890          H  
ATOM   1335  HA  HIS A  79      22.997  29.606 -20.678  1.00  3.360          H  
ATOM   1336 1HB  HIS A  79      22.715  28.216 -17.994  1.00  4.520          H  
ATOM   1337 2HB  HIS A  79      23.366  29.838 -18.204  1.00  4.520          H  
ATOM   1338  HD1 HIS A  79      21.670  31.702 -19.093  1.00  4.520          H  
ATOM   1339  HD2 HIS A  79      19.854  28.079 -17.926  1.00  4.520          H  
ATOM   1340  HE1 HIS A  79      19.272  32.154 -19.019  1.00  4.520          H  
ATOM   1341  N   MET A  80      24.967  27.234 -20.645  1.00  2.580          N  
ATOM   1342  CA  MET A  80      26.305  26.667 -20.841  1.00  2.860          C  
ATOM   1343  C   MET A  80      27.158  26.493 -19.584  1.00  3.040          C  
ATOM   1344  O   MET A  80      28.373  26.687 -19.623  1.00  3.310          O  
ATOM   1345  CB  MET A  80      27.063  27.519 -21.850  1.00  3.890          C  
ATOM   1346  CG  MET A  80      26.391  27.600 -23.222  1.00  3.890          C  
ATOM   1347  SD  MET A  80      26.185  25.994 -24.031  1.00  3.890          S  
ATOM   1348  CE  MET A  80      27.855  25.540 -24.489  1.00  3.890          C  
ATOM   1349  H   MET A  80      24.215  26.674 -21.043  1.00  3.100          H  
ATOM   1350  HA  MET A  80      26.167  25.670 -21.264  1.00  3.430          H  
ATOM   1351 1HB  MET A  80      27.150  28.535 -21.467  1.00  4.670          H  
ATOM   1352 2HB  MET A  80      28.071  27.135 -21.972  1.00  4.670          H  
ATOM   1353 1HG  MET A  80      25.403  28.053 -23.104  1.00  4.670          H  
ATOM   1354 2HG  MET A  80      26.977  28.243 -23.874  1.00  4.670          H  
ATOM   1355 1HE  MET A  80      27.838  24.578 -25.000  1.00  4.670          H  
ATOM   1356 2HE  MET A  80      28.270  26.297 -25.155  1.00  4.670          H  
ATOM   1357 3HE  MET A  80      28.474  25.460 -23.598  1.00  4.670          H  
ATOM   1358  N   ASN A  81      26.533  26.120 -18.478  1.00  3.560          N  
ATOM   1359  CA  ASN A  81      27.237  25.905 -17.219  1.00  4.260          C  
ATOM   1360  C   ASN A  81      27.551  24.411 -17.047  1.00  4.100          C  
ATOM   1361  O   ASN A  81      27.174  23.585 -17.887  1.00  4.290          O  
ATOM   1362  CB  ASN A  81      26.413  26.489 -16.075  1.00  5.680          C  
ATOM   1363  CG  ASN A  81      27.228  26.928 -14.867  1.00  5.680          C  
ATOM   1364  OD1 ASN A  81      28.260  26.327 -14.535  1.00  5.680          O  
ATOM   1365  ND2 ASN A  81      26.776  27.971 -14.213  1.00  5.680          N  
ATOM   1366  H   ASN A  81      25.534  25.975 -18.513  1.00  4.270          H  
ATOM   1367  HA  ASN A  81      28.191  26.436 -17.256  1.00  5.110          H  
ATOM   1368 1HB  ASN A  81      25.863  27.355 -16.453  1.00  6.820          H  
ATOM   1369 2HB  ASN A  81      25.678  25.765 -15.742  1.00  6.820          H  
ATOM   1370 1HD2 ASN A  81      27.267  28.311 -13.407  1.00  6.820          H  
ATOM   1371 2HD2 ASN A  81      25.942  28.434 -14.518  1.00  6.820          H  
ATOM   1372  N   LYS A  82      28.199  24.043 -15.946  1.00  3.930          N  
ATOM   1373  CA  LYS A  82      28.527  22.643 -15.673  1.00  3.870          C  
ATOM   1374  C   LYS A  82      27.309  21.907 -15.122  1.00  3.510          C  
ATOM   1375  O   LYS A  82      27.224  21.573 -13.941  1.00  3.630          O  
ATOM   1376  CB  LYS A  82      29.704  22.535 -14.704  1.00  5.440          C  
ATOM   1377  CG  LYS A  82      31.009  23.203 -15.187  1.00  5.440          C  
ATOM   1378  CD  LYS A  82      31.566  22.535 -16.459  1.00  5.440          C  
ATOM   1379  CE  LYS A  82      32.920  23.110 -16.854  1.00  5.440          C  
ATOM   1380  NZ  LYS A  82      33.422  22.527 -18.137  1.00  5.440          N  
ATOM   1381  H   LYS A  82      28.473  24.763 -15.288  1.00  4.720          H  
ATOM   1382  HA  LYS A  82      28.791  22.154 -16.609  1.00  4.640          H  
ATOM   1383 1HB  LYS A  82      29.427  22.986 -13.751  1.00  6.530          H  
ATOM   1384 2HB  LYS A  82      29.920  21.481 -14.521  1.00  6.530          H  
ATOM   1385 1HG  LYS A  82      30.816  24.257 -15.395  1.00  6.530          H  
ATOM   1386 2HG  LYS A  82      31.756  23.142 -14.396  1.00  6.530          H  
ATOM   1387 1HD  LYS A  82      31.662  21.453 -16.298  1.00  6.530          H  
ATOM   1388 2HD  LYS A  82      30.888  22.701 -17.290  1.00  6.530          H  
ATOM   1389 1HE  LYS A  82      32.831  24.191 -16.967  1.00  6.530          H  
ATOM   1390 2HE  LYS A  82      33.643  22.897 -16.066  1.00  6.530          H  
ATOM   1391 1HZ  LYS A  82      34.318  22.933 -18.363  1.00  6.530          H  
ATOM   1392 2HZ  LYS A  82      33.521  21.522 -18.047  1.00  6.530          H  
ATOM   1393 3HZ  LYS A  82      32.766  22.729 -18.878  1.00  6.530          H  
ATOM   1394  N   VAL A  83      26.373  21.701 -16.026  1.00  3.210          N  
ATOM   1395  CA  VAL A  83      25.083  21.079 -15.813  1.00  2.950          C  
ATOM   1396  C   VAL A  83      25.171  19.576 -16.023  1.00  2.920          C  
