REMARK ID 703335 DOMAINID 693226 MODEL 1 BPAODODI_0088 holin
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 87.415
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.877246
REMARK    SCORE     lk_ball_wtd:         -25.058
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -214.839
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -87.222
REMARK    SCORE     hbond_bb_sc:         -12.032
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          23.057
REMARK    SCORE     cart_bonded:         131.791
REMARK    SCORE fa_intra_sol_xover4:          24.473
REMARK    SCORE         fa_elec:        -214.635
REMARK    SCORE          fa_atr:        -706.434
REMARK    SCORE     rama_prepro:          -9.653
REMARK    SCORE        hbond_sc:         -17.237
REMARK    SCORE     total_score:        -214.839
REMARK    SCORE          fa_sol:         462.648
REMARK    SCORE          fa_rep:          70.937
REMARK    SCORE     hbond_lr_bb:          -8.698
REMARK    SCORE          fa_dun:         164.773
REMARK    SCORE           omega:           1.816
REMARK    SCORE         p_aa_pp:         -14.590
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.224
ATOM      1  N   MET A   1       1.366  -0.663   1.381  1.00 13.930          N  
ATOM      2  CA  MET A   1       2.759  -0.231   1.272  1.00 12.940          C  
ATOM      3  C   MET A   1       2.905   1.215   0.831  1.00 12.030          C  
ATOM      4  O   MET A   1       3.108   1.491  -0.360  1.00 11.120          O  
ATOM      5  CB  MET A   1       3.546  -1.139   0.317  1.00 18.510          C  
ATOM      6  CG  MET A   1       3.694  -2.599   0.777  1.00 18.510          C  
ATOM      7  SD  MET A   1       4.661  -2.763   2.324  1.00 18.510          S  
ATOM      8  CE  MET A   1       6.339  -2.450   1.756  1.00 18.510          C  
ATOM      9 1H   MET A   1       1.285  -1.366   2.102  1.00 16.720          H  
ATOM     10 2H   MET A   1       0.785   0.129   1.620  1.00 16.720          H  
ATOM     11 3H   MET A   1       1.055  -1.049   0.501  1.00 16.720          H  
ATOM     12  HA  MET A   1       3.209  -0.308   2.260  1.00 15.530          H  
ATOM     13 1HB  MET A   1       3.047  -1.154  -0.652  1.00 22.210          H  
ATOM     14 2HB  MET A   1       4.536  -0.724   0.154  1.00 22.210          H  
ATOM     15 1HG  MET A   1       2.716  -3.049   0.932  1.00 22.210          H  
ATOM     16 2HG  MET A   1       4.203  -3.168  -0.004  1.00 22.210          H  
ATOM     17 1HE  MET A   1       7.034  -2.519   2.593  1.00 22.210          H  
ATOM     18 2HE  MET A   1       6.594  -3.190   1.009  1.00 22.210          H  
ATOM     19 3HE  MET A   1       6.410  -1.478   1.321  1.00 22.210          H  
ATOM     20  N   LYS A   2       2.896   2.134   1.809  1.00 12.370          N  
ATOM     21  CA  LYS A   2       3.110   3.569   1.559  1.00 11.720          C  
ATOM     22  C   LYS A   2       4.500   3.799   0.978  1.00 10.510          C  
ATOM     23  O   LYS A   2       4.767   4.807   0.327  1.00  9.720          O  
ATOM     24  CB  LYS A   2       2.966   4.382   2.851  1.00 16.670          C  
ATOM     25  CG  LYS A   2       4.086   4.152   3.898  1.00 16.670          C  
ATOM     26  CD  LYS A   2       3.839   4.968   5.158  1.00 16.670          C  
ATOM     27  CE  LYS A   2       4.957   4.779   6.174  1.00 16.670          C  
ATOM     28  NZ  LYS A   2       4.713   5.565   7.420  1.00 16.670          N  
ATOM     29  H   LYS A   2       2.718   1.837   2.762  1.00 14.840          H  
ATOM     30  HA  LYS A   2       2.371   3.918   0.834  1.00 14.060          H  
ATOM     31 1HB  LYS A   2       2.959   5.446   2.604  1.00 20.000          H  
ATOM     32 2HB  LYS A   2       2.012   4.150   3.321  1.00 20.000          H  
ATOM     33 1HG  LYS A   2       4.148   3.098   4.160  1.00 20.000          H  
ATOM     34 2HG  LYS A   2       5.050   4.464   3.491  1.00 20.000          H  
ATOM     35 1HD  LYS A   2       3.776   6.025   4.893  1.00 20.000          H  
ATOM     36 2HD  LYS A   2       2.894   4.665   5.610  1.00 20.000          H  
ATOM     37 1HE  LYS A   2       5.027   3.724   6.430  1.00 20.000          H  
ATOM     38 2HE  LYS A   2       5.902   5.098   5.730  1.00 20.000          H  
ATOM     39 1HZ  LYS A   2       5.473   5.414   8.070  1.00 20.000          H  
ATOM     40 2HZ  LYS A   2       4.656   6.549   7.195  1.00 20.000          H  
ATOM     41 3HZ  LYS A   2       3.846   5.268   7.844  1.00 20.000          H  
ATOM     42  N   TRP A   3       5.366   2.825   1.230  1.00 10.510          N  
ATOM     43  CA  TRP A   3       6.747   2.782   0.825  1.00  9.590          C  
ATOM     44  C   TRP A   3       6.849   2.728  -0.694  1.00  8.620          C  
ATOM     45  O   TRP A   3       7.789   3.269  -1.274  1.00  7.760          O  
ATOM     46  CB  TRP A   3       7.335   1.526   1.433  1.00 13.790          C  
ATOM     47  CG  TRP A   3       7.135   1.509   2.909  1.00 13.790          C  
ATOM     48  CD1 TRP A   3       6.212   0.759   3.574  1.00 13.790          C  
ATOM     49  CD2 TRP A   3       7.842   2.249   3.914  1.00 13.790          C  
ATOM     50  NE1 TRP A   3       6.286   0.996   4.904  1.00 13.790          N  
ATOM     51  CE2 TRP A   3       7.286   1.900   5.139  1.00 13.790          C  
ATOM     52  CE3 TRP A   3       8.880   3.154   3.881  1.00 13.790          C  
ATOM     53  CZ2 TRP A   3       7.746   2.428   6.329  1.00 13.790          C  
ATOM     54  CZ3 TRP A   3       9.346   3.680   5.080  1.00 13.790          C  
ATOM     55  CH2 TRP A   3       8.794   3.320   6.269  1.00 13.790          C  
ATOM     56  H   TRP A   3       5.020   2.070   1.796  1.00 12.610          H  
ATOM     57  HA  TRP A   3       7.257   3.671   1.196  1.00 11.510          H  
ATOM     58 1HB  TRP A   3       6.871   0.662   0.995  1.00 16.550          H  
ATOM     59 2HB  TRP A   3       8.404   1.472   1.229  1.00 16.550          H  
ATOM     60  HD1 TRP A   3       5.512   0.076   3.111  1.00 16.550          H  
ATOM     61  HE1 TRP A   3       5.706   0.563   5.609  1.00 16.550          H  
ATOM     62  HE3 TRP A   3       9.321   3.442   2.935  1.00 16.550          H  
ATOM     63  HZ2 TRP A   3       7.319   2.152   7.291  1.00 16.550          H  
ATOM     64  HZ3 TRP A   3      10.167   4.387   5.056  1.00 16.550          H  
ATOM     65  HH2 TRP A   3       9.189   3.748   7.197  1.00 16.550          H  
ATOM     66  N   LEU A   4       5.848   2.134  -1.356  1.00  8.920          N  
ATOM     67  CA  LEU A   4       5.851   2.047  -2.801  1.00  8.280          C  
ATOM     68  C   LEU A   4       5.140   3.248  -3.306  1.00  7.830          C  
ATOM     69  O   LEU A   4       5.604   3.905  -4.232  1.00  7.070          O  
ATOM     70  CB  LEU A   4       5.145   0.791  -3.330  1.00 11.850          C  
ATOM     71  CG  LEU A   4       5.098   0.547  -4.947  1.00 11.850          C  
ATOM     72  CD1 LEU A   4       3.905   1.286  -5.621  1.00 11.850          C  
ATOM     73  CD2 LEU A   4       6.410   1.022  -5.617  1.00 11.850          C  
ATOM     74  H   LEU A   4       5.053   1.726  -0.865  1.00 10.700          H  
ATOM     75  HA  LEU A   4       6.879   2.051  -3.147  1.00  9.940          H  
ATOM     76 1HB  LEU A   4       5.632  -0.076  -2.890  1.00 14.220          H  
ATOM     77 2HB  LEU A   4       4.113   0.807  -2.971  1.00 14.220          H  
ATOM     78  HG  LEU A   4       4.964  -0.511  -5.113  1.00 14.220          H  
ATOM     79 1HD1 LEU A   4       3.902   1.054  -6.687  1.00 14.220          H  
ATOM     80 2HD1 LEU A   4       2.971   0.944  -5.175  1.00 14.220          H  
ATOM     81 3HD1 LEU A   4       3.978   2.353  -5.509  1.00 14.220          H  
ATOM     82 1HD2 LEU A   4       6.360   0.807  -6.684  1.00 14.220          H  
ATOM     83 2HD2 LEU A   4       6.564   2.079  -5.492  1.00 14.220          H  
ATOM     84 3HD2 LEU A   4       7.234   0.499  -5.181  1.00 14.220          H  
ATOM     85  N   GLU A   5       4.001   3.581  -2.714  1.00  8.530          N  
ATOM     86  CA  GLU A   5       3.296   4.719  -3.259  1.00  8.460          C  
ATOM     87  C   GLU A   5       4.259   5.905  -3.352  1.00  7.560          C  
ATOM     88  O   GLU A   5       4.346   6.543  -4.404  1.00  7.170          O  
ATOM     89  CB  GLU A   5       2.072   5.071  -2.420  1.00 11.870          C  
ATOM     90  CG  GLU A   5       1.248   6.188  -3.018  1.00 11.870          C  
ATOM     91  CD  GLU A   5       0.009   6.508  -2.260  1.00 11.870          C  
ATOM     92  OE1 GLU A   5      -0.158   5.999  -1.180  1.00 11.870          O  
ATOM     93  OE2 GLU A   5      -0.809   7.243  -2.789  1.00 11.870          O  
ATOM     94  H   GLU A   5       3.628   3.029  -1.936  1.00 10.240          H  
ATOM     95  HA  GLU A   5       2.962   4.472  -4.266  1.00 10.150          H  
ATOM     96 1HB  GLU A   5       1.439   4.191  -2.307  1.00 14.250          H  
ATOM     97 2HB  GLU A   5       2.393   5.378  -1.422  1.00 14.250          H  
ATOM     98 1HG  GLU A   5       1.867   7.082  -3.050  1.00 14.250          H  
ATOM     99 2HG  GLU A   5       0.990   5.920  -4.037  1.00 14.250          H  
ATOM    100  N   GLU A   6       5.040   6.161  -2.287  1.00  7.490          N  
ATOM    101  CA  GLU A   6       6.029   7.227  -2.346  1.00  6.910          C  
ATOM    102  C   GLU A   6       7.192   6.916  -3.303  1.00  5.950          C  
ATOM    103  O   GLU A   6       7.562   7.764  -4.117  1.00  5.580          O  
ATOM    104  CB  GLU A   6       6.596   7.512  -0.954  1.00  9.910          C  
ATOM    105  CG  GLU A   6       5.615   8.170   0.015  1.00  9.910          C  
ATOM    106  CD  GLU A   6       6.212   8.410   1.386  1.00  9.910          C  
ATOM    107  OE1 GLU A   6       7.269   7.884   1.652  1.00  9.910          O  
ATOM    108  OE2 GLU A   6       5.616   9.128   2.158  1.00  9.910          O  
ATOM    109  H   GLU A   6       4.921   5.626  -1.420  1.00  8.990          H  
ATOM    110  HA  GLU A   6       5.529   8.129  -2.701  1.00  8.290          H  
ATOM    111 1HB  GLU A   6       6.921   6.570  -0.504  1.00 11.890          H  
ATOM    112 2HB  GLU A   6       7.472   8.152  -1.042  1.00 11.890          H  
ATOM    113 1HG  GLU A   6       5.290   9.121  -0.403  1.00 11.890          H  
ATOM    114 2HG  GLU A   6       4.739   7.528   0.111  1.00 11.890          H  
ATOM    115  N   ALA A   7       7.718   5.668  -3.304  1.00  5.860          N  
ATOM    116  CA  ALA A   7       8.841   5.332  -4.189  1.00  5.350          C  
ATOM    117  C   ALA A   7       8.469   5.544  -5.660  1.00  5.130          C  
ATOM    118  O   ALA A   7       9.315   5.856  -6.494  1.00  5.010          O  
ATOM    119  CB  ALA A   7       9.294   3.900  -3.970  1.00  7.690          C  
ATOM    120  H   ALA A   7       7.409   4.956  -2.639  1.00  7.030          H  
ATOM    121  HA  ALA A   7       9.665   5.983  -3.941  1.00  6.420          H  
ATOM    122 1HB  ALA A   7      10.140   3.708  -4.591  1.00  9.230          H  
ATOM    123 2HB  ALA A   7       9.582   3.760  -2.934  1.00  9.230          H  
ATOM    124 3HB  ALA A   7       8.493   3.221  -4.220  1.00  9.230          H  
ATOM    125  N   PHE A   8       7.226   5.320  -6.016  1.00  5.570          N  
ATOM    126  CA  PHE A   8       6.827   5.546  -7.385  1.00  5.930          C  
ATOM    127  C   PHE A   8       6.353   6.980  -7.692  1.00  5.960          C  
ATOM    128  O   PHE A   8       6.726   7.533  -8.729  1.00  6.040          O  
ATOM    129  CB  PHE A   8       5.805   4.522  -7.834  1.00  8.160          C  
ATOM    130  CG  PHE A   8       5.344   4.781  -9.223  1.00  8.160          C  
ATOM    131  CD1 PHE A   8       6.243   4.751 -10.301  1.00  8.160          C  
ATOM    132  CD2 PHE A   8       4.017   5.033  -9.474  1.00  8.160          C  
ATOM    133  CE1 PHE A   8       5.804   4.979 -11.583  1.00  8.160          C  
ATOM    134  CE2 PHE A   8       3.579   5.254 -10.756  1.00  8.160          C  
ATOM    135  CZ  PHE A   8       4.469   5.228 -11.807  1.00  8.160          C  
ATOM    136  H   PHE A   8       6.557   4.975  -5.324  1.00  6.680          H  
ATOM    137  HA  PHE A   8       7.708   5.377  -8.001  1.00  7.120          H  
ATOM    138 1HB  PHE A   8       6.237   3.525  -7.788  1.00  9.790          H  
ATOM    139 2HB  PHE A   8       4.944   4.547  -7.160  1.00  9.790          H  
ATOM    140  HD1 PHE A   8       7.299   4.547 -10.127  1.00  9.790          H  
ATOM    141  HD2 PHE A   8       3.311   5.052  -8.642  1.00  9.790          H  
ATOM    142  HE1 PHE A   8       6.510   4.952 -12.418  1.00  9.790          H  
ATOM    143  HE2 PHE A   8       2.523   5.449 -10.944  1.00  9.790          H  
ATOM    144  HZ  PHE A   8       4.108   5.401 -12.814  1.00  9.790          H  
ATOM    145  N   LYS A   9       5.499   7.570  -6.839  1.00  6.250          N  
ATOM    146  CA  LYS A   9       4.926   8.883  -7.136  1.00  6.650          C  
ATOM    147  C   LYS A   9       5.815  10.107  -6.876  1.00  6.040          C  
ATOM    148  O   LYS A   9       5.633  11.130  -7.540  1.00  6.620          O  
ATOM    149  CB  LYS A   9       3.623   9.092  -6.368  1.00  9.150          C  
ATOM    150  CG  LYS A   9       2.457   8.230  -6.828  1.00  9.150          C  
ATOM    151  CD  LYS A   9       1.203   8.555  -6.013  1.00  9.150          C  
ATOM    152  CE  LYS A   9       0.004   7.715  -6.436  1.00  9.150          C  
ATOM    153  NZ  LYS A   9      -1.199   7.995  -5.583  1.00  9.150          N  
ATOM    154  H   LYS A   9       5.215   7.104  -5.978  1.00  7.500          H  
ATOM    155  HA  LYS A   9       4.688   8.890  -8.199  1.00  7.980          H  
ATOM    156 1HB  LYS A   9       3.797   8.889  -5.311  1.00 10.980          H  
ATOM    157 2HB  LYS A   9       3.324  10.136  -6.451  1.00 10.980          H  
ATOM    158 1HG  LYS A   9       2.268   8.399  -7.889  1.00 10.980          H  
ATOM    159 2HG  LYS A   9       2.718   7.178  -6.683  1.00 10.980          H  
ATOM    160 1HD  LYS A   9       1.401   8.386  -4.960  1.00 10.980          H  
ATOM    161 2HD  LYS A   9       0.955   9.606  -6.146  1.00 10.980          H  
ATOM    162 1HE  LYS A   9      -0.239   7.941  -7.472  1.00 10.980          H  
ATOM    163 2HE  LYS A   9       0.256   6.659  -6.353  1.00 10.980          H  
ATOM    164 1HZ  LYS A   9      -1.971   7.425  -5.888  1.00 10.980          H  
ATOM    165 2HZ  LYS A   9      -0.988   7.766  -4.587  1.00 10.980          H  
ATOM    166 3HZ  LYS A   9      -1.453   8.966  -5.652  1.00 10.980          H  
ATOM    167  N   ASN A  10       6.726  10.066  -5.900  1.00  5.190          N  
ATOM    168  CA  ASN A  10       7.524  11.262  -5.658  1.00  4.990          C  
ATOM    169  C   ASN A  10       8.698  11.296  -6.622  1.00  4.880          C  
ATOM    170  O   ASN A  10       8.893  10.365  -7.402  1.00  5.200          O  
ATOM    171  CB  ASN A  10       7.997  11.316  -4.219  1.00  7.070          C  
ATOM    172  CG  ASN A  10       6.891  11.577  -3.250  1.00  7.070          C  
ATOM    173  OD1 ASN A  10       5.927  12.290  -3.552  1.00  7.070          O  
ATOM    174  ND2 ASN A  10       7.013  11.032  -2.074  1.00  7.070          N  
ATOM    175  H   ASN A  10       6.884   9.226  -5.336  1.00  6.230          H  
ATOM    176  HA  ASN A  10       6.914  12.142  -5.857  1.00  5.990          H  
ATOM    177 1HB  ASN A  10       8.455  10.362  -3.964  1.00  8.480          H  
ATOM    178 2HB  ASN A  10       8.753  12.079  -4.108  1.00  8.480          H  
ATOM    179 1HD2 ASN A  10       6.306  11.186  -1.379  1.00  8.480          H  
ATOM    180 2HD2 ASN A  10       7.814  10.471  -1.854  1.00  8.480          H  
ATOM    181  N   ASN A  11       9.518  12.344  -6.570  1.00  4.900          N  
ATOM    182  CA  ASN A  11      10.649  12.331  -7.476  1.00  5.240          C  
ATOM    183  C   ASN A  11      11.798  11.565  -6.840  1.00  4.770          C  
ATOM    184  O   ASN A  11      11.759  11.263  -5.645  1.00  5.150          O  
ATOM    185  CB  ASN A  11      11.007  13.753  -7.897  1.00  7.200          C  
ATOM    186  CG  ASN A  11      11.478  14.669  -6.768  1.00  7.200          C  
ATOM    187  OD1 ASN A  11      11.917  14.236  -5.693  1.00  7.200          O  
ATOM    188  ND2 ASN A  11      11.376  15.959  -7.009  1.00  7.200          N  
ATOM    189  H   ASN A  11       9.346  13.117  -5.944  1.00  5.880          H  
ATOM    190  HA  ASN A  11      10.367  11.786  -8.380  1.00  6.290          H  
ATOM    191 1HB  ASN A  11      11.787  13.715  -8.655  1.00  8.640          H  
ATOM    192 2HB  ASN A  11      10.134  14.210  -8.364  1.00  8.640          H  
ATOM    193 1HD2 ASN A  11      11.660  16.622  -6.314  1.00  8.640          H  
ATOM    194 2HD2 ASN A  11      11.012  16.283  -7.886  1.00  8.640          H  
ATOM    195  N   ILE A  12      12.869  11.346  -7.594  1.00  4.320          N  
ATOM    196  CA  ILE A  12      13.975  10.548  -7.082  1.00  4.180          C  
ATOM    197  C   ILE A  12      14.658  11.194  -5.900  1.00  4.320          C  
ATOM    198  O   ILE A  12      15.018  10.505  -4.948  1.00  4.480          O  
ATOM    199  CB  ILE A  12      14.961  10.200  -8.201  1.00  5.910          C  
ATOM    200  CG1 ILE A  12      14.242   9.323  -9.308  1.00  5.910          C  
ATOM    201  CG2 ILE A  12      16.165   9.453  -7.643  1.00  5.910          C  
ATOM    202  CD1 ILE A  12      13.669   7.926  -8.868  1.00  5.910          C  
ATOM    203  H   ILE A  12      12.873  11.667  -8.551  1.00  5.180          H  
ATOM    204  HA  ILE A  12      13.566   9.615  -6.711  1.00  5.020          H  
ATOM    205  HB  ILE A  12      15.306  11.117  -8.680  1.00  7.090          H  
ATOM    206 1HG1 ILE A  12      13.416   9.897  -9.712  1.00  7.090          H  
ATOM    207 2HG1 ILE A  12      14.959   9.167 -10.100  1.00  7.090          H  
ATOM    208 1HG2 ILE A  12      16.821   9.242  -8.468  1.00  7.090          H  
ATOM    209 2HG2 ILE A  12      16.690  10.056  -6.912  1.00  7.090          H  
ATOM    210 3HG2 ILE A  12      15.857   8.527  -7.168  1.00  7.090          H  
ATOM    211 1HD1 ILE A  12      13.213   7.439  -9.729  1.00  7.090          H  
ATOM    212 2HD1 ILE A  12      14.461   7.292  -8.492  1.00  7.090          H  
ATOM    213 3HD1 ILE A  12      12.912   8.044  -8.101  1.00  7.090          H  
ATOM    214  N   GLY A  13      14.880  12.502  -5.966  1.00  4.660          N  
ATOM    215  CA  GLY A  13      15.515  13.201  -4.865  1.00  5.190          C  
ATOM    216  C   GLY A  13      14.773  12.926  -3.560  1.00  4.930          C  
ATOM    217  O   GLY A  13      15.374  12.460  -2.594  1.00  4.940          O  
ATOM    218  H   GLY A  13      14.604  13.008  -6.792  1.00  5.590          H  
ATOM    219 1HA  GLY A  13      16.551  12.883  -4.775  1.00  6.230          H  
ATOM    220 2HA  GLY A  13      15.518  14.272  -5.070  1.00  6.230          H  
ATOM    221  N   ALA A  14      13.464  13.201  -3.526  1.00  4.920          N  
ATOM    222  CA  ALA A  14      12.663  13.016  -2.316  1.00  5.000          C  
ATOM    223  C   ALA A  14      12.672  11.580  -1.810  1.00  4.820          C  
ATOM    224  O   ALA A  14      12.722  11.340  -0.593  1.00  4.780          O  
ATOM    225  CB  ALA A  14      11.230  13.412  -2.605  1.00  6.970          C  
ATOM    226  H   ALA A  14      13.008  13.570  -4.360  1.00  5.900          H  
ATOM    227  HA  ALA A  14      13.074  13.654  -1.537  1.00  6.000          H  
ATOM    228 1HB  ALA A  14      10.627  13.302  -1.708  1.00  8.360          H  
ATOM    229 2HB  ALA A  14      11.201  14.447  -2.942  1.00  8.360          H  
ATOM    230 3HB  ALA A  14      10.846  12.764  -3.389  1.00  8.360          H  
ATOM    231  N   ILE A  15      12.632  10.627  -2.734  1.00  4.890          N  
ATOM    232  CA  ILE A  15      12.620   9.219  -2.391  1.00  5.010          C  
ATOM    233  C   ILE A  15      13.913   8.840  -1.716  1.00  4.730          C  
ATOM    234  O   ILE A  15      13.906   8.225  -0.642  1.00  4.720          O  
ATOM    235  CB  ILE A  15      12.395   8.402  -3.665  1.00  6.970          C  
ATOM    236  CG1 ILE A  15      10.985   8.697  -4.152  1.00  6.970          C  
ATOM    237  CG2 ILE A  15      12.619   6.875  -3.410  1.00  6.970          C  
ATOM    238  CD1 ILE A  15      10.738   8.278  -5.543  1.00  6.970          C  
ATOM    239  H   ILE A  15      12.556  10.901  -3.722  1.00  5.870          H  
ATOM    240  HA  ILE A  15      11.798   9.036  -1.699  1.00  6.010          H  
ATOM    241  HB  ILE A  15      13.081   8.744  -4.436  1.00  8.360          H  
ATOM    242 1HG1 ILE A  15      10.286   8.172  -3.513  1.00  8.360          H  
ATOM    243 2HG1 ILE A  15      10.779   9.749  -4.069  1.00  8.360          H  
ATOM    244 1HG2 ILE A  15      12.456   6.305  -4.316  1.00  8.360          H  
ATOM    245 2HG2 ILE A  15      13.634   6.706  -3.082  1.00  8.360          H  
ATOM    246 3HG2 ILE A  15      11.928   6.529  -2.640  1.00  8.360          H  
ATOM    247 1HD1 ILE A  15       9.702   8.495  -5.812  1.00  8.360          H  
ATOM    248 2HD1 ILE A  15      11.390   8.803  -6.213  1.00  8.360          H  
ATOM    249 3HD1 ILE A  15      10.918   7.252  -5.630  1.00  8.360          H  
ATOM    250  N   VAL A  16      15.022   9.229  -2.338  1.00  4.670          N  
ATOM    251  CA  VAL A  16      16.328   8.955  -1.801  1.00  4.640          C  
ATOM    252  C   VAL A  16      16.557   9.638  -0.477  1.00  4.390          C  
ATOM    253  O   VAL A  16      17.155   9.033   0.400  1.00  4.390          O  
ATOM    254  CB  VAL A  16      17.430   9.289  -2.792  1.00  6.510          C  
ATOM    255  CG1 VAL A  16      18.784   9.202  -2.101  1.00  6.510          C  
ATOM    256  CG2 VAL A  16      17.361   8.263  -3.964  1.00  6.510          C  
ATOM    257  H   VAL A  16      14.942   9.741  -3.223  1.00  5.600          H  
ATOM    258  HA  VAL A  16      16.386   7.882  -1.629  1.00  5.570          H  
ATOM    259  HB  VAL A  16      17.291  10.300  -3.166  1.00  7.810          H  
ATOM    260 1HG1 VAL A  16      19.560   9.416  -2.814  1.00  7.810          H  
ATOM    261 2HG1 VAL A  16      18.858   9.917  -1.284  1.00  7.810          H  
ATOM    262 3HG1 VAL A  16      18.904   8.202  -1.707  1.00  7.810          H  
ATOM    263 1HG2 VAL A  16      18.139   8.471  -4.689  1.00  7.810          H  
ATOM    264 2HG2 VAL A  16      17.495   7.259  -3.575  1.00  7.810          H  
ATOM    265 3HG2 VAL A  16      16.389   8.335  -4.448  1.00  7.810          H  
ATOM    266  N   VAL A  17      16.148  10.897  -0.318  1.00  4.360          N  
ATOM    267  CA  VAL A  17      16.365  11.553   0.962  1.00  4.450          C  
ATOM    268  C   VAL A  17      15.647  10.792   2.068  1.00  4.420          C  
ATOM    269  O   VAL A  17      16.204  10.627   3.154  1.00  4.500          O  
ATOM    270  CB  VAL A  17      15.937  13.034   0.936  1.00  6.190          C  
ATOM    271  CG1 VAL A  17      15.965  13.630   2.364  1.00  6.190          C  
ATOM    272  CG2 VAL A  17      16.911  13.817   0.044  1.00  6.190          C  
ATOM    273  H   VAL A  17      15.692  11.390  -1.091  1.00  5.230          H  
ATOM    274  HA  VAL A  17      17.433  11.533   1.174  1.00  5.340          H  
ATOM    275  HB  VAL A  17      14.921  13.111   0.540  1.00  7.430          H  
ATOM    276 1HG1 VAL A  17      15.668  14.677   2.322  1.00  7.430          H  
ATOM    277 2HG1 VAL A  17      15.275  13.095   3.014  1.00  7.430          H  
ATOM    278 3HG1 VAL A  17      16.974  13.555   2.770  1.00  7.430          H  
ATOM    279 1HG2 VAL A  17      16.615  14.864   0.010  1.00  7.430          H  
ATOM    280 2HG2 VAL A  17      17.919  13.738   0.450  1.00  7.430          H  
ATOM    281 3HG2 VAL A  17      16.900  13.409  -0.958  1.00  7.430          H  
ATOM    282  N   GLY A  18      14.406  10.356   1.831  1.00  4.510          N  
ATOM    283  CA  GLY A  18      13.683   9.575   2.829  1.00  4.810          C  
ATOM    284  C   GLY A  18      14.448   8.296   3.218  1.00  4.790          C  
ATOM    285  O   GLY A  18      14.676   8.026   4.411  1.00  5.030          O  
ATOM    286  H   GLY A  18      13.944  10.581   0.940  1.00  5.410          H  
ATOM    287 1HA  GLY A  18      13.511  10.188   3.712  1.00  5.770          H  
ATOM    288 2HA  GLY A  18      12.706   9.307   2.426  1.00  5.770          H  
ATOM    289  N   ILE A  19      14.853   7.524   2.202  1.00  4.680          N  
ATOM    290  CA  ILE A  19      15.550   6.261   2.410  1.00  4.880          C  
ATOM    291  C   ILE A  19      16.865   6.504   3.109  1.00  4.570          C  
ATOM    292  O   ILE A  19      17.232   5.803   4.054  1.00  4.740          O  
ATOM    293  CB  ILE A  19      15.885   5.589   1.061  1.00  6.750          C  
ATOM    294  CG1 ILE A  19      14.613   5.174   0.329  1.00  6.750          C  
ATOM    295  CG2 ILE A  19      16.777   4.283   1.345  1.00  6.750          C  
ATOM    296  CD1 ILE A  19      14.829   4.887  -1.104  1.00  6.750          C  
ATOM    297  H   ILE A  19      14.633   7.828   1.245  1.00  5.620          H  
ATOM    298  HA  ILE A  19      14.934   5.628   3.028  1.00  5.860          H  
ATOM    299  HB  ILE A  19      16.424   6.289   0.428  1.00  8.100          H  
ATOM    300 1HG1 ILE A  19      14.244   4.269   0.761  1.00  8.100          H  
ATOM    301 2HG1 ILE A  19      13.858   5.948   0.429  1.00  8.100          H  
ATOM    302 1HG2 ILE A  19      17.026   3.780   0.428  1.00  8.100          H  
ATOM    303 2HG2 ILE A  19      17.701   4.544   1.849  1.00  8.100          H  
ATOM    304 3HG2 ILE A  19      16.226   3.594   1.968  1.00  8.100          H  
ATOM    305 1HD1 ILE A  19      13.890   4.577  -1.558  1.00  8.100          H  
ATOM    306 2HD1 ILE A  19      15.191   5.782  -1.598  1.00  8.100          H  
ATOM    307 3HD1 ILE A  19      15.544   4.119  -1.211  1.00  8.100          H  
ATOM    308  N   PHE A  20      17.606   7.472   2.587  1.00  4.360          N  
ATOM    309  CA  PHE A  20      18.897   7.829   3.097  1.00  4.340          C  
ATOM    310  C   PHE A  20      18.818   8.266   4.529  1.00  4.490          C  
ATOM    311  O   PHE A  20      19.630   7.839   5.322  1.00  4.510          O  
ATOM    312  CB  PHE A  20      19.601   8.871   2.266  1.00  6.080          C  
ATOM    313  CG  PHE A  20      20.928   9.145   2.850  1.00  6.080          C  
ATOM    314  CD1 PHE A  20      21.916   8.185   2.751  1.00  6.080          C  
ATOM    315  CD2 PHE A  20      21.215  10.334   3.493  1.00  6.080          C  
ATOM    316  CE1 PHE A  20      23.142   8.397   3.270  1.00  6.080          C  
ATOM    317  CE2 PHE A  20      22.467  10.545   4.025  1.00  6.080          C  
ATOM    318  CZ  PHE A  20      23.433   9.564   3.906  1.00  6.080          C  
ATOM    319  H   PHE A  20      17.248   7.997   1.801  1.00  5.230          H  
ATOM    320  HA  PHE A  20      19.517   6.945   3.059  1.00  5.210          H  
ATOM    321 1HB  PHE A  20      19.717   8.523   1.244  1.00  7.300          H  
ATOM    322 2HB  PHE A  20      19.016   9.792   2.248  1.00  7.300          H  
ATOM    323  HD1 PHE A  20      21.703   7.242   2.249  1.00  7.300          H  
ATOM    324  HD2 PHE A  20      20.442  11.099   3.581  1.00  7.300          H  
ATOM    325  HE1 PHE A  20      23.890   7.637   3.185  1.00  7.300          H  
ATOM    326  HE2 PHE A  20      22.698  11.479   4.538  1.00  7.300          H  
ATOM    327  HZ  PHE A  20      24.430   9.710   4.326  1.00  7.300          H  
ATOM    328  N   SER A  21      17.859   9.116   4.895  1.00  4.810          N  
ATOM    329  CA  SER A  21      17.765   9.532   6.283  1.00  5.130          C  
ATOM    330  C   SER A  21      17.802   8.294   7.178  1.00  5.190          C  
ATOM    331  O   SER A  21      18.643   8.204   8.078  1.00  5.360          O  
ATOM    332  CB  SER A  21      16.487  10.311   6.518  1.00  7.050          C  
ATOM    333  OG  SER A  21      16.374  10.711   7.858  1.00  7.050          O  
ATOM    334  H   SER A  21      17.202   9.506   4.215  1.00  5.770          H  
ATOM    335  HA  SER A  21      18.618  10.165   6.521  1.00  6.160          H  
ATOM    336 1HB  SER A  21      16.474  11.186   5.866  1.00  8.460          H  
ATOM    337 2HB  SER A  21      15.631   9.695   6.244  1.00  8.460          H  
ATOM    338  HG  SER A  21      15.551  11.200   7.914  1.00  8.460          H  
ATOM    339  N   VAL A  22      16.985   7.280   6.861  1.00  5.240          N  
ATOM    340  CA  VAL A  22      16.988   6.059   7.670  1.00  5.630          C  
ATOM    341  C   VAL A  22      18.360   5.391   7.675  1.00  5.280          C  
ATOM    342  O   VAL A  22      18.835   4.950   8.723  1.00  5.430          O  
ATOM    343  CB  VAL A  22      15.923   5.067   7.177  1.00  7.730          C  
ATOM    344  CG1 VAL A  22      16.086   3.677   7.869  1.00  7.730          C  
ATOM    345  CG2 VAL A  22      14.542   5.662   7.497  1.00  7.730          C  
ATOM    346  H   VAL A  22      16.330   7.409   6.080  1.00  6.290          H  
ATOM    347  HA  VAL A  22      16.739   6.339   8.687  1.00  6.760          H  
ATOM    348  HB  VAL A  22      16.038   4.923   6.108  1.00  9.270          H  
ATOM    349 1HG1 VAL A  22      15.331   3.004   7.497  1.00  9.270          H  
ATOM    350 2HG1 VAL A  22      17.062   3.244   7.654  1.00  9.270          H  
ATOM    351 3HG1 VAL A  22      15.974   3.779   8.940  1.00  9.270          H  
ATOM    352 1HG2 VAL A  22      13.750   5.001   7.170  1.00  9.270          H  
ATOM    353 2HG2 VAL A  22      14.454   5.804   8.574  1.00  9.270          H  
ATOM    354 3HG2 VAL A  22      14.435   6.624   6.996  1.00  9.270          H  
ATOM    355  N   ILE A  23      19.011   5.318   6.524  1.00  5.100          N  
ATOM    356  CA  ILE A  23      20.333   4.714   6.502  1.00  5.030          C  
ATOM    357  C   ILE A  23      21.468   5.767   6.504  1.00  5.000          C  
ATOM    358  O   ILE A  23      22.619   5.468   6.157  1.00  5.230          O  
ATOM    359  CB  ILE A  23      20.498   3.723   5.334  1.00  7.070          C  
ATOM    360  CG1 ILE A  23      20.346   4.436   4.008  1.00  7.070          C  
ATOM    361  CG2 ILE A  23      19.486   2.618   5.501  1.00  7.070          C  
ATOM    362  CD1 ILE A  23      20.671   3.627   2.827  1.00  7.070          C  
ATOM    363  H   ILE A  23      18.548   5.649   5.667  1.00  6.120          H  
ATOM    364  HA  ILE A  23      20.400   4.122   7.400  1.00  6.040          H  
ATOM    365  HB  ILE A  23      21.495   3.294   5.365  1.00  8.480          H  
ATOM    366 1HG1 ILE A  23      19.346   4.771   3.908  1.00  8.480          H  
ATOM    367 2HG1 ILE A  23      21.007   5.301   4.010  1.00  8.480          H  
ATOM    368 1HG2 ILE A  23      19.589   1.873   4.727  1.00  8.480          H  
ATOM    369 2HG2 ILE A  23      19.653   2.154   6.460  1.00  8.480          H  
ATOM    370 3HG2 ILE A  23      18.479   3.037   5.471  1.00  8.480          H  
ATOM    371 1HD1 ILE A  23      20.543   4.235   1.945  1.00  8.480          H  
ATOM    372 2HD1 ILE A  23      21.687   3.274   2.885  1.00  8.480          H  
ATOM    373 3HD1 ILE A  23      20.004   2.795   2.784  1.00  8.480          H  
ATOM    374  N   GLY A  24      21.173   6.981   6.977  1.00  4.840          N  
ATOM    375  CA  GLY A  24      22.134   8.068   7.053  1.00  5.040          C  
ATOM    376  C   GLY A  24      23.332   7.729   7.915  1.00  4.520          C  
ATOM    377  O   GLY A  24      24.454   8.154   7.646  1.00  4.810          O  
ATOM    378  H   GLY A  24      20.214   7.203   7.272  1.00  5.810          H  
ATOM    379 1HA  GLY A  24      22.461   8.306   6.051  1.00  6.050          H  
ATOM    380 2HA  GLY A  24      21.633   8.956   7.438  1.00  6.050          H  
ATOM    381  N   MET A  25      23.102   6.905   8.933  1.00  4.040          N  
ATOM    382  CA  MET A  25      24.129   6.470   9.860  1.00  3.990          C  
ATOM    383  C   MET A  25      25.034   5.384   9.261  1.00  3.650          C  
ATOM    384  O   MET A  25      26.045   5.029   9.873  1.00  3.680          O  
ATOM    385  CB  MET A  25      23.437   5.967  11.148  1.00  5.610          C  
ATOM    386  CG  MET A  25      24.369   5.509  12.283  1.00  5.610          C  
ATOM    387  SD  MET A  25      23.507   4.950  13.800  1.00  5.610          S  
ATOM    388  CE  MET A  25      22.921   3.315  13.363  1.00  5.610          C  
ATOM    389  H   MET A  25      22.142   6.627   9.113  1.00  4.850          H  
ATOM    390  HA  MET A  25      24.758   7.326  10.103  1.00  4.790          H  
ATOM    391 1HB  MET A  25      22.800   6.755  11.543  1.00  6.730          H  
ATOM    392 2HB  MET A  25      22.794   5.131  10.895  1.00  6.730          H  
ATOM    393 1HG  MET A  25      24.931   4.677  11.932  1.00  6.730          H  
ATOM    394 2HG  MET A  25      25.063   6.306  12.544  1.00  6.730          H  
ATOM    395 1HE  MET A  25      22.382   2.888  14.206  1.00  6.730          H  
ATOM    396 2HE  MET A  25      22.256   3.386  12.520  1.00  6.730          H  
ATOM    397 3HE  MET A  25      23.765   2.673  13.108  1.00  6.730          H  
ATOM    398  N   TYR A  26      24.675   4.856   8.082  1.00  3.830          N  
ATOM    399  CA  TYR A  26      25.370   3.726   7.476  1.00  4.040          C  
ATOM    400  C   TYR A  26      26.108   3.981   6.151  1.00  3.710          C  
ATOM    401  O   TYR A  26      27.125   3.341   5.899  1.00  3.640          O  
ATOM    402  CB  TYR A  26      24.326   2.653   7.199  1.00  5.570          C  
ATOM    403  CG  TYR A  26      23.548   2.200   8.388  1.00  5.570          C  
ATOM    404  CD1 TYR A  26      22.483   2.920   8.747  1.00  5.570          C  
ATOM    405  CD2 TYR A  26      23.852   1.074   9.063  1.00  5.570          C  
ATOM    406  CE1 TYR A  26      21.709   2.558   9.759  1.00  5.570          C  
ATOM    407  CE2 TYR A  26      23.082   0.691  10.107  1.00  5.570          C  
ATOM    408  CZ  TYR A  26      22.011   1.439  10.441  1.00  5.570          C  
ATOM    409  OH  TYR A  26      21.240   1.060  11.433  1.00  5.570          O  
ATOM    410  H   TYR A  26      23.871   5.236   7.587  1.00  4.600          H  
ATOM    411  HA  TYR A  26      26.106   3.358   8.184  1.00  4.850          H  
ATOM    412 1HB  TYR A  26      23.621   3.026   6.464  1.00  6.690          H  
ATOM    413 2HB  TYR A  26      24.808   1.795   6.772  1.00  6.690          H  
ATOM    414  HD1 TYR A  26      22.265   3.793   8.212  1.00  6.690          H  
ATOM    415  HD2 TYR A  26      24.693   0.495   8.776  1.00  6.690          H  
ATOM    416  HE1 TYR A  26      20.851   3.154  10.027  1.00  6.690          H  
ATOM    417  HE2 TYR A  26      23.318  -0.209  10.663  1.00  6.690          H  
ATOM    418  HH  TYR A  26      21.446   0.149  11.643  1.00  6.690          H  
ATOM    419  N   THR A  27      25.584   4.838   5.269  1.00  3.650          N  
ATOM    420  CA  THR A  27      26.233   4.957   3.949  1.00  3.450          C  
ATOM    421  C   THR A  27      26.366   6.366   3.366  1.00  3.690          C  
ATOM    422  O   THR A  27      26.068   7.357   4.031  1.00  4.030          O  
ATOM    423  CB  THR A  27      25.503   4.080   2.941  1.00  4.910          C  
ATOM    424  OG1 THR A  27      26.280   4.010   1.791  1.00  4.910          O  
ATOM    425  CG2 THR A  27      24.132   4.657   2.584  1.00  4.910          C  
ATOM    426  H   THR A  27      24.723   5.338   5.500  1.00  4.380          H  
ATOM    427  HA  THR A  27      27.248   4.565   4.038  1.00  4.140          H  
ATOM    428  HB  THR A  27      25.401   3.093   3.357  1.00  5.890          H  
ATOM    429  HG1 THR A  27      26.045   3.216   1.284  1.00  5.890          H  
ATOM    430 1HG2 THR A  27      23.655   4.001   1.864  1.00  5.890          H  
ATOM    431 2HG2 THR A  27      23.524   4.723   3.489  1.00  5.890          H  
ATOM    432 3HG2 THR A  27      24.225   5.641   2.145  1.00  5.890          H  
ATOM    433  N   THR A  28      26.825   6.438   2.107  1.00  3.640          N  
ATOM    434  CA  THR A  28      26.998   7.680   1.345  1.00  3.930          C  
ATOM    435  C   THR A  28      25.999   7.698   0.176  1.00  3.690          C  
ATOM    436  O   THR A  28      25.921   6.753  -0.618  1.00  3.430          O  
ATOM    437  CB  THR A  28      28.443   7.810   0.806  1.00  5.390          C  
ATOM    438  OG1 THR A  28      29.385   7.850   1.905  1.00  5.390          O  
ATOM    439  CG2 THR A  28      28.588   9.081  -0.042  1.00  5.390          C  
ATOM    440  H   THR A  28      27.070   5.558   1.624  1.00  4.370          H  
ATOM    441  HA  THR A  28      26.782   8.528   1.993  1.00  4.720          H  
ATOM    442  HB  THR A  28      28.665   6.944   0.200  1.00  6.460          H  
ATOM    443  HG1 THR A  28      30.275   7.814   1.545  1.00  6.460          H  
ATOM    444 1HG2 THR A  28      29.609   9.145  -0.414  1.00  6.460          H  
ATOM    445 2HG2 THR A  28      27.902   9.050  -0.889  1.00  6.460          H  
ATOM    446 3HG2 THR A  28      28.370   9.954   0.571  1.00  6.460          H  
ATOM    447  N   MET A  29      25.224   8.776   0.032  1.00  3.890          N  
ATOM    448  CA  MET A  29      24.224   8.744  -1.032  1.00  3.820          C  
ATOM    449  C   MET A  29      23.978  10.082  -1.731  1.00  4.150          C  
ATOM    450  O   MET A  29      23.779  11.102  -1.068  1.00  4.490          O  
ATOM    451  CB  MET A  29      22.945   8.249  -0.396  1.00  5.380          C  
ATOM    452  CG  MET A  29      21.860   7.995  -1.287  1.00  5.380          C  
ATOM    453  SD  MET A  29      22.213   6.635  -2.314  1.00  5.380          S  
ATOM    454  CE  MET A  29      21.002   6.911  -3.515  1.00  5.380          C  
ATOM    455  H   MET A  29      25.311   9.572   0.651  1.00  4.670          H  
ATOM    456  HA  MET A  29      24.554   8.045  -1.802  1.00  4.580          H  
ATOM    457 1HB  MET A  29      23.142   7.343   0.171  1.00  6.450          H  
ATOM    458 2HB  MET A  29      22.605   9.014   0.287  1.00  6.450          H  
ATOM    459 1HG  MET A  29      20.977   7.764  -0.704  1.00  6.450          H  
ATOM    460 2HG  MET A  29      21.660   8.864  -1.901  1.00  6.450          H  
ATOM    461 1HE  MET A  29      21.040   6.140  -4.247  1.00  6.450          H  
ATOM    462 2HE  MET A  29      20.042   6.887  -3.066  1.00  6.450          H  
ATOM    463 3HE  MET A  29      21.170   7.884  -3.970  1.00  6.450          H  
ATOM    464  N   GLN A  30      23.961  10.082  -3.076  1.00  4.130          N  
ATOM    465  CA  GLN A  30      23.669  11.314  -3.823  1.00  4.530          C  
ATOM    466  C   GLN A  30      22.708  11.114  -5.013  1.00  4.600          C  
ATOM    467  O   GLN A  30      22.716  10.073  -5.670  1.00  4.510          O  
ATOM    468  CB  GLN A  30      24.974  11.951  -4.331  1.00  6.180          C  
ATOM    469  CG  GLN A  30      25.947  12.395  -3.229  1.00  6.180          C  
ATOM    470  CD  GLN A  30      27.190  13.073  -3.782  1.00  6.180          C  
ATOM    471  OE1 GLN A  30      27.504  12.941  -4.969  1.00  6.180          O  
ATOM    472  NE2 GLN A  30      27.901  13.801  -2.928  1.00  6.180          N  
ATOM    473  H   GLN A  30      24.166   9.210  -3.583  1.00  4.960          H  
ATOM    474  HA  GLN A  30      23.192  12.017  -3.142  1.00  5.440          H  
ATOM    475 1HB  GLN A  30      25.495  11.241  -4.964  1.00  7.420          H  
ATOM    476 2HB  GLN A  30      24.738  12.822  -4.943  1.00  7.420          H  
ATOM    477 1HG  GLN A  30      25.436  13.087  -2.561  1.00  7.420          H  
ATOM    478 2HG  GLN A  30      26.272  11.516  -2.675  1.00  7.420          H  
ATOM    479 1HE2 GLN A  30      28.731  14.269  -3.238  1.00  7.420          H  
ATOM    480 2HE2 GLN A  30      27.609  13.881  -1.974  1.00  7.420          H  
ATOM    481  N   VAL A  31      21.930  12.154  -5.333  1.00  4.900          N  
ATOM    482  CA  VAL A  31      21.048  12.173  -6.512  1.00  5.120          C  
ATOM    483  C   VAL A  31      21.356  13.387  -7.362  1.00  5.500          C  
ATOM    484  O   VAL A  31      21.430  14.499  -6.835  1.00  5.700          O  
ATOM    485  CB  VAL A  31      19.554  12.232  -6.117  1.00  7.080          C  
ATOM    486  CG1 VAL A  31      18.651  12.308  -7.370  1.00  7.080          C  
ATOM    487  CG2 VAL A  31      19.206  11.034  -5.342  1.00  7.080          C  
ATOM    488  H   VAL A  31      21.963  12.980  -4.746  1.00  5.880          H  
ATOM    489  HA  VAL A  31      21.225  11.280  -7.111  1.00  6.140          H  
ATOM    490  HB  VAL A  31      19.372  13.124  -5.520  1.00  8.500          H  
ATOM    491 1HG1 VAL A  31      17.613  12.347  -7.063  1.00  8.500          H  
ATOM    492 2HG1 VAL A  31      18.872  13.200  -7.951  1.00  8.500          H  
ATOM    493 3HG1 VAL A  31      18.806  11.434  -7.994  1.00  8.500          H  
ATOM    494 1HG2 VAL A  31      18.163  11.088  -5.072  1.00  8.500          H  
ATOM    495 2HG2 VAL A  31      19.377  10.163  -5.943  1.00  8.500          H  
ATOM    496 3HG2 VAL A  31      19.815  10.991  -4.453  1.00  8.500          H  
ATOM    497  N   SER A  32      21.530  13.202  -8.666  1.00  5.720          N  
ATOM    498  CA  SER A  32      21.787  14.361  -9.500  1.00  6.160          C  
ATOM    499  C   SER A  32      20.458  15.040  -9.826  1.00  6.490          C  
ATOM    500  O   SER A  32      19.541  14.427 -10.383  1.00  6.300          O  
ATOM    501  CB  SER A  32      22.531  13.946 -10.752  1.00  8.450          C  
ATOM    502  OG  SER A  32      23.820  13.482 -10.444  1.00  8.450          O  
ATOM    503  H   SER A  32      21.469  12.270  -9.097  1.00  6.860          H  
ATOM    504  HA  SER A  32      22.409  15.065  -8.947  1.00  7.390          H  
ATOM    505 1HB  SER A  32      21.984  13.145 -11.235  1.00 10.140          H  
ATOM    506 2HB  SER A  32      22.587  14.782 -11.446  1.00 10.140          H  
ATOM    507  HG  SER A  32      24.212  13.214 -11.279  1.00 10.140          H  
ATOM    508  N   GLU A  33      20.311  16.286  -9.388  1.00  7.200          N  
ATOM    509  CA  GLU A  33      19.045  16.980  -9.557  1.00  7.730          C  
ATOM    510  C   GLU A  33      18.644  17.117 -11.013  1.00  7.540          C  
ATOM    511  O   GLU A  33      19.413  17.609 -11.836  1.00  7.780          O  
ATOM    512  CB  GLU A  33      19.116  18.369  -8.917  1.00 10.610          C  
ATOM    513  CG  GLU A  33      17.814  19.158  -8.962  1.00 10.610          C  
ATOM    514  CD  GLU A  33      17.913  20.485  -8.277  1.00 10.610          C  
ATOM    515  OE1 GLU A  33      18.955  20.786  -7.746  1.00 10.610          O  
ATOM    516  OE2 GLU A  33      16.944  21.202  -8.284  1.00 10.610          O  
ATOM    517  H   GLU A  33      21.085  16.740  -8.920  1.00  8.640          H  
ATOM    518  HA  GLU A  33      18.273  16.406  -9.044  1.00  9.280          H  
ATOM    519 1HB  GLU A  33      19.412  18.270  -7.872  1.00 12.730          H  
ATOM    520 2HB  GLU A  33      19.882  18.961  -9.418  1.00 12.730          H  
ATOM    521 1HG  GLU A  33      17.536  19.333 -10.001  1.00 12.730          H  
ATOM    522 2HG  GLU A  33      17.026  18.570  -8.496  1.00 12.730          H  
ATOM    523  N   GLY A  34      17.417  16.700 -11.326  1.00  7.330          N  
ATOM    524  CA  GLY A  34      16.884  16.808 -12.680  1.00  7.460          C  
ATOM    525  C   GLY A  34      17.360  15.700 -13.619  1.00  6.950          C  
ATOM    526  O   GLY A  34      17.017  15.699 -14.804  1.00  7.260          O  
ATOM    527  H   GLY A  34      16.842  16.295 -10.602  1.00  8.800          H  
ATOM    528 1HA  GLY A  34      15.795  16.795 -12.633  1.00  8.950          H  
ATOM    529 2HA  GLY A  34      17.168  17.773 -13.094  1.00  8.950          H  
ATOM    530  N   LYS A  35      18.152  14.763 -13.108  1.00  6.390          N  
ATOM    531  CA  LYS A  35      18.708  13.706 -13.932  1.00  6.170          C  
ATOM    532  C   LYS A  35      18.177  12.321 -13.592  1.00  6.000          C  
ATOM    533  O   LYS A  35      17.476  12.111 -12.604  1.00  6.450          O  
ATOM    534  CB  LYS A  35      20.233  13.713 -13.829  1.00  8.730          C  
ATOM    535  CG  LYS A  35      20.923  15.035 -14.221  1.00  8.730          C  
ATOM    536  CD  LYS A  35      20.753  15.378 -15.707  1.00  8.730          C  
ATOM    537  CE  LYS A  35      21.544  16.628 -16.075  1.00  8.730          C  
ATOM    538  NZ  LYS A  35      21.348  17.017 -17.507  1.00  8.730          N  
ATOM    539  H   LYS A  35      18.412  14.794 -12.116  1.00  7.670          H  
ATOM    540  HA  LYS A  35      18.430  13.897 -14.966  1.00  7.400          H  
ATOM    541 1HB  LYS A  35      20.491  13.503 -12.810  1.00 10.470          H  
ATOM    542 2HB  LYS A  35      20.656  12.920 -14.441  1.00 10.470          H  
ATOM    543 1HG  LYS A  35      20.505  15.847 -13.618  1.00 10.470          H  
ATOM    544 2HG  LYS A  35      21.985  14.959 -13.997  1.00 10.470          H  
ATOM    545 1HD  LYS A  35      21.086  14.543 -16.325  1.00 10.470          H  
ATOM    546 2HD  LYS A  35      19.702  15.575 -15.920  1.00 10.470          H  
ATOM    547 1HE  LYS A  35      21.221  17.450 -15.438  1.00 10.470          H  
ATOM    548 2HE  LYS A  35      22.604  16.443 -15.902  1.00 10.470          H  
ATOM    549 1HZ  LYS A  35      21.887  17.849 -17.707  1.00 10.470          H  
ATOM    550 2HZ  LYS A  35      21.656  16.266 -18.109  1.00 10.470          H  
ATOM    551 3HZ  LYS A  35      20.368  17.203 -17.674  1.00 10.470          H  
ATOM    552  N   GLN A  36      18.541  11.372 -14.452  1.00  5.600          N  
ATOM    553  CA  GLN A  36      18.202   9.953 -14.361  1.00  5.630          C  
ATOM    554  C   GLN A  36      19.296   9.159 -13.634  1.00  5.320          C  
ATOM    555  O   GLN A  36      19.318   7.931 -13.671  1.00  5.470          O  
ATOM    556  CB  GLN A  36      18.003   9.413 -15.782  1.00  7.870          C  
ATOM    557  CG  GLN A  36      16.851  10.087 -16.543  1.00  7.870          C  
ATOM    558  CD  GLN A  36      15.447   9.736 -16.008  1.00  7.870          C  
ATOM    559  OE1 GLN A  36      14.984   8.579 -16.104  1.00  7.870          O  
ATOM    560  NE2 GLN A  36      14.771  10.729 -15.440  1.00  7.870          N  
ATOM    561  H   GLN A  36      19.105  11.658 -15.241  1.00  6.720          H  
ATOM    562  HA  GLN A  36      17.275   9.852 -13.798  1.00  6.760          H  
ATOM    563 1HB  GLN A  36      18.918   9.555 -16.354  1.00  9.440          H  
ATOM    564 2HB  GLN A  36      17.812   8.349 -15.744  1.00  9.440          H  
ATOM    565 1HG  GLN A  36      16.970  11.165 -16.455  1.00  9.440          H  
ATOM    566 2HG  GLN A  36      16.907   9.805 -17.588  1.00  9.440          H  
ATOM    567 1HE2 GLN A  36      13.852  10.561 -15.066  1.00  9.440          H  
ATOM    568 2HE2 GLN A  36      15.161  11.652 -15.383  1.00  9.440          H  
ATOM    569  N   GLU A  37      20.265   9.863 -13.049  1.00  5.080          N  
ATOM    570  CA  GLU A  37      21.379   9.216 -12.367  1.00  4.900          C  
ATOM    571  C   GLU A  37      21.410   9.443 -10.855  1.00  4.640          C  
ATOM    572  O   GLU A  37      21.233  10.564 -10.357  1.00  4.690          O  
ATOM    573  CB  GLU A  37      22.698   9.697 -12.980  1.00  6.930          C  
ATOM    574  CG  GLU A  37      22.901   9.275 -14.439  1.00  6.930          C  
ATOM    575  CD  GLU A  37      24.203   9.771 -15.044  1.00  6.930          C  
ATOM    576  OE1 GLU A  37      24.760  10.708 -14.526  1.00  6.930          O  
ATOM    577  OE2 GLU A  37      24.661   9.175 -16.007  1.00  6.930          O  
ATOM    578  H   GLU A  37      20.212  10.870 -13.056  1.00  6.100          H  
ATOM    579  HA  GLU A  37      21.301   8.141 -12.534  1.00  5.880          H  
ATOM    580 1HB  GLU A  37      22.740  10.787 -12.935  1.00  8.320          H  
ATOM    581 2HB  GLU A  37      23.533   9.312 -12.393  1.00  8.320          H  
ATOM    582 1HG  GLU A  37      22.875   8.187 -14.491  1.00  8.320          H  
ATOM    583 2HG  GLU A  37      22.069   9.654 -15.029  1.00  8.320          H  
ATOM    584  N   VAL A  38      21.679   8.340 -10.157  1.00  4.510          N  
ATOM    585  CA  VAL A  38      21.803   8.251  -8.703  1.00  4.320          C  
ATOM    586  C   VAL A  38      23.121   7.533  -8.354  1.00  4.130          C  
ATOM    587  O   VAL A  38      23.453   6.515  -8.957  1.00  4.240          O  
ATOM    588  CB  VAL A  38      20.586   7.504  -8.115  1.00  6.120          C  
ATOM    589  CG1 VAL A  38      20.692   7.410  -6.667  1.00  6.120          C  
ATOM    590  CG2 VAL A  38      19.325   8.193  -8.510  1.00  6.120          C  
ATOM    591  H   VAL A  38      21.796   7.497 -10.706  1.00  5.410          H  
ATOM    592  HA  VAL A  38      21.835   9.256  -8.286  1.00  5.180          H  
ATOM    593  HB  VAL A  38      20.572   6.527  -8.468  1.00  7.350          H  
ATOM    594 1HG1 VAL A  38      19.831   6.867  -6.280  1.00  7.350          H  
ATOM    595 2HG1 VAL A  38      21.600   6.882  -6.399  1.00  7.350          H  
ATOM    596 3HG1 VAL A  38      20.719   8.402  -6.242  1.00  7.350          H  
ATOM    597 1HG2 VAL A  38      18.485   7.647  -8.094  1.00  7.350          H  
ATOM    598 2HG2 VAL A  38      19.338   9.200  -8.128  1.00  7.350          H  
ATOM    599 3HG2 VAL A  38      19.228   8.220  -9.593  1.00  7.350          H  
ATOM    600  N   SER A  39      23.882   8.092  -7.414  1.00  4.030          N  
ATOM    601  CA  SER A  39      25.174   7.529  -7.007  1.00  3.980          C  
ATOM    602  C   SER A  39      25.135   6.892  -5.618  1.00  3.770          C  
ATOM    603  O   SER A  39      24.812   7.536  -4.610  1.00  3.730          O  
ATOM    604  CB  SER A  39      26.250   8.594  -7.060  1.00  5.590          C  
ATOM    605  OG  SER A  39      27.472   8.094  -6.581  1.00  5.590          O  
ATOM    606  H   SER A  39      23.524   8.913  -6.923  1.00  4.840          H  
ATOM    607  HA  SER A  39      25.444   6.750  -7.719  1.00  4.780          H  
ATOM    608 1HB  SER A  39      26.370   8.935  -8.086  1.00  6.710          H  
ATOM    609 2HB  SER A  39      25.942   9.447  -6.464  1.00  6.710          H  
ATOM    610  HG  SER A  39      28.114   8.800  -6.708  1.00  6.710          H  
ATOM    611  N   ILE A  40      25.427   5.590  -5.558  1.00  3.740          N  
ATOM    612  CA  ILE A  40      25.331   4.875  -4.286  1.00  3.600          C  
ATOM    613  C   ILE A  40      26.667   4.270  -3.858  1.00  3.750          C  
ATOM    614  O   ILE A  40      27.215   3.436  -4.579  1.00  4.030          O  
ATOM    615  CB  ILE A  40      24.322   3.709  -4.424  1.00  5.100          C  
ATOM    616  CG1 ILE A  40      22.985   4.231  -4.931  1.00  5.100          C  
ATOM    617  CG2 ILE A  40      24.115   3.019  -3.076  1.00  5.100          C  
ATOM    618  CD1 ILE A  40      22.692   3.971  -6.413  1.00  5.100          C  
ATOM    619  H   ILE A  40      25.707   5.107  -6.401  1.00  4.490          H  
ATOM    620  HA  ILE A  40      25.005   5.563  -3.508  1.00  4.320          H  
ATOM    621  HB  ILE A  40      24.694   2.986  -5.146  1.00  6.120          H  
ATOM    622 1HG1 ILE A  40      22.207   3.803  -4.343  1.00  6.120          H  
ATOM    623 2HG1 ILE A  40      22.981   5.289  -4.795  1.00  6.120          H  
ATOM    624 1HG2 ILE A  40      23.410   2.219  -3.204  1.00  6.120          H  
ATOM    625 2HG2 ILE A  40      25.055   2.615  -2.707  1.00  6.120          H  
ATOM    626 3HG2 ILE A  40      23.724   3.739  -2.352  1.00  6.120          H  
ATOM    627 1HD1 ILE A  40      21.725   4.394  -6.672  1.00  6.120          H  
ATOM    628 2HD1 ILE A  40      23.452   4.426  -7.042  1.00  6.120          H  
ATOM    629 3HD1 ILE A  40      22.671   2.894  -6.598  1.00  6.120          H  
ATOM    630  N   THR A  41      27.174   4.648  -2.673  1.00  3.710          N  
ATOM    631  CA  THR A  41      28.430   4.063  -2.194  1.00  3.980          C  
ATOM    632  C   THR A  41      28.307   3.587  -0.753  1.00  3.850          C  
ATOM    633  O   THR A  41      27.943   4.366   0.120  1.00  3.670          O  
ATOM    634  CB  THR A  41      29.597   5.078  -2.295  1.00  5.460          C  
ATOM    635  OG1 THR A  41      29.783   5.462  -3.661  1.00  5.460          O  
ATOM    636  CG2 THR A  41      30.892   4.475  -1.752  1.00  5.460          C  
ATOM    637  H   THR A  41      26.686   5.331  -2.078  1.00  4.450          H  
ATOM    638  HA  THR A  41      28.674   3.201  -2.810  1.00  4.780          H  
ATOM    639  HB  THR A  41      29.351   5.961  -1.724  1.00  6.560          H  
ATOM    640  HG1 THR A  41      29.019   5.973  -3.943  1.00  6.560          H  
ATOM    641 1HG2 THR A  41      31.690   5.211  -1.839  1.00  6.560          H  
ATOM    642 2HG2 THR A  41      30.776   4.202  -0.703  1.00  6.560          H  
ATOM    643 3HG2 THR A  41      31.148   3.591  -2.331  1.00  6.560          H  
ATOM    644  N   THR A  42      28.649   2.324  -0.493  1.00  4.040          N  
ATOM    645  CA  THR A  42      28.629   1.820   0.882  1.00  4.030          C  
ATOM    646  C   THR A  42      29.934   1.082   1.136  1.00  4.540          C  
ATOM    647  O   THR A  42      30.313   0.216   0.343  1.00  5.030          O  
ATOM    648  CB  THR A  42      27.440   0.853   1.140  1.00  5.650          C  
ATOM    649  OG1 THR A  42      26.193   1.516   0.831  1.00  5.650          O  
ATOM    650  CG2 THR A  42      27.415   0.435   2.651  1.00  5.650          C  
ATOM    651  H   THR A  42      28.938   1.716  -1.247  1.00  4.850          H  
ATOM    652  HA  THR A  42      28.574   2.658   1.582  1.00  4.840          H  
ATOM    653  HB  THR A  42      27.542  -0.034   0.518  1.00  6.780          H  
ATOM    654  HG1 THR A  42      26.130   1.608  -0.127  1.00  6.780          H  
ATOM    655 1HG2 THR A  42      26.580  -0.236   2.826  1.00  6.780          H  
ATOM    656 2HG2 THR A  42      28.337  -0.074   2.920  1.00  6.780          H  
ATOM    657 3HG2 THR A  42      27.303   1.325   3.277  1.00  6.780          H  
ATOM    658  N   LYS A  43      30.605   1.382   2.241  1.00  4.560          N  
ATOM    659  CA  LYS A  43      31.834   0.676   2.569  1.00  5.140          C  
ATOM    660  C   LYS A  43      31.689  -0.125   3.853  1.00  5.270          C  
ATOM    661  O   LYS A  43      31.113   0.350   4.835  1.00  4.940          O  
ATOM    662  CB  LYS A  43      33.001   1.661   2.702  1.00  6.960          C  
ATOM    663  CG  LYS A  43      33.305   2.512   1.453  1.00  6.960          C  
ATOM    664  CD  LYS A  43      33.832   1.661   0.287  1.00  6.960          C  
ATOM    665  CE  LYS A  43      34.270   2.527  -0.887  1.00  6.960          C  
ATOM    666  NZ  LYS A  43      34.742   1.704  -2.042  1.00  6.960          N  
ATOM    667  H   LYS A  43      30.261   2.138   2.847  1.00  5.470          H  
ATOM    668  HA  LYS A  43      32.056  -0.036   1.775  1.00  6.170          H  
ATOM    669 1HB  LYS A  43      32.790   2.349   3.512  1.00  8.360          H  
ATOM    670 2HB  LYS A  43      33.905   1.119   2.966  1.00  8.360          H  
ATOM    671 1HG  LYS A  43      32.392   3.020   1.137  1.00  8.360          H  
ATOM    672 2HG  LYS A  43      34.046   3.268   1.704  1.00  8.360          H  
ATOM    673 1HD  LYS A  43      34.676   1.057   0.621  1.00  8.360          H  
ATOM    674 2HD  LYS A  43      33.044   0.995  -0.065  1.00  8.360          H  