ATOM   1397  O   VAL A  83      25.759  19.122 -17.013  1.00  3.030          O  
ATOM   1398  CB  VAL A  83      24.083  21.758 -16.737  1.00  4.230          C  
ATOM   1399  CG1 VAL A  83      22.791  21.123 -16.664  1.00  4.230          C  
ATOM   1400  CG2 VAL A  83      23.975  23.222 -16.327  1.00  4.230          C  
ATOM   1401  H   VAL A  83      26.603  22.064 -16.952  1.00  3.850          H  
ATOM   1402  HA  VAL A  83      24.774  21.262 -14.783  1.00  3.540          H  
ATOM   1403  HB  VAL A  83      24.426  21.684 -17.755  1.00  5.080          H  
ATOM   1404 1HG1 VAL A  83      22.147  21.639 -17.317  1.00  5.080          H  
ATOM   1405 2HG1 VAL A  83      22.885  20.116 -16.986  1.00  5.080          H  
ATOM   1406 3HG1 VAL A  83      22.390  21.165 -15.649  1.00  5.080          H  
ATOM   1407 1HG2 VAL A  83      23.286  23.740 -16.962  1.00  5.080          H  
ATOM   1408 2HG2 VAL A  83      23.627  23.285 -15.296  1.00  5.080          H  
ATOM   1409 3HG2 VAL A  83      24.936  23.681 -16.403  1.00  5.080          H  
ATOM   1410  N   ARG A  84      24.642  18.810 -15.061  1.00  2.970          N  
ATOM   1411  CA  ARG A  84      24.751  17.357 -15.113  1.00  3.040          C  
ATOM   1412  C   ARG A  84      23.602  16.590 -14.449  1.00  2.620          C  
ATOM   1413  O   ARG A  84      22.843  17.147 -13.643  1.00  2.600          O  
ATOM   1414  CB  ARG A  84      26.070  16.987 -14.457  1.00  4.230          C  
ATOM   1415  CG  ARG A  84      26.157  17.296 -12.981  1.00  4.230          C  
ATOM   1416  CD  ARG A  84      27.535  17.140 -12.478  1.00  4.230          C  
ATOM   1417  NE  ARG A  84      27.604  17.304 -11.033  1.00  4.230          N  
ATOM   1418  CZ  ARG A  84      28.731  17.232 -10.292  1.00  4.230          C  
ATOM   1419  NH1 ARG A  84      29.894  16.996 -10.865  1.00  4.230          N  
ATOM   1420  NH2 ARG A  84      28.663  17.400  -8.980  1.00  4.230          N  
ATOM   1421  H   ARG A  84      24.165  19.254 -14.286  1.00  3.560          H  
ATOM   1422  HA  ARG A  84      24.785  17.057 -16.162  1.00  3.650          H  
ATOM   1423 1HB  ARG A  84      26.258  15.924 -14.579  1.00  5.070          H  
ATOM   1424 2HB  ARG A  84      26.872  17.519 -14.939  1.00  5.070          H  
ATOM   1425 1HG  ARG A  84      25.845  18.324 -12.802  1.00  5.070          H  
ATOM   1426 2HG  ARG A  84      25.511  16.613 -12.423  1.00  5.070          H  
ATOM   1427 1HD  ARG A  84      27.929  16.180 -12.748  1.00  5.070          H  
ATOM   1428 2HD  ARG A  84      28.150  17.918 -12.937  1.00  5.070          H  
ATOM   1429  HE  ARG A  84      26.736  17.490 -10.546  1.00  5.070          H  
ATOM   1430 1HH1 ARG A  84      29.954  16.870 -11.866  1.00  5.070          H  
ATOM   1431 2HH1 ARG A  84      30.733  16.943 -10.306  1.00  5.070          H  
ATOM   1432 1HH2 ARG A  84      27.771  17.582  -8.538  1.00  5.070          H  
ATOM   1433 2HH2 ARG A  84      29.499  17.347  -8.417  1.00  5.070          H  
ATOM   1434  N   ILE A  85      23.519  15.304 -14.801  1.00  2.500          N  
ATOM   1435  CA  ILE A  85      22.539  14.336 -14.301  1.00  2.290          C  
ATOM   1436  C   ILE A  85      23.208  13.117 -13.679  1.00  2.480          C  
ATOM   1437  O   ILE A  85      24.220  12.631 -14.197  1.00  2.700          O  
ATOM   1438  CB  ILE A  85      21.610  13.844 -15.448  1.00  3.290          C  
ATOM   1439  CG1 ILE A  85      20.489  12.911 -14.882  1.00  3.290          C  
ATOM   1440  CG2 ILE A  85      22.435  13.142 -16.562  1.00  3.290          C  
ATOM   1441  CD1 ILE A  85      19.361  12.649 -15.850  1.00  3.290          C  
ATOM   1442  H   ILE A  85      24.218  14.984 -15.480  1.00  3.000          H  
ATOM   1443  HA  ILE A  85      21.931  14.821 -13.536  1.00  2.750          H  
ATOM   1444  HB  ILE A  85      21.117  14.688 -15.882  1.00  3.950          H  
ATOM   1445 1HG1 ILE A  85      20.911  11.944 -14.601  1.00  3.950          H  
ATOM   1446 2HG1 ILE A  85      20.068  13.380 -13.994  1.00  3.950          H  
ATOM   1447 1HG2 ILE A  85      21.790  12.840 -17.376  1.00  3.950          H  
ATOM   1448 2HG2 ILE A  85      23.182  13.836 -16.949  1.00  3.950          H  
ATOM   1449 3HG2 ILE A  85      22.938  12.259 -16.178  1.00  3.950          H  
ATOM   1450 1HD1 ILE A  85      18.607  12.009 -15.381  1.00  3.950          H  
ATOM   1451 2HD1 ILE A  85      18.920  13.590 -16.127  1.00  3.950          H  
ATOM   1452 3HD1 ILE A  85      19.735  12.155 -16.734  1.00  3.950          H  
ATOM   1453  N   SER A  86      22.645  12.607 -12.579  1.00  2.580          N  
ATOM   1454  CA  SER A  86      23.187  11.392 -11.993  1.00  2.840          C  
ATOM   1455  C   SER A  86      22.168  10.261 -12.105  1.00  2.670          C  
ATOM   1456  O   SER A  86      20.955  10.494 -12.039  1.00  2.550          O  
ATOM   1457  CB  SER A  86      23.543  11.610 -10.537  1.00  3.870          C  
ATOM   1458  OG  SER A  86      22.394  11.888  -9.771  1.00  3.870          O  
ATOM   1459  H   SER A  86      21.838  13.042 -12.156  1.00  3.100          H  