ATOM    675 1HE  LYS A  43      33.432   3.133  -1.208  1.00  8.360          H  
ATOM    676 2HE  LYS A  43      35.078   3.183  -0.567  1.00  8.360          H  
ATOM    677 1HZ  LYS A  43      35.020   2.314  -2.800  1.00  8.360          H  
ATOM    678 2HZ  LYS A  43      35.533   1.142  -1.758  1.00  8.360          H  
ATOM    679 3HZ  LYS A  43      33.995   1.100  -2.355  1.00  8.360          H  
ATOM    680  N   LEU A  44      32.327  -1.289   3.911  1.00  5.880          N  
ATOM    681  CA  LEU A  44      32.272  -2.071   5.137  1.00  6.150          C  
ATOM    682  C   LEU A  44      32.880  -1.292   6.282  1.00  6.200          C  
ATOM    683  O   LEU A  44      32.393  -1.375   7.402  1.00  6.330          O  
ATOM    684  CB  LEU A  44      32.975  -3.418   4.979  1.00  8.500          C  
ATOM    685  CG  LEU A  44      32.288  -4.460   4.039  1.00  8.500          C  
ATOM    686  CD1 LEU A  44      33.219  -5.654   3.873  1.00  8.500          C  
ATOM    687  CD2 LEU A  44      30.932  -4.919   4.641  1.00  8.500          C  
ATOM    688  H   LEU A  44      32.806  -1.644   3.092  1.00  7.060          H  
ATOM    689  HA  LEU A  44      31.230  -2.238   5.390  1.00  7.380          H  
ATOM    690 1HB  LEU A  44      33.980  -3.242   4.605  1.00 10.200          H  
ATOM    691 2HB  LEU A  44      33.065  -3.872   5.977  1.00 10.200          H  
ATOM    692  HG  LEU A  44      32.118  -4.020   3.059  1.00 10.200          H  
ATOM    693 1HD1 LEU A  44      32.758  -6.388   3.212  1.00 10.200          H  
ATOM    694 2HD1 LEU A  44      34.164  -5.324   3.442  1.00 10.200          H  
ATOM    695 3HD1 LEU A  44      33.404  -6.109   4.848  1.00 10.200          H  
ATOM    696 1HD2 LEU A  44      30.478  -5.656   3.980  1.00 10.200          H  
ATOM    697 2HD2 LEU A  44      31.104  -5.369   5.623  1.00 10.200          H  
ATOM    698 3HD2 LEU A  44      30.256  -4.084   4.747  1.00 10.200          H  
ATOM    699  N   GLN A  45      33.889  -0.464   6.006  1.00  6.300          N  
ATOM    700  CA  GLN A  45      34.502   0.317   7.070  1.00  6.540          C  
ATOM    701  C   GLN A  45      33.478   1.213   7.760  1.00  6.460          C  
ATOM    702  O   GLN A  45      33.611   1.497   8.944  1.00  6.720          O  
ATOM    703  CB  GLN A  45      35.643   1.196   6.553  1.00  9.060          C  
ATOM    704  CG  GLN A  45      36.415   1.950   7.676  1.00  9.060          C  
ATOM    705  CD  GLN A  45      37.180   1.006   8.606  1.00  9.060          C  
ATOM    706  OE1 GLN A  45      38.000   0.229   8.107  1.00  9.060          O  
ATOM    707  NE2 GLN A  45      36.936   1.048   9.924  1.00  9.060          N  
ATOM    708  H   GLN A  45      34.259  -0.424   5.068  1.00  7.560          H  
ATOM    709  HA  GLN A  45      34.906  -0.377   7.807  1.00  7.850          H  
ATOM    710 1HB  GLN A  45      36.355   0.582   6.006  1.00 10.870          H  
ATOM    711 2HB  GLN A  45      35.243   1.937   5.861  1.00 10.870          H  
ATOM    712 1HG  GLN A  45      37.140   2.607   7.206  1.00 10.870          H  
ATOM    713 2HG  GLN A  45      35.733   2.542   8.277  1.00 10.870          H  
ATOM    714 1HE2 GLN A  45      37.427   0.432  10.539  1.00 10.870          H  
ATOM    715 2HE2 GLN A  45      36.243   1.679  10.335  1.00 10.870          H  
ATOM    716  N   GLN A  46      32.480   1.715   7.025  1.00  6.300          N  
ATOM    717  CA  GLN A  46      31.467   2.573   7.617  1.00  6.430          C  
ATOM    718  C   GLN A  46      30.627   1.774   8.611  1.00  6.090          C  
ATOM    719  O   GLN A  46      30.251   2.279   9.670  1.00  5.740          O  
ATOM    720  CB  GLN A  46      30.567   3.178   6.522  1.00  8.950          C  
ATOM    721  CG  GLN A  46      31.268   4.211   5.635  1.00  8.950          C  
ATOM    722  CD  GLN A  46      30.425   4.678   4.413  1.00  8.950          C  
ATOM    723  OE1 GLN A  46      29.948   3.867   3.584  1.00  8.950          O  
ATOM    724  NE2 GLN A  46      30.260   6.005   4.311  1.00  8.950          N  
ATOM    725  H   GLN A  46      32.357   1.457   6.048  1.00  7.560          H  
ATOM    726  HA  GLN A  46      31.961   3.378   8.157  1.00  7.720          H  
ATOM    727 1HB  GLN A  46      30.180   2.387   5.885  1.00 10.740          H  
ATOM    728 2HB  GLN A  46      29.701   3.660   6.985  1.00 10.740          H  
ATOM    729 1HG  GLN A  46      31.483   5.085   6.245  1.00 10.740          H  
ATOM    730 2HG  GLN A  46      32.195   3.784   5.272  1.00 10.740          H  
ATOM    731 1HE2 GLN A  46      29.736   6.417   3.538  1.00 10.740          H  
ATOM    732 2HE2 GLN A  46      30.659   6.615   4.998  1.00 10.740          H  
ATOM    733  N   LEU A  47      30.380   0.503   8.279  1.00  6.420          N  
ATOM    734  CA  LEU A  47      29.529  -0.357   9.099  1.00  6.300          C  
ATOM    735  C   LEU A  47      30.323  -0.993  10.251  1.00  6.490          C  
ATOM    736  O   LEU A  47      29.816  -1.222  11.352  1.00  6.420          O  
ATOM    737  CB  LEU A  47      28.947  -1.470   8.214  1.00  8.870          C  
ATOM    738  CG  LEU A  47      28.104  -0.999   6.964  1.00  8.870          C  
ATOM    739  CD1 LEU A  47      27.623  -2.225   6.204  1.00  8.870          C  
ATOM    740  CD2 LEU A  47      26.952  -0.131   7.371  1.00  8.870          C  
ATOM    741  H   LEU A  47      30.752   0.169   7.381  1.00  7.700          H  
ATOM    742  HA  LEU A  47      28.738   0.246   9.529  1.00  7.560          H  
ATOM    743 1HB  LEU A  47      29.782  -2.077   7.845  1.00 10.640          H  
ATOM    744 2HB  LEU A  47      28.313  -2.106   8.833  1.00 10.640          H  
ATOM    745  HG  LEU A  47      28.756  -0.426   6.291  1.00 10.640          H  
ATOM    746 1HD1 LEU A  47      27.068  -1.913   5.319  1.00 10.640          H  
ATOM    747 2HD1 LEU A  47      28.480  -2.821   5.902  1.00 10.640          H  
ATOM    748 3HD1 LEU A  47      26.974  -2.815   6.851  1.00 10.640          H  
ATOM    749 1HD2 LEU A  47      26.410   0.169   6.482  1.00 10.640          H  
ATOM    750 2HD2 LEU A  47      26.316  -0.697   8.014  1.00 10.640          H  
ATOM    751 3HD2 LEU A  47      27.299   0.766   7.887  1.00 10.640          H  
ATOM    752  N   ASP A  48      31.615  -1.174  10.041  1.00  6.960          N  
ATOM    753  CA  ASP A  48      32.488  -1.818  11.015  1.00  7.450          C  
ATOM    754  C   ASP A  48      32.816  -0.892  12.177  1.00  7.240          C  
ATOM    755  O   ASP A  48      33.443  -1.300  13.163  1.00  7.560          O  
ATOM    756  CB  ASP A  48      33.803  -2.266  10.363  1.00 10.230          C  
ATOM    757  CG  ASP A  48      33.683  -3.451   9.361  1.00 10.230          C  
ATOM    758  OD1 ASP A  48      32.710  -4.163   9.374  1.00 10.230          O  
ATOM    759  OD2 ASP A  48      34.603  -3.620   8.594  1.00 10.230          O  
ATOM    760  H   ASP A  48      31.980  -0.974   9.111  1.00  8.350          H  
ATOM    761  HA  ASP A  48      31.975  -2.686  11.409  1.00  8.940          H  
ATOM    762 1HB  ASP A  48      34.229  -1.413   9.835  1.00 12.280          H  
ATOM    763 2HB  ASP A  48      34.510  -2.543  11.140  1.00 12.280          H  
ATOM    764  N   ASN A  49      32.366   0.352  12.082  1.00  6.910          N  
ATOM    765  CA  ASN A  49      32.622   1.355  13.090  1.00  7.030          C  
ATOM    766  C   ASN A  49      31.540   1.380  14.173  1.00  6.640          C  
ATOM    767  O   ASN A  49      31.593   2.226  15.069  1.00  6.790          O  
ATOM    768  CB  ASN A  49      32.743   2.723  12.446  1.00  9.790          C  
ATOM    769  CG  ASN A  49      33.975   2.866  11.572  1.00  9.790          C  
ATOM    770  OD1 ASN A  49      35.022   2.224  11.774  1.00  9.790          O  
ATOM    771  ND2 ASN A  49      33.864   3.725  10.601  1.00  9.790          N  
ATOM    772  H   ASN A  49      31.834   0.606  11.254  1.00  8.290          H  
ATOM    773  HA  ASN A  49      33.566   1.118  13.579  1.00  8.440          H  
ATOM    774 1HB  ASN A  49      31.860   2.904  11.828  1.00 11.750          H  
ATOM    775 2HB  ASN A  49      32.768   3.490  13.216  1.00 11.750          H  
ATOM    776 1HD2 ASN A  49      34.627   3.878   9.979  1.00 11.750          H  
ATOM    777 2HD2 ASN A  49      33.005   4.216  10.471  1.00 11.750          H  
ATOM    778  N   TYR A  50      30.577   0.455  14.109  1.00  6.420          N  
ATOM    779  CA  TYR A  50      29.531   0.387  15.125  1.00  6.290          C  
ATOM    780  C   TYR A  50      30.020  -0.344  16.356  1.00  6.230          C  
ATOM    781  O   TYR A  50      30.939  -1.167  16.293  1.00  6.540          O  
ATOM    782  CB  TYR A  50      28.257  -0.303  14.622  1.00  8.860          C  
ATOM    783  CG  TYR A  50      27.561   0.449  13.544  1.00  8.860          C  
ATOM    784  CD1 TYR A  50      27.195  -0.210  12.387  1.00  8.860          C  
ATOM    785  CD2 TYR A  50      27.337   1.812  13.668  1.00  8.860          C  
ATOM    786  CE1 TYR A  50      26.624   0.480  11.375  1.00  8.860          C  
ATOM    787  CE2 TYR A  50      26.781   2.491  12.643  1.00  8.860          C  
ATOM    788  CZ  TYR A  50      26.431   1.834  11.505  1.00  8.860          C  
ATOM    789  OH  TYR A  50      25.933   2.495  10.464  1.00  8.860          O  
ATOM    790  H   TYR A  50      30.551  -0.196  13.317  1.00  7.700          H  
ATOM    791  HA  TYR A  50      29.297   1.397  15.448  1.00  7.550          H  
ATOM    792 1HB  TYR A  50      28.510  -1.293  14.238  1.00 10.630          H  
ATOM    793 2HB  TYR A  50      27.561  -0.440  15.453  1.00 10.630          H  
ATOM    794  HD1 TYR A  50      27.380  -1.281  12.276  1.00 10.630          H  
ATOM    795  HD2 TYR A  50      27.622   2.354  14.561  1.00 10.630          H  
ATOM    796  HE1 TYR A  50      26.349  -0.030  10.457  1.00 10.630          H  
ATOM    797  HE2 TYR A  50      26.636   3.560  12.730  1.00 10.630          H  
ATOM    798  HH  TYR A  50      26.051   3.459  10.566  1.00 10.630          H  
ATOM    799  N   SER A  51      29.369  -0.064  17.475  1.00  5.990          N  
ATOM    800  CA  SER A  51      29.650  -0.717  18.746  1.00  5.980          C  
ATOM    801  C   SER A  51      28.329  -1.169  19.356  1.00  5.490          C  
ATOM    802  O   SER A  51      27.256  -0.876  18.824  1.00  5.000          O  
ATOM    803  CB  SER A  51      30.348   0.237  19.696  1.00  8.380          C  
ATOM    804  OG  SER A  51      29.476   1.241  20.113  1.00  8.380          O  
ATOM    805  H   SER A  51      28.646   0.662  17.448  1.00  7.190          H  
ATOM    806  HA  SER A  51      30.284  -1.588  18.582  1.00  7.180          H  
ATOM    807 1HB  SER A  51      30.709  -0.306  20.562  1.00 10.050          H  
ATOM    808 2HB  SER A  51      31.214   0.675  19.201  1.00 10.050          H  
ATOM    809  HG  SER A  51      30.002   1.843  20.647  1.00 10.050          H  
ATOM    810  N   LYS A  52      28.387  -1.886  20.479  1.00  5.750          N  
ATOM    811  CA  LYS A  52      27.187  -2.394  21.149  1.00  5.460          C  
ATOM    812  C   LYS A  52      26.129  -1.324  21.417  1.00  4.920          C  
ATOM    813  O   LYS A  52      24.930  -1.609  21.359  1.00  4.580          O  
ATOM    814  CB  LYS A  52      27.556  -3.101  22.454  1.00  7.760          C  
ATOM    815  CG  LYS A  52      26.362  -3.705  23.200  1.00  7.760          C  
ATOM    816  CD  LYS A  52      26.803  -4.501  24.423  1.00  7.760          C  
ATOM    817  CE  LYS A  52      25.604  -5.086  25.165  1.00  7.760          C  
ATOM    818  NZ  LYS A  52      26.016  -5.867  26.370  1.00  7.760          N  
ATOM    819  H   LYS A  52      29.301  -2.111  20.889  1.00  6.900          H  
ATOM    820  HA  LYS A  52      26.735  -3.139  20.492  1.00  6.550          H  
ATOM    821 1HB  LYS A  52      28.266  -3.905  22.238  1.00  9.310          H  
ATOM    822 2HB  LYS A  52      28.060  -2.397  23.118  1.00  9.310          H  
ATOM    823 1HG  LYS A  52      25.703  -2.906  23.538  1.00  9.310          H  
ATOM    824 2HG  LYS A  52      25.803  -4.340  22.528  1.00  9.310          H  
ATOM    825 1HD  LYS A  52      27.460  -5.317  24.107  1.00  9.310          H  
ATOM    826 2HD  LYS A  52      27.359  -3.850  25.098  1.00  9.310          H  
ATOM    827 1HE  LYS A  52      24.948  -4.274  25.476  1.00  9.310          H  
ATOM    828 2HE  LYS A  52      25.056  -5.744  24.487  1.00  9.310          H  
ATOM    829 1HZ  LYS A  52      25.194  -6.237  26.830  1.00  9.310          H  
ATOM    830 2HZ  LYS A  52      26.617  -6.632  26.089  1.00  9.310          H  
ATOM    831 3HZ  LYS A  52      26.515  -5.265  27.010  1.00  9.310          H  
ATOM    832  N   SER A  53      26.553  -0.097  21.727  1.00  5.060          N  
ATOM    833  CA  SER A  53      25.649   1.003  22.042  1.00  4.960          C  
ATOM    834  C   SER A  53      24.769   1.418  20.857  1.00  4.410          C  
ATOM    835  O   SER A  53      23.788   2.145  21.035  1.00  4.460          O  
ATOM    836  CB  SER A  53      26.427   2.206  22.548  1.00  6.980          C  
ATOM    837  OG  SER A  53      27.220   2.772  21.542  1.00  6.980          O  
ATOM    838  H   SER A  53      27.546   0.097  21.765  1.00  6.070          H  
ATOM    839  HA  SER A  53      24.990   0.671  22.844  1.00  5.950          H  
ATOM    840 1HB  SER A  53      25.730   2.953  22.926  1.00  8.380          H  
ATOM    841 2HB  SER A  53      27.059   1.900  23.380  1.00  8.380          H  
ATOM    842  HG  SER A  53      27.655   3.530  21.942  1.00  8.380          H  
ATOM    843  N   ASN A  54      25.107   0.968  19.642  1.00  4.210          N  
ATOM    844  CA  ASN A  54      24.336   1.304  18.460  1.00  4.050          C  
ATOM    845  C   ASN A  54      23.289   0.239  18.172  1.00  3.590          C  
ATOM    846  O   ASN A  54      22.449   0.429  17.294  1.00  3.160          O  
ATOM    847  CB  ASN A  54      25.239   1.384  17.229  1.00  5.730          C  
ATOM    848  CG  ASN A  54      26.228   2.493  17.236  1.00  5.730          C  
ATOM    849  OD1 ASN A  54      27.455   2.243  17.273  1.00  5.730          O  
ATOM    850  ND2 ASN A  54      25.753   3.718  17.179  1.00  5.730          N  
ATOM    851  H   ASN A  54      25.919   0.356  19.538  1.00  5.050          H  
ATOM    852  HA  ASN A  54      23.824   2.252  18.624  1.00  4.860          H  
ATOM    853 1HB  ASN A  54      25.777   0.442  17.124  1.00  6.880          H  
ATOM    854 2HB  ASN A  54      24.619   1.497  16.342  1.00  6.880          H  
ATOM    855 1HD2 ASN A  54      26.379   4.500  17.173  1.00  6.880          H  
ATOM    856 2HD2 ASN A  54      24.766   3.874  17.143  1.00  6.880          H  
ATOM    857  N   TYR A  55      23.257  -0.846  18.949  1.00  3.770          N  
ATOM    858  CA  TYR A  55      22.342  -1.936  18.640  1.00  3.540          C  
ATOM    859  C   TYR A  55      20.891  -1.504  18.507  1.00  3.170          C  
ATOM    860  O   TYR A  55      20.235  -1.853  17.521  1.00  2.860          O  
ATOM    861  CB  TYR A  55      22.407  -3.034  19.699  1.00  5.050          C  
ATOM    862  CG  TYR A  55      21.430  -4.154  19.410  1.00  5.050          C  
ATOM    863  CD1 TYR A  55      21.804  -5.173  18.558  1.00  5.050          C  
ATOM    864  CD2 TYR A  55      20.150  -4.145  19.967  1.00  5.050          C  
ATOM    865  CE1 TYR A  55      20.916  -6.183  18.261  1.00  5.050          C  
ATOM    866  CE2 TYR A  55      19.264  -5.147  19.662  1.00  5.050          C  
ATOM    867  CZ  TYR A  55      19.642  -6.167  18.815  1.00  5.050          C  
ATOM    868  OH  TYR A  55      18.754  -7.177  18.515  1.00  5.050          O  
ATOM    869  H   TYR A  55      23.913  -0.955  19.731  1.00  4.520          H  
ATOM    870  HA  TYR A  55      22.645  -2.363  17.684  1.00  4.250          H  
ATOM    871 1HB  TYR A  55      23.418  -3.451  19.739  1.00  6.060          H  
ATOM    872 2HB  TYR A  55      22.184  -2.619  20.683  1.00  6.060          H  
ATOM    873  HD1 TYR A  55      22.801  -5.177  18.124  1.00  6.060          H  
ATOM    874  HD2 TYR A  55      19.846  -3.341  20.637  1.00  6.060          H  
ATOM    875  HE1 TYR A  55      21.214  -6.989  17.592  1.00  6.060          H  
ATOM    876  HE2 TYR A  55      18.264  -5.137  20.094  1.00  6.060          H  
ATOM    877  HH  TYR A  55      19.189  -7.826  17.954  1.00  6.060          H  
ATOM    878  N   SER A  56      20.369  -0.773  19.497  1.00  3.320          N  
ATOM    879  CA  SER A  56      18.967  -0.374  19.472  1.00  3.090          C  
ATOM    880  C   SER A  56      18.668   0.544  18.294  1.00  2.730          C  
ATOM    881  O   SER A  56      17.654   0.373  17.609  1.00  2.500          O  
ATOM    882  CB  SER A  56      18.604   0.333  20.765  1.00  4.420          C  
ATOM    883  OG  SER A  56      18.692  -0.536  21.866  1.00  4.420          O  
ATOM    884  H   SER A  56      20.948  -0.515  20.284  1.00  3.980          H  
ATOM    885  HA  SER A  56      18.357  -1.272  19.375  1.00  3.710          H  
ATOM    886 1HB  SER A  56      19.269   1.183  20.913  1.00  5.300          H  
ATOM    887 2HB  SER A  56      17.590   0.721  20.685  1.00  5.300          H  
ATOM    888  HG  SER A  56      18.385  -0.032  22.626  1.00  5.300          H  
ATOM    889  N   ALA A  57      19.566   1.503  18.029  1.00  2.870          N  
ATOM    890  CA  ALA A  57      19.367   2.421  16.916  1.00  2.800          C  
ATOM    891  C   ALA A  57      19.309   1.654  15.614  1.00  2.410          C  
ATOM    892  O   ALA A  57      18.450   1.918  14.765  1.00  2.400          O  
ATOM    893  CB  ALA A  57      20.498   3.435  16.854  1.00  3.950          C  
ATOM    894  H   ALA A  57      20.373   1.600  18.629  1.00  3.440          H  
ATOM    895  HA  ALA A  57      18.416   2.934  17.056  1.00  3.360          H  
ATOM    896 1HB  ALA A  57      20.332   4.116  16.019  1.00  4.740          H  
ATOM    897 2HB  ALA A  57      20.533   3.998  17.785  1.00  4.740          H  
ATOM    898 3HB  ALA A  57      21.444   2.908  16.713  1.00  4.740          H  
ATOM    899  N   ILE A  58      20.188   0.661  15.498  1.00  2.310          N  
ATOM    900  CA  ILE A  58      20.244  -0.153  14.314  1.00  2.200          C  
ATOM    901  C   ILE A  58      18.993  -0.972  14.160  1.00  2.190          C  
ATOM    902  O   ILE A  58      18.428  -1.027  13.075  1.00  2.290          O  
ATOM    903  CB  ILE A  58      21.473  -1.078  14.314  1.00  3.120          C  
ATOM    904  CG1 ILE A  58      22.784  -0.230  14.176  1.00  3.120          C  
ATOM    905  CG2 ILE A  58      21.331  -2.090  13.195  1.00  3.120          C  
ATOM    906  CD1 ILE A  58      24.065  -0.973  14.464  1.00  3.120          C  
ATOM    907  H   ILE A  58      20.876   0.511  16.240  1.00  2.770          H  
ATOM    908  HA  ILE A  58      20.305   0.510  13.473  1.00  2.640          H  
ATOM    909  HB  ILE A  58      21.532  -1.595  15.267  1.00  3.750          H  
ATOM    910 1HG1 ILE A  58      22.853   0.159  13.176  1.00  3.750          H  
ATOM    911 2HG1 ILE A  58      22.722   0.605  14.858  1.00  3.750          H  
ATOM    912 1HG2 ILE A  58      22.182  -2.746  13.208  1.00  3.750          H  
ATOM    913 2HG2 ILE A  58      20.439  -2.698  13.305  1.00  3.750          H  
ATOM    914 3HG2 ILE A  58      21.273  -1.572  12.261  1.00  3.750          H  
ATOM    915 1HD1 ILE A  58      24.894  -0.287  14.353  1.00  3.750          H  
ATOM    916 2HD1 ILE A  58      24.043  -1.350  15.489  1.00  3.750          H  
ATOM    917 3HD1 ILE A  58      24.193  -1.802  13.777  1.00  3.750          H  
ATOM    918  N   ARG A  59      18.564  -1.631  15.229  1.00  2.330          N  
ATOM    919  CA  ARG A  59      17.379  -2.466  15.190  1.00  2.600          C  
ATOM    920  C   ARG A  59      16.200  -1.721  14.573  1.00  2.480          C  
ATOM    921  O   ARG A  59      15.510  -2.248  13.687  1.00  2.790          O  
ATOM    922  CB  ARG A  59      17.008  -2.902  16.600  1.00  3.530          C  
ATOM    923  CG  ARG A  59      15.808  -3.829  16.716  1.00  3.530          C  
ATOM    924  CD  ARG A  59      15.290  -3.874  18.099  1.00  3.530          C  
ATOM    925  NE  ARG A  59      14.654  -2.599  18.492  1.00  3.530          N  
ATOM    926  CZ  ARG A  59      14.377  -2.206  19.747  1.00  3.530          C  
ATOM    927  NH1 ARG A  59      14.679  -2.958  20.796  1.00  3.530          N  
ATOM    928  NH2 ARG A  59      13.782  -1.041  19.895  1.00  3.530          N  
ATOM    929  H   ARG A  59      19.101  -1.555  16.094  1.00  2.800          H  
ATOM    930  HA  ARG A  59      17.596  -3.346  14.583  1.00  3.120          H  
ATOM    931 1HB  ARG A  59      17.864  -3.403  17.058  1.00  4.240          H  
ATOM    932 2HB  ARG A  59      16.801  -2.020  17.202  1.00  4.240          H  
ATOM    933 1HG  ARG A  59      15.000  -3.482  16.074  1.00  4.240          H  
ATOM    934 2HG  ARG A  59      16.101  -4.836  16.423  1.00  4.240          H  
ATOM    935 1HD  ARG A  59      14.550  -4.670  18.187  1.00  4.240          H  
ATOM    936 2HD  ARG A  59      16.122  -4.067  18.775  1.00  4.240          H  
ATOM    937  HE  ARG A  59      14.366  -1.927  17.749  1.00  4.240          H  
ATOM    938 1HH1 ARG A  59      15.132  -3.850  20.671  1.00  4.240          H  
ATOM    939 2HH1 ARG A  59      14.455  -2.638  21.727  1.00  4.240          H  
ATOM    940 1HH2 ARG A  59      13.564  -0.493  19.033  1.00  4.240          H  
ATOM    941 2HH2 ARG A  59      13.545  -0.687  20.803  1.00  4.240          H  
ATOM    942  N   ASP A  60      15.939  -0.507  15.063  1.00  2.320          N  
ATOM    943  CA  ASP A  60      14.784   0.224  14.575  1.00  2.530          C  
ATOM    944  C   ASP A  60      14.961   0.708  13.136  1.00  2.590          C  
ATOM    945  O   ASP A  60      14.031   0.604  12.321  1.00  2.920          O  
ATOM    946  CB  ASP A  60      14.525   1.425  15.475  1.00  3.460          C  
ATOM    947  CG  ASP A  60      14.007   1.062  16.880  1.00  3.460          C  
ATOM    948  OD1 ASP A  60      13.557  -0.051  17.117  1.00  3.460          O  
ATOM    949  OD2 ASP A  60      14.071   1.917  17.719  1.00  3.460          O  
ATOM    950  H   ASP A  60      16.528  -0.126  15.815  1.00  2.780          H  
ATOM    951  HA  ASP A  60      13.921  -0.438  14.612  1.00  3.040          H  
ATOM    952 1HB  ASP A  60      15.462   1.980  15.593  1.00  4.150          H  
ATOM    953 2HB  ASP A  60      13.811   2.094  14.994  1.00  4.150          H  
ATOM    954  N   LEU A  61      16.154   1.199  12.793  1.00  2.440          N  
ATOM    955  CA  LEU A  61      16.375   1.686  11.444  1.00  2.720          C  
ATOM    956  C   LEU A  61      16.326   0.530  10.451  1.00  2.900          C  
ATOM    957  O   LEU A  61      15.831   0.696   9.337  1.00  3.340          O  
ATOM    958  CB  LEU A  61      17.712   2.434  11.372  1.00  3.700          C  
ATOM    959  CG  LEU A  61      17.775   3.785  12.190  1.00  3.700          C  
ATOM    960  CD1 LEU A  61      19.204   4.294  12.184  1.00  3.700          C  
ATOM    961  CD2 LEU A  61      16.831   4.841  11.595  1.00  3.700          C  
ATOM    962  H   LEU A  61      16.910   1.271  13.484  1.00  2.930          H  
ATOM    963  HA  LEU A  61      15.568   2.362  11.185  1.00  3.260          H  
ATOM    964 1HB  LEU A  61      18.493   1.778  11.762  1.00  4.440          H  
ATOM    965 2HB  LEU A  61      17.943   2.660  10.328  1.00  4.440          H  
ATOM    966  HG  LEU A  61      17.487   3.592  13.217  1.00  4.440          H  
ATOM    967 1HD1 LEU A  61      19.268   5.207  12.768  1.00  4.440          H  
ATOM    968 2HD1 LEU A  61      19.851   3.537  12.623  1.00  4.440          H  
ATOM    969 3HD1 LEU A  61      19.512   4.499  11.164  1.00  4.440          H  
ATOM    970 1HD2 LEU A  61      16.906   5.756  12.178  1.00  4.440          H  
ATOM    971 2HD2 LEU A  61      17.127   5.041  10.582  1.00  4.440          H  
ATOM    972 3HD2 LEU A  61      15.803   4.499  11.613  1.00  4.440          H  
ATOM    973  N   GLN A  62      16.827  -0.635  10.865  1.00  2.800          N  
ATOM    974  CA  GLN A  62      16.861  -1.831  10.044  1.00  3.310          C  
ATOM    975  C   GLN A  62      15.452  -2.282   9.669  1.00  3.660          C  
ATOM    976  O   GLN A  62      15.239  -2.818   8.572  1.00  4.150          O  
ATOM    977  CB  GLN A  62      17.647  -2.939  10.722  1.00  4.430          C  
ATOM    978  CG  GLN A  62      17.885  -4.119   9.838  1.00  4.430          C  
ATOM    979  CD  GLN A  62      18.695  -5.153  10.501  1.00  4.430          C  
ATOM    980  OE1 GLN A  62      18.348  -5.581  11.605  1.00  4.430          O  
ATOM    981  NE2 GLN A  62      19.761  -5.586   9.848  1.00  4.430          N  
ATOM    982  H   GLN A  62      17.241  -0.688  11.792  1.00  3.360          H  
ATOM    983  HA  GLN A  62      17.378  -1.597   9.134  1.00  3.970          H  
ATOM    984 1HB  GLN A  62      18.617  -2.557  11.038  1.00  5.320          H  
ATOM    985 2HB  GLN A  62      17.116  -3.266  11.621  1.00  5.320          H  
ATOM    986 1HG  GLN A  62      16.933  -4.564   9.560  1.00  5.320          H  
ATOM    987 2HG  GLN A  62      18.418  -3.787   8.949  1.00  5.320          H  
ATOM    988 1HE2 GLN A  62      20.328  -6.326  10.232  1.00  5.320          H  
ATOM    989 2HE2 GLN A  62      20.001  -5.220   8.947  1.00  5.320          H  
ATOM    990  N   SER A  63      14.489  -2.111  10.586  1.00  3.510          N  
ATOM    991  CA  SER A  63      13.113  -2.473  10.272  1.00  3.970          C  
ATOM    992  C   SER A  63      12.667  -1.621   9.080  1.00  4.220          C  
ATOM    993  O   SER A  63      12.156  -2.146   8.073  1.00  4.760          O  
ATOM    994  CB  SER A  63      12.211  -2.234  11.466  1.00  5.370          C  
ATOM    995  OG  SER A  63      10.884  -2.587  11.178  1.00  5.370          O  
ATOM    996  H   SER A  63      14.729  -1.744  11.514  1.00  4.210          H  
ATOM    997  HA  SER A  63      13.074  -3.524   9.996  1.00  4.760          H  
ATOM    998 1HB  SER A  63      12.575  -2.809  12.317  1.00  6.450          H  
ATOM    999 2HB  SER A  63      12.256  -1.182  11.744  1.00  6.450          H  
ATOM   1000  HG  SER A  63      10.382  -2.379  11.968  1.00  6.450          H  
ATOM   1001  N   ASP A  64      12.916  -0.300   9.171  1.00  3.970          N  
ATOM   1002  CA  ASP A  64      12.582   0.572   8.048  1.00  4.390          C  
ATOM   1003  C   ASP A  64      13.399   0.208   6.814  1.00  4.180          C  
ATOM   1004  O   ASP A  64      12.871   0.224   5.706  1.00  4.180          O  
ATOM   1005  CB  ASP A  64      12.737   2.062   8.366  1.00  5.980          C  
ATOM   1006  CG  ASP A  64      11.620   2.665   9.244  1.00  5.980          C  
ATOM   1007  OD1 ASP A  64      10.597   2.044   9.420  1.00  5.980          O  
ATOM   1008  OD2 ASP A  64      11.794   3.773   9.695  1.00  5.980          O  
ATOM   1009  H   ASP A  64      13.320   0.074  10.041  1.00  4.760          H  
ATOM   1010  HA  ASP A  64      11.533   0.413   7.806  1.00  5.270          H  
ATOM   1011 1HB  ASP A  64      13.679   2.201   8.894  1.00  7.170          H  
ATOM   1012 2HB  ASP A  64      12.792   2.625   7.434  1.00  7.170          H  
ATOM   1013  N   MET A  65      14.667  -0.209   6.967  1.00  4.090          N  
ATOM   1014  CA  MET A  65      15.442  -0.562   5.776  1.00  4.000          C  
ATOM   1015  C   MET A  65      14.692  -1.574   4.935  1.00  3.850          C  
ATOM   1016  O   MET A  65      14.586  -1.391   3.722  1.00  3.910          O  
ATOM   1017  CB  MET A  65      16.793  -1.197   6.098  1.00  5.640          C  
ATOM   1018  CG  MET A  65      17.837  -0.334   6.705  1.00  5.640          C  
ATOM   1019  SD  MET A  65      19.314  -1.319   7.084  1.00  5.640          S  
ATOM   1020  CE  MET A  65      20.176  -0.372   8.286  1.00  5.640          C  
ATOM   1021  H   MET A  65      15.089  -0.194   7.898  1.00  4.910          H  
ATOM   1022  HA  MET A  65      15.601   0.322   5.174  1.00  4.800          H  
ATOM   1023 1HB  MET A  65      16.646  -2.043   6.747  1.00  6.760          H  
ATOM   1024 2HB  MET A  65      17.218  -1.581   5.181  1.00  6.760          H  
ATOM   1025 1HG  MET A  65      18.091   0.398   5.976  1.00  6.760          H  
ATOM   1026 2HG  MET A  65      17.486   0.168   7.592  1.00  6.760          H  
ATOM   1027 1HE  MET A  65      21.073  -0.905   8.576  1.00  6.760          H  
ATOM   1028 2HE  MET A  65      20.449   0.586   7.867  1.00  6.760          H  
ATOM   1029 3HE  MET A  65      19.545  -0.219   9.162  1.00  6.760          H  
ATOM   1030  N   ARG A  66      14.163  -2.638   5.552  1.00  3.710          N  
ATOM   1031  CA  ARG A  66      13.461  -3.635   4.739  1.00  3.610          C  
ATOM   1032  C   ARG A  66      12.249  -3.023   4.039  1.00  3.420          C  
ATOM   1033  O   ARG A  66      12.006  -3.300   2.863  1.00  3.410          O  
ATOM   1034  CB  ARG A  66      13.019  -4.839   5.555  1.00  5.090          C  
ATOM   1035  CG  ARG A  66      12.341  -6.005   4.732  1.00  5.090          C  
ATOM   1036  CD  ARG A  66      13.354  -6.985   4.147  1.00  5.090          C  
ATOM   1037  NE  ARG A  66      13.882  -6.585   2.810  1.00  5.090          N  
ATOM   1038  CZ  ARG A  66      13.436  -7.004   1.594  1.00  5.090          C  
ATOM   1039  NH1 ARG A  66      12.436  -7.854   1.480  1.00  5.090          N  
ATOM   1040  NH2 ARG A  66      14.060  -6.536   0.526  1.00  5.090          N  
ATOM   1041  H   ARG A  66      14.298  -2.743   6.570  1.00  4.450          H  
ATOM   1042  HA  ARG A  66      14.151  -3.989   3.979  1.00  4.330          H  
ATOM   1043 1HB  ARG A  66      13.879  -5.250   6.078  1.00  6.110          H  
ATOM   1044 2HB  ARG A  66      12.306  -4.509   6.315  1.00  6.110          H  
ATOM   1045 1HG  ARG A  66      11.677  -6.562   5.392  1.00  6.110          H  
ATOM   1046 2HG  ARG A  66      11.758  -5.601   3.907  1.00  6.110          H  
ATOM   1047 1HD  ARG A  66      14.202  -7.055   4.828  1.00  6.110          H  
ATOM   1048 2HD  ARG A  66      12.895  -7.965   4.062  1.00  6.110          H  
ATOM   1049  HE  ARG A  66      14.689  -5.954   2.779  1.00  6.110          H  
ATOM   1050 1HH1 ARG A  66      11.974  -8.202   2.301  1.00  6.110          H  
ATOM   1051 2HH1 ARG A  66      12.128  -8.164   0.562  1.00  6.110          H  
ATOM   1052 1HH2 ARG A  66      14.831  -5.881   0.677  1.00  6.110          H  
ATOM   1053 2HH2 ARG A  66      13.794  -6.808  -0.439  1.00  6.110          H  
ATOM   1054  N   LEU A  67      11.480  -2.199   4.746  1.00  3.360          N  
ATOM   1055  CA  LEU A  67      10.292  -1.603   4.133  1.00  3.340          C  
ATOM   1056  C   LEU A  67      10.644  -0.664   2.966  1.00  3.390          C  
ATOM   1057  O   LEU A  67       9.965  -0.658   1.927  1.00  3.350          O  
ATOM   1058  CB  LEU A  67       9.505  -0.882   5.210  1.00  4.680          C  
ATOM   1059  CG  LEU A  67       8.854  -1.792   6.294  1.00  4.680          C  
ATOM   1060  CD1 LEU A  67       8.332  -0.930   7.423  1.00  4.680          C  
ATOM   1061  CD2 LEU A  67       7.692  -2.602   5.679  1.00  4.680          C  
ATOM   1062  H   LEU A  67      11.710  -2.031   5.737  1.00  4.030          H  
ATOM   1063  HA  LEU A  67       9.691  -2.400   3.723  1.00  4.010          H  
ATOM   1064 1HB  LEU A  67      10.155  -0.158   5.701  1.00  5.620          H  
ATOM   1065 2HB  LEU A  67       8.722  -0.362   4.722  1.00  5.620          H  
ATOM   1066  HG  LEU A  67       9.608  -2.468   6.702  1.00  5.620          H  
ATOM   1067 1HD1 LEU A  67       7.893  -1.566   8.189  1.00  5.620          H  
ATOM   1068 2HD1 LEU A  67       9.154  -0.356   7.861  1.00  5.620          H  
ATOM   1069 3HD1 LEU A  67       7.586  -0.263   7.053  1.00  5.620          H  
ATOM   1070 1HD2 LEU A  67       7.242  -3.224   6.450  1.00  5.620          H  
ATOM   1071 2HD2 LEU A  67       6.940  -1.919   5.282  1.00  5.620          H  
ATOM   1072 3HD2 LEU A  67       8.041  -3.239   4.887  1.00  5.620          H  
ATOM   1073  N   LEU A  68      11.727   0.092   3.128  1.00  3.570          N  
ATOM   1074  CA  LEU A  68      12.237   1.002   2.110  1.00  3.780          C  
ATOM   1075  C   LEU A  68      12.697   0.214   0.883  1.00  3.670          C  
ATOM   1076  O   LEU A  68      12.431   0.610  -0.260  1.00  3.740          O  
ATOM   1077  CB  LEU A  68      13.407   1.777   2.715  1.00  5.210          C  
ATOM   1078  CG  LEU A  68      13.047   2.792   3.828  1.00  5.210          C  
ATOM   1079  CD1 LEU A  68      14.294   3.185   4.545  1.00  5.210          C  
ATOM   1080  CD2 LEU A  68      12.407   4.030   3.234  1.00  5.210          C  
ATOM   1081  H   LEU A  68      12.204   0.048   4.031  1.00  4.280          H  
ATOM   1082  HA  LEU A  68      11.437   1.675   1.812  1.00  4.540          H  
ATOM   1083 1HB  LEU A  68      14.099   1.059   3.143  1.00  6.250          H  
ATOM   1084 2HB  LEU A  68      13.920   2.301   1.920  1.00  6.250          H  
ATOM   1085  HG  LEU A  68      12.353   2.341   4.535  1.00  6.250          H  
ATOM   1086 1HD1 LEU A  68      14.030   3.882   5.297  1.00  6.250          H  
ATOM   1087 2HD1 LEU A  68      14.739   2.325   4.998  1.00  6.250          H  
ATOM   1088 3HD1 LEU A  68      14.998   3.626   3.883  1.00  6.250          H  
ATOM   1089 1HD2 LEU A  68      12.177   4.731   4.033  1.00  6.250          H  
ATOM   1090 2HD2 LEU A  68      13.064   4.492   2.557  1.00  6.250          H  
ATOM   1091 3HD2 LEU A  68      11.506   3.771   2.714  1.00  6.250          H  
ATOM   1092  N   GLN A  69      13.352  -0.933   1.134  1.00  3.600          N  
ATOM   1093  CA  GLN A  69      13.813  -1.824   0.077  1.00  3.630          C  
ATOM   1094  C   GLN A  69      12.629  -2.379  -0.691  1.00  3.410          C  
ATOM   1095  O   GLN A  69      12.652  -2.362  -1.918  1.00  3.400          O  
ATOM   1096  CB  GLN A  69      14.588  -3.004   0.662  1.00  5.070          C  
ATOM   1097  CG  GLN A  69      15.945  -2.705   1.251  1.00  5.070          C  
ATOM   1098  CD  GLN A  69      16.437  -3.897   2.096  1.00  5.070          C  
ATOM   1099  OE1 GLN A  69      16.136  -5.062   1.790  1.00  5.070          O  
ATOM   1100  NE2 GLN A  69      17.148  -3.626   3.174  1.00  5.070          N  
ATOM   1101  H   GLN A  69      13.584  -1.147   2.106  1.00  4.320          H  
ATOM   1102  HA  GLN A  69      14.444  -1.274  -0.607  1.00  4.360          H  
ATOM   1103 1HB  GLN A  69      13.996  -3.476   1.430  1.00  6.080          H  
ATOM   1104 2HB  GLN A  69      14.738  -3.742  -0.126  1.00  6.080          H  
ATOM   1105 1HG  GLN A  69      16.651  -2.575   0.425  1.00  6.080          H  
ATOM   1106 2HG  GLN A  69      15.922  -1.811   1.842  1.00  6.080          H  
ATOM   1107 1HE2 GLN A  69      17.500  -4.367   3.756  1.00  6.080          H  
ATOM   1108 2HE2 GLN A  69      17.363  -2.681   3.402  1.00  6.080          H  
ATOM   1109  N   LEU A  70      11.564  -2.792   0.017  1.00  3.280          N  
ATOM   1110  CA  LEU A  70      10.376  -3.337  -0.637  1.00  3.170          C  
ATOM   1111  C   LEU A  70       9.737  -2.297  -1.533  1.00  3.190          C  
ATOM   1112  O   LEU A  70       9.287  -2.620  -2.641  1.00  3.180          O  
ATOM   1113  CB  LEU A  70       9.370  -3.825   0.408  1.00  4.480          C  
ATOM   1114  CG  LEU A  70       9.742  -5.104   1.196  1.00  4.480          C  
ATOM   1115  CD1 LEU A  70       8.791  -5.278   2.371  1.00  4.480          C  
ATOM   1116  CD2 LEU A  70       9.621  -6.310   0.278  1.00  4.480          C  
ATOM   1117  H   LEU A  70      11.621  -2.792   1.041  1.00  3.940          H  
ATOM   1118  HA  LEU A  70      10.685  -4.168  -1.264  1.00  3.800          H  
ATOM   1119 1HB  LEU A  70       9.221  -3.026   1.129  1.00  5.380          H  
ATOM   1120 2HB  LEU A  70       8.433  -4.016  -0.101  1.00  5.380          H  
ATOM   1121  HG  LEU A  70      10.758  -5.028   1.572  1.00  5.380          H  
ATOM   1122 1HD1 LEU A  70       9.055  -6.179   2.920  1.00  5.380          H  
ATOM   1123 2HD1 LEU A  70       8.877  -4.427   3.024  1.00  5.380          H  
ATOM   1124 3HD1 LEU A  70       7.769  -5.359   2.011  1.00  5.380          H  
ATOM   1125 1HD2 LEU A  70       9.861  -7.207   0.832  1.00  5.380          H  
ATOM   1126 2HD2 LEU A  70       8.598  -6.382  -0.093  1.00  5.380          H  
ATOM   1127 3HD2 LEU A  70      10.302  -6.226  -0.568  1.00  5.380          H  
ATOM   1128  N   GLY A  71       9.720  -1.046  -1.066  1.00  3.310          N  
ATOM   1129  CA  GLY A  71       9.210   0.059  -1.849  1.00  3.520          C  
ATOM   1130  C   GLY A  71       9.991   0.108  -3.157  1.00  3.670          C  
ATOM   1131  O   GLY A  71       9.407   0.062  -4.240  1.00  3.810          O  
ATOM   1132  H   GLY A  71      10.041  -0.872  -0.107  1.00  3.970          H  
ATOM   1133 1HA  GLY A  71       8.148  -0.076  -2.041  1.00  4.220          H  
ATOM   1134 2HA  GLY A  71       9.342   0.991  -1.298  1.00  4.220          H  
ATOM   1135  N   MET A  72      11.324   0.157  -3.060  1.00  3.740          N  
ATOM   1136  CA  MET A  72      12.174   0.212  -4.244  1.00  4.060          C  
ATOM   1137  C   MET A  72      12.064  -1.033  -5.155  1.00  3.940          C  
ATOM   1138  O   MET A  72      12.136  -0.920  -6.387  1.00  3.860          O  
ATOM   1139  CB  MET A  72      13.611   0.442  -3.850  1.00  5.560          C  
ATOM   1140  CG  MET A  72      13.927   1.822  -3.327  1.00  5.560          C  
ATOM   1141  SD  MET A  72      15.699   2.068  -3.115  1.00  5.560          S  
ATOM   1142  CE  MET A  72      16.013   1.307  -1.518  1.00  5.560          C  
ATOM   1143  H   MET A  72      11.744   0.181  -2.123  1.00  4.490          H  
ATOM   1144  HA  MET A  72      11.871   1.079  -4.813  1.00  4.870          H  
ATOM   1145 1HB  MET A  72      13.886  -0.286  -3.094  1.00  6.670          H  
ATOM   1146 2HB  MET A  72      14.232   0.290  -4.729  1.00  6.670          H  
ATOM   1147 1HG  MET A  72      13.554   2.572  -4.012  1.00  6.670          H  
ATOM   1148 2HG  MET A  72      13.436   1.967  -2.365  1.00  6.670          H  
ATOM   1149 1HE  MET A  72      17.070   1.397  -1.285  1.00  6.670          H  
ATOM   1150 2HE  MET A  72      15.423   1.802  -0.747  1.00  6.670          H  
ATOM   1151 3HE  MET A  72      15.740   0.274  -1.552  1.00  6.670          H  
ATOM   1152  N   GLU A  73      11.884  -2.227  -4.571  1.00  4.050          N  
ATOM   1153  CA  GLU A  73      11.749  -3.438  -5.384  1.00  4.040          C  
ATOM   1154  C   GLU A  73      10.521  -3.334  -6.277  1.00  3.810          C  
ATOM   1155  O   GLU A  73      10.542  -3.763  -7.429  1.00  3.740          O  
ATOM   1156  CB  GLU A  73      11.652  -4.708  -4.524  1.00  5.660          C  
ATOM   1157  CG  GLU A  73      12.954  -5.128  -3.830  1.00  5.660          C  
ATOM   1158  CD  GLU A  73      12.801  -6.372  -2.991  1.00  5.660          C  
ATOM   1159  OE1 GLU A  73      11.699  -6.819  -2.816  1.00  5.660          O  
ATOM   1160  OE2 GLU A  73      13.797  -6.869  -2.516  1.00  5.660          O  
ATOM   1161  H   GLU A  73      11.891  -2.288  -3.553  1.00  4.860          H  
ATOM   1162  HA  GLU A  73      12.625  -3.525  -6.022  1.00  4.850          H  
ATOM   1163 1HB  GLU A  73      10.903  -4.551  -3.749  1.00  6.790          H  
ATOM   1164 2HB  GLU A  73      11.312  -5.538  -5.140  1.00  6.790          H  
ATOM   1165 1HG  GLU A  73      13.708  -5.311  -4.593  1.00  6.790          H  
ATOM   1166 2HG  GLU A  73      13.307  -4.322  -3.209  1.00  6.790          H  
ATOM   1167  N   ASN A  74       9.448  -2.750  -5.758  1.00  3.780          N  
ATOM   1168  CA  ASN A  74       8.270  -2.543  -6.575  1.00  3.760          C  
ATOM   1169  C   ASN A  74       8.433  -1.296  -7.467  1.00  3.540          C  
ATOM   1170  O   ASN A  74       7.944  -1.262  -8.601  1.00  3.310          O  
ATOM   1171  CB  ASN A  74       7.048  -2.471  -5.697  1.00  5.270          C  
ATOM   1172  CG  ASN A  74       6.673  -3.808  -5.142  1.00  5.270          C  
ATOM   1173  OD1 ASN A  74       6.894  -4.848  -5.777  1.00  5.270          O  
ATOM   1174  ND2 ASN A  74       6.116  -3.817  -3.960  1.00  5.270          N  
ATOM   1175  H   ASN A  74       9.454  -2.491  -4.762  1.00  4.540          H  
ATOM   1176  HA  ASN A  74       8.159  -3.397  -7.243  1.00  4.510          H  
ATOM   1177 1HB  ASN A  74       7.247  -1.802  -4.859  1.00  6.330          H  
ATOM   1178 2HB  ASN A  74       6.215  -2.074  -6.266  1.00  6.330          H  
ATOM   1179 1HD2 ASN A  74       5.852  -4.687  -3.544  1.00  6.330          H  
ATOM   1180 2HD2 ASN A  74       5.963  -2.963  -3.465  1.00  6.330          H  
ATOM   1181  N   GLN A  75       9.172  -0.290  -6.987  1.00  3.890          N  
ATOM   1182  CA  GLN A  75       9.397   0.947  -7.728  1.00  3.950          C  
ATOM   1183  C   GLN A  75      10.002   0.678  -9.074  1.00  3.630          C  
ATOM   1184  O   GLN A  75       9.549   1.246 -10.061  1.00  3.420          O  
ATOM   1185  CB  GLN A  75      10.363   1.858  -7.002  1.00  5.510          C  
ATOM   1186  CG  GLN A  75      10.655   3.186  -7.668  1.00  5.510          C  
ATOM   1187  CD  GLN A  75      11.700   3.964  -6.895  1.00  5.510          C  
ATOM   1188  OE1 GLN A  75      12.359   3.393  -6.030  1.00  5.510          O  
ATOM   1189  NE2 GLN A  75      11.868   5.235  -7.182  1.00  5.510          N  
ATOM   1190  H   GLN A  75       9.530  -0.356  -6.033  1.00  4.670          H  
ATOM   1191  HA  GLN A  75       8.443   1.454  -7.867  1.00  4.740          H  
ATOM   1192 1HB  GLN A  75      10.007   2.009  -6.003  1.00  6.610          H  
ATOM   1193 2HB  GLN A  75      11.314   1.361  -6.947  1.00  6.610          H  
ATOM   1194 1HG  GLN A  75      11.059   3.001  -8.642  1.00  6.610          H  
ATOM   1195 2HG  GLN A  75       9.743   3.766  -7.746  1.00  6.610          H  
ATOM   1196 1HE2 GLN A  75      12.534   5.775  -6.670  1.00  6.610          H  
ATOM   1197 2HE2 GLN A  75      11.289   5.678  -7.874  1.00  6.610          H  
ATOM   1198  N   LYS A  76      11.013  -0.193  -9.134  1.00  3.870          N  
ATOM   1199  CA  LYS A  76      11.680  -0.471 -10.404  1.00  4.060          C  
ATOM   1200  C   LYS A  76      10.734  -1.098 -11.428  1.00  3.530          C  
ATOM   1201  O   LYS A  76      10.997  -1.049 -12.629  1.00  3.540          O  
ATOM   1202  CB  LYS A  76      12.893  -1.394 -10.233  1.00  5.610          C  
ATOM   1203  CG  LYS A  76      12.562  -2.841  -9.918  1.00  5.610          C  
ATOM   1204  CD  LYS A  76      13.812  -3.665  -9.739  1.00  5.610          C  
ATOM   1205  CE  LYS A  76      13.513  -5.147  -9.548  1.00  5.610          C  
ATOM   1206  NZ  LYS A  76      14.765  -5.931  -9.317  1.00  5.610          N  
ATOM   1207  H   LYS A  76      11.355  -0.606  -8.257  1.00  4.640          H  
ATOM   1208  HA  LYS A  76      12.032   0.472 -10.810  1.00  4.870          H  
ATOM   1209 1HB  LYS A  76      13.502  -1.375 -11.130  1.00  6.730          H  
ATOM   1210 2HB  LYS A  76      13.511  -1.016  -9.415  1.00  6.730          H  
ATOM   1211 1HG  LYS A  76      11.998  -2.859  -9.014  1.00  6.730          H  
ATOM   1212 2HG  LYS A  76      11.967  -3.285 -10.713  1.00  6.730          H  
ATOM   1213 1HD  LYS A  76      14.439  -3.551 -10.622  1.00  6.730          H  
ATOM   1214 2HD  LYS A  76      14.361  -3.305  -8.872  1.00  6.730          H  
ATOM   1215 1HE  LYS A  76      12.844  -5.278  -8.695  1.00  6.730          H  
ATOM   1216 2HE  LYS A  76      13.023  -5.522 -10.443  1.00  6.730          H  
ATOM   1217 1HZ  LYS A  76      14.558  -6.904  -9.204  1.00  6.730          H  
ATOM   1218 2HZ  LYS A  76      15.439  -5.811 -10.103  1.00  6.730          H  
ATOM   1219 3HZ  LYS A  76      15.246  -5.586  -8.479  1.00  6.730          H  
ATOM   1220  N   VAL A  77       9.645  -1.710 -10.973  1.00  3.320          N  
ATOM   1221  CA  VAL A  77       8.710  -2.330 -11.880  1.00  3.400          C  
ATOM   1222  C   VAL A  77       7.899  -1.210 -12.471  1.00  3.150          C  
ATOM   1223  O   VAL A  77       7.693  -1.142 -13.685  1.00  3.420          O  
ATOM   1224  CB  VAL A  77       7.808  -3.343 -11.158  1.00  4.730          C  
ATOM   1225  CG1 VAL A  77       6.747  -3.877 -12.124  1.00  4.730          C  
ATOM   1226  CG2 VAL A  77       8.681  -4.458 -10.584  1.00  4.730          C  
ATOM   1227  H   VAL A  77       9.415  -1.676  -9.981  1.00  3.980          H  
ATOM   1228  HA  VAL A  77       9.256  -2.837 -12.675  1.00  4.080          H  
ATOM   1229  HB  VAL A  77       7.281  -2.849 -10.349  1.00  5.670          H  
ATOM   1230 1HG1 VAL A  77       6.108  -4.586 -11.600  1.00  5.670          H  
ATOM   1231 2HG1 VAL A  77       6.134  -3.059 -12.503  1.00  5.670          H  
ATOM   1232 3HG1 VAL A  77       7.235  -4.378 -12.960  1.00  5.670          H  
ATOM   1233 1HG2 VAL A  77       8.057  -5.179 -10.056  1.00  5.670          H  
ATOM   1234 2HG2 VAL A  77       9.210  -4.958 -11.393  1.00  5.670          H  
ATOM   1235 3HG2 VAL A  77       9.406  -4.032  -9.885  1.00  5.670          H  
ATOM   1236  N   GLN A  78       7.432  -0.330 -11.596  1.00  3.000          N  
ATOM   1237  CA  GLN A  78       6.640   0.786 -12.047  1.00  3.220          C  
ATOM   1238  C   GLN A  78       7.487   1.724 -12.934  1.00  2.950          C  
ATOM   1239  O   GLN A  78       6.973   2.277 -13.909  1.00  3.160          O  
ATOM   1240  CB  GLN A  78       6.064   1.522 -10.850  1.00  4.420          C  
ATOM   1241  CG  GLN A  78       5.102   0.728  -9.997  1.00  4.420          C  
ATOM   1242  CD  GLN A  78       3.908   0.266 -10.777  1.00  4.420          C  
ATOM   1243  OE1 GLN A  78       3.380   0.991 -11.622  1.00  4.420          O  
ATOM   1244  NE2 GLN A  78       3.457  -0.952 -10.501  1.00  4.420          N  
ATOM   1245  H   GLN A  78       7.626  -0.478 -10.600  1.00  3.600          H  
ATOM   1246  HA  GLN A  78       5.819   0.406 -12.650  1.00  3.860          H  
ATOM   1247 1HB  GLN A  78       6.868   1.906 -10.221  1.00  5.300          H  
ATOM   1248 2HB  GLN A  78       5.489   2.335 -11.219  1.00  5.300          H  
ATOM   1249 1HG  GLN A  78       5.618  -0.146  -9.602  1.00  5.300          H  
ATOM   1250 2HG  GLN A  78       4.757   1.362  -9.180  1.00  5.300          H  
ATOM   1251 1HE2 GLN A  78       2.657  -1.313 -10.985  1.00  5.300          H  
ATOM   1252 2HE2 GLN A  78       3.908  -1.511  -9.804  1.00  5.300          H  
ATOM   1253  N   LEU A  79       8.787   1.886 -12.625  1.00  2.840          N  
ATOM   1254  CA  LEU A  79       9.645   2.723 -13.455  1.00  2.990          C  
ATOM   1255  C   LEU A  79       9.799   2.102 -14.832  1.00  3.120          C  
ATOM   1256  O   LEU A  79       9.733   2.810 -15.826  1.00  3.240          O  
ATOM   1257  CB  LEU A  79      11.055   2.932 -12.851  1.00  4.130          C  
ATOM   1258  CG  LEU A  79      11.199   3.820 -11.561  1.00  4.130          C  
ATOM   1259  CD1 LEU A  79      12.662   3.708 -11.022  1.00  4.130          C  
ATOM   1260  CD2 LEU A  79      10.884   5.285 -11.884  1.00  4.130          C  
ATOM   1261  H   LEU A  79       9.158   1.436 -11.792  1.00  3.410          H  
ATOM   1262  HA  LEU A  79       9.163   3.688 -13.582  1.00  3.590          H  
ATOM   1263 1HB  LEU A  79      11.463   1.955 -12.623  1.00  4.950          H  
ATOM   1264 2HB  LEU A  79      11.684   3.382 -13.623  1.00  4.950          H  
ATOM   1265  HG  LEU A  79      10.512   3.466 -10.805  1.00  4.950          H  
ATOM   1266 1HD1 LEU A  79      12.767   4.317 -10.125  1.00  4.950          H  
ATOM   1267 2HD1 LEU A  79      12.889   2.675 -10.779  1.00  4.950          H  
ATOM   1268 3HD1 LEU A  79      13.358   4.064 -11.780  1.00  4.950          H  
ATOM   1269 1HD2 LEU A  79      10.991   5.886 -10.981  1.00  4.950          H  
ATOM   1270 2HD2 LEU A  79      11.579   5.651 -12.647  1.00  4.950          H  
ATOM   1271 3HD2 LEU A  79       9.866   5.385 -12.252  1.00  4.950          H  
ATOM   1272  N   GLU A  80       9.941   0.772 -14.917  1.00  3.330          N  
ATOM   1273  CA  GLU A  80      10.062   0.132 -16.223  1.00  3.920          C  
ATOM   1274  C   GLU A  80       8.761   0.281 -17.018  1.00  3.940          C  
ATOM   1275  O   GLU A  80       8.785   0.498 -18.231  1.00  4.420          O  
ATOM   1276  CB  GLU A  80      10.401  -1.356 -16.072  1.00  5.250          C  
ATOM   1277  CG  GLU A  80      10.710  -2.089 -17.390  1.00  5.250          C  
ATOM   1278  CD  GLU A  80      11.966  -1.577 -18.069  1.00  5.250          C  
ATOM   1279  OE1 GLU A  80      12.763  -0.957 -17.408  1.00  5.250          O  
ATOM   1280  OE2 GLU A  80      12.127  -1.811 -19.239  1.00  5.250          O  
ATOM   1281  H   GLU A  80      10.054   0.203 -14.072  1.00  4.000          H  
ATOM   1282  HA  GLU A  80      10.860   0.625 -16.776  1.00  4.700          H  
ATOM   1283 1HB  GLU A  80      11.249  -1.469 -15.409  1.00  6.300          H  
ATOM   1284 2HB  GLU A  80       9.558  -1.863 -15.598  1.00  6.300          H  
ATOM   1285 1HG  GLU A  80      10.833  -3.149 -17.176  1.00  6.300          H  
ATOM   1286 2HG  GLU A  80       9.863  -1.982 -18.067  1.00  6.300          H  
ATOM   1287  N   ASN A  81       7.617   0.182 -16.326  1.00  3.650          N  
ATOM   1288  CA  ASN A  81       6.313   0.304 -16.970  1.00  4.060          C  
ATOM   1289  C   ASN A  81       6.076   1.684 -17.604  1.00  3.890          C  
ATOM   1290  O   ASN A  81       5.382   1.790 -18.622  1.00  4.480          O  
ATOM   1291  CB  ASN A  81       5.192   0.029 -15.981  1.00  5.520          C  
ATOM   1292  CG  ASN A  81       5.039  -1.421 -15.588  1.00  5.520          C  
ATOM   1293  OD1 ASN A  81       5.544  -2.344 -16.239  1.00  5.520          O  
ATOM   1294  ND2 ASN A  81       4.309  -1.636 -14.524  1.00  5.520          N  
ATOM   1295  H   ASN A  81       7.665  -0.054 -15.331  1.00  4.380          H  
ATOM   1296  HA  ASN A  81       6.263  -0.433 -17.771  1.00  4.870          H  
ATOM   1297 1HB  ASN A  81       5.366   0.613 -15.081  1.00  6.620          H  
ATOM   1298 2HB  ASN A  81       4.251   0.374 -16.406  1.00  6.620          H  
ATOM   1299 1HD2 ASN A  81       4.136  -2.570 -14.214  1.00  6.620          H  
ATOM   1300 2HD2 ASN A  81       3.903  -0.860 -14.036  1.00  6.620          H  
ATOM   1301  N   VAL A  82       6.632   2.744 -17.011  1.00  3.330          N  
ATOM   1302  CA  VAL A  82       6.443   4.081 -17.557  1.00  3.280          C  
ATOM   1303  C   VAL A  82       7.409   4.389 -18.703  1.00  3.440          C  
ATOM   1304  O   VAL A  82       8.613   4.543 -18.513  1.00  3.170          O  
ATOM   1305  CB  VAL A  82       6.587   5.122 -16.426  1.00  4.610          C  
ATOM   1306  CG1 VAL A  82       6.495   6.560 -16.959  1.00  4.610          C  
ATOM   1307  CG2 VAL A  82       5.477   4.901 -15.421  1.00  4.610          C  
ATOM   1308  H   VAL A  82       7.162   2.608 -16.142  1.00  4.000          H  
ATOM   1309  HA  VAL A  82       5.426   4.142 -17.941  1.00  3.940          H  
ATOM   1310  HB  VAL A  82       7.554   4.988 -15.938  1.00  5.530          H  
ATOM   1311 1HG1 VAL A  82       6.597   7.255 -16.123  1.00  5.530          H  
ATOM   1312 2HG1 VAL A  82       7.292   6.740 -17.652  1.00  5.530          H  
ATOM   1313 3HG1 VAL A  82       5.533   6.715 -17.446  1.00  5.530          H  
ATOM   1314 1HG2 VAL A  82       5.589   5.623 -14.622  1.00  5.530          H  
ATOM   1315 2HG2 VAL A  82       4.513   5.037 -15.905  1.00  5.530          H  
ATOM   1316 3HG2 VAL A  82       5.532   3.898 -15.015  1.00  5.530          H  
ATOM   1317  N   LYS A  83       6.841   4.620 -19.887  1.00  4.250          N  
ATOM   1318  CA  LYS A  83       7.605   4.858 -21.119  1.00  4.670          C  
ATOM   1319  C   LYS A  83       8.510   6.089 -21.084  1.00  4.360          C  
ATOM   1320  O   LYS A  83       9.421   6.222 -21.898  1.00  4.330          O  
ATOM   1321  CB  LYS A  83       6.648   4.968 -22.311  1.00  6.370          C  
ATOM   1322  CG  LYS A  83       5.745   6.212 -22.312  1.00  6.370          C  
ATOM   1323  CD  LYS A  83       4.786   6.199 -23.506  1.00  6.370          C  
ATOM   1324  CE  LYS A  83       3.909   7.449 -23.539  1.00  6.370          C  
ATOM   1325  NZ  LYS A  83       2.950   7.429 -24.683  1.00  6.370          N  
ATOM   1326  H   LYS A  83       5.837   4.510 -19.944  1.00  5.100          H  
ATOM   1327  HA  LYS A  83       8.247   3.990 -21.279  1.00  5.600          H  
ATOM   1328 1HB  LYS A  83       7.229   4.981 -23.234  1.00  7.640          H  
ATOM   1329 2HB  LYS A  83       6.007   4.088 -22.341  1.00  7.640          H  
ATOM   1330 1HG  LYS A  83       5.171   6.255 -21.387  1.00  7.640          H  
ATOM   1331 2HG  LYS A  83       6.359   7.110 -22.381  1.00  7.640          H  
ATOM   1332 1HD  LYS A  83       5.363   6.147 -24.431  1.00  7.640          H  
ATOM   1333 2HD  LYS A  83       4.144   5.319 -23.450  1.00  7.640          H  
ATOM   1334 1HE  LYS A  83       3.347   7.515 -22.609  1.00  7.640          H  
ATOM   1335 2HE  LYS A  83       4.546   8.329 -23.630  1.00  7.640          H  
ATOM   1336 1HZ  LYS A  83       2.391   8.271 -24.668  1.00  7.640          H  
ATOM   1337 2HZ  LYS A  83       3.461   7.380 -25.554  1.00  7.640          H  
ATOM   1338 3HZ  LYS A  83       2.345   6.623 -24.603  1.00  7.640          H  
ATOM   1339  N   GLY A  84       8.225   7.009 -20.178  1.00  4.520          N  
ATOM   1340  CA  GLY A  84       8.985   8.240 -20.051  1.00  4.670          C  
ATOM   1341  C   GLY A  84      10.235   8.135 -19.167  1.00  3.970          C  
ATOM   1342  O   GLY A  84      10.956   9.125 -19.022  1.00  4.030          O  
ATOM   1343  H   GLY A  84       7.461   6.823 -19.548  1.00  5.420          H  
ATOM   1344 1HA  GLY A  84       9.281   8.573 -21.045  1.00  5.600          H  
ATOM   1345 2HA  GLY A  84       8.332   9.013 -19.649  1.00  5.600          H  
ATOM   1346  N   GLU A  85      10.500   6.967 -18.575  1.00  3.820          N  
ATOM   1347  CA  GLU A  85      11.664   6.825 -17.693  1.00  3.760          C  
ATOM   1348  C   GLU A  85      12.858   6.251 -18.456  1.00  3.210          C  
ATOM   1349  O   GLU A  85      12.698   5.476 -19.401  1.00  3.490          O  
ATOM   1350  CB  GLU A  85      11.341   5.905 -16.509  1.00  5.290          C  
ATOM   1351  CG  GLU A  85      10.191   6.355 -15.599  1.00  5.290          C  
ATOM   1352  CD  GLU A  85      10.452   7.580 -14.783  1.00  5.290          C  
ATOM   1353  OE1 GLU A  85      11.538   8.090 -14.813  1.00  5.290          O  
ATOM   1354  OE2 GLU A  85       9.549   8.008 -14.103  1.00  5.290          O  
ATOM   1355  H   GLU A  85       9.882   6.160 -18.717  1.00  4.580          H  
ATOM   1356  HA  GLU A  85      11.943   7.808 -17.310  1.00  4.510          H  
ATOM   1357 1HB  GLU A  85      11.074   4.916 -16.891  1.00  6.350          H  
ATOM   1358 2HB  GLU A  85      12.232   5.781 -15.889  1.00  6.350          H  
ATOM   1359 1HG  GLU A  85       9.339   6.552 -16.233  1.00  6.350          H  
ATOM   1360 2HG  GLU A  85       9.930   5.532 -14.943  1.00  6.350          H  
ATOM   1361  N   ASN A  86      14.071   6.594 -18.030  1.00  3.000          N  
ATOM   1362  CA  ASN A  86      15.261   6.016 -18.635  1.00  3.080          C  
ATOM   1363  C   ASN A  86      15.528   4.649 -18.014  1.00  2.740          C  