ATOM   1460  HA  SER A  86      24.077  11.117 -12.531  1.00  3.410          H  
ATOM   1461 1HB  SER A  86      24.043  10.716 -10.150  1.00  4.650          H  
ATOM   1462 2HB  SER A  86      24.251  12.436 -10.457  1.00  4.650          H  
ATOM   1463  HG  SER A  86      22.705  12.052  -8.876  1.00  4.650          H  
ATOM   1464  N   VAL A  87      22.667   9.027 -12.226  1.00  2.860          N  
ATOM   1465  CA  VAL A  87      21.830   7.832 -12.256  1.00  2.940          C  
ATOM   1466  C   VAL A  87      22.258   6.768 -11.225  1.00  3.100          C  
ATOM   1467  O   VAL A  87      23.442   6.439 -11.043  1.00  3.220          O  
ATOM   1468  CB  VAL A  87      21.798   7.247 -13.686  1.00  4.080          C  
ATOM   1469  CG1 VAL A  87      20.958   5.970 -13.729  1.00  4.080          C  
ATOM   1470  CG2 VAL A  87      21.201   8.305 -14.649  1.00  4.080          C  
ATOM   1471  H   VAL A  87      23.678   8.946 -12.351  1.00  3.430          H  
ATOM   1472  HA  VAL A  87      20.810   8.135 -12.017  1.00  3.530          H  
ATOM   1473  HB  VAL A  87      22.803   6.993 -13.997  1.00  4.900          H  
ATOM   1474 1HG1 VAL A  87      20.945   5.579 -14.742  1.00  4.900          H  
ATOM   1475 2HG1 VAL A  87      21.375   5.214 -13.069  1.00  4.900          H  
ATOM   1476 3HG1 VAL A  87      19.936   6.197 -13.421  1.00  4.900          H  
ATOM   1477 1HG2 VAL A  87      21.171   7.910 -15.655  1.00  4.900          H  
ATOM   1478 2HG2 VAL A  87      20.187   8.553 -14.325  1.00  4.900          H  
ATOM   1479 3HG2 VAL A  87      21.811   9.205 -14.641  1.00  4.900          H  
ATOM   1480  N   GLY A  88      21.289   6.300 -10.440  1.00  3.320          N  
ATOM   1481  CA  GLY A  88      21.546   5.287  -9.423  1.00  3.490          C  
ATOM   1482  C   GLY A  88      22.272   5.898  -8.237  1.00  3.710          C  
ATOM   1483  O   GLY A  88      22.839   5.186  -7.408  1.00  4.210          O  
ATOM   1484  H   GLY A  88      20.327   6.594 -10.605  1.00  3.980          H  
ATOM   1485 1HA  GLY A  88      20.598   4.862  -9.095  1.00  4.190          H  
ATOM   1486 2HA  GLY A  88      22.136   4.474  -9.846  1.00  4.190          H  
ATOM   1487  N   THR A  89      22.289   7.238  -8.208  1.00  3.750          N  
ATOM   1488  CA  THR A  89      22.966   8.114  -7.245  1.00  4.350          C  
ATOM   1489  C   THR A  89      24.487   8.203  -7.481  1.00  4.490          C  
ATOM   1490  O   THR A  89      25.179   8.923  -6.749  1.00  5.100          O  
ATOM   1491  CB  THR A  89      22.694   7.746  -5.763  1.00  5.850          C  
ATOM   1492  OG1 THR A  89      23.491   6.631  -5.373  1.00  5.850          O  
ATOM   1493  CG2 THR A  89      21.229   7.463  -5.508  1.00  5.850          C  
ATOM   1494  H   THR A  89      21.773   7.693  -8.945  1.00  4.500          H  
ATOM   1495  HA  THR A  89      22.567   9.120  -7.385  1.00  5.220          H  
ATOM   1496  HB  THR A  89      22.978   8.598  -5.148  1.00  7.020          H  
ATOM   1497  HG1 THR A  89      23.339   5.912  -6.006  1.00  7.020          H  
ATOM   1498 1HG2 THR A  89      21.074   7.251  -4.452  1.00  7.020          H  
ATOM   1499 2HG2 THR A  89      20.683   8.323  -5.790  1.00  7.020          H  
ATOM   1500 3HG2 THR A  89      20.895   6.632  -6.084  1.00  7.020          H  
ATOM   1501  N   ARG A  90      25.026   7.458  -8.467  1.00  4.180          N  
ATOM   1502  CA  ARG A  90      26.475   7.466  -8.696  1.00  4.570          C  
ATOM   1503  C   ARG A  90      26.962   7.736 -10.126  1.00  4.540          C  
ATOM   1504  O   ARG A  90      28.047   8.302 -10.293  1.00  5.020          O  
ATOM   1505  CB  ARG A  90      27.090   6.145  -8.248  1.00  6.240          C  
ATOM   1506  CG  ARG A  90      27.013   5.844  -6.749  1.00  6.240          C  
ATOM   1507  CD  ARG A  90      27.891   6.746  -5.941  1.00  6.240          C  
ATOM   1508  NE  ARG A  90      27.820   6.442  -4.529  1.00  6.240          N  
ATOM   1509  CZ  ARG A  90      26.924   6.966  -3.658  1.00  6.240          C  
ATOM   1510  NH1 ARG A  90      25.996   7.829  -4.050  1.00  6.240          N  
ATOM   1511  NH2 ARG A  90      26.980   6.604  -2.383  1.00  6.240          N  
ATOM   1512  H   ARG A  90      24.420   6.906  -9.074  1.00  5.020          H  
ATOM   1513  HA  ARG A  90      26.890   8.260  -8.087  1.00  5.480          H  
ATOM   1514 1HB  ARG A  90      26.586   5.331  -8.764  1.00  7.490          H  
ATOM   1515 2HB  ARG A  90      28.140   6.117  -8.541  1.00  7.490          H  
ATOM   1516 1HG  ARG A  90      25.986   5.963  -6.406  1.00  7.490          H  
ATOM   1517 2HG  ARG A  90      27.330   4.820  -6.571  1.00  7.490          H  
ATOM   1518 1HD  ARG A  90      28.923   6.614  -6.263  1.00  7.490          H  
ATOM   1519 2HD  ARG A  90      27.613   7.782  -6.071  1.00  7.490          H  
ATOM   1520  HE  ARG A  90      28.499   5.789  -4.162  1.00  7.490          H  
ATOM   1521 1HH1 ARG A  90      25.906   8.133  -5.037  1.00  7.490          H  
ATOM   1522 2HH1 ARG A  90      25.342   8.197  -3.383  1.00  7.490          H  