ATOM   1364  O   ASN A  86      15.523   4.501 -16.787  1.00  2.780          O  
ATOM   1365  CB  ASN A  86      16.461   6.931 -18.485  1.00  4.280          C  
ATOM   1366  CG  ASN A  86      17.650   6.546 -19.369  1.00  4.280          C  
ATOM   1367  OD1 ASN A  86      18.134   5.399 -19.410  1.00  4.280          O  
ATOM   1368  ND2 ASN A  86      18.138   7.525 -20.097  1.00  4.280          N  
ATOM   1369  H   ASN A  86      14.186   7.266 -17.263  1.00  3.600          H  
ATOM   1370  HA  ASN A  86      15.075   5.864 -19.699  1.00  3.700          H  
ATOM   1371 1HB  ASN A  86      16.158   7.940 -18.737  1.00  5.140          H  
ATOM   1372 2HB  ASN A  86      16.782   6.933 -17.445  1.00  5.140          H  
ATOM   1373 1HD2 ASN A  86      18.919   7.359 -20.704  1.00  5.140          H  
ATOM   1374 2HD2 ASN A  86      17.734   8.441 -20.049  1.00  5.140          H  
ATOM   1375  N   ALA A  87      15.836   3.655 -18.845  1.00  2.530          N  
ATOM   1376  CA  ALA A  87      16.138   2.317 -18.339  1.00  2.390          C  
ATOM   1377  C   ALA A  87      17.292   2.362 -17.345  1.00  2.040          C  
ATOM   1378  O   ALA A  87      17.349   1.544 -16.420  1.00  2.000          O  
ATOM   1379  CB  ALA A  87      16.493   1.384 -19.478  1.00  3.400          C  
ATOM   1380  H   ALA A  87      15.831   3.828 -19.842  1.00  3.040          H  
ATOM   1381  HA  ALA A  87      15.254   1.939 -17.825  1.00  2.870          H  
ATOM   1382 1HB  ALA A  87      16.693   0.390 -19.080  1.00  4.080          H  
ATOM   1383 2HB  ALA A  87      15.658   1.334 -20.177  1.00  4.080          H  
ATOM   1384 3HB  ALA A  87      17.378   1.755 -19.991  1.00  4.080          H  
ATOM   1385  N   LYS A  88      18.235   3.286 -17.547  1.00  1.920          N  
ATOM   1386  CA  LYS A  88      19.364   3.415 -16.656  1.00  1.800          C  
ATOM   1387  C   LYS A  88      18.895   3.726 -15.238  1.00  1.780          C  
ATOM   1388  O   LYS A  88      19.523   3.271 -14.280  1.00  1.650          O  
ATOM   1389  CB  LYS A  88      20.344   4.487 -17.136  1.00  2.570          C  
ATOM   1390  CG  LYS A  88      21.633   4.553 -16.304  1.00  2.570          C  
ATOM   1391  CD  LYS A  88      22.648   5.548 -16.862  1.00  2.570          C  
ATOM   1392  CE  LYS A  88      23.943   5.498 -16.053  1.00  2.570          C  
ATOM   1393  NZ  LYS A  88      24.976   6.447 -16.560  1.00  2.570          N  
ATOM   1394  H   LYS A  88      18.167   3.928 -18.336  1.00  2.300          H  
ATOM   1395  HA  LYS A  88      19.890   2.460 -16.629  1.00  2.160          H  
ATOM   1396 1HB  LYS A  88      20.606   4.304 -18.177  1.00  3.080          H  
ATOM   1397 2HB  LYS A  88      19.860   5.465 -17.085  1.00  3.080          H  
ATOM   1398 1HG  LYS A  88      21.390   4.855 -15.281  1.00  3.080          H  
ATOM   1399 2HG  LYS A  88      22.085   3.561 -16.266  1.00  3.080          H  
ATOM   1400 1HD  LYS A  88      22.863   5.318 -17.906  1.00  3.080          H  
ATOM   1401 2HD  LYS A  88      22.237   6.559 -16.804  1.00  3.080          H  
ATOM   1402 1HE  LYS A  88      23.727   5.735 -15.011  1.00  3.080          H  
ATOM   1403 2HE  LYS A  88      24.344   4.487 -16.109  1.00  3.080          H  
ATOM   1404 1HZ  LYS A  88      25.808   6.366 -15.998  1.00  3.080          H  
ATOM   1405 2HZ  LYS A  88      25.200   6.239 -17.518  1.00  3.080          H  
ATOM   1406 3HZ  LYS A  88      24.643   7.419 -16.492  1.00  3.080          H  
ATOM   1407  N   LEU A  89      17.836   4.548 -15.087  1.00  2.080          N  
ATOM   1408  CA  LEU A  89      17.347   4.928 -13.769  1.00  2.310          C  
ATOM   1409  C   LEU A  89      16.743   3.714 -13.102  1.00  2.230          C  
ATOM   1410  O   LEU A  89      16.949   3.482 -11.908  1.00  2.200          O  
ATOM   1411  CB  LEU A  89      16.282   6.030 -13.844  1.00  3.140          C  
ATOM   1412  CG  LEU A  89      15.695   6.541 -12.481  1.00  3.140          C  
ATOM   1413  CD1 LEU A  89      16.812   7.157 -11.593  1.00  3.140          C  
ATOM   1414  CD2 LEU A  89      14.603   7.548 -12.782  1.00  3.140          C  
ATOM   1415  H   LEU A  89      17.306   4.874 -15.891  1.00  2.500          H  
ATOM   1416  HA  LEU A  89      18.192   5.286 -13.191  1.00  2.770          H  
ATOM   1417 1HB  LEU A  89      16.715   6.882 -14.350  1.00  3.770          H  
ATOM   1418 2HB  LEU A  89      15.450   5.668 -14.451  1.00  3.770          H  
ATOM   1419  HG  LEU A  89      15.265   5.701 -11.938  1.00  3.770          H  
ATOM   1420 1HD1 LEU A  89      16.389   7.492 -10.657  1.00  3.770          H  
ATOM   1421 2HD1 LEU A  89      17.585   6.427 -11.379  1.00  3.770          H  
ATOM   1422 3HD1 LEU A  89      17.252   7.996 -12.099  1.00  3.770          H  
ATOM   1423 1HD2 LEU A  89      14.157   7.899 -11.872  1.00  3.770          H  
ATOM   1424 2HD2 LEU A  89      15.024   8.391 -13.327  1.00  3.770          H  
ATOM   1425 3HD2 LEU A  89      13.827   7.075 -13.398  1.00  3.770          H  
ATOM   1426  N   THR A  90      15.978   2.941 -13.873  1.00  2.330          N  
ATOM   1427  CA  THR A  90      15.332   1.755 -13.335  1.00  2.520          C  
ATOM   1428  C   THR A  90      16.392   0.797 -12.780  1.00  2.150          C  
ATOM   1429  O   THR A  90      16.271   0.296 -11.654  1.00  2.210          O  
ATOM   1430  CB  THR A  90      14.506   1.027 -14.423  1.00  3.450          C  
ATOM   1431  OG1 THR A  90      13.487   1.895 -14.932  1.00  3.450          O  
ATOM   1432  CG2 THR A  90      13.832  -0.168 -13.819  1.00  3.450          C  
ATOM   1433  H   THR A  90      15.812   3.223 -14.848  1.00  2.800          H  
ATOM   1434  HA  THR A  90      14.672   2.050 -12.522  1.00  3.020          H  
ATOM   1435  HB  THR A  90      15.157   0.715 -15.238  1.00  4.140          H  
ATOM   1436  HG1 THR A  90      13.060   1.467 -15.692  1.00  4.140          H  
ATOM   1437 1HG2 THR A  90      13.246  -0.668 -14.581  1.00  4.140          H  
ATOM   1438 2HG2 THR A  90      14.567  -0.865 -13.422  1.00  4.140          H  
ATOM   1439 3HG2 THR A  90      13.183   0.165 -13.025  1.00  4.140          H  
ATOM   1440  N   LYS A  91      17.446   0.559 -13.574  1.00  1.870          N  
ATOM   1441  CA  LYS A  91      18.544  -0.320 -13.176  1.00  1.760          C  
ATOM   1442  C   LYS A  91      19.301   0.230 -11.959  1.00  1.470          C  
ATOM   1443  O   LYS A  91      19.697  -0.533 -11.062  1.00  1.490          O  
ATOM   1444  CB  LYS A  91      19.480  -0.532 -14.360  1.00  2.510          C  
ATOM   1445  CG  LYS A  91      18.869  -1.387 -15.471  1.00  2.510          C  
ATOM   1446  CD  LYS A  91      19.808  -1.529 -16.659  1.00  2.510          C  
ATOM   1447  CE  LYS A  91      19.175  -2.368 -17.768  1.00  2.510          C  
ATOM   1448  NZ  LYS A  91      20.069  -2.494 -18.957  1.00  2.510          N  
ATOM   1449  H   LYS A  91      17.464   0.995 -14.504  1.00  2.240          H  
ATOM   1450  HA  LYS A  91      18.123  -1.284 -12.897  1.00  2.110          H  
ATOM   1451 1HB  LYS A  91      19.740   0.439 -14.788  1.00  3.010          H  
ATOM   1452 2HB  LYS A  91      20.401  -1.003 -14.023  1.00  3.010          H  
ATOM   1453 1HG  LYS A  91      18.641  -2.377 -15.074  1.00  3.010          H  
ATOM   1454 2HG  LYS A  91      17.938  -0.929 -15.804  1.00  3.010          H  
ATOM   1455 1HD  LYS A  91      20.037  -0.536 -17.054  1.00  3.010          H  
ATOM   1456 2HD  LYS A  91      20.736  -2.000 -16.340  1.00  3.010          H  
ATOM   1457 1HE  LYS A  91      18.959  -3.363 -17.381  1.00  3.010          H  
ATOM   1458 2HE  LYS A  91      18.240  -1.898 -18.077  1.00  3.010          H  
ATOM   1459 1HZ  LYS A  91      19.612  -3.055 -19.664  1.00  3.010          H  
ATOM   1460 2HZ  LYS A  91      20.264  -1.576 -19.331  1.00  3.010          H  
ATOM   1461 3HZ  LYS A  91      20.935  -2.938 -18.685  1.00  3.010          H  
ATOM   1462  N   THR A  92      19.474   1.558 -11.932  1.00  1.380          N  
ATOM   1463  CA  THR A  92      20.131   2.287 -10.859  1.00  1.440          C  
ATOM   1464  C   THR A  92      19.373   2.149  -9.544  1.00  1.500          C  
ATOM   1465  O   THR A  92      20.002   2.035  -8.494  1.00  1.450          O  
ATOM   1466  CB  THR A  92      20.314   3.764 -11.228  1.00  1.990          C  
ATOM   1467  OG1 THR A  92      21.153   3.866 -12.379  1.00  1.990          O  
ATOM   1468  CG2 THR A  92      20.948   4.499 -10.113  1.00  1.990          C  
ATOM   1469  H   THR A  92      19.175   2.103 -12.740  1.00  1.660          H  
ATOM   1470  HA  THR A  92      21.121   1.861 -10.719  1.00  1.730          H  
ATOM   1471  HB  THR A  92      19.355   4.211 -11.442  1.00  2.390          H  
ATOM   1472  HG1 THR A  92      20.671   3.516 -13.149  1.00  2.390          H  
ATOM   1473 1HG2 THR A  92      21.072   5.527 -10.418  1.00  2.390          H  
ATOM   1474 2HG2 THR A  92      20.322   4.449  -9.229  1.00  2.390          H  
ATOM   1475 3HG2 THR A  92      21.922   4.068  -9.888  1.00  2.390          H  
ATOM   1476  N   LEU A  93      18.039   2.220  -9.583  1.00  1.790          N  
ATOM   1477  CA  LEU A  93      17.223   2.032  -8.387  1.00  2.120          C  
ATOM   1478  C   LEU A  93      17.169   0.555  -7.974  1.00  2.040          C  
ATOM   1479  O   LEU A  93      17.100   0.271  -6.775  1.00  2.130          O  
ATOM   1480  CB  LEU A  93      15.814   2.621  -8.566  1.00  2.840          C  
ATOM   1481  CG  LEU A  93      15.611   4.132  -8.105  1.00  2.840          C  
ATOM   1482  CD1 LEU A  93      15.720   4.257  -6.556  1.00  2.840          C  
ATOM   1483  CD2 LEU A  93      16.651   5.024  -8.788  1.00  2.840          C  
ATOM   1484  H   LEU A  93      17.592   2.443 -10.478  1.00  2.150          H  
ATOM   1485  HA  LEU A  93      17.706   2.559  -7.577  1.00  2.540          H  
ATOM   1486 1HB  LEU A  93      15.559   2.565  -9.630  1.00  3.400          H  
ATOM   1487 2HB  LEU A  93      15.102   2.005  -8.014  1.00  3.400          H  
ATOM   1488  HG  LEU A  93      14.614   4.455  -8.398  1.00  3.400          H  
ATOM   1489 1HD1 LEU A  93      15.553   5.294  -6.267  1.00  3.400          H  
ATOM   1490 2HD1 LEU A  93      14.962   3.626  -6.089  1.00  3.400          H  
ATOM   1491 3HD1 LEU A  93      16.696   3.950  -6.205  1.00  3.400          H  
ATOM   1492 1HD2 LEU A  93      16.495   6.057  -8.496  1.00  3.400          H  
ATOM   1493 2HD2 LEU A  93      17.659   4.731  -8.507  1.00  3.400          H  
ATOM   1494 3HD2 LEU A  93      16.536   4.927  -9.858  1.00  3.400          H  
ATOM   1495  N   ASP A  94      17.243  -0.387  -8.945  1.00  1.980          N  
ATOM   1496  CA  ASP A  94      17.271  -1.829  -8.632  1.00  2.150          C  
ATOM   1497  C   ASP A  94      18.488  -2.012  -7.716  1.00  1.800          C  
ATOM   1498  O   ASP A  94      18.350  -2.474  -6.580  1.00  1.940          O  
ATOM   1499  CB  ASP A  94      17.357  -2.679  -9.919  1.00  2.940          C  
ATOM   1500  CG  ASP A  94      17.205  -4.205  -9.703  1.00  2.940          C  
ATOM   1501  OD1 ASP A  94      17.111  -4.619  -8.571  1.00  2.940          O  
ATOM   1502  OD2 ASP A  94      17.024  -4.935 -10.668  1.00  2.940          O  
ATOM   1503  H   ASP A  94      17.210  -0.093  -9.926  1.00  2.380          H  
ATOM   1504  HA  ASP A  94      16.372  -2.101  -8.083  1.00  2.580          H  
ATOM   1505 1HB  ASP A  94      16.598  -2.332 -10.621  1.00  3.530          H  
ATOM   1506 2HB  ASP A  94      18.317  -2.509 -10.393  1.00  3.530          H  
ATOM   1507  N   LYS A  95      19.668  -1.602  -8.186  1.00  1.460          N  
ATOM   1508  CA  LYS A  95      20.798  -1.444  -7.282  1.00  1.390          C  
ATOM   1509  C   LYS A  95      20.431  -0.079  -6.778  1.00  1.310          C  
ATOM   1510  O   LYS A  95      20.892  -0.549  -5.728  1.00  1.370          O  
ATOM   1511  CB  LYS A  95      22.154  -1.441  -7.993  1.00  1.970          C  
ATOM   1512  CG  LYS A  95      23.354  -1.323  -7.041  1.00  1.970          C  
ATOM   1513  CD  LYS A  95      24.690  -1.396  -7.774  1.00  1.970          C  
ATOM   1514  CE  LYS A  95      25.851  -1.231  -6.795  1.00  1.970          C  
ATOM   1515  NZ  LYS A  95      27.179  -1.286  -7.480  1.00  1.970          N  
ATOM   1516  H   LYS A  95      19.734  -1.292  -9.164  1.00  1.750          H  
ATOM   1517  HA  LYS A  95      20.766  -2.155  -6.467  1.00  1.670          H  
ATOM   1518 1HB  LYS A  95      22.262  -2.355  -8.573  1.00  2.370          H  
ATOM   1519 2HB  LYS A  95      22.185  -0.600  -8.692  1.00  2.370          H  
ATOM   1520 1HG  LYS A  95      23.302  -0.365  -6.516  1.00  2.370          H  
ATOM   1521 2HG  LYS A  95      23.302  -2.118  -6.293  1.00  2.370          H  
ATOM   1522 1HD  LYS A  95      24.777  -2.361  -8.274  1.00  2.370          H  
ATOM   1523 2HD  LYS A  95      24.738  -0.608  -8.523  1.00  2.370          H  
ATOM   1524 1HE  LYS A  95      25.754  -0.268  -6.289  1.00  2.370          H  
ATOM   1525 2HE  LYS A  95      25.803  -2.025  -6.048  1.00  2.370          H  
ATOM   1526 1HZ  LYS A  95      27.913  -1.170  -6.795  1.00  2.370          H  
ATOM   1527 2HZ  LYS A  95      27.286  -2.179  -7.941  1.00  2.370          H  
ATOM   1528 3HZ  LYS A  95      27.239  -0.545  -8.165  1.00  2.370          H  
ATOM   1529  N   PHE A  96      20.161   1.008  -6.067  1.00  1.420          N  
ATOM   1530  CA  PHE A  96      20.201   1.307  -4.649  1.00  1.700          C  
ATOM   1531  C   PHE A  96      19.540   0.228  -3.772  1.00  1.810          C  
ATOM   1532  O   PHE A  96      20.082  -0.118  -2.724  1.00  1.850          O  
ATOM   1533  CB  PHE A  96      19.524   2.686  -4.501  1.00  2.270          C  
ATOM   1534  CG  PHE A  96      19.469   3.376  -3.154  1.00  2.270          C  
ATOM   1535  CD1 PHE A  96      20.453   3.226  -2.199  1.00  2.270          C  
ATOM   1536  CD2 PHE A  96      18.449   4.276  -2.897  1.00  2.270          C  
ATOM   1537  CE1 PHE A  96      20.407   3.932  -1.025  1.00  2.270          C  
ATOM   1538  CE2 PHE A  96      18.409   4.981  -1.728  1.00  2.270          C  
ATOM   1539  CZ  PHE A  96      19.385   4.813  -0.791  1.00  2.270          C  
ATOM   1540  H   PHE A  96      19.820   1.748  -6.676  1.00  1.700          H  
ATOM   1541  HA  PHE A  96      21.248   1.392  -4.366  1.00  2.040          H  
ATOM   1542 1HB  PHE A  96      19.984   3.372  -5.202  1.00  2.720          H  
ATOM   1543 2HB  PHE A  96      18.494   2.571  -4.838  1.00  2.720          H  
ATOM   1544  HD1 PHE A  96      21.274   2.544  -2.374  1.00  2.720          H  
ATOM   1545  HD2 PHE A  96      17.672   4.430  -3.648  1.00  2.720          H  
ATOM   1546  HE1 PHE A  96      21.194   3.799  -0.288  1.00  2.720          H  
ATOM   1547  HE2 PHE A  96      17.607   5.684  -1.548  1.00  2.720          H  
ATOM   1548  HZ  PHE A  96      19.351   5.383   0.135  1.00  2.720          H  
ATOM   1549  N   SER A  97      18.388  -0.334  -4.167  1.00  2.010          N  
ATOM   1550  CA  SER A  97      17.751  -1.320  -3.287  1.00  2.350          C  
ATOM   1551  C   SER A  97      18.667  -2.490  -2.977  1.00  2.140          C  
ATOM   1552  O   SER A  97      18.808  -2.864  -1.808  1.00  2.240          O  
ATOM   1553  CB  SER A  97      16.470  -1.848  -3.878  1.00  3.150          C  
ATOM   1554  OG  SER A  97      15.840  -2.757  -3.002  1.00  3.150          O  
ATOM   1555  H   SER A  97      17.951  -0.066  -5.054  1.00  2.410          H  
ATOM   1556  HA  SER A  97      17.524  -0.837  -2.348  1.00  2.820          H  
ATOM   1557 1HB  SER A  97      15.840  -1.038  -4.081  1.00  3.780          H  
ATOM   1558 2HB  SER A  97      16.671  -2.336  -4.822  1.00  3.780          H  
ATOM   1559  HG  SER A  97      14.939  -2.866  -3.333  1.00  3.780          H  
ATOM   1560  N   ASP A  98      19.341  -3.055  -3.988  1.00  1.950          N  
ATOM   1561  CA  ASP A  98      20.264  -4.151  -3.718  1.00  1.990          C  
ATOM   1562  C   ASP A  98      21.359  -3.663  -2.778  1.00  1.710          C  
ATOM   1563  O   ASP A  98      21.776  -4.402  -1.884  1.00  1.840          O  
ATOM   1564  CB  ASP A  98      20.909  -4.696  -5.003  1.00  2.770          C  
ATOM   1565  CG  ASP A  98      21.691  -6.022  -4.799  1.00  2.770          C  
ATOM   1566  OD1 ASP A  98      21.063  -7.019  -4.542  1.00  2.770          O  
ATOM   1567  OD2 ASP A  98      22.908  -6.010  -4.907  1.00  2.770          O  
ATOM   1568  H   ASP A  98      19.153  -2.745  -4.946  1.00  2.340          H  
ATOM   1569  HA  ASP A  98      19.718  -4.959  -3.232  1.00  2.390          H  
ATOM   1570 1HB  ASP A  98      20.139  -4.839  -5.766  1.00  3.320          H  
ATOM   1571 2HB  ASP A  98      21.611  -3.959  -5.382  1.00  3.320          H  
ATOM   1572  N   SER A  99      21.828  -2.417  -2.947  1.00  1.450          N  
ATOM   1573  CA  SER A  99      22.882  -1.930  -2.064  1.00  1.440          C  
ATOM   1574  C   SER A  99      22.397  -1.835  -0.621  1.00  1.520          C  
ATOM   1575  O   SER A  99      23.114  -2.239   0.298  1.00  1.550          O  
ATOM   1576  CB  SER A  99      23.388  -0.572  -2.504  1.00  2.020          C  
ATOM   1577  OG  SER A  99      24.031  -0.640  -3.745  1.00  2.020          O  
ATOM   1578  H   SER A  99      21.467  -1.828  -3.710  1.00  1.740          H  
ATOM   1579  HA  SER A  99      23.711  -2.636  -2.103  1.00  1.730          H  
ATOM   1580 1HB  SER A  99      22.557   0.116  -2.561  1.00  2.420          H  
ATOM   1581 2HB  SER A  99      24.076  -0.185  -1.757  1.00  2.420          H  
ATOM   1582  HG  SER A  99      24.319   0.255  -3.941  1.00  2.420          H  
ATOM   1583  N   VAL A 100      21.167  -1.341  -0.429  1.00  1.720          N  
ATOM   1584  CA  VAL A 100      20.589  -1.197   0.905  1.00  1.990          C  
ATOM   1585  C   VAL A 100      20.381  -2.588   1.498  1.00  2.000          C  
ATOM   1586  O   VAL A 100      20.574  -2.787   2.697  1.00  2.010          O  
ATOM   1587  CB  VAL A 100      19.270  -0.390   0.901  1.00  2.680          C  
ATOM   1588  CG1 VAL A 100      18.641  -0.385   2.319  1.00  2.680          C  
ATOM   1589  CG2 VAL A 100      19.565   1.004   0.449  1.00  2.680          C  
ATOM   1590  H   VAL A 100      20.663  -1.008  -1.253  1.00  2.060          H  
ATOM   1591  HA  VAL A 100      21.293  -0.654   1.528  1.00  2.390          H  
ATOM   1592  HB  VAL A 100      18.556  -0.859   0.218  1.00  3.210          H  
ATOM   1593 1HG1 VAL A 100      17.712   0.185   2.304  1.00  3.210          H  
ATOM   1594 2HG1 VAL A 100      18.438  -1.379   2.631  1.00  3.210          H  
ATOM   1595 3HG1 VAL A 100      19.338   0.072   3.024  1.00  3.210          H  
ATOM   1596 1HG2 VAL A 100      18.658   1.601   0.437  1.00  3.210          H  
ATOM   1597 2HG2 VAL A 100      20.279   1.438   1.113  1.00  3.210          H  
ATOM   1598 3HG2 VAL A 100      19.982   0.971  -0.539  1.00  3.210          H  
ATOM   1599  N   ASN A 101      19.922  -3.540   0.694  1.00  2.100          N  
ATOM   1600  CA  ASN A 101      19.756  -4.900   1.168  1.00  2.310          C  
ATOM   1601  C   ASN A 101      21.079  -5.472   1.643  1.00  2.090          C  
ATOM   1602  O   ASN A 101      21.139  -6.010   2.752  1.00  2.210          O  
ATOM   1603  CB  ASN A 101      19.141  -5.787   0.111  1.00  3.150          C  
ATOM   1604  CG  ASN A 101      18.880  -7.172   0.625  1.00  3.150          C  
ATOM   1605  OD1 ASN A 101      19.595  -8.108   0.266  1.00  3.150          O  
ATOM   1606  ND2 ASN A 101      17.888  -7.321   1.462  1.00  3.150          N  
ATOM   1607  H   ASN A 101      19.693  -3.303  -0.274  1.00  2.520          H  
ATOM   1608  HA  ASN A 101      19.105  -4.896   2.029  1.00  2.770          H  
ATOM   1609 1HB  ASN A 101      18.205  -5.346  -0.240  1.00  3.780          H  
ATOM   1610 2HB  ASN A 101      19.816  -5.848  -0.744  1.00  3.780          H  
ATOM   1611 1HD2 ASN A 101      17.688  -8.222   1.842  1.00  3.780          H  
ATOM   1612 2HD2 ASN A 101      17.328  -6.518   1.719  1.00  3.780          H  
ATOM   1613  N   ASN A 102      22.132  -5.323   0.833  1.00  1.860          N  
ATOM   1614  CA  ASN A 102      23.442  -5.853   1.171  1.00  1.860          C  
ATOM   1615  C   ASN A 102      23.944  -5.173   2.449  1.00  1.590          C  
ATOM   1616  O   ASN A 102      24.543  -5.820   3.316  1.00  1.650          O  
ATOM   1617  CB  ASN A 102      24.377  -5.599   0.008  1.00  2.600          C  
ATOM   1618  CG  ASN A 102      23.985  -6.413  -1.218  1.00  2.600          C  
ATOM   1619  OD1 ASN A 102      23.343  -7.465  -1.131  1.00  2.600          O  
ATOM   1620  ND2 ASN A 102      24.329  -5.889  -2.372  1.00  2.600          N  
ATOM   1621  H   ASN A 102      21.999  -4.880  -0.082  1.00  2.230          H  
ATOM   1622  HA  ASN A 102      23.356  -6.924   1.360  1.00  2.230          H  
ATOM   1623 1HB  ASN A 102      24.352  -4.541  -0.254  1.00  3.120          H  
ATOM   1624 2HB  ASN A 102      25.397  -5.848   0.294  1.00  3.120          H  
ATOM   1625 1HD2 ASN A 102      24.034  -6.315  -3.258  1.00  3.120          H  
ATOM   1626 2HD2 ASN A 102      24.831  -5.032  -2.402  1.00  3.120          H  
ATOM   1627  N   LEU A 103      23.648  -3.868   2.584  1.00  1.440          N  
ATOM   1628  CA  LEU A 103      23.987  -3.080   3.758  1.00  1.480          C  
ATOM   1629  C   LEU A 103      23.321  -3.715   4.956  1.00  1.590          C  
ATOM   1630  O   LEU A 103      23.985  -4.063   5.925  1.00  1.600          O  
ATOM   1631  CB  LEU A 103      23.484  -1.626   3.560  1.00  2.060          C  
ATOM   1632  CG  LEU A 103      23.780  -0.523   4.603  1.00  2.060          C  
ATOM   1633  CD1 LEU A 103      23.736   0.828   3.884  1.00  2.060          C  
ATOM   1634  CD2 LEU A 103      22.704  -0.521   5.701  1.00  2.060          C  
ATOM   1635  H   LEU A 103      23.196  -3.388   1.803  1.00  1.730          H  
ATOM   1636  HA  LEU A 103      25.067  -3.089   3.899  1.00  1.780          H  
ATOM   1637 1HB  LEU A 103      23.857  -1.278   2.601  1.00  2.470          H  
ATOM   1638 2HB  LEU A 103      22.430  -1.656   3.494  1.00  2.470          H  
ATOM   1639  HG  LEU A 103      24.764  -0.672   5.032  1.00  2.470          H  
ATOM   1640 1HD1 LEU A 103      23.938   1.626   4.576  1.00  2.470          H  
ATOM   1641 2HD1 LEU A 103      24.479   0.848   3.092  1.00  2.470          H  
ATOM   1642 3HD1 LEU A 103      22.748   0.974   3.449  1.00  2.470          H  
ATOM   1643 1HD2 LEU A 103      22.900   0.266   6.399  1.00  2.470          H  
ATOM   1644 2HD2 LEU A 103      21.725  -0.357   5.250  1.00  2.470          H  
ATOM   1645 3HD2 LEU A 103      22.691  -1.452   6.232  1.00  2.470          H  
ATOM   1646  N   ALA A 104      22.005  -3.937   4.870  1.00  1.820          N  
ATOM   1647  CA  ALA A 104      21.257  -4.485   5.987  1.00  2.130          C  
ATOM   1648  C   ALA A 104      21.793  -5.844   6.414  1.00  2.020          C  
ATOM   1649  O   ALA A 104      21.850  -6.132   7.616  1.00  2.040          O  
ATOM   1650  CB  ALA A 104      19.793  -4.614   5.610  1.00  2.860          C  
ATOM   1651  H   ALA A 104      21.507  -3.651   4.025  1.00  2.180          H  
ATOM   1652  HA  ALA A 104      21.348  -3.794   6.818  1.00  2.560          H  
ATOM   1653 1HB  ALA A 104      19.226  -4.991   6.459  1.00  3.430          H  
ATOM   1654 2HB  ALA A 104      19.412  -3.645   5.315  1.00  3.430          H  
ATOM   1655 3HB  ALA A 104      19.700  -5.305   4.773  1.00  3.430          H  
ATOM   1656  N   GLN A 105      22.208  -6.672   5.451  1.00  1.990          N  
ATOM   1657  CA  GLN A 105      22.743  -7.989   5.774  1.00  2.140          C  
ATOM   1658  C   GLN A 105      24.054  -7.863   6.557  1.00  1.850          C  
ATOM   1659  O   GLN A 105      24.239  -8.534   7.588  1.00  1.950          O  
ATOM   1660  CB  GLN A 105      22.962  -8.774   4.483  1.00  2.940          C  
ATOM   1661  CG  GLN A 105      21.672  -9.173   3.772  1.00  2.940          C  
ATOM   1662  CD  GLN A 105      21.937  -9.751   2.407  1.00  2.940          C  
ATOM   1663  OE1 GLN A 105      23.072  -9.691   1.923  1.00  2.940          O  
ATOM   1664  NE2 GLN A 105      20.909 -10.303   1.775  1.00  2.940          N  
ATOM   1665  H   GLN A 105      22.082  -6.386   4.471  1.00  2.390          H  
ATOM   1666  HA  GLN A 105      22.020  -8.514   6.394  1.00  2.570          H  
ATOM   1667 1HB  GLN A 105      23.548  -8.170   3.793  1.00  3.520          H  
ATOM   1668 2HB  GLN A 105      23.531  -9.676   4.696  1.00  3.520          H  
ATOM   1669 1HG  GLN A 105      21.163  -9.927   4.368  1.00  3.520          H  
ATOM   1670 2HG  GLN A 105      21.034  -8.304   3.657  1.00  3.520          H  
ATOM   1671 1HE2 GLN A 105      21.035 -10.683   0.858  1.00  3.520          H  
ATOM   1672 2HE2 GLN A 105      19.999 -10.313   2.191  1.00  3.520          H  
ATOM   1673  N   SER A 106      24.933  -6.947   6.112  1.00  1.610          N  
ATOM   1674  CA  SER A 106      26.188  -6.693   6.805  1.00  1.600          C  
ATOM   1675  C   SER A 106      25.910  -6.122   8.184  1.00  1.540          C  
ATOM   1676  O   SER A 106      26.537  -6.529   9.160  1.00  1.590          O  
ATOM   1677  CB  SER A 106      27.076  -5.757   6.007  1.00  2.240          C  
ATOM   1678  OG  SER A 106      27.534  -6.362   4.826  1.00  2.240          O  
ATOM   1679  H   SER A 106      24.743  -6.455   5.229  1.00  1.930          H  
ATOM   1680  HA  SER A 106      26.713  -7.640   6.925  1.00  1.920          H  
ATOM   1681 1HB  SER A 106      26.499  -4.874   5.750  1.00  2.690          H  
ATOM   1682 2HB  SER A 106      27.921  -5.438   6.615  1.00  2.690          H  
ATOM   1683  HG  SER A 106      28.047  -5.694   4.369  1.00  2.690          H  
ATOM   1684  N   VAL A 107      24.915  -5.247   8.285  1.00  1.600          N  
ATOM   1685  CA  VAL A 107      24.546  -4.634   9.547  1.00  1.790          C  
ATOM   1686  C   VAL A 107      24.129  -5.672  10.579  1.00  1.700          C  
ATOM   1687  O   VAL A 107      24.563  -5.571  11.730  1.00  1.710          O  
ATOM   1688  CB  VAL A 107      23.463  -3.578   9.314  1.00  2.430          C  
ATOM   1689  CG1 VAL A 107      22.876  -3.113  10.569  1.00  2.430          C  
ATOM   1690  CG2 VAL A 107      24.098  -2.382   8.644  1.00  2.430          C  
ATOM   1691  H   VAL A 107      24.429  -4.974   7.429  1.00  1.920          H  
ATOM   1692  HA  VAL A 107      25.425  -4.111   9.927  1.00  2.150          H  
ATOM   1693  HB  VAL A 107      22.686  -3.997   8.698  1.00  2.920          H  
ATOM   1694 1HG1 VAL A 107      22.132  -2.364  10.331  1.00  2.920          H  
ATOM   1695 2HG1 VAL A 107      22.395  -3.939  11.094  1.00  2.920          H  
ATOM   1696 3HG1 VAL A 107      23.655  -2.682  11.200  1.00  2.920          H  
ATOM   1697 1HG2 VAL A 107      23.345  -1.642   8.463  1.00  2.920          H  
ATOM   1698 2HG2 VAL A 107      24.863  -1.980   9.302  1.00  2.920          H  
ATOM   1699 3HG2 VAL A 107      24.551  -2.659   7.713  1.00  2.920          H  
ATOM   1700  N   SER A 108      23.298  -6.655  10.199  1.00  1.750          N  
ATOM   1701  CA  SER A 108      22.929  -7.704  11.150  1.00  1.890          C  
ATOM   1702  C   SER A 108      24.174  -8.471  11.596  1.00  1.640          C  
ATOM   1703  O   SER A 108      24.326  -8.809  12.783  1.00  1.660          O  
ATOM   1704  CB  SER A 108      21.948  -8.682  10.530  1.00  2.590          C  
ATOM   1705  OG  SER A 108      20.711  -8.079  10.279  1.00  2.590          O  
ATOM   1706  H   SER A 108      22.902  -6.645   9.252  1.00  2.100          H  
ATOM   1707  HA  SER A 108      22.467  -7.243  12.022  1.00  2.270          H  
ATOM   1708 1HB  SER A 108      22.363  -9.060   9.593  1.00  3.110          H  
ATOM   1709 2HB  SER A 108      21.813  -9.530  11.196  1.00  3.110          H  
ATOM   1710  HG  SER A 108      20.170  -8.750   9.854  1.00  3.110          H  
ATOM   1711  N   ALA A 109      25.076  -8.761  10.645  1.00  1.520          N  
ATOM   1712  CA  ALA A 109      26.301  -9.451  11.001  1.00  1.490          C  
ATOM   1713  C   ALA A 109      27.103  -8.617  11.993  1.00  1.290          C  
ATOM   1714  O   ALA A 109      27.617  -9.160  12.974  1.00  1.250          O  
ATOM   1715  CB  ALA A 109      27.134  -9.743   9.767  1.00  2.100          C  
ATOM   1716  H   ALA A 109      24.878  -8.528   9.663  1.00  1.820          H  
ATOM   1717  HA  ALA A 109      26.033 -10.392  11.482  1.00  1.790          H  
ATOM   1718 1HB  ALA A 109      28.036 -10.278  10.057  1.00  2.520          H  
ATOM   1719 2HB  ALA A 109      26.553 -10.352   9.076  1.00  2.520          H  
ATOM   1720 3HB  ALA A 109      27.409  -8.815   9.281  1.00  2.520          H  
ATOM   1721  N   LEU A 110      27.155  -7.293  11.781  1.00  1.320          N  
ATOM   1722  CA  LEU A 110      27.886  -6.442  12.692  1.00  1.460          C  
ATOM   1723  C   LEU A 110      27.230  -6.403  14.049  1.00  1.390          C  
ATOM   1724  O   LEU A 110      27.922  -6.431  15.056  1.00  1.430          O  
ATOM   1725  CB  LEU A 110      28.051  -5.002  12.179  1.00  1.990          C  
ATOM   1726  CG  LEU A 110      29.335  -4.640  11.313  1.00  1.990          C  
ATOM   1727  CD1 LEU A 110      30.638  -5.182  11.984  1.00  1.990          C  
ATOM   1728  CD2 LEU A 110      29.183  -5.140   9.882  1.00  1.990          C  
ATOM   1729  H   LEU A 110      26.743  -6.910  10.930  1.00  1.580          H  
ATOM   1730  HA  LEU A 110      28.849  -6.886  12.830  1.00  1.750          H  
ATOM   1731 1HB  LEU A 110      27.177  -4.773  11.571  1.00  2.390          H  
ATOM   1732 2HB  LEU A 110      28.039  -4.334  13.041  1.00  2.390          H  
ATOM   1733  HG  LEU A 110      29.422  -3.574  11.289  1.00  2.390          H  
ATOM   1734 1HD1 LEU A 110      31.493  -4.875  11.391  1.00  2.390          H  
ATOM   1735 2HD1 LEU A 110      30.726  -4.771  12.991  1.00  2.390          H  
ATOM   1736 3HD1 LEU A 110      30.649  -6.253  12.030  1.00  2.390          H  
ATOM   1737 1HD2 LEU A 110      30.067  -4.838   9.303  1.00  2.390          H  
ATOM   1738 2HD2 LEU A 110      29.096  -6.225   9.874  1.00  2.390          H  
ATOM   1739 3HD2 LEU A 110      28.294  -4.700   9.437  1.00  2.390          H  
ATOM   1740  N   GLN A 111      25.901  -6.402  14.133  1.00  1.460          N  
ATOM   1741  CA  GLN A 111      25.315  -6.379  15.468  1.00  1.640          C  
ATOM   1742  C   GLN A 111      25.842  -7.566  16.280  1.00  1.470          C  
ATOM   1743  O   GLN A 111      26.191  -7.411  17.459  1.00  1.550          O  
ATOM   1744  CB  GLN A 111      23.785  -6.441  15.412  1.00  2.220          C  
ATOM   1745  CG  GLN A 111      23.074  -5.178  14.915  1.00  2.220          C  
ATOM   1746  CD  GLN A 111      21.580  -5.429  14.762  1.00  2.220          C  
ATOM   1747  OE1 GLN A 111      21.213  -6.447  14.179  1.00  2.220          O  
ATOM   1748  NE2 GLN A 111      20.734  -4.562  15.284  1.00  2.220          N  
ATOM   1749  H   GLN A 111      25.332  -6.333  13.284  1.00  1.750          H  
ATOM   1750  HA  GLN A 111      25.613  -5.458  15.964  1.00  1.970          H  
ATOM   1751 1HB  GLN A 111      23.496  -7.254  14.746  1.00  2.670          H  
ATOM   1752 2HB  GLN A 111      23.405  -6.687  16.395  1.00  2.670          H  
ATOM   1753 1HG  GLN A 111      23.219  -4.371  15.634  1.00  2.670          H  
ATOM   1754 2HG  GLN A 111      23.480  -4.896  13.947  1.00  2.670          H  
ATOM   1755 1HE2 GLN A 111      19.749  -4.720  15.200  1.00  2.670          H  
ATOM   1756 2HE2 GLN A 111      21.063  -3.740  15.763  1.00  2.670          H  
ATOM   1757  N   ALA A 112      25.941  -8.750  15.647  1.00  1.390          N  
ATOM   1758  CA  ALA A 112      26.508  -9.902  16.349  1.00  1.460          C  
ATOM   1759  C   ALA A 112      27.982  -9.661  16.732  1.00  1.240          C  
ATOM   1760  O   ALA A 112      28.373  -9.933  17.872  1.00  1.350          O  
ATOM   1761  CB  ALA A 112      26.402 -11.145  15.485  1.00  2.020          C  
ATOM   1762  H   ALA A 112      25.578  -8.830  14.687  1.00  1.670          H  
ATOM   1763  HA  ALA A 112      25.939 -10.050  17.266  1.00  1.750          H  
ATOM   1764 1HB  ALA A 112      26.802 -11.997  16.028  1.00  2.420          H  
ATOM   1765 2HB  ALA A 112      25.357 -11.324  15.238  1.00  2.420          H  
ATOM   1766 3HB  ALA A 112      26.970 -10.998  14.568  1.00  2.420          H  
ATOM   1767  N   ILE A 113      28.767  -9.075  15.812  1.00  1.100          N  
ATOM   1768  CA  ILE A 113      30.194  -8.798  16.046  1.00  1.190          C  
ATOM   1769  C   ILE A 113      30.392  -7.860  17.217  1.00  1.210          C  
ATOM   1770  O   ILE A 113      31.272  -8.078  18.064  1.00  1.280          O  
ATOM   1771  CB  ILE A 113      30.859  -8.150  14.793  1.00  1.630          C  
ATOM   1772  CG1 ILE A 113      30.887  -9.147  13.571  1.00  1.630          C  
ATOM   1773  CG2 ILE A 113      32.258  -7.593  15.103  1.00  1.630          C  
ATOM   1774  CD1 ILE A 113      31.694 -10.410  13.745  1.00  1.630          C  
ATOM   1775  H   ILE A 113      28.361  -8.898  14.885  1.00  1.320          H  
ATOM   1776  HA  ILE A 113      30.691  -9.731  16.286  1.00  1.430          H  
ATOM   1777  HB  ILE A 113      30.256  -7.317  14.493  1.00  1.960          H  
ATOM   1778 1HG1 ILE A 113      29.890  -9.449  13.367  1.00  1.960          H  
ATOM   1779 2HG1 ILE A 113      31.272  -8.616  12.704  1.00  1.960          H  
ATOM   1780 1HG2 ILE A 113      32.660  -7.120  14.210  1.00  1.960          H  
ATOM   1781 2HG2 ILE A 113      32.219  -6.855  15.900  1.00  1.960          H  
ATOM   1782 3HG2 ILE A 113      32.899  -8.394  15.407  1.00  1.960          H  
ATOM   1783 1HD1 ILE A 113      31.617 -11.005  12.837  1.00  1.960          H  
ATOM   1784 2HD1 ILE A 113      32.732 -10.167  13.918  1.00  1.960          H  
ATOM   1785 3HD1 ILE A 113      31.317 -10.994  14.576  1.00  1.960          H  
ATOM   1786  N   THR A 114      29.579  -6.811  17.266  1.00  1.300          N  
ATOM   1787  CA  THR A 114      29.629  -5.815  18.315  1.00  1.550          C  
ATOM   1788  C   THR A 114      29.272  -6.400  19.660  1.00  1.490          C  
ATOM   1789  O   THR A 114      30.095  -6.426  20.574  1.00  1.620          O  
ATOM   1790  CB  THR A 114      28.667  -4.653  18.038  1.00  2.070          C  
ATOM   1791  OG1 THR A 114      27.343  -5.165  17.823  1.00  2.070          O  
ATOM   1792  CG2 THR A 114      29.104  -3.835  16.827  1.00  2.070          C  
ATOM   1793  H   THR A 114      28.895  -6.697  16.519  1.00  1.560          H  
ATOM   1794  HA  THR A 114      30.643  -5.428  18.364  1.00  1.860          H  
ATOM   1795  HB  THR A 114      28.649  -4.023  18.902  1.00  2.480          H  
ATOM   1796  HG1 THR A 114      27.051  -5.730  18.551  1.00  2.480          H  
ATOM   1797 1HG2 THR A 114      28.405  -3.014  16.669  1.00  2.480          H  
ATOM   1798 2HG2 THR A 114      30.088  -3.442  17.001  1.00  2.480          H  
ATOM   1799 3HG2 THR A 114      29.125  -4.460  15.946  1.00  2.480          H  
ATOM   1800  N   GLU A 115      28.070  -6.953  19.776  1.00  1.480          N  
ATOM   1801  CA  GLU A 115      27.633  -7.477  21.071  1.00  1.710          C  
ATOM   1802  C   GLU A 115      28.563  -8.561  21.622  1.00  1.590          C  
ATOM   1803  O   GLU A 115      28.776  -8.639  22.834  1.00  1.840          O  
ATOM   1804  CB  GLU A 115      26.211  -8.049  20.998  1.00  2.300          C  
ATOM   1805  CG  GLU A 115      25.085  -7.023  20.876  1.00  2.300          C  
ATOM   1806  CD  GLU A 115      23.725  -7.675  20.859  1.00  2.300          C  
ATOM   1807  OE1 GLU A 115      23.627  -8.787  20.398  1.00  2.300          O  
ATOM   1808  OE2 GLU A 115      22.801  -7.088  21.366  1.00  2.300          O  
ATOM   1809  H   GLU A 115      27.445  -6.939  18.957  1.00  1.780          H  
ATOM   1810  HA  GLU A 115      27.628  -6.652  21.779  1.00  2.050          H  
ATOM   1811 1HB  GLU A 115      26.143  -8.711  20.129  1.00  2.760          H  
ATOM   1812 2HB  GLU A 115      26.019  -8.653  21.883  1.00  2.760          H  
ATOM   1813 1HG  GLU A 115      25.133  -6.350  21.717  1.00  2.760          H  
ATOM   1814 2HG  GLU A 115      25.222  -6.441  19.963  1.00  2.760          H  
ATOM   1815  N   LYS A 116      29.134  -9.393  20.756  1.00  1.400          N  
ATOM   1816  CA  LYS A 116      30.027 -10.450  21.204  1.00  1.590          C  
ATOM   1817  C   LYS A 116      31.498 -10.020  21.300  1.00  1.590          C  
ATOM   1818  O   LYS A 116      32.352 -10.838  21.647  1.00  1.760          O  
ATOM   1819  CB  LYS A 116      29.931 -11.642  20.255  1.00  2.150          C  
ATOM   1820  CG  LYS A 116      28.591 -12.352  20.232  1.00  2.150          C  
ATOM   1821  CD  LYS A 116      28.614 -13.516  19.234  1.00  2.150          C  
ATOM   1822  CE  LYS A 116      27.274 -14.243  19.186  1.00  2.150          C  
ATOM   1823  NZ  LYS A 116      27.286 -15.374  18.209  1.00  2.150          N  
ATOM   1824  H   LYS A 116      28.918  -9.328  19.754  1.00  1.680          H  
ATOM   1825  HA  LYS A 116      29.709 -10.763  22.198  1.00  1.910          H  
ATOM   1826 1HB  LYS A 116      30.102 -11.287  19.248  1.00  2.580          H  
ATOM   1827 2HB  LYS A 116      30.708 -12.366  20.490  1.00  2.580          H  
ATOM   1828 1HG  LYS A 116      28.358 -12.725  21.228  1.00  2.580          H  
ATOM   1829 2HG  LYS A 116      27.817 -11.639  19.936  1.00  2.580          H  
ATOM   1830 1HD  LYS A 116      28.838 -13.121  18.239  1.00  2.580          H  
ATOM   1831 2HD  LYS A 116      29.397 -14.220  19.511  1.00  2.580          H  
ATOM   1832 1HE  LYS A 116      27.045 -14.634  20.177  1.00  2.580          H  
ATOM   1833 2HE  LYS A 116      26.496 -13.535  18.897  1.00  2.580          H  
ATOM   1834 1HZ  LYS A 116      26.382 -15.828  18.206  1.00  2.580          H  
ATOM   1835 2HZ  LYS A 116      27.486 -15.020  17.284  1.00  2.580          H  
ATOM   1836 3HZ  LYS A 116      27.996 -16.043  18.473  1.00  2.580          H  
ATOM   1837  N   ASN A 117      31.818  -8.781  20.903  1.00  1.650          N  
ATOM   1838  CA  ASN A 117      33.193  -8.286  20.876  1.00  2.080          C  
ATOM   1839  C   ASN A 117      34.140  -9.278  20.220  1.00  2.490          C  
ATOM   1840  O   ASN A 117      35.209  -9.577  20.762  1.00  3.170          O  
ATOM   1841  CB  ASN A 117      33.683  -7.872  22.249  1.00  2.740          C  
ATOM   1842  CG  ASN A 117      35.009  -7.084  22.171  1.00  2.740          C  
ATOM   1843  OD1 ASN A 117      35.381  -6.561  21.086  1.00  2.740          O  
ATOM   1844  ND2 ASN A 117      35.682  -6.988  23.307  1.00  2.740          N  
ATOM   1845  H   ASN A 117      31.071  -8.121  20.678  1.00  1.980          H  
ATOM   1846  HA  ASN A 117      33.197  -7.391  20.250  1.00  2.500          H  
ATOM   1847 1HB  ASN A 117      32.925  -7.248  22.729  1.00  3.290          H  
ATOM   1848 2HB  ASN A 117      33.826  -8.757  22.870  1.00  3.290          H  
ATOM   1849 1HD2 ASN A 117      36.547  -6.483  23.367  1.00  3.290          H  
ATOM   1850 2HD2 ASN A 117      35.318  -7.425  24.129  1.00  3.290          H  
ATOM   1851  N   THR A 118      33.804  -9.737  19.018  1.00  2.630          N  
ATOM   1852  CA  THR A 118      34.614 -10.789  18.396  1.00  3.750          C  
ATOM   1853  C   THR A 118      35.928 -10.240  17.864  1.00  4.260          C  
ATOM   1854  O   THR A 118      36.820 -10.992  17.471  1.00  5.240          O  
ATOM   1855  CB  THR A 118      33.892 -11.466  17.224  1.00  4.800          C  
ATOM   1856  OG1 THR A 118      33.752 -10.540  16.175  1.00  4.800          O  
ATOM   1857  CG2 THR A 118      32.508 -11.890  17.659  1.00  4.800          C  
ATOM   1858  H   THR A 118      32.931  -9.395  18.596  1.00  3.160          H  
ATOM   1859  HA  THR A 118      34.838 -11.543  19.153  1.00  4.500          H  
ATOM   1860  HB  THR A 118      34.459 -12.332  16.883  1.00  5.760          H  
ATOM   1861  HG1 THR A 118      34.590 -10.491  15.704  1.00  5.760          H  
ATOM   1862 1HG2 THR A 118      31.990 -12.356  16.824  1.00  5.760          H  
ATOM   1863 2HG2 THR A 118      32.584 -12.598  18.484  1.00  5.760          H  
ATOM   1864 3HG2 THR A 118      31.953 -11.019  17.982  1.00  5.760          H  
ATOM   1865  N   LYS A 119      36.029  -8.919  17.810  1.00  3.960          N  
ATOM   1866  CA  LYS A 119      37.205  -8.225  17.331  1.00  4.860          C  
ATOM   1867  C   LYS A 119      38.161  -7.858  18.468  1.00  5.390          C  
ATOM   1868  O   LYS A 119      39.196  -7.239  18.217  1.00  6.140          O  
ATOM   1869  CB  LYS A 119      36.793  -6.973  16.552  1.00  6.440          C  
ATOM   1870  CG  LYS A 119      35.928  -7.223  15.311  1.00  6.440          C  
ATOM   1871  CD  LYS A 119      36.658  -7.976  14.200  1.00  6.440          C  
ATOM   1872  CE  LYS A 119      35.787  -8.086  12.944  1.00  6.440          C  
ATOM   1873  NZ  LYS A 119      36.481  -8.829  11.846  1.00  6.440          N  
ATOM   1874  H   LYS A 119      35.243  -8.384  18.145  1.00  4.750          H  
ATOM   1875  HA  LYS A 119      37.752  -8.891  16.666  1.00  5.830          H  
ATOM   1876 1HB  LYS A 119      36.199  -6.341  17.202  1.00  7.730          H  
ATOM   1877 2HB  LYS A 119      37.679  -6.411  16.253  1.00  7.730          H  
ATOM   1878 1HG  LYS A 119      35.083  -7.818  15.615  1.00  7.730          H  
ATOM   1879 2HG  LYS A 119      35.562  -6.274  14.922  1.00  7.730          H  
ATOM   1880 1HD  LYS A 119      37.588  -7.461  13.953  1.00  7.730          H  
ATOM   1881 2HD  LYS A 119      36.895  -8.984  14.533  1.00  7.730          H  
ATOM   1882 1HE  LYS A 119      34.865  -8.611  13.198  1.00  7.730          H  
ATOM   1883 2HE  LYS A 119      35.538  -7.086  12.592  1.00  7.730          H  
ATOM   1884 1HZ  LYS A 119      35.876  -8.882  11.036  1.00  7.730          H  
ATOM   1885 2HZ  LYS A 119      37.332  -8.344  11.595  1.00  7.730          H  
ATOM   1886 3HZ  LYS A 119      36.706  -9.764  12.156  1.00  7.730          H  
ATOM   1887  N   ASN A 120      37.808  -8.199  19.721  1.00  5.330          N  
ATOM   1888  CA  ASN A 120      38.653  -7.890  20.877  1.00  6.180          C  
ATOM   1889  C   ASN A 120      39.065  -6.414  20.933  1.00  6.510          C  
ATOM   1890  O   ASN A 120      40.242  -6.089  21.123  1.00  6.950          O  
ATOM   1891  CB  ASN A 120      39.876  -8.790  20.877  1.00  8.310          C  
ATOM   1892  CG  ASN A 120      39.516 -10.248  21.008  1.00  8.310          C  
ATOM   1893  OD1 ASN A 120      38.646 -10.636  21.802  1.00  8.310          O  
ATOM   1894  ND2 ASN A 120      40.181 -11.074  20.236  1.00  8.310          N  
ATOM   1895  H   ASN A 120      36.943  -8.726  19.883  1.00  6.400          H  
ATOM   1896  HA  ASN A 120      38.075  -8.095  21.779  1.00  7.420          H  
ATOM   1897 1HB  ASN A 120      40.443  -8.649  19.959  1.00  9.970          H  
ATOM   1898 2HB  ASN A 120      40.528  -8.517  21.706  1.00  9.970          H  
ATOM   1899 1HD2 ASN A 120      39.993 -12.056  20.272  1.00  9.970          H  
ATOM   1900 2HD2 ASN A 120      40.875 -10.720  19.608  1.00  9.970          H  
ATOM   1901  N   THR A 121      38.108  -5.515  20.733  1.00  6.550          N  
ATOM   1902  CA  THR A 121      38.413  -4.091  20.715  1.00  6.960          C  
ATOM   1903  C   THR A 121      37.292  -3.231  21.300  1.00  7.930          C  
ATOM   1904  O   THR A 121      36.467  -3.697  22.089  1.00  8.460          O  
ATOM   1905  CB  THR A 121      38.804  -3.642  19.295  1.00  9.580          C  
ATOM   1906  OG1 THR A 121      39.287  -2.295  19.353  1.00  9.580          O  
ATOM   1907  CG2 THR A 121      37.635  -3.744  18.351  1.00  9.580          C  
ATOM   1908  H   THR A 121      37.150  -5.842  20.616  1.00  7.860          H  
ATOM   1909  HA  THR A 121      39.291  -3.930  21.338  1.00  8.350          H  
ATOM   1910  HB  THR A 121      39.602  -4.292  18.927  1.00 11.500          H  
ATOM   1911  HG1 THR A 121      40.149  -2.323  19.800  1.00 11.500          H  
ATOM   1912 1HG2 THR A 121      37.944  -3.444  17.354  1.00 11.500          H  
ATOM   1913 2HG2 THR A 121      37.306  -4.765  18.337  1.00 11.500          H  
ATOM   1914 3HG2 THR A 121      36.830  -3.112  18.669  1.00 11.500          H  
ATOM   1915  N   GLU A 122      37.287  -1.945  20.959  1.00  8.400          N  
ATOM   1916  CA  GLU A 122      36.327  -0.997  21.516  1.00  9.500          C  
ATOM   1917  C   GLU A 122      34.925  -1.126  20.908  1.00  9.780          C  
ATOM   1918  O   GLU A 122      34.479  -0.281  20.129  1.00 10.200          O  
ATOM   1919  CB  GLU A 122      36.842   0.433  21.323  1.00 12.860          C  
ATOM   1920  CG  GLU A 122      38.140   0.736  22.073  1.00 12.860          C  
ATOM   1921  CD  GLU A 122      38.632   2.155  21.888  1.00 12.860          C  
ATOM   1922  OE1 GLU A 122      38.032   2.885  21.136  1.00 12.860          O  
ATOM   1923  OE2 GLU A 122      39.612   2.502  22.502  1.00 12.860          O  
ATOM   1924  H   GLU A 122      37.987  -1.630  20.296  1.00 10.080          H  
ATOM   1925  HA  GLU A 122      36.241  -1.189  22.585  1.00 11.400          H  
ATOM   1926 1HB  GLU A 122      37.017   0.615  20.263  1.00 15.430          H  
ATOM   1927 2HB  GLU A 122      36.084   1.142  21.658  1.00 15.430          H  
ATOM   1928 1HG  GLU A 122      37.979   0.556  23.135  1.00 15.430          H  
ATOM   1929 2HG  GLU A 122      38.910   0.046  21.732  1.00 15.430          H  
ATOM   1930  N   LYS A 123      34.248  -2.200  21.299  1.00  9.710          N  
ATOM   1931  CA  LYS A 123      32.904  -2.539  20.851  1.00 10.130          C  
ATOM   1932  C   LYS A 123      31.965  -2.537  22.050  1.00 10.420          C  
ATOM   1933  O   LYS A 123      30.744  -2.613  21.908  1.00 10.930          O  
ATOM   1934  OXT LYS A 123      32.438  -2.472  23.183  1.00 15.200          O  
ATOM   1935  CB  LYS A 123      32.876  -3.912  20.174  1.00 13.420          C  
ATOM   1936  CG  LYS A 123      33.785  -4.059  18.957  1.00 13.420          C  
ATOM   1937  CD  LYS A 123      33.326  -3.212  17.747  1.00 13.420          C  
ATOM   1938  CE  LYS A 123      34.238  -3.427  16.543  1.00 13.420          C  
ATOM   1939  NZ  LYS A 123      33.864  -2.580  15.362  1.00 13.420          N  
ATOM   1940  H   LYS A 123      34.758  -2.829  21.925  1.00 11.650          H  
ATOM   1941  HA  LYS A 123      32.563  -1.782  20.152  1.00 12.160          H  
ATOM   1942 1HB  LYS A 123      33.176  -4.673  20.896  1.00 16.110          H  
ATOM   1943 2HB  LYS A 123      31.861  -4.138  19.871  1.00 16.110          H  
ATOM   1944 1HG  LYS A 123      34.774  -3.755  19.253  1.00 16.110          H  
ATOM   1945 2HG  LYS A 123      33.824  -5.111  18.669  1.00 16.110          H  
ATOM   1946 1HD  LYS A 123      32.318  -3.487  17.471  1.00 16.110          H  
ATOM   1947 2HD  LYS A 123      33.338  -2.150  17.997  1.00 16.110          H  
ATOM   1948 1HE  LYS A 123      35.244  -3.169  16.836  1.00 16.110          H  
ATOM   1949 2HE  LYS A 123      34.211  -4.475  16.250  1.00 16.110          H  
ATOM   1950 1HZ  LYS A 123      34.528  -2.757  14.617  1.00 16.110          H  
ATOM   1951 2HZ  LYS A 123      32.935  -2.797  15.020  1.00 16.110          H  
ATOM   1952 3HZ  LYS A 123      33.896  -1.598  15.606  1.00 16.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -706.118 70.6221 550.778 -41.8271 14.8209 27.8226 285.843 -300.997 -1.01664 -7.66184 -239.92 -32.7989 -98.8384 -9.85562 -12.0529 -15.6994 0 2.15605 7.91623 70.258 112.474 -14.8317 28.0302 -34.9254 -10.7071 131.399 -225.131
MET:NtermProteinFull_1 -4.41566 0.61367 1.71466 -0.53317 0.13573 0.14474 1.55922 -1.24754 -0 -0 -1.10288 0.91966 0 0 0 0 0 0.09265 0.14901 1.54051 0 0 0 0.60916 0 0.13302 0.31277
LYS_2 -4.39071 0.23371 4.00271 -0.4253 0.07483 0.22052 1.41796 -1.80289 -0 -0 -0.97913 0.11464 0 0 0 0 0 -0.09691 0.00446 1.47778 0 -0.02458 0 -1.5107 -0.31942 0.35571 -1.64731
TRP_3 -9.88437 1.24296 4.28566 -0.99426 0.07801 0.50489 1.19838 -2.77304 -0 -0 -0.47807 -0.23562 0 0 0 0 0 -0.0107 0.63294 0 1.76714 0.08132 0 1.6906 -0.55396 0.5613 -2.8868
LEU_4 -7.79245 1.00436 4.82345 -0.93151 0.78107 0.46398 2.79107 -3.1149 -0.02484 -0.12168 -1.51567 -0.01854 0 0 0 0 0 -0.03492 0.19741 2.21273 0 -0.24543 0 0.18072 -0.09455 1.02994 -0.40978
GLU_5 -5.03099 0.34784 6.31484 -0.32384 0.05747 0.35971 3.28018 -2.75247 -0 -0 -3.51301 -0.58515 0 0 0 -0.87195 0 0.17418 0.02669 0 3.04657 -0.08937 0 -2.7348 0.09853 0.89213 -1.30344
GLU_6 -5.20312 0.37238 6.0392 -0.20893 0.02585 0.28233 2.56663 -2.85013 -0 -0 -1.81054 -0.54297 0 0 0 0 0 -0.02253 0.01179 0 3.09325 -0.20821 0 -2.7348 -0.1943 0.46091 -0.92321
ALA_7 -5.87212 1.05818 2.78117 -0.02373 0 0 2.1393 -2.49601 -0 -0 -0.80265 -0.38317 0 0 0 0 0 0.03601 0 0 0 -0.35352 0 1.8394 -0.5165 0.48757 -2.10608
PHE_8 -6.2718 0.68671 3.42454 -1.04205 0.1628 0.46357 1.43071 -2.08792 -0 -0 -1.08078 0.08477 0 0 0 0 0 -0.01098 0.04958 0 2.71802 -0.08804 0 1.0402 -0.12985 0.56845 -0.08206
LYS_9 -3.75059 0.15152 4.6729 -0.31533 0.02922 0.15695 2.35887 -1.91825 -0.02484 -0.12168 -2.77056 -0.0738 0 0 0 -0.87195 0 -0.04077 0.01428 1.98234 0 -0.15229 0 -1.5107 0.08347 0.80308 -1.29813
ASN_10 -4.04765 0.23317 3.65781 -0.15538 0.02096 0.20927 1.28393 -1.87522 -0 -0 -0.66611 -0.1248 0 0 0 0 0 -0.01108 0.01227 0 1.47585 -0.22205 0 -0.93687 -0.20939 0.6542 -0.70112
ASN_11 -4.04971 0.41963 4.01418 -0.34761 0.06661 0.67896 2.05622 -2.21285 -0.01739 -0.15502 -2.13666 -0.03013 0 0 -0.63831 0 0 0.15733 0.03801 0 1.64867 -0.13169 0 -0.93687 -0.09504 0.48591 -1.18575
ILE_12 -6.5582 0.60442 1.13652 -0.67739 0.53177 0.15771 1.62534 -1.86738 -0 -0 -0.8473 0.23352 0 0 0 0 0 -0.0468 0.02987 0.57375 0 -0.36219 0 0.73287 -0.08216 0.65853 -4.15712
GLY_13 -3.63617 0.29292 3.63603 -5e-05 0 0 1.64315 -1.98832 -0 -0 -1.0046 -0.40668 0 0 0 0 0 -0.10457 0 0 0 0.04719 0 0.83697 0.62789 0.39785 0.3416
ALA_14 -3.89052 0.16614 3.63072 -0.02279 0 0 1.83771 -2.09781 -0 -0 -1.72594 -0.34128 0 0 -0.63831 0 0 -0.0499 0 0 0 -0.33548 0 1.8394 0.40548 0.15598 -1.06661
ILE_15 -8.93988 1.12574 4.88708 -0.51638 0.39557 0.09788 3.11281 -3.47873 -0.01738 -0.15502 -2.00266 0.12721 0 0 0 0 0 -0.03945 0.12848 0.46703 0 -0.4729 0 0.73287 -0.19274 0.38858 -4.35189
VAL_16 -8.14967 0.97231 3.19104 -0.32591 0.32637 0.07563 2.84119 -2.73372 -0 -1e-05 -2.96228 -0.31993 0 0 0 0 0 -0.05902 0.0253 0.14248 0 -0.23855 0 1.9342 -0.02269 0.6325 -4.67074
VAL_17 -4.35784 0.23642 4.59292 -0.31524 0.20625 0.07299 2.38107 -2.39082 -0 -0 -2.59 -0.25209 0 0 0 0 0 0.02996 0.00794 0.10674 0 -0.21002 0 1.9342 -0.17939 0.57934 -0.14758
GLY_18 -3.22732 0.16751 3.90958 -4e-05 0 0 1.79733 -2.004 -0 -0 -1.57004 -0.39755 0 0 0 0 0 -0.07226 0 0 0 0.31511 0 0.83697 0.42046 0.27916 0.45491
ILE_19 -9.19293 1.42834 2.95813 -0.51181 0.44066 0.1013 2.59421 -2.6975 -0 -0 -1.64718 0.0295 0 0 0 0 0 -0.05765 0.27397 0.47588 0 -0.44709 0 0.73287 0.56042 0.45013 -4.50874
PHE_20 -9.12157 1.63845 6.04366 -1.0882 0.14781 0.46924 2.78517 -3.64861 -0 -0 -1.93432 0.09989 0 0 0 0 0 0.02021 0.02209 0 2.09949 -0.26931 0 1.0402 -0.00226 0.87798 -0.82008
SER_21 -3.63157 0.29411 4.54183 -0.02436 0 0.0571 1.8619 -2.23947 -0.01526 -0.09411 -2.10294 -0.68521 0 0 0 0 0 0.02349 4e-05 0.70401 0 0.3687 0.60021 -0.77834 0.2544 0.65807 -0.20739
VAL_22 -6.64352 0.82691 2.73266 -0.3134 0.21111 0.0722 2.43459 -2.27988 -0 -0 -0.73791 -0.15849 0 0 0 0 0 -0.01663 0.02405 0.11595 0 -0.19907 0 1.9342 0.23182 0.37901 -1.3864
ILE_23 -9.40224 1.63475 2.81061 -0.60513 0.4461 0.19452 2.88968 -2.75712 -0.01892 -0.12776 -2.80628 -0.05088 0 0 0 0 0 -0.02561 0.03977 0.33217 0 0.44997 0 0.73287 0.10803 0.61885 -5.53661
GLY_24 -3.2977 0.73318 3.48429 -4e-05 0 0 1.81551 -1.90906 -0 -0 -0.88342 -0.42129 0 0 0 0 0 -0.10519 0 0 0 0.44651 0 0.83697 0.28025 0.55478 1.53478
MET_25 -5.60489 0.49474 1.22911 -0.52309 0.34553 0.18245 0.76088 -1.38227 -0.01526 -0.09411 -0.83373 -0.56534 0 0 -0.35629 0 0 0.14803 0.07355 3.17518 0 0.09306 0 0.60916 -0.1201 0.37039 -2.013
TYR_26 -11.467 2.23424 1.77978 -0.68356 0.25464 0.39505 2.66694 -2.53466 -0.00966 -0.07783 -1.15983 -0.07354 0 0 0 0 0 0.01601 0.10054 0 2.43122 -0.25981 0.12367 1.2797 0.00509 1.14387 -3.83518
THR_27 -5.84398 0.59527 3.87511 -0.19106 0.10859 0.06982 2.04982 -2.21726 -0.04463 -0.32807 -1.61736 -1.05527 0 0 0 -0.50323 0 0.00573 0.01653 0.67726 0 -0.64592 2.3252 -1.0874 0.37319 1.36574 -2.0719
THR_28 -3.75447 0.242 3.77225 -0.16984 0.09218 0.06159 2.35602 -1.76714 -0.03034 -0.17376 -2.76355 0.33854 0 0 0 -0.52879 0 0.03663 0.00666 0.14554 0 -0.14246 2.34368 -1.0874 0.20354 0.7132 -0.10591
MET_29 -8.05449 1.73711 1.04511 -0.49843 0.13752 0.05796 0.52028 -1.19633 -0 -0 -0.30229 -0.23713 0 0 0 0 0 0.00127 0.13519 3.12198 0 -0.05376 0 0.60916 0.3757 0.79695 -1.8042
GLN_30 -3.43288 0.18559 3.23696 -0.23831 0.02846 0.18314 2.00888 -1.63412 -0 -0 -2.52716 -0.73991 0 0 0 0 0 0.04475 0.0146 0 3.06127 -0.12126 0 -0.18838 0.25252 0.66626 0.80041
VAL_31 -4.8099 0.61072 -0.17311 -0.27297 0.16694 0.0576 0.41297 -1.08987 -0 -0 -0.53425 -0.25848 0 0 0 0 0 -0.06067 0.00104 0.32637 0 -0.78732 0 1.9342 -0.28817 0.3697 -4.3952
SER_32 -3.02079 0.23339 3.19026 -0.02879 0.00017 0.02332 1.56919 -1.48138 -0.00395 -0.07571 -1.83131 -0.06685 0 0 0 0 0 -0.03226 0.01347 0.64898 0 0.41477 0.60192 -0.77834 -0.08131 0.35833 -0.34689
GLU_33 -1.56764 0.15175 1.88564 -0.30922 0.0599 0.38474 0.45831 -0.86216 -0 -0 0.442 -0.32812 0 0 0 0 0 -0.03487 0.00244 0 2.74366 -0.00108 0 -2.7348 -0.1082 0.15685 0.33922
GLY_34 -1.23496 0.06737 1.42825 -5e-05 0 0 0.23062 -0.6336 -0 -0 -0.07737 -0.39835 0 0 0 0 0 -0.16421 0 0 0 -1.41722 0 0.83697 -0.78179 0.0853 -2.05903
LYS_35 -3.65818 0.35969 3.67263 -0.4793 0.14545 0.2713 1.38219 -1.58935 -9e-05 -0.00033 -0.05888 0.08255 0 0 0 0 0 -0.0092 0.00809 1.69436 0 0.0342 0 -1.5107 -0.36253 0.29016 0.27207
GLN_36 -4.89774 0.3254 3.24086 -0.59609 0.08694 0.63242 1.37137 -1.63756 -0.05198 -0.3755 -1.29787 -0.61893 0 0 -0.59405 0 0 -0.04831 0.23636 0 2.5256 -0.12296 0 -0.18838 -0.0504 0.38751 -1.67332
GLU_37 -3.50215 0.19893 4.04038 -0.20538 0.03513 0.31436 2.35851 -1.74575 -0.00386 -0.07537 -2.94903 -0.51264 0 0 0 -0.59339 0 -0.03864 0.00863 0 3.31674 0.25883 0 -2.7348 -0.14932 0.42121 -1.55762
VAL_38 -5.83745 1.22617 -0.96414 -0.26359 0.18855 0.05171 0.9511 -1.12362 -0.03071 -0.1507 -0.37642 -0.27073 0 0 0 0 0 -0.03682 0.03373 0.34552 0 -0.73784 0 1.9342 -0.09038 0.50737 -4.64408
SER_39 -3.17393 0.20007 3.16451 -0.03212 0.00014 0.05868 2.08918 -1.6237 -0.02766 -0.24162 -1.95049 -0.8593 0 0 0 0 0 -0.02713 0.00019 0.51005 0 0.52622 0.61024 -0.77834 0.03001 0.32278 -1.20223
ILE_40 -6.00491 0.72993 0.79881 -0.56691 0.2921 0.17261 0.47955 -1.20965 -0.01095 -0.03555 -0.24257 -0.08807 0 0 0 0 0 0.03649 0.31805 3.28719 0 -0.72313 0 0.73287 0.03482 0.32999 -1.66934
THR_41 -3.45984 0.22869 3.65426 -0.1774 0.1054 0.06684 2.02945 -1.74924 -0.03142 -0.29178 -0.86154 -0.3885 0 0 0 0 0 0.08131 0.02569 0.20292 0 -0.01658 2.31915 -1.0874 -0.04007 0.33865 0.94861
THR_42 -3.99637 0.2317 1.90288 -0.15829 0.0565 0.05883 0.79582 -1.21095 -0 -0 -0.90508 -0.29352 0 0 0 -0.50323 0 0.0068 0.05093 0.22253 0 -0.08225 2.27011 -1.0874 0.2233 0.27123 -2.14643
LYS_43 -4.51828 0.44016 4.18247 -0.4798 0.12913 0.26603 2.24444 -1.95049 -0.00062 -0.0088 -1.76404 -0.05782 0 0 -0.96356 0 0 -0.00887 0.02414 1.79857 0 0.10693 0 -1.5107 0.03709 0.36384 -1.67018
LEU_44 -3.83252 0.30353 4.10225 -0.48512 0.24193 0.11992 1.98832 -1.98061 -0 -0 -1.52084 0.20342 0 0 0 0 0 -0.0273 0.00453 0.27501 0 -0.2873 0 0.18072 -0.24848 0.37349 -0.58906
GLN_45 -4.23569 0.43273 4.8333 -0.8524 0.2268 0.91998 1.65492 -2.26158 -0 -0 0.00661 -1.07593 0 0 0 -0.85554 0 -0.05202 0.00591 0 2.90411 -0.23276 0 -0.18838 -0.37397 0.44773 1.30382
GLN_46 -6.41955 0.30653 6.70791 -0.23235 0.02374 0.1747 3.33037 -3.16103 -0.02845 -0.16514 -2.56701 -0.42759 0 0 -0.96356 -0.52879 0 -0.04368 0.07834 0 2.94606 -0.21535 0 -0.18838 -0.34857 0.42464 -1.29713
LEU_47 -8.56195 1.05887 3.09112 -0.49007 0.20335 0.11182 2.68269 -2.62 -0 -0 -1.12188 0.23622 0 0 0 0 0 -0.05094 0.37512 0.25581 0 -0.2692 0 0.18072 -0.26268 0.54782 -4.63318
ASP_48 -4.98616 0.42296 6.43177 -0.11469 0.01254 0.35134 2.2135 -2.95841 -0 -0 -2.98309 -0.42571 0 0 0 0 0 -0.05731 6e-05 0 2.24109 -0.22677 0 -2.3716 -0.30977 0.48461 -2.27565
ASN_49 -3.7638 0.3776 4.61597 -0.18728 0.0284 0.30194 1.56988 -2.22924 -0.01957 -0.18029 -1.25107 -0.40391 0 0 0 -0.85554 0 -0.0193 0.02136 0 1.91979 -0.35527 0 -0.93687 -0.59569 0.20414 -1.75874
TYR_50 -8.64318 0.89733 3.57471 -0.63007 0.26504 0.3093 2.91574 -2.60289 -0.00128 -0.01686 -2.71583 -0.01656 0 0 -0.35629 0 0 -0.00579 0.05157 0 2.95686 -0.0233 0.09434 1.2797 -0.48288 0.49323 -2.65713
SER_51 -4.66446 0.3303 4.74654 -0.02507 0 0.06032 2.64408 -2.26021 -0 -0 -1.93159 -0.66971 0 0 -1.12607 0 0 0.03615 0.03678 0.32203 0 -0.29435 0.61266 -0.77834 0.02556 0.48562 -2.44977
LYS_52 -4.01729 0.39818 4.4525 -0.45462 0.10021 0.28615 2.02531 -1.84945 -0.01084 -0.09966 -2.42851 -0.23307 0 0 0 0 0 -0.09658 0.02435 2.0568 0 -0.08182 0 -1.5107 0.01894 0.20944 -1.21066
SER_53 -1.91886 0.19214 2.8417 -0.03021 0.00062 0.05054 0.97035 -1.30624 -0.00035 -0.00486 0.05601 -0.97057 0 0 0 0 0 -0.08981 0.00255 0.14836 0 -0.37765 0.60099 -0.77834 -0.33256 0.19823 -0.74798
ASN_54 -6.13757 0.46897 5.49763 -0.19912 0.01855 0.3312 3.4759 -2.8838 -0.01967 -0.20559 -3.24673 -0.74388 0 0 -1.12607 0 0 0.03408 0.02479 0 3.6789 -0.17552 0 -0.93687 -0.50727 0.42187 -2.23023
TYR_55 -6.60745 0.33929 5.84729 -1.01925 0.14843 0.42989 2.74434 -2.89145 -0 -0 -2.50434 -0.258 0 0 0 0 0 0.00018 0.00685 0 1.78338 -0.47961 0.00579 1.2797 -0.18912 0.50181 -0.86226
SER_56 -3.53462 0.25102 4.35788 -0.02319 0 0.02142 1.50107 -2.0917 -0.01031 -0.09302 -0.4052 -0.34584 0 0 0 0 0 0.00753 0.00355 0.48893 0 0.31108 0.60982 -0.77834 0.11252 0.19198 0.57458
ALA_57 -3.9654 0.19428 3.40782 -0.02134 0 0 1.70759 -2.01366 -0.00035 -0.00488 -1.21764 -0.36391 0 0 0 0 0 -0.01648 0 0 0 -0.24694 0 1.8394 -0.18526 0.11629 -0.77048
ILE_58 -9.78382 1.40284 4.97138 -0.50543 0.43889 0.10229 3.04211 -3.32933 -0.00116 -0.00625 -2.36638 0.02158 0 0 0 0 0 -0.07168 0.02921 0.5156 0 -0.48221 0 0.73287 -0.16889 0.29884 -5.15955
ARG_59 -5.92059 0.17939 7.24531 -0.82919 0.16588 0.55536 3.27346 -3.21424 -0.01423 -0.15634 -4.22501 0.34494 0 0 0 -1.07163 0 0.00094 0.17087 2.1157 0 -0.16838 0 -1.2888 0.19159 0.47598 -2.16898
ASP_60 -4.41296 0.22581 6.60335 -0.10682 0.00702 0.32447 2.88136 -2.856 -0 -0 -3.55876 -0.22442 0 0 0 -1.07163 0 -0.01625 0.00376 0 1.84217 0.11108 0 -2.3716 0.0826 0.43118 -2.10566
LEU_61 -7.5432 0.55481 4.82059 -0.48069 0.23779 0.11475 3.50994 -2.96806 -0 -0 -2.95046 0.21126 0 0 0 0 0 -0.0164 0.0268 0.31558 0 -0.30849 0 0.18072 -0.23862 0.32696 -4.20673
GLN_62 -7.44022 0.59774 7.00353 -0.41193 0.09139 0.25838 3.28072 -3.43292 -0.00911 -0.12427 -2.93437 -0.73676 0 0 0 -0.50819 0 0.09757 0.10105 0 3.90033 -0.23762 0 -0.18838 -0.35732 0.40221 -0.64816
SER_63 -3.65597 0.2396 4.93882 -0.02445 0 0.0573 2.3421 -2.29032 -0.00587 -0.1034 -1.60374 -0.63677 0 0 0 0 0 0.15331 0.00574 0.58998 0 0.35717 0.60203 -0.77834 -0.00484 0.39814 0.58048
ASP_64 -6.08586 0.5101 5.92977 -0.10694 0.01387 0.33113 2.72604 -2.99089 -0.01563 -0.16486 -2.13816 -0.26298 0 0 0 0 0 -0.01793 0.10367 0 1.71169 0.09676 0 -2.3716 -0.0115 0.53059 -2.21272
MET_65 -11.0171 1.55915 5.37988 -0.20321 0.00658 0.06421 3.12367 -3.38485 -0 -0 -2.64779 -0.15695 0 0 0 0 0 -0.02225 0.28383 1.84844 0 0.07153 0 0.60916 0.04971 0.86485 -3.57109
ARG_66 -7.55946 0.45456 8.36689 -1.2993 0.26032 1.10241 3.49581 -3.80472 -0.04467 -0.28336 -4.09669 0.18072 0 0 0 -1.59108 0 -0.03462 0.15343 4.54341 0 -0.07032 0 -1.2888 0.06868 0.93405 -0.51273
LEU_67 -7.8144 0.64545 4.73581 -0.48564 0.25506 0.11464 2.36704 -2.87734 -0 -0 -2.10152 0.2409 0 0 0 0 0 0.10951 0.07763 0.31819 0 -0.28852 0 0.18072 -0.34806 0.68673 -4.1838
LEU_68 -8.71819 1.20632 4.32847 -0.47439 0.16012 0.105 2.52801 -2.94221 -0 -0 -2.44752 0.2147 0 0 0 0 0 0.11526 0.32123 0.36876 0 -0.27354 0 0.18072 -0.31321 0.53991 -5.10058
GLN_69 -10.8809 1.00014 10.0122 -0.27609 0.0193 0.22833 4.95897 -4.85243 -0.02075 -0.14374 -4.26843 -0.44417 0 0 0 -1.95794 0 0.00272 0.34231 0 3.12193 0.00328 0 -0.18838 -0.21106 0.59356 -2.96118
LEU_70 -7.14905 0.49261 5.97237 -0.4809 0.22066 0.11506 2.47343 -3.14057 -0.01053 -0.11614 -2.08178 0.21729 0 0 0 0 0 0.20473 0.15847 0.32051 0 -0.27853 0 0.18072 -0.23648 0.43873 -2.69939
GLY_71 -5.23713 0.30368 4.98634 -5e-05 0 0 2.72834 -2.75601 -0 -0 -2.72507 -0.42972 0 0 0 0 0 -0.08812 0 0 0 0.16366 0 0.83697 0.41257 0.23903 -1.56551
MET_72 -10.3841 1.37369 5.48762 -0.33038 0.04194 0.11092 3.05979 -3.23468 -0 -0 -2.05547 -0.07595 0 0 0 0 0 0.01855 0.1405 1.76218 0 -0.08822 0 0.60916 0.47693 0.35188 -2.7356
GLU_73 -5.44419 0.3908 6.79325 -0.20705 0.01698 0.27169 2.72907 -2.97882 -0.04211 -0.35643 -2.63042 -0.58007 0 0 0 -0.45896 0 0.22178 0.03948 0 3.00325 -0.29516 0 -2.7348 -0.42708 0.39812 -2.29067
ASN_74 -5.39389 0.48283 5.32969 -0.1807 0.04085 0.26842 2.86506 -2.68353 -0 -0 -2.94876 -0.32583 0 0 0 0 0 0.00477 0.00712 0 1.68469 0.13505 0 -0.93687 -0.25157 0.31734 -1.58535
GLN_75 -10.1322 1.3566 7.45607 -0.40368 0.13141 0.26573 4.17237 -4.07179 -0 -0 -3.21308 -0.64646 0 0 0 0 0 -0.03062 0.05317 0 3.17307 0.05564 0 -0.18838 0.091 0.497 -1.43421
LYS_76 -7.3496 0.88967 7.74841 -0.44357 0.09216 0.23765 3.37064 -3.41117 -0.00352 -0.0581 -5.41858 0.06765 0 0 0 -0.14378 0 -0.0846 0.14557 1.4912 0 -0.02445 0 -1.5107 -0.30352 0.63516 -4.07347
VAL_77 -5.51829 0.4531 5.28212 -0.29608 0.17298 0.06567 2.90279 -2.77275 -0 -0 -1.73458 -0.22906 0 0 0 0 0 -0.00749 0.00459 0.17494 0 -0.41164 0 1.9342 -0.31283 0.54571 0.25338
GLN_78 -6.90952 0.66229 5.21656 -0.63481 0.11226 0.6847 2.54512 -2.77931 -0 -0 -1.20189 -0.31812 0 0 0 0 0 0.09769 0.0914 0 2.8837 -0.24177 0 -0.18838 -0.17444 0.4446 0.29008
LEU_79 -8.57821 0.46968 4.99719 -0.44706 0.14115 0.10512 2.56673 -2.94978 -0 -0 -1.08586 0.17183 0 0 0 0 0 0.05405 0.0229 0.36917 0 -0.27594 0 0.18072 -0.32649 0.56708 -4.01771
GLU_80 -3.72748 0.19461 4.53126 -0.60422 0.12724 1.10639 1.80608 -2.13249 -0.00352 -0.0581 -0.61252 -0.71684 0 0 0 0 0 -0.01337 0.05489 0 3.47206 -0.29931 0 -2.7348 -0.40461 0.45246 0.43774
ASN_81 -3.81921 0.13419 4.01211 -0.17271 0.01556 0.26245 1.5242 -2.05398 -0 -0 -1.40453 -0.33502 0 0 0 0 0 -0.04703 0.0033 0 1.46734 0.16756 0 -0.93687 -0.30301 0.25716 -1.22851
VAL_82 -4.95001 0.5435 4.13737 -0.29108 0.18136 0.06831 2.69594 -2.2709 -0.01875 -0.10661 -0.756 -0.16756 0 0 0 0 0 -0.07975 0.02875 0.0391 0 -0.32315 0 1.9342 -0.20887 0.4866 0.94242
LYS_83 -1.39357 0.09105 1.43328 -0.41959 0.06349 0.22787 0.55066 -0.74116 -0 -0 0.48543 0.07567 0 0 0 0 0 -0.10789 0.00359 1.42099 0 -0.02591 0 -1.5107 -0.44899 0.44339 0.14761
GLY_84 -1.58963 0.28711 1.69209 -5e-05 0 0 0.50036 -0.86365 -0 -0 0.17766 -0.38129 0 0 0 0 0 -0.1284 0 0 0 0.32145 0 0.83697 -0.31956 0.24824 0.78128
GLU_85 -4.52084 0.205 4.27984 -0.35638 0.09203 0.66511 1.81587 -1.89613 -0.06182 -0.31618 -1.16807 -0.76786 0 0 0 0 0 0.00298 0.01675 0 3.3428 -0.01835 0 -2.7348 -0.08553 0.26876 -1.23683
ASN_86 -4.65805 0.40567 5.11469 -0.228 0.02488 0.34532 3.11591 -2.30828 -0.02533 -0.11818 -2.94461 -0.72873 0 0 -1.66015 0 0 -0.03516 0.178 0 2.80498 0.17885 0 -0.93687 -0.03399 0.2604 -1.24866
ALA_87 -3.21085 0.20727 3.74818 -0.0237 0 0 1.82244 -1.80108 -0 -0 -1.28506 -0.39645 0 0 0 0 0 -0.05303 0 0 0 -0.40191 0 1.8394 -0.29894 0.17504 0.32132
LYS_88 -4.86434 0.33918 6.22224 -0.4361 0.0852 0.27309 3.31867 -2.62919 -0 -0 -4.54141 -0.2686 0 0 -1.0661 -0.59339 0 -0.0651 0.1235 2.30324 0 -0.0507 0 -1.5107 -0.57555 0.2676 -3.66847
LEU_89 -8.80471 0.77409 4.88194 -0.68476 0.23096 0.26003 3.08204 -3.17982 -0.00543 -0.07649 -2.46719 0.10116 0 0 0 0 0 -0.02041 0.02869 0.88395 0 -0.2388 0 0.18072 -0.33791 0.41348 -4.97845
THR_90 -6.74625 0.36626 6.08303 -0.19362 0.12152 0.07084 3.24076 -3.04448 -0 -0 -2.31896 -0.49841 0 0 0 0 0 0.02401 0.02106 0.05836 0 0.00401 2.29128 -1.0874 0.0091 0.31472 -1.28417
LYS_91 -4.57024 0.18725 5.10137 -0.30829 0.03511 0.14212 2.23825 -2.39964 -0 -0 -2.52136 -0.00637 0 0 0 0 0 0.06228 0.01291 1.74325 0 -0.02923 0 -1.5107 -0.16275 0.28116 -1.70488
THR_92 -6.258 0.89157 5.26959 -0.21701 0.21719 0.07934 3.50608 -2.97832 -0.01753 -0.20096 -3.47352 -0.16775 0 0 0 0 0 0.16963 0.00515 0.17883 0 0.04432 2.29773 -1.0874 -0.26621 0.42682 -1.58045
LEU_93 -8.07251 0.37561 4.00664 -0.71095 0.40662 0.20466 2.65018 -2.79985 -0.00041 -0.00846 -2.11634 0.30028 0 0 0 0 0 0.24721 0.07714 2.66603 0 -0.29449 0 0.18072 -0.15575 0.63241 -2.41125
ASP_94 -5.33463 0.63988 8.07484 -0.21154 0.01253 0.69019 3.33516 -3.35147 -0.00041 -0.00846 -5.87963 -0.16091 0 0 0 -0.14378 0 1.63411 0.04436 0 3.51481 0.23093 0 -2.3716 0.29578 0.96088 1.97105
LYS_95 -5.14392 0.84037 5.69245 -0.45819 0.15357 0.32511 2.0844 -2.70775 -0 -0 -2.03005 -0.45655 0 0 0 0 0 0.01067 0.02196 1.86758 0 0.03199 0 -1.5107 0.32243 37.1934 36.2368
PHE_96 -11.5731 1.5534 2.80569 -0.7199 0.09871 0.27913 2.82365 -2.87046 -0.00276 -0.01971 -2.7381 -0.15702 0 0 0 0 0 -0.06101 0.11474 0 4.46994 -0.1785 0 1.0402 0.07228 37.3948 32.332
SER_97 -6.66396 0.77574 6.99281 -0.02904 0 0.0675 3.30427 -3.264 -0.0088 -0.09871 -3.0117 -0.57547 0 0 0 0 0 0.07905 0.04172 0.7062 0 0.34869 0.71955 -0.77834 0.29469 1.03636 -0.06346
ASP_98 -5.09001 0.32303 6.76932 -0.22758 0.00137 0.74201 3.00153 -3.08935 -0.00866 -0.08249 -3.08086 -0.00868 0 0 0 -0.35629 0 -0.04096 0.04428 0 3.29367 0.15485 0 -2.3716 -0.0489 0.40724 0.33193
SER_99 -5.60108 0.39507 6.43348 -0.02346 0 0.02207 2.94489 -3.00752 -0 -0 -2.02894 -0.30714 0 0 0 0 0 -0.00968 2e-05 0.48256 0 0.30895 0.60004 -0.77834 -0.15213 0.27044 -0.45078
VAL_100 -8.20277 0.94338 3.61686 -0.31489 0.23627 0.07297 2.96651 -2.92782 -0 -0 -2.59938 -0.30288 0 0 0 0 0 0.04575 0.0646 0.24914 0 -0.22817 0 1.9342 -0.08797 0.37786 -4.15633
ASN_101 -7.1651 0.51057 7.58753 -0.34848 0.01782 0.66035 3.39166 -3.79316 -0.0553 -0.36199 -2.6988 -0.37452 0 0 0 -0.82582 0 -0.01518 0.00292 0 3.223 0.6173 0 -0.93687 0.17383 0.39032 8e-05
ASN_102 -5.83869 0.22101 7.29252 -0.1794 0.01587 0.25396 2.99705 -3.48536 -0.02096 -0.18058 -2.76523 -0.31639 0 0 0 -0.35629 0 0.16227 0.22521 0 1.45198 0.35418 0 -0.93687 0.29404 0.39367 -0.41801
LEU_103 -9.47502 1.19208 3.84055 -0.59766 0.31285 0.18126 3.38156 -3.12415 -0 -0 -2.58742 -0.09969 0 0 0 0 0 0.01095 0.01301 1.05035 0 -0.16492 0 0.18072 0.16399 0.73222 -4.98933
ALA_104 -6.04754 0.36036 4.81097 -0.02259 0 0 3.25939 -2.95727 -0 -0 -2.50099 -0.36871 0 0 0 0 0 -0.02274 0 0 0 -0.36244 0 1.8394 -0.14343 0.57091 -1.58466
GLN_105 -5.18599 0.28263 5.99258 -0.26679 0.05765 0.21824 2.62831 -2.90449 -0.03195 -0.21633 -2.38278 -0.48981 0 0 0 0 0 0.14562 0.09177 0 2.74544 0.01646 0 -0.18838 -0.33999 0.26136 0.43356
SER_106 -5.11911 0.397 4.91635 -0.0231 0 0.02192 2.96593 -2.71234 -0 -0 -2.54266 -0.34063 0 0 0 0 0 -0.0023 0.02687 0.50761 0 0.28961 0.60403 -0.77834 -0.1082 0.25323 -1.64414
VAL_107 -8.62893 1.29489 3.77436 -0.32198 0.21318 0.07183 2.99959 -3.04293 -0 -0 -2.63849 -0.10004 0 0 0 0 0 0.06354 0.07585 0.06335 0 -0.24908 0 1.9342 -0.09902 0.47639 -4.11327
SER_108 -4.60201 0.22149 5.68825 -0.02341 0 0.02177 2.87575 -2.76931 -0.00658 -0.07758 -1.97862 -0.35831 0 0 0 -0.50819 0 0.07098 0.01566 0.50203 0 0.30078 0.60385 -0.77834 -0.06621 0.50325 -0.36476
ALA_109 -4.07357 0.46486 4.03779 -0.02126 0 0 2.68064 -2.39354 -0 -0 -2.05891 -0.37033 0 0 0 0 0 0.0049 0 0 0 -0.25185 0 1.8394 -0.23493 0.27985 -0.09696
LEU_110 -8.30237 0.98275 6.07183 -0.68226 0.51902 0.18505 3.60479 -3.50755 -0.01817 -0.11597 -2.63197 0.25516 0 0 0 0 0 0.02206 0.26552 2.94282 0 -0.29619 0 0.18072 -0.36656 0.79011 -0.10121
GLN_111 -8.08336 0.56455 7.33937 -0.24935 0.03328 0.18188 3.60584 -3.71089 -0.00904 -0.1011 -2.54017 -0.3945 0 0 0 0 0 0.16875 0.05695 0 2.82697 -0.05196 0 -0.18838 -0.21304 0.87755 0.11336
ALA_112 -4.20818 0.31316 4.68818 -0.02062 0 0 2.35227 -2.47084 -0 -0 -2.03613 -0.34458 0 0 0 0 0 -0.02286 0 0 0 -0.15573 0 1.8394 -0.19441 0.42008 0.15973
ILE_113 -7.31057 0.66592 5.43701 -0.66097 0.49971 0.14756 3.17039 -3.00943 -0 -0 -2.29595 0.34057 0 0 0 0 0 -0.04696 0.02194 0.55819 0 -0.37558 0 0.73287 -0.14731 0.50482 -1.76779
THR_114 -7.5007 0.84683 6.54076 -0.1128 0.0243 0.044 2.94964 -3.42174 -0 -0 -2.37301 -0.55516 0 0 0 0 0 0.03347 0.07235 1.54602 0 0.05856 2.61906 -1.0874 0.48441 0.50834 0.67692
GLU_115 -4.40254 0.38321 4.74561 -0.21299 0.01738 0.27869 1.49146 -1.96234 -0.01871 -0.12261 -1.00435 -0.50316 0 0 0 0 0 -0.05453 0.09414 0 3.3236 -0.31545 0 -2.7348 0.16419 0.37409 -0.45913
LYS_116 -3.7432 0.37614 3.59092 -0.32986 0.05036 0.1866 1.25831 -1.77037 -0 -0 -1.05652 -0.16873 0 0 0 0 0 -0.03329 0.00873 1.76758 0 -0.09698 0 -1.5107 -0.61965 0.42469 -1.66596
ASN_117 -5.47285 0.31502 6.24938 -0.38526 0.11685 0.81806 3.16783 -3.05391 -0.01001 -0.04928 -2.38136 -0.80271 0 0 -1.13617 0 0 0.2264 0.05237 0 1.86305 -1.04489 0 -0.93687 -0.51863 0.52837 -2.45461
THR_118 -4.2009 0.40552 3.00999 -0.13162 0.11522 0.07616 1.48755 -1.74353 -0 -0 -0.54676 -0.84668 0 0 0 0 0 -0.02512 0.27186 0.08426 0 -0.04705 2.2691 -1.0874 -0.43479 0.51034 -0.83384
LYS_119 -4.1172 0.56687 3.06286 -0.52137 0.15975 0.34081 0.45757 -1.4637 -0.01001 -0.04928 0.39162 -0.08373 0 0 0 0 0 -0.04745 0.01989 1.86974 0 -0.0712 0 -1.5107 -0.46677 0.36276 -1.10955
ASN_120 -2.63058 0.15468 2.91632 -0.19276 0.02835 0.32547 0.98165 -1.48636 -0.00624 -0.04929 -0.57099 -1.02794 0 0 0 0 0 -0.00259 0.01563 0 1.97731 -1.04676 0 -0.93687 -0.71662 0.21337 -2.0542
THR_121 -4.13666 0.56536 3.56625 -0.15989 0.08341 0.05683 1.87123 -1.80609 -0.02218 -0.15258 -1.91419 -0.89739 0 0 -1.28207 0 0 -0.08231 1e-05 0.2589 0 -0.52948 2.30576 -1.0874 0.19544 0.29133 -2.87572
GLU_122 -1.54465 0.16027 1.32689 -0.25176 0.045 0.4237 0.31849 -0.58247 -0 -0 -1.26144 -0.47825 0 0 -0.1459 0 0 0.03398 0.00027 0 3.01836 0.31185 0 -2.7348 1.04181 0.3744 0.05574
LYS:CtermProteinFull_123 -6.71742 0.50081 7.03012 -0.51067 0.13961 0.38027 2.814 -2.81314 -0.01594 -0.10329 -5.68267 0.1543 0 0 0 0 0 0 0.02359 1.93954 0 0 0 -1.5107 0.39168 0.44708 -3.5328
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703335 DOMAINID 693226 MODEL 2 BPAODODI_0088 holin
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 83.825
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.877246
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          57.082
REMARK    SCORE             ref:          23.057
REMARK    SCORE fa_intra_sol_xover4:          23.887
REMARK    SCORE         fa_elec:        -230.270
REMARK    SCORE          fa_atr:        -712.997
REMARK    SCORE     rama_prepro:          -9.260
REMARK    SCORE           score:        -320.984
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -26.318
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -96.800
REMARK    SCORE     hbond_bb_sc:         -13.988
REMARK    SCORE          fa_dun:         148.640
REMARK    SCORE         p_aa_pp:         -11.818
REMARK    SCORE           omega:           2.451
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.169
REMARK    SCORE        hbond_sc:          -7.115
REMARK    SCORE     total_score:        -320.984
REMARK    SCORE          fa_sol:         478.096
REMARK    SCORE          fa_rep:          61.962
REMARK    SCORE     hbond_lr_bb:          -8.764
ATOM      1  N   MET A   1      -0.151   0.029   0.132  1.00 13.420          N  
ATOM      2  CA  MET A   1       1.301  -0.120   0.184  1.00 12.720          C  
ATOM      3  C   MET A   1       2.016   1.220   0.313  1.00 11.890          C  
ATOM      4  O   MET A   1       3.030   1.424  -0.352  1.00 11.170          O  
ATOM      5  CB  MET A   1       1.824  -0.793  -1.092  1.00 18.090          C  
ATOM      6  CG  MET A   1       1.436  -2.237  -1.322  1.00 18.090          C  
ATOM      7  SD  MET A   1       2.094  -2.872  -2.887  1.00 18.090          S  
ATOM      8  CE  MET A   1       3.840  -3.073  -2.561  1.00 18.090          C  
ATOM      9 1H   MET A   1      -0.541  -0.676  -0.475  1.00 16.100          H  
ATOM     10 2H   MET A   1      -0.540  -0.076   1.058  1.00 16.100          H  
ATOM     11 3H   MET A   1      -0.384   0.943  -0.231  1.00 16.100          H  
ATOM     12  HA  MET A   1       1.559  -0.727   1.052  1.00 15.260          H  
ATOM     13 1HB  MET A   1       1.488  -0.222  -1.961  1.00 21.710          H  
ATOM     14 2HB  MET A   1       2.895  -0.751  -1.090  1.00 21.710          H  
ATOM     15 1HG  MET A   1       1.840  -2.823  -0.520  1.00 21.710          H  
ATOM     16 2HG  MET A   1       0.357  -2.360  -1.331  1.00 21.710          H  
ATOM     17 1HE  MET A   1       4.350  -3.428  -3.430  1.00 21.710          H  
ATOM     18 2HE  MET A   1       4.278  -2.126  -2.278  1.00 21.710          H  
ATOM     19 3HE  MET A   1       3.963  -3.793  -1.771  1.00 21.710          H  
ATOM     20  N   LYS A   2       1.525   2.133   1.157  1.00 12.100          N  
ATOM     21  CA  LYS A   2       2.158   3.455   1.232  1.00 11.510          C  
ATOM     22  C   LYS A   2       3.644   3.447   1.571  1.00 10.660          C  
ATOM     23  O   LYS A   2       4.419   4.144   0.915  1.00 10.020          O  
ATOM     24  CB  LYS A   2       1.451   4.355   2.244  1.00 16.350          C  
ATOM     25  CG  LYS A   2       2.075   5.759   2.343  1.00 16.350          C  
ATOM     26  CD  LYS A   2       1.334   6.659   3.313  1.00 16.350          C  
ATOM     27  CE  LYS A   2       2.040   8.006   3.428  1.00 16.350          C  
ATOM     28  NZ  LYS A   2       1.350   8.927   4.369  1.00 16.350          N  
ATOM     29  H   LYS A   2       0.713   1.942   1.730  1.00 14.520          H  
ATOM     30  HA  LYS A   2       2.060   3.920   0.249  1.00 13.810          H  
ATOM     31 1HB  LYS A   2       0.404   4.468   1.967  1.00 19.620          H  
ATOM     32 2HB  LYS A   2       1.486   3.900   3.233  1.00 19.620          H  
ATOM     33 1HG  LYS A   2       3.114   5.691   2.681  1.00 19.620          H  
ATOM     34 2HG  LYS A   2       2.074   6.223   1.356  1.00 19.620          H  
ATOM     35 1HD  LYS A   2       0.312   6.815   2.966  1.00 19.620          H  
ATOM     36 2HD  LYS A   2       1.303   6.188   4.294  1.00 19.620          H  
ATOM     37 1HE  LYS A   2       3.058   7.841   3.779  1.00 19.620          H  
ATOM     38 2HE  LYS A   2       2.081   8.471   2.443  1.00 19.620          H  
ATOM     39 1HZ  LYS A   2       1.858   9.801   4.410  1.00 19.620          H  
ATOM     40 2HZ  LYS A   2       0.409   9.099   4.048  1.00 19.620          H  
ATOM     41 3HZ  LYS A   2       1.323   8.511   5.287  1.00 19.620          H  
ATOM     42  N   TRP A   3       4.054   2.688   2.594  1.00 10.810          N  
ATOM     43  CA  TRP A   3       5.464   2.723   2.973  1.00 10.240          C  
ATOM     44  C   TRP A   3       6.320   2.247   1.824  1.00  9.280          C  
ATOM     45  O   TRP A   3       7.360   2.842   1.525  1.00  8.640          O  
ATOM     46  CB  TRP A   3       5.768   1.882   4.208  1.00 14.560          C  
ATOM     47  CG  TRP A   3       7.206   2.027   4.622  1.00 14.560          C  
ATOM     48  CD1 TRP A   3       7.690   2.997   5.441  1.00 14.560          C  
ATOM     49  CD2 TRP A   3       8.354   1.216   4.248  1.00 14.560          C  
ATOM     50  NE1 TRP A   3       9.040   2.856   5.597  1.00 14.560          N  
ATOM     51  CE2 TRP A   3       9.464   1.777   4.874  1.00 14.560          C  
ATOM     52  CE3 TRP A   3       8.525   0.090   3.449  1.00 14.560          C  
ATOM     53  CZ2 TRP A   3      10.733   1.253   4.721  1.00 14.560          C  
ATOM     54  CZ3 TRP A   3       9.799  -0.436   3.300  1.00 14.560          C  
ATOM     55  CH2 TRP A   3      10.871   0.131   3.917  1.00 14.560          C  
ATOM     56  H   TRP A   3       3.391   2.125   3.104  1.00 12.970          H  
ATOM     57  HA  TRP A   3       5.736   3.758   3.192  1.00 12.290          H  
ATOM     58 1HB  TRP A   3       5.132   2.194   5.035  1.00 17.480          H  
ATOM     59 2HB  TRP A   3       5.565   0.833   4.005  1.00 17.480          H  
ATOM     60  HD1 TRP A   3       7.089   3.780   5.901  1.00 17.480          H  
ATOM     61  HE1 TRP A   3       9.630   3.456   6.153  1.00 17.480          H  
ATOM     62  HE3 TRP A   3       7.679  -0.363   2.957  1.00 17.480          H  
ATOM     63  HZ2 TRP A   3      11.603   1.692   5.209  1.00 17.480          H  
ATOM     64  HZ3 TRP A   3       9.928  -1.315   2.680  1.00 17.480          H  
ATOM     65  HH2 TRP A   3      11.858  -0.308   3.777  1.00 17.480          H  
ATOM     66  N   LEU A   4       5.907   1.144   1.200  1.00  9.330          N  
ATOM     67  CA  LEU A   4       6.671   0.626   0.095  1.00  8.620          C  
ATOM     68  C   LEU A   4       6.705   1.592  -1.067  1.00  7.980          C  
ATOM     69  O   LEU A   4       7.778   1.794  -1.614  1.00  7.220          O  
ATOM     70  CB  LEU A   4       6.161  -0.754  -0.325  1.00 12.350          C  
ATOM     71  CG  LEU A   4       6.484  -1.921   0.667  1.00 12.350          C  
ATOM     72  CD1 LEU A   4       5.728  -3.156   0.282  1.00 12.350          C  
ATOM     73  CD2 LEU A   4       7.972  -2.236   0.599  1.00 12.350          C  
ATOM     74  H   LEU A   4       5.055   0.695   1.497  1.00 11.200          H  
ATOM     75  HA  LEU A   4       7.691   0.519   0.431  1.00 10.340          H  
ATOM     76 1HB  LEU A   4       5.087  -0.690  -0.426  1.00 14.820          H  
ATOM     77 2HB  LEU A   4       6.581  -1.000  -1.296  1.00 14.820          H  
ATOM     78  HG  LEU A   4       6.196  -1.635   1.675  1.00 14.820          H  
ATOM     79 1HD1 LEU A   4       5.959  -3.965   0.975  1.00 14.820          H  
ATOM     80 2HD1 LEU A   4       4.666  -2.938   0.323  1.00 14.820          H  
ATOM     81 3HD1 LEU A   4       6.016  -3.455  -0.723  1.00 14.820          H  
ATOM     82 1HD2 LEU A   4       8.204  -3.057   1.279  1.00 14.820          H  
ATOM     83 2HD2 LEU A   4       8.214  -2.520  -0.402  1.00 14.820          H  
ATOM     84 3HD2 LEU A   4       8.565  -1.390   0.865  1.00 14.820          H  
ATOM     85  N   GLU A   5       5.607   2.280  -1.407  1.00  8.460          N  
ATOM     86  CA  GLU A   5       5.745   3.233  -2.502  1.00  8.210          C  
ATOM     87  C   GLU A   5       6.719   4.350  -2.155  1.00  7.500          C  
ATOM     88  O   GLU A   5       7.437   4.820  -3.042  1.00  7.090          O  
ATOM     89  CB  GLU A   5       4.423   3.793  -3.003  1.00 11.590          C  
ATOM     90  CG  GLU A   5       3.645   2.774  -3.781  1.00 11.590          C  
ATOM     91  CD  GLU A   5       2.442   3.305  -4.464  1.00 11.590          C  
ATOM     92  OE1 GLU A   5       1.975   4.394  -4.163  1.00 11.590          O  
ATOM     93  OE2 GLU A   5       2.000   2.611  -5.349  1.00 11.590          O  
ATOM     94  H   GLU A   5       4.703   2.112  -0.955  1.00 10.150          H  
ATOM     95  HA  GLU A   5       6.163   2.696  -3.344  1.00  9.850          H  
ATOM     96 1HB  GLU A   5       3.818   4.116  -2.151  1.00 13.910          H  
ATOM     97 2HB  GLU A   5       4.602   4.659  -3.643  1.00 13.910          H  
ATOM     98 1HG  GLU A   5       4.303   2.340  -4.533  1.00 13.910          H  
ATOM     99 2HG  GLU A   5       3.348   1.974  -3.099  1.00 13.910          H  
ATOM    100  N   GLU A   6       6.758   4.803  -0.895  1.00  7.610          N  
ATOM    101  CA  GLU A   6       7.751   5.818  -0.557  1.00  7.270          C  
ATOM    102  C   GLU A   6       9.157   5.225  -0.739  1.00  6.550          C  
ATOM    103  O   GLU A   6      10.052   5.887  -1.276  1.00  6.270          O  
ATOM    104  CB  GLU A   6       7.566   6.337   0.873  1.00 10.310          C  
ATOM    105  CG  GLU A   6       6.316   7.206   1.081  1.00 10.310          C  
ATOM    106  CD  GLU A   6       6.153   7.679   2.507  1.00 10.310          C  
ATOM    107  OE1 GLU A   6       6.860   7.188   3.353  1.00 10.310          O  
ATOM    108  OE2 GLU A   6       5.347   8.557   2.739  1.00 10.310          O  
ATOM    109  H   GLU A   6       6.079   4.459  -0.203  1.00  9.130          H  
ATOM    110  HA  GLU A   6       7.640   6.656  -1.242  1.00  8.720          H  
ATOM    111 1HB  GLU A   6       7.494   5.488   1.555  1.00 12.380          H  
ATOM    112 2HB  GLU A   6       8.438   6.919   1.165  1.00 12.380          H  
ATOM    113 1HG  GLU A   6       6.376   8.071   0.423  1.00 12.380          H  
ATOM    114 2HG  GLU A   6       5.437   6.626   0.794  1.00 12.380          H  
ATOM    115  N   ALA A   7       9.344   3.962  -0.317  1.00  6.510          N  
ATOM    116  CA  ALA A   7      10.620   3.272  -0.479  1.00  6.080          C  
ATOM    117  C   ALA A   7      10.970   3.135  -1.964  1.00  5.540          C  
ATOM    118  O   ALA A   7      12.133   3.292  -2.355  1.00  5.290          O  
ATOM    119  CB  ALA A   7      10.573   1.900   0.182  1.00  8.680          C  
ATOM    120  H   ALA A   7       8.577   3.493   0.179  1.00  7.810          H  
ATOM    121  HA  ALA A   7      11.391   3.871   0.002  1.00  7.300          H  
ATOM    122 1HB  ALA A   7      11.536   1.410   0.077  1.00 10.420          H  
ATOM    123 2HB  ALA A   7      10.332   2.016   1.241  1.00 10.420          H  
ATOM    124 3HB  ALA A   7       9.815   1.297  -0.292  1.00 10.420          H  
ATOM    125  N   PHE A   8       9.951   2.888  -2.798  1.00  5.740          N  
ATOM    126  CA  PHE A   8      10.151   2.745  -4.222  1.00  5.740          C  
ATOM    127  C   PHE A   8      10.619   4.079  -4.747  1.00  5.790          C  
ATOM    128  O   PHE A   8      11.631   4.165  -5.433  1.00  5.870          O  
ATOM    129  CB  PHE A   8       8.849   2.384  -4.961  1.00  8.040          C  
ATOM    130  CG  PHE A   8       8.231   1.004  -4.698  1.00  8.040          C  
ATOM    131  CD1 PHE A   8       8.867   0.016  -3.957  1.00  8.040          C  
ATOM    132  CD2 PHE A   8       6.985   0.698  -5.242  1.00  8.040          C  
ATOM    133  CE1 PHE A   8       8.279  -1.209  -3.764  1.00  8.040          C  
ATOM    134  CE2 PHE A   8       6.402  -0.539  -5.045  1.00  8.040          C  
ATOM    135  CZ  PHE A   8       7.054  -1.494  -4.302  1.00  8.040          C  
ATOM    136  H   PHE A   8       9.031   2.734  -2.398  1.00  6.890          H  
ATOM    137  HA  PHE A   8      10.921   2.003  -4.406  1.00  6.890          H  
ATOM    138 1HB  PHE A   8       8.108   3.113  -4.697  1.00  9.640          H  
ATOM    139 2HB  PHE A   8       9.002   2.488  -6.027  1.00  9.640          H  
ATOM    140  HD1 PHE A   8       9.838   0.209  -3.519  1.00  9.640          H  
ATOM    141  HD2 PHE A   8       6.467   1.451  -5.836  1.00  9.640          H  
ATOM    142  HE1 PHE A   8       8.794  -1.949  -3.187  1.00  9.640          H  
ATOM    143  HE2 PHE A   8       5.426  -0.757  -5.482  1.00  9.640          H  
ATOM    144  HZ  PHE A   8       6.604  -2.470  -4.144  1.00  9.640          H  
ATOM    145  N   LYS A   9       9.944   5.163  -4.363  1.00  6.100          N  
ATOM    146  CA  LYS A   9      10.330   6.477  -4.846  1.00  6.580          C  
ATOM    147  C   LYS A   9      11.787   6.768  -4.534  1.00  6.460          C  
ATOM    148  O   LYS A   9      12.503   7.309  -5.383  1.00  6.940          O  
ATOM    149  CB  LYS A   9       9.428   7.567  -4.272  1.00  9.020          C  
ATOM    150  CG  LYS A   9       9.743   8.973  -4.787  1.00  9.020          C  
ATOM    151  CD  LYS A   9       8.738  10.005  -4.274  1.00  9.020          C  
ATOM    152  CE  LYS A   9       9.112  11.408  -4.745  1.00  9.020          C  
ATOM    153  NZ  LYS A   9       8.104  12.433  -4.347  1.00  9.020          N  
ATOM    154  H   LYS A   9       9.116   5.065  -3.769  1.00  7.320          H  
ATOM    155  HA  LYS A   9      10.215   6.489  -5.926  1.00  7.900          H  
ATOM    156 1HB  LYS A   9       8.387   7.334  -4.496  1.00 10.820          H  
ATOM    157 2HB  LYS A   9       9.529   7.579  -3.186  1.00 10.820          H  
ATOM    158 1HG  LYS A   9      10.743   9.264  -4.456  1.00 10.820          H  
ATOM    159 2HG  LYS A   9       9.731   8.968  -5.880  1.00 10.820          H  
ATOM    160 1HD  LYS A   9       7.740   9.755  -4.644  1.00 10.820          H  
ATOM    161 2HD  LYS A   9       8.723   9.983  -3.184  1.00 10.820          H  
ATOM    162 1HE  LYS A   9      10.075  11.678  -4.316  1.00 10.820          H  
ATOM    163 2HE  LYS A   9       9.199  11.402  -5.824  1.00 10.820          H  
ATOM    164 1HZ  LYS A   9       8.400  13.339  -4.688  1.00 10.820          H  
ATOM    165 2HZ  LYS A   9       7.210  12.201  -4.757  1.00 10.820          H  
ATOM    166 3HZ  LYS A   9       8.019  12.463  -3.343  1.00 10.820          H  
ATOM    167  N   ASN A  10      12.237   6.410  -3.325  1.00  6.140          N  
ATOM    168  CA  ASN A  10      13.621   6.644  -2.947  1.00  6.410          C  
ATOM    169  C   ASN A  10      14.596   5.840  -3.819  1.00  6.170          C  
ATOM    170  O   ASN A  10      15.616   6.385  -4.266  1.00  6.600          O  
ATOM    171  CB  ASN A  10      13.823   6.300  -1.486  1.00  8.870          C  
ATOM    172  CG  ASN A  10      13.178   7.292  -0.558  1.00  8.870          C  
ATOM    173  OD1 ASN A  10      12.868   8.430  -0.933  1.00  8.870          O  
ATOM    174  ND2 ASN A  10      12.966   6.878   0.664  1.00  8.870          N  
ATOM    175  H   ASN A  10      11.569   6.024  -2.648  1.00  7.370          H  
ATOM    176  HA  ASN A  10      13.844   7.700  -3.097  1.00  7.690          H  
ATOM    177 1HB  ASN A  10      13.401   5.315  -1.288  1.00 10.640          H  
ATOM    178 2HB  ASN A  10      14.888   6.248  -1.267  1.00 10.640          H  
ATOM    179 1HD2 ASN A  10      12.536   7.488   1.328  1.00 10.640          H  
ATOM    180 2HD2 ASN A  10      13.228   5.953   0.933  1.00 10.640          H  
ATOM    181  N   ASN A  11      14.253   4.573  -4.116  1.00  5.810          N  
ATOM    182  CA  ASN A  11      15.097   3.724  -4.962  1.00  5.910          C  
ATOM    183  C   ASN A  11      15.103   4.207  -6.412  1.00  5.600          C  
ATOM    184  O   ASN A  11      16.140   4.177  -7.085  1.00  5.890          O  
ATOM    185  CB  ASN A  11      14.630   2.284  -4.882  1.00  8.230          C  
ATOM    186  CG  ASN A  11      14.974   1.647  -3.562  1.00  8.230          C  
ATOM    187  OD1 ASN A  11      15.902   2.074  -2.863  1.00  8.230          O  
ATOM    188  ND2 ASN A  11      14.241   0.632  -3.198  1.00  8.230          N  
ATOM    189  H   ASN A  11      13.419   4.176  -3.664  1.00  6.970          H  
ATOM    190  HA  ASN A  11      16.121   3.784  -4.597  1.00  7.090          H  
ATOM    191 1HB  ASN A  11      13.546   2.252  -5.012  1.00  9.880          H  
ATOM    192 2HB  ASN A  11      15.076   1.704  -5.690  1.00  9.880          H  
ATOM    193 1HD2 ASN A  11      14.422   0.175  -2.327  1.00  9.880          H  
ATOM    194 2HD2 ASN A  11      13.498   0.318  -3.779  1.00  9.880          H  
ATOM    195  N   ILE A  12      13.947   4.675  -6.883  1.00  5.240          N  
ATOM    196  CA  ILE A  12      13.799   5.180  -8.236  1.00  5.180          C  
ATOM    197  C   ILE A  12      14.656   6.408  -8.355  1.00  4.910          C  
ATOM    198  O   ILE A  12      15.451   6.516  -9.279  1.00  4.900          O  
ATOM    199  CB  ILE A  12      12.329   5.525  -8.559  1.00  7.280          C  
ATOM    200  CG1 ILE A  12      11.468   4.230  -8.601  1.00  7.280          C  
ATOM    201  CG2 ILE A  12      12.247   6.285  -9.893  1.00  7.280          C  
ATOM    202  CD1 ILE A  12       9.963   4.475  -8.551  1.00  7.280          C  
ATOM    203  H   ILE A  12      13.136   4.647  -6.265  1.00  6.290          H  
ATOM    204  HA  ILE A  12      14.159   4.428  -8.940  1.00  6.220          H  
ATOM    205  HB  ILE A  12      11.931   6.154  -7.765  1.00  8.730          H  
ATOM    206 1HG1 ILE A  12      11.691   3.694  -9.524  1.00  8.730          H  
ATOM    207 2HG1 ILE A  12      11.747   3.609  -7.780  1.00  8.730          H  
ATOM    208 1HG2 ILE A  12      11.220   6.539 -10.094  1.00  8.730          H  
ATOM    209 2HG2 ILE A  12      12.823   7.208  -9.855  1.00  8.730          H  
ATOM    210 3HG2 ILE A  12      12.635   5.653 -10.695  1.00  8.730          H  
ATOM    211 1HD1 ILE A  12       9.447   3.532  -8.581  1.00  8.730          H  
ATOM    212 2HD1 ILE A  12       9.713   4.982  -7.629  1.00  8.730          H  
ATOM    213 3HD1 ILE A  12       9.635   5.075  -9.386  1.00  8.730          H  
ATOM    214  N   GLY A  13      14.506   7.322  -7.395  1.00  5.080          N  
ATOM    215  CA  GLY A  13      15.246   8.562  -7.348  1.00  5.250          C  
ATOM    216  C   GLY A  13      16.734   8.296  -7.397  1.00  5.020          C  
ATOM    217  O   GLY A  13      17.432   8.790  -8.280  1.00  5.250          O  
ATOM    218  H   GLY A  13      13.810   7.158  -6.669  1.00  6.100          H  
ATOM    219 1HA  GLY A  13      14.949   9.198  -8.180  1.00  6.300          H  
ATOM    220 2HA  GLY A  13      14.995   9.087  -6.426  1.00  6.300          H  
ATOM    221  N   ALA A  14      17.247   7.468  -6.490  1.00  4.890          N  
ATOM    222  CA  ALA A  14      18.682   7.230  -6.489  1.00  5.080          C  
ATOM    223  C   ALA A  14      19.177   6.716  -7.843  1.00  4.710          C  
ATOM    224  O   ALA A  14      20.225   7.171  -8.333  1.00  4.740          O  
ATOM    225  CB  ALA A  14      19.021   6.231  -5.402  1.00  7.040          C  
ATOM    226  H   ALA A  14      16.648   7.051  -5.769  1.00  5.870          H  
ATOM    227  HA  ALA A  14      19.181   8.176  -6.282  1.00  6.100          H  
ATOM    228 1HB  ALA A  14      20.095   6.068  -5.375  1.00  8.440          H  
ATOM    229 2HB  ALA A  14      18.683   6.617  -4.440  1.00  8.440          H  
ATOM    230 3HB  ALA A  14      18.509   5.288  -5.613  1.00  8.440          H  
ATOM    231  N   ILE A  15      18.418   5.822  -8.483  1.00  4.520          N  
ATOM    232  CA  ILE A  15      18.841   5.329  -9.778  1.00  4.390          C  
ATOM    233  C   ILE A  15      18.757   6.433 -10.831  1.00  4.150          C  
ATOM    234  O   ILE A  15      19.704   6.590 -11.595  1.00  4.100          O  
ATOM    235  CB  ILE A  15      18.093   4.069 -10.213  1.00  6.200          C  
ATOM    236  CG1 ILE A  15      18.451   2.911  -9.252  1.00  6.200          C  
ATOM    237  CG2 ILE A  15      18.567   3.697 -11.626  1.00  6.200          C  
ATOM    238  CD1 ILE A  15      17.562   1.685  -9.393  1.00  6.200          C  
ATOM    239  H   ILE A  15      17.575   5.439  -8.035  1.00  5.420          H  
ATOM    240  HA  ILE A  15      19.888   5.044  -9.694  1.00  5.270          H  
ATOM    241  HB  ILE A  15      17.010   4.230 -10.182  1.00  7.440          H  
ATOM    242 1HG1 ILE A  15      19.481   2.615  -9.424  1.00  7.440          H  
ATOM    243 2HG1 ILE A  15      18.363   3.271  -8.226  1.00  7.440          H  
ATOM    244 1HG2 ILE A  15      18.098   2.812 -11.913  1.00  7.440          H  
ATOM    245 2HG2 ILE A  15      18.322   4.476 -12.335  1.00  7.440          H  
ATOM    246 3HG2 ILE A  15      19.644   3.541 -11.618  1.00  7.440          H  
ATOM    247 1HD1 ILE A  15      17.873   0.928  -8.672  1.00  7.440          H  
ATOM    248 2HD1 ILE A  15      16.532   1.979  -9.190  1.00  7.440          H  
ATOM    249 3HD1 ILE A  15      17.626   1.260 -10.388  1.00  7.440          H  
ATOM    250  N   VAL A  16      17.661   7.205 -10.856  1.00  4.190          N  
ATOM    251  CA  VAL A  16      17.461   8.305 -11.802  1.00  4.300          C  
ATOM    252  C   VAL A  16      18.565   9.337 -11.697  1.00  4.350          C  
ATOM    253  O   VAL A  16      18.997   9.878 -12.720  1.00  4.400          O  
ATOM    254  CB  VAL A  16      16.081   8.966 -11.643  1.00  5.980          C  
ATOM    255  CG1 VAL A  16      16.016  10.264 -12.464  1.00  5.980          C  
ATOM    256  CG2 VAL A  16      14.989   7.995 -12.168  1.00  5.980          C  
ATOM    257  H   VAL A  16      16.921   7.003 -10.182  1.00  5.030          H  
ATOM    258  HA  VAL A  16      17.497   7.897 -12.796  1.00  5.160          H  
ATOM    259  HB  VAL A  16      15.909   9.197 -10.591  1.00  7.170          H  
ATOM    260 1HG1 VAL A  16      15.039  10.703 -12.342  1.00  7.170          H  
ATOM    261 2HG1 VAL A  16      16.762  10.978 -12.121  1.00  7.170          H  
ATOM    262 3HG1 VAL A  16      16.192  10.042 -13.518  1.00  7.170          H  
ATOM    263 1HG2 VAL A  16      14.008   8.450 -12.054  1.00  7.170          H  
ATOM    264 2HG2 VAL A  16      15.175   7.789 -13.217  1.00  7.170          H  
ATOM    265 3HG2 VAL A  16      15.019   7.068 -11.614  1.00  7.170          H  
ATOM    266  N   VAL A  17      18.992   9.665 -10.483  1.00  4.520          N  
ATOM    267  CA  VAL A  17      20.098  10.590 -10.353  1.00  4.840          C  
ATOM    268  C   VAL A  17      21.295   9.955 -11.055  1.00  4.690          C  
ATOM    269  O   VAL A  17      21.993  10.639 -11.807  1.00  4.810          O  
ATOM    270  CB  VAL A  17      20.411  10.914  -8.881  1.00  6.650          C  
ATOM    271  CG1 VAL A  17      21.723  11.719  -8.778  1.00  6.650          C  
ATOM    272  CG2 VAL A  17      19.248  11.724  -8.292  1.00  6.650          C  
ATOM    273  H   VAL A  17      18.538   9.248  -9.665  1.00  5.420          H  
ATOM    274  HA  VAL A  17      19.843  11.519 -10.863  1.00  5.810          H  
ATOM    275  HB  VAL A  17      20.533   9.981  -8.322  1.00  7.980          H  
ATOM    276 1HG1 VAL A  17      21.929  11.941  -7.732  1.00  7.980          H  
ATOM    277 2HG1 VAL A  17      22.554  11.146  -9.188  1.00  7.980          H  
ATOM    278 3HG1 VAL A  17      21.622  12.652  -9.334  1.00  7.980          H  
ATOM    279 1HG2 VAL A  17      19.452  11.950  -7.247  1.00  7.980          H  
ATOM    280 2HG2 VAL A  17      19.133  12.652  -8.851  1.00  7.980          H  
ATOM    281 3HG2 VAL A  17      18.331  11.147  -8.363  1.00  7.980          H  
ATOM    282  N   GLY A  18      21.527   8.654 -10.816  1.00  4.590          N  
ATOM    283  CA  GLY A  18      22.585   7.913 -11.496  1.00  4.680          C  
ATOM    284  C   GLY A  18      22.417   7.912 -13.029  1.00  4.390          C  
ATOM    285  O   GLY A  18      23.409   8.067 -13.746  1.00  4.510          O  
ATOM    286  H   GLY A  18      20.959   8.176 -10.107  1.00  5.510          H  
ATOM    287 1HA  GLY A  18      23.552   8.334 -11.227  1.00  5.620          H  
ATOM    288 2HA  GLY A  18      22.570   6.885 -11.133  1.00  5.620          H  
ATOM    289  N   ILE A  19      21.170   7.810 -13.524  1.00  4.160          N  
ATOM    290  CA  ILE A  19      20.888   7.809 -14.964  1.00  4.160          C  
ATOM    291  C   ILE A  19      21.314   9.137 -15.554  1.00  4.230          C  
ATOM    292  O   ILE A  19      21.966   9.179 -16.601  1.00  4.340          O  
ATOM    293  CB  ILE A  19      19.372   7.616 -15.314  1.00  5.820          C  
ATOM    294  CG1 ILE A  19      18.891   6.193 -14.927  1.00  5.820          C  
ATOM    295  CG2 ILE A  19      19.141   7.895 -16.822  1.00  5.820          C  
ATOM    296  CD1 ILE A  19      17.377   5.922 -14.981  1.00  5.820          C  
ATOM    297  H   ILE A  19      20.430   7.643 -12.844  1.00  4.990          H  
ATOM    298  HA  ILE A  19      21.460   7.015 -15.435  1.00  4.990          H  
ATOM    299  HB  ILE A  19      18.778   8.321 -14.744  1.00  6.990          H  
ATOM    300 1HG1 ILE A  19      19.344   5.510 -15.555  1.00  6.990          H  
ATOM    301 2HG1 ILE A  19      19.222   6.007 -13.923  1.00  6.990          H  
ATOM    302 1HG2 ILE A  19      18.095   7.774 -17.054  1.00  6.990          H  
ATOM    303 2HG2 ILE A  19      19.439   8.899 -17.064  1.00  6.990          H  
ATOM    304 3HG2 ILE A  19      19.717   7.217 -17.424  1.00  6.990          H  
ATOM    305 1HD1 ILE A  19      17.197   4.894 -14.676  1.00  6.990          H  
ATOM    306 2HD1 ILE A  19      16.836   6.573 -14.333  1.00  6.990          H  
ATOM    307 3HD1 ILE A  19      17.005   6.058 -15.992  1.00  6.990          H  
ATOM    308  N   PHE A  20      20.925  10.216 -14.887  1.00  4.370          N  
ATOM    309  CA  PHE A  20      21.250  11.561 -15.312  1.00  4.730          C  
ATOM    310  C   PHE A  20      22.761  11.773 -15.252  1.00  4.840          C  
ATOM    311  O   PHE A  20      23.354  12.320 -16.179  1.00  5.150          O  
ATOM    312  CB  PHE A  20      20.453  12.571 -14.483  1.00  6.480          C  
ATOM    313  CG  PHE A  20      20.569  14.038 -14.876  1.00  6.480          C  
ATOM    314  CD1 PHE A  20      21.124  14.468 -16.088  1.00  6.480          C  
ATOM    315  CD2 PHE A  20      20.064  15.001 -14.024  1.00  6.480          C  
ATOM    316  CE1 PHE A  20      21.175  15.801 -16.404  1.00  6.480          C  
ATOM    317  CE2 PHE A  20      20.114  16.335 -14.351  1.00  6.480          C  
ATOM    318  CZ  PHE A  20      20.671  16.733 -15.541  1.00  6.480          C  
ATOM    319  H   PHE A  20      20.348  10.086 -14.046  1.00  5.240          H  
ATOM    320  HA  PHE A  20      20.958  11.662 -16.344  1.00  5.680          H  
ATOM    321 1HB  PHE A  20      19.399  12.295 -14.520  1.00  7.770          H  
ATOM    322 2HB  PHE A  20      20.761  12.476 -13.439  1.00  7.770          H  
ATOM    323  HD1 PHE A  20      21.524  13.756 -16.812  1.00  7.770          H  
ATOM    324  HD2 PHE A  20      19.615  14.688 -13.080  1.00  7.770          H  
ATOM    325  HE1 PHE A  20      21.611  16.111 -17.353  1.00  7.770          H  
ATOM    326  HE2 PHE A  20      19.709  17.079 -13.665  1.00  7.770          H  
ATOM    327  HZ  PHE A  20      20.708  17.790 -15.798  1.00  7.770          H  
ATOM    328  N   SER A  21      23.403  11.340 -14.173  1.00  4.770          N  
ATOM    329  CA  SER A  21      24.840  11.502 -14.059  1.00  5.100          C  
ATOM    330  C   SER A  21      25.585  10.843 -15.234  1.00  4.950          C  
ATOM    331  O   SER A  21      26.503  11.449 -15.797  1.00  5.340          O  
ATOM    332  CB  SER A  21      25.323  10.902 -12.753  1.00  7.010          C  
ATOM    333  OG  SER A  21      26.707  11.071 -12.590  1.00  7.010          O  
ATOM    334  H   SER A  21      22.888  10.922 -13.396  1.00  5.720          H  
ATOM    335  HA  SER A  21      25.065  12.568 -14.061  1.00  6.120          H  
ATOM    336 1HB  SER A  21      24.789  11.362 -11.922  1.00  8.410          H  
ATOM    337 2HB  SER A  21      25.085   9.842 -12.744  1.00  8.410          H  
ATOM    338  HG  SER A  21      26.930  10.631 -11.769  1.00  8.410          H  
ATOM    339  N   VAL A  22      25.186   9.617 -15.633  1.00  4.570          N  
ATOM    340  CA  VAL A  22      25.902   8.959 -16.730  1.00  4.620          C  
ATOM    341  C   VAL A  22      25.584   9.478 -18.146  1.00  4.640          C  
ATOM    342  O   VAL A  22      26.507   9.546 -18.959  1.00  4.800          O  
ATOM    343  CB  VAL A  22      25.738   7.403 -16.699  1.00  6.450          C  
ATOM    344  CG1 VAL A  22      26.269   6.868 -15.398  1.00  6.450          C  
ATOM    345  CG2 VAL A  22      24.282   6.962 -16.874  1.00  6.450          C  
ATOM    346  H   VAL A  22      24.443   9.145 -15.111  1.00  5.480          H  
ATOM    347  HA  VAL A  22      26.963   9.142 -16.560  1.00  5.540          H  
ATOM    348  HB  VAL A  22      26.343   6.977 -17.496  1.00  7.740          H  
ATOM    349 1HG1 VAL A  22      26.193   5.782 -15.393  1.00  7.740          H  
ATOM    350 2HG1 VAL A  22      27.305   7.160 -15.296  1.00  7.740          H  
ATOM    351 3HG1 VAL A  22      25.698   7.273 -14.569  1.00  7.740          H  
ATOM    352 1HG2 VAL A  22      24.228   5.881 -16.838  1.00  7.740          H  
ATOM    353 2HG2 VAL A  22      23.697   7.369 -16.082  1.00  7.740          H  
ATOM    354 3HG2 VAL A  22      23.889   7.293 -17.804  1.00  7.740          H  
ATOM    355  N   ILE A  23      24.321   9.803 -18.480  1.00  4.830          N  
ATOM    356  CA  ILE A  23      24.049  10.255 -19.853  1.00  5.110          C  
ATOM    357  C   ILE A  23      23.187  11.499 -20.028  1.00  4.870          C  
ATOM    358  O   ILE A  23      22.277  11.776 -19.254  1.00  4.900          O  
ATOM    359  CB  ILE A  23      23.398   9.124 -20.667  1.00  7.040          C  
ATOM    360  CG1 ILE A  23      22.043   8.692 -19.964  1.00  7.040          C  
ATOM    361  CG2 ILE A  23      24.394   8.006 -20.889  1.00  7.040          C  
ATOM    362  CD1 ILE A  23      21.211   7.705 -20.706  1.00  7.040          C  
ATOM    363  H   ILE A  23      23.568   9.740 -17.783  1.00  5.800          H  
ATOM    364  HA  ILE A  23      25.008  10.479 -20.312  1.00  6.130          H  
ATOM    365  HB  ILE A  23      23.116   9.517 -21.637  1.00  8.450          H  
ATOM    366 1HG1 ILE A  23      22.250   8.294 -18.987  1.00  8.450          H  
ATOM    367 2HG1 ILE A  23      21.430   9.576 -19.843  1.00  8.450          H  
ATOM    368 1HG2 ILE A  23      23.953   7.246 -21.489  1.00  8.450          H  
ATOM    369 2HG2 ILE A  23      25.269   8.403 -21.400  1.00  8.450          H  
ATOM    370 3HG2 ILE A  23      24.704   7.587 -19.952  1.00  8.450          H  
ATOM    371 1HD1 ILE A  23      20.295   7.515 -20.151  1.00  8.450          H  
ATOM    372 2HD1 ILE A  23      20.962   8.102 -21.681  1.00  8.450          H  
ATOM    373 3HD1 ILE A  23      21.743   6.788 -20.815  1.00  8.450          H  
ATOM    374  N   GLY A  24      23.407  12.192 -21.148  1.00  4.850          N  
ATOM    375  CA  GLY A  24      22.576  13.333 -21.511  1.00  4.810          C  
ATOM    376  C   GLY A  24      21.138  12.905 -21.810  1.00  4.410          C  
ATOM    377  O   GLY A  24      20.180  13.564 -21.414  1.00  4.380          O  
ATOM    378  H   GLY A  24      24.186  11.905 -21.746  1.00  5.820          H  
ATOM    379 1HA  GLY A  24      22.578  14.050 -20.690  1.00  5.770          H  
ATOM    380 2HA  GLY A  24      23.001  13.837 -22.372  1.00  5.770          H  
ATOM    381  N   MET A  25      20.976  11.733 -22.425  1.00  4.480          N  
ATOM    382  CA  MET A  25      19.657  11.215 -22.797  1.00  4.460          C  
ATOM    383  C   MET A  25      19.043  10.507 -21.598  1.00  4.270          C  
ATOM    384  O   MET A  25      18.736   9.306 -21.647  1.00  4.550          O  
ATOM    385  CB  MET A  25      19.848  10.224 -23.954  1.00  6.250          C  
ATOM    386  CG  MET A  25      20.356  10.848 -25.236  1.00  6.250          C  
ATOM    387  SD  MET A  25      20.848   9.687 -26.540  1.00  6.250          S  
ATOM    388  CE  MET A  25      19.272   9.112 -27.128  1.00  6.250          C  
ATOM    389  H   MET A  25      21.805  11.215 -22.669  1.00  5.380          H  
ATOM    390  HA  MET A  25      19.006  12.039 -23.081  1.00  5.350          H  
ATOM    391 1HB  MET A  25      20.529   9.434 -23.656  1.00  7.500          H  
ATOM    392 2HB  MET A  25      18.896   9.780 -24.179  1.00  7.500          H  
ATOM    393 1HG  MET A  25      19.547  11.400 -25.633  1.00  7.500          H  
ATOM    394 2HG  MET A  25      21.142  11.528 -25.035  1.00  7.500          H  
ATOM    395 1HE  MET A  25      19.421   8.407 -27.938  1.00  7.500          H  
ATOM    396 2HE  MET A  25      18.734   8.622 -26.324  1.00  7.500          H  
ATOM    397 3HE  MET A  25      18.685   9.960 -27.493  1.00  7.500          H  
ATOM    398  N   TYR A  26      18.819  11.286 -20.549  1.00  4.200          N  
ATOM    399  CA  TYR A  26      18.356  10.780 -19.279  1.00  4.310          C  
ATOM    400  C   TYR A  26      16.862  10.605 -19.227  1.00  4.270          C  
ATOM    401  O   TYR A  26      16.109  11.203 -20.000  1.00  4.350          O  
ATOM    402  CB  TYR A  26      18.840  11.653 -18.125  1.00  5.990          C  
ATOM    403  CG  TYR A  26      18.293  13.036 -18.044  1.00  5.990          C  
ATOM    404  CD1 TYR A  26      17.095  13.266 -17.390  1.00  5.990          C  
ATOM    405  CD2 TYR A  26      18.988  14.083 -18.596  1.00  5.990          C  
ATOM    406  CE1 TYR A  26      16.598  14.541 -17.303  1.00  5.990          C  
ATOM    407  CE2 TYR A  26      18.492  15.358 -18.512  1.00  5.990          C  
ATOM    408  CZ  TYR A  26      17.303  15.591 -17.870  1.00  5.990          C  
ATOM    409  OH  TYR A  26      16.805  16.869 -17.792  1.00  5.990          O  
ATOM    410  H   TYR A  26      19.088  12.267 -20.655  1.00  5.040          H  
ATOM    411  HA  TYR A  26      18.795   9.794 -19.143  1.00  5.170          H  
ATOM    412 1HB  TYR A  26      18.642  11.157 -17.176  1.00  7.190          H  
ATOM    413 2HB  TYR A  26      19.912  11.742 -18.234  1.00  7.190          H  
ATOM    414  HD1 TYR A  26      16.543  12.437 -16.943  1.00  7.190          H  
ATOM    415  HD2 TYR A  26      19.934  13.903 -19.092  1.00  7.190          H  
ATOM    416  HE1 TYR A  26      15.655  14.723 -16.791  1.00  7.190          H  
ATOM    417  HE2 TYR A  26      19.047  16.183 -18.949  1.00  7.190          H  
ATOM    418  HH  TYR A  26      15.997  16.865 -17.271  1.00  7.190          H  
ATOM    419  N   THR A  27      16.451   9.745 -18.314  1.00  4.490          N  
ATOM    420  CA  THR A  27      15.060   9.441 -18.081  1.00  4.700          C  
ATOM    421  C   THR A  27      14.709   9.528 -16.605  1.00  4.710          C  
ATOM    422  O   THR A  27      15.474   9.079 -15.750  1.00  5.060          O  
ATOM    423  CB  THR A  27      14.754   8.038 -18.611  1.00  6.500          C  
ATOM    424  OG1 THR A  27      15.070   7.993 -19.990  1.00  6.500          O  
ATOM    425  CG2 THR A  27      13.282   7.708 -18.446  1.00  6.500          C  
ATOM    426  H   THR A  27      17.147   9.301 -17.738  1.00  5.390          H  
ATOM    427  HA  THR A  27      14.458  10.166 -18.618  1.00  5.640          H  
ATOM    428  HB  THR A  27      15.365   7.314 -18.086  1.00  7.800          H  
ATOM    429  HG1 THR A  27      16.012   8.144 -20.111  1.00  7.800          H  
ATOM    430 1HG2 THR A  27      13.090   6.725 -18.854  1.00  7.800          H  
ATOM    431 2HG2 THR A  27      12.998   7.720 -17.413  1.00  7.800          H  
ATOM    432 3HG2 THR A  27      12.692   8.428 -18.970  1.00  7.800          H  
ATOM    433  N   THR A  28      13.537  10.083 -16.304  1.00  4.590          N  
ATOM    434  CA  THR A  28      13.080  10.118 -14.919  1.00  4.790          C  
ATOM    435  C   THR A  28      11.779   9.369 -14.690  1.00  4.850          C  
ATOM    436  O   THR A  28      11.151   8.865 -15.630  1.00  4.900          O  
ATOM    437  CB  THR A  28      12.933  11.539 -14.377  1.00  6.630          C  
ATOM    438  OG1 THR A  28      12.697  11.440 -12.967  1.00  6.630          O  
ATOM    439  CG2 THR A  28      11.787  12.273 -15.054  1.00  6.630          C  
ATOM    440  H   THR A  28      12.972  10.458 -17.071  1.00  5.510          H  
ATOM    441  HA  THR A  28      13.830   9.628 -14.310  1.00  5.750          H  
ATOM    442  HB  THR A  28      13.863  12.082 -14.545  1.00  7.950          H  
ATOM    443  HG1 THR A  28      12.812  12.312 -12.562  1.00  7.950          H  
ATOM    444 1HG2 THR A  28      11.708  13.277 -14.645  1.00  7.950          H  
ATOM    445 2HG2 THR A  28      11.991  12.332 -16.123  1.00  7.950          H  
ATOM    446 3HG2 THR A  28      10.847  11.749 -14.893  1.00  7.950          H  
ATOM    447  N   MET A  29      11.381   9.304 -13.419  1.00  5.110          N  
ATOM    448  CA  MET A  29      10.187   8.579 -12.985  1.00  5.310          C  
ATOM    449  C   MET A  29       9.634   9.001 -11.626  1.00  5.400          C  
ATOM    450  O   MET A  29      10.393   9.385 -10.729  1.00  5.650          O  
ATOM    451  CB  MET A  29      10.501   7.084 -12.959  1.00  7.350          C  
ATOM    452  CG  MET A  29       9.396   6.127 -12.465  1.00  7.350          C  
ATOM    453  SD  MET A  29       9.931   4.412 -12.455  1.00  7.350          S  
ATOM    454  CE  MET A  29       9.847   3.936 -14.137  1.00  7.350          C  
ATOM    455  H   MET A  29      11.936   9.814 -12.732  1.00  6.130          H  
ATOM    456  HA  MET A  29       9.419   8.769 -13.719  1.00  6.370          H  
ATOM    457 1HB  MET A  29      10.678   6.789 -13.968  1.00  8.820          H  
ATOM    458 2HB  MET A  29      11.401   6.912 -12.411  1.00  8.820          H  
ATOM    459 1HG  MET A  29       9.091   6.362 -11.454  1.00  8.820          H  
ATOM    460 2HG  MET A  29       8.522   6.212 -13.112  1.00  8.820          H  
ATOM    461 1HE  MET A  29      10.141   2.928 -14.240  1.00  8.820          H  
ATOM    462 2HE  MET A  29       8.828   4.034 -14.481  1.00  8.820          H  
ATOM    463 3HE  MET A  29      10.510   4.549 -14.734  1.00  8.820          H  
ATOM    464  N   GLN A  30       8.306   8.854 -11.480  1.00  5.380          N  
ATOM    465  CA  GLN A  30       7.568   9.037 -10.210  1.00  5.560          C  
ATOM    466  C   GLN A  30       6.540   7.915 -10.014  1.00  5.900          C  
ATOM    467  O   GLN A  30       6.001   7.394 -10.993  1.00  6.030          O  
ATOM    468  CB  GLN A  30       6.856  10.399 -10.155  1.00  7.710          C  
ATOM    469  CG  GLN A  30       7.779  11.608 -10.172  1.00  7.710          C  
ATOM    470  CD  GLN A  30       8.526  11.810  -8.842  1.00  7.710          C  
ATOM    471  OE1 GLN A  30       8.033  12.479  -7.919  1.00  7.710          O  
ATOM    472  NE2 GLN A  30       9.703  11.210  -8.737  1.00  7.710          N  
ATOM    473  H   GLN A  30       7.802   8.569 -12.329  1.00  6.460          H  
ATOM    474  HA  GLN A  30       8.273   8.969  -9.384  1.00  6.670          H  
ATOM    475 1HB  GLN A  30       6.177  10.485 -11.006  1.00  9.250          H  
ATOM    476 2HB  GLN A  30       6.250  10.454  -9.250  1.00  9.250          H  
ATOM    477 1HG  GLN A  30       8.515  11.494 -10.961  1.00  9.250          H  
ATOM    478 2HG  GLN A  30       7.178  12.496 -10.357  1.00  9.250          H  
ATOM    479 1HE2 GLN A  30      10.252  11.298  -7.910  1.00  9.250          H  
ATOM    480 2HE2 GLN A  30      10.047  10.633  -9.506  1.00  9.250          H  
ATOM    481  N   VAL A  31       6.254   7.562  -8.744  1.00  6.210          N  
ATOM    482  CA  VAL A  31       5.267   6.512  -8.414  1.00  6.630          C  
ATOM    483  C   VAL A  31       4.188   6.937  -7.413  1.00  6.790          C  
ATOM    484  O   VAL A  31       4.494   7.576  -6.404  1.00  6.800          O  
ATOM    485  CB  VAL A  31       6.002   5.247  -7.863  1.00  9.110          C  
ATOM    486  CG1 VAL A  31       6.818   5.571  -6.590  1.00  9.110          C  
ATOM    487  CG2 VAL A  31       4.971   4.095  -7.557  1.00  9.110          C  
ATOM    488  H   VAL A  31       6.726   8.045  -7.992  1.00  7.450          H  
ATOM    489  HA  VAL A  31       4.758   6.237  -9.333  1.00  7.960          H  
ATOM    490  HB  VAL A  31       6.708   4.917  -8.613  1.00 10.940          H  
ATOM    491 1HG1 VAL A  31       7.337   4.679  -6.266  1.00 10.940          H  
ATOM    492 2HG1 VAL A  31       7.545   6.344  -6.812  1.00 10.940          H  
ATOM    493 3HG1 VAL A  31       6.166   5.908  -5.784  1.00 10.940          H  
ATOM    494 1HG2 VAL A  31       5.511   3.220  -7.212  1.00 10.940          H  