ATOM   1523 1HH2 ARG A  90      27.684   5.947  -2.075  1.00  7.490          H  
ATOM   1524 2HH2 ARG A  90      26.321   6.982  -1.720  1.00  7.490          H  
ATOM   1525  N   ARG A  91      26.232   7.327 -11.163  1.00  4.270          N  
ATOM   1526  CA  ARG A  91      26.783   7.513 -12.499  1.00  4.360          C  
ATOM   1527  C   ARG A  91      26.484   8.926 -12.927  1.00  4.060          C  
ATOM   1528  O   ARG A  91      25.324   9.266 -13.133  1.00  3.950          O  
ATOM   1529  CB  ARG A  91      26.166   6.559 -13.501  1.00  6.070          C  
ATOM   1530  CG  ARG A  91      26.823   6.575 -14.878  1.00  6.070          C  
ATOM   1531  CD  ARG A  91      26.182   5.620 -15.800  1.00  6.070          C  
ATOM   1532  NE  ARG A  91      24.857   6.088 -16.205  1.00  6.070          N  
ATOM   1533  CZ  ARG A  91      23.908   5.332 -16.806  1.00  6.070          C  
ATOM   1534  NH1 ARG A  91      24.129   4.056 -17.058  1.00  6.070          N  
ATOM   1535  NH2 ARG A  91      22.753   5.878 -17.150  1.00  6.070          N  
ATOM   1536  H   ARG A  91      25.317   6.893 -11.049  1.00  5.120          H  
ATOM   1537  HA  ARG A  91      27.862   7.364 -12.474  1.00  5.230          H  
ATOM   1538 1HB  ARG A  91      26.221   5.543 -13.116  1.00  7.280          H  
ATOM   1539 2HB  ARG A  91      25.117   6.798 -13.625  1.00  7.280          H  
ATOM   1540 1HG  ARG A  91      26.732   7.571 -15.315  1.00  7.280          H  
ATOM   1541 2HG  ARG A  91      27.878   6.313 -14.787  1.00  7.280          H  
ATOM   1542 1HD  ARG A  91      26.797   5.503 -16.696  1.00  7.280          H  
ATOM   1543 2HD  ARG A  91      26.075   4.659 -15.299  1.00  7.280          H  
ATOM   1544  HE  ARG A  91      24.643   7.066 -16.037  1.00  7.280          H  
ATOM   1545 1HH1 ARG A  91      25.006   3.632 -16.805  1.00  7.280          H  
ATOM   1546 2HH1 ARG A  91      23.416   3.498 -17.510  1.00  7.280          H  
ATOM   1547 1HH2 ARG A  91      22.583   6.859 -16.972  1.00  7.280          H  
ATOM   1548 2HH2 ARG A  91      22.042   5.320 -17.602  1.00  7.280          H  
ATOM   1549  N   THR A  92      27.504   9.765 -13.055  1.00  4.220          N  
ATOM   1550  CA  THR A  92      27.223  11.167 -13.348  1.00  4.020          C  
ATOM   1551  C   THR A  92      27.795  11.617 -14.683  1.00  4.080          C  
ATOM   1552  O   THR A  92      28.983  11.425 -14.963  1.00  4.620          O  
ATOM   1553  CB  THR A  92      27.756  12.062 -12.210  1.00  5.710          C  
ATOM   1554  OG1 THR A  92      27.138  11.680 -10.973  1.00  5.710          O  
ATOM   1555  CG2 THR A  92      27.376  13.503 -12.485  1.00  5.710          C  
ATOM   1556  H   THR A  92      28.451   9.446 -12.897  1.00  5.060          H  
ATOM   1557  HA  THR A  92      26.151  11.308 -13.403  1.00  4.820          H  
ATOM   1558  HB  THR A  92      28.837  11.968 -12.127  1.00  6.850          H  
ATOM   1559  HG1 THR A  92      27.517  10.837 -10.681  1.00  6.850          H  
ATOM   1560 1HG2 THR A  92      27.735  14.114 -11.663  1.00  6.850          H  
ATOM   1561 2HG2 THR A  92      27.828  13.844 -13.413  1.00  6.850          H  
ATOM   1562 3HG2 THR A  92      26.290  13.588 -12.557  1.00  6.850          H  
ATOM   1563  N   LYS A  93      26.932  12.240 -15.491  1.00  3.890          N  
ATOM   1564  CA  LYS A  93      27.297  12.729 -16.815  1.00  4.160          C  
ATOM   1565  C   LYS A  93      26.893  14.187 -17.049  1.00  3.950          C  
ATOM   1566  O   LYS A  93      25.786  14.617 -16.701  1.00  3.820          O  
ATOM   1567  CB  LYS A  93      26.616  11.865 -17.889  1.00  5.720          C  
ATOM   1568  CG  LYS A  93      26.963  10.352 -17.874  1.00  5.720          C  
ATOM   1569  CD  LYS A  93      28.402  10.075 -18.313  1.00  5.720          C  
ATOM   1570  CE  LYS A  93      28.692   8.577 -18.382  1.00  5.720          C  
ATOM   1571  NZ  LYS A  93      30.117   8.296 -18.768  1.00  5.720          N  
ATOM   1572  H   LYS A  93      25.972  12.355 -15.147  1.00  4.670          H  
ATOM   1573  HA  LYS A  93      28.378  12.670 -16.921  1.00  4.990          H  
ATOM   1574 1HB  LYS A  93      25.534  11.953 -17.777  1.00  6.860          H  
ATOM   1575 2HB  LYS A  93      26.868  12.260 -18.876  1.00  6.860          H  
ATOM   1576 1HG  LYS A  93      26.817   9.956 -16.869  1.00  6.860          H  
ATOM   1577 2HG  LYS A  93      26.285   9.826 -18.545  1.00  6.860          H  
ATOM   1578 1HD  LYS A  93      28.584  10.525 -19.289  1.00  6.860          H  
ATOM   1579 2HD  LYS A  93      29.090  10.515 -17.591  1.00  6.860          H  
ATOM   1580 1HE  LYS A  93      28.497   8.134 -17.405  1.00  6.860          H  
ATOM   1581 2HE  LYS A  93      28.031   8.118 -19.116  1.00  6.860          H  
ATOM   1582 1HZ  LYS A  93      30.270   7.298 -18.800  1.00  6.860          H  
ATOM   1583 2HZ  LYS A  93      30.308   8.693 -19.678  1.00  6.860          H  
ATOM   1584 3HZ  LYS A  93      30.739   8.709 -18.084  1.00  6.860          H  