ATOM    495 2HG2 VAL A  31       4.270   4.401  -6.780  1.00 10.940          H  
ATOM    496 3HG2 VAL A  31       4.413   3.840  -8.458  1.00 10.940          H  
ATOM    497  N   SER A  32       2.931   6.559  -7.695  1.00  7.030          N  
ATOM    498  CA  SER A  32       1.811   6.814  -6.783  1.00  7.280          C  
ATOM    499  C   SER A  32       0.581   5.918  -7.041  1.00  7.440          C  
ATOM    500  O   SER A  32       0.027   5.899  -8.144  1.00  7.500          O  
ATOM    501  CB  SER A  32       1.400   8.272  -6.879  1.00 10.090          C  
ATOM    502  OG  SER A  32       0.304   8.547  -6.053  1.00 10.090          O  
ATOM    503  H   SER A  32       2.764   6.058  -8.572  1.00  8.440          H  
ATOM    504  HA  SER A  32       2.156   6.613  -5.766  1.00  8.740          H  
ATOM    505 1HB  SER A  32       2.237   8.905  -6.591  1.00 12.110          H  
ATOM    506 2HB  SER A  32       1.150   8.510  -7.910  1.00 12.110          H  
ATOM    507  HG  SER A  32       0.139   9.488  -6.139  1.00 12.110          H  
ATOM    508  N   GLU A  33       0.115   5.224  -5.996  1.00  7.640          N  
ATOM    509  CA  GLU A  33      -1.077   4.356  -6.018  1.00  7.930          C  
ATOM    510  C   GLU A  33      -1.053   3.310  -7.136  1.00  7.610          C  
ATOM    511  O   GLU A  33      -2.054   3.093  -7.832  1.00  7.630          O  
ATOM    512  CB  GLU A  33      -2.378   5.180  -6.130  1.00 10.990          C  
ATOM    513  CG  GLU A  33      -2.643   6.146  -4.974  1.00 10.990          C  
ATOM    514  CD  GLU A  33      -4.020   6.813  -5.044  1.00 10.990          C  
ATOM    515  OE1 GLU A  33      -4.721   6.615  -6.012  1.00 10.990          O  
ATOM    516  OE2 GLU A  33      -4.364   7.510  -4.116  1.00 10.990          O  
ATOM    517  H   GLU A  33       0.672   5.239  -5.137  1.00  9.170          H  
ATOM    518  HA  GLU A  33      -1.104   3.818  -5.069  1.00  9.520          H  
ATOM    519 1HB  GLU A  33      -2.363   5.762  -7.052  1.00 13.180          H  
ATOM    520 2HB  GLU A  33      -3.229   4.504  -6.189  1.00 13.180          H  
ATOM    521 1HG  GLU A  33      -2.560   5.602  -4.036  1.00 13.180          H  
ATOM    522 2HG  GLU A  33      -1.872   6.916  -4.985  1.00 13.180          H  
ATOM    523  N   GLY A  34       0.103   2.684  -7.315  1.00  7.540          N  
ATOM    524  CA  GLY A  34       0.345   1.633  -8.299  1.00  7.520          C  
ATOM    525  C   GLY A  34       0.664   2.146  -9.707  1.00  7.030          C  
ATOM    526  O   GLY A  34       0.979   1.362 -10.601  1.00  7.230          O  
ATOM    527  H   GLY A  34       0.859   2.913  -6.664  1.00  9.050          H  
ATOM    528 1HA  GLY A  34       1.176   1.020  -7.949  1.00  9.020          H  
ATOM    529 2HA  GLY A  34      -0.521   0.977  -8.340  1.00  9.020          H  
ATOM    530  N   LYS A  35       0.605   3.455  -9.926  1.00  6.570          N  
ATOM    531  CA  LYS A  35       0.867   3.998 -11.246  1.00  6.240          C  
ATOM    532  C   LYS A  35       2.216   4.682 -11.282  1.00  6.230          C  
ATOM    533  O   LYS A  35       2.663   5.273 -10.293  1.00  6.450          O  
ATOM    534  CB  LYS A  35      -0.232   4.992 -11.651  1.00  8.870          C  
ATOM    535  CG  LYS A  35      -0.077   5.593 -13.073  1.00  8.870          C  
ATOM    536  CD  LYS A  35      -1.202   6.544 -13.426  1.00  8.870          C  
ATOM    537  CE  LYS A  35      -0.991   7.124 -14.825  1.00  8.870          C  
ATOM    538  NZ  LYS A  35      -2.034   8.122 -15.182  1.00  8.870          N  
ATOM    539  H   LYS A  35       0.343   4.105  -9.178  1.00  7.880          H  
ATOM    540  HA  LYS A  35       0.885   3.181 -11.969  1.00  7.490          H  
ATOM    541 1HB  LYS A  35      -1.201   4.496 -11.595  1.00 10.640          H  
ATOM    542 2HB  LYS A  35      -0.248   5.816 -10.932  1.00 10.640          H  
ATOM    543 1HG  LYS A  35       0.844   6.171 -13.138  1.00 10.640          H  
ATOM    544 2HG  LYS A  35      -0.037   4.790 -13.811  1.00 10.640          H  
ATOM    545 1HD  LYS A  35      -2.159   6.019 -13.390  1.00 10.640          H  
ATOM    546 2HD  LYS A  35      -1.223   7.360 -12.703  1.00 10.640          H  
ATOM    547 1HE  LYS A  35      -0.011   7.603 -14.870  1.00 10.640          H  
ATOM    548 2HE  LYS A  35      -1.020   6.310 -15.550  1.00 10.640          H  
ATOM    549 1HZ  LYS A  35      -1.856   8.477 -16.111  1.00 10.640          H  
ATOM    550 2HZ  LYS A  35      -2.950   7.694 -15.154  1.00 10.640          H  
ATOM    551 3HZ  LYS A  35      -1.991   8.884 -14.520  1.00 10.640          H  
ATOM    552  N   GLN A  36       2.875   4.625 -12.431  1.00  6.300          N  
ATOM    553  CA  GLN A  36       4.115   5.362 -12.582  1.00  6.510          C  
ATOM    554  C   GLN A  36       4.092   6.186 -13.849  1.00  6.200          C  
ATOM    555  O   GLN A  36       3.401   5.847 -14.818  1.00  6.200          O  
ATOM    556  CB  GLN A  36       5.349   4.444 -12.565  1.00  9.030          C  
ATOM    557  CG  GLN A  36       5.523   3.705 -11.267  1.00  9.030          C  
ATOM    558  CD  GLN A  36       6.827   2.938 -11.114  1.00  9.030          C  
ATOM    559  OE1 GLN A  36       7.671   3.281 -10.296  1.00  9.030          O  
ATOM    560  NE2 GLN A  36       7.005   1.911 -11.888  1.00  9.030          N  
ATOM    561  H   GLN A  36       2.492   4.105 -13.211  1.00  7.560          H  
ATOM    562  HA  GLN A  36       4.201   6.056 -11.755  1.00  7.810          H  
ATOM    563 1HB  GLN A  36       5.267   3.720 -13.348  1.00 10.840          H  
ATOM    564 2HB  GLN A  36       6.250   5.036 -12.747  1.00 10.840          H  
ATOM    565 1HG  GLN A  36       5.482   4.433 -10.506  1.00 10.840          H  
ATOM    566 2HG  GLN A  36       4.702   3.002 -11.150  1.00 10.840          H  
ATOM    567 1HE2 GLN A  36       7.842   1.370 -11.807  1.00 10.840          H  
ATOM    568 2HE2 GLN A  36       6.305   1.655 -12.552  1.00 10.840          H  
ATOM    569  N   GLU A  37       4.853   7.268 -13.819  1.00  6.030          N  
ATOM    570  CA  GLU A  37       5.035   8.139 -14.969  1.00  5.790          C  
ATOM    571  C   GLU A  37       6.504   8.124 -15.336  1.00  5.550          C  
ATOM    572  O   GLU A  37       7.359   8.104 -14.451  1.00  5.580          O  
ATOM    573  CB  GLU A  37       4.560   9.565 -14.666  1.00  8.200          C  
ATOM    574  CG  GLU A  37       3.053   9.696 -14.376  1.00  8.200          C  
ATOM    575  CD  GLU A  37       2.626  11.133 -14.125  1.00  8.200          C  
ATOM    576  OE1 GLU A  37       3.487  11.981 -14.117  1.00  8.200          O  
ATOM    577  OE2 GLU A  37       1.452  11.379 -13.937  1.00  8.200          O  
ATOM    578  H   GLU A  37       5.344   7.462 -12.941  1.00  7.240          H  
ATOM    579  HA  GLU A  37       4.461   7.757 -15.807  1.00  6.950          H  
ATOM    580 1HB  GLU A  37       5.100   9.946 -13.797  1.00  9.840          H  
ATOM    581 2HB  GLU A  37       4.799  10.214 -15.509  1.00  9.840          H  
ATOM    582 1HG  GLU A  37       2.495   9.298 -15.223  1.00  9.840          H  
ATOM    583 2HG  GLU A  37       2.809   9.091 -13.502  1.00  9.840          H  
ATOM    584  N   VAL A  38       6.791   8.113 -16.640  1.00  5.400          N  
ATOM    585  CA  VAL A  38       8.153   8.104 -17.180  1.00  5.200          C  
ATOM    586  C   VAL A  38       8.337   9.160 -18.261  1.00  5.110          C  
ATOM    587  O   VAL A  38       7.504   9.305 -19.169  1.00  5.290          O  
ATOM    588  CB  VAL A  38       8.555   6.700 -17.684  1.00  7.360          C  
ATOM    589  CG1 VAL A  38       9.938   6.706 -18.322  1.00  7.360          C  
ATOM    590  CG2 VAL A  38       8.587   5.799 -16.560  1.00  7.360          C  
ATOM    591  H   VAL A  38       6.022   8.161 -17.294  1.00  6.480          H  
ATOM    592  HA  VAL A  38       8.835   8.350 -16.365  1.00  6.240          H  
ATOM    593  HB  VAL A  38       7.859   6.353 -18.378  1.00  8.830          H  
ATOM    594 1HG1 VAL A  38      10.195   5.698 -18.643  1.00  8.830          H  
ATOM    595 2HG1 VAL A  38       9.957   7.363 -19.186  1.00  8.830          H  
ATOM    596 3HG1 VAL A  38      10.658   7.048 -17.584  1.00  8.830          H  
ATOM    597 1HG2 VAL A  38       8.878   4.811 -16.906  1.00  8.830          H  
ATOM    598 2HG2 VAL A  38       9.311   6.176 -15.851  1.00  8.830          H  
ATOM    599 3HG2 VAL A  38       7.616   5.744 -16.091  1.00  8.830          H  
ATOM    600  N   SER A  39       9.455   9.874 -18.160  1.00  4.960          N  
ATOM    601  CA  SER A  39       9.806  10.947 -19.096  1.00  4.970          C  
ATOM    602  C   SER A  39      11.248  10.854 -19.586  1.00  4.780          C  
ATOM    603  O   SER A  39      12.207  10.882 -18.805  1.00  4.680          O  
ATOM    604  CB  SER A  39       9.561  12.294 -18.454  1.00  6.950          C  
ATOM    605  OG  SER A  39       9.967  13.332 -19.299  1.00  6.950          O  
ATOM    606  H   SER A  39      10.077   9.629 -17.382  1.00  5.950          H  
ATOM    607  HA  SER A  39       9.154  10.865 -19.965  1.00  5.960          H  
ATOM    608 1HB  SER A  39       8.499  12.398 -18.230  1.00  8.340          H  
ATOM    609 2HB  SER A  39      10.095  12.353 -17.517  1.00  8.340          H  
ATOM    610  HG  SER A  39       9.711  14.148 -18.860  1.00  8.340          H  
ATOM    611  N   ILE A  40      11.388  10.707 -20.910  1.00  4.830          N  
ATOM    612  CA  ILE A  40      12.674  10.482 -21.581  1.00  4.750          C  
ATOM    613  C   ILE A  40      13.120  11.680 -22.417  1.00  4.820          C  
ATOM    614  O   ILE A  40      12.382  12.132 -23.295  1.00  5.080          O  
ATOM    615  CB  ILE A  40      12.560   9.262 -22.541  1.00  6.680          C  
ATOM    616  CG1 ILE A  40      12.168   7.986 -21.746  1.00  6.680          C  
ATOM    617  CG2 ILE A  40      13.916   9.045 -23.257  1.00  6.680          C  
ATOM    618  CD1 ILE A  40      11.759   6.793 -22.565  1.00  6.680          C  
ATOM    619  H   ILE A  40      10.551  10.755 -21.476  1.00  5.800          H  
ATOM    620  HA  ILE A  40      13.438  10.287 -20.830  1.00  5.700          H  
ATOM    621  HB  ILE A  40      11.788   9.448 -23.281  1.00  8.020          H  
ATOM    622 1HG1 ILE A  40      13.009   7.682 -21.180  1.00  8.020          H  
ATOM    623 2HG1 ILE A  40      11.351   8.225 -21.073  1.00  8.020          H  
ATOM    624 1HG2 ILE A  40      13.854   8.202 -23.933  1.00  8.020          H  
ATOM    625 2HG2 ILE A  40      14.198   9.922 -23.837  1.00  8.020          H  
ATOM    626 3HG2 ILE A  40      14.685   8.854 -22.507  1.00  8.020          H  
ATOM    627 1HD1 ILE A  40      11.528   5.965 -21.890  1.00  8.020          H  
ATOM    628 2HD1 ILE A  40      10.884   7.039 -23.154  1.00  8.020          H  
ATOM    629 3HD1 ILE A  40      12.556   6.495 -23.224  1.00  8.020          H  
ATOM    630  N   THR A  41      14.345  12.171 -22.198  1.00  4.670          N  
ATOM    631  CA  THR A  41      14.818  13.287 -23.020  1.00  4.800          C  
ATOM    632  C   THR A  41      16.065  12.956 -23.831  1.00  4.770          C  
ATOM    633  O   THR A  41      16.567  11.832 -23.792  1.00  4.740          O  
ATOM    634  CB  THR A  41      15.091  14.555 -22.206  1.00  6.670          C  
ATOM    635  OG1 THR A  41      15.287  15.624 -23.135  1.00  6.670          O  
ATOM    636  CG2 THR A  41      16.342  14.405 -21.319  1.00  6.670          C  
ATOM    637  H   THR A  41      14.921  11.779 -21.444  1.00  5.600          H  
ATOM    638  HA  THR A  41      14.036  13.538 -23.734  1.00  5.760          H  
ATOM    639  HB  THR A  41      14.225  14.773 -21.581  1.00  8.000          H  
ATOM    640  HG1 THR A  41      15.200  16.467 -22.670  1.00  8.000          H  
ATOM    641 1HG2 THR A  41      16.498  15.329 -20.772  1.00  8.000          H  
ATOM    642 2HG2 THR A  41      16.191  13.596 -20.615  1.00  8.000          H  
ATOM    643 3HG2 THR A  41      17.232  14.195 -21.912  1.00  8.000          H  
ATOM    644  N   THR A  42      16.513  13.945 -24.613  1.00  4.930          N  
ATOM    645  CA  THR A  42      17.695  13.844 -25.481  1.00  5.000          C  
ATOM    646  C   THR A  42      18.553  15.110 -25.485  1.00  5.040          C  
ATOM    647  O   THR A  42      18.025  16.224 -25.508  1.00  5.190          O  
ATOM    648  CB  THR A  42      17.285  13.472 -26.935  1.00  6.970          C  
ATOM    649  OG1 THR A  42      16.617  12.208 -26.926  1.00  6.970          O  
ATOM    650  CG2 THR A  42      18.504  13.374 -27.878  1.00  6.970          C  
ATOM    651  H   THR A  42      16.016  14.832 -24.545  1.00  5.920          H  
ATOM    652  HA  THR A  42      18.310  13.050 -25.093  1.00  6.000          H  
ATOM    653  HB  THR A  42      16.602  14.229 -27.317  1.00  8.370          H  
ATOM    654  HG1 THR A  42      15.803  12.290 -26.421  1.00  8.370          H  
ATOM    655 1HG2 THR A  42      18.154  13.103 -28.869  1.00  8.370          H  
ATOM    656 2HG2 THR A  42      19.023  14.325 -27.941  1.00  8.370          H  
ATOM    657 3HG2 THR A  42      19.193  12.617 -27.530  1.00  8.370          H  
ATOM    658  N   LYS A  43      19.880  14.932 -25.511  1.00  5.090          N  
ATOM    659  CA  LYS A  43      20.828  16.038 -25.570  1.00  5.340          C  
ATOM    660  C   LYS A  43      21.777  15.845 -26.746  1.00  5.440          C  
ATOM    661  O   LYS A  43      22.186  14.717 -27.038  1.00  5.480          O  
ATOM    662  CB  LYS A  43      21.633  16.118 -24.273  1.00  7.380          C  
ATOM    663  CG  LYS A  43      20.808  16.313 -22.993  1.00  7.380          C  
ATOM    664  CD  LYS A  43      20.167  17.684 -22.899  1.00  7.380          C  
ATOM    665  CE  LYS A  43      19.446  17.871 -21.569  1.00  7.380          C  
ATOM    666  NZ  LYS A  43      18.786  19.214 -21.479  1.00  7.380          N  
ATOM    667  H   LYS A  43      20.232  13.986 -25.518  1.00  6.110          H  
ATOM    668  HA  LYS A  43      20.285  16.969 -25.731  1.00  6.410          H  
ATOM    669 1HB  LYS A  43      22.208  15.205 -24.159  1.00  8.850          H  
ATOM    670 2HB  LYS A  43      22.345  16.943 -24.341  1.00  8.850          H  
ATOM    671 1HG  LYS A  43      20.014  15.568 -22.959  1.00  8.850          H  
ATOM    672 2HG  LYS A  43      21.444  16.168 -22.125  1.00  8.850          H  
ATOM    673 1HD  LYS A  43      20.927  18.457 -23.013  1.00  8.850          H  
ATOM    674 2HD  LYS A  43      19.432  17.793 -23.696  1.00  8.850          H  
ATOM    675 1HE  LYS A  43      18.687  17.094 -21.462  1.00  8.850          H  
ATOM    676 2HE  LYS A  43      20.165  17.776 -20.755  1.00  8.850          H  
ATOM    677 1HZ  LYS A  43      18.319  19.303 -20.586  1.00  8.850          H  
ATOM    678 2HZ  LYS A  43      19.482  19.942 -21.567  1.00  8.850          H  
ATOM    679 3HZ  LYS A  43      18.107  19.305 -22.224  1.00  8.850          H  
ATOM    680  N   LEU A  44      22.171  16.949 -27.377  1.00  5.750          N  
ATOM    681  CA  LEU A  44      23.069  16.892 -28.526  1.00  6.040          C  
ATOM    682  C   LEU A  44      24.424  16.297 -28.208  1.00  5.630          C  
ATOM    683  O   LEU A  44      24.983  15.552 -29.014  1.00  5.370          O  
ATOM    684  CB  LEU A  44      23.266  18.291 -29.118  1.00  8.340          C  
ATOM    685  CG  LEU A  44      24.190  18.396 -30.375  1.00  8.340          C  
ATOM    686  CD1 LEU A  44      23.632  17.540 -31.531  1.00  8.340          C  
ATOM    687  CD2 LEU A  44      24.286  19.865 -30.782  1.00  8.340          C  
ATOM    688  H   LEU A  44      21.816  17.846 -27.070  1.00  6.900          H  
ATOM    689  HA  LEU A  44      22.590  16.264 -29.267  1.00  7.250          H  
ATOM    690 1HB  LEU A  44      22.292  18.690 -29.389  1.00 10.010          H  
ATOM    691 2HB  LEU A  44      23.695  18.930 -28.343  1.00 10.010          H  
ATOM    692  HG  LEU A  44      25.196  18.023 -30.136  1.00 10.010          H  
ATOM    693 1HD1 LEU A  44      24.295  17.636 -32.393  1.00 10.010          H  
ATOM    694 2HD1 LEU A  44      23.591  16.493 -31.244  1.00 10.010          H  
ATOM    695 3HD1 LEU A  44      22.636  17.885 -31.798  1.00 10.010          H  
ATOM    696 1HD2 LEU A  44      24.940  19.955 -31.653  1.00 10.010          H  
ATOM    697 2HD2 LEU A  44      23.295  20.245 -31.031  1.00 10.010          H  
ATOM    698 3HD2 LEU A  44      24.701  20.442 -29.956  1.00 10.010          H  
ATOM    699  N   GLN A  45      24.971  16.637 -27.053  1.00  5.760          N  
ATOM    700  CA  GLN A  45      26.286  16.145 -26.700  1.00  5.650          C  
ATOM    701  C   GLN A  45      26.283  14.626 -26.556  1.00  5.300          C  
ATOM    702  O   GLN A  45      27.249  13.954 -26.937  1.00  5.330          O  
ATOM    703  CB  GLN A  45      26.748  16.805 -25.399  1.00  7.950          C  
ATOM    704  CG  GLN A  45      26.971  18.316 -25.523  1.00  7.950          C  
ATOM    705  CD  GLN A  45      25.680  19.146 -25.337  1.00  7.950          C  
ATOM    706  OE1 GLN A  45      24.549  18.637 -25.450  1.00  7.950          O  
ATOM    707  NE2 GLN A  45      25.854  20.426 -25.054  1.00  7.950          N  
ATOM    708  H   GLN A  45      24.473  17.273 -26.432  1.00  6.910          H  
ATOM    709  HA  GLN A  45      26.980  16.410 -27.500  1.00  6.780          H  
ATOM    710 1HB  GLN A  45      26.007  16.633 -24.619  1.00  9.540          H  
ATOM    711 2HB  GLN A  45      27.681  16.350 -25.071  1.00  9.540          H  
ATOM    712 1HG  GLN A  45      27.689  18.628 -24.766  1.00  9.540          H  
ATOM    713 2HG  GLN A  45      27.365  18.524 -26.519  1.00  9.540          H  
ATOM    714 1HE2 GLN A  45      25.063  21.026 -24.920  1.00  9.540          H  
ATOM    715 2HE2 GLN A  45      26.779  20.801 -24.971  1.00  9.540          H  
ATOM    716  N   GLN A  46      25.187  14.075 -26.033  1.00  5.260          N  
ATOM    717  CA  GLN A  46      25.127  12.636 -25.880  1.00  5.280          C  
ATOM    718  C   GLN A  46      25.061  11.996 -27.248  1.00  4.950          C  
ATOM    719  O   GLN A  46      25.615  10.917 -27.450  1.00  5.040          O  
ATOM    720  CB  GLN A  46      23.944  12.190 -25.054  1.00  7.380          C  
ATOM    721  CG  GLN A  46      23.974  10.689 -24.712  1.00  7.380          C  
ATOM    722  CD  GLN A  46      25.157  10.358 -23.856  1.00  7.380          C  
ATOM    723  OE1 GLN A  46      25.330  10.979 -22.796  1.00  7.380          O  
ATOM    724  NE2 GLN A  46      25.982   9.414 -24.276  1.00  7.380          N  
ATOM    725  H   GLN A  46      24.412  14.666 -25.765  1.00  6.310          H  
ATOM    726  HA  GLN A  46      26.042  12.303 -25.393  1.00  6.340          H  
ATOM    727 1HB  GLN A  46      23.915  12.754 -24.144  1.00  8.860          H  
ATOM    728 2HB  GLN A  46      23.045  12.418 -25.612  1.00  8.860          H  
ATOM    729 1HG  GLN A  46      23.087  10.422 -24.156  1.00  8.860          H  
ATOM    730 2HG  GLN A  46      24.025  10.096 -25.625  1.00  8.860          H  
ATOM    731 1HE2 GLN A  46      26.788   9.171 -23.723  1.00  8.860          H  
ATOM    732 2HE2 GLN A  46      25.813   8.955 -25.154  1.00  8.860          H  
ATOM    733  N   LEU A  47      24.349  12.648 -28.180  1.00  4.810          N  
ATOM    734  CA  LEU A  47      24.243  12.121 -29.532  1.00  4.740          C  
ATOM    735  C   LEU A  47      25.627  12.109 -30.206  1.00  4.670          C  
ATOM    736  O   LEU A  47      26.007  11.129 -30.850  1.00  4.580          O  
ATOM    737  CB  LEU A  47      23.244  12.926 -30.361  1.00  6.660          C  
ATOM    738  CG  LEU A  47      21.750  12.817 -29.936  1.00  6.660          C  
ATOM    739  CD1 LEU A  47      20.957  13.821 -30.760  1.00  6.660          C  
ATOM    740  CD2 LEU A  47      21.206  11.365 -30.127  1.00  6.660          C  
ATOM    741  H   LEU A  47      23.845  13.500 -27.912  1.00  5.770          H  
ATOM    742  HA  LEU A  47      23.872  11.118 -29.470  1.00  5.690          H  
ATOM    743 1HB  LEU A  47      23.525  13.973 -30.311  1.00  8.000          H  
ATOM    744 2HB  LEU A  47      23.323  12.606 -31.396  1.00  8.000          H  
ATOM    745  HG  LEU A  47      21.652  13.090 -28.887  1.00  8.000          H  
ATOM    746 1HD1 LEU A  47      19.913  13.789 -30.470  1.00  8.000          H  
ATOM    747 2HD1 LEU A  47      21.342  14.819 -30.591  1.00  8.000          H  
ATOM    748 3HD1 LEU A  47      21.045  13.575 -31.816  1.00  8.000          H  
ATOM    749 1HD2 LEU A  47      20.159  11.334 -29.825  1.00  8.000          H  
ATOM    750 2HD2 LEU A  47      21.289  11.077 -31.174  1.00  8.000          H  
ATOM    751 3HD2 LEU A  47      21.758  10.657 -29.518  1.00  8.000          H  
ATOM    752  N   ASP A  48      26.436  13.154 -29.984  1.00  4.970          N  
ATOM    753  CA  ASP A  48      27.790  13.189 -30.560  1.00  5.150          C  
ATOM    754  C   ASP A  48      28.639  12.007 -30.074  1.00  4.810          C  
ATOM    755  O   ASP A  48      29.447  11.452 -30.824  1.00  4.850          O  
ATOM    756  CB  ASP A  48      28.520  14.492 -30.218  1.00  7.140          C  
ATOM    757  CG  ASP A  48      28.035  15.739 -30.983  1.00  7.140          C  
ATOM    758  OD1 ASP A  48      27.332  15.614 -31.961  1.00  7.140          O  
ATOM    759  OD2 ASP A  48      28.406  16.814 -30.573  1.00  7.140          O  
ATOM    760  H   ASP A  48      26.066  13.969 -29.483  1.00  5.960          H  
ATOM    761  HA  ASP A  48      27.699  13.122 -31.643  1.00  6.180          H  
ATOM    762 1HB  ASP A  48      28.408  14.686 -29.149  1.00  8.570          H  
ATOM    763 2HB  ASP A  48      29.584  14.362 -30.407  1.00  8.570          H  
ATOM    764  N   ASN A  49      28.415  11.599 -28.825  1.00  4.710          N  
ATOM    765  CA  ASN A  49      29.113  10.488 -28.182  1.00  4.640          C  
ATOM    766  C   ASN A  49      28.293   9.188 -28.190  1.00  4.260          C  
ATOM    767  O   ASN A  49      28.567   8.253 -27.424  1.00  4.390          O  
ATOM    768  CB  ASN A  49      29.482  10.855 -26.755  1.00  6.520          C  
ATOM    769  CG  ASN A  49      30.560  11.894 -26.665  1.00  6.520          C  
ATOM    770  OD1 ASN A  49      31.595  11.812 -27.342  1.00  6.520          O  
ATOM    771  ND2 ASN A  49      30.354  12.873 -25.819  1.00  6.520          N  
ATOM    772  H   ASN A  49      27.760  12.155 -28.260  1.00  5.650          H  
ATOM    773  HA  ASN A  49      30.029  10.294 -28.740  1.00  5.570          H  
ATOM    774 1HB  ASN A  49      28.586  11.236 -26.251  1.00  7.830          H  
ATOM    775 2HB  ASN A  49      29.805   9.966 -26.219  1.00  7.830          H  
ATOM    776 1HD2 ASN A  49      31.041  13.591 -25.708  1.00  7.830          H  
ATOM    777 2HD2 ASN A  49      29.510  12.902 -25.279  1.00  7.830          H  
ATOM    778  N   TYR A  50      27.297   9.092 -29.067  1.00  4.030          N  
ATOM    779  CA  TYR A  50      26.410   7.935 -29.128  1.00  3.820          C  
ATOM    780  C   TYR A  50      27.042   6.790 -29.911  1.00  3.790          C  
ATOM    781  O   TYR A  50      26.618   6.446 -31.021  1.00  3.950          O  
ATOM    782  CB  TYR A  50      25.114   8.430 -29.757  1.00  5.430          C  
ATOM    783  CG  TYR A  50      23.804   7.721 -29.562  1.00  5.430          C  
ATOM    784  CD1 TYR A  50      23.471   7.142 -28.364  1.00  5.430          C  
ATOM    785  CD2 TYR A  50      22.881   7.750 -30.592  1.00  5.430          C  
ATOM    786  CE1 TYR A  50      22.228   6.583 -28.204  1.00  5.430          C  
ATOM    787  CE2 TYR A  50      21.645   7.193 -30.425  1.00  5.430          C  
ATOM    788  CZ  TYR A  50      21.321   6.609 -29.237  1.00  5.430          C  
ATOM    789  OH  TYR A  50      20.081   6.053 -29.070  1.00  5.430          O  
ATOM    790  H   TYR A  50      27.085   9.872 -29.699  1.00  4.840          H  
ATOM    791  HA  TYR A  50      26.232   7.589 -28.113  1.00  4.580          H  
ATOM    792 1HB  TYR A  50      24.983   9.375 -29.355  1.00  6.520          H  
ATOM    793 2HB  TYR A  50      25.267   8.565 -30.825  1.00  6.520          H  
ATOM    794  HD1 TYR A  50      24.175   7.131 -27.546  1.00  6.520          H  
ATOM    795  HD2 TYR A  50      23.137   8.229 -31.537  1.00  6.520          H  
ATOM    796  HE1 TYR A  50      21.956   6.126 -27.264  1.00  6.520          H  
ATOM    797  HE2 TYR A  50      20.919   7.218 -31.237  1.00  6.520          H  
ATOM    798  HH  TYR A  50      20.037   5.626 -28.211  1.00  6.520          H  
ATOM    799  N   SER A  51      28.065   6.208 -29.294  1.00  4.000          N  
ATOM    800  CA  SER A  51      28.862   5.106 -29.823  1.00  4.370          C  
ATOM    801  C   SER A  51      28.010   3.860 -29.838  1.00  3.910          C  
ATOM    802  O   SER A  51      26.971   3.829 -29.189  1.00  3.640          O  
ATOM    803  CB  SER A  51      30.078   4.869 -28.944  1.00  5.970          C  
ATOM    804  OG  SER A  51      29.709   4.338 -27.677  1.00  5.970          O  
ATOM    805  H   SER A  51      28.327   6.633 -28.403  1.00  4.800          H  
ATOM    806  HA  SER A  51      29.173   5.342 -30.842  1.00  5.240          H  
ATOM    807 1HB  SER A  51      30.764   4.185 -29.441  1.00  7.160          H  
ATOM    808 2HB  SER A  51      30.604   5.813 -28.801  1.00  7.160          H  
ATOM    809  HG  SER A  51      30.537   4.292 -27.172  1.00  7.160          H  
ATOM    810  N   LYS A  52      28.437   2.801 -30.528  1.00  4.210          N  
ATOM    811  CA  LYS A  52      27.613   1.588 -30.551  1.00  4.240          C  
ATOM    812  C   LYS A  52      27.314   1.043 -29.152  1.00  4.000          C  
ATOM    813  O   LYS A  52      26.189   0.602 -28.877  1.00  4.210          O  
ATOM    814  CB  LYS A  52      28.277   0.503 -31.395  1.00  5.920          C  
ATOM    815  CG  LYS A  52      28.269   0.777 -32.897  1.00  5.920          C  
ATOM    816  CD  LYS A  52      28.965  -0.343 -33.669  1.00  5.920          C  
ATOM    817  CE  LYS A  52      28.959  -0.079 -35.174  1.00  5.920          C  
ATOM    818  NZ  LYS A  52      29.667  -1.155 -35.929  1.00  5.920          N  
ATOM    819  H   LYS A  52      29.306   2.847 -31.041  1.00  5.050          H  
ATOM    820  HA  LYS A  52      26.658   1.842 -31.015  1.00  5.090          H  
ATOM    821 1HB  LYS A  52      29.313   0.379 -31.076  1.00  7.110          H  
ATOM    822 2HB  LYS A  52      27.769  -0.447 -31.223  1.00  7.110          H  
ATOM    823 1HG  LYS A  52      27.236   0.857 -33.238  1.00  7.110          H  
ATOM    824 2HG  LYS A  52      28.770   1.721 -33.099  1.00  7.110          H  
ATOM    825 1HD  LYS A  52      29.998  -0.430 -33.331  1.00  7.110          H  
ATOM    826 2HD  LYS A  52      28.457  -1.287 -33.475  1.00  7.110          H  
ATOM    827 1HE  LYS A  52      27.929  -0.023 -35.523  1.00  7.110          H  
ATOM    828 2HE  LYS A  52      29.452   0.872 -35.373  1.00  7.110          H  
ATOM    829 1HZ  LYS A  52      29.642  -0.946 -36.918  1.00  7.110          H  
ATOM    830 2HZ  LYS A  52      30.628  -1.208 -35.622  1.00  7.110          H  
ATOM    831 3HZ  LYS A  52      29.211  -2.041 -35.763  1.00  7.110          H  
ATOM    832  N   SER A  53      28.304   1.098 -28.257  1.00  3.970          N  
ATOM    833  CA  SER A  53      28.105   0.616 -26.901  1.00  4.170          C  
ATOM    834  C   SER A  53      27.054   1.462 -26.188  1.00  3.660          C  
ATOM    835  O   SER A  53      26.166   0.907 -25.525  1.00  3.950          O  
ATOM    836  CB  SER A  53      29.426   0.615 -26.159  1.00  5.760          C  
ATOM    837  OG  SER A  53      30.296  -0.331 -26.714  1.00  5.760          O  
ATOM    838  H   SER A  53      29.209   1.449 -28.533  1.00  4.760          H  
ATOM    839  HA  SER A  53      27.740  -0.409 -26.949  1.00  5.000          H  
ATOM    840 1HB  SER A  53      29.877   1.604 -26.216  1.00  6.910          H  
ATOM    841 2HB  SER A  53      29.259   0.386 -25.125  1.00  6.910          H  
ATOM    842  HG  SER A  53      31.189  -0.186 -26.304  1.00  6.910          H  
ATOM    843  N   ASN A  54      27.127   2.798 -26.343  1.00  3.260          N  
ATOM    844  CA  ASN A  54      26.115   3.671 -25.753  1.00  3.220          C  
ATOM    845  C   ASN A  54      24.772   3.542 -26.443  1.00  2.890          C  
ATOM    846  O   ASN A  54      23.733   3.633 -25.807  1.00  2.860          O  
ATOM    847  CB  ASN A  54      26.550   5.117 -25.729  1.00  4.520          C  
ATOM    848  CG  ASN A  54      27.478   5.441 -24.614  1.00  4.520          C  
ATOM    849  OD1 ASN A  54      27.429   4.817 -23.545  1.00  4.520          O  
ATOM    850  ND2 ASN A  54      28.329   6.406 -24.820  1.00  4.520          N  
ATOM    851  H   ASN A  54      27.913   3.198 -26.860  1.00  3.910          H  
ATOM    852  HA  ASN A  54      25.966   3.360 -24.721  1.00  3.860          H  
ATOM    853 1HB  ASN A  54      27.045   5.352 -26.673  1.00  5.430          H  
ATOM    854 2HB  ASN A  54      25.679   5.756 -25.657  1.00  5.430          H  
ATOM    855 1HD2 ASN A  54      28.976   6.668 -24.104  1.00  5.430          H  
ATOM    856 2HD2 ASN A  54      28.345   6.895 -25.706  1.00  5.430          H  
ATOM    857  N   TYR A  55      24.752   3.269 -27.739  1.00  2.890          N  
ATOM    858  CA  TYR A  55      23.480   3.136 -28.419  1.00  2.900          C  
ATOM    859  C   TYR A  55      22.659   2.071 -27.734  1.00  2.730          C  
ATOM    860  O   TYR A  55      21.523   2.319 -27.300  1.00  2.620          O  
ATOM    861  CB  TYR A  55      23.662   2.754 -29.887  1.00  4.060          C  
ATOM    862  CG  TYR A  55      22.348   2.539 -30.582  1.00  4.060          C  
ATOM    863  CD1 TYR A  55      21.686   3.613 -31.100  1.00  4.060          C  
ATOM    864  CD2 TYR A  55      21.786   1.263 -30.668  1.00  4.060          C  
ATOM    865  CE1 TYR A  55      20.467   3.453 -31.709  1.00  4.060          C  
ATOM    866  CE2 TYR A  55      20.567   1.094 -31.276  1.00  4.060          C  
ATOM    867  CZ  TYR A  55      19.904   2.185 -31.796  1.00  4.060          C  
ATOM    868  OH  TYR A  55      18.681   2.023 -32.406  1.00  4.060          O  
ATOM    869  H   TYR A  55      25.621   3.222 -28.258  1.00  3.470          H  
ATOM    870  HA  TYR A  55      22.942   4.064 -28.353  1.00  3.480          H  
ATOM    871 1HB  TYR A  55      24.211   3.545 -30.405  1.00  4.870          H  
ATOM    872 2HB  TYR A  55      24.244   1.844 -29.964  1.00  4.870          H  
ATOM    873  HD1 TYR A  55      22.133   4.591 -31.027  1.00  4.870          H  
ATOM    874  HD2 TYR A  55      22.308   0.399 -30.251  1.00  4.870          H  
ATOM    875  HE1 TYR A  55      19.947   4.318 -32.119  1.00  4.870          H  
ATOM    876  HE2 TYR A  55      20.125   0.101 -31.343  1.00  4.870          H  
ATOM    877  HH  TYR A  55      18.359   2.877 -32.709  1.00  4.870          H  
ATOM    878  N   SER A  56      23.244   0.881 -27.593  1.00  2.790          N  
ATOM    879  CA  SER A  56      22.515  -0.202 -26.971  1.00  2.760          C  
ATOM    880  C   SER A  56      22.269   0.062 -25.493  1.00  2.500          C  
ATOM    881  O   SER A  56      21.158  -0.126 -25.004  1.00  2.380          O  
ATOM    882  CB  SER A  56      23.270  -1.510 -27.127  1.00  3.880          C  
ATOM    883  OG  SER A  56      23.343  -1.917 -28.475  1.00  3.880          O  
ATOM    884  H   SER A  56      24.192   0.736 -27.961  1.00  3.350          H  
ATOM    885  HA  SER A  56      21.549  -0.296 -27.468  1.00  3.310          H  
ATOM    886 1HB  SER A  56      24.280  -1.385 -26.729  1.00  4.650          H  
ATOM    887 2HB  SER A  56      22.777  -2.281 -26.535  1.00  4.650          H  
ATOM    888  HG  SER A  56      23.808  -2.758 -28.472  1.00  4.650          H  
ATOM    889  N   ALA A  57      23.287   0.525 -24.757  1.00  2.480          N  
ATOM    890  CA  ALA A  57      23.101   0.740 -23.330  1.00  2.350          C  
ATOM    891  C   ALA A  57      22.042   1.812 -23.020  1.00  2.130          C  
ATOM    892  O   ALA A  57      21.249   1.631 -22.092  1.00  2.020          O  
ATOM    893  CB  ALA A  57      24.434   1.082 -22.712  1.00  3.340          C  
ATOM    894  H   ALA A  57      24.212   0.687 -25.169  1.00  2.980          H  
ATOM    895  HA  ALA A  57      22.750  -0.194 -22.896  1.00  2.820          H  
ATOM    896 1HB  ALA A  57      24.330   1.202 -21.639  1.00  4.010          H  
ATOM    897 2HB  ALA A  57      25.134   0.281 -22.922  1.00  4.010          H  
ATOM    898 3HB  ALA A  57      24.795   1.990 -23.158  1.00  4.010          H  
ATOM    899  N   ILE A  58      22.002   2.907 -23.791  1.00  2.170          N  
ATOM    900  CA  ILE A  58      21.022   3.961 -23.568  1.00  2.110          C  
ATOM    901  C   ILE A  58      19.652   3.458 -23.938  1.00  1.980          C  
ATOM    902  O   ILE A  58      18.696   3.695 -23.199  1.00  1.870          O  
ATOM    903  CB  ILE A  58      21.329   5.260 -24.343  1.00  2.980          C  
ATOM    904  CG1 ILE A  58      22.607   5.879 -23.775  1.00  2.980          C  
ATOM    905  CG2 ILE A  58      20.130   6.243 -24.263  1.00  2.980          C  
ATOM    906  CD1 ILE A  58      23.187   7.026 -24.535  1.00  2.980          C  
ATOM    907  H   ILE A  58      22.680   3.022 -24.536  1.00  2.600          H  
ATOM    908  HA  ILE A  58      21.019   4.206 -22.509  1.00  2.530          H  
ATOM    909  HB  ILE A  58      21.526   5.008 -25.379  1.00  3.570          H  
ATOM    910 1HG1 ILE A  58      22.413   6.181 -22.787  1.00  3.570          H  
ATOM    911 2HG1 ILE A  58      23.364   5.115 -23.760  1.00  3.570          H  
ATOM    912 1HG2 ILE A  58      20.351   7.141 -24.814  1.00  3.570          H  
ATOM    913 2HG2 ILE A  58      19.241   5.791 -24.693  1.00  3.570          H  
ATOM    914 3HG2 ILE A  58      19.930   6.497 -23.222  1.00  3.570          H  
ATOM    915 1HD1 ILE A  58      24.093   7.347 -24.038  1.00  3.570          H  
ATOM    916 2HD1 ILE A  58      23.418   6.700 -25.521  1.00  3.570          H  
ATOM    917 3HD1 ILE A  58      22.492   7.855 -24.575  1.00  3.570          H  
ATOM    918  N   ARG A  59      19.539   2.820 -25.108  1.00  2.070          N  
ATOM    919  CA  ARG A  59      18.283   2.265 -25.557  1.00  2.070          C  
ATOM    920  C   ARG A  59      17.705   1.362 -24.486  1.00  1.940          C  
ATOM    921  O   ARG A  59      16.538   1.511 -24.101  1.00  1.900          O  
ATOM    922  CB  ARG A  59      18.503   1.447 -26.824  1.00  2.900          C  
ATOM    923  CG  ARG A  59      17.273   0.786 -27.426  1.00  2.900          C  
ATOM    924  CD  ARG A  59      17.660  -0.277 -28.397  1.00  2.900          C  
ATOM    925  NE  ARG A  59      18.307  -1.427 -27.722  1.00  2.900          N  
ATOM    926  CZ  ARG A  59      19.030  -2.394 -28.316  1.00  2.900          C  
ATOM    927  NH1 ARG A  59      19.240  -2.403 -29.622  1.00  2.900          N  
ATOM    928  NH2 ARG A  59      19.520  -3.345 -27.545  1.00  2.900          N  
ATOM    929  H   ARG A  59      20.355   2.693 -25.714  1.00  2.480          H  
ATOM    930  HA  ARG A  59      17.587   3.080 -25.756  1.00  2.480          H  
ATOM    931 1HB  ARG A  59      18.933   2.089 -27.592  1.00  3.480          H  
ATOM    932 2HB  ARG A  59      19.233   0.667 -26.621  1.00  3.480          H  
ATOM    933 1HG  ARG A  59      16.675   0.319 -26.644  1.00  3.480          H  
ATOM    934 2HG  ARG A  59      16.675   1.531 -27.948  1.00  3.480          H  
ATOM    935 1HD  ARG A  59      16.775  -0.637 -28.919  1.00  3.480          H  
ATOM    936 2HD  ARG A  59      18.367   0.145 -29.112  1.00  3.480          H  
ATOM    937  HE  ARG A  59      18.212  -1.525 -26.691  1.00  3.480          H  
ATOM    938 1HH1 ARG A  59      18.854  -1.677 -30.204  1.00  3.480          H  
ATOM    939 2HH1 ARG A  59      19.785  -3.144 -30.041  1.00  3.480          H  
ATOM    940 1HH2 ARG A  59      19.318  -3.301 -26.522  1.00  3.480          H  
ATOM    941 2HH2 ARG A  59      20.066  -4.096 -27.927  1.00  3.480          H  
ATOM    942  N   ASP A  60      18.525   0.416 -24.004  1.00  1.970          N  
ATOM    943  CA  ASP A  60      18.091  -0.539 -23.010  1.00  1.990          C  
ATOM    944  C   ASP A  60      17.715   0.143 -21.705  1.00  1.800          C  
ATOM    945  O   ASP A  60      16.723  -0.242 -21.099  1.00  1.800          O  
ATOM    946  CB  ASP A  60      19.177  -1.577 -22.755  1.00  2.780          C  
ATOM    947  CG  ASP A  60      19.400  -2.557 -23.936  1.00  2.780          C  
ATOM    948  OD1 ASP A  60      18.596  -2.623 -24.858  1.00  2.780          O  
ATOM    949  OD2 ASP A  60      20.379  -3.254 -23.894  1.00  2.780          O  
ATOM    950  H   ASP A  60      19.478   0.332 -24.369  1.00  2.360          H  
ATOM    951  HA  ASP A  60      17.214  -1.055 -23.393  1.00  2.390          H  
ATOM    952 1HB  ASP A  60      20.119  -1.057 -22.555  1.00  3.330          H  
ATOM    953 2HB  ASP A  60      18.927  -2.149 -21.858  1.00  3.330          H  
ATOM    954  N   LEU A  61      18.456   1.175 -21.287  1.00  1.730          N  
ATOM    955  CA  LEU A  61      18.131   1.880 -20.055  1.00  1.670          C  
ATOM    956  C   LEU A  61      16.779   2.588 -20.155  1.00  1.560          C  
ATOM    957  O   LEU A  61      15.980   2.554 -19.210  1.00  1.570          O  
ATOM    958  CB  LEU A  61      19.259   2.873 -19.714  1.00  2.360          C  
ATOM    959  CG  LEU A  61      19.104   3.742 -18.440  1.00  2.360          C  
ATOM    960  CD1 LEU A  61      18.926   2.882 -17.250  1.00  2.360          C  
ATOM    961  CD2 LEU A  61      20.355   4.513 -18.266  1.00  2.360          C  
ATOM    962  H   LEU A  61      19.312   1.428 -21.787  1.00  2.080          H  
ATOM    963  HA  LEU A  61      18.074   1.130 -19.266  1.00  2.000          H  
ATOM    964 1HB  LEU A  61      20.190   2.320 -19.638  1.00  2.830          H  
ATOM    965 2HB  LEU A  61      19.356   3.558 -20.559  1.00  2.830          H  
ATOM    966  HG  LEU A  61      18.243   4.406 -18.538  1.00  2.830          H  
ATOM    967 1HD1 LEU A  61      18.824   3.478 -16.358  1.00  2.830          H  
ATOM    968 2HD1 LEU A  61      18.044   2.316 -17.390  1.00  2.830          H  
ATOM    969 3HD1 LEU A  61      19.772   2.228 -17.140  1.00  2.830          H  
ATOM    970 1HD2 LEU A  61      20.322   5.111 -17.403  1.00  2.830          H  
ATOM    971 2HD2 LEU A  61      21.148   3.793 -18.164  1.00  2.830          H  
ATOM    972 3HD2 LEU A  61      20.517   5.145 -19.134  1.00  2.830          H  
ATOM    973  N   GLN A  62      16.525   3.243 -21.288  1.00  1.570          N  
ATOM    974  CA  GLN A  62      15.255   3.924 -21.494  1.00  1.610          C  
ATOM    975  C   GLN A  62      14.115   2.896 -21.517  1.00  1.610          C  
ATOM    976  O   GLN A  62      13.031   3.133 -20.957  1.00  1.640          O  
ATOM    977  CB  GLN A  62      15.330   4.734 -22.780  1.00  2.240          C  
ATOM    978  CG  GLN A  62      16.271   5.925 -22.662  1.00  2.240          C  
ATOM    979  CD  GLN A  62      16.456   6.649 -23.945  1.00  2.240          C  
ATOM    980  OE1 GLN A  62      15.992   6.184 -24.990  1.00  2.240          O  
ATOM    981  NE2 GLN A  62      17.132   7.786 -23.901  1.00  2.240          N  
ATOM    982  H   GLN A  62      17.250   3.284 -22.013  1.00  1.880          H  
ATOM    983  HA  GLN A  62      15.084   4.607 -20.663  1.00  1.930          H  
ATOM    984 1HB  GLN A  62      15.701   4.094 -23.585  1.00  2.690          H  
ATOM    985 2HB  GLN A  62      14.349   5.080 -23.057  1.00  2.690          H  
ATOM    986 1HG  GLN A  62      15.847   6.617 -21.949  1.00  2.690          H  
ATOM    987 2HG  GLN A  62      17.244   5.588 -22.313  1.00  2.690          H  
ATOM    988 1HE2 GLN A  62      17.270   8.306 -24.739  1.00  2.690          H  
ATOM    989 2HE2 GLN A  62      17.519   8.146 -23.010  1.00  2.690          H  
ATOM    990  N   SER A  63      14.379   1.733 -22.130  1.00  1.670          N  
ATOM    991  CA  SER A  63      13.423   0.642 -22.167  1.00  1.800          C  
ATOM    992  C   SER A  63      13.149   0.156 -20.747  1.00  1.780          C  
ATOM    993  O   SER A  63      11.991   0.008 -20.368  1.00  1.850          O  
ATOM    994  CB  SER A  63      13.926  -0.495 -23.034  1.00  2.470          C  
ATOM    995  OG  SER A  63      12.998  -1.543 -23.079  1.00  2.470          O  
ATOM    996  H   SER A  63      15.269   1.616 -22.624  1.00  2.000          H  
ATOM    997  HA  SER A  63      12.490   1.011 -22.592  1.00  2.160          H  
ATOM    998 1HB  SER A  63      14.124  -0.127 -24.040  1.00  2.960          H  
ATOM    999 2HB  SER A  63      14.859  -0.864 -22.637  1.00  2.960          H  
ATOM   1000  HG  SER A  63      13.374  -2.198 -23.669  1.00  2.960          H  
ATOM   1001  N   ASP A  64      14.204  -0.033 -19.930  1.00  1.750          N  
ATOM   1002  CA  ASP A  64      14.060  -0.504 -18.553  1.00  1.820          C  
ATOM   1003  C   ASP A  64      13.145   0.411 -17.752  1.00  1.690          C  
ATOM   1004  O   ASP A  64      12.324  -0.077 -16.971  1.00  1.740          O  
ATOM   1005  CB  ASP A  64      15.417  -0.553 -17.847  1.00  2.520          C  
ATOM   1006  CG  ASP A  64      16.370  -1.663 -18.282  1.00  2.520          C  
ATOM   1007  OD1 ASP A  64      15.949  -2.665 -18.823  1.00  2.520          O  
ATOM   1008  OD2 ASP A  64      17.552  -1.447 -18.105  1.00  2.520          O  
ATOM   1009  H   ASP A  64      15.142   0.082 -20.309  1.00  2.100          H  
ATOM   1010  HA  ASP A  64      13.636  -1.501 -18.569  1.00  2.180          H  
ATOM   1011 1HB  ASP A  64      15.922   0.391 -17.991  1.00  3.020          H  
ATOM   1012 2HB  ASP A  64      15.249  -0.668 -16.778  1.00  3.020          H  
ATOM   1013  N   MET A  65      13.261   1.732 -17.947  1.00  1.600          N  
ATOM   1014  CA  MET A  65      12.376   2.669 -17.256  1.00  1.580          C  
ATOM   1015  C   MET A  65      10.925   2.425 -17.654  1.00  1.610          C  
ATOM   1016  O   MET A  65      10.042   2.340 -16.793  1.00  1.690          O  
ATOM   1017  CB  MET A  65      12.790   4.098 -17.570  1.00  2.220          C  
ATOM   1018  CG  MET A  65      14.078   4.489 -16.919  1.00  2.220          C  
ATOM   1019  SD  MET A  65      13.934   4.654 -15.144  1.00  2.220          S  
ATOM   1020  CE  MET A  65      13.239   6.247 -14.969  1.00  2.220          C  
ATOM   1021  H   MET A  65      14.022   2.067 -18.552  1.00  1.920          H  
ATOM   1022  HA  MET A  65      12.461   2.498 -16.184  1.00  1.900          H  
ATOM   1023 1HB  MET A  65      12.908   4.214 -18.645  1.00  2.660          H  
ATOM   1024 2HB  MET A  65      12.012   4.776 -17.250  1.00  2.660          H  
ATOM   1025 1HG  MET A  65      14.817   3.733 -17.147  1.00  2.660          H  
ATOM   1026 2HG  MET A  65      14.434   5.410 -17.313  1.00  2.660          H  
ATOM   1027 1HE  MET A  65      13.109   6.459 -13.919  1.00  2.660          H  
ATOM   1028 2HE  MET A  65      13.920   6.977 -15.391  1.00  2.660          H  
ATOM   1029 3HE  MET A  65      12.286   6.300 -15.480  1.00  2.660          H  
ATOM   1030  N   ARG A  66      10.672   2.262 -18.956  1.00  1.690          N  
ATOM   1031  CA  ARG A  66       9.311   1.977 -19.398  1.00  1.900          C  
ATOM   1032  C   ARG A  66       8.835   0.599 -18.914  1.00  2.020          C  
ATOM   1033  O   ARG A  66       7.663   0.436 -18.578  1.00  2.160          O  
ATOM   1034  CB  ARG A  66       9.194   2.069 -20.912  1.00  2.580          C  
ATOM   1035  CG  ARG A  66       9.382   3.479 -21.503  1.00  2.580          C  
ATOM   1036  CD  ARG A  66       8.281   4.428 -21.125  1.00  2.580          C  
ATOM   1037  NE  ARG A  66       8.433   5.700 -21.805  1.00  2.580          N  
ATOM   1038  CZ  ARG A  66       7.748   6.832 -21.532  1.00  2.580          C  
ATOM   1039  NH1 ARG A  66       6.829   6.870 -20.590  1.00  2.580          N  
ATOM   1040  NH2 ARG A  66       8.015   7.928 -22.222  1.00  2.580          N  
ATOM   1041  H   ARG A  66      11.437   2.381 -19.636  1.00  2.030          H  
ATOM   1042  HA  ARG A  66       8.651   2.720 -18.958  1.00  2.280          H  
ATOM   1043 1HB  ARG A  66       9.944   1.421 -21.367  1.00  3.090          H  
ATOM   1044 2HB  ARG A  66       8.215   1.705 -21.221  1.00  3.090          H  
ATOM   1045 1HG  ARG A  66      10.319   3.892 -21.127  1.00  3.090          H  
ATOM   1046 2HG  ARG A  66       9.425   3.418 -22.588  1.00  3.090          H  
ATOM   1047 1HD  ARG A  66       7.312   4.003 -21.389  1.00  3.090          H  
ATOM   1048 2HD  ARG A  66       8.314   4.618 -20.061  1.00  3.090          H  
ATOM   1049  HE  ARG A  66       9.127   5.744 -22.537  1.00  3.090          H  
ATOM   1050 1HH1 ARG A  66       6.596   6.031 -20.028  1.00  3.090          H  
ATOM   1051 2HH1 ARG A  66       6.390   7.767 -20.364  1.00  3.090          H  
ATOM   1052 1HH2 ARG A  66       8.709   7.908 -22.954  1.00  3.090          H  
ATOM   1053 2HH2 ARG A  66       7.508   8.783 -22.031  1.00  3.090          H  
ATOM   1054  N   LEU A  67       9.725  -0.396 -18.890  1.00  2.060          N  
ATOM   1055  CA  LEU A  67       9.360  -1.733 -18.440  1.00  2.290          C  
ATOM   1056  C   LEU A  67       8.995  -1.715 -16.962  1.00  2.270          C  
ATOM   1057  O   LEU A  67       8.040  -2.384 -16.565  1.00  2.500          O  
ATOM   1058  CB  LEU A  67      10.499  -2.718 -18.715  1.00  3.110          C  
ATOM   1059  CG  LEU A  67      10.778  -3.050 -20.225  1.00  3.110          C  
ATOM   1060  CD1 LEU A  67      12.086  -3.822 -20.329  1.00  3.110          C  
ATOM   1061  CD2 LEU A  67       9.625  -3.874 -20.815  1.00  3.110          C  
ATOM   1062  H   LEU A  67      10.668  -0.211 -19.224  1.00  2.470          H  
ATOM   1063  HA  LEU A  67       8.480  -2.046 -18.986  1.00  2.750          H  
ATOM   1064 1HB  LEU A  67      11.408  -2.303 -18.296  1.00  3.740          H  
ATOM   1065 2HB  LEU A  67      10.283  -3.651 -18.200  1.00  3.740          H  
ATOM   1066  HG  LEU A  67      10.879  -2.130 -20.791  1.00  3.740          H  
ATOM   1067 1HD1 LEU A  67      12.292  -4.043 -21.375  1.00  3.740          H  
ATOM   1068 2HD1 LEU A  67      12.903  -3.224 -19.928  1.00  3.740          H  
ATOM   1069 3HD1 LEU A  67      12.012  -4.751 -19.770  1.00  3.740          H  
ATOM   1070 1HD2 LEU A  67       9.845  -4.095 -21.859  1.00  3.740          H  
ATOM   1071 2HD2 LEU A  67       9.521  -4.807 -20.261  1.00  3.740          H  
ATOM   1072 3HD2 LEU A  67       8.698  -3.324 -20.765  1.00  3.740          H  
ATOM   1073  N   LEU A  68       9.732  -0.941 -16.155  1.00  2.080          N  
ATOM   1074  CA  LEU A  68       9.445  -0.762 -14.735  1.00  2.220          C  
ATOM   1075  C   LEU A  68       8.057  -0.136 -14.582  1.00  2.280          C  
ATOM   1076  O   LEU A  68       7.265  -0.576 -13.734  1.00  2.550          O  
ATOM   1077  CB  LEU A  68      10.587   0.048 -14.073  1.00  3.050          C  
ATOM   1078  CG  LEU A  68      10.439   0.521 -12.561  1.00  3.050          C  
ATOM   1079  CD1 LEU A  68      10.234  -0.631 -11.604  1.00  3.050          C  
ATOM   1080  CD2 LEU A  68      11.726   1.265 -12.158  1.00  3.050          C  
ATOM   1081  H   LEU A  68      10.561  -0.479 -16.542  1.00  2.500          H  
ATOM   1082  HA  LEU A  68       9.427  -1.746 -14.270  1.00  2.660          H  
ATOM   1083 1HB  LEU A  68      11.485  -0.566 -14.123  1.00  3.660          H  
ATOM   1084 2HB  LEU A  68      10.776   0.909 -14.690  1.00  3.660          H  
ATOM   1085  HG  LEU A  68       9.596   1.185 -12.488  1.00  3.660          H  
ATOM   1086 1HD1 LEU A  68      10.146  -0.241 -10.604  1.00  3.660          H  
ATOM   1087 2HD1 LEU A  68       9.327  -1.188 -11.854  1.00  3.660          H  
ATOM   1088 3HD1 LEU A  68      11.082  -1.264 -11.653  1.00  3.660          H  
ATOM   1089 1HD2 LEU A  68      11.632   1.623 -11.131  1.00  3.660          H  
ATOM   1090 2HD2 LEU A  68      12.571   0.581 -12.234  1.00  3.660          H  
ATOM   1091 3HD2 LEU A  68      11.894   2.112 -12.819  1.00  3.660          H  
ATOM   1092  N   GLN A  69       7.759   0.887 -15.401  1.00  2.130          N  
ATOM   1093  CA  GLN A  69       6.451   1.533 -15.400  1.00  2.300          C  
ATOM   1094  C   GLN A  69       5.336   0.523 -15.707  1.00  2.530          C  
ATOM   1095  O   GLN A  69       4.359   0.420 -14.953  1.00  2.760          O  
ATOM   1096  CB  GLN A  69       6.440   2.667 -16.435  1.00  3.150          C  
ATOM   1097  CG  GLN A  69       5.164   3.454 -16.551  1.00  3.150          C  
ATOM   1098  CD  GLN A  69       5.237   4.559 -17.614  1.00  3.150          C  
ATOM   1099  OE1 GLN A  69       6.005   4.517 -18.599  1.00  3.150          O  
ATOM   1100  NE2 GLN A  69       4.412   5.565 -17.411  1.00  3.150          N  
ATOM   1101  H   GLN A  69       8.487   1.242 -16.031  1.00  2.560          H  
ATOM   1102  HA  GLN A  69       6.271   1.954 -14.426  1.00  2.760          H  
ATOM   1103 1HB  GLN A  69       7.234   3.345 -16.204  1.00  3.780          H  
ATOM   1104 2HB  GLN A  69       6.642   2.267 -17.410  1.00  3.780          H  
ATOM   1105 1HG  GLN A  69       4.343   2.783 -16.820  1.00  3.780          H  
ATOM   1106 2HG  GLN A  69       4.955   3.922 -15.608  1.00  3.780          H  
ATOM   1107 1HE2 GLN A  69       4.360   6.324 -18.049  1.00  3.780          H  
ATOM   1108 2HE2 GLN A  69       3.818   5.578 -16.577  1.00  3.780          H  
ATOM   1109  N   LEU A  70       5.518  -0.266 -16.773  1.00  2.570          N  
ATOM   1110  CA  LEU A  70       4.543  -1.277 -17.184  1.00  2.900          C  
ATOM   1111  C   LEU A  70       4.406  -2.364 -16.131  1.00  3.010          C  
ATOM   1112  O   LEU A  70       3.309  -2.891 -15.905  1.00  3.280          O  
ATOM   1113  CB  LEU A  70       4.971  -1.903 -18.517  1.00  3.930          C  
ATOM   1114  CG  LEU A  70       4.914  -0.983 -19.769  1.00  3.930          C  
ATOM   1115  CD1 LEU A  70       5.598  -1.697 -20.931  1.00  3.930          C  
ATOM   1116  CD2 LEU A  70       3.457  -0.652 -20.122  1.00  3.930          C  
ATOM   1117  H   LEU A  70       6.353  -0.122 -17.350  1.00  3.080          H  
ATOM   1118  HA  LEU A  70       3.574  -0.796 -17.289  1.00  3.480          H  
ATOM   1119 1HB  LEU A  70       5.998  -2.249 -18.410  1.00  4.710          H  
ATOM   1120 2HB  LEU A  70       4.338  -2.767 -18.709  1.00  4.710          H  
ATOM   1121  HG  LEU A  70       5.448  -0.059 -19.570  1.00  4.710          H  
ATOM   1122 1HD1 LEU A  70       5.578  -1.058 -21.812  1.00  4.710          H  
ATOM   1123 2HD1 LEU A  70       6.631  -1.908 -20.665  1.00  4.710          H  
ATOM   1124 3HD1 LEU A  70       5.080  -2.629 -21.147  1.00  4.710          H  
ATOM   1125 1HD2 LEU A  70       3.440  -0.013 -21.003  1.00  4.710          H  
ATOM   1126 2HD2 LEU A  70       2.911  -1.571 -20.331  1.00  4.710          H  
ATOM   1127 3HD2 LEU A  70       2.969  -0.127 -19.302  1.00  4.710          H  
ATOM   1128  N   GLY A  71       5.530  -2.697 -15.498  1.00  2.860          N  
ATOM   1129  CA  GLY A  71       5.606  -3.690 -14.455  1.00  3.040          C  
ATOM   1130  C   GLY A  71       4.640  -3.327 -13.355  1.00  2.870          C  
ATOM   1131  O   GLY A  71       3.814  -4.159 -12.965  1.00  2.880          O  
ATOM   1132  H   GLY A  71       6.400  -2.259 -15.795  1.00  3.430          H  
ATOM   1133 1HA  GLY A  71       5.370  -4.672 -14.859  1.00  3.650          H  
ATOM   1134 2HA  GLY A  71       6.624  -3.716 -14.064  1.00  3.650          H  
ATOM   1135  N   MET A  72       4.751  -2.100 -12.842  1.00  2.850          N  
ATOM   1136  CA  MET A  72       3.855  -1.675 -11.778  1.00  2.900          C  
ATOM   1137  C   MET A  72       2.402  -1.585 -12.234  1.00  2.980          C  
ATOM   1138  O   MET A  72       1.511  -1.891 -11.440  1.00  3.040          O  
ATOM   1139  CB  MET A  72       4.346  -0.398 -11.115  1.00  4.040          C  
ATOM   1140  CG  MET A  72       5.684  -0.567 -10.327  1.00  4.040          C  
ATOM   1141  SD  MET A  72       5.616  -1.784  -8.977  1.00  4.040          S  
ATOM   1142  CE  MET A  72       6.342  -3.266  -9.707  1.00  4.040          C  
ATOM   1143  H   MET A  72       5.492  -1.489 -13.209  1.00  3.420          H  
ATOM   1144  HA  MET A  72       3.872  -2.435 -11.012  1.00  3.480          H  
ATOM   1145 1HB  MET A  72       4.500   0.357 -11.887  1.00  4.850          H  
ATOM   1146 2HB  MET A  72       3.579  -0.017 -10.435  1.00  4.850          H  
ATOM   1147 1HG  MET A  72       6.475  -0.860 -11.020  1.00  4.850          H  
ATOM   1148 2HG  MET A  72       5.953   0.387  -9.884  1.00  4.850          H  
ATOM   1149 1HE  MET A  72       6.359  -4.060  -8.963  1.00  4.850          H  
ATOM   1150 2HE  MET A  72       5.764  -3.595 -10.559  1.00  4.850          H  
ATOM   1151 3HE  MET A  72       7.349  -3.052 -10.036  1.00  4.850          H  
ATOM   1152  N   GLU A  73       2.128  -1.230 -13.501  1.00  3.050          N  
ATOM   1153  CA  GLU A  73       0.723  -1.207 -13.926  1.00  3.230          C  
ATOM   1154  C   GLU A  73       0.111  -2.613 -13.821  1.00  3.140          C  
ATOM   1155  O   GLU A  73      -1.022  -2.784 -13.345  1.00  3.230          O  
ATOM   1156  CB  GLU A  73       0.575  -0.727 -15.377  1.00  4.450          C  
ATOM   1157  CG  GLU A  73       0.870   0.741 -15.624  1.00  4.450          C  
ATOM   1158  CD  GLU A  73       0.746   1.115 -17.082  1.00  4.450          C  
ATOM   1159  OE1 GLU A  73       0.546   0.235 -17.886  1.00  4.450          O  
ATOM   1160  OE2 GLU A  73       0.853   2.276 -17.385  1.00  4.450          O  
ATOM   1161  H   GLU A  73       2.882  -0.915 -14.122  1.00  3.660          H  
ATOM   1162  HA  GLU A  73       0.172  -0.535 -13.267  1.00  3.880          H  
ATOM   1163 1HB  GLU A  73       1.245  -1.305 -16.013  1.00  5.340          H  
ATOM   1164 2HB  GLU A  73      -0.440  -0.925 -15.719  1.00  5.340          H  
ATOM   1165 1HG  GLU A  73       0.176   1.344 -15.040  1.00  5.340          H  
ATOM   1166 2HG  GLU A  73       1.877   0.962 -15.279  1.00  5.340          H  
ATOM   1167  N   ASN A  74       0.885  -3.629 -14.218  1.00  3.050          N  
ATOM   1168  CA  ASN A  74       0.401  -4.999 -14.130  1.00  3.090          C  
ATOM   1169  C   ASN A  74       0.261  -5.431 -12.675  1.00  2.970          C  
ATOM   1170  O   ASN A  74      -0.687  -6.146 -12.316  1.00  2.940          O  
ATOM   1171  CB  ASN A  74       1.315  -5.929 -14.892  1.00  4.310          C  
ATOM   1172  CG  ASN A  74       1.158  -5.787 -16.377  1.00  4.310          C  
ATOM   1173  OD1 ASN A  74       0.124  -5.323 -16.876  1.00  4.310          O  
ATOM   1174  ND2 ASN A  74       2.167  -6.179 -17.105  1.00  4.310          N  
ATOM   1175  H   ASN A  74       1.792  -3.415 -14.654  1.00  3.660          H  
ATOM   1176  HA  ASN A  74      -0.593  -5.042 -14.576  1.00  3.710          H  
ATOM   1177 1HB  ASN A  74       2.351  -5.704 -14.628  1.00  5.170          H  
ATOM   1178 2HB  ASN A  74       1.116  -6.960 -14.604  1.00  5.170          H  
ATOM   1179 1HD2 ASN A  74       2.120  -6.107 -18.101  1.00  5.170          H  
ATOM   1180 2HD2 ASN A  74       2.987  -6.545 -16.670  1.00  5.170          H  
ATOM   1181  N   GLN A  75       1.189  -4.982 -11.826  1.00  3.070          N  
ATOM   1182  CA  GLN A  75       1.111  -5.327 -10.421  1.00  3.130          C  
ATOM   1183  C   GLN A  75      -0.091  -4.659  -9.774  1.00  2.920          C  
ATOM   1184  O   GLN A  75      -0.701  -5.264  -8.904  1.00  2.770          O  
ATOM   1185  CB  GLN A  75       2.389  -4.979  -9.686  1.00  4.360          C  
ATOM   1186  CG  GLN A  75       3.565  -5.817 -10.119  1.00  4.360          C  
ATOM   1187  CD  GLN A  75       3.385  -7.274  -9.847  1.00  4.360          C  
ATOM   1188  OE1 GLN A  75       3.009  -7.661  -8.751  1.00  4.360          O  
ATOM   1189  NE2 GLN A  75       3.647  -8.100 -10.846  1.00  4.360          N  
ATOM   1190  H   GLN A  75       1.983  -4.445 -12.191  1.00  3.680          H  
ATOM   1191  HA  GLN A  75       0.967  -6.403 -10.342  1.00  3.760          H  
ATOM   1192 1HB  GLN A  75       2.624  -3.934  -9.830  1.00  5.230          H  
ATOM   1193 2HB  GLN A  75       2.239  -5.135  -8.627  1.00  5.230          H  
ATOM   1194 1HG  GLN A  75       3.702  -5.712 -11.173  1.00  5.230          H  
ATOM   1195 2HG  GLN A  75       4.444  -5.479  -9.595  1.00  5.230          H  
ATOM   1196 1HE2 GLN A  75       3.566  -9.092 -10.718  1.00  5.230          H  
ATOM   1197 2HE2 GLN A  75       3.916  -7.735 -11.733  1.00  5.230          H  
ATOM   1198  N   LYS A  76      -0.453  -3.440 -10.206  1.00  3.070          N  
ATOM   1199  CA  LYS A  76      -1.624  -2.740  -9.682  1.00  3.160          C  
ATOM   1200  C   LYS A  76      -2.862  -3.597  -9.886  1.00  2.970          C  
ATOM   1201  O   LYS A  76      -3.691  -3.726  -8.978  1.00  2.930          O  
ATOM   1202  CB  LYS A  76      -1.811  -1.374 -10.347  1.00  4.390          C  
ATOM   1203  CG  LYS A  76      -3.003  -0.552  -9.828  1.00  4.390          C  
ATOM   1204  CD  LYS A  76      -3.052   0.831 -10.504  1.00  4.390          C  
ATOM   1205  CE  LYS A  76      -4.329   1.613 -10.163  1.00  4.390          C  
ATOM   1206  NZ  LYS A  76      -4.419   1.955  -8.711  1.00  4.390          N  
ATOM   1207  H   LYS A  76       0.157  -2.960 -10.872  1.00  3.680          H  
ATOM   1208  HA  LYS A  76      -1.490  -2.591  -8.618  1.00  3.790          H  
ATOM   1209 1HB  LYS A  76      -0.899  -0.784 -10.225  1.00  5.270          H  
ATOM   1210 2HB  LYS A  76      -1.956  -1.513 -11.413  1.00  5.270          H  
ATOM   1211 1HG  LYS A  76      -3.937  -1.083 -10.034  1.00  5.270          H  
ATOM   1212 2HG  LYS A  76      -2.904  -0.428  -8.751  1.00  5.270          H  
ATOM   1213 1HD  LYS A  76      -2.194   1.423 -10.185  1.00  5.270          H  
ATOM   1214 2HD  LYS A  76      -2.992   0.705 -11.584  1.00  5.270          H  
ATOM   1215 1HE  LYS A  76      -4.329   2.537 -10.738  1.00  5.270          H  
ATOM   1216 2HE  LYS A  76      -5.203   1.021 -10.441  1.00  5.270          H  
ATOM   1217 1HZ  LYS A  76      -5.263   2.479  -8.536  1.00  5.270          H  
ATOM   1218 2HZ  LYS A  76      -4.433   1.113  -8.162  1.00  5.270          H  
ATOM   1219 3HZ  LYS A  76      -3.598   2.522  -8.426  1.00  5.270          H  
ATOM   1220  N   VAL A  77      -2.985  -4.186 -11.079  1.00  3.050          N  
ATOM   1221  CA  VAL A  77      -4.118  -5.055 -11.360  1.00  3.200          C  
ATOM   1222  C   VAL A  77      -4.088  -6.245 -10.406  1.00  2.980          C  
ATOM   1223  O   VAL A  77      -5.128  -6.645  -9.866  1.00  3.130          O  
ATOM   1224  CB  VAL A  77      -4.099  -5.537 -12.822  1.00  4.420          C  
ATOM   1225  CG1 VAL A  77      -5.187  -6.608 -13.046  1.00  4.420          C  
ATOM   1226  CG2 VAL A  77      -4.310  -4.334 -13.738  1.00  4.420          C  
ATOM   1227  H   VAL A  77      -2.287  -3.964 -11.799  1.00  3.660          H  
ATOM   1228  HA  VAL A  77      -5.038  -4.494 -11.190  1.00  3.840          H  
ATOM   1229  HB  VAL A  77      -3.133  -5.993 -13.041  1.00  5.300          H  
ATOM   1230 1HG1 VAL A  77      -5.156  -6.940 -14.082  1.00  5.300          H  
ATOM   1231 2HG1 VAL A  77      -5.014  -7.464 -12.398  1.00  5.300          H  
ATOM   1232 3HG1 VAL A  77      -6.169  -6.183 -12.827  1.00  5.300          H  
ATOM   1233 1HG2 VAL A  77      -4.285  -4.658 -14.778  1.00  5.300          H  
ATOM   1234 2HG2 VAL A  77      -5.274  -3.878 -13.520  1.00  5.300          H  
ATOM   1235 3HG2 VAL A  77      -3.518  -3.603 -13.570  1.00  5.300          H  
ATOM   1236  N   GLN A  78      -2.906  -6.836 -10.212  1.00  2.820          N  
ATOM   1237  CA  GLN A  78      -2.811  -7.944  -9.279  1.00  2.850          C  
ATOM   1238  C   GLN A  78      -3.154  -7.486  -7.858  1.00  2.650          C  
ATOM   1239  O   GLN A  78      -3.849  -8.187  -7.140  1.00  2.830          O  
ATOM   1240  CB  GLN A  78      -1.430  -8.588  -9.308  1.00  3.980          C  
ATOM   1241  CG  GLN A  78      -1.130  -9.327 -10.595  1.00  3.980          C  
ATOM   1242  CD  GLN A  78       0.244  -9.922 -10.583  1.00  3.980          C  
ATOM   1243  OE1 GLN A  78       0.955  -9.774  -9.594  1.00  3.980          O  
ATOM   1244  NE2 GLN A  78       0.628 -10.590 -11.661  1.00  3.980          N  
ATOM   1245  H   GLN A  78      -2.087  -6.514 -10.743  1.00  3.380          H  
ATOM   1246  HA  GLN A  78      -3.536  -8.699  -9.573  1.00  3.420          H  
ATOM   1247 1HB  GLN A  78      -0.669  -7.826  -9.166  1.00  4.770          H  
ATOM   1248 2HB  GLN A  78      -1.341  -9.293  -8.484  1.00  4.770          H  
ATOM   1249 1HG  GLN A  78      -1.856 -10.127 -10.724  1.00  4.770          H  
ATOM   1250 2HG  GLN A  78      -1.193  -8.622 -11.425  1.00  4.770          H  
ATOM   1251 1HE2 GLN A  78       1.539 -11.001 -11.692  1.00  4.770          H  
ATOM   1252 2HE2 GLN A  78       0.011 -10.682 -12.444  1.00  4.770          H  
ATOM   1253  N   LEU A  79      -2.765  -6.281  -7.450  1.00  2.490          N  
ATOM   1254  CA  LEU A  79      -3.097  -5.845  -6.099  1.00  2.570          C  
ATOM   1255  C   LEU A  79      -4.612  -5.821  -5.907  1.00  2.750          C  
ATOM   1256  O   LEU A  79      -5.096  -6.164  -4.831  1.00  2.900          O  
ATOM   1257  CB  LEU A  79      -2.527  -4.438  -5.806  1.00  3.570          C  
ATOM   1258  CG  LEU A  79      -0.970  -4.298  -5.682  1.00  3.570          C  
ATOM   1259  CD1 LEU A  79      -0.583  -2.822  -5.605  1.00  3.570          C  
ATOM   1260  CD2 LEU A  79      -0.487  -5.012  -4.449  1.00  3.570          C  
ATOM   1261  H   LEU A  79      -2.168  -5.721  -8.051  1.00  2.990          H  
ATOM   1262  HA  LEU A  79      -2.691  -6.565  -5.396  1.00  3.080          H  
ATOM   1263 1HB  LEU A  79      -2.850  -3.775  -6.601  1.00  4.280          H  
ATOM   1264 2HB  LEU A  79      -2.966  -4.084  -4.876  1.00  4.280          H  
ATOM   1265  HG  LEU A  79      -0.495  -4.727  -6.553  1.00  4.280          H  
ATOM   1266 1HD1 LEU A  79       0.502  -2.747  -5.531  1.00  4.280          H  
ATOM   1267 2HD1 LEU A  79      -0.914  -2.300  -6.486  1.00  4.280          H  
ATOM   1268 3HD1 LEU A  79      -1.039  -2.370  -4.728  1.00  4.280          H  
ATOM   1269 1HD2 LEU A  79       0.582  -4.915  -4.365  1.00  4.280          H  
ATOM   1270 2HD2 LEU A  79      -0.955  -4.574  -3.572  1.00  4.280          H  
ATOM   1271 3HD2 LEU A  79      -0.732  -6.058  -4.516  1.00  4.280          H  
ATOM   1272  N   GLU A  80      -5.363  -5.403  -6.932  1.00  2.940          N  
ATOM   1273  CA  GLU A  80      -6.822  -5.414  -6.833  1.00  3.370          C  
ATOM   1274  C   GLU A  80      -7.415  -6.844  -6.770  1.00  3.470          C  
ATOM   1275  O   GLU A  80      -8.361  -7.096  -6.002  1.00  3.800          O  
ATOM   1276  CB  GLU A  80      -7.443  -4.663  -8.018  1.00  4.550          C  
ATOM   1277  CG  GLU A  80      -7.214  -3.146  -8.014  1.00  4.550          C  
ATOM   1278  CD  GLU A  80      -7.813  -2.450  -9.222  1.00  4.550          C  
ATOM   1279  OE1 GLU A  80      -8.220  -3.131 -10.134  1.00  4.550          O  
ATOM   1280  OE2 GLU A  80      -7.865  -1.239  -9.223  1.00  4.550          O  
ATOM   1281  H   GLU A  80      -4.892  -5.040  -7.770  1.00  3.530          H  
ATOM   1282  HA  GLU A  80      -7.098  -4.896  -5.916  1.00  4.040          H  
ATOM   1283 1HB  GLU A  80      -7.028  -5.056  -8.948  1.00  5.460          H  
ATOM   1284 2HB  GLU A  80      -8.517  -4.844  -8.040  1.00  5.460          H  
ATOM   1285 1HG  GLU A  80      -7.649  -2.726  -7.109  1.00  5.460          H  
ATOM   1286 2HG  GLU A  80      -6.139  -2.958  -7.989  1.00  5.460          H  
ATOM   1287  N   ASN A  81      -6.852  -7.770  -7.569  1.00  3.350          N  
ATOM   1288  CA  ASN A  81      -7.325  -9.161  -7.658  1.00  3.680          C  
ATOM   1289  C   ASN A  81      -6.877 -10.105  -6.525  1.00  3.510          C  
ATOM   1290  O   ASN A  81      -7.611 -11.024  -6.149  1.00  3.910          O  
ATOM   1291  CB  ASN A  81      -6.912  -9.738  -8.992  1.00  5.020          C  
ATOM   1292  CG  ASN A  81      -7.686  -9.140 -10.130  1.00  5.020          C  
ATOM   1293  OD1 ASN A  81      -8.796  -8.619  -9.958  1.00  5.020          O  
ATOM   1294  ND2 ASN A  81      -7.124  -9.207 -11.302  1.00  5.020          N  
ATOM   1295  H   ASN A  81      -6.111  -7.450  -8.206  1.00  4.020          H  
ATOM   1296  HA  ASN A  81      -8.413  -9.136  -7.625  1.00  4.420          H  
ATOM   1297 1HB  ASN A  81      -5.851  -9.543  -9.150  1.00  6.020          H  
ATOM   1298 2HB  ASN A  81      -7.054 -10.817  -8.986  1.00  6.020          H  
ATOM   1299 1HD2 ASN A  81      -7.590  -8.826 -12.100  1.00  6.020          H  
ATOM   1300 2HD2 ASN A  81      -6.227  -9.634 -11.405  1.00  6.020          H  
ATOM   1301  N   VAL A  82      -5.681  -9.887  -6.008  1.00  3.120          N  
ATOM   1302  CA  VAL A  82      -5.080 -10.665  -4.933  1.00  3.190          C  
ATOM   1303  C   VAL A  82      -5.681 -10.190  -3.629  1.00  3.220          C  
ATOM   1304  O   VAL A  82      -5.707  -8.999  -3.373  1.00  3.260          O  
ATOM   1305  CB  VAL A  82      -3.552 -10.467  -4.947  1.00  4.440          C  
ATOM   1306  CG1 VAL A  82      -2.899 -11.139  -3.781  1.00  4.440          C  
ATOM   1307  CG2 VAL A  82      -2.985 -11.054  -6.239  1.00  4.440          C  
ATOM   1308  H   VAL A  82      -5.141  -9.119  -6.393  1.00  3.740          H  
ATOM   1309  HA  VAL A  82      -5.315 -11.719  -5.078  1.00  3.830          H  
ATOM   1310  HB  VAL A  82      -3.334  -9.398  -4.895  1.00  5.330          H  
ATOM   1311 1HG1 VAL A  82      -1.834 -10.965  -3.849  1.00  5.330          H  
ATOM   1312 2HG1 VAL A  82      -3.270 -10.731  -2.841  1.00  5.330          H  
ATOM   1313 3HG1 VAL A  82      -3.098 -12.206  -3.817  1.00  5.330          H  
ATOM   1314 1HG2 VAL A  82      -1.917 -10.895  -6.264  1.00  5.330          H  
ATOM   1315 2HG2 VAL A  82      -3.201 -12.119  -6.277  1.00  5.330          H  
ATOM   1316 3HG2 VAL A  82      -3.436 -10.574  -7.100  1.00  5.330          H  
ATOM   1317  N   LYS A  83      -6.169 -11.090  -2.785  1.00  3.610          N  
ATOM   1318  CA  LYS A  83      -6.812 -10.571  -1.588  1.00  4.120          C  
ATOM   1319  C   LYS A  83      -5.959 -10.595  -0.315  1.00  4.200          C  
ATOM   1320  O   LYS A  83      -6.158  -9.746   0.551  1.00  4.580          O  
ATOM   1321  CB  LYS A  83      -8.141 -11.289  -1.382  1.00  5.560          C  
ATOM   1322  CG  LYS A  83      -9.104 -11.184  -2.622  1.00  5.560          C  
ATOM   1323  CD  LYS A  83      -9.411  -9.725  -3.076  1.00  5.560          C  
ATOM   1324  CE  LYS A  83     -10.400  -9.707  -4.244  1.00  5.560          C  
ATOM   1325  NZ  LYS A  83     -10.629  -8.320  -4.790  1.00  5.560          N  
ATOM   1326  H   LYS A  83      -6.134 -12.076  -3.000  1.00  4.330          H  
ATOM   1327  HA  LYS A  83      -7.044  -9.523  -1.758  1.00  4.940          H  
ATOM   1328 1HB  LYS A  83      -7.959 -12.344  -1.179  1.00  6.680          H  
ATOM   1329 2HB  LYS A  83      -8.652 -10.870  -0.516  1.00  6.680          H  
ATOM   1330 1HG  LYS A  83      -8.654 -11.709  -3.467  1.00  6.680          H  
ATOM   1331 2HG  LYS A  83     -10.045 -11.677  -2.381  1.00  6.680          H  
ATOM   1332 1HD  LYS A  83      -9.811  -9.146  -2.245  1.00  6.680          H  
ATOM   1333 2HD  LYS A  83      -8.504  -9.239  -3.439  1.00  6.680          H  
ATOM   1334 1HE  LYS A  83     -10.017 -10.339  -5.045  1.00  6.680          H  
ATOM   1335 2HE  LYS A  83     -11.351 -10.108  -3.900  1.00  6.680          H  
ATOM   1336 1HZ  LYS A  83     -11.288  -8.366  -5.549  1.00  6.680          H  
ATOM   1337 2HZ  LYS A  83     -10.993  -7.722  -4.067  1.00  6.680          H  
ATOM   1338 3HZ  LYS A  83      -9.734  -7.911  -5.156  1.00  6.680          H  
ATOM   1339  N   GLY A  84      -5.036 -11.552  -0.164  1.00  4.230          N  
ATOM   1340  CA  GLY A  84      -4.242 -11.582   1.070  1.00  4.570          C  
ATOM   1341  C   GLY A  84      -3.143 -10.522   1.017  1.00  4.130          C  
ATOM   1342  O   GLY A  84      -2.517 -10.337  -0.033  1.00  4.090          O  
ATOM   1343  H   GLY A  84      -4.903 -12.246  -0.879  1.00  5.080          H  
ATOM   1344 1HA  GLY A  84      -4.888 -11.396   1.931  1.00  5.480          H  
ATOM   1345 2HA  GLY A  84      -3.802 -12.569   1.201  1.00  5.480          H  
ATOM   1346  N   GLU A  85      -2.829  -9.909   2.163  1.00  4.200          N  
ATOM   1347  CA  GLU A  85      -1.806  -8.865   2.227  1.00  4.180          C  
ATOM   1348  C   GLU A  85      -0.405  -9.319   1.868  1.00  3.660          C  
ATOM   1349  O   GLU A  85       0.330  -8.609   1.182  1.00  3.840          O  
ATOM   1350  CB  GLU A  85      -1.746  -8.276   3.637  1.00  5.860          C  
ATOM   1351  CG  GLU A  85      -2.999  -7.538   4.089  1.00  5.860          C  
ATOM   1352  CD  GLU A  85      -4.077  -8.469   4.600  1.00  5.860          C  
ATOM   1353  OE1 GLU A  85      -3.851  -9.669   4.599  1.00  5.860          O  
ATOM   1354  OE2 GLU A  85      -5.110  -7.992   4.993  1.00  5.860          O  
ATOM   1355  H   GLU A  85      -3.361 -10.124   3.015  1.00  5.040          H  
ATOM   1356  HA  GLU A  85      -2.093  -8.078   1.529  1.00  5.020          H  
ATOM   1357 1HB  GLU A  85      -1.541  -9.071   4.355  1.00  7.030          H  
ATOM   1358 2HB  GLU A  85      -0.913  -7.572   3.694  1.00  7.030          H  
ATOM   1359 1HG  GLU A  85      -2.733  -6.835   4.878  1.00  7.030          H  
ATOM   1360 2HG  GLU A  85      -3.390  -6.968   3.246  1.00  7.030          H  
ATOM   1361  N   ASN A  86      -0.028 -10.514   2.304  1.00  3.510          N  
ATOM   1362  CA  ASN A  86       1.331 -10.943   2.043  1.00  3.660          C  
ATOM   1363  C   ASN A  86       1.539 -11.144   0.561  1.00  3.370          C  
ATOM   1364  O   ASN A  86       2.576 -10.760   0.015  1.00  3.240          O  
ATOM   1365  CB  ASN A  86       1.642 -12.206   2.811  1.00  5.060          C  
ATOM   1366  CG  ASN A  86       1.785 -11.949   4.282  1.00  5.060          C  
ATOM   1367  OD1 ASN A  86       2.019 -10.817   4.721  1.00  5.060          O  
ATOM   1368  ND2 ASN A  86       1.643 -12.985   5.060  1.00  5.060          N  
ATOM   1369  H   ASN A  86      -0.672 -11.073   2.844  1.00  4.210          H  
ATOM   1370  HA  ASN A  86       2.014 -10.154   2.363  1.00  4.390          H  
ATOM   1371 1HB  ASN A  86       0.847 -12.935   2.654  1.00  6.080          H  
ATOM   1372 2HB  ASN A  86       2.568 -12.642   2.435  1.00  6.080          H  
ATOM   1373 1HD2 ASN A  86       1.724 -12.878   6.052  1.00  6.080          H  
ATOM   1374 2HD2 ASN A  86       1.453 -13.886   4.671  1.00  6.080          H  
ATOM   1375  N   ALA A  87       0.548 -11.746  -0.098  1.00  3.420          N  
ATOM   1376  CA  ALA A  87       0.632 -11.984  -1.526  1.00  3.370          C  
ATOM   1377  C   ALA A  87       0.658 -10.670  -2.294  1.00  3.220          C  
ATOM   1378  O   ALA A  87       1.468 -10.495  -3.208  1.00  3.130          O  
ATOM   1379  CB  ALA A  87      -0.535 -12.838  -1.962  1.00  4.740          C  
ATOM   1380  H   ALA A  87      -0.265 -12.053   0.416  1.00  4.100          H  
ATOM   1381  HA  ALA A  87       1.561 -12.512  -1.734  1.00  4.040          H  
ATOM   1382 1HB  ALA A  87      -0.469 -13.034  -3.028  1.00  5.690          H  
ATOM   1383 2HB  ALA A  87      -0.516 -13.779  -1.418  1.00  5.690          H  
ATOM   1384 3HB  ALA A  87      -1.454 -12.312  -1.736  1.00  5.690          H  
ATOM   1385  N   LYS A  88      -0.174  -9.703  -1.890  1.00  3.320          N  
ATOM   1386  CA  LYS A  88      -0.207  -8.429  -2.594  1.00  3.370          C  
ATOM   1387  C   LYS A  88       1.140  -7.742  -2.603  1.00  3.140          C  
ATOM   1388  O   LYS A  88       1.659  -7.351  -3.666  1.00  3.070          O  
ATOM   1389  CB  LYS A  88      -1.178  -7.462  -1.911  1.00  4.700          C  
ATOM   1390  CG  LYS A  88      -2.646  -7.706  -2.077  1.00  4.700          C  
ATOM   1391  CD  LYS A  88      -3.421  -6.659  -1.286  1.00  4.700          C  
ATOM   1392  CE  LYS A  88      -4.914  -6.878  -1.373  1.00  4.700          C  
ATOM   1393  NZ  LYS A  88      -5.677  -5.897  -0.558  1.00  4.700          N  
ATOM   1394  H   LYS A  88      -0.834  -9.877  -1.125  1.00  3.980          H  
ATOM   1395  HA  LYS A  88      -0.516  -8.607  -3.624  1.00  4.040          H  
ATOM   1396 1HB  LYS A  88      -1.000  -7.523  -0.839  1.00  5.640          H  
ATOM   1397 2HB  LYS A  88      -0.957  -6.455  -2.188  1.00  5.640          H  
ATOM   1398 1HG  LYS A  88      -2.924  -7.630  -3.131  1.00  5.640          H  
ATOM   1399 2HG  LYS A  88      -2.914  -8.685  -1.730  1.00  5.640          H  
ATOM   1400 1HD  LYS A  88      -3.121  -6.700  -0.242  1.00  5.640          H  
ATOM   1401 2HD  LYS A  88      -3.189  -5.670  -1.679  1.00  5.640          H  
ATOM   1402 1HE  LYS A  88      -5.223  -6.780  -2.404  1.00  5.640          H  
ATOM   1403 2HE  LYS A  88      -5.142  -7.879  -1.028  1.00  5.640          H  
ATOM   1404 1HZ  LYS A  88      -6.663  -6.086  -0.656  1.00  5.640          H  
ATOM   1405 2HZ  LYS A  88      -5.412  -5.982   0.412  1.00  5.640          H  
ATOM   1406 3HZ  LYS A  88      -5.480  -4.966  -0.884  1.00  5.640          H  
ATOM   1407  N   LEU A  89       1.728  -7.656  -1.412  1.00  3.110          N  
ATOM   1408  CA  LEU A  89       2.968  -6.948  -1.221  1.00  3.080          C  
ATOM   1409  C   LEU A  89       4.148  -7.696  -1.781  1.00  2.830          C  
ATOM   1410  O   LEU A  89       5.033  -7.077  -2.375  1.00  2.740          O  
ATOM   1411  CB  LEU A  89       3.175  -6.700   0.272  1.00  4.320          C  
ATOM   1412  CG  LEU A  89       2.575  -5.398   0.848  1.00  4.320          C  
ATOM   1413  CD1 LEU A  89       1.049  -5.325   0.600  1.00  4.320          C  
ATOM   1414  CD2 LEU A  89       2.864  -5.360   2.326  1.00  4.320          C  
ATOM   1415  H   LEU A  89       1.252  -8.050  -0.590  1.00  3.730          H  
ATOM   1416  HA  LEU A  89       2.896  -5.994  -1.737  1.00  3.700          H  
ATOM   1417 1HB  LEU A  89       2.734  -7.540   0.817  1.00  5.190          H  
ATOM   1418 2HB  LEU A  89       4.245  -6.690   0.472  1.00  5.190          H  
ATOM   1419  HG  LEU A  89       3.032  -4.557   0.371  1.00  5.190          H  
ATOM   1420 1HD1 LEU A  89       0.661  -4.401   1.025  1.00  5.190          H  
ATOM   1421 2HD1 LEU A  89       0.837  -5.335  -0.465  1.00  5.190          H  
ATOM   1422 3HD1 LEU A  89       0.555  -6.166   1.075  1.00  5.190          H  
ATOM   1423 1HD2 LEU A  89       2.463  -4.440   2.752  1.00  5.190          H  
ATOM   1424 2HD2 LEU A  89       2.393  -6.221   2.811  1.00  5.190          H  
ATOM   1425 3HD2 LEU A  89       3.941  -5.395   2.489  1.00  5.190          H  
ATOM   1426  N   THR A  90       4.173  -9.020  -1.627  1.00  2.810          N  
ATOM   1427  CA  THR A  90       5.288  -9.803  -2.117  1.00  2.770          C  
ATOM   1428  C   THR A  90       5.362  -9.715  -3.621  1.00  2.610          C  
ATOM   1429  O   THR A  90       6.430  -9.492  -4.185  1.00  2.500          O  
ATOM   1430  CB  THR A  90       5.167 -11.286  -1.710  1.00  3.890          C  
ATOM   1431  OG1 THR A  90       5.159 -11.392  -0.282  1.00  3.890          O  
ATOM   1432  CG2 THR A  90       6.357 -12.072  -2.266  1.00  3.890          C  
ATOM   1433  H   THR A  90       3.429  -9.510  -1.129  1.00  3.370          H  
ATOM   1434  HA  THR A  90       6.210  -9.401  -1.702  1.00  3.320          H  
ATOM   1435  HB  THR A  90       4.235 -11.700  -2.101  1.00  4.670          H  
ATOM   1436  HG1 THR A  90       4.298 -11.059   0.047  1.00  4.670          H  
ATOM   1437 1HG2 THR A  90       6.270 -13.113  -1.968  1.00  4.670          H  
ATOM   1438 2HG2 THR A  90       6.383 -12.016  -3.355  1.00  4.670          H  
ATOM   1439 3HG2 THR A  90       7.285 -11.658  -1.870  1.00  4.670          H  
ATOM   1440  N   LYS A  91       4.230  -9.887  -4.305  1.00  2.690          N  
ATOM   1441  CA  LYS A  91       4.280  -9.884  -5.756  1.00  2.730          C  
ATOM   1442  C   LYS A  91       4.752  -8.542  -6.300  1.00  2.580          C  
ATOM   1443  O   LYS A  91       5.644  -8.494  -7.162  1.00  2.520          O  
ATOM   1444  CB  LYS A  91       2.894 -10.219  -6.309  1.00  3.810          C  
ATOM   1445  CG  LYS A  91       2.454 -11.673  -6.100  1.00  3.810          C  
ATOM   1446  CD  LYS A  91       1.035 -11.884  -6.622  1.00  3.810          C  
ATOM   1447  CE  LYS A  91       0.508 -13.295  -6.345  1.00  3.810          C  
ATOM   1448  NZ  LYS A  91       1.238 -14.349  -7.124  1.00  3.810          N  
ATOM   1449  H   LYS A  91       3.340 -10.055  -3.822  1.00  3.230          H  
ATOM   1450  HA  LYS A  91       4.989 -10.646  -6.079  1.00  3.280          H  
ATOM   1451 1HB  LYS A  91       2.153  -9.579  -5.820  1.00  4.570          H  
ATOM   1452 2HB  LYS A  91       2.860  -9.995  -7.377  1.00  4.570          H  
ATOM   1453 1HG  LYS A  91       3.142 -12.324  -6.633  1.00  4.570          H  
ATOM   1454 2HG  LYS A  91       2.495 -11.918  -5.040  1.00  4.570          H  
ATOM   1455 1HD  LYS A  91       0.386 -11.164  -6.128  1.00  4.570          H  
ATOM   1456 2HD  LYS A  91       1.006 -11.692  -7.694  1.00  4.570          H  
ATOM   1457 1HE  LYS A  91       0.612 -13.506  -5.282  1.00  4.570          H  
ATOM   1458 2HE  LYS A  91      -0.548 -13.330  -6.609  1.00  4.570          H  
ATOM   1459 1HZ  LYS A  91       0.849 -15.257  -6.907  1.00  4.570          H  
ATOM   1460 2HZ  LYS A  91       1.136 -14.168  -8.114  1.00  4.570          H  
ATOM   1461 3HZ  LYS A  91       2.216 -14.341  -6.882  1.00  4.570          H  
ATOM   1462  N   THR A  92       4.196  -7.451  -5.758  1.00  2.600          N  
ATOM   1463  CA  THR A  92       4.544  -6.124  -6.233  1.00  2.620          C  
ATOM   1464  C   THR A  92       5.984  -5.779  -5.897  1.00  2.390          C  
ATOM   1465  O   THR A  92       6.703  -5.203  -6.722  1.00  2.320          O  
ATOM   1466  CB  THR A  92       3.576  -5.073  -5.690  1.00  3.660          C  
ATOM   1467  OG1 THR A  92       2.262  -5.389  -6.124  1.00  3.660          O  
ATOM   1468  CG2 THR A  92       3.951  -3.684  -6.245  1.00  3.660          C  
ATOM   1469  H   THR A  92       3.469  -7.551  -5.045  1.00  3.120          H  
ATOM   1470  HA  THR A  92       4.455  -6.119  -7.311  1.00  3.140          H  
ATOM   1471  HB  THR A  92       3.596  -5.100  -4.614  1.00  4.390          H  
ATOM   1472  HG1 THR A  92       1.920  -6.128  -5.589  1.00  4.390          H  
ATOM   1473 1HG2 THR A  92       3.247  -2.945  -5.873  1.00  4.390          H  
ATOM   1474 2HG2 THR A  92       4.955  -3.408  -5.935  1.00  4.390          H  
ATOM   1475 3HG2 THR A  92       3.905  -3.711  -7.327  1.00  4.390          H  
ATOM   1476  N   LEU A  93       6.409  -6.081  -4.671  1.00  2.360          N  
ATOM   1477  CA  LEU A  93       7.758  -5.782  -4.255  1.00  2.320          C  
ATOM   1478  C   LEU A  93       8.784  -6.577  -5.043  1.00  2.170          C  
ATOM   1479  O   LEU A  93       9.794  -6.004  -5.456  1.00  2.120          O  
ATOM   1480  CB  LEU A  93       7.917  -6.026  -2.753  1.00  3.260          C  
ATOM   1481  CG  LEU A  93       9.332  -5.817  -2.135  1.00  3.260          C  
ATOM   1482  CD1 LEU A  93       9.828  -4.404  -2.375  1.00  3.260          C  
ATOM   1483  CD2 LEU A  93       9.227  -6.091  -0.634  1.00  3.260          C  
ATOM   1484  H   LEU A  93       5.788  -6.528  -3.993  1.00  2.830          H  
ATOM   1485  HA  LEU A  93       7.928  -4.727  -4.447  1.00  2.780          H  
ATOM   1486 1HB  LEU A  93       7.216  -5.383  -2.224  1.00  3.920          H  
ATOM   1487 2HB  LEU A  93       7.632  -7.064  -2.557  1.00  3.920          H  
ATOM   1488  HG  LEU A  93      10.042  -6.514  -2.586  1.00  3.920          H  
ATOM   1489 1HD1 LEU A  93      10.810  -4.282  -1.917  1.00  3.920          H  
ATOM   1490 2HD1 LEU A  93       9.913  -4.204  -3.442  1.00  3.920          H  
ATOM   1491 3HD1 LEU A  93       9.141  -3.725  -1.936  1.00  3.920          H  
ATOM   1492 1HD2 LEU A  93      10.205  -5.966  -0.169  1.00  3.920          H  
ATOM   1493 2HD2 LEU A  93       8.517  -5.396  -0.182  1.00  3.920          H  
ATOM   1494 3HD2 LEU A  93       8.880  -7.115  -0.481  1.00  3.920          H  
ATOM   1495  N   ASP A  94       8.569  -7.888  -5.248  1.00  2.210          N  
ATOM   1496  CA  ASP A  94       9.548  -8.658  -6.001  1.00  2.270          C  
ATOM   1497  C   ASP A  94       9.678  -8.155  -7.433  1.00  2.150          C  
ATOM   1498  O   ASP A  94      10.797  -8.005  -7.930  1.00  2.120          O  
ATOM   1499  CB  ASP A  94       9.199 -10.150  -6.037  1.00  3.150          C  
ATOM   1500  CG  ASP A  94       9.436 -10.918  -4.724  1.00  3.150          C  
ATOM   1501  OD1 ASP A  94      10.071 -10.405  -3.828  1.00  3.150          O  
ATOM   1502  OD2 ASP A  94       9.010 -12.048  -4.660  1.00  3.150          O  
ATOM   1503  H   ASP A  94       7.742  -8.360  -4.872  1.00  2.650          H  
ATOM   1504  HA  ASP A  94      10.515  -8.549  -5.512  1.00  2.720          H  
ATOM   1505 1HB  ASP A  94       8.138 -10.249  -6.292  1.00  3.780          H  
ATOM   1506 2HB  ASP A  94       9.769 -10.632  -6.831  1.00  3.780          H  
ATOM   1507  N   LYS A  95       8.554  -7.804  -8.080  1.00  2.200          N  
ATOM   1508  CA  LYS A  95       8.642  -7.303  -9.444  1.00  2.290          C  
ATOM   1509  C   LYS A  95       9.396  -5.986  -9.473  1.00  2.100          C  
ATOM   1510  O   LYS A  95      10.254  -5.775 -10.348  1.00  2.120          O  
ATOM   1511  CB  LYS A  95       7.247  -7.132 -10.057  1.00  3.170          C  
ATOM   1512  CG  LYS A  95       7.212  -6.545 -11.505  1.00  3.170          C  
ATOM   1513  CD  LYS A  95       7.857  -7.472 -12.538  1.00  3.170          C  
ATOM   1514  CE  LYS A  95       7.705  -6.916 -13.951  1.00  3.170          C  
ATOM   1515  NZ  LYS A  95       8.384  -7.772 -14.971  1.00  3.170          N  
ATOM   1516  H   LYS A  95       7.636  -7.954  -7.645  1.00  2.640          H  
ATOM   1517  HA  LYS A  95       9.202  -8.026 -10.033  1.00  2.750          H  
ATOM   1518 1HB  LYS A  95       6.741  -8.098 -10.070  1.00  3.800          H  
ATOM   1519 2HB  LYS A  95       6.658  -6.481  -9.411  1.00  3.800          H  
ATOM   1520 1HG  LYS A  95       6.176  -6.368 -11.790  1.00  3.800          H  
ATOM   1521 2HG  LYS A  95       7.731  -5.586 -11.522  1.00  3.800          H  
ATOM   1522 1HD  LYS A  95       8.925  -7.569 -12.329  1.00  3.800          H  
ATOM   1523 2HD  LYS A  95       7.400  -8.460 -12.486  1.00  3.800          H  
ATOM   1524 1HE  LYS A  95       6.645  -6.849 -14.194  1.00  3.800          H  
ATOM   1525 2HE  LYS A  95       8.140  -5.915 -13.986  1.00  3.800          H  
ATOM   1526 1HZ  LYS A  95       8.261  -7.363 -15.888  1.00  3.800          H  
ATOM   1527 2HZ  LYS A  95       9.372  -7.825 -14.756  1.00  3.800          H  
ATOM   1528 3HZ  LYS A  95       7.986  -8.701 -14.961  1.00  3.800          H  
ATOM   1529  N   PHE A  96       9.079  -5.100  -8.519  1.00  2.030          N  
ATOM   1530  CA  PHE A  96       9.718  -3.808  -8.427  1.00  2.030          C  
ATOM   1531  C   PHE A  96      11.208  -3.954  -8.258  1.00  1.880          C  
ATOM   1532  O   PHE A  96      11.971  -3.361  -9.022  1.00  1.890          O  
ATOM   1533  CB  PHE A  96       9.181  -3.007  -7.247  1.00  2.840          C  
ATOM   1534  CG  PHE A  96       9.859  -1.723  -7.107  1.00  2.840          C  
ATOM   1535  CD1 PHE A  96       9.476  -0.665  -7.886  1.00  2.840          C  
ATOM   1536  CD2 PHE A  96      10.908  -1.564  -6.220  1.00  2.840          C  
ATOM   1537  CE1 PHE A  96      10.113   0.525  -7.790  1.00  2.840          C  
ATOM   1538  CE2 PHE A  96      11.546  -0.371  -6.122  1.00  2.840          C  
ATOM   1539  CZ  PHE A  96      11.149   0.676  -6.907  1.00  2.840          C  
ATOM   1540  H   PHE A  96       8.341  -5.318  -7.841  1.00  2.440          H  
ATOM   1541  HA  PHE A  96       9.536  -3.260  -9.348  1.00  2.440          H  
ATOM   1542 1HB  PHE A  96       8.117  -2.830  -7.362  1.00  3.410          H  
ATOM   1543 2HB  PHE A  96       9.313  -3.569  -6.328  1.00  3.410          H  
ATOM   1544  HD1 PHE A  96       8.653  -0.789  -8.588  1.00  3.410          H  
ATOM   1545  HD2 PHE A  96      11.223  -2.403  -5.600  1.00  3.410          H  
ATOM   1546  HE1 PHE A  96       9.799   1.350  -8.419  1.00  3.410          H  
ATOM   1547  HE2 PHE A  96      12.369  -0.251  -5.428  1.00  3.410          H  
ATOM   1548  HZ  PHE A  96      11.664   1.626  -6.824  1.00  3.410          H  
ATOM   1549  N   SER A  97      11.608  -4.769  -7.272  1.00  1.860          N  
ATOM   1550  CA  SER A  97      12.994  -4.984  -6.909  1.00  1.940          C  
ATOM   1551  C   SER A  97      13.813  -5.518  -8.067  1.00  1.900          C  
ATOM   1552  O   SER A  97      14.866  -4.958  -8.386  1.00  1.940          O  
ATOM   1553  CB  SER A  97      13.061  -5.944  -5.742  1.00  2.680          C  
ATOM   1554  OG  SER A  97      14.384  -6.187  -5.358  1.00  2.680          O  
ATOM   1555  H   SER A  97      10.901  -5.246  -6.710  1.00  2.230          H  
ATOM   1556  HA  SER A  97      13.413  -4.036  -6.587  1.00  2.330          H  
ATOM   1557 1HB  SER A  97      12.501  -5.530  -4.902  1.00  3.220          H  
ATOM   1558 2HB  SER A  97      12.578  -6.883  -6.020  1.00  3.220          H  
ATOM   1559  HG  SER A  97      14.330  -6.798  -4.621  1.00  3.220          H  
ATOM   1560  N   ASP A  98      13.330  -6.567  -8.745  1.00  1.980          N  
ATOM   1561  CA  ASP A  98      14.092  -7.088  -9.869  1.00  2.170          C  
ATOM   1562  C   ASP A  98      14.228  -6.043 -10.964  1.00  2.070          C  
ATOM   1563  O   ASP A  98      15.310  -5.877 -11.542  1.00  2.140          O  
ATOM   1564  CB  ASP A  98      13.417  -8.324 -10.473  1.00  2.960          C  
ATOM   1565  CG  ASP A  98      13.517  -9.607  -9.643  1.00  2.960          C  
ATOM   1566  OD1 ASP A  98      14.319  -9.681  -8.741  1.00  2.960          O  
ATOM   1567  OD2 ASP A  98      12.786 -10.519  -9.946  1.00  2.960          O  
ATOM   1568  H   ASP A  98      12.454  -7.018  -8.455  1.00  2.380          H  
ATOM   1569  HA  ASP A  98      15.087  -7.358  -9.519  1.00  2.600          H  
ATOM   1570 1HB  ASP A  98      12.353  -8.101 -10.610  1.00  3.550          H  
ATOM   1571 2HB  ASP A  98      13.834  -8.514 -11.459  1.00  3.550          H  
ATOM   1572  N   SER A  99      13.148  -5.298 -11.215  1.00  2.030          N  
ATOM   1573  CA  SER A  99      13.142  -4.298 -12.259  1.00  2.150          C  
ATOM   1574  C   SER A  99      14.122  -3.152 -11.967  1.00  1.970          C  
ATOM   1575  O   SER A  99      14.884  -2.754 -12.860  1.00  2.070          O  
ATOM   1576  CB  SER A  99      11.730  -3.790 -12.422  1.00  2.960          C  
ATOM   1577  OG  SER A  99      10.867  -4.812 -12.857  1.00  2.960          O  
ATOM   1578  H   SER A  99      12.270  -5.473 -10.715  1.00  2.440          H  
ATOM   1579  HA  SER A  99      13.447  -4.778 -13.188  1.00  2.580          H  
ATOM   1580 1HB  SER A  99      11.378  -3.422 -11.472  1.00  3.550          H  
ATOM   1581 2HB  SER A  99      11.720  -2.970 -13.135  1.00  3.550          H  
ATOM   1582  HG  SER A  99      10.690  -5.347 -12.050  1.00  3.550          H  
ATOM   1583  N   VAL A 100      14.168  -2.659 -10.715  1.00  1.830          N  
ATOM   1584  CA  VAL A 100      15.126  -1.600 -10.400  1.00  1.900          C  
ATOM   1585  C   VAL A 100      16.553  -2.118 -10.389  1.00  1.830          C  
ATOM   1586  O   VAL A 100      17.470  -1.380 -10.743  1.00  1.890          O  
ATOM   1587  CB  VAL A 100      14.832  -0.831  -9.088  1.00  2.630          C  
ATOM   1588  CG1 VAL A 100      13.563  -0.071  -9.227  1.00  2.630          C  
ATOM   1589  CG2 VAL A 100      14.752  -1.756  -7.902  1.00  2.630          C  
ATOM   1590  H   VAL A 100      13.499  -3.007 -10.021  1.00  2.200          H  
ATOM   1591  HA  VAL A 100      15.049  -0.856 -11.189  1.00  2.280          H  
ATOM   1592  HB  VAL A 100      15.612  -0.134  -8.923  1.00  3.160          H  
ATOM   1593 1HG1 VAL A 100      13.404   0.493  -8.328  1.00  3.160          H  
ATOM   1594 2HG1 VAL A 100      13.653   0.610 -10.062  1.00  3.160          H  
ATOM   1595 3HG1 VAL A 100      12.730  -0.759  -9.395  1.00  3.160          H  
ATOM   1596 1HG2 VAL A 100      14.551  -1.178  -7.006  1.00  3.160          H  
ATOM   1597 2HG2 VAL A 100      13.963  -2.442  -8.064  1.00  3.160          H  
ATOM   1598 3HG2 VAL A 100      15.682  -2.303  -7.768  1.00  3.160          H  
ATOM   1599  N   ASN A 101      16.771  -3.368  -9.989  1.00  1.860          N  
ATOM   1600  CA  ASN A 101      18.127  -3.871 -10.019  1.00  2.030          C  
ATOM   1601  C   ASN A 101      18.633  -3.930 -11.459  1.00  1.990          C  
ATOM   1602  O   ASN A 101      19.772  -3.533 -11.728  1.00  2.050          O  
ATOM   1603  CB  ASN A 101      18.184  -5.214  -9.338  1.00  2.770          C  
ATOM   1604  CG  ASN A 101      18.035  -5.069  -7.850  1.00  2.770          C  
ATOM   1605  OD1 ASN A 101      18.307  -4.003  -7.279  1.00  2.770          O  
ATOM   1606  ND2 ASN A 101      17.595  -6.110  -7.206  1.00  2.770          N  
ATOM   1607  H   ASN A 101      16.005  -3.945  -9.623  1.00  2.230          H  
ATOM   1608  HA  ASN A 101      18.768  -3.177  -9.478  1.00  2.440          H  
ATOM   1609 1HB  ASN A 101      17.375  -5.846  -9.714  1.00  3.330          H  
ATOM   1610 2HB  ASN A 101      19.127  -5.708  -9.565  1.00  3.330          H  
ATOM   1611 1HD2 ASN A 101      17.462  -6.063  -6.217  1.00  3.330          H  
ATOM   1612 2HD2 ASN A 101      17.368  -6.950  -7.694  1.00  3.330          H  
ATOM   1613  N   ASN A 102      17.772  -4.345 -12.400  1.00  2.000          N  
ATOM   1614  CA  ASN A 102      18.180  -4.400 -13.798  1.00  2.170          C  
ATOM   1615  C   ASN A 102      18.456  -2.990 -14.319  1.00  2.050          C  
ATOM   1616  O   ASN A 102      19.413  -2.764 -15.072  1.00  2.130          O  
ATOM   1617  CB  ASN A 102      17.098  -5.050 -14.637  1.00  2.970          C  
ATOM   1618  CG  ASN A 102      16.969  -6.530 -14.413  1.00  2.970          C  
ATOM   1619  OD1 ASN A 102      17.878  -7.207 -13.924  1.00  2.970          O  
ATOM   1620  ND2 ASN A 102      15.828  -7.058 -14.773  1.00  2.970          N  
ATOM   1621  H   ASN A 102      16.851  -4.703 -12.119  1.00  2.400          H  
ATOM   1622  HA  ASN A 102      19.104  -4.976 -13.877  1.00  2.600          H  
ATOM   1623 1HB  ASN A 102      16.140  -4.581 -14.404  1.00  3.560          H  
ATOM   1624 2HB  ASN A 102      17.301  -4.866 -15.692  1.00  3.560          H  
ATOM   1625 1HD2 ASN A 102      15.671  -8.037 -14.650  1.00  3.560          H  
ATOM   1626 2HD2 ASN A 102      15.111  -6.483 -15.165  1.00  3.560          H  
ATOM   1627  N   LEU A 103      17.636  -2.034 -13.872  1.00  1.950          N  
ATOM   1628  CA  LEU A 103      17.757  -0.649 -14.280  1.00  2.020          C  
ATOM   1629  C   LEU A 103      19.118  -0.096 -13.834  1.00  1.930          C  
ATOM   1630  O   LEU A 103      19.824   0.563 -14.610  1.00  1.950          O  
ATOM   1631  CB  LEU A 103      16.627   0.164 -13.609  1.00  2.800          C  
ATOM   1632  CG  LEU A 103      16.526   1.630 -13.917  1.00  2.800          C  
ATOM   1633  CD1 LEU A 103      16.173   1.819 -15.328  1.00  2.800          C  
ATOM   1634  CD2 LEU A 103      15.511   2.282 -12.965  1.00  2.800          C  
ATOM   1635  H   LEU A 103      16.842  -2.305 -13.285  1.00  2.340          H  
ATOM   1636  HA  LEU A 103      17.690  -0.611 -15.366  1.00  2.420          H  
ATOM   1637 1HB  LEU A 103      15.674  -0.304 -13.858  1.00  3.360          H  
ATOM   1638 2HB  LEU A 103      16.760   0.094 -12.547  1.00  3.360          H  
ATOM   1639  HG  LEU A 103      17.496   2.069 -13.798  1.00  3.360          H  
ATOM   1640 1HD1 LEU A 103      16.158   2.864 -15.550  1.00  3.360          H  
ATOM   1641 2HD1 LEU A 103      16.891   1.341 -15.935  1.00  3.360          H  
ATOM   1642 3HD1 LEU A 103      15.195   1.387 -15.518  1.00  3.360          H  
ATOM   1643 1HD2 LEU A 103      15.459   3.344 -13.154  1.00  3.360          H  
ATOM   1644 2HD2 LEU A 103      14.534   1.833 -13.120  1.00  3.360          H  
ATOM   1645 3HD2 LEU A 103      15.818   2.125 -11.934  1.00  3.360          H  
ATOM   1646  N   ALA A 104      19.475  -0.357 -12.571  1.00  1.960          N  
ATOM   1647  CA  ALA A 104      20.740   0.080 -12.002  1.00  2.110          C  
ATOM   1648  C   ALA A 104      21.938  -0.508 -12.750  1.00  2.040          C  
ATOM   1649  O   ALA A 104      22.953   0.175 -12.933  1.00  2.140          O  
ATOM   1650  CB  ALA A 104      20.809  -0.315 -10.544  1.00  2.890          C  
ATOM   1651  H   ALA A 104      18.816  -0.863 -11.970  1.00  2.350          H  
ATOM   1652  HA  ALA A 104      20.785   1.166 -12.083  1.00  2.530          H  
ATOM   1653 1HB  ALA A 104      21.740   0.040 -10.111  1.00  3.470          H  
ATOM   1654 2HB  ALA A 104      19.972   0.119 -10.012  1.00  3.470          H  
ATOM   1655 3HB  ALA A 104      20.758  -1.401 -10.465  1.00  3.470          H  
ATOM   1656  N   GLN A 105      21.828  -1.774 -13.182  1.00  2.020          N  
ATOM   1657  CA  GLN A 105      22.915  -2.418 -13.918  1.00  2.170          C  
ATOM   1658  C   GLN A 105      23.168  -1.704 -15.243  1.00  2.050          C  
ATOM   1659  O   GLN A 105      24.327  -1.512 -15.632  1.00  2.160          O  
ATOM   1660  CB  GLN A 105      22.598  -3.893 -14.160  1.00  2.980          C  
ATOM   1661  CG  GLN A 105      22.637  -4.753 -12.909  1.00  2.980          C  
ATOM   1662  CD  GLN A 105      22.129  -6.155 -13.162  1.00  2.980          C  
ATOM   1663  OE1 GLN A 105      21.511  -6.413 -14.199  1.00  2.980          O  
ATOM   1664  NE2 GLN A 105      22.381  -7.062 -12.228  1.00  2.980          N  
ATOM   1665  H   GLN A 105      20.985  -2.307 -12.938  1.00  2.420          H  
ATOM   1666  HA  GLN A 105      23.820  -2.353 -13.318  1.00  2.600          H  
ATOM   1667 1HB  GLN A 105      21.603  -3.978 -14.590  1.00  3.570          H  
ATOM   1668 2HB  GLN A 105      23.300  -4.304 -14.881  1.00  3.570          H  
ATOM   1669 1HG  GLN A 105      23.670  -4.825 -12.575  1.00  3.570          H  
ATOM   1670 2HG  GLN A 105      22.036  -4.298 -12.137  1.00  3.570          H  
ATOM   1671 1HE2 GLN A 105      22.061  -8.003 -12.347  1.00  3.570          H  
ATOM   1672 2HE2 GLN A 105      22.886  -6.808 -11.402  1.00  3.570          H  
ATOM   1673  N   SER A 106      22.091  -1.291 -15.919  1.00  1.940          N  
ATOM   1674  CA  SER A 106      22.198  -0.553 -17.173  1.00  2.040          C  
ATOM   1675  C   SER A 106      22.904   0.801 -16.950  1.00  1.990          C  
ATOM   1676  O   SER A 106      23.760   1.203 -17.752  1.00  2.100          O  
ATOM   1677  CB  SER A 106      20.812  -0.410 -17.781  1.00  2.820          C  
ATOM   1678  OG  SER A 106      20.312  -1.671 -18.183  1.00  2.820          O  
ATOM   1679  H   SER A 106      21.158  -1.568 -15.581  1.00  2.330          H  
ATOM   1680  HA  SER A 106      22.801  -1.141 -17.863  1.00  2.450          H  
ATOM   1681 1HB  SER A 106      20.140   0.006 -17.044  1.00  3.380          H  
ATOM   1682 2HB  SER A 106      20.839   0.265 -18.629  1.00  3.380          H  
ATOM   1683  HG  SER A 106      19.330  -1.566 -18.298  1.00  3.380          H  
ATOM   1684  N   VAL A 107      22.599   1.473 -15.831  1.00  1.960          N  
ATOM   1685  CA  VAL A 107      23.260   2.744 -15.506  1.00  2.130          C  
ATOM   1686  C   VAL A 107      24.760   2.521 -15.305  1.00  2.180          C  
ATOM   1687  O   VAL A 107      25.588   3.316 -15.768  1.00  2.310          O  
ATOM   1688  CB  VAL A 107      22.671   3.380 -14.232  1.00  2.910          C  
ATOM   1689  CG1 VAL A 107      23.490   4.599 -13.796  1.00  2.910          C  
ATOM   1690  CG2 VAL A 107      21.286   3.795 -14.502  1.00  2.910          C  
ATOM   1691  H   VAL A 107      21.841   1.101 -15.244  1.00  2.350          H  
ATOM   1692  HA  VAL A 107      23.115   3.432 -16.337  1.00  2.560          H  
ATOM   1693  HB  VAL A 107      22.692   2.656 -13.422  1.00  3.500          H  
ATOM   1694 1HG1 VAL A 107      23.044   5.016 -12.900  1.00  3.500          H  
ATOM   1695 2HG1 VAL A 107      24.518   4.321 -13.578  1.00  3.500          H  
ATOM   1696 3HG1 VAL A 107      23.481   5.346 -14.580  1.00  3.500          H  
ATOM   1697 1HG2 VAL A 107      20.862   4.246 -13.610  1.00  3.500          H  
ATOM   1698 2HG2 VAL A 107      21.313   4.511 -15.303  1.00  3.500          H  
ATOM   1699 3HG2 VAL A 107      20.691   2.939 -14.791  1.00  3.500          H  
ATOM   1700  N   SER A 108      25.106   1.460 -14.570  1.00  2.190          N  
ATOM   1701  CA  SER A 108      26.499   1.124 -14.320  1.00  2.420          C  
ATOM   1702  C   SER A 108      27.232   0.882 -15.634  1.00  2.400          C  
ATOM   1703  O   SER A 108      28.350   1.381 -15.827  1.00  2.580          O  
ATOM   1704  CB  SER A 108      26.601  -0.103 -13.441  1.00  3.300          C  
ATOM   1705  OG  SER A 108      27.941  -0.429 -13.189  1.00  3.300          O  
ATOM   1706  H   SER A 108      24.368   0.882 -14.153  1.00  2.630          H  
ATOM   1707  HA  SER A 108      26.971   1.962 -13.809  1.00  2.900          H  
ATOM   1708 1HB  SER A 108      26.078   0.079 -12.503  1.00  3.960          H  
ATOM   1709 2HB  SER A 108      26.110  -0.938 -13.928  1.00  3.960          H  
ATOM   1710  HG  SER A 108      27.919  -1.209 -12.632  1.00  3.960          H  
ATOM   1711  N   ALA A 109      26.600   0.143 -16.561  1.00  2.280          N  
ATOM   1712  CA  ALA A 109      27.221  -0.117 -17.850  1.00  2.390          C  
ATOM   1713  C   ALA A 109      27.538   1.183 -18.575  1.00  2.350          C  
ATOM   1714  O   ALA A 109      28.629   1.323 -19.119  1.00  2.500          O  
ATOM   1715  CB  ALA A 109      26.311  -0.964 -18.716  1.00  3.300          C  
ATOM   1716  H   ALA A 109      25.698  -0.285 -16.330  1.00  2.740          H  
ATOM   1717  HA  ALA A 109      28.152  -0.652 -17.674  1.00  2.870          H  
ATOM   1718 1HB  ALA A 109      26.798  -1.167 -19.667  1.00  3.960          H  
ATOM   1719 2HB  ALA A 109      26.096  -1.901 -18.202  1.00  3.960          H  
ATOM   1720 3HB  ALA A 109      25.381  -0.426 -18.891  1.00  3.960          H  
ATOM   1721  N   LEU A 110      26.640   2.166 -18.524  1.00  2.290          N  
ATOM   1722  CA  LEU A 110      26.921   3.446 -19.165  1.00  2.440          C  
ATOM   1723  C   LEU A 110      28.119   4.145 -18.549  1.00  2.570          C  
ATOM   1724  O   LEU A 110      28.918   4.761 -19.274  1.00  2.810          O  
ATOM   1725  CB  LEU A 110      25.692   4.326 -19.104  1.00  3.360          C  
ATOM   1726  CG  LEU A 110      24.555   3.889 -19.992  1.00  3.360          C  
ATOM   1727  CD1 LEU A 110      23.373   4.622 -19.623  1.00  3.360          C  
ATOM   1728  CD2 LEU A 110      24.879   4.189 -21.449  1.00  3.360          C  
ATOM   1729  H   LEU A 110      25.723   1.978 -18.099  1.00  2.750          H  
ATOM   1730  HA  LEU A 110      27.168   3.253 -20.197  1.00  2.930          H  
ATOM   1731 1HB  LEU A 110      25.335   4.312 -18.085  1.00  4.030          H  
ATOM   1732 2HB  LEU A 110      25.970   5.345 -19.368  1.00  4.030          H  
ATOM   1733  HG  LEU A 110      24.363   2.825 -19.852  1.00  4.030          H  
ATOM   1734 1HD1 LEU A 110      22.540   4.303 -20.252  1.00  4.030          H  
ATOM   1735 2HD1 LEU A 110      23.170   4.405 -18.590  1.00  4.030          H  
ATOM   1736 3HD1 LEU A 110      23.528   5.661 -19.736  1.00  4.030          H  
ATOM   1737 1HD2 LEU A 110      24.040   3.888 -22.041  1.00  4.030          H  
ATOM   1738 2HD2 LEU A 110      25.056   5.246 -21.582  1.00  4.030          H  
ATOM   1739 3HD2 LEU A 110      25.753   3.654 -21.780  1.00  4.030          H  
ATOM   1740  N   GLN A 111      28.276   4.058 -17.226  1.00  2.590          N  
ATOM   1741  CA  GLN A 111      29.457   4.674 -16.630  1.00  2.940          C  
ATOM   1742  C   GLN A 111      30.721   3.963 -17.132  1.00  2.990          C  
ATOM   1743  O   GLN A 111      31.723   4.617 -17.452  1.00  3.290          O  
ATOM   1744  CB  GLN A 111      29.410   4.591 -15.098  1.00  3.980          C  
ATOM   1745  CG  GLN A 111      30.578   5.286 -14.369  1.00  3.980          C  
ATOM   1746  CD  GLN A 111      30.618   6.785 -14.579  1.00  3.980          C  
ATOM   1747  OE1 GLN A 111      29.622   7.470 -14.352  1.00  3.980          O  
ATOM   1748  NE2 GLN A 111      31.765   7.300 -15.002  1.00  3.980          N  
ATOM   1749  H   GLN A 111      27.546   3.606 -16.657  1.00  3.110          H  
ATOM   1750  HA  GLN A 111      29.496   5.719 -16.933  1.00  3.530          H  
ATOM   1751 1HB  GLN A 111      28.480   5.015 -14.739  1.00  4.770          H  
ATOM   1752 2HB  GLN A 111      29.413   3.542 -14.801  1.00  4.770          H  
ATOM   1753 1HG  GLN A 111      30.475   5.100 -13.303  1.00  4.770          H  
ATOM   1754 2HG  GLN A 111      31.522   4.869 -14.725  1.00  4.770          H  
ATOM   1755 1HE2 GLN A 111      31.850   8.288 -15.151  1.00  4.770          H  
ATOM   1756 2HE2 GLN A 111      32.552   6.698 -15.174  1.00  4.770          H  
ATOM   1757  N   ALA A 112      30.664   2.625 -17.226  1.00  2.810          N  
ATOM   1758  CA  ALA A 112      31.794   1.836 -17.714  1.00  2.980          C  
ATOM   1759  C   ALA A 112      32.133   2.172 -19.165  1.00  3.060          C  
ATOM   1760  O   ALA A 112      33.308   2.287 -19.524  1.00  3.370          O  
ATOM   1761  CB  ALA A 112      31.492   0.354 -17.592  1.00  4.100          C  
ATOM   1762  H   ALA A 112      29.815   2.147 -16.893  1.00  3.370          H  
ATOM   1763  HA  ALA A 112      32.661   2.076 -17.099  1.00  3.580          H  
ATOM   1764 1HB  ALA A 112      32.350  -0.221 -17.927  1.00  4.920          H  
ATOM   1765 2HB  ALA A 112      31.273   0.118 -16.550  1.00  4.920          H  
ATOM   1766 3HB  ALA A 112      30.631   0.109 -18.204  1.00  4.920          H  
ATOM   1767  N   ILE A 113      31.102   2.373 -19.989  1.00  2.920          N  
ATOM   1768  CA  ILE A 113      31.286   2.712 -21.393  1.00  3.190          C  
ATOM   1769  C   ILE A 113      31.945   4.064 -21.483  1.00  3.440          C  
ATOM   1770  O   ILE A 113      32.866   4.258 -22.273  1.00  3.810          O  
ATOM   1771  CB  ILE A 113      29.960   2.727 -22.166  1.00  4.360          C  
ATOM   1772  CG1 ILE A 113      29.398   1.309 -22.235  1.00  4.360          C  
ATOM   1773  CG2 ILE A 113      30.238   3.260 -23.628  1.00  4.360          C  
ATOM   1774  CD1 ILE A 113      27.946   1.254 -22.641  1.00  4.360          C  
ATOM   1775  H   ILE A 113      30.159   2.220 -19.623  1.00  3.500          H  
ATOM   1776  HA  ILE A 113      31.942   1.973 -21.848  1.00  3.830          H  
ATOM   1777  HB  ILE A 113      29.230   3.363 -21.665  1.00  5.230          H  
ATOM   1778 1HG1 ILE A 113      29.982   0.753 -22.957  1.00  5.230          H  
ATOM   1779 2HG1 ILE A 113      29.513   0.826 -21.279  1.00  5.230          H  
ATOM   1780 1HG2 ILE A 113      29.332   3.262 -24.206  1.00  5.230          H  
ATOM   1781 2HG2 ILE A 113      30.627   4.276 -23.597  1.00  5.230          H  
ATOM   1782 3HG2 ILE A 113      30.970   2.613 -24.117  1.00  5.230          H  
ATOM   1783 1HD1 ILE A 113      27.624   0.217 -22.685  1.00  5.230          H  
ATOM   1784 2HD1 ILE A 113      27.350   1.780 -21.914  1.00  5.230          H  
ATOM   1785 3HD1 ILE A 113      27.804   1.707 -23.591  1.00  5.230          H  
ATOM   1786  N   THR A 114      31.462   5.019 -20.697  1.00  3.390          N  
ATOM   1787  CA  THR A 114      32.000   6.362 -20.714  1.00  3.810          C  
ATOM   1788  C   THR A 114      33.499   6.337 -20.444  1.00  4.070          C  
ATOM   1789  O   THR A 114      34.270   6.996 -21.162  1.00  4.420          O  
ATOM   1790  CB  THR A 114      31.274   7.237 -19.669  1.00  5.170          C  
ATOM   1791  OG1 THR A 114      29.876   7.301 -20.003  1.00  5.170          O  
ATOM   1792  CG2 THR A 114      31.853   8.651 -19.644  1.00  5.170          C  
ATOM   1793  H   THR A 114      30.670   4.813 -20.085  1.00  4.070          H  
ATOM   1794  HA  THR A 114      31.833   6.790 -21.701  1.00  4.570          H  
ATOM   1795  HB  THR A 114      31.379   6.791 -18.684  1.00  6.200          H  
ATOM   1796  HG1 THR A 114      29.472   6.407 -19.906  1.00  6.200          H  
ATOM   1797 1HG2 THR A 114      31.315   9.242 -18.906  1.00  6.200          H  
ATOM   1798 2HG2 THR A 114      32.910   8.621 -19.380  1.00  6.200          H  
ATOM   1799 3HG2 THR A 114      31.740   9.107 -20.626  1.00  6.200          H  
ATOM   1800  N   GLU A 115      33.927   5.591 -19.412  1.00  3.980          N  
ATOM   1801  CA  GLU A 115      35.349   5.501 -19.104  1.00  4.350          C  
ATOM   1802  C   GLU A 115      36.134   4.855 -20.245  1.00  4.580          C  
ATOM   1803  O   GLU A 115      37.186   5.371 -20.641  1.00  4.980          O  
ATOM   1804  CB  GLU A 115      35.588   4.718 -17.812  1.00  5.940          C  
ATOM   1805  CG  GLU A 115      37.067   4.653 -17.395  1.00  5.940          C  
ATOM   1806  CD  GLU A 115      37.303   3.944 -16.089  1.00  5.940          C  
ATOM   1807  OE1 GLU A 115      36.364   3.445 -15.524  1.00  5.940          O  
ATOM   1808  OE2 GLU A 115      38.438   3.921 -15.640  1.00  5.940          O  
ATOM   1809  H   GLU A 115      33.237   5.105 -18.824  1.00  4.780          H  
ATOM   1810  HA  GLU A 115      35.729   6.512 -18.964  1.00  5.220          H  
ATOM   1811 1HB  GLU A 115      35.018   5.171 -17.001  1.00  7.130          H  
ATOM   1812 2HB  GLU A 115      35.222   3.696 -17.937  1.00  7.130          H  
ATOM   1813 1HG  GLU A 115      37.618   4.126 -18.172  1.00  7.130          H  
ATOM   1814 2HG  GLU A 115      37.459   5.667 -17.336  1.00  7.130          H  
ATOM   1815  N   LYS A 116      35.627   3.731 -20.773  1.00  4.420          N  
ATOM   1816  CA  LYS A 116      36.280   3.012 -21.858  1.00  4.770          C  
ATOM   1817  C   LYS A 116      36.379   3.838 -23.133  1.00  5.000          C  
ATOM   1818  O   LYS A 116      37.370   3.757 -23.870  1.00  5.340          O  
ATOM   1819  CB  LYS A 116      35.563   1.692 -22.137  1.00  6.540          C  
ATOM   1820  CG  LYS A 116      35.768   0.637 -21.051  1.00  6.540          C  
ATOM   1821  CD  LYS A 116      35.015  -0.643 -21.368  1.00  6.540          C  
ATOM   1822  CE  LYS A 116      35.219  -1.692 -20.279  1.00  6.540          C  
ATOM   1823  NZ  LYS A 116      34.465  -2.950 -20.565  1.00  6.540          N  
ATOM   1824  H   LYS A 116      34.756   3.348 -20.386  1.00  5.300          H  
ATOM   1825  HA  LYS A 116      37.293   2.786 -21.532  1.00  5.720          H  
ATOM   1826 1HB  LYS A 116      34.491   1.883 -22.214  1.00  7.850          H  
ATOM   1827 2HB  LYS A 116      35.886   1.283 -23.092  1.00  7.850          H  
ATOM   1828 1HG  LYS A 116      36.829   0.414 -20.959  1.00  7.850          H  
ATOM   1829 2HG  LYS A 116      35.424   1.031 -20.098  1.00  7.850          H  
ATOM   1830 1HD  LYS A 116      33.948  -0.419 -21.450  1.00  7.850          H  
ATOM   1831 2HD  LYS A 116      35.360  -1.043 -22.322  1.00  7.850          H  
ATOM   1832 1HE  LYS A 116      36.280  -1.925 -20.204  1.00  7.850          H  
ATOM   1833 2HE  LYS A 116      34.877  -1.286 -19.326  1.00  7.850          H  
ATOM   1834 1HZ  LYS A 116      34.626  -3.617 -19.822  1.00  7.850          H  
ATOM   1835 2HZ  LYS A 116      33.477  -2.746 -20.624  1.00  7.850          H  
ATOM   1836 3HZ  LYS A 116      34.780  -3.342 -21.441  1.00  7.850          H  
ATOM   1837  N   ASN A 117      35.373   4.653 -23.411  1.00  4.890          N  
ATOM   1838  CA  ASN A 117      35.410   5.487 -24.593  1.00  5.170          C  
ATOM   1839  C   ASN A 117      36.449   6.591 -24.385  1.00  5.260          C  
ATOM   1840  O   ASN A 117      37.314   6.808 -25.234  1.00  5.390          O  
ATOM   1841  CB  ASN A 117      34.026   6.038 -24.880  1.00  7.130          C  
ATOM   1842  CG  ASN A 117      33.911   6.742 -26.199  1.00  7.130          C  
ATOM   1843  OD1 ASN A 117      34.129   6.143 -27.259  1.00  7.130          O  
ATOM   1844  ND2 ASN A 117      33.563   8.006 -26.159  1.00  7.130          N  
ATOM   1845  H   ASN A 117      34.542   4.644 -22.819  1.00  5.870          H  
ATOM   1846  HA  ASN A 117      35.735   4.897 -25.439  1.00  6.200          H  
ATOM   1847 1HB  ASN A 117      33.306   5.216 -24.858  1.00  8.550          H  
ATOM   1848 2HB  ASN A 117      33.745   6.728 -24.081  1.00  8.550          H  
ATOM   1849 1HD2 ASN A 117      33.459   8.529 -27.009  1.00  8.550          H  
ATOM   1850 2HD2 ASN A 117      33.399   8.450 -25.279  1.00  8.550          H  
ATOM   1851  N   THR A 118      36.414   7.229 -23.216  1.00  5.450          N  
ATOM   1852  CA  THR A 118      37.298   8.340 -22.866  1.00  6.020          C  
ATOM   1853  C   THR A 118      38.770   7.946 -22.946  1.00  6.330          C  
ATOM   1854  O   THR A 118      39.606   8.697 -23.453  1.00  6.770          O  
ATOM   1855  CB  THR A 118      36.986   8.844 -21.435  1.00  8.200          C  
ATOM   1856  OG1 THR A 118      35.627   9.310 -21.376  1.00  8.200          O  
ATOM   1857  CG2 THR A 118      37.924   9.986 -21.048  1.00  8.200          C  
ATOM   1858  H   THR A 118      35.690   6.976 -22.546  1.00  6.540          H  
ATOM   1859  HA  THR A 118      37.123   9.152 -23.569  1.00  7.220          H  
ATOM   1860  HB  THR A 118      37.107   8.024 -20.727  1.00  9.840          H  
ATOM   1861  HG1 THR A 118      35.030   8.537 -21.450  1.00  9.840          H  
ATOM   1862 1HG2 THR A 118      37.679  10.321 -20.043  1.00  9.840          H  
ATOM   1863 2HG2 THR A 118      38.960   9.650 -21.068  1.00  9.840          H  
ATOM   1864 3HG2 THR A 118      37.798  10.810 -21.748  1.00  9.840          H  
ATOM   1865  N   LYS A 119      39.085   6.762 -22.431  1.00  6.380          N  
ATOM   1866  CA  LYS A 119      40.440   6.238 -22.380  1.00  6.830          C  
ATOM   1867  C   LYS A 119      40.844   5.392 -23.590  1.00  7.220          C  
ATOM   1868  O   LYS A 119      41.879   4.725 -23.549  1.00  7.640          O  
ATOM   1869  CB  LYS A 119      40.622   5.430 -21.100  1.00  9.380          C  
ATOM   1870  CG  LYS A 119      40.541   6.269 -19.837  1.00  9.380          C  
ATOM   1871  CD  LYS A 119      40.733   5.426 -18.588  1.00  9.380          C  
ATOM   1872  CE  LYS A 119      40.714   6.294 -17.335  1.00  9.380          C  