ATOM   1585  N   GLU A  94      27.793  14.943 -17.682  1.00  4.270          N  
ATOM   1586  CA  GLU A  94      27.533  16.336 -18.049  1.00  4.210          C  
ATOM   1587  C   GLU A  94      26.825  16.405 -19.390  1.00  4.180          C  
ATOM   1588  O   GLU A  94      26.968  15.494 -20.212  1.00  4.620          O  
ATOM   1589  CB  GLU A  94      28.822  17.162 -18.084  1.00  5.920          C  
ATOM   1590  CG  GLU A  94      29.492  17.355 -16.721  1.00  5.920          C  
ATOM   1591  CD  GLU A  94      30.731  18.213 -16.777  1.00  5.920          C  
ATOM   1592  OE1 GLU A  94      31.159  18.544 -17.855  1.00  5.920          O  
ATOM   1593  OE2 GLU A  94      31.241  18.551 -15.736  1.00  5.920          O  
ATOM   1594  H   GLU A  94      28.684  14.533 -17.929  1.00  5.120          H  
ATOM   1595  HA  GLU A  94      26.876  16.781 -17.309  1.00  5.050          H  
ATOM   1596 1HB  GLU A  94      29.539  16.688 -18.751  1.00  7.100          H  
ATOM   1597 2HB  GLU A  94      28.601  18.151 -18.492  1.00  7.100          H  
ATOM   1598 1HG  GLU A  94      28.786  17.842 -16.064  1.00  7.100          H  
ATOM   1599 2HG  GLU A  94      29.732  16.382 -16.298  1.00  7.100          H  
ATOM   1600  N   VAL A  95      26.085  17.487 -19.604  1.00  4.050          N  
ATOM   1601  CA  VAL A  95      25.404  17.691 -20.876  1.00  4.290          C  
ATOM   1602  C   VAL A  95      26.409  18.071 -21.957  1.00  4.520          C  
ATOM   1603  O   VAL A  95      26.187  17.803 -23.138  1.00  4.670          O  
ATOM   1604  OXT VAL A  95      27.311  18.855 -21.669  1.00  6.440          O  
ATOM   1605  CB  VAL A  95      24.341  18.796 -20.763  1.00  5.650          C  
ATOM   1606  CG1 VAL A  95      23.688  19.042 -22.123  1.00  5.650          C  
ATOM   1607  CG2 VAL A  95      23.329  18.414 -19.762  1.00  5.650          C  
ATOM   1608  H   VAL A  95      26.015  18.175 -18.847  1.00  4.860          H  
ATOM   1609  HA  VAL A  95      24.919  16.758 -21.161  1.00  5.150          H  
ATOM   1610  HB  VAL A  95      24.820  19.713 -20.447  1.00  6.780          H  
ATOM   1611 1HG1 VAL A  95      22.943  19.815 -22.037  1.00  6.780          H  
ATOM   1612 2HG1 VAL A  95      24.432  19.351 -22.851  1.00  6.780          H  
ATOM   1613 3HG1 VAL A  95      23.213  18.125 -22.460  1.00  6.780          H  
ATOM   1614 1HG2 VAL A  95      22.590  19.206 -19.673  1.00  6.780          H  
ATOM   1615 2HG2 VAL A  95      22.844  17.493 -20.076  1.00  6.780          H  
ATOM   1616 3HG2 VAL A  95      23.813  18.262 -18.799  1.00  6.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -555.035 57.5409 432.314 -39.215 10.7373 25.725 212.087 -229.944 -0.70144 -4.81238 -191.917 -21.8185 -75.8898 -9.37693 -10.5349 -7.09513 0 0.49931 7.13681 54.3088 93.7406 -15.7612 20.8313 -36.7049 -12.3619 51.1216 -245.125
MET:NtermProteinFull_1 -3.65611 0.47696 4.43751 -0.47194 0.12199 0.10524 2.31392 -2.09695 -0 -0 -1.91631 0.91076 0 0 -0.50364 0 0 0.03647 0.02978 1.1729 0 0 0 0.60916 0 0.27435 1.84409
THR_2 -5.84203 0.64539 3.54824 -0.12426 0.05327 0.06047 2.38261 -2.11107 -0.02684 -0.11748 -2.14671 -0.85455 0 0 0 0 0 0.07967 0.00633 0.09193 0 0.02594 2.29027 -1.0874 -0.14481 0.41391 -2.8571
SER_3 -4.53821 0.52692 5.0805 -0.02863 0 0.04679 2.08454 -2.26142 -0.00864 -0.06081 -0.61852 -1.06146 0 0 0 0 0 0.01138 0.00571 0.17708 0 -0.31751 0.60102 -0.77834 -0.47249 0.22141 -1.39069
ASP_4 -5.91697 0.80827 7.4541 -0.10964 0.00734 0.33067 3.54917 -3.41653 -0.00864 -0.06081 -3.31029 -0.3035 0 0 -0.50364 0 0 0.00514 0.00616 0 1.88215 -0.12432 0 -2.3716 -0.49623 0.29301 -2.28617
PHE_5 -9.41904 1.12751 3.44606 -0.78958 0.02067 0.24406 2.64117 -2.66649 -0 -0 -2.41299 -0.07227 0 0 0 0 0 0.12893 0.00192 0 1.86845 -0.46295 0 1.0402 -0.13972 0.47217 -4.97188
TYR_6 -10.1774 1.11809 5.74391 -1.05388 0.112 0.43313 3.01441 -3.38327 -0.03759 -0.19176 -2.26952 -0.30793 0 0 0 -0.37608 0 0.00558 0.33638 0 1.81804 -0.43298 0.07252 1.2797 0.07876 0.65468 -3.56327
SER_7 -4.21084 0.21891 4.76757 -0.02295 0 0.0213 1.98994 -2.36319 -0.0002 -0.00629 -1.62217 -0.38246 0 0 0 0 0 -0.03468 4e-05 0.53353 0 0.30208 0.6 -0.77834 0.05148 0.50901 -0.42727
PHE_8 -9.04718 0.99915 6.11452 -0.60313 0.13496 0.31468 2.9237 -3.41782 -0 -0 -2.25993 -0.00613 0 0 0 0 0 0.0372 0.10495 0 2.88113 -0.02334 0 1.0402 0.00258 0.2584 -0.54607
MET_9 -7.36271 0.5603 4.38564 -0.4613 0.13622 0.04648 2.2316 -2.38628 -0 -0 -1.92343 -0.04512 0 0 0 0 0 -0.02188 0.02439 2.1117 0 0.07296 0 0.60916 0.11936 0.3026 -1.60031
HIS_D_10 -4.91299 0.20864 4.60476 -0.74942 0.04507 0.84141 2.0763 -2.26446 -0 -0 -1.79683 -0.38379 0 0 0 -0.50295 0 -0.01631 0.0084 0 2.42855 -0.09627 0 -0.45461 0.14101 0.31903 -0.50446
ASN_11 -3.81761 0.22533 4.5335 -0.20029 0.03521 0.31803 1.68249 -2.1359 -0.01076 -0.07428 -1.24414 -0.41086 0 0 0 -0.50295 0 -0.065 0.06308 0 1.98238 -0.48113 0 -0.93687 -0.35518 0.32611 -1.06884
GLN_12 -2.46116 0.31058 3.37362 -0.29251 0.05608 0.27181 1.61832 -1.57408 -0 -0 -2.20162 -0.85286 0 0 0 0 0 -0.10299 0.00621 0 2.70587 -0.13104 0 -0.18838 -0.52869 0.34361 0.35277