ATOM   1873  NZ  LYS A 119      40.803   5.485 -16.089  1.00  9.380          N  
ATOM   1874  H   LYS A 119      38.336   6.210 -21.999  1.00  7.660          H  
ATOM   1875  HA  LYS A 119      41.120   7.088 -22.342  1.00  8.200          H  
ATOM   1876 1HB  LYS A 119      39.840   4.666 -21.044  1.00 11.260          H  
ATOM   1877 2HB  LYS A 119      41.583   4.921 -21.116  1.00 11.260          H  
ATOM   1878 1HG  LYS A 119      41.301   7.049 -19.872  1.00 11.260          H  
ATOM   1879 2HG  LYS A 119      39.559   6.744 -19.793  1.00 11.260          H  
ATOM   1880 1HD  LYS A 119      39.935   4.688 -18.520  1.00 11.260          H  
ATOM   1881 2HD  LYS A 119      41.685   4.902 -18.643  1.00 11.260          H  
ATOM   1882 1HE  LYS A 119      41.562   6.974 -17.372  1.00 11.260          H  
ATOM   1883 2HE  LYS A 119      39.793   6.877 -17.312  1.00 11.260          H  
ATOM   1884 1HZ  LYS A 119      40.792   6.095 -15.288  1.00 11.260          H  
ATOM   1885 2HZ  LYS A 119      39.983   4.850 -16.031  1.00 11.260          H  
ATOM   1886 3HZ  LYS A 119      41.650   4.942 -16.085  1.00 11.260          H  
ATOM   1887  N   ASN A 120      40.031   5.393 -24.651  1.00  7.360          N  
ATOM   1888  CA  ASN A 120      40.282   4.629 -25.869  1.00  8.040          C  
ATOM   1889  C   ASN A 120      40.426   3.112 -25.689  1.00  8.650          C  
ATOM   1890  O   ASN A 120      41.225   2.473 -26.371  1.00  9.020          O  
ATOM   1891  CB  ASN A 120      41.499   5.181 -26.593  1.00 10.980          C  
ATOM   1892  CG  ASN A 120      41.291   6.583 -27.060  1.00 10.980          C  
ATOM   1893  OD1 ASN A 120      40.235   6.926 -27.612  1.00 10.980          O  
ATOM   1894  ND2 ASN A 120      42.278   7.415 -26.848  1.00 10.980          N  
ATOM   1895  H   ASN A 120      39.177   5.962 -24.643  1.00  8.830          H  
ATOM   1896  HA  ASN A 120      39.418   4.782 -26.519  1.00  9.650          H  
ATOM   1897 1HB  ASN A 120      42.375   5.147 -25.951  1.00 13.180          H  
ATOM   1898 2HB  ASN A 120      41.711   4.559 -27.463  1.00 13.180          H  
ATOM   1899 1HD2 ASN A 120      42.199   8.371 -27.131  1.00 13.180          H  
ATOM   1900 2HD2 ASN A 120      43.110   7.096 -26.394  1.00 13.180          H  
ATOM   1901  N   THR A 121      39.613   2.527 -24.807  1.00  9.000          N  
ATOM   1902  CA  THR A 121      39.562   1.082 -24.615  1.00  9.820          C  
ATOM   1903  C   THR A 121      38.533   0.558 -25.611  1.00 10.630          C  
ATOM   1904  O   THR A 121      38.675  -0.532 -26.167  1.00 11.340          O  
ATOM   1905  CB  THR A 121      39.180   0.706 -23.170  1.00 13.420          C  
ATOM   1906  OG1 THR A 121      40.170   1.210 -22.265  1.00 13.420          O  
ATOM   1907  CG2 THR A 121      39.052  -0.801 -22.999  1.00 13.420          C  
ATOM   1908  H   THR A 121      38.977   3.099 -24.264  1.00 10.800          H  
ATOM   1909  HA  THR A 121      40.533   0.648 -24.852  1.00 11.780          H  
ATOM   1910  HB  THR A 121      38.249   1.158 -22.938  1.00 16.100          H  
ATOM   1911  HG1 THR A 121      40.186   2.171 -22.310  1.00 16.100          H  
ATOM   1912 1HG2 THR A 121      38.776  -1.024 -21.971  1.00 16.100          H  
ATOM   1913 2HG2 THR A 121      38.284  -1.189 -23.666  1.00 16.100          H  
ATOM   1914 3HG2 THR A 121      40.004  -1.274 -23.230  1.00 16.100          H  
ATOM   1915  N   GLU A 122      37.484   1.368 -25.810  1.00 10.720          N  
ATOM   1916  CA  GLU A 122      36.381   1.093 -26.736  1.00 11.650          C  
ATOM   1917  C   GLU A 122      36.841   1.198 -28.199  1.00 12.010          C  
ATOM   1918  O   GLU A 122      36.391   0.440 -29.057  1.00 12.170          O  
ATOM   1919  CB  GLU A 122      35.244   2.105 -26.509  1.00 15.940          C  
ATOM   1920  CG  GLU A 122      34.001   1.960 -27.420  1.00 15.940          C  
ATOM   1921  CD  GLU A 122      33.197   0.701 -27.246  1.00 15.940          C  
ATOM   1922  OE1 GLU A 122      32.988   0.276 -26.130  1.00 15.940          O  
ATOM   1923  OE2 GLU A 122      32.775   0.165 -28.239  1.00 15.940          O  
ATOM   1924  H   GLU A 122      37.456   2.222 -25.256  1.00 12.860          H  
ATOM   1925  HA  GLU A 122      36.013   0.081 -26.555  1.00 13.980          H  
ATOM   1926 1HB  GLU A 122      34.919   2.072 -25.468  1.00 19.130          H  
ATOM   1927 2HB  GLU A 122      35.633   3.092 -26.697  1.00 19.130          H  
ATOM   1928 1HG  GLU A 122      33.347   2.810 -27.219  1.00 19.130          H  
ATOM   1929 2HG  GLU A 122      34.315   2.035 -28.460  1.00 19.130          H  
ATOM   1930  N   LYS A 123      37.703   2.183 -28.463  1.00 12.330          N  
ATOM   1931  CA  LYS A 123      38.219   2.509 -29.788  1.00 12.910          C  
ATOM   1932  C   LYS A 123      39.238   1.493 -30.307  1.00 13.620          C  
ATOM   1933  O   LYS A 123      38.952   0.794 -31.280  1.00 14.140          O  
ATOM   1934  OXT LYS A 123      40.424   1.740 -30.096  1.00 19.370          O  
ATOM   1935  CB  LYS A 123      38.852   3.903 -29.751  1.00 17.080          C  
ATOM   1936  CG  LYS A 123      39.351   4.425 -31.091  1.00 17.080          C  
ATOM   1937  CD  LYS A 123      39.887   5.851 -30.961  1.00 17.080          C  
ATOM   1938  CE  LYS A 123      40.375   6.387 -32.300  1.00 17.080          C  
ATOM   1939  NZ  LYS A 123      40.889   7.782 -32.188  1.00 17.080          N  
ATOM   1940  H   LYS A 123      38.004   2.754 -27.691  1.00 14.800          H  
ATOM   1941  HA  LYS A 123      37.379   2.520 -30.484  1.00 15.490          H  
ATOM   1942 1HB  LYS A 123      38.130   4.619 -29.354  1.00 20.500          H  
ATOM   1943 2HB  LYS A 123      39.702   3.891 -29.067  1.00 20.500          H  
ATOM   1944 1HG  LYS A 123      40.149   3.781 -31.460  1.00 20.500          H  
ATOM   1945 2HG  LYS A 123      38.534   4.405 -31.810  1.00 20.500          H  
ATOM   1946 1HD  LYS A 123      39.105   6.503 -30.572  1.00 20.500          H  
ATOM   1947 2HD  LYS A 123      40.718   5.855 -30.254  1.00 20.500          H  
ATOM   1948 1HE  LYS A 123      41.174   5.745 -32.668  1.00 20.500          H  
ATOM   1949 2HE  LYS A 123      39.551   6.371 -33.013  1.00 20.500          H  
ATOM   1950 1HZ  LYS A 123      41.203   8.100 -33.095  1.00 20.500          H  
ATOM   1951 2HZ  LYS A 123      40.151   8.388 -31.857  1.00 20.500          H  
ATOM   1952 3HZ  LYS A 123      41.661   7.807 -31.537  1.00 20.500          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 -712.657 61.8767 576.381 -41.2733 14.0117 27.285 294.981 -310.512 -0.91657 -7.43426 -261.296 -34.0461 -109.678 -9.93305 -13.6031 -7.20801 0 2.97005 6.02828 65.5026 107.551 -12.0116 28.9399 -34.9254 -10.2992 56.0395 -324.227
MET:NtermProteinFull_1 -6.33669 0.82296 2.00915 -0.41854 0.19932 0.15205 1.2454 -1.33618 -0.00041 -0.00416 -1.02827 1.20994 0 0 0 0 0 0.07777 0.0323 1.29997 0 0 0 0.60916 0 0.30018 -1.16604
LYS_2 -2.92028 0.16917 3.80526 -0.46621 0.13929 0.277 1.29807 -1.59228 -0 -0 -0.96528 -0.09865 0 0 0 0 0 -0.00897 0.00889 1.91188 0 0.04691 0 -1.5107 -0.06368 0.53493 0.56533
TRP_3 -4.38822 0.3298 3.03716 -1.38561 0.12302 0.6408 1.43998 -1.86635 -0.01609 -0.15505 -0.80767 -0.24639 0 0 0 0 0 -0.00398 0.05937 0 1.69487 -0.22211 0 1.6906 -0.10845 0.40693 0.22262
LEU_4 -7.96917 1.06139 2.91173 -0.49635 0.31515 0.12624 2.14896 -2.54062 -0 -0 -1.02178 0.21632 0 0 0 0 0 0.1325 0.13048 0.35017 0 -0.27573 0 0.18072 -0.20063 0.74182 -4.1888
GLU_5 -7.52215 0.42836 8.60388 -0.22337 0.03638 0.28057 4.67019 -4.08902 -0 -0 -6.74715 -0.54047 0 0 -1.86464 0 0 0.21216 0.34666 0 3.0416 -0.33516 0 -2.7348 -0.48014 1.09683 -5.82027
GLU_6 -5.05728 0.26957 6.53418 -0.20266 0.02188 0.26875 2.70098 -2.92281 -0.0165 -0.15921 -2.21716 -0.57347 0 0 0 0 0 0.10693 0.0149 0 3.01769 -0.21333 0 -2.7348 -0.56688 0.68864 -1.04057
ALA_7 -5.14073 0.28006 4.26956 -0.02166 0 0 2.68745 -2.73388 -0 -0 -2.21176 -0.36952 0 0 0 0 0 -0.01637 0 0 0 -0.29708 0 1.8394 -0.52833 0.25845 -1.9844
PHE_8 -11.809 1.21451 3.84018 -0.51193 0.18411 0.22191 3.25557 -3.44469 -0.00841 -0.05048 -2.67694 -0.25822 0 0 0 0 0 -0.01241 0.10762 0 3.85485 -0.22119 0 1.0402 -0.30026 0.5029 -5.0717
LYS_9 -5.70451 0.29358 5.97325 -0.42872 0.06279 0.24583 2.72918 -2.8929 -0 -0 -3.2369 -0.1791 0 0 0 0 0 -0.00914 0.06043 1.99976 0 -0.02125 0 -1.5107 -0.18027 0.52729 -2.27139
ASN_10 -4.33277 0.18628 5.15803 -0.17516 0.02565 0.25732 2.31073 -2.58859 -0 -0 -2.10879 -0.28842 0 0 0 0 0 0.04142 0.01579 0 1.42437 0.50896 0 -0.93687 -0.07405 0.2802 -0.2959
ASN_11 -5.14569 0.132 5.15757 -0.17849 0.03408 0.26307 2.56998 -2.67603 -0 -0 -1.72497 -0.29793 0 0 0 0 0 0.02333 0.00072 0 1.45739 0.33759 0 -0.93687 0.15746 0.21577 -0.61104
ILE_12 -8.85145 0.837 4.64957 -0.48747 0.32079 0.09434 2.91423 -3.04765 -0 -0 -2.83304 0.08704 0 0 0 0 0 -0.06136 0.10609 0.46161 0 -0.47178 0 0.73287 0.15179 0.27276 -5.12467
GLY_13 -3.85827 0.30995 4.69233 -5e-05 0 0 2.39491 -2.42064 -0.01865 -0.12168 -2.46795 -0.4109 0 0 0 0 0 -0.0954 0 0 0 0.10486 0 0.83697 0.7141 0.34869 0.00829
ALA_14 -3.40434 0.1449 3.84177 -0.02128 0 0 1.95035 -2.07923 -0 -0 -2.12817 -0.36132 0 0 0 0 0 0.01399 0 0 0 -0.31758 0 1.8394 0.42896 0.29671 0.20416
ILE_15 -8.03039 0.94188 3.92158 -0.51 0.4238 0.10386 3.11997 -3.00059 -0 -0 -2.296 -0.06921 0 0 0 0 0 -0.03858 0.03592 0.66035 0 -0.45433 0 0.73287 -0.20576 0.56558 -4.09903
VAL_16 -7.94307 0.77429 4.89522 -0.32138 0.27876 0.07502 3.44065 -3.24851 -0 -0 -2.69876 -0.26681 0 0 0 0 0 0.10013 0.04412 0.20709 0 -0.10238 0 1.9342 -0.09423 0.67128 -2.25439
VAL_17 -4.38642 0.23871 4.75905 -0.30392 0.16206 0.06889 2.56773 -2.44274 -0 -0 -2.87953 -0.20023 0 0 0 0 0 0.14958 0.00123 0.06973 0 -0.24686 0 1.9342 -0.14141 0.53749 -0.11245
GLY_18 -4.34296 0.37682 4.32149 -4e-05 0 0 2.45869 -2.4602 -0.01024 -0.0712 -1.89953 -0.40019 0 0 0 0 0 -0.05572 0 0 0 0.48692 0 0.83697 0.15506 0.46691 -0.13723
ILE_19 -10.5018 1.41329 3.83476 -0.48338 0.41659 0.09706 3.71479 -3.31582 -0 -0 -1.71517 0.02584 0 0 0 0 0 -0.05338 0.02487 0.50594 0 -0.44818 0 0.73287 0.2381 0.60748 -4.9062
PHE_20 -5.8973 0.55912 3.86324 -0.76283 0.47254 0.33731 1.92487 -2.31602 -0 -0 -0.88337 -0.39109 0 0 0 0 0 0.01684 0.08264 0 4.57262 -0.14396 0 1.0402 -0.03233 0.73586 3.17832
SER_21 -2.8625 0.1209 3.41731 -0.02845 0 0.06543 1.37303 -1.68843 -0.00365 -0.09385 -0.9372 -0.5294 0 0 0 0 0 -0.03725 0.01856 0.83251 0 0.32918 0.6041 -0.77834 -0.00477 0.48811 0.28528
VAL_22 -6.71299 0.90392 1.90421 -0.26093 0.09977 0.04317 2.05248 -2.08758 -0.02159 -0.16482 -0.96978 0.31817 0 0 0 0 0 -0.04727 0.00055 0.99862 0 -0.25555 0 1.9342 0.02712 0.76915 -1.46917
ILE_23 -8.9868 1.22896 2.75967 -0.5694 0.39431 0.17907 1.89829 -2.52461 -0 -0 -0.37527 -0.38263 0 0 0 0 0 0.05137 0.04436 0.72729 0 0.0382 0 0.73287 -0.09932 1.19782 -3.68582
GLY_24 -3.73142 0.53512 3.22348 -5e-05 0 0 1.92447 -1.62784 -0.00958 -0.10847 -1.47057 -0.40808 0 0 -1.11381 0 0 -0.02546 0 0 0 0.58537 0 0.83697 0.14862 0.71067 -0.53058
MET_25 -9.34146 0.84626 3.90022 -0.34829 0.09051 0.10417 1.86282 -2.24364 -0.01122 -0.08384 -0.66129 -0.36441 0 0 -0.57806 0 0 0.11582 0.22736 1.49952 0 0.07866 0 0.60916 0.74024 0.51567 -3.0418
TYR_26 -8.08086 0.96369 3.32831 -0.99544 0.10036 0.55664 2.32798 -2.52109 -0.00958 -0.10847 -2.26262 -0.05808 0 0 0 0 0 0.02671 0.11729 0 2.70281 -0.05313 0.00614 1.2797 0.44278 0.64729 -1.58957
THR_27 -7.00828 1.25653 2.64364 -0.15981 0.07222 0.05701 2.07778 -2.02425 -0.02742 -0.22671 -0.25915 -0.40272 0 0 0 0 0 0.03535 0.01361 0.39259 0 -0.18243 2.37888 -1.0874 -0.04883 0.36962 -2.12975
THR_28 -4.76319 0.46424 2.78329 -0.20277 0.11015 0.07452 2.60261 -1.91535 -0.00309 -0.03211 -2.88447 -1.05089 0 0 0 0 0 0.11089 0.01211 1.27025 0 -0.73606 2.29074 -1.0874 -0.00868 0.38335 -2.58186
MET_29 -9.60455 1.62193 2.33951 -0.35223 0.09801 0.08786 1.49743 -1.85886 -0 -0 -2.22144 0.07154 0 0 -0.88992 0 0 0.11346 0.2108 1.43067 0 0.00172 0 0.60916 0.23017 0.71722 -5.89751
GLN_30 -3.91838 0.41875 4.34708 -0.56741 0.13954 0.53582 2.74547 -1.95373 -0 -0 -3.14018 -0.70802 0 0 -0.88992 0 0 0.02823 0.03573 0 4.02058 -0.11805 0 -0.18838 0.18779 0.60202 1.57694
VAL_31 -5.36092 0.52724 0.93423 -0.37373 0.30551 0.09286 0.62108 -1.23152 -0 -0 -0.62178 -0.17281 0 0 0 0 0 0.03428 0 0.84108 0 -0.74048 0 1.9342 -0.24542 0.39525 -3.06095
SER_32 -3.04001 0.20791 3.74727 -0.03051 0.0004 0.05724 1.79446 -1.75467 -0 -0 -1.75543 -0.80656 0 0 0 0 0 -0.01434 0.0011 0.06343 0 -0.28143 0.60455 -0.77834 0.20436 0.46582 -1.31476
GLU_33 -2.43005 0.17025 4.18645 -0.23849 0.04696 0.39966 2.75229 -1.69749 -0 -0 -2.93776 -0.49774 0 0 -1.36743 0 0 -0.09199 0.03256 0 2.68589 0.01493 0 -2.7348 0.31633 0.44002 -0.95041
GLY_34 -2.82278 0.15224 3.26068 -5e-05 0 0 1.25106 -1.52685 -0.00316 -0.02999 -1.54331 -0.39843 0 0 -0.93787 0 0 -0.16021 0 0 0 -1.44908 0 0.83697 -0.54073 0.35237 -3.55915
LYS_35 -3.7609 0.34589 4.52723 -0.34226 0.04572 0.13471 2.12306 -1.99981 -0.01198 -0.08539 -2.48903 0.16037 0 0 0 0 0 0.05788 0.02752 2.27374 0 0.04052 0 -1.5107 -0.55337 0.25318 -0.76363
GLN_36 -8.51163 1.26198 5.46632 -0.26282 0.02712 0.19747 1.76066 -2.50422 -0.00296 -0.0477 -1.68312 -0.62421 0 0 -0.61478 0 0 0.00424 0.16765 0 3.84942 -0.05145 0 -0.18838 -0.15507 0.36142 -1.55006
GLU_37 -3.49423 0.45428 3.66882 -0.20071 0.02654 0.29529 2.12513 -1.71857 -0.01198 -0.08539 -1.85667 -0.59088 0 0 0 0 0 -0.00987 0.00748 0 3.10103 0.16392 0 -2.7348 -0.02813 0.39254 -0.4962
VAL_38 -7.62078 1.13355 1.91351 -0.26398 0.17452 0.05258 0.90605 -2.02033 -0.00205 -0.03233 -0.75344 -0.26132 0 0 -0.12377 0 0 -0.04261 0.0249 0.37725 0 -0.69941 0 1.9342 -0.08999 0.48738 -4.90609
SER_39 -3.18923 0.35838 2.95065 -0.0316 0.00022 0.05876 1.92002 -1.65863 -0.01165 -0.0441 -1.71818 -0.84816 0 0 0 0 0 0.06779 0.00707 0.2834 0 0.11225 0.61366 -0.77834 0.10393 0.46557 -1.33816
ILE_40 -5.32065 0.59424 1.41751 -0.47504 0.36997 0.10826 0.82026 -1.31068 -0.00712 -0.07102 -0.36729 0.03975 0 0 0 0 0 0.02119 0.03627 0.43228 0 -0.78058 0 0.73287 -0.00946 0.40318 -3.36606
THR_41 -4.22873 0.30842 2.79682 -0.19546 0.10086 0.07093 1.8578 -1.83993 -0.01876 -0.11512 -1.96941 -0.96355 0 0 0 0 0 -0.00842 0.00094 1.10404 0 -0.77201 2.29051 -1.0874 -0.24498 0.58123 -2.33222
THR_42 -3.70736 0.47711 1.25001 -0.1572 0.0666 0.05508 0.42588 -0.9733 -0 -0 -0.68658 -0.43161 0 0 0 0 0 -0.01452 0.02341 0.58201 0 -0.02516 2.3753 -1.0874 0.07417 0.45799 -1.29559
LYS_43 -5.32714 0.36381 4.55968 -0.47194 0.12202 0.26511 1.81705 -2.08444 -0 -0 -0.98679 -0.13951 0 0 0 0 0 0.05919 0.02028 1.78581 0 0.05689 0 -1.5107 -0.01078 0.23537 -1.24608
LEU_44 -3.97797 0.21654 3.98198 -0.70984 0.26989 0.30544 1.65231 -1.94355 -0 -0 -0.67536 0.08287 0 0 0 0 0 -0.05158 0.00364 1.06224 0 -0.26915 0 0.18072 -0.22425 0.20166 0.10561
GLN_45 -3.98646 0.20563 4.43479 -0.60414 0.28687 1.02362 1.54771 -2.10764 -0.01876 -0.15337 -1.20692 -2.38034 0 0 0 0 0 -0.011 0.02019 0 4.35955 -0.22811 0 -0.18838 -0.34423 0.20713 0.85614
GLN_46 -8.27515 0.63784 6.78206 -0.88129 0.18314 0.95574 3.1729 -3.24238 -0.02882 -0.23596 -1.34918 -0.93085 0 0 -1.11381 0 0 0.04024 0.03745 0 2.83897 -0.19083 0 -0.18838 -0.33003 0.33004 -1.78828
LEU_47 -6.39889 0.81668 4.0729 -0.47565 0.27722 0.10757 2.14902 -2.44217 -0 -0 -1.23686 0.23736 0 0 0 0 0 0.09253 0.01128 0.34217 0 -0.28024 0 0.18072 -0.30315 0.53463 -2.31487
ASP_48 -3.33894 0.1544 4.42474 -0.10631 0.00849 0.32253 1.50428 -2.01848 -0 -0 -0.94618 -0.41984 0 0 0 0 0 -0.03499 0.02694 0 1.7066 0.05168 0 -2.3716 -0.36312 0.49251 -0.90729
ASN_49 -3.60647 0.26356 4.53942 -0.19365 0.04304 0.30916 2.32403 -2.16163 -0.02312 -0.18909 -2.85499 -0.50752 0 0 0 0 0 0.03471 0.01259 0 2.18089 -0.6755 0 -0.93687 -0.49104 0.32716 -1.60532
TYR_50 -7.3419 1.07515 2.80129 -0.65165 0.18476 0.26705 1.91153 -2.09977 -0.01605 -0.13677 -1.09997 -0.30292 0 0 0 0 0 0.02686 0.31024 0 2.99066 0.19569 0.01177 1.2797 -0.02807 1.09165 0.46926
SER_51 -4.02645 0.30694 5.68159 -0.02988 0 0.06941 2.9998 -2.54716 -0.04503 -0.21718 -3.27037 -0.35233 0 0 -0.59638 0 0 0.00273 0.00926 0.13166 0 -0.49144 0.61163 -0.77834 0.04228 1.15272 -1.34655
LYS_52 -2.40755 0.15074 3.02917 -0.30241 0.0255 0.1333 1.33384 -1.428 -0.0006 -0.00311 -0.45563 0.00185 0 0 0 0 0 -0.011 0.00287 1.66833 0 -0.05165 0 -1.5107 -0.43125 0.2591 0.00281
SER_53 -4.38681 0.44627 4.5484 -0.02237 0 0.02147 1.77934 -2.26973 -0 -0 -1.90785 -0.28333 0 0 0 -0.42173 0 0.19226 0.00601 0.4953 0 0.31783 0.65369 -0.77834 -0.16356 0.21586 -1.55729
ASN_54 -8.17469 0.47407 6.3706 -0.18273 0.0553 0.28117 3.47088 -3.67181 -0.06959 -0.45056 -2.05122 -0.34791 0 0 -0.59638 0 0 0.00703 0.26353 0 1.54417 0.15171 0 -0.93687 0.05815 0.35419 -3.45095
TYR_55 -6.65213 0.67537 5.76205 -0.94888 0.10137 0.32378 2.852 -3.0096 -0.01605 -0.13677 -3.15669 -0.30543 0 0 0 0 0 0.00405 0.0007 0 1.7506 -0.48166 0 1.2797 0.16365 0.3713 -1.42262
SER_56 -4.86306 0.23259 6.14234 -0.02293 0 0.02141 2.64086 -2.9021 -0.00485 -0.03472 -1.8336 -0.28352 0 0 0 0 0 -0.03252 0.00091 0.49926 0 0.32609 0.60192 -0.77834 0.29138 0.30105 0.30219
ALA_57 -5.32109 0.44371 3.66801 -0.02183 0 0 2.32834 -2.50098 -0 -0 -1.99696 -0.34646 0 0 0 0 0 0.00139 0 0 0 -0.22635 0 1.8394 -0.08264 0.31435 -1.90113
ILE_58 -9.96111 1.0403 4.2714 -0.51077 0.38069 0.1033 2.79553 -3.08154 -0 -0 -2.561 -0.05485 0 0 0 0 0 -0.00743 0.03775 0.57788 0 -0.49553 0 0.73287 -0.18723 0.47924 -6.44052
ARG_59 -6.40944 0.20926 7.78505 -0.82285 0.16478 0.53997 3.781 -3.4951 -0.03002 -0.2325 -4.76526 0.40661 0 0 0 -1.04819 0 -0.01242 0.13835 2.12691 0 -0.10701 0 -1.2888 0.17834 0.5674 -2.31395
ASP_60 -5.75468 0.26851 8.35955 -0.10956 0.00753 0.33324 3.6094 -3.64157 -0 -0 -4.23694 -0.30079 0 0 0 -1.04819 0 0.01916 0.01542 0 1.70753 0.18584 0 -2.3716 -0.007 0.49958 -2.46457
LEU_61 -9.39361 1.44503 4.51964 -0.70895 0.29242 0.27178 2.91672 -3.13531 -0 -0 -2.07419 0.14189 0 0 0 0 0 0.05906 0.07689 0.91771 0 -0.2453 0 0.18072 -0.25192 0.55966 -4.42776
GLN_62 -7.53423 0.45938 6.47597 -0.27196 0.05372 0.22464 3.17664 -3.32649 -0.02271 -0.2452 -3.35763 -0.5244 0 0 -0.57806 0 0 0.19758 0.01652 0 2.77832 -0.16713 0 -0.18838 -0.25166 0.53582 -2.54927
SER_63 -4.9704 0.38919 5.93491 -0.02702 0 0.0628 3.05276 -2.82594 -2e-05 -0.00076 -2.72175 -0.57757 0 0 0 0 0 -0.00964 0.0037 0.72751 0 0.33129 0.6028 -0.77834 -0.05492 0.3659 -0.4955
ASP_64 -7.01566 0.39948 8.27126 -0.1055 0.00489 0.31564 3.36963 -3.77799 -0.01885 -0.15999 -3.62978 -0.53172 0 0 0 -0.47093 0 0.10772 0.00179 0 1.86444 0.15573 0 -2.3716 0.02162 0.39814 -3.17169
MET_65 -10.8787 1.33055 4.08116 -0.48895 0.1478 0.14893 2.6921 -3.0164 -0 -0 -2.27836 0.0105 0 0 0 0 0 0.09878 0.56397 1.17503 0 0.07482 0 0.60916 0.00665 0.41976 -5.30323
ARG_66 -8.41663 0.63349 7.96718 -0.64415 0.2205 0.34726 3.8058 -3.87581 -0 -0 -3.1888 0.37595 0 0 -0.12377 -0.8481 0 0.00019 0.02546 2.54845 0 -0.12663 0 -1.2888 -0.1245 0.43376 -2.27915
LEU_67 -5.56425 0.34778 5.4186 -0.47372 0.21968 0.11379 2.84871 -2.77465 -0 -0 -2.79343 0.20092 0 0 0 0 0 0.25803 0.06668 0.3451 0 -0.28267 0 0.18072 -0.36351 0.42081 -1.83139
LEU_68 -8.58148 0.88383 4.31024 -0.64027 0.0725 0.23425 2.79015 -2.91219 -0 -0 -2.47447 0.01699 0 0 0 0 0 0.13906 0.31635 0.92796 0 -0.2328 0 0.18072 -0.24153 0.64176 -4.56894
GLN_69 -9.03235 0.77799 8.5172 -0.33968 0.04777 0.16999 3.7275 -4.08307 -0.00205 -0.03233 -3.13447 -0.30315 0 0 -0.61478 -0.8481 0 0.01343 0.00116 0 3.08533 0.18362 0 -0.18838 0.04144 0.68849 -1.32444
LEU_70 -5.50921 0.22996 5.6913 -0.4834 0.21798 0.11547 2.48172 -2.82195 -0.01911 -0.16014 -2.47694 0.22212 0 0 0 0 0 0.02263 0.05043 0.28714 0 -0.30566 0 0.18072 -0.05503 0.34408 -1.98789
GLY_71 -4.5316 0.34247 4.95654 -5e-05 0 0 2.5311 -2.49615 -0.01687 -0.10452 -2.66136 -0.43118 0 0 0 0 0 -0.08549 0 0 0 0.15487 0 0.83697 0.4066 0.23168 -0.86698
MET_72 -9.18402 0.69587 5.7211 -0.7471 0.30972 0.35601 3.0764 -3.08553 -0 -0 -2.35122 -0.18145 0 0 0 0 0 0.1264 0.00969 2.52136 0 -0.13759 0 0.60916 0.46584 0.58804 -1.20733
GLU_73 -5.10113 0.28488 6.10914 -0.20906 0.02303 0.28117 2.60519 -2.82649 -0.02207 -0.20784 -1.7338 -0.58607 0 0 0 0 0 0.03593 0.00454 0 3.01489 -0.21298 0 -2.7348 -0.38805 0.66827 -0.99524
ASN_74 -4.56423 0.22729 5.41865 -0.17898 0.03902 0.26593 2.45421 -2.63618 -0 -0 -2.26099 -0.32242 0 0 0 0 0 0.0584 0.00128 0 1.43956 0.32172 0 -0.93687 -0.21433 0.29235 -0.59559
GLN_75 -9.48625 0.808 8.46865 -0.67286 0.10328 0.71149 3.63632 -3.95146 -0.02321 -0.17769 -2.25695 -0.36892 0 0 0 0 0 0.13493 5e-05 0 2.7673 -0.23379 0 -0.18838 -0.12354 0.41225 -0.4408
LYS_76 -6.6182 0.41404 7.77734 -0.45536 0.05721 0.2709 3.97071 -3.49723 -0.00316 -0.02999 -4.45551 0.10592 0 0 -0.44066 0 0 0.05169 0.00593 2.5054 0 0.01931 0 -1.5107 -0.31421 0.45776 -1.68881
VAL_77 -4.94181 0.28244 5.18851 -0.30792 0.21206 0.07037 2.51294 -2.64005 -0.01765 -0.15983 -1.93796 -0.15334 0 0 0 0 0 0.00997 0.00082 0.07454 0 -0.26621 0 1.9342 -0.2099 0.3283 -0.02053
GLN_78 -6.71141 0.51658 6.53558 -0.27367 0.04324 0.20442 3.18578 -3.24273 -0.01844 -0.14157 -2.00509 -0.52153 0 0 0 0 0 -0.01196 0.01876 0 2.87425 -0.20419 0 -0.18838 -0.24237 0.46657 0.28386
LEU_79 -7.23372 0.82758 5.0589 -0.47409 0.21164 0.11336 2.5515 -2.69895 -0 -0 -1.45657 0.2108 0 0 0 0 0 0.12892 0.01163 0.31732 0 -0.27028 0 0.18072 -0.34602 0.51503 -2.35221
GLU_80 -3.59935 0.15013 5.03 -0.20732 0.02493 0.28249 2.1755 -2.21581 -0.01765 -0.15983 -2.42712 -0.5536 0 0 -0.5795 0 0 -0.04513 0.00275 0 3.04499 -0.25657 0 -2.7348 -0.3823 0.426 -2.0422
ASN_81 -3.83199 0.05488 4.14759 -0.18638 0.04061 0.28527 1.54247 -2.04901 -0 -0 -1.20378 -0.24245 0 0 0 0 0 0.02468 0.00339 0 1.59273 0.16453 0 -0.93687 -0.12997 0.44577 -0.27851
VAL_82 -6.23828 0.74352 4.01577 -0.28128 0.14239 0.05724 1.87653 -2.37032 -0.01209 -0.0684 -0.95474 0.1048 0 0 0 0 0 0.03299 0.02865 0.06994 0 -0.424 0 1.9342 -0.20467 0.59804 -0.9497
LYS_83 -3.19297 0.19709 4.05107 -0.55416 0.22161 0.42752 1.33626 -1.7171 -0 -0 -1.75345 -0.03757 0 0 -0.5795 0 0 0.00333 0.30306 1.72696 0 -0.19076 0 -1.5107 -0.30264 0.84948 -0.72247
GLY_84 -2.82037 0.15938 3.16012 -0.0003 0 0 1.34942 -1.607 -0 -0 -1.44925 -0.26188 0 0 0 0 0 0.02699 0 0 0 0.59705 0 0.83697 0.21981 0.6112 0.82214
GLU_85 -3.49756 0.21748 3.7317 -0.45888 0.2254 1.42952 1.66048 -1.83082 -0.02914 -0.16012 -1.09046 -3.00597 0 0 0 0 0 -0.03352 0.02439 0 4.0162 -0.25539 0 -2.7348 -0.04486 0.31945 -1.51689
ASN_86 -2.89132 0.15644 3.71328 -0.17899 0.03291 0.26565 1.59808 -1.75662 -0.02914 -0.16012 -1.91974 -0.31949 0 0 0 0 0 0.0147 0.00682 0 1.44576 0.50138 0 -0.93687 -0.16059 0.25408 -0.36377
ALA_87 -4.30758 0.38884 3.72936 -0.02087 0 0 1.67319 -2.12728 -0.01085 -0.07533 -1.05846 -0.34808 0 0 0 0 0 -0.02569 0 0 0 -0.11459 0 1.8394 0.00813 0.17401 -0.2758
LYS_88 -8.55385 0.75842 7.21144 -0.30786 0.0279 0.12616 2.78204 -3.38731 -0 -0 -3.56553 0.06929 0 0 0 0 0 0.04562 0.08578 1.85396 0 0.07274 0 -1.5107 -0.12122 0.47826 -3.93486
LEU_89 -6.51868 0.47176 4.41432 -0.5299 0.27338 0.11911 2.33383 -2.52944 -0 -0 -2.53536 0.04584 0 0 0 0 0 -0.02756 0.03064 3.13333 0 -0.25138 0 0.18072 -0.0766 0.53625 -0.92973
THR_90 -4.66889 0.16183 6.07548 -0.205 0.1464 0.07501 2.80036 -2.76643 -0.00459 -0.02915 -3.29421 -0.10744 0 0 0 0 0 -0.00876 0.00257 0.06904 0 -0.0277 2.272 -1.0874 0.01396 0.33209 -0.25084
LYS_91 -5.81249 0.26001 5.68377 -0.35228 0.04076 0.16923 2.26855 -2.62546 -0 -0 -2.51971 0.34064 0 0 0 0 0 -0.02846 0.06012 2.56718 0 0.05016 0 -1.5107 -0.03215 0.2851 -1.15574
THR_92 -7.68394 0.64533 5.4283 -0.2079 0.12911 0.07682 2.92422 -2.89146 -0.01085 -0.07533 -2.38061 -0.1301 0 0 0 0 0 -0.01025 0.00894 0.13742 0 -0.00809 2.25912 -1.0874 -0.0604 0.31073 -2.62634
LEU_93 -6.07601 0.45143 4.53298 -0.70292 0.21616 0.29065 2.52814 -2.6433 -0 -0 -2.78422 0.1036 0 0 0 0 0 -0.00022 0.08473 0.86774 0 -0.23083 0 0.18072 -0.00977 0.44048 -2.75065
ASP_94 -4.48103 0.13753 6.16192 -0.1056 0.00804 0.32082 2.48126 -2.81889 -0 -0 -2.00332 -0.28628 0 0 0 0 0 0.0137 0.03353 0 1.71946 0.23482 0 -2.3716 -0.18473 0.48139 -0.65899
LYS_95 -5.99982 0.20077 5.76225 -0.73704 0.14218 0.58804 2.29253 -2.6481 -0.00459 -0.02915 -2.60413 -0.15346 0 0 0 0 0 -0.00039 0.05527 2.66796 0 0.02646 0 -1.5107 -0.26516 0.33853 -1.87855
PHE_96 -11.3617 1.25356 3.04293 -1.01419 0.11292 0.34543 3.11817 -3.10074 -0 -0 -2.299 0.00929 0 0 0 0 0 0.01553 0.0017 0 1.75123 -0.46357 0 1.0402 -0.09488 0.33203 -7.31105
SER_97 -5.11228 0.37256 5.8146 -0.02675 0 0.06162 2.80256 -2.95398 -0.00875 -0.13276 -2.4958 -0.64795 0 0 0 0 0 0.02578 0.00079 0.5726 0 0.36822 0.6 -0.77834 0.264 0.35007 -0.92382
ASP_98 -4.26472 0.10697 5.79642 -0.10544 0.00664 0.31806 2.3409 -2.71365 -0.01151 -0.17233 -1.90578 -0.35527 0 0 0 0 0 -0.04995 0.01989 0 1.70948 0.22666 0 -2.3716 0.08744 0.29064 -1.04715
SER_99 -5.45855 0.47315 5.94039 -0.0306 0.00024 0.02067 2.75056 -2.86043 -0 -0 -3.57389 0.06429 0 0 0 0 0 0.10474 0.03367 0.48611 0 0.31551 1.77371 -0.77834 -0.08197 0.41847 -0.40227
VAL_100 -7.9653 1.03625 3.24546 -0.26846 0.10481 0.04563 3.17265 -2.96901 -0 -0 -2.57283 0.26423 0 0 0 0 0 0.00617 0.14243 0.75479 0 0.01144 0 1.9342 -0.02778 0.77874 -2.30657
ASN_101 -5.28636 0.36683 5.77162 -0.18234 0.04853 0.26873 2.82517 -3.0142 -0.00276 -0.03957 -2.45171 -0.30057 0 0 0 0 0 0.04393 0.00391 0 1.43709 0.47185 0 -0.93687 0.00112 0.70922 -0.26639
ASN_102 -5.03225 0.19892 6.03642 -0.17154 0.01607 0.24852 2.52838 -2.92254 -0.01321 -0.11212 -1.74559 -0.33092 0 0 0 0 0 -0.0303 0.01242 0 1.41636 0.37354 0 -0.93687 0.11525 0.32663 -0.02285
LEU_103 -9.38515 1.48739 4.1892 -0.65615 0.29647 0.21056 3.00036 -3.02052 -0.01882 -0.15923 -1.93364 0.14247 0 0 0 0 0 0.03333 0.26788 0.84791 0 -0.21464 0 0.18072 0.01059 0.46196 -4.2593
ALA_104 -4.95049 0.2215 4.09667 -0.02275 0 0 2.48371 -2.5535 -0 -0 -2.50018 -0.35812 0 0 0 0 0 -0.00723 0 0 0 -0.32138 0 1.8394 -0.31745 0.44658 -1.94324
GLN_105 -4.73754 0.31214 5.46123 -0.26455 0.04868 0.2052 2.74332 -2.671 -0.01321 -0.11212 -2.44579 -0.49438 0 0 0 0 0 0.10913 0.07242 0 2.71796 -0.12169 0 -0.18838 -0.4261 0.26685 0.46218
SER_106 -5.43107 0.3325 5.7341 -0.02203 0 0.02077 3.04338 -2.85881 -0 -0 -3.28383 -0.2954 0 0 0 -0.47093 0 0.11468 0.00806 0.51356 0 0.28661 0.76871 -0.77834 -0.20155 0.42951 -2.09007
VAL_107 -8.15151 0.72217 3.4616 -0.31527 0.23601 0.07223 2.7632 -2.95659 -0 -0 -1.86474 -0.14769 0 0 0 0 0 -0.03703 0.00079 0.07515 0 -0.28822 0 1.9342 -0.12723 0.47468 -4.14825
SER_108 -3.99547 0.24478 4.82095 -0.0285 0 0.06604 2.67761 -2.40106 -0 -0 -2.32057 -0.55934 0 0 0 0 0 0.02446 0.00145 0.80239 0 0.32589 0.6 -0.77834 -0.0166 0.28032 -0.25599
ALA_109 -4.58541 0.39878 4.15849 -0.02162 0 0 2.88767 -2.58185 -0 -0 -2.37838 -0.35953 0 0 0 0 0 0.07344 0 0 0 -0.28935 0 1.8394 -0.16065 0.25941 -0.7596
LEU_110 -10.0187 1.49526 3.7401 -0.53 0.32636 0.1321 3.04175 -3.10105 -0.01405 -0.1468 -2.89897 0.24962 0 0 0 0 0 0.14007 0.2044 0.29725 0 -0.2896 0 0.18072 -0.38828 0.58353 -6.99634
GLN_111 -4.9135 0.30425 5.32118 -0.81151 0.07818 0.83376 2.54987 -2.59794 -0.00365 -0.09385 -2.04251 -0.78443 0 0 0 0 0 0.04067 0.01003 0 2.851 -0.08433 0 -0.18838 -0.29633 0.57176 0.74426
ALA_112 -4.38981 0.24396 4.72358 -0.02178 0 0 2.69879 -2.49476 -0 -0 -2.58437 -0.35247 0 0 0 0 0 0.00532 0 0 0 -0.22423 0 1.8394 -0.32968 0.25876 -0.62729
ILE_113 -8.4246 0.79995 5.23614 -0.50895 0.38989 0.10303 2.91451 -3.32629 -0.00454 -0.02805 -2.95757 -0.06882 0 0 0 0 0 -0.07004 0.14091 0.57211 0 -0.44707 0 0.73287 -0.21707 0.32457 -4.839
THR_114 -4.75355 0.18687 6.06717 -0.20079 0.09257 0.07124 3.09589 -2.77082 -0.01722 -0.19783 -4.20373 -0.02258 0 0 0 0 0 0.02581 9e-05 0.06576 0 0.03501 2.33457 -1.0874 0.10002 0.34386 -0.83507
GLU_115 -5.21335 0.2136 6.90133 -0.33162 0.06988 0.37945 3.44726 -2.91203 -0 -0 -4.05395 -0.57524 0 0 0 -0.81505 0 -0.00502 0.00573 0 3.19141 -0.07113 0 -2.7348 0.02046 0.19636 -2.28672
LYS_116 -6.7413 0.2991 6.74664 -0.30915 0.02884 0.14068 3.11096 -3.11552 -0.012 -0.0891 -3.77618 -0.01603 0 0 0 0 0 0.02286 0.01484 1.74068 0 -0.05426 0 -1.5107 -0.36567 0.22243 -3.66288
ASN_117 -4.55385 0.27138 5.44234 -0.27824 0.00374 0.52981 2.09743 -2.52788 -0.01665 -0.16793 -2.12251 -0.17354 0 0 0 0 0 -0.03283 0.03223 0 2.70158 0.48042 0 -0.93687 -0.03471 0.31198 1.0259
THR_118 -3.38572 0.12708 4.19274 -0.20652 0.14129 0.07521 1.82404 -1.89359 -0.00454 -0.02805 -1.83975 -0.03626 0 0 0 0 0 -0.03881 0.00327 0.10501 0 0.06126 2.29783 -1.0874 0.25845 0.27664 0.84217
LYS_119 -4.10445 0.21812 5.11312 -0.34145 0.06947 0.20239 2.26929 -2.13134 -0 -0 -2.73069 -0.21138 0 0 0 -0.81505 0 -0.07654 0.03827 1.67473 0 0.01326 0 -1.5107 -0.06883 0.28592 -2.10585
ASN_120 -3.72962 0.15737 4.16857 -0.19875 0.05529 0.33735 1.36326 -1.9834 -0.00085 -0.00366 -0.29068 -0.98858 0 0 0 0 0 0.07665 0.00071 0 1.87707 -0.99095 0 -0.93687 -0.54449 0.3784 -1.25317
THR_121 -3.27177 0.24489 3.41426 -0.20163 0.11123 0.07541 1.13676 -1.52706 -0 -0 -0.32014 -0.4674 0 0 0 0 0 0.12679 0.03076 0.51524 0 -0.00334 2.38828 -1.0874 -0.33202 0.46252 1.29539
GLU_122 -3.54707 0.18448 3.96499 -0.62438 0.07919 1.108 0.93931 -1.59017 -0 -0 -0.67673 -0.36371 0 0 0 -0.42173 0 -0.04304 0.07253 0 3.75258 -0.28403 0 -2.7348 -0.05131 0.46118 0.22529
LYS:CtermProteinFull_123 -2.19878 0.03544 2.44743 -0.51463 0.15105 0.50158 0.4125 -1.00916 -0.0128 -0.09248 0.47065 -0.3182 0 0 0 0 0 0 0.00408 1.77351 0 0 0 -1.5107 -0.18467 0.43873 0.39356
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703335 DOMAINID 693226 MODEL 3 BPAODODI_0088 holin
MODEL     3
REMARK    Rerank model03.pdb score: 76.682
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 6.877246
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.164
REMARK    SCORE          fa_dun:         144.137
REMARK    SCORE           omega:           0.339
REMARK    SCORE         p_aa_pp:         -13.132
REMARK    SCORE          fa_sol:         457.595
REMARK    SCORE          fa_rep:          63.878
REMARK    SCORE     hbond_lr_bb:          -8.317
REMARK    SCORE        hbond_sc:         -16.383
REMARK    SCORE     total_score:        -317.562
REMARK    SCORE         fa_elec:        -226.333
REMARK    SCORE          fa_atr:        -691.537
REMARK    SCORE     rama_prepro:          -9.048
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          23.057
REMARK    SCORE     cart_bonded:          54.706
REMARK    SCORE fa_intra_sol_xover4:          23.009
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.201
REMARK    SCORE     hbond_bb_sc:         -14.820
REMARK    SCORE     lk_ball_wtd:         -22.675
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -317.562
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.132   0.743  -0.517  1.00 10.300          N  
ATOM      2  CA  MET A   1       1.586   0.688  -0.407  1.00  9.980          C  
ATOM      3  C   MET A   1       2.129   2.103  -0.298  1.00  9.330          C  
ATOM      4  O   MET A   1       1.594   3.016  -0.929  1.00  9.270          O  
ATOM      5  CB  MET A   1       2.181  -0.026  -1.623  1.00 14.100          C  
ATOM      6  CG  MET A   1       1.776  -1.496  -1.765  1.00 14.100          C  
ATOM      7  SD  MET A   1       2.503  -2.255  -3.203  1.00 14.100          S  
ATOM      8  CE  MET A   1       1.730  -3.852  -3.228  1.00 14.100          C  
ATOM      9 1H   MET A   1      -0.231  -0.163  -0.769  1.00 12.360          H  
ATOM     10 2H   MET A   1      -0.256   1.024   0.373  1.00 12.360          H  
ATOM     11 3H   MET A   1      -0.124   1.421  -1.223  1.00 12.360          H  
ATOM     12  HA  MET A   1       1.852   0.153   0.503  1.00 11.980          H  
ATOM     13 1HB  MET A   1       1.894   0.498  -2.531  1.00 16.920          H  
ATOM     14 2HB  MET A   1       3.275   0.009  -1.557  1.00 16.920          H  
ATOM     15 1HG  MET A   1       2.111  -2.045  -0.880  1.00 16.920          H  
ATOM     16 2HG  MET A   1       0.698  -1.593  -1.841  1.00 16.920          H  
ATOM     17 1HE  MET A   1       2.109  -4.428  -4.077  1.00 16.920          H  
ATOM     18 2HE  MET A   1       1.944  -4.376  -2.304  1.00 16.920          H  
ATOM     19 3HE  MET A   1       0.651  -3.732  -3.329  1.00 16.920          H  
ATOM     20  N   LYS A   2       3.158   2.299   0.522  1.00  9.020          N  
ATOM     21  CA  LYS A   2       3.732   3.634   0.713  1.00  8.630          C  
ATOM     22  C   LYS A   2       5.181   3.774   0.241  1.00  7.900          C  
ATOM     23  O   LYS A   2       5.607   4.868  -0.133  1.00  7.700          O  
ATOM     24  CB  LYS A   2       3.644   4.038   2.189  1.00 12.240          C  
ATOM     25  CG  LYS A   2       2.217   4.104   2.783  1.00 12.240          C  
ATOM     26  CD  LYS A   2       1.347   5.191   2.134  1.00 12.240          C  
ATOM     27  CE  LYS A   2      -0.009   5.301   2.827  1.00 12.240          C  
ATOM     28  NZ  LYS A   2      -0.886   6.333   2.190  1.00 12.240          N  
ATOM     29  H   LYS A   2       3.564   1.496   1.014  1.00 10.820          H  
ATOM     30  HA  LYS A   2       3.153   4.340   0.123  1.00 10.360          H  
ATOM     31 1HB  LYS A   2       4.208   3.323   2.786  1.00 14.690          H  
ATOM     32 2HB  LYS A   2       4.115   5.011   2.326  1.00 14.690          H  
ATOM     33 1HG  LYS A   2       1.732   3.138   2.647  1.00 14.690          H  
ATOM     34 2HG  LYS A   2       2.289   4.302   3.853  1.00 14.690          H  
ATOM     35 1HD  LYS A   2       1.860   6.152   2.184  1.00 14.690          H  
ATOM     36 2HD  LYS A   2       1.167   4.947   1.089  1.00 14.690          H  
ATOM     37 1HE  LYS A   2      -0.508   4.334   2.778  1.00 14.690          H  
ATOM     38 2HE  LYS A   2       0.144   5.566   3.873  1.00 14.690          H  
ATOM     39 1HZ  LYS A   2      -1.772   6.370   2.676  1.00 14.690          H  
ATOM     40 2HZ  LYS A   2      -0.439   7.238   2.239  1.00 14.690          H  
ATOM     41 3HZ  LYS A   2      -1.045   6.088   1.221  1.00 14.690          H  
ATOM     42  N   TRP A   3       5.954   2.692   0.291  1.00  7.720          N  
ATOM     43  CA  TRP A   3       7.374   2.779  -0.031  1.00  7.250          C  
ATOM     44  C   TRP A   3       7.658   2.199  -1.422  1.00  6.520          C  
ATOM     45  O   TRP A   3       6.970   1.274  -1.861  1.00  6.190          O  
ATOM     46  CB  TRP A   3       8.171   2.049   1.063  1.00 10.340          C  
ATOM     47  CG  TRP A   3       8.102   2.751   2.420  1.00 10.340          C  
ATOM     48  CD1 TRP A   3       7.122   2.612   3.360  1.00 10.340          C  
ATOM     49  CD2 TRP A   3       9.061   3.676   2.986  1.00 10.340          C  
ATOM     50  NE1 TRP A   3       7.397   3.399   4.449  1.00 10.340          N  
ATOM     51  CE2 TRP A   3       8.586   4.057   4.232  1.00 10.340          C  
ATOM     52  CE3 TRP A   3      10.243   4.193   2.542  1.00 10.340          C  
ATOM     53  CZ2 TRP A   3       9.290   4.951   5.044  1.00 10.340          C  
ATOM     54  CZ3 TRP A   3      10.952   5.080   3.337  1.00 10.340          C  
ATOM     55  CH2 TRP A   3      10.485   5.450   4.557  1.00 10.340          C  
ATOM     56  H   TRP A   3       5.554   1.789   0.578  1.00  9.260          H  
ATOM     57  HA  TRP A   3       7.672   3.827  -0.028  1.00  8.700          H  
ATOM     58 1HB  TRP A   3       7.773   1.056   1.191  1.00 12.410          H  
ATOM     59 2HB  TRP A   3       9.215   1.956   0.765  1.00 12.410          H  
ATOM     60  HD1 TRP A   3       6.243   1.974   3.256  1.00 12.410          H  
ATOM     61  HE1 TRP A   3       6.791   3.478   5.307  1.00 12.410          H  
ATOM     62  HE3 TRP A   3      10.598   3.900   1.596  1.00 12.410          H  
ATOM     63  HZ2 TRP A   3       8.940   5.254   6.016  1.00 12.410          H  
ATOM     64  HZ3 TRP A   3      11.891   5.474   2.958  1.00 12.410          H  
ATOM     65  HH2 TRP A   3      11.064   6.146   5.160  1.00 12.410          H  
ATOM     66  N   LEU A   4       8.671   2.731  -2.120  1.00  6.410          N  
ATOM     67  CA  LEU A   4       9.070   2.150  -3.406  1.00  5.990          C  
ATOM     68  C   LEU A   4       9.591   0.737  -3.200  1.00  5.400          C  
ATOM     69  O   LEU A   4       9.329  -0.135  -4.026  1.00  4.940          O  
ATOM     70  CB  LEU A   4      10.137   2.997  -4.120  1.00  8.550          C  
ATOM     71  CG  LEU A   4       9.690   4.397  -4.667  1.00  8.550          C  
ATOM     72  CD1 LEU A   4      10.924   5.157  -5.121  1.00  8.550          C  
ATOM     73  CD2 LEU A   4       8.722   4.239  -5.849  1.00  8.550          C  
ATOM     74  H   LEU A   4       9.171   3.525  -1.740  1.00  7.690          H  
ATOM     75  HA  LEU A   4       8.189   2.084  -4.038  1.00  7.190          H  
ATOM     76 1HB  LEU A   4      10.975   3.139  -3.458  1.00 10.260          H  
ATOM     77 2HB  LEU A   4      10.507   2.427  -4.957  1.00 10.260          H  
ATOM     78  HG  LEU A   4       9.198   4.959  -3.879  1.00 10.260          H  
ATOM     79 1HD1 LEU A   4      10.631   6.137  -5.498  1.00 10.260          H  
ATOM     80 2HD1 LEU A   4      11.593   5.286  -4.278  1.00 10.260          H  
ATOM     81 3HD1 LEU A   4      11.432   4.603  -5.917  1.00 10.260          H  
ATOM     82 1HD2 LEU A   4       8.435   5.228  -6.209  1.00 10.260          H  
ATOM     83 2HD2 LEU A   4       9.207   3.701  -6.651  1.00 10.260          H  
ATOM     84 3HD2 LEU A   4       7.828   3.705  -5.544  1.00 10.260          H  
ATOM     85  N   GLU A   5      10.323   0.502  -2.102  1.00  5.590          N  
ATOM     86  CA  GLU A   5      10.826  -0.844  -1.815  1.00  5.370          C  
ATOM     87  C   GLU A   5       9.685  -1.827  -1.699  1.00  5.030          C  
ATOM     88  O   GLU A   5       9.709  -2.919  -2.277  1.00  4.590          O  
ATOM     89  CB  GLU A   5      11.608  -0.885  -0.495  1.00  7.610          C  
ATOM     90  CG  GLU A   5      12.170  -2.281  -0.179  1.00  7.610          C  
ATOM     91  CD  GLU A   5      12.945  -2.374   1.098  1.00  7.610          C  
ATOM     92  OE1 GLU A   5      13.100  -1.391   1.767  1.00  7.610          O  
ATOM     93  OE2 GLU A   5      13.406  -3.461   1.400  1.00  7.610          O  
ATOM     94  H   GLU A   5      10.569   1.296  -1.505  1.00  6.710          H  
ATOM     95  HA  GLU A   5      11.452  -1.166  -2.640  1.00  6.440          H  
ATOM     96 1HB  GLU A   5      12.429  -0.168  -0.525  1.00  9.130          H  
ATOM     97 2HB  GLU A   5      10.953  -0.591   0.325  1.00  9.130          H  
ATOM     98 1HG  GLU A   5      11.352  -2.986  -0.134  1.00  9.130          H  
ATOM     99 2HG  GLU A   5      12.811  -2.586  -0.998  1.00  9.130          H  
ATOM    100  N   GLU A   6       8.666  -1.418  -0.957  1.00  5.420          N  
ATOM    101  CA  GLU A   6       7.480  -2.211  -0.735  1.00  5.410          C  
ATOM    102  C   GLU A   6       6.846  -2.541  -2.060  1.00  4.830          C  
ATOM    103  O   GLU A   6       6.558  -3.707  -2.341  1.00  4.500          O  
ATOM    104  CB  GLU A   6       6.502  -1.406   0.115  1.00  7.580          C  
ATOM    105  CG  GLU A   6       5.224  -2.053   0.489  1.00  7.580          C  
ATOM    106  CD  GLU A   6       4.348  -1.080   1.235  1.00  7.580          C  
ATOM    107  OE1 GLU A   6       4.674   0.114   1.273  1.00  7.580          O  
ATOM    108  OE2 GLU A   6       3.339  -1.492   1.741  1.00  7.580          O  
ATOM    109  H   GLU A   6       8.740  -0.514  -0.519  1.00  6.500          H  
ATOM    110  HA  GLU A   6       7.747  -3.141  -0.241  1.00  6.490          H  
ATOM    111 1HB  GLU A   6       6.992  -1.110   1.031  1.00  9.090          H  
ATOM    112 2HB  GLU A   6       6.235  -0.506  -0.409  1.00  9.090          H  
ATOM    113 1HG  GLU A   6       4.707  -2.379  -0.414  1.00  9.090          H  
ATOM    114 2HG  GLU A   6       5.424  -2.928   1.106  1.00  9.090          H  
ATOM    115  N   ALA A   7       6.667  -1.513  -2.899  1.00  4.900          N  
ATOM    116  CA  ALA A   7       6.066  -1.704  -4.198  1.00  4.770          C  
ATOM    117  C   ALA A   7       6.876  -2.633  -5.074  1.00  4.050          C  
ATOM    118  O   ALA A   7       6.314  -3.530  -5.690  1.00  3.830          O  
ATOM    119  CB  ALA A   7       5.900  -0.363  -4.883  1.00  6.730          C  
ATOM    120  H   ALA A   7       6.913  -0.565  -2.599  1.00  5.880          H  
ATOM    121  HA  ALA A   7       5.102  -2.162  -4.053  1.00  5.720          H  
ATOM    122 1HB  ALA A   7       5.417  -0.503  -5.847  1.00  8.080          H  
ATOM    123 2HB  ALA A   7       5.288   0.285  -4.254  1.00  8.080          H  
ATOM    124 3HB  ALA A   7       6.879   0.089  -5.028  1.00  8.080          H  
ATOM    125  N   PHE A   8       8.195  -2.483  -5.115  1.00  3.900          N  
ATOM    126  CA  PHE A   8       8.957  -3.390  -5.951  1.00  3.640          C  
ATOM    127  C   PHE A   8       8.797  -4.826  -5.562  1.00  3.320          C  
ATOM    128  O   PHE A   8       8.569  -5.682  -6.412  1.00  3.240          O  
ATOM    129  CB  PHE A   8      10.453  -3.106  -5.988  1.00  5.200          C  
ATOM    130  CG  PHE A   8      11.167  -4.266  -6.679  1.00  5.200          C  
ATOM    131  CD1 PHE A   8      10.957  -4.555  -8.026  1.00  5.200          C  
ATOM    132  CD2 PHE A   8      12.041  -5.077  -5.971  1.00  5.200          C  
ATOM    133  CE1 PHE A   8      11.590  -5.622  -8.618  1.00  5.200          C  
ATOM    134  CE2 PHE A   8      12.667  -6.133  -6.565  1.00  5.200          C  
ATOM    135  CZ  PHE A   8      12.435  -6.403  -7.892  1.00  5.200          C  
ATOM    136  H   PHE A   8       8.652  -1.726  -4.604  1.00  4.680          H  
ATOM    137  HA  PHE A   8       8.579  -3.281  -6.967  1.00  4.370          H  
ATOM    138 1HB  PHE A   8      10.666  -2.199  -6.509  1.00  6.240          H  
ATOM    139 2HB  PHE A   8      10.837  -3.006  -4.969  1.00  6.240          H  
ATOM    140  HD1 PHE A   8      10.276  -3.947  -8.613  1.00  6.240          H  
ATOM    141  HD2 PHE A   8      12.221  -4.865  -4.926  1.00  6.240          H  
ATOM    142  HE1 PHE A   8      11.414  -5.848  -9.668  1.00  6.240          H  
ATOM    143  HE2 PHE A   8      13.339  -6.757  -5.986  1.00  6.240          H  
ATOM    144  HZ  PHE A   8      12.909  -7.238  -8.369  1.00  6.240          H  
ATOM    145  N   LYS A   9       8.995  -5.109  -4.281  1.00  3.520          N  
ATOM    146  CA  LYS A   9       9.005  -6.482  -3.852  1.00  3.740          C  
ATOM    147  C   LYS A   9       7.612  -7.102  -3.918  1.00  3.520          C  
ATOM    148  O   LYS A   9       7.423  -8.170  -4.515  1.00  3.670          O  
ATOM    149  CB  LYS A   9       9.639  -6.538  -2.470  1.00  5.150          C  
ATOM    150  CG  LYS A   9      11.126  -6.191  -2.564  1.00  5.150          C  
ATOM    151  CD  LYS A   9      11.856  -6.181  -1.256  1.00  5.150          C  
ATOM    152  CE  LYS A   9      13.330  -5.816  -1.485  1.00  5.150          C  
ATOM    153  NZ  LYS A   9      14.107  -5.723  -0.221  1.00  5.150          N  
ATOM    154  H   LYS A   9       9.151  -4.347  -3.610  1.00  4.220          H  
ATOM    155  HA  LYS A   9       9.653  -7.038  -4.523  1.00  4.490          H  
ATOM    156 1HB  LYS A   9       9.147  -5.826  -1.797  1.00  6.180          H  
ATOM    157 2HB  LYS A   9       9.533  -7.539  -2.053  1.00  6.180          H  
ATOM    158 1HG  LYS A   9      11.617  -6.862  -3.260  1.00  6.180          H  
ATOM    159 2HG  LYS A   9      11.194  -5.183  -2.959  1.00  6.180          H  
ATOM    160 1HD  LYS A   9      11.409  -5.445  -0.613  1.00  6.180          H  
ATOM    161 2HD  LYS A   9      11.793  -7.158  -0.784  1.00  6.180          H  
ATOM    162 1HE  LYS A   9      13.780  -6.571  -2.112  1.00  6.180          H  
ATOM    163 2HE  LYS A   9      13.385  -4.862  -1.997  1.00  6.180          H  
ATOM    164 1HZ  LYS A   9      15.074  -5.486  -0.429  1.00  6.180          H  
ATOM    165 2HZ  LYS A   9      13.715  -4.979   0.382  1.00  6.180          H  
ATOM    166 3HZ  LYS A   9      14.072  -6.605   0.261  1.00  6.180          H  
ATOM    167  N   ASN A  10       6.597  -6.391  -3.432  1.00  3.480          N  
ATOM    168  CA  ASN A  10       5.252  -6.941  -3.456  1.00  3.690          C  
ATOM    169  C   ASN A  10       4.726  -7.117  -4.882  1.00  3.210          C  
ATOM    170  O   ASN A  10       3.952  -8.039  -5.147  1.00  3.480          O  
ATOM    171  CB  ASN A  10       4.315  -6.093  -2.636  1.00  5.080          C  
ATOM    172  CG  ASN A  10       4.538  -6.240  -1.143  1.00  5.080          C  
ATOM    173  OD1 ASN A  10       5.138  -7.215  -0.675  1.00  5.080          O  
ATOM    174  ND2 ASN A  10       4.050  -5.290  -0.388  1.00  5.080          N  
ATOM    175  H   ASN A  10       6.764  -5.487  -2.983  1.00  4.180          H  
ATOM    176  HA  ASN A  10       5.286  -7.935  -3.009  1.00  4.430          H  
ATOM    177 1HB  ASN A  10       4.445  -5.045  -2.914  1.00  6.100          H  
ATOM    178 2HB  ASN A  10       3.293  -6.374  -2.870  1.00  6.100          H  
ATOM    179 1HD2 ASN A  10       4.156  -5.334   0.604  1.00  6.100          H  
ATOM    180 2HD2 ASN A  10       3.573  -4.513  -0.801  1.00  6.100          H  
ATOM    181  N   ASN A  11       5.174  -6.267  -5.815  1.00  2.950          N  
ATOM    182  CA  ASN A  11       4.745  -6.339  -7.200  1.00  3.040          C  
ATOM    183  C   ASN A  11       5.778  -6.970  -8.143  1.00  2.470          C  
ATOM    184  O   ASN A  11       5.698  -6.762  -9.358  1.00  2.420          O  
ATOM    185  CB  ASN A  11       4.327  -4.979  -7.730  1.00  4.220          C  
ATOM    186  CG  ASN A  11       3.065  -4.442  -7.097  1.00  4.220          C  
ATOM    187  OD1 ASN A  11       2.122  -5.187  -6.792  1.00  4.220          O  
ATOM    188  ND2 ASN A  11       3.022  -3.147  -6.926  1.00  4.220          N  
ATOM    189  H   ASN A  11       5.787  -5.487  -5.559  1.00  3.540          H  
ATOM    190  HA  ASN A  11       3.865  -6.980  -7.237  1.00  3.650          H  
ATOM    191 1HB  ASN A  11       5.127  -4.268  -7.605  1.00  5.060          H  
ATOM    192 2HB  ASN A  11       4.147  -5.057  -8.790  1.00  5.060          H  
ATOM    193 1HD2 ASN A  11       2.202  -2.717  -6.544  1.00  5.060          H  
ATOM    194 2HD2 ASN A  11       3.802  -2.588  -7.212  1.00  5.060          H  
ATOM    195  N   ILE A  12       6.691  -7.817  -7.645  1.00  2.120          N  
ATOM    196  CA  ILE A  12       7.636  -8.444  -8.579  1.00  1.750          C  
ATOM    197  C   ILE A  12       6.914  -9.135  -9.708  1.00  1.360          C  
ATOM    198  O   ILE A  12       7.348  -9.058 -10.857  1.00  1.240          O  
ATOM    199  CB  ILE A  12       8.596  -9.457  -7.919  1.00  2.600          C  
ATOM    200  CG1 ILE A  12       9.608  -8.707  -7.056  1.00  2.600          C  
ATOM    201  CG2 ILE A  12       9.255 -10.348  -8.956  1.00  2.600          C  
ATOM    202  CD1 ILE A  12      10.479  -9.541  -6.125  1.00  2.600          C  
ATOM    203  H   ILE A  12       6.762  -7.964  -6.630  1.00  2.540          H  
ATOM    204  HA  ILE A  12       8.253  -7.652  -9.007  1.00  2.100          H  
ATOM    205  HB  ILE A  12       8.019 -10.084  -7.241  1.00  3.120          H  
ATOM    206 1HG1 ILE A  12      10.248  -8.146  -7.714  1.00  3.120          H  
ATOM    207 2HG1 ILE A  12       9.060  -8.020  -6.465  1.00  3.120          H  
ATOM    208 1HG2 ILE A  12       9.861 -11.047  -8.439  1.00  3.120          H  
ATOM    209 2HG2 ILE A  12       8.522 -10.909  -9.529  1.00  3.120          H  
ATOM    210 3HG2 ILE A  12       9.860  -9.748  -9.640  1.00  3.120          H  
ATOM    211 1HD1 ILE A  12      11.124  -8.869  -5.579  1.00  3.120          H  
ATOM    212 2HD1 ILE A  12       9.856 -10.081  -5.432  1.00  3.120          H  
ATOM    213 3HD1 ILE A  12      11.083 -10.241  -6.681  1.00  3.120          H  
ATOM    214  N   GLY A  13       5.820  -9.829  -9.422  1.00  1.430          N  
ATOM    215  CA  GLY A  13       5.119 -10.504 -10.500  1.00  1.500          C  
ATOM    216  C   GLY A  13       4.752  -9.534 -11.633  1.00  1.420          C  
ATOM    217  O   GLY A  13       4.759  -9.932 -12.799  1.00  1.240          O  
ATOM    218  H   GLY A  13       5.491  -9.878  -8.467  1.00  1.720          H  
ATOM    219 1HA  GLY A  13       5.743 -11.307 -10.890  1.00  1.800          H  
ATOM    220 2HA  GLY A  13       4.214 -10.966 -10.105  1.00  1.800          H  
ATOM    221  N   ALA A  14       4.419  -8.265 -11.307  1.00  1.780          N  
ATOM    222  CA  ALA A  14       4.079  -7.274 -12.321  1.00  2.030          C  
ATOM    223  C   ALA A  14       5.276  -6.989 -13.212  1.00  1.710          C  
ATOM    224  O   ALA A  14       5.121  -6.777 -14.417  1.00  1.660          O  
ATOM    225  CB  ALA A  14       3.605  -5.981 -11.681  1.00  2.740          C  
ATOM    226  H   ALA A  14       4.452  -7.949 -10.341  1.00  2.140          H  
ATOM    227  HA  ALA A  14       3.280  -7.683 -12.939  1.00  2.440          H  
ATOM    228 1HB  ALA A  14       3.339  -5.268 -12.458  1.00  3.290          H  
ATOM    229 2HB  ALA A  14       2.738  -6.180 -11.054  1.00  3.290          H  
ATOM    230 3HB  ALA A  14       4.404  -5.569 -11.078  1.00  3.290          H  
ATOM    231  N   ILE A  15       6.469  -6.964 -12.605  1.00  1.690          N  
ATOM    232  CA  ILE A  15       7.712  -6.702 -13.330  1.00  1.840          C  
ATOM    233  C   ILE A  15       8.011  -7.867 -14.257  1.00  1.380          C  
ATOM    234  O   ILE A  15       8.365  -7.669 -15.417  1.00  1.480          O  
ATOM    235  CB  ILE A  15       8.910  -6.462 -12.368  1.00  2.520          C  
ATOM    236  CG1 ILE A  15       8.693  -5.169 -11.478  1.00  2.520          C  
ATOM    237  CG2 ILE A  15      10.229  -6.365 -13.157  1.00  2.520          C  
ATOM    238  CD1 ILE A  15       8.575  -3.829 -12.219  1.00  2.520          C  
ATOM    239  H   ILE A  15       6.482  -7.138 -11.591  1.00  2.030          H  
ATOM    240  HA  ILE A  15       7.577  -5.822 -13.949  1.00  2.210          H  
ATOM    241  HB  ILE A  15       8.985  -7.303 -11.679  1.00  3.020          H  
ATOM    242 1HG1 ILE A  15       7.779  -5.315 -10.894  1.00  3.020          H  
ATOM    243 2HG1 ILE A  15       9.525  -5.089 -10.792  1.00  3.020          H  
ATOM    244 1HG2 ILE A  15      11.034  -6.218 -12.457  1.00  3.020          H  
ATOM    245 2HG2 ILE A  15      10.403  -7.279 -13.716  1.00  3.020          H  
ATOM    246 3HG2 ILE A  15      10.193  -5.534 -13.848  1.00  3.020          H  
ATOM    247 1HD1 ILE A  15       8.431  -3.035 -11.486  1.00  3.020          H  
ATOM    248 2HD1 ILE A  15       9.484  -3.623 -12.786  1.00  3.020          H  
ATOM    249 3HD1 ILE A  15       7.725  -3.843 -12.895  1.00  3.020          H  
ATOM    250  N   VAL A  16       7.869  -9.082 -13.750  1.00  1.100          N  
ATOM    251  CA  VAL A  16       8.167 -10.256 -14.548  1.00  1.240          C  
ATOM    252  C   VAL A  16       7.249 -10.319 -15.771  1.00  1.040          C  
ATOM    253  O   VAL A  16       7.734 -10.560 -16.882  1.00  1.290          O  
ATOM    254  CB  VAL A  16       8.065 -11.521 -13.672  1.00  1.680          C  
ATOM    255  CG1 VAL A  16       8.168 -12.775 -14.505  1.00  1.680          C  
ATOM    256  CG2 VAL A  16       9.199 -11.500 -12.648  1.00  1.680          C  
ATOM    257  H   VAL A  16       7.563  -9.163 -12.774  1.00  1.320          H  
ATOM    258  HA  VAL A  16       9.195 -10.175 -14.901  1.00  1.490          H  
ATOM    259  HB  VAL A  16       7.099 -11.523 -13.162  1.00  2.020          H  
ATOM    260 1HG1 VAL A  16       8.095 -13.650 -13.862  1.00  2.020          H  
ATOM    261 2HG1 VAL A  16       7.373 -12.801 -15.227  1.00  2.020          H  
ATOM    262 3HG1 VAL A  16       9.112 -12.779 -15.004  1.00  2.020          H  
ATOM    263 1HG2 VAL A  16       9.125 -12.376 -12.015  1.00  2.020          H  
ATOM    264 2HG2 VAL A  16      10.149 -11.506 -13.166  1.00  2.020          H  
ATOM    265 3HG2 VAL A  16       9.127 -10.604 -12.037  1.00  2.020          H  
ATOM    266  N   VAL A  17       5.943 -10.084 -15.574  1.00  0.980          N  
ATOM    267  CA  VAL A  17       4.981 -10.054 -16.674  1.00  1.360          C  
ATOM    268  C   VAL A  17       5.281  -8.879 -17.590  1.00  1.170          C  
ATOM    269  O   VAL A  17       5.256  -8.996 -18.817  1.00  1.340          O  
ATOM    270  CB  VAL A  17       3.532  -9.970 -16.170  1.00  1.750          C  
ATOM    271  CG1 VAL A  17       2.571  -9.775 -17.366  1.00  1.750          C  
ATOM    272  CG2 VAL A  17       3.182 -11.238 -15.413  1.00  1.750          C  
ATOM    273  H   VAL A  17       5.613  -9.924 -14.615  1.00  1.180          H  
ATOM    274  HA  VAL A  17       5.084 -10.963 -17.252  1.00  1.630          H  
ATOM    275  HB  VAL A  17       3.434  -9.109 -15.502  1.00  2.100          H  
ATOM    276 1HG1 VAL A  17       1.549  -9.714 -16.999  1.00  2.100          H  
ATOM    277 2HG1 VAL A  17       2.805  -8.859 -17.907  1.00  2.100          H  
ATOM    278 3HG1 VAL A  17       2.665 -10.627 -18.045  1.00  2.100          H  
ATOM    279 1HG2 VAL A  17       2.160 -11.170 -15.044  1.00  2.100          H  
ATOM    280 2HG2 VAL A  17       3.269 -12.079 -16.065  1.00  2.100          H  
ATOM    281 3HG2 VAL A  17       3.858 -11.366 -14.575  1.00  2.100          H  
ATOM    282  N   GLY A  18       5.562  -7.713 -17.007  1.00  1.130          N  
ATOM    283  CA  GLY A  18       5.869  -6.530 -17.783  1.00  1.380          C  
ATOM    284  C   GLY A  18       7.023  -6.779 -18.749  1.00  1.160          C  
ATOM    285  O   GLY A  18       7.033  -6.220 -19.841  1.00  1.270          O  
ATOM    286  H   GLY A  18       5.537  -7.609 -15.994  1.00  1.360          H  
ATOM    287 1HA  GLY A  18       4.984  -6.215 -18.334  1.00  1.660          H  
ATOM    288 2HA  GLY A  18       6.127  -5.725 -17.097  1.00  1.660          H  
ATOM    289  N   ILE A  19       7.973  -7.638 -18.368  1.00  1.110          N  
ATOM    290  CA  ILE A  19       9.082  -7.960 -19.238  1.00  1.410          C  
ATOM    291  C   ILE A  19       8.695  -9.051 -20.248  1.00  1.380          C  
ATOM    292  O   ILE A  19       8.825  -8.848 -21.451  1.00  1.620          O  
ATOM    293  CB  ILE A  19      10.300  -8.421 -18.410  1.00  1.850          C  
ATOM    294  CG1 ILE A  19      10.770  -7.260 -17.533  1.00  1.850          C  
ATOM    295  CG2 ILE A  19      11.445  -8.889 -19.358  1.00  1.850          C  
ATOM    296  CD1 ILE A  19      11.747  -7.634 -16.460  1.00  1.850          C  
ATOM    297  H   ILE A  19       7.947  -8.019 -17.416  1.00  1.330          H  
ATOM    298  HA  ILE A  19       9.355  -7.066 -19.791  1.00  1.690          H  
ATOM    299  HB  ILE A  19       9.999  -9.235 -17.745  1.00  2.220          H  
ATOM    300 1HG1 ILE A  19      11.207  -6.521 -18.156  1.00  2.220          H  
ATOM    301 2HG1 ILE A  19       9.916  -6.827 -17.056  1.00  2.220          H  
ATOM    302 1HG2 ILE A  19      12.300  -9.210 -18.780  1.00  2.220          H  
ATOM    303 2HG2 ILE A  19      11.115  -9.721 -19.967  1.00  2.220          H  
ATOM    304 3HG2 ILE A  19      11.738  -8.065 -20.005  1.00  2.220          H  
ATOM    305 1HD1 ILE A  19      12.000  -6.746 -15.888  1.00  2.220          H  
ATOM    306 2HD1 ILE A  19      11.276  -8.365 -15.809  1.00  2.220          H  
ATOM    307 3HD1 ILE A  19      12.652  -8.054 -16.881  1.00  2.220          H  
ATOM    308  N   PHE A  20       8.172 -10.210 -19.807  1.00  1.310          N  
ATOM    309  CA  PHE A  20       7.908 -11.233 -20.827  1.00  1.720          C  
ATOM    310  C   PHE A  20       6.757 -10.942 -21.767  1.00  1.700          C  
ATOM    311  O   PHE A  20       6.702 -11.507 -22.861  1.00  1.990          O  
ATOM    312  CB  PHE A  20       7.712 -12.651 -20.291  1.00  2.240          C  
ATOM    313  CG  PHE A  20       6.494 -12.981 -19.467  1.00  2.240          C  