SER_13 -4.29867 0.35651 4.82558 -0.03173 0.01424 0.02985 2.76014 -2.22228 -0.0002 -0.00629 -2.55952 -0.181 0 0 0 0 0 0.1178 0.00153 0.22058 0 0.35552 0.60597 -0.77834 0.3371 0.51943 0.06621
PHE_14 -4.82996 0.7022 3.85979 -1.10502 0.15366 0.52268 2.31809 -2.07437 -0 -0 -2.55918 0.11121 0 0 0 0 0 -0.05114 0.01197 0 1.85776 -0.22532 0 1.0402 0.64642 0.6487 1.0277
THR_15 -3.72181 0.26614 3.83938 -0.20045 0.15424 0.07546 1.1924 -1.90885 -0 -0 -0.38929 -0.51979 0 0 0 0 0 0.0319 0.00413 0.08205 0 0.06908 2.3146 -1.0874 0.25968 0.44283 0.90428
HIS_D_16 -7.20123 0.68097 5.97263 -0.41755 0.01231 0.52759 2.7849 -3.06543 -0.01838 -0.11352 -2.76995 -0.31424 0 0 0 -0.67327 0 0.36375 0.02621 0 1.87091 -0.07113 0 -0.45461 0.07703 0.34908 -2.43394
PHE_17 -10.0214 1.00677 4.69904 -0.76664 0.0286 0.21712 3.07266 -3.01127 -0 -0 -2.04744 -0.10142 0 0 0 0 0 0.00187 0 0 1.7851 -0.43066 0 1.0402 -0.0176 0.54994 -3.99514
GLN_18 -6.93471 0.585 6.20935 -0.77993 0.07379 0.80273 2.63634 -3.10394 -0.02336 -0.14161 -2.29964 -0.77513 0 0 0 0 0 0.16158 0.02283 0 2.84279 -0.18307 0 -0.18838 -0.16035 0.55555 -0.70018
GLU_19 -6.2151 0.31416 7.66153 -0.2082 0.03722 0.30379 2.99102 -3.41741 -0.01838 -0.11352 -2.55102 -0.60233 0 0 0 -0.67327 0 0.14516 0.16853 0 3.02019 -0.19472 0 -2.7348 -0.41098 0.37552 -2.12261
TRP_20 -11.2177 1.41749 6.89422 -1.00237 0.12566 0.34918 3.47832 -4.21977 -0.0213 -0.15962 -1.9625 -0.47933 0 0 0 0 0 0.26155 0.1606 0 1.54268 -0.05666 0 1.6906 -0.39569 0.85278 -2.7418
LEU_21 -8.2729 1.49099 3.67083 -0.47959 0.2425 0.1109 2.26685 -2.69623 -0.00968 -0.04602 -0.78247 0.19048 0 0 0 0 0 0.09364 0.0166 0.35314 0 -0.25928 0 0.18072 -0.3073 1.08948 -3.14733
ARG_22 -4.14393 0.31792 4.84882 -0.72333 0.09379 0.46427 1.41824 -2.16214 -0.02336 -0.14161 -0.56781 0.32427 0 0 0 0 0 -0.04509 0.02104 1.43852 0 -0.08873 0 -1.2888 -0.36621 0.71866 0.09452
GLU_23 -3.44637 0.12294 3.10664 -0.23011 0.03805 0.34615 1.44388 -1.4898 -0 -0 -0.65444 -0.5051 0 0 0 0 0 -0.04114 0.11528 0 3.20799 -0.1827 0 -2.7348 -0.26426 0.90656 -0.26124
VAL_24 -7.56138 1.78451 1.78853 -0.29396 0.25676 0.06473 2.32162 -2.04855 -0.03255 -0.22421 -2.35667 0.11316 0 0 0 0 0 -0.08614 0.00483 0.04388 0 -0.40033 0 1.9342 -0.33707 1.65013 -3.37851
PRO_25 -4.63999 0.83265 2.82254 -0.11291 0.0055 0.08229 1.51159 -1.33646 -0.00727 -0.04873 -0.78389 0.26646 0 0 0 0 0 -0.11052 0.01326 0.12546 0 -0.81298 0 -2.4119 -0.5281 1.39387 -3.73912
ASN_26 -3.9006 0.23389 3.69869 -0.19424 0.03132 0.31307 1.96549 -1.81982 -0 -0 -1.74332 -1.05234 0 0 0 0 0 0.06148 0.05275 0 1.79831 -0.98555 0 -0.93687 -0.06609 0.88187 -1.66196
VAL_27 -8.13776 1.65546 3.15863 -0.38858 0.29109 0.09897 2.81802 -2.74963 -0 -0 -2.14671 -0.22742 0 0 0 0 0 0.00744 0.00728 0.94993 0 0.45261 0 1.9342 0.08541 1.06189 -1.12918
ASP_28 -3.24703 0.29969 3.73419 -0.11379 0.01096 0.34838 1.31125 -1.83089 -0.01209 -0.1431 -0.4317 -0.37825 0 0 0 0 0 -0.00964 0.00188 0 1.72094 0.05664 0 -2.3716 -0.3026 0.69944 -0.65732
ARG_29 -5.21204 0.40833 4.87775 -1.05531 0.28621 0.66568 2.12736 -2.30438 -0.00098 -0.01006 -1.18871 0.19029 0 0 0 0 0 0.02719 0.06844 3.34599 0 -0.06834 0 -1.2888 -0.30514 0.40668 0.97015
LEU_30 -9.68577 1.122 3.53309 -0.49498 0.21032 0.12124 2.52728 -2.76853 -0.00817 -0.06858 -1.27376 0.21387 0 0 0 0 0 -0.0299 0.24609 0.34371 0 -0.27638 0 0.18072 -0.25507 0.46331 -5.89952
GLU_31 -5.58264 0.39064 5.93608 -0.67493 0.03937 1.30712 2.64756 -2.74548 -0.01052 -0.12453 -2.82083 -0.46033 0 0 0 0 0 0.07185 0.25228 0 4.39806 -0.24707 0 -2.7348 -0.43324 0.52642 -0.26499
LYS_32 -5.12198 0.69889 7.8227 -0.79334 0.1514 0.80884 3.50137 -3.29766 -0 -0 -5.49631 -0.06778 0 0 0 0 0 -0.02659 0.1446 3.00499 0 0.00858 0 -1.5107 -0.44257 0.55545 -0.0601
LEU_33 -9.878 1.03381 5.1058 -0.49244 0.18478 0.11408 2.76041 -3.29721 -0 -0 -2.37755 0.22276 0 0 0 0 0 0.10201 0.01648 0.28144 0 -0.2939 0 0.18072 -0.35741 0.59538 -6.09885
LYS_34 -5.63605 0.59884 5.30227 -0.43875 0.05769 0.27628 2.10091 -2.50475 -0 -0 -1.77218 0.17682 0 0 0 0 0 -0.01009 0.03104 2.29928 0 0.07121 0 -1.5107 -0.23001 0.46757 -0.72062
THR_35 -3.53607 0.18675 4.65699 -0.20712 0.14675 0.0756 1.7237 -2.01159 -0 -0 -1.54007 -0.08949 0 0 0 0 0 -0.03834 0.01524 0.10705 0 0.08859 2.31364 -1.0874 -0.01149 0.2593 1.05203
ASP_36 -4.61534 0.72799 6.57869 -0.11971 0.03004 0.3742 2.13721 -2.79001 -0 -0 -4.86219 -0.25917 0 0 0 0 0 -0.07596 0.01617 0 2.44049 -0.4003 0 -2.3716 -0.35854 0.34841 -3.19962
LYS_37 -2.74185 0.25301 3.55047 -0.34023 0.07426 0.22071 1.83072 -1.6752 -0 -0 -2.56311 -0.3658 0 0 0 0 0 -0.10142 0.01466 1.53534 0 -0.10957 0 -1.5107 -0.56689 0.52577 -1.96983
HIS_38 -6.88013 0.5801 6.15839 -0.42051 0.02648 0.48624 2.5634 -2.99433 -0.0118 -0.08532 -2.81226 -0.40472 0 0 0 0 0 -0.00512 0.04262 0 2.20432 -0.21447 0 -0.45461 0.04838 0.50692 -1.6664
GLY_39 -3.44076 0.3869 3.32359 -4e-05 0 0 1.83228 -1.79728 -0 -0 -2.32509 -0.41704 0 0 0 0 0 -0.16791 0 0 0 0.37667 0 0.83697 0.48693 0.34554 -0.55924
HIS_40 -5.20864 0.33282 4.08388 -0.35819 0.00087 0.40206 1.83856 -2.37227 -0 -0 -1.78619 -0.7665 0 0 -0.92326 0 0 -0.03695 0.04944 0 2.61664 -0.02594 0 -0.45461 0.18226 0.44501 -1.98101
GLN_41 -6.22914 0.55054 4.90154 -0.27577 0.02711 0.22326 2.17724 -2.65001 -0 -0 -1.78209 -0.52856 0 0 0 0 0 0.12548 0.0172 0 3.28825 -0.13963 0 -0.18838 -0.1303 0.43191 -0.18133
LEU_42 -9.91043 1.05463 5.25529 -0.49562 0.22618 0.10762 2.77263 -3.52277 -0.0155 -0.09217 -2.23499 0.20328 0 0 0 0 0 0.04356 0.38576 0.69622 0 -0.21119 0 0.18072 -0.0632 0.51289 -5.10707
TYR_43 -9.83634 0.82776 6.34906 -0.99568 0.07338 0.33889 4.01589 -3.72865 -0.0118 -0.08532 -3.53326 -0.32084 0 0 -0.82518 -0.74098 0 0.00556 0.15645 0 1.75168 -0.49064 0.32589 1.2797 0.14674 0.69466 -4.60302
ALA_44 -5.22255 0.4715 4.173 -0.0222 0 0 2.37882 -2.60526 -0 -0 -1.68695 -0.35087 0 0 0 0 0 -0.0457 0 0 0 -0.1844 0 1.8394 -0.01332 0.44127 -0.82725
MET_45 -9.41042 0.97463 6.81859 -0.41215 0.09253 0.13888 2.85562 -3.26364 -0.0146 -0.14369 -2.93505 -0.21926 0 0 0 0 0 0.02459 0.1209 2.02577 0 0.08333 0 0.60916 -0.12884 0.33413 -2.44951
PHE_46 -10.6938 1.58768 2.82707 -0.49005 0.0212 0.17349 2.70093 -2.91673 -0 -3e-05 -2.34291 -0.07771 0 0 0 0 0 0.00835 0.09039 0 2.9725 -0.09802 0 1.0402 -0.04053 0.53539 -4.70264
TYR_47 -7.10016 0.40988 5.33144 -0.79428 0.032 0.25519 2.66733 -2.86083 -0.04071 -0.2221 -2.39398 -0.31184 0 0 0 0 0 0.0242 0.13743 0 1.82986 -0.43187 0.03233 1.2797 -0.04231 0.50158 -1.69712
GLN_48 -7.3557 0.45031 7.59607 -0.27533 0.06119 0.21838 2.93022 -3.5712 -0.01605 -0.1759 -3.06697 -0.4831 0 0 0 0 0 0.00651 0.09536 0 2.75138 -0.13671 0 -0.18838 -0.10572 0.33975 -0.92589
ARG_49 -11.9462 1.12335 10.2751 -0.84104 0.17563 0.55771 4.24507 -4.52182 -0.01645 -0.12755 -3.60789 0.19971 0 0 0 0 0 0.25015 0.33522 3.23672 0 -0.18974 0 -1.2888 -0.39558 0.65404 -1.88238
GLU_50 -6.1222 0.5835 8.47578 -0.59489 0.06897 1.02174 4.30449 -3.54188 -0 -0 -4.71275 -0.38802 0 0 -0.78554 -0.65097 0 -0.0025 0.26152 0 3.57399 -0.1137 0 -2.7348 -0.28757 0.88149 -0.76334
LYS_51 -3.95546 0.16528 4.0319 -0.51059 0.15542 0.31691 1.60341 -1.75695 -0.01423 -0.0512 -0.71791 0.19813 0 0 0 0 0 -0.05579 0.08405 2.29038 0 -0.05862 0 -1.5107 -0.33421 0.59315 0.47297
ARG_52 -5.14241 0.22054 4.84477 -0.47116 0.0677 0.27102 1.21433 -2.15326 -0 -0 -1.05918 0.18653 0 0 0 0 0 -0.07279 0.09049 1.96905 0 -0.03585 0 -1.2888 -0.58634 0.33637 -1.60899
GLY_53 -1.82212 0.07543 2.33199 -5e-05 0 0 0.95734 -1.1498 -0 -0 -0.80332 -0.38593 0 0 0 0 0 -0.1581 0 0 0 -1.24101 0 0.83697 -0.71377 0.33835 -1.73402
LEU_54 -6.20149 0.57272 3.62498 -0.47814 0.25203 0.11487 1.56221 -1.77213 -0 -0 -0.65303 0.15681 0 0 0 0 0 -0.02902 0.19673 0.49651 0 -0.26051 0 0.18072 -0.29009 0.38304 -2.1438
ILE_55 -8.64332 1.38467 3.29744 -0.47119 0.37594 0.09947 1.7081 -2.23626 -0 -0 -0.29376 -0.10795 0 0 0 0 0 0.06293 0.19852 0.3709 0 -0.39015 0 0.73287 0.07311 0.76855 -3.07014
ARG_56 -4.75058 0.49549 4.65383 -0.6033 0.2138 0.27385 2.19125 -2.08067 -0 -0 -3.11673 0.46382 0 0 0 -0.65097 0 -0.01261 0.10489 2.95809 0 -0.06475 0 -1.2888 -0.19911 0.81184 -0.60067
ILE_57 -7.24228 1.28375 2.04123 -0.63207 0.53243 0.12525 1.37917 -1.73115 -0 -0 -1.28305 0.24616 0 0 -0.78554 0 0 0.03505 0.00966 1.006 0 -0.78384 0 0.73287 -0.26147 1.13424 -4.19359
PRO_58 -5.72474 0.85494 3.65976 -0.211 0.00747 0.15401 2.16661 -1.55224 -0 -0 -1.63009 -0.07287 0 0 0 0 0 0.01083 0.04434 0.33864 0 -0.7806 0 -2.4119 -0.27536 1.17291 -4.2493
SER_59 -2.8926 0.16615 3.53323 -0.02688 0 0.04233 1.62464 -1.66929 -0.00259 -0.02414 -1.22294 -1.06757 0 0 0 0 0 -0.0484 0.00012 0.24973 0 0.02968 0.60334 -0.77834 -0.41331 0.41168 -1.48517
ASN_60 -4.73536 0.4629 4.44596 -0.17912 0.01893 0.26542 2.01453 -2.18757 -0.00259 -0.02414 -1.73631 -0.36403 0 0 0 0 0 -0.04672 0.01844 0 1.43175 0.25589 0 -0.93687 -0.26667 0.27289 -1.29269
LEU_61 -9.85232 1.59183 3.42457 -0.68214 0.47422 0.30131 2.52601 -2.79821 -0 -0 -1.83495 -0.12641 0 0 0 0 0 -0.02678 0.16078 1.60244 0 -0.20579 0 0.18072 -0.01179 0.51205 -4.76444
VAL_62 -5.97301 0.3142 4.54639 -0.29624 0.1658 0.06403 2.4892 -2.66538 -0 -0 -1.5628 -0.04081 0 0 0 0 0 -0.02751 0.00538 0.03346 0 -0.30136 0 1.9342 -0.00774 0.54044 -0.78176
GLU_63 -4.19062 0.1344 5.1147 -0.20924 0.02068 0.2749 2.02066 -2.39571 -0 -0 -2.18231 -0.56721 0 0 0 0 0 0.02559 0.07326 0 3.00663 -0.31086 0 -2.7348 -0.30375 0.31182 -1.91186
THR_64 -5.89191 0.2908 6.25034 -0.20549 0.14699 0.07419 3.30288 -2.92957 -0 -0 -3.7485 -0.11371 0 0 0 -0.37608 0 0.02725 0.00907 0.05444 0 -0.00792 2.37151 -1.0874 -0.2062 0.24031 -1.79899
HIS_D_65 -8.24308 0.70305 6.32523 -0.38721 0.02042 0.45021 2.86244 -3.3244 -0 -0 -2.69123 -0.47609 0 0 0 0 0 0.01017 0.93136 0 2.25464 0.01249 0 -0.45461 0.01427 0.55994 -1.4324
GLU_66 -6.92301 0.52803 6.87724 -0.21123 0.03703 0.28991 3.24061 -3.32893 -0.02142 -0.1513 -3.75778 -0.58583 0 0 0 -0.74098 0 -0.01112 0.00698 0 3.05657 -0.22604 0 -2.7348 -0.3375 0.75837 -4.23519
GLN_67 -5.50418 0.27373 6.59343 -0.8682 0.17378 0.94484 2.75407 -3.07092 -0 -0 -2.84568 -0.9246 0 0 0 -0.60331 0 0.0448 0.00386 0 2.87363 -0.12057 0 -0.18838 -0.36927 0.66763 -0.16535
LYS_68 -5.8186 0.38624 6.27092 -0.29231 0.02177 0.12343 2.72312 -2.92219 -0 -0 -2.49792 -0.06542 0 0 0 0 0 0.1151 0.05255 1.73028 0 -0.00498 0 -1.5107 -0.33587 0.50285 -1.52171
LEU_69 -9.50861 1.18787 5.36003 -0.49835 0.29688 0.11827 3.175 -3.5722 -0.01458 -0.07206 -2.70798 0.22987 0 0 0 0 0 -0.00998 0.14692 0.36821 0 -0.27037 0 0.18072 -0.37157 0.58476 -5.37717
ILE_70 -6.97658 0.56321 5.96181 -0.49706 0.39567 0.09979 2.65843 -3.11031 -0 -0 -2.25025 0.04316 0 0 0 0 0 -0.0318 0.02435 0.53588 0 -0.38762 0 0.73287 -0.10183 0.5928 -1.74748
ASP_71 -4.70474 0.14121 6.2781 -0.10254 0.00241 0.30468 2.69583 -2.87725 -0 -0 -2.99296 -0.32715 0 0 0 -0.60331 0 -0.03401 0.06927 0 1.76322 0.27671 0 -2.3716 -0.02632 0.33556 -2.17288
GLN_72 -6.03643 0.40319 6.00844 -0.26018 0.04098 0.19691 3.05649 -3.0656 -0 -0 -3.33475 -0.44752 0 0 0 0 0 -0.03465 0.1151 0 2.69663 0.00133 0 -0.18838 -0.12185 0.31242 -0.65788
VAL_73 -8.90767 1.31372 4.49368 -0.29921 0.14072 0.06029 2.79042 -3.38277 -0.01317 -0.12051 -2.52616 -0.07008 0 0 0 0 0 0.05286 0.00846 0.06072 0 -0.35456 0 1.9342 -0.06659 0.7069 -4.17874
LYS_74 -4.89302 0.20371 4.44231 -0.30484 0.02819 0.13449 1.84179 -2.31339 -0.01458 -0.07206 -1.29922 -0.04707 0 0 0 0 0 0.05209 0.05318 1.72583 0 -0.01895 0 -1.5107 -0.25845 0.74737 -1.50332
ALA_75 -3.51355 0.24095 4.04849 -0.02153 0 0 2.36127 -2.18439 -0 -0 -2.58424 -0.33179 0 0 0 0 0 -0.00132 0 0 0 -0.19921 0 1.8394 -0.4281 0.30403 -0.47
GLN_76 -5.80435 0.63426 4.95991 -0.26402 0.05785 0.21043 2.69941 -2.68346 -0.01582 -0.15586 -2.74594 -0.49798 0 0 0 0 0 -0.025 0.26566 0 2.77107 -0.21435 0 -0.18838 -0.3697 0.34385 -1.0224
PHE_77 -8.58104 1.137 4.69848 -1.10104 0.31923 0.65856 2.69313 -2.97604 -0 -0 -2.32691 0.27535 0 0 0 0 0 -0.09309 5e-05 0 3.77466 0.27514 0 1.0402 -0.14107 0.45323 0.10584
SER_78 -3.01235 0.33989 3.98907 -0.03639 0.00011 0.04788 1.89423 -1.86408 -0 -0 -1.64662 -0.47998 0 0 0 0 0 -0.04846 0.00192 0.14929 0 -0.33763 1.72379 -0.77834 -0.17436 0.43315 0.20111
HIS_D_79 -2.84318 0.46674 3.20475 -0.40723 0.01919 0.52111 1.32994 -1.52676 -0 -0 -0.50087 -0.38937 0 0 0 0 0 0.00489 0.00418 0 1.72742 -0.2732 0 -0.45461 -0.5303 0.3936 0.74631
MET_80 -3.60534 0.20644 2.39624 -0.59205 0.19105 0.1824 1.17119 -1.28993 -0 -0 -1.21261 -0.54467 0 0 0 0 0 -0.09196 0.09664 1.04675 0 0.33362 0 0.60916 -0.03999 0.47472 -0.66835
ASN_81 -3.21949 0.43038 3.26472 -0.15718 0.00782 0.20589 1.53957 -1.64997 -0.01483 -0.14215 -1.71509 -0.63931 0 0 -1.0386 0 0 -0.00986 0.039 0 2.30502 -0.23092 0 -0.93687 0.34643 0.38767 -1.22778
LYS_82 -2.13716 0.08216 2.35429 -0.53037 0.17876 0.32842 0.56641 -1.0143 -0.03311 -0.15471 -1.17179 -0.01421 0 0 -1.0386 0 0 -0.00901 0.02347 1.84826 0 0.22546 0 -1.5107 0.38869 0.44203 -1.17603
VAL_83 -6.9059 1.15607 2.18555 -0.28324 0.22583 0.05453 1.96635 -2.09415 -0.02178 -0.22852 -1.94311 0.05033 0 0 0 0 0 0.07413 0.01499 0.12345 0 -0.48452 0 1.9342 0.0711 0.65261 -3.45207
ARG_84 -5.00367 0.43454 2.42568 -0.61101 0.09891 0.38938 0.97561 -1.52945 -0.0003 -0.00831 -1.39702 0.21206 0 0 -0.92326 0 0 -0.0025 0.27714 2.19351 0 -0.08201 0 -1.2888 -0.27562 0.66753 -3.44757
ILE_85 -6.56076 0.62218 2.64575 -0.56699 0.51839 0.12336 2.36461 -2.05496 -0 -0 -1.98303 0.04881 0 0 0 0 0 0.00933 0.00227 1.30543 0 -0.52509 0 0.73287 -0.11189 0.53996 -2.88976
SER_86 -3.57395 0.47917 2.31983 -0.03455 0 0.07899 0.83706 -1.3546 -0.00813 -0.08641 -0.60387 -0.29723 0 0 0 0 0 0.01565 0.00737 0.77689 0 0.05388 0.60363 -0.77834 -0.04328 0.32455 -1.28335
VAL_87 -5.41503 0.4423 4.34974 -0.25459 0.15824 0.04943 2.92575 -2.43275 -0 -0 -2.48947 -0.20083 0 0 0 0 0 -0.08529 0 0.27878 0 -0.75861 0 1.9342 -0.16092 0.40385 -1.2552
GLY_88 -2.94598 0.39749 2.29157 -5e-05 0 0 1.34919 -1.39098 -0.03241 -0.23006 -1.55013 -0.43683 0 0 -1.59651 0 0 -0.1025 0 0 0 -1.28289 0 0.83697 -0.68473 0.51984 -4.85801
THR_89 -4.64043 0.80685 3.14911 -0.12566 0.04567 0.08791 1.51367 -1.84345 -0.00961 -0.1188 -1.41166 -0.75969 0 0 -1.19125 0 0 0.03849 0.00387 0.12971 0 0.89849 4.12181 -1.0874 0.54201 0.5983 0.74795
ARG_90 -3.09526 0.2312 4.29467 -0.98671 0.30758 0.77246 1.59902 -1.80366 -0 -0 -1.5092 -0.05938 0 0 -0.41992 0 0 -0.0319 0.0087 2.15481 0 -0.2677 0 -1.2888 1.39187 0.90155 2.19932
ARG_91 -4.12276 0.33734 4.33964 -0.77679 0.11509 0.59599 2.45522 -1.94364 -0.01701 -0.05947 -1.96936 0.31615 0 0 0 0 0 -0.03727 0.15448 2.28479 0 0.10016 0 -1.2888 0.4712 0.75041 1.70535
THR_92 -3.85815 0.42582 2.45397 -0.17229 0.09779 0.06112 0.7442 -1.38231 -0 -0 -0.80298 -0.19103 0 0 0 0 0 -0.0608 0.03616 0.1677 0 -0.1668 2.25104 -1.0874 0.15027 0.35924 -0.97446
LYS_93 -3.67787 0.1821 3.61648 -0.45726 0.10456 0.24975 2.20446 -1.68125 -0.01701 -0.05947 -2.34372 -0.12241 0 0 0 0 0 0.00992 0.01057 1.81403 0 0.11219 0 -1.5107 0.02708 0.27764 -1.26091
GLU_94 -2.90707 0.16241 2.67917 -0.19825 0.02252 0.266 0.42458 -1.08951 -0.03311 -0.15478 -1.21025 -0.39861 0 0 0 0 0 -0.0065 0.02534 0 3.03897 -0.05972 0 -2.7348 -0.11925 0.1914 -2.10148
VAL:CtermProteinFull_95 -4.55843 0.56138 1.02158 -0.3916 0.40058 0.16258 0.4759 -1.1324 -0.0093 -0.11349 -0.60733 -0.88684 0 0 0 0 0 0 0.03788 0.06762 0 0 0 1.9342 -0.10169 0.24938 -2.88998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