ATOM    314  CD1 PHE A  20       5.241 -13.149 -20.056  1.00  2.240          C  
ATOM    315  CD2 PHE A  20       6.614 -13.235 -18.118  1.00  2.240          C  
ATOM    316  CE1 PHE A  20       4.160 -13.521 -19.313  1.00  2.240          C  
ATOM    317  CE2 PHE A  20       5.523 -13.621 -17.378  1.00  2.240          C  
ATOM    318  CZ  PHE A  20       4.299 -13.758 -17.979  1.00  2.240          C  
ATOM    319  H   PHE A  20       8.008 -10.376 -18.807  1.00  1.570          H  
ATOM    320  HA  PHE A  20       8.793 -11.275 -21.444  1.00  2.060          H  
ATOM    321 1HB  PHE A  20       7.709 -13.298 -21.140  1.00  2.690          H  
ATOM    322 2HB  PHE A  20       8.543 -12.920 -19.738  1.00  2.690          H  
ATOM    323  HD1 PHE A  20       5.119 -12.990 -21.126  1.00  2.690          H  
ATOM    324  HD2 PHE A  20       7.586 -13.142 -17.642  1.00  2.690          H  
ATOM    325  HE1 PHE A  20       3.189 -13.642 -19.789  1.00  2.690          H  
ATOM    326  HE2 PHE A  20       5.622 -13.825 -16.312  1.00  2.690          H  
ATOM    327  HZ  PHE A  20       3.437 -14.065 -17.391  1.00  2.690          H  
ATOM    328  N   SER A  21       5.853 -10.048 -21.391  1.00  1.570          N  
ATOM    329  CA  SER A  21       4.733  -9.693 -22.239  1.00  1.880          C  
ATOM    330  C   SER A  21       5.147  -8.819 -23.430  1.00  1.870          C  
ATOM    331  O   SER A  21       4.329  -8.571 -24.321  1.00  2.230          O  
ATOM    332  CB  SER A  21       3.649  -9.017 -21.419  1.00  2.510          C  
ATOM    333  OG  SER A  21       4.082  -7.790 -20.909  1.00  2.510          O  
ATOM    334  H   SER A  21       5.877  -9.633 -20.458  1.00  1.880          H  
ATOM    335  HA  SER A  21       4.314 -10.616 -22.637  1.00  2.260          H  
ATOM    336 1HB  SER A  21       2.772  -8.863 -22.043  1.00  3.010          H  
ATOM    337 2HB  SER A  21       3.356  -9.670 -20.596  1.00  3.010          H  
ATOM    338  HG  SER A  21       4.618  -8.012 -20.120  1.00  3.010          H  
ATOM    339  N   VAL A  22       6.397  -8.338 -23.445  1.00  1.680          N  
ATOM    340  CA  VAL A  22       6.892  -7.513 -24.537  1.00  1.950          C  
ATOM    341  C   VAL A  22       7.358  -8.410 -25.690  1.00  2.240          C  
ATOM    342  O   VAL A  22       8.205  -9.299 -25.520  1.00  2.130          O  
ATOM    343  CB  VAL A  22       8.036  -6.617 -24.035  1.00  2.620          C  
ATOM    344  CG1 VAL A  22       8.615  -5.819 -25.144  1.00  2.620          C  
ATOM    345  CG2 VAL A  22       7.518  -5.682 -22.983  1.00  2.620          C  
ATOM    346  H   VAL A  22       7.039  -8.584 -22.685  1.00  2.020          H  
ATOM    347  HA  VAL A  22       6.079  -6.879 -24.892  1.00  2.340          H  
ATOM    348  HB  VAL A  22       8.801  -7.246 -23.614  1.00  3.150          H  
ATOM    349 1HG1 VAL A  22       9.410  -5.196 -24.765  1.00  3.150          H  
ATOM    350 2HG1 VAL A  22       9.005  -6.473 -25.920  1.00  3.150          H  
ATOM    351 3HG1 VAL A  22       7.835  -5.195 -25.539  1.00  3.150          H  
ATOM    352 1HG2 VAL A  22       8.325  -5.059 -22.600  1.00  3.150          H  
ATOM    353 2HG2 VAL A  22       6.741  -5.052 -23.404  1.00  3.150          H  
ATOM    354 3HG2 VAL A  22       7.105  -6.270 -22.182  1.00  3.150          H  
ATOM    355  N   ILE A  23       6.814  -8.173 -26.867  1.00  2.990          N  
ATOM    356  CA  ILE A  23       7.123  -9.031 -27.993  1.00  3.490          C  
ATOM    357  C   ILE A  23       8.521  -8.783 -28.511  1.00  3.340          C  
ATOM    358  O   ILE A  23       8.905  -7.653 -28.800  1.00  3.360          O  
ATOM    359  CB  ILE A  23       6.096  -8.845 -29.127  1.00  4.690          C  
ATOM    360  CG1 ILE A  23       4.644  -9.149 -28.596  1.00  4.690          C  
ATOM    361  CG2 ILE A  23       6.448  -9.720 -30.357  1.00  4.690          C  
ATOM    362  CD1 ILE A  23       4.395 -10.552 -28.035  1.00  4.690          C  
ATOM    363  H   ILE A  23       6.154  -7.403 -26.951  1.00  3.590          H  
ATOM    364  HA  ILE A  23       7.085 -10.057 -27.651  1.00  4.190          H  
ATOM    365  HB  ILE A  23       6.105  -7.813 -29.439  1.00  5.620          H  
ATOM    366 1HG1 ILE A  23       4.406  -8.433 -27.810  1.00  5.620          H  
ATOM    367 2HG1 ILE A  23       3.942  -9.001 -29.424  1.00  5.620          H  
ATOM    368 1HG2 ILE A  23       5.711  -9.538 -31.130  1.00  5.620          H  
ATOM    369 2HG2 ILE A  23       7.434  -9.450 -30.735  1.00  5.620          H  
ATOM    370 3HG2 ILE A  23       6.444 -10.775 -30.082  1.00  5.620          H  
ATOM    371 1HD1 ILE A  23       3.351 -10.621 -27.719  1.00  5.620          H  
ATOM    372 2HD1 ILE A  23       4.578 -11.299 -28.798  1.00  5.620          H  
ATOM    373 3HD1 ILE A  23       5.035 -10.742 -27.176  1.00  5.620          H  
ATOM    374  N   GLY A  24       9.279  -9.868 -28.649  1.00  3.350          N  
ATOM    375  CA  GLY A  24      10.649  -9.789 -29.121  1.00  3.450          C  
ATOM    376  C   GLY A  24      11.643  -9.556 -27.989  1.00  3.010          C  
ATOM    377  O   GLY A  24      12.808  -9.276 -28.243  1.00  3.250          O  
ATOM    378  H   GLY A  24       8.877 -10.775 -28.403  1.00  4.020          H  
ATOM    379 1HA  GLY A  24      10.906 -10.706 -29.645  1.00  4.140          H  
ATOM    380 2HA  GLY A  24      10.727  -8.979 -29.842  1.00  4.140          H  
ATOM    381  N   MET A  25      11.194  -9.662 -26.743  1.00  2.650          N  
ATOM    382  CA  MET A  25      12.055  -9.450 -25.586  1.00  2.890          C  
ATOM    383  C   MET A  25      13.179 -10.440 -25.365  1.00  3.220          C  
ATOM    384  O   MET A  25      12.988 -11.645 -25.433  1.00  3.490          O  
ATOM    385  CB  MET A  25      11.186  -9.469 -24.346  1.00  3.950          C  
ATOM    386  CG  MET A  25      11.893  -9.261 -23.017  1.00  3.950          C  
ATOM    387  SD  MET A  25      12.807  -7.744 -22.918  1.00  3.950          S  
ATOM    388  CE  MET A  25      11.539  -6.615 -23.142  1.00  3.950          C  
ATOM    389  H   MET A  25      10.199  -9.838 -26.574  1.00  3.180          H  
ATOM    390  HA  MET A  25      12.514  -8.469 -25.693  1.00  3.470          H  
ATOM    391 1HB  MET A  25      10.387  -8.766 -24.450  1.00  4.740          H  
ATOM    392 2HB  MET A  25      10.704 -10.445 -24.285  1.00  4.740          H  
ATOM    393 1HG  MET A  25      11.136  -9.245 -22.256  1.00  4.740          H  
ATOM    394 2HG  MET A  25      12.565 -10.088 -22.798  1.00  4.740          H  
ATOM    395 1HE  MET A  25      11.946  -5.645 -23.110  1.00  4.740          H  
ATOM    396 2HE  MET A  25      11.105  -6.754 -24.109  1.00  4.740          H  
ATOM    397 3HE  MET A  25      10.786  -6.752 -22.373  1.00  4.740          H  
ATOM    398  N   TYR A  26      14.322  -9.900 -24.954  1.00  3.460          N  
ATOM    399  CA  TYR A  26      15.501 -10.647 -24.541  1.00  4.100          C  
ATOM    400  C   TYR A  26      15.800 -10.187 -23.108  1.00  4.140          C  
ATOM    401  O   TYR A  26      15.861  -8.976 -22.841  1.00  4.220          O  
ATOM    402  CB  TYR A  26      16.691 -10.327 -25.455  1.00  5.480          C  
ATOM    403  CG  TYR A  26      16.511 -10.703 -26.920  1.00  5.480          C  
ATOM    404  CD1 TYR A  26      15.782  -9.875 -27.744  1.00  5.480          C  
ATOM    405  CD2 TYR A  26      17.103 -11.840 -27.447  1.00  5.480          C  
ATOM    406  CE1 TYR A  26      15.623 -10.175 -29.070  1.00  5.480          C  
ATOM    407  CE2 TYR A  26      16.946 -12.137 -28.798  1.00  5.480          C  
ATOM    408  CZ  TYR A  26      16.198 -11.297 -29.606  1.00  5.480          C  
ATOM    409  OH  TYR A  26      16.029 -11.574 -30.956  1.00  5.480          O  
ATOM    410  H   TYR A  26      14.369  -8.891 -24.936  1.00  4.150          H  
ATOM    411  HA  TYR A  26      15.285 -11.716 -24.539  1.00  4.920          H  
ATOM    412 1HB  TYR A  26      16.889  -9.268 -25.409  1.00  6.580          H  
ATOM    413 2HB  TYR A  26      17.577 -10.835 -25.081  1.00  6.580          H  
ATOM    414  HD1 TYR A  26      15.317  -8.974 -27.346  1.00  6.580          H  
ATOM    415  HD2 TYR A  26      17.691 -12.497 -26.810  1.00  6.580          H  
ATOM    416  HE1 TYR A  26      15.042  -9.516 -29.686  1.00  6.580          H  
ATOM    417  HE2 TYR A  26      17.410 -13.027 -29.220  1.00  6.580          H  
ATOM    418  HH  TYR A  26      16.561 -12.342 -31.196  1.00  6.580          H  
ATOM    419  N   THR A  27      16.035 -11.127 -22.187  1.00  4.190          N  
ATOM    420  CA  THR A  27      16.275 -10.730 -20.794  1.00  4.280          C  
ATOM    421  C   THR A  27      17.008 -11.740 -19.923  1.00  4.280          C  
ATOM    422  O   THR A  27      17.011 -12.945 -20.194  1.00  4.300          O  
ATOM    423  CB  THR A  27      14.959 -10.395 -20.084  1.00  5.960          C  
ATOM    424  OG1 THR A  27      15.254  -9.903 -18.780  1.00  5.960          O  
ATOM    425  CG2 THR A  27      14.094 -11.630 -19.962  1.00  5.960          C  
ATOM    426  H   THR A  27      16.005 -12.105 -22.440  1.00  5.030          H  
ATOM    427  HA  THR A  27      16.884  -9.825 -20.808  1.00  5.140          H  
ATOM    428  HB  THR A  27      14.425  -9.631 -20.649  1.00  7.150          H  
ATOM    429  HG1 THR A  27      15.738  -9.053 -18.860  1.00  7.150          H  
ATOM    430 1HG2 THR A  27      13.172 -11.372 -19.466  1.00  7.150          H  
ATOM    431 2HG2 THR A  27      13.884 -12.004 -20.951  1.00  7.150          H  
ATOM    432 3HG2 THR A  27      14.601 -12.402 -19.389  1.00  7.150          H  
ATOM    433  N   THR A  28      17.641 -11.209 -18.875  1.00  4.310          N  
ATOM    434  CA  THR A  28      18.289 -11.971 -17.811  1.00  4.300          C  
ATOM    435  C   THR A  28      17.843 -11.431 -16.446  1.00  4.240          C  
ATOM    436  O   THR A  28      17.829 -10.217 -16.215  1.00  4.140          O  
ATOM    437  CB  THR A  28      19.831 -11.917 -17.925  1.00  6.020          C  
ATOM    438  OG1 THR A  28      20.230 -12.470 -19.181  1.00  6.020          O  
ATOM    439  CG2 THR A  28      20.493 -12.718 -16.796  1.00  6.020          C  
ATOM    440  H   THR A  28      17.592 -10.191 -18.779  1.00  5.170          H  
ATOM    441  HA  THR A  28      17.974 -13.012 -17.883  1.00  5.160          H  
ATOM    442  HB  THR A  28      20.161 -10.880 -17.872  1.00  7.230          H  
ATOM    443  HG1 THR A  28      19.890 -11.913 -19.886  1.00  7.230          H  
ATOM    444 1HG2 THR A  28      21.574 -12.667 -16.911  1.00  7.230          H  
ATOM    445 2HG2 THR A  28      20.222 -12.309 -15.825  1.00  7.230          H  
ATOM    446 3HG2 THR A  28      20.172 -13.758 -16.854  1.00  7.230          H  
ATOM    447  N   MET A  29      17.495 -12.317 -15.522  1.00  4.330          N  
ATOM    448  CA  MET A  29      17.109 -11.852 -14.194  1.00  4.310          C  
ATOM    449  C   MET A  29      17.712 -12.763 -13.138  1.00  4.380          C  
ATOM    450  O   MET A  29      17.731 -13.983 -13.301  1.00  4.540          O  
ATOM    451  CB  MET A  29      15.580 -11.783 -14.100  1.00  6.040          C  
ATOM    452  CG  MET A  29      15.014 -11.266 -12.782  1.00  6.040          C  
ATOM    453  SD  MET A  29      13.181 -11.208 -12.764  1.00  6.040          S  
ATOM    454  CE  MET A  29      12.703  -9.706 -13.602  1.00  6.040          C  
ATOM    455  H   MET A  29      17.508 -13.306 -15.739  1.00  5.200          H  
ATOM    456  HA  MET A  29      17.515 -10.855 -14.031  1.00  5.170          H  
ATOM    457 1HB  MET A  29      15.216 -11.130 -14.891  1.00  7.250          H  
ATOM    458 2HB  MET A  29      15.163 -12.775 -14.274  1.00  7.250          H  
ATOM    459 1HG  MET A  29      15.349 -11.880 -11.957  1.00  7.250          H  
ATOM    460 2HG  MET A  29      15.396 -10.273 -12.621  1.00  7.250          H  
ATOM    461 1HE  MET A  29      11.617  -9.640 -13.639  1.00  7.250          H  
ATOM    462 2HE  MET A  29      13.077  -8.859 -13.071  1.00  7.250          H  
ATOM    463 3HE  MET A  29      13.100  -9.700 -14.613  1.00  7.250          H  
ATOM    464  N   GLN A  30      18.215 -12.169 -12.060  1.00  4.300          N  
ATOM    465  CA  GLN A  30      18.787 -12.953 -10.970  1.00  4.410          C  
ATOM    466  C   GLN A  30      18.578 -12.354  -9.592  1.00  4.350          C  
ATOM    467  O   GLN A  30      18.892 -11.189  -9.329  1.00  4.270          O  
ATOM    468  CB  GLN A  30      20.288 -13.176 -11.210  1.00  6.130          C  
ATOM    469  CG  GLN A  30      21.043 -13.931 -10.077  1.00  6.130          C  
ATOM    470  CD  GLN A  30      20.638 -15.400  -9.928  1.00  6.130          C  
ATOM    471  OE1 GLN A  30      20.673 -16.166 -10.895  1.00  6.130          O  
ATOM    472  NE2 GLN A  30      20.255 -15.800  -8.707  1.00  6.130          N  
ATOM    473  H   GLN A  30      18.200 -11.143 -12.018  1.00  5.160          H  
ATOM    474  HA  GLN A  30      18.302 -13.929 -10.976  1.00  5.290          H  
ATOM    475 1HB  GLN A  30      20.421 -13.741 -12.132  1.00  7.360          H  
ATOM    476 2HB  GLN A  30      20.772 -12.211 -11.348  1.00  7.360          H  
ATOM    477 1HG  GLN A  30      22.104 -13.910 -10.318  1.00  7.360          H  
ATOM    478 2HG  GLN A  30      20.886 -13.432  -9.122  1.00  7.360          H  
ATOM    479 1HE2 GLN A  30      19.987 -16.754  -8.550  1.00  7.360          H  
ATOM    480 2HE2 GLN A  30      20.236 -15.132  -7.918  1.00  7.360          H  
ATOM    481  N   VAL A  31      18.096 -13.179  -8.683  1.00  4.430          N  
ATOM    482  CA  VAL A  31      17.917 -12.761  -7.309  1.00  4.390          C  
ATOM    483  C   VAL A  31      19.212 -12.786  -6.511  1.00  4.580          C  
ATOM    484  O   VAL A  31      19.962 -13.770  -6.553  1.00  4.800          O  
ATOM    485  CB  VAL A  31      16.884 -13.655  -6.638  1.00  6.160          C  
ATOM    486  CG1 VAL A  31      16.765 -13.329  -5.169  1.00  6.160          C  
ATOM    487  CG2 VAL A  31      15.581 -13.419  -7.313  1.00  6.160          C  
ATOM    488  H   VAL A  31      17.834 -14.121  -8.954  1.00  5.320          H  
ATOM    489  HA  VAL A  31      17.536 -11.740  -7.307  1.00  5.270          H  
ATOM    490  HB  VAL A  31      17.175 -14.693  -6.731  1.00  7.390          H  
ATOM    491 1HG1 VAL A  31      16.002 -13.957  -4.718  1.00  7.390          H  
ATOM    492 2HG1 VAL A  31      17.705 -13.501  -4.650  1.00  7.390          H  
ATOM    493 3HG1 VAL A  31      16.490 -12.294  -5.080  1.00  7.390          H  
ATOM    494 1HG2 VAL A  31      14.843 -14.011  -6.846  1.00  7.390          H  
ATOM    495 2HG2 VAL A  31      15.322 -12.399  -7.200  1.00  7.390          H  
ATOM    496 3HG2 VAL A  31      15.639 -13.662  -8.369  1.00  7.390          H  
ATOM    497  N   SER A  32      19.481 -11.687  -5.802  1.00  4.540          N  
ATOM    498  CA  SER A  32      20.653 -11.606  -4.954  1.00  4.750          C  
ATOM    499  C   SER A  32      20.272 -11.957  -3.536  1.00  4.740          C  
ATOM    500  O   SER A  32      19.636 -11.163  -2.824  1.00  4.350          O  
ATOM    501  CB  SER A  32      21.265 -10.222  -4.965  1.00  6.570          C  
ATOM    502  OG  SER A  32      22.333 -10.146  -4.034  1.00  6.570          O  
ATOM    503  H   SER A  32      18.825 -10.902  -5.824  1.00  5.450          H  
ATOM    504  HA  SER A  32      21.393 -12.324  -5.307  1.00  5.700          H  
ATOM    505 1HB  SER A  32      21.628  -9.990  -5.965  1.00  7.880          H  
ATOM    506 2HB  SER A  32      20.502  -9.482  -4.714  1.00  7.880          H  
ATOM    507  HG  SER A  32      22.697  -9.261  -4.156  1.00  7.880          H  
ATOM    508  N   GLU A  33      20.658 -13.161  -3.119  1.00  5.280          N  
ATOM    509  CA  GLU A  33      20.303 -13.665  -1.800  1.00  5.450          C  
ATOM    510  C   GLU A  33      20.945 -12.824  -0.706  1.00  5.230          C  
ATOM    511  O   GLU A  33      20.335 -12.558   0.331  1.00  5.250          O  
ATOM    512  CB  GLU A  33      20.732 -15.124  -1.666  1.00  7.560          C  
ATOM    513  CG  GLU A  33      19.932 -16.093  -2.535  1.00  7.560          C  
ATOM    514  CD  GLU A  33      20.431 -17.511  -2.436  1.00  7.560          C  
ATOM    515  OE1 GLU A  33      21.455 -17.712  -1.829  1.00  7.560          O  
ATOM    516  OE2 GLU A  33      19.791 -18.387  -2.966  1.00  7.560          O  
ATOM    517  H   GLU A  33      21.178 -13.752  -3.757  1.00  6.340          H  
ATOM    518  HA  GLU A  33      19.220 -13.610  -1.689  1.00  6.540          H  
ATOM    519 1HB  GLU A  33      21.784 -15.221  -1.932  1.00  9.070          H  
ATOM    520 2HB  GLU A  33      20.626 -15.438  -0.627  1.00  9.070          H  
ATOM    521 1HG  GLU A  33      18.888 -16.062  -2.220  1.00  9.070          H  
ATOM    522 2HG  GLU A  33      19.976 -15.763  -3.574  1.00  9.070          H  
ATOM    523  N   GLY A  34      22.175 -12.381  -0.968  1.00  5.300          N  
ATOM    524  CA  GLY A  34      22.948 -11.574  -0.036  1.00  5.460          C  
ATOM    525  C   GLY A  34      22.256 -10.254   0.274  1.00  4.800          C  
ATOM    526  O   GLY A  34      22.115  -9.872   1.436  1.00  4.870          O  
ATOM    527  H   GLY A  34      22.591 -12.639  -1.850  1.00  6.360          H  
ATOM    528 1HA  GLY A  34      23.101 -12.133   0.887  1.00  6.550          H  
ATOM    529 2HA  GLY A  34      23.932 -11.378  -0.458  1.00  6.550          H  
ATOM    530  N   LYS A  35      21.844  -9.539  -0.777  1.00  4.290          N  
ATOM    531  CA  LYS A  35      21.201  -8.243  -0.586  1.00  3.700          C  
ATOM    532  C   LYS A  35      19.677  -8.269  -0.446  1.00  3.080          C  
ATOM    533  O   LYS A  35      19.097  -7.290   0.024  1.00  2.650          O  
ATOM    534  CB  LYS A  35      21.558  -7.313  -1.730  1.00  5.420          C  
ATOM    535  CG  LYS A  35      23.001  -6.874  -1.807  1.00  5.420          C  
ATOM    536  CD  LYS A  35      23.165  -5.926  -2.986  1.00  5.420          C  
ATOM    537  CE  LYS A  35      24.573  -5.404  -3.145  1.00  5.420          C  
ATOM    538  NZ  LYS A  35      24.671  -4.499  -4.325  1.00  5.420          N  
ATOM    539  H   LYS A  35      22.001  -9.894  -1.721  1.00  5.150          H  
ATOM    540  HA  LYS A  35      21.596  -7.813   0.334  1.00  4.440          H  
ATOM    541 1HB  LYS A  35      21.353  -7.832  -2.656  1.00  6.500          H  
ATOM    542 2HB  LYS A  35      20.920  -6.427  -1.698  1.00  6.500          H  
ATOM    543 1HG  LYS A  35      23.282  -6.366  -0.885  1.00  6.500          H  
ATOM    544 2HG  LYS A  35      23.643  -7.743  -1.940  1.00  6.500          H  
ATOM    545 1HD  LYS A  35      22.875  -6.440  -3.905  1.00  6.500          H  
ATOM    546 2HD  LYS A  35      22.492  -5.075  -2.855  1.00  6.500          H  
ATOM    547 1HE  LYS A  35      24.860  -4.854  -2.251  1.00  6.500          H  
ATOM    548 2HE  LYS A  35      25.257  -6.241  -3.283  1.00  6.500          H  
ATOM    549 1HZ  LYS A  35      25.615  -4.158  -4.419  1.00  6.500          H  
ATOM    550 2HZ  LYS A  35      24.409  -5.005  -5.162  1.00  6.500          H  
ATOM    551 3HZ  LYS A  35      24.038  -3.715  -4.201  1.00  6.500          H  
ATOM    552  N   GLN A  36      19.031  -9.377  -0.824  1.00  3.510          N  
ATOM    553  CA  GLN A  36      17.574  -9.503  -0.823  1.00  3.320          C  
ATOM    554  C   GLN A  36      16.944  -8.474  -1.761  1.00  3.190          C  
ATOM    555  O   GLN A  36      15.998  -7.758  -1.410  1.00  3.340          O  
ATOM    556  CB  GLN A  36      17.001  -9.387   0.604  1.00  4.720          C  
ATOM    557  CG  GLN A  36      17.420 -10.524   1.544  1.00  4.720          C  
ATOM    558  CD  GLN A  36      16.694 -11.822   1.218  1.00  4.720          C  
ATOM    559  OE1 GLN A  36      15.471 -11.925   1.425  1.00  4.720          O  
ATOM    560  NE2 GLN A  36      17.418 -12.812   0.697  1.00  4.720          N  
ATOM    561  H   GLN A  36      19.559 -10.149  -1.228  1.00  4.210          H  
ATOM    562  HA  GLN A  36      17.323 -10.491  -1.210  1.00  3.980          H  
ATOM    563 1HB  GLN A  36      17.282  -8.448   1.062  1.00  5.670          H  
ATOM    564 2HB  GLN A  36      15.912  -9.404   0.547  1.00  5.670          H  
ATOM    565 1HG  GLN A  36      18.496 -10.697   1.424  1.00  5.670          H  
ATOM    566 2HG  GLN A  36      17.198 -10.245   2.571  1.00  5.670          H  
ATOM    567 1HE2 GLN A  36      16.965 -13.690   0.421  1.00  5.670          H  
ATOM    568 2HE2 GLN A  36      18.431 -12.701   0.560  1.00  5.670          H  
ATOM    569  N   GLU A  37      17.485  -8.444  -2.981  1.00  3.090          N  
ATOM    570  CA  GLU A  37      17.022  -7.576  -4.077  1.00  3.070          C  
ATOM    571  C   GLU A  37      17.190  -8.331  -5.387  1.00  2.940          C  
ATOM    572  O   GLU A  37      17.645  -9.476  -5.381  1.00  2.920          O  
ATOM    573  CB  GLU A  37      17.776  -6.244  -4.181  1.00  4.310          C  
ATOM    574  CG  GLU A  37      19.239  -6.348  -4.575  1.00  4.310          C  
ATOM    575  CD  GLU A  37      19.914  -5.000  -4.683  1.00  4.310          C  
ATOM    576  OE1 GLU A  37      19.314  -4.022  -4.303  1.00  4.310          O  
ATOM    577  OE2 GLU A  37      21.026  -4.944  -5.168  1.00  4.310          O  
ATOM    578  H   GLU A  37      18.254  -9.104  -3.124  1.00  3.710          H  
ATOM    579  HA  GLU A  37      15.962  -7.364  -3.937  1.00  3.680          H  
ATOM    580 1HB  GLU A  37      17.277  -5.595  -4.900  1.00  5.170          H  
ATOM    581 2HB  GLU A  37      17.737  -5.740  -3.213  1.00  5.170          H  
ATOM    582 1HG  GLU A  37      19.730  -6.938  -3.839  1.00  5.170          H  
ATOM    583 2HG  GLU A  37      19.333  -6.863  -5.528  1.00  5.170          H  
ATOM    584  N   VAL A  38      16.790  -7.727  -6.507  1.00  2.950          N  
ATOM    585  CA  VAL A  38      16.866  -8.448  -7.773  1.00  2.870          C  
ATOM    586  C   VAL A  38      17.612  -7.644  -8.846  1.00  2.670          C  
ATOM    587  O   VAL A  38      17.350  -6.450  -9.029  1.00  2.700          O  
ATOM    588  CB  VAL A  38      15.449  -8.733  -8.284  1.00  4.050          C  
ATOM    589  CG1 VAL A  38      15.511  -9.595  -9.572  1.00  4.050          C  
ATOM    590  CG2 VAL A  38      14.600  -9.359  -7.157  1.00  4.050          C  
ATOM    591  H   VAL A  38      16.457  -6.771  -6.478  1.00  3.540          H  
ATOM    592  HA  VAL A  38      17.396  -9.386  -7.621  1.00  3.440          H  
ATOM    593  HB  VAL A  38      15.012  -7.795  -8.581  1.00  4.860          H  
ATOM    594 1HG1 VAL A  38      14.514  -9.740  -9.950  1.00  4.860          H  
ATOM    595 2HG1 VAL A  38      16.095  -9.115 -10.332  1.00  4.860          H  
ATOM    596 3HG1 VAL A  38      15.960 -10.562  -9.343  1.00  4.860          H  
ATOM    597 1HG2 VAL A  38      13.591  -9.523  -7.511  1.00  4.860          H  
ATOM    598 2HG2 VAL A  38      15.040 -10.285  -6.856  1.00  4.860          H  
ATOM    599 3HG2 VAL A  38      14.558  -8.701  -6.304  1.00  4.860          H  
ATOM    600  N   SER A  39      18.536  -8.311  -9.545  1.00  2.570          N  
ATOM    601  CA  SER A  39      19.280  -7.728 -10.654  1.00  2.450          C  
ATOM    602  C   SER A  39      18.503  -7.988 -11.942  1.00  2.400          C  
ATOM    603  O   SER A  39      18.244  -9.140 -12.320  1.00  2.460          O  
ATOM    604  CB  SER A  39      20.670  -8.314 -10.742  1.00  3.480          C  
ATOM    605  OG  SER A  39      21.341  -7.834 -11.875  1.00  3.480          O  
ATOM    606  H   SER A  39      18.703  -9.297  -9.332  1.00  3.080          H  
ATOM    607  HA  SER A  39      19.358  -6.651 -10.504  1.00  2.940          H  
ATOM    608 1HB  SER A  39      21.230  -8.053  -9.845  1.00  4.170          H  
ATOM    609 2HB  SER A  39      20.603  -9.403 -10.782  1.00  4.170          H  
ATOM    610  HG  SER A  39      22.226  -8.204 -11.832  1.00  4.170          H  
ATOM    611  N   ILE A  40      18.040  -6.916 -12.578  1.00  2.400          N  
ATOM    612  CA  ILE A  40      17.177  -7.057 -13.744  1.00  2.430          C  
ATOM    613  C   ILE A  40      17.760  -6.411 -14.992  1.00  2.380          C  
ATOM    614  O   ILE A  40      17.946  -5.193 -15.024  1.00  2.510          O  
ATOM    615  CB  ILE A  40      15.816  -6.396 -13.424  1.00  3.390          C  
ATOM    616  CG1 ILE A  40      15.237  -7.093 -12.170  1.00  3.390          C  
ATOM    617  CG2 ILE A  40      14.849  -6.490 -14.648  1.00  3.390          C  
ATOM    618  CD1 ILE A  40      14.036  -6.482 -11.577  1.00  3.390          C  
ATOM    619  H   ILE A  40      18.297  -5.998 -12.244  1.00  2.880          H  
ATOM    620  HA  ILE A  40      17.029  -8.117 -13.949  1.00  2.920          H  
ATOM    621  HB  ILE A  40      15.973  -5.348 -13.171  1.00  4.070          H  
ATOM    622 1HG1 ILE A  40      15.036  -8.102 -12.423  1.00  4.070          H  
ATOM    623 2HG1 ILE A  40      15.975  -7.073 -11.388  1.00  4.070          H  
ATOM    624 1HG2 ILE A  40      13.901  -6.020 -14.414  1.00  4.070          H  
ATOM    625 2HG2 ILE A  40      15.284  -5.980 -15.507  1.00  4.070          H  
ATOM    626 3HG2 ILE A  40      14.683  -7.539 -14.902  1.00  4.070          H  
ATOM    627 1HD1 ILE A  40      13.740  -7.052 -10.703  1.00  4.070          H  
ATOM    628 2HD1 ILE A  40      14.277  -5.473 -11.284  1.00  4.070          H  
ATOM    629 3HD1 ILE A  40      13.234  -6.475 -12.284  1.00  4.070          H  
ATOM    630  N   THR A  41      17.996  -7.213 -16.031  1.00  2.380          N  
ATOM    631  CA  THR A  41      18.516  -6.694 -17.291  1.00  2.510          C  
ATOM    632  C   THR A  41      17.607  -7.051 -18.456  1.00  2.630          C  
ATOM    633  O   THR A  41      17.303  -8.224 -18.716  1.00  2.580          O  
ATOM    634  CB  THR A  41      19.946  -7.214 -17.582  1.00  3.460          C  
ATOM    635  OG1 THR A  41      20.835  -6.788 -16.542  1.00  3.460          O  
ATOM    636  CG2 THR A  41      20.455  -6.681 -18.935  1.00  3.460          C  
ATOM    637  H   THR A  41      17.831  -8.223 -15.949  1.00  2.860          H  
ATOM    638  HA  THR A  41      18.560  -5.607 -17.226  1.00  3.010          H  
ATOM    639  HB  THR A  41      19.932  -8.305 -17.608  1.00  4.150          H  
ATOM    640  HG1 THR A  41      20.616  -7.251 -15.730  1.00  4.150          H  
ATOM    641 1HG2 THR A  41      21.459  -7.059 -19.111  1.00  4.150          H  
ATOM    642 2HG2 THR A  41      19.806  -7.010 -19.746  1.00  4.150          H  
ATOM    643 3HG2 THR A  41      20.477  -5.592 -18.910  1.00  4.150          H  
ATOM    644  N   THR A  42      17.203  -6.041 -19.207  1.00  2.930          N  
ATOM    645  CA  THR A  42      16.371  -6.266 -20.376  1.00  3.130          C  
ATOM    646  C   THR A  42      16.984  -5.538 -21.552  1.00  3.470          C  
ATOM    647  O   THR A  42      17.669  -4.525 -21.376  1.00  3.690          O  
ATOM    648  CB  THR A  42      14.922  -5.796 -20.120  1.00  4.300          C  
ATOM    649  OG1 THR A  42      14.892  -4.390 -19.843  1.00  4.300          O  
ATOM    650  CG2 THR A  42      14.343  -6.526 -18.930  1.00  4.300          C  
ATOM    651  H   THR A  42      17.464  -5.095 -18.961  1.00  3.520          H  
ATOM    652  HA  THR A  42      16.353  -7.328 -20.619  1.00  3.760          H  
ATOM    653  HB  THR A  42      14.320  -5.996 -21.000  1.00  5.160          H  
ATOM    654  HG1 THR A  42      13.968  -4.112 -19.803  1.00  5.160          H  
ATOM    655 1HG2 THR A  42      13.343  -6.191 -18.771  1.00  5.160          H  
ATOM    656 2HG2 THR A  42      14.340  -7.582 -19.127  1.00  5.160          H  
ATOM    657 3HG2 THR A  42      14.926  -6.323 -18.040  1.00  5.160          H  
ATOM    658  N   LYS A  43      16.712  -6.020 -22.758  1.00  3.700          N  
ATOM    659  CA  LYS A  43      17.218  -5.329 -23.930  1.00  4.210          C  
ATOM    660  C   LYS A  43      16.147  -4.500 -24.612  1.00  4.400          C  
ATOM    661  O   LYS A  43      15.111  -5.010 -25.026  1.00  4.270          O  
ATOM    662  CB  LYS A  43      17.806  -6.339 -24.912  1.00  5.690          C  
ATOM    663  CG  LYS A  43      18.927  -7.228 -24.326  1.00  5.690          C  
ATOM    664  CD  LYS A  43      20.186  -6.413 -23.962  1.00  5.690          C  
ATOM    665  CE  LYS A  43      21.317  -7.306 -23.467  1.00  5.690          C  
ATOM    666  NZ  LYS A  43      22.545  -6.515 -23.136  1.00  5.690          N  
ATOM    667  H   LYS A  43      16.185  -6.894 -22.851  1.00  4.440          H  
ATOM    668  HA  LYS A  43      17.999  -4.640 -23.620  1.00  5.050          H  
ATOM    669 1HB  LYS A  43      17.012  -6.981 -25.281  1.00  6.830          H  
ATOM    670 2HB  LYS A  43      18.217  -5.804 -25.762  1.00  6.830          H  
ATOM    671 1HG  LYS A  43      18.553  -7.732 -23.431  1.00  6.830          H  
ATOM    672 2HG  LYS A  43      19.195  -7.989 -25.059  1.00  6.830          H  
ATOM    673 1HD  LYS A  43      20.527  -5.850 -24.831  1.00  6.830          H  
ATOM    674 2HD  LYS A  43      19.951  -5.711 -23.163  1.00  6.830          H  
ATOM    675 1HE  LYS A  43      20.983  -7.830 -22.571  1.00  6.830          H  
ATOM    676 2HE  LYS A  43      21.564  -8.038 -24.235  1.00  6.830          H  
ATOM    677 1HZ  LYS A  43      23.270  -7.138 -22.806  1.00  6.830          H  
ATOM    678 2HZ  LYS A  43      22.869  -6.035 -23.965  1.00  6.830          H  
ATOM    679 3HZ  LYS A  43      22.336  -5.832 -22.419  1.00  6.830          H  
ATOM    680  N   LEU A  44      16.449  -3.223 -24.784  1.00  4.850          N  
ATOM    681  CA  LEU A  44      15.553  -2.279 -25.429  1.00  5.160          C  
ATOM    682  C   LEU A  44      15.786  -2.204 -26.924  1.00  5.360          C  
ATOM    683  O   LEU A  44      14.862  -2.341 -27.717  1.00  5.800          O  
ATOM    684  CB  LEU A  44      15.749  -0.897 -24.789  1.00  7.100          C  
ATOM    685  CG  LEU A  44      15.018   0.276 -25.423  1.00  7.100          C  
ATOM    686  CD1 LEU A  44      13.537   0.060 -25.406  1.00  7.100          C  
ATOM    687  CD2 LEU A  44      15.363   1.530 -24.663  1.00  7.100          C  
ATOM    688  H   LEU A  44      17.332  -2.889 -24.413  1.00  5.820          H  
ATOM    689  HA  LEU A  44      14.536  -2.614 -25.256  1.00  6.190          H  
ATOM    690 1HB  LEU A  44      15.418  -0.955 -23.755  1.00  8.520          H  
ATOM    691 2HB  LEU A  44      16.811  -0.662 -24.793  1.00  8.520          H  
ATOM    692  HG  LEU A  44      15.342   0.383 -26.435  1.00  8.520          H  
ATOM    693 1HD1 LEU A  44      13.049   0.912 -25.862  1.00  8.520          H  
ATOM    694 2HD1 LEU A  44      13.265  -0.832 -25.964  1.00  8.520          H  
ATOM    695 3HD1 LEU A  44      13.206  -0.036 -24.392  1.00  8.520          H  
ATOM    696 1HD2 LEU A  44      14.859   2.377 -25.122  1.00  8.520          H  
ATOM    697 2HD2 LEU A  44      15.037   1.430 -23.623  1.00  8.520          H  
ATOM    698 3HD2 LEU A  44      16.440   1.689 -24.692  1.00  8.520          H  
ATOM    699  N   GLN A  45      17.038  -2.037 -27.314  1.00  5.280          N  
ATOM    700  CA  GLN A  45      17.427  -1.831 -28.704  1.00  5.540          C  
ATOM    701  C   GLN A  45      16.985  -2.974 -29.612  1.00  4.710          C  
ATOM    702  O   GLN A  45      16.643  -2.767 -30.775  1.00  4.240          O  
ATOM    703  CB  GLN A  45      18.945  -1.655 -28.778  1.00  7.650          C  
ATOM    704  CG  GLN A  45      19.469  -0.399 -28.053  1.00  7.650          C  
ATOM    705  CD  GLN A  45      19.728  -0.622 -26.534  1.00  7.650          C  
ATOM    706  OE1 GLN A  45      19.167  -1.542 -25.902  1.00  7.650          O  
ATOM    707  NE2 GLN A  45      20.570   0.218 -25.957  1.00  7.650          N  
ATOM    708  H   GLN A  45      17.754  -1.996 -26.597  1.00  6.340          H  
ATOM    709  HA  GLN A  45      16.953  -0.920 -29.058  1.00  6.650          H  
ATOM    710 1HB  GLN A  45      19.436  -2.528 -28.348  1.00  9.180          H  
ATOM    711 2HB  GLN A  45      19.251  -1.591 -29.822  1.00  9.180          H  
ATOM    712 1HG  GLN A  45      20.409  -0.096 -28.515  1.00  9.180          H  
ATOM    713 2HG  GLN A  45      18.729   0.395 -28.159  1.00  9.180          H  
ATOM    714 1HE2 GLN A  45      20.783   0.130 -24.982  1.00  9.180          H  
ATOM    715 2HE2 GLN A  45      21.003   0.944 -26.495  1.00  9.180          H  
ATOM    716  N   GLN A  46      16.913  -4.180 -29.059  1.00  4.820          N  
ATOM    717  CA  GLN A  46      16.505  -5.361 -29.801  1.00  4.340          C  
ATOM    718  C   GLN A  46      15.078  -5.249 -30.301  1.00  4.210          C  
ATOM    719  O   GLN A  46      14.735  -5.766 -31.362  1.00  4.140          O  
ATOM    720  CB  GLN A  46      16.595  -6.605 -28.923  1.00  6.270          C  
ATOM    721  CG  GLN A  46      17.991  -7.061 -28.571  1.00  6.270          C  
ATOM    722  CD  GLN A  46      18.748  -7.519 -29.780  1.00  6.270          C  
ATOM    723  OE1 GLN A  46      18.201  -8.188 -30.660  1.00  6.270          O  
ATOM    724  NE2 GLN A  46      20.020  -7.163 -29.840  1.00  6.270          N  
ATOM    725  H   GLN A  46      17.195  -4.284 -28.097  1.00  5.780          H  
ATOM    726  HA  GLN A  46      17.158  -5.473 -30.667  1.00  5.210          H  
ATOM    727 1HB  GLN A  46      16.053  -6.428 -27.990  1.00  7.520          H  
ATOM    728 2HB  GLN A  46      16.096  -7.414 -29.431  1.00  7.520          H  
ATOM    729 1HG  GLN A  46      18.533  -6.228 -28.135  1.00  7.520          H  
ATOM    730 2HG  GLN A  46      17.937  -7.886 -27.862  1.00  7.520          H  
ATOM    731 1HE2 GLN A  46      20.582  -7.438 -30.622  1.00  7.520          H  
ATOM    732 2HE2 GLN A  46      20.427  -6.623 -29.103  1.00  7.520          H  
ATOM    733  N   LEU A  47      14.244  -4.527 -29.566  1.00  4.400          N  
ATOM    734  CA  LEU A  47      12.836  -4.437 -29.863  1.00  4.520          C  
ATOM    735  C   LEU A  47      12.580  -3.558 -31.055  1.00  4.260          C  
ATOM    736  O   LEU A  47      11.500  -3.611 -31.659  1.00  3.730          O  
ATOM    737  CB  LEU A  47      12.124  -3.912 -28.636  1.00  6.280          C  
ATOM    738  CG  LEU A  47      12.189  -4.833 -27.398  1.00  6.280          C  
ATOM    739  CD1 LEU A  47      11.647  -4.109 -26.273  1.00  6.280          C  
ATOM    740  CD2 LEU A  47      11.390  -6.105 -27.621  1.00  6.280          C  
ATOM    741  H   LEU A  47      14.579  -4.017 -28.746  1.00  5.280          H  
ATOM    742  HA  LEU A  47      12.468  -5.422 -30.092  1.00  5.420          H  
ATOM    743 1HB  LEU A  47      12.570  -2.965 -28.367  1.00  7.540          H  
ATOM    744 2HB  LEU A  47      11.073  -3.748 -28.884  1.00  7.540          H  
ATOM    745  HG  LEU A  47      13.230  -5.083 -27.172  1.00  7.540          H  
ATOM    746 1HD1 LEU A  47      11.703  -4.727 -25.392  1.00  7.540          H  
ATOM    747 2HD1 LEU A  47      12.239  -3.215 -26.133  1.00  7.540          H  
ATOM    748 3HD1 LEU A  47      10.627  -3.851 -26.467  1.00  7.540          H  
ATOM    749 1HD2 LEU A  47      11.430  -6.711 -26.730  1.00  7.540          H  
ATOM    750 2HD2 LEU A  47      10.358  -5.847 -27.832  1.00  7.540          H  
ATOM    751 3HD2 LEU A  47      11.788  -6.674 -28.447  1.00  7.540          H  
ATOM    752  N   ASP A  48      13.586  -2.780 -31.467  1.00  4.780          N  
ATOM    753  CA  ASP A  48      13.429  -1.899 -32.605  1.00  4.680          C  
ATOM    754  C   ASP A  48      13.345  -2.750 -33.879  1.00  4.070          C  
ATOM    755  O   ASP A  48      12.947  -2.266 -34.937  1.00  3.810          O  
ATOM    756  CB  ASP A  48      14.583  -0.886 -32.665  1.00  6.590          C  
ATOM    757  CG  ASP A  48      14.257   0.422 -33.469  1.00  6.590          C  
ATOM    758  OD1 ASP A  48      13.224   1.020 -33.203  1.00  6.590          O  
ATOM    759  OD2 ASP A  48      15.043   0.828 -34.297  1.00  6.590          O  
ATOM    760  H   ASP A  48      14.500  -2.799 -31.003  1.00  5.740          H  
ATOM    761  HA  ASP A  48      12.496  -1.348 -32.494  1.00  5.620          H  
ATOM    762 1HB  ASP A  48      14.877  -0.620 -31.648  1.00  7.910          H  
ATOM    763 2HB  ASP A  48      15.448  -1.372 -33.126  1.00  7.910          H  
ATOM    764  N   ASN A  49      13.704  -4.044 -33.778  1.00  4.040          N  
ATOM    765  CA  ASN A  49      13.665  -4.930 -34.919  1.00  3.930          C  
ATOM    766  C   ASN A  49      12.337  -5.679 -34.996  1.00  3.300          C  
ATOM    767  O   ASN A  49      12.147  -6.518 -35.891  1.00  3.560          O  
ATOM    768  CB  ASN A  49      14.814  -5.914 -34.828  1.00  5.550          C  
ATOM    769  CG  ASN A  49      16.156  -5.253 -34.999  1.00  5.550          C  
ATOM    770  OD1 ASN A  49      16.335  -4.355 -35.834  1.00  5.550          O  
ATOM    771  ND2 ASN A  49      17.114  -5.679 -34.211  1.00  5.550          N  
ATOM    772  H   ASN A  49      14.022  -4.436 -32.885  1.00  4.850          H  
ATOM    773  HA  ASN A  49      13.769  -4.335 -35.828  1.00  4.720          H  
ATOM    774 1HB  ASN A  49      14.783  -6.413 -33.858  1.00  6.660          H  
ATOM    775 2HB  ASN A  49      14.696  -6.679 -35.591  1.00  6.660          H  
ATOM    776 1HD2 ASN A  49      18.028  -5.278 -34.274  1.00  6.660          H  
ATOM    777 2HD2 ASN A  49      16.933  -6.406 -33.543  1.00  6.660          H  
ATOM    778  N   TYR A  50      11.412  -5.380 -34.069  1.00  2.870          N  
ATOM    779  CA  TYR A  50      10.120  -6.050 -34.044  1.00  2.700          C  
ATOM    780  C   TYR A  50       8.941  -5.074 -34.065  1.00  2.600          C  
ATOM    781  O   TYR A  50       8.050  -5.196 -34.910  1.00  2.660          O  
ATOM    782  CB  TYR A  50      10.034  -6.955 -32.808  1.00  3.850          C  
ATOM    783  CG  TYR A  50      11.088  -8.056 -32.788  1.00  3.850          C  
ATOM    784  CD1 TYR A  50      12.233  -7.900 -32.034  1.00  3.850          C  
ATOM    785  CD2 TYR A  50      10.910  -9.206 -33.517  1.00  3.850          C  
ATOM    786  CE1 TYR A  50      13.194  -8.880 -31.997  1.00  3.850          C  
ATOM    787  CE2 TYR A  50      11.874 -10.196 -33.488  1.00  3.850          C  
ATOM    788  CZ  TYR A  50      13.013 -10.041 -32.724  1.00  3.850          C  
ATOM    789  OH  TYR A  50      13.968 -11.049 -32.703  1.00  3.850          O  
ATOM    790  H   TYR A  50      11.608  -4.673 -33.360  1.00  3.440          H  
ATOM    791  HA  TYR A  50      10.036  -6.665 -34.932  1.00  3.240          H  
ATOM    792 1HB  TYR A  50      10.154  -6.352 -31.902  1.00  4.620          H  
ATOM    793 2HB  TYR A  50       9.051  -7.422 -32.765  1.00  4.620          H  
ATOM    794  HD1 TYR A  50      12.378  -7.004 -31.474  1.00  4.620          H  
ATOM    795  HD2 TYR A  50      10.017  -9.335 -34.114  1.00  4.620          H  
ATOM    796  HE1 TYR A  50      14.085  -8.730 -31.401  1.00  4.620          H  
ATOM    797  HE2 TYR A  50      11.734 -11.109 -34.066  1.00  4.620          H  
ATOM    798  HH  TYR A  50      14.667 -10.859 -32.048  1.00  4.620          H  
ATOM    799  N   SER A  51       8.905  -4.135 -33.108  1.00  2.720          N  
ATOM    800  CA  SER A  51       7.784  -3.195 -33.005  1.00  2.630          C  
ATOM    801  C   SER A  51       8.052  -2.023 -32.069  1.00  2.310          C  
ATOM    802  O   SER A  51       8.543  -2.213 -30.946  1.00  2.280          O  
ATOM    803  CB  SER A  51       6.529  -3.915 -32.570  1.00  3.720          C  
ATOM    804  OG  SER A  51       5.470  -3.008 -32.379  1.00  3.720          O  
ATOM    805  H   SER A  51       9.688  -4.056 -32.457  1.00  3.260          H  
ATOM    806  HA  SER A  51       7.606  -2.786 -34.001  1.00  3.160          H  
ATOM    807 1HB  SER A  51       6.239  -4.640 -33.324  1.00  4.460          H  
ATOM    808 2HB  SER A  51       6.732  -4.459 -31.662  1.00  4.460          H  
ATOM    809  HG  SER A  51       4.673  -3.549 -32.297  1.00  4.460          H  
ATOM    810  N   LYS A  52       7.657  -0.822 -32.506  1.00  2.120          N  
ATOM    811  CA  LYS A  52       7.848   0.399 -31.722  1.00  1.850          C  
ATOM    812  C   LYS A  52       7.055   0.379 -30.416  1.00  1.790          C  
ATOM    813  O   LYS A  52       7.510   0.912 -29.402  1.00  1.660          O  
ATOM    814  CB  LYS A  52       7.442   1.628 -32.542  1.00  2.700          C  
ATOM    815  CG  LYS A  52       8.321   1.934 -33.786  1.00  2.700          C  
ATOM    816  CD  LYS A  52       9.761   2.377 -33.431  1.00  2.700          C  
ATOM    817  CE  LYS A  52      10.533   2.799 -34.695  1.00  2.700          C  
ATOM    818  NZ  LYS A  52      11.941   3.199 -34.393  1.00  2.700          N  
ATOM    819  H   LYS A  52       7.233  -0.767 -33.423  1.00  2.540          H  
ATOM    820  HA  LYS A  52       8.902   0.476 -31.465  1.00  2.220          H  
ATOM    821 1HB  LYS A  52       6.415   1.506 -32.884  1.00  3.240          H  
ATOM    822 2HB  LYS A  52       7.464   2.507 -31.897  1.00  3.240          H  
ATOM    823 1HG  LYS A  52       8.383   1.041 -34.405  1.00  3.240          H  
ATOM    824 2HG  LYS A  52       7.844   2.722 -34.371  1.00  3.240          H  
ATOM    825 1HD  LYS A  52       9.732   3.212 -32.733  1.00  3.240          H  
ATOM    826 2HD  LYS A  52      10.311   1.553 -32.968  1.00  3.240          H  
ATOM    827 1HE  LYS A  52      10.554   1.961 -35.390  1.00  3.240          H  
ATOM    828 2HE  LYS A  52      10.019   3.637 -35.163  1.00  3.240          H  
ATOM    829 1HZ  LYS A  52      12.416   3.458 -35.239  1.00  3.240          H  
ATOM    830 2HZ  LYS A  52      11.956   3.974 -33.757  1.00  3.240          H  
ATOM    831 3HZ  LYS A  52      12.441   2.402 -33.965  1.00  3.240          H  
ATOM    832  N   SER A  53       5.874  -0.246 -30.426  1.00  1.970          N  
ATOM    833  CA  SER A  53       5.034  -0.313 -29.235  1.00  2.050          C  
ATOM    834  C   SER A  53       5.725  -1.079 -28.115  1.00  2.080          C  
ATOM    835  O   SER A  53       5.605  -0.729 -26.935  1.00  2.110          O  
ATOM    836  CB  SER A  53       3.713  -0.990 -29.560  1.00  2.840          C  
ATOM    837  OG  SER A  53       2.949  -0.223 -30.455  1.00  2.840          O  
ATOM    838  H   SER A  53       5.531  -0.660 -31.285  1.00  2.360          H  
ATOM    839  HA  SER A  53       4.840   0.703 -28.891  1.00  2.460          H  
ATOM    840 1HB  SER A  53       3.910  -1.971 -29.992  1.00  3.410          H  
ATOM    841 2HB  SER A  53       3.152  -1.146 -28.639  1.00  3.410          H  
ATOM    842  HG  SER A  53       2.124  -0.700 -30.576  1.00  3.410          H  
ATOM    843  N   ASN A  54       6.445  -2.134 -28.496  1.00  2.120          N  
ATOM    844  CA  ASN A  54       7.140  -2.989 -27.554  1.00  2.190          C  
ATOM    845  C   ASN A  54       8.415  -2.311 -27.089  1.00  1.960          C  
ATOM    846  O   ASN A  54       8.715  -2.276 -25.889  1.00  1.910          O  
ATOM    847  CB  ASN A  54       7.350  -4.335 -28.208  1.00  3.040          C  
ATOM    848  CG  ASN A  54       6.039  -5.110 -28.221  1.00  3.040          C  
ATOM    849  OD1 ASN A  54       5.636  -5.680 -27.197  1.00  3.040          O  
ATOM    850  ND2 ASN A  54       5.354  -5.127 -29.326  1.00  3.040          N  
ATOM    851  H   ASN A  54       6.501  -2.343 -29.486  1.00  2.540          H  
ATOM    852  HA  ASN A  54       6.508  -3.133 -26.681  1.00  2.630          H  
ATOM    853 1HB  ASN A  54       7.676  -4.182 -29.237  1.00  3.650          H  
ATOM    854 2HB  ASN A  54       8.122  -4.902 -27.724  1.00  3.650          H  
ATOM    855 1HD2 ASN A  54       4.475  -5.612 -29.368  1.00  3.650          H  
ATOM    856 2HD2 ASN A  54       5.689  -4.654 -30.128  1.00  3.650          H  
ATOM    857  N   TYR A  55       9.090  -1.627 -28.011  1.00  1.860          N  
ATOM    858  CA  TYR A  55      10.286  -0.877 -27.670  1.00  1.710          C  
ATOM    859  C   TYR A  55       9.930   0.080 -26.529  1.00  1.530          C  
ATOM    860  O   TYR A  55      10.569   0.069 -25.468  1.00  1.490          O  
ATOM    861  CB  TYR A  55      10.765  -0.116 -28.909  1.00  2.450          C  
ATOM    862  CG  TYR A  55      11.976   0.744 -28.753  1.00  2.450          C  
ATOM    863  CD1 TYR A  55      13.233   0.210 -28.951  1.00  2.450          C  
ATOM    864  CD2 TYR A  55      11.831   2.085 -28.422  1.00  2.450          C  
ATOM    865  CE1 TYR A  55      14.337   1.011 -28.834  1.00  2.450          C  
ATOM    866  CE2 TYR A  55      12.939   2.879 -28.297  1.00  2.450          C  
ATOM    867  CZ  TYR A  55      14.189   2.351 -28.503  1.00  2.450          C  
ATOM    868  OH  TYR A  55      15.296   3.160 -28.393  1.00  2.450          O  
ATOM    869  H   TYR A  55       8.805  -1.687 -28.994  1.00  2.230          H  
ATOM    870  HA  TYR A  55      11.059  -1.547 -27.322  1.00  2.050          H  
ATOM    871 1HB  TYR A  55      10.964  -0.838 -29.708  1.00  2.940          H  
ATOM    872 2HB  TYR A  55       9.969   0.518 -29.259  1.00  2.940          H  
ATOM    873  HD1 TYR A  55      13.349  -0.842 -29.213  1.00  2.940          H  
ATOM    874  HD2 TYR A  55      10.839   2.508 -28.265  1.00  2.940          H  
ATOM    875  HE1 TYR A  55      15.319   0.598 -29.000  1.00  2.940          H  
ATOM    876  HE2 TYR A  55      12.829   3.926 -28.044  1.00  2.940          H  
ATOM    877  HH  TYR A  55      16.091   2.623 -28.438  1.00  2.940          H  
ATOM    878  N   SER A  56       8.864   0.868 -26.725  1.00  1.490          N  
ATOM    879  CA  SER A  56       8.428   1.806 -25.707  1.00  1.420          C  
ATOM    880  C   SER A  56       7.985   1.106 -24.422  1.00  1.500          C  
ATOM    881  O   SER A  56       8.351   1.535 -23.325  1.00  1.460          O  
ATOM    882  CB  SER A  56       7.277   2.651 -26.226  1.00  2.020          C  
ATOM    883  OG  SER A  56       7.681   3.505 -27.268  1.00  2.020          O  
ATOM    884  H   SER A  56       8.367   0.842 -27.623  1.00  1.790          H  
ATOM    885  HA  SER A  56       9.264   2.462 -25.472  1.00  1.700          H  
ATOM    886 1HB  SER A  56       6.488   1.987 -26.587  1.00  2.420          H  
ATOM    887 2HB  SER A  56       6.863   3.238 -25.408  1.00  2.420          H  
ATOM    888  HG  SER A  56       6.894   3.991 -27.529  1.00  2.420          H  
ATOM    889  N   ALA A  57       7.249  -0.011 -24.525  1.00  1.670          N  
ATOM    890  CA  ALA A  57       6.766  -0.675 -23.321  1.00  1.820          C  
ATOM    891  C   ALA A  57       7.891  -1.067 -22.375  1.00  1.720          C  
ATOM    892  O   ALA A  57       7.765  -0.881 -21.151  1.00  1.740          O  
ATOM    893  CB  ALA A  57       5.994  -1.927 -23.700  1.00  2.490          C  
ATOM    894  H   ALA A  57       6.937  -0.351 -25.440  1.00  2.000          H  
ATOM    895  HA  ALA A  57       6.107   0.019 -22.800  1.00  2.180          H  
ATOM    896 1HB  ALA A  57       5.608  -2.406 -22.802  1.00  2.990          H  
ATOM    897 2HB  ALA A  57       5.169  -1.657 -24.358  1.00  2.990          H  
ATOM    898 3HB  ALA A  57       6.661  -2.611 -24.218  1.00  2.990          H  
ATOM    899  N   ILE A  58       9.002  -1.577 -22.912  1.00  1.690          N  
ATOM    900  CA  ILE A  58      10.052  -1.928 -21.980  1.00  1.700          C  
ATOM    901  C   ILE A  58      10.779  -0.670 -21.544  1.00  1.480          C  
ATOM    902  O   ILE A  58      11.160  -0.560 -20.386  1.00  1.480          O  
ATOM    903  CB  ILE A  58      11.046  -2.996 -22.478  1.00  2.380          C  
ATOM    904  CG1 ILE A  58      11.834  -3.606 -21.264  1.00  2.380          C  
ATOM    905  CG2 ILE A  58      12.060  -2.434 -23.418  1.00  2.380          C  
ATOM    906  CD1 ILE A  58      11.019  -4.442 -20.271  1.00  2.380          C  
ATOM    907  H   ILE A  58       9.044  -1.744 -23.926  1.00  2.030          H  
ATOM    908  HA  ILE A  58       9.567  -2.335 -21.106  1.00  2.040          H  
ATOM    909  HB  ILE A  58      10.486  -3.779 -22.978  1.00  2.850          H  
ATOM    910 1HG1 ILE A  58      12.646  -4.206 -21.648  1.00  2.850          H  
ATOM    911 2HG1 ILE A  58      12.261  -2.803 -20.716  1.00  2.850          H  
ATOM    912 1HG2 ILE A  58      12.724  -3.232 -23.740  1.00  2.850          H  
ATOM    913 2HG2 ILE A  58      11.552  -2.004 -24.276  1.00  2.850          H  
ATOM    914 3HG2 ILE A  58      12.656  -1.678 -22.922  1.00  2.850          H  
ATOM    915 1HD1 ILE A  58      11.677  -4.779 -19.498  1.00  2.850          H  
ATOM    916 2HD1 ILE A  58      10.232  -3.879 -19.823  1.00  2.850          H  
ATOM    917 3HD1 ILE A  58      10.586  -5.285 -20.762  1.00  2.850          H  
ATOM    918  N   ARG A  59      10.981   0.306 -22.435  1.00  1.400          N  
ATOM    919  CA  ARG A  59      11.697   1.498 -22.015  1.00  1.420          C  
ATOM    920  C   ARG A  59      11.029   2.107 -20.777  1.00  1.400          C  
ATOM    921  O   ARG A  59      11.728   2.517 -19.839  1.00  1.480          O  
ATOM    922  CB  ARG A  59      11.762   2.520 -23.135  1.00  1.980          C  
ATOM    923  CG  ARG A  59      12.576   3.768 -22.831  1.00  1.980          C  
ATOM    924  CD  ARG A  59      12.698   4.635 -24.027  1.00  1.980          C  
ATOM    925  NE  ARG A  59      11.409   5.139 -24.445  1.00  1.980          N  
ATOM    926  CZ  ARG A  59      11.162   5.804 -25.593  1.00  1.980          C  
ATOM    927  NH1 ARG A  59      12.139   6.058 -26.442  1.00  1.980          N  
ATOM    928  NH2 ARG A  59       9.930   6.203 -25.861  1.00  1.980          N  
ATOM    929  H   ARG A  59      10.678   0.200 -23.409  1.00  1.680          H  
ATOM    930  HA  ARG A  59      12.718   1.212 -21.759  1.00  1.700          H  
ATOM    931 1HB  ARG A  59      12.160   2.071 -24.022  1.00  2.380          H  
ATOM    932 2HB  ARG A  59      10.749   2.838 -23.369  1.00  2.380          H  
ATOM    933 1HG  ARG A  59      12.086   4.341 -22.043  1.00  2.380          H  
ATOM    934 2HG  ARG A  59      13.576   3.479 -22.505  1.00  2.380          H  
ATOM    935 1HD  ARG A  59      13.346   5.481 -23.800  1.00  2.380          H  
ATOM    936 2HD  ARG A  59      13.122   4.054 -24.847  1.00  2.380          H  
ATOM    937  HE  ARG A  59      10.629   4.962 -23.821  1.00  2.380          H  
ATOM    938 1HH1 ARG A  59      13.081   5.756 -26.241  1.00  2.380          H  
ATOM    939 2HH1 ARG A  59      11.947   6.556 -27.300  1.00  2.380          H  
ATOM    940 1HH2 ARG A  59       9.181   6.008 -25.207  1.00  2.380          H  
ATOM    941 2HH2 ARG A  59       9.731   6.702 -26.717  1.00  2.380          H  
ATOM    942  N   ASP A  60       9.682   2.157 -20.758  1.00  1.460          N  
ATOM    943  CA  ASP A  60       8.977   2.686 -19.595  1.00  1.650          C  
ATOM    944  C   ASP A  60       9.228   1.822 -18.357  1.00  1.670          C  
ATOM    945  O   ASP A  60       9.479   2.355 -17.271  1.00  1.760          O  
ATOM    946  CB  ASP A  60       7.466   2.761 -19.839  1.00  2.230          C  
ATOM    947  CG  ASP A  60       7.010   3.869 -20.805  1.00  2.230          C  
ATOM    948  OD1 ASP A  60       7.780   4.745 -21.128  1.00  2.230          O  
ATOM    949  OD2 ASP A  60       5.867   3.827 -21.193  1.00  2.230          O  
ATOM    950  H   ASP A  60       9.159   1.849 -21.585  1.00  1.750          H  
ATOM    951  HA  ASP A  60       9.349   3.690 -19.394  1.00  1.980          H  
ATOM    952 1HB  ASP A  60       7.136   1.802 -20.253  1.00  2.680          H  
ATOM    953 2HB  ASP A  60       6.954   2.895 -18.887  1.00  2.680          H  
ATOM    954  N   LEU A  61       9.214   0.485 -18.516  1.00  1.680          N  
ATOM    955  CA  LEU A  61       9.494  -0.396 -17.382  1.00  1.850          C  
ATOM    956  C   LEU A  61      10.880  -0.127 -16.839  1.00  1.720          C  
ATOM    957  O   LEU A  61      11.055  -0.061 -15.622  1.00  1.840          O  
ATOM    958  CB  LEU A  61       9.378  -1.886 -17.749  1.00  2.520          C  
ATOM    959  CG  LEU A  61       9.533  -2.958 -16.545  1.00  2.520          C  
ATOM    960  CD1 LEU A  61       8.689  -4.188 -16.876  1.00  2.520          C  
ATOM    961  CD2 LEU A  61      11.031  -3.414 -16.361  1.00  2.520          C  
ATOM    962  H   LEU A  61       8.938   0.087 -19.422  1.00  2.020          H  
ATOM    963  HA  LEU A  61       8.771  -0.180 -16.597  1.00  2.220          H  
ATOM    964 1HB  LEU A  61       8.420  -2.049 -18.242  1.00  3.030          H  
ATOM    965 2HB  LEU A  61      10.161  -2.090 -18.466  1.00  3.030          H  
ATOM    966  HG  LEU A  61       9.169  -2.517 -15.613  1.00  3.030          H  
ATOM    967 1HD1 LEU A  61       8.764  -4.922 -16.068  1.00  3.030          H  
ATOM    968 2HD1 LEU A  61       7.652  -3.886 -16.991  1.00  3.030          H  
ATOM    969 3HD1 LEU A  61       9.039  -4.635 -17.803  1.00  3.030          H  
ATOM    970 1HD2 LEU A  61      11.086  -4.143 -15.557  1.00  3.030          H  
ATOM    971 2HD2 LEU A  61      11.388  -3.867 -17.278  1.00  3.030          H  
ATOM    972 3HD2 LEU A  61      11.668  -2.581 -16.110  1.00  3.030          H  
ATOM    973  N   GLN A  62      11.871  -0.015 -17.729  1.00  1.590          N  
ATOM    974  CA  GLN A  62      13.252   0.180 -17.313  1.00  1.670          C  
ATOM    975  C   GLN A  62      13.405   1.461 -16.523  1.00  1.690          C  
ATOM    976  O   GLN A  62      14.110   1.470 -15.513  1.00  1.810          O  
ATOM    977  CB  GLN A  62      14.186   0.246 -18.520  1.00  2.310          C  
ATOM    978  CG  GLN A  62      14.370  -1.048 -19.260  1.00  2.310          C  
ATOM    979  CD  GLN A  62      15.219  -0.868 -20.507  1.00  2.310          C  
ATOM    980  OE1 GLN A  62      15.412   0.262 -20.977  1.00  2.310          O  
ATOM    981  NE2 GLN A  62      15.746  -1.966 -21.023  1.00  2.310          N  
ATOM    982  H   GLN A  62      11.639  -0.096 -18.719  1.00  1.910          H  
ATOM    983  HA  GLN A  62      13.544  -0.654 -16.680  1.00  2.000          H  
ATOM    984 1HB  GLN A  62      13.801   0.982 -19.225  1.00  2.770          H  
ATOM    985 2HB  GLN A  62      15.163   0.583 -18.197  1.00  2.770          H  
ATOM    986 1HG  GLN A  62      14.857  -1.775 -18.609  1.00  2.770          H  
ATOM    987 2HG  GLN A  62      13.404  -1.397 -19.542  1.00  2.770          H  
ATOM    988 1HE2 GLN A  62      16.342  -1.918 -21.821  1.00  2.770          H  
ATOM    989 2HE2 GLN A  62      15.567  -2.869 -20.595  1.00  2.770          H  
ATOM    990  N   SER A  63      12.732   2.531 -16.950  1.00  1.700          N  
ATOM    991  CA  SER A  63      12.805   3.786 -16.219  1.00  1.950          C  
ATOM    992  C   SER A  63      12.256   3.594 -14.811  1.00  2.000          C  
ATOM    993  O   SER A  63      12.904   3.973 -13.822  1.00  2.170          O  
ATOM    994  CB  SER A  63      12.030   4.868 -16.942  1.00  2.630          C  
ATOM    995  OG  SER A  63      12.099   6.090 -16.252  1.00  2.630          O  
ATOM    996  H   SER A  63      12.215   2.472 -17.836  1.00  2.040          H  
ATOM    997  HA  SER A  63      13.846   4.085 -16.140  1.00  2.340          H  
ATOM    998 1HB  SER A  63      12.429   4.985 -17.949  1.00  3.160          H  
ATOM    999 2HB  SER A  63      10.988   4.558 -17.040  1.00  3.160          H  
ATOM   1000  HG  SER A  63      11.540   6.695 -16.740  1.00  3.160          H  
ATOM   1001  N   ASP A  64      11.076   2.963 -14.704  1.00  1.950          N  
ATOM   1002  CA  ASP A  64      10.491   2.742 -13.392  1.00  2.180          C  
ATOM   1003  C   ASP A  64      11.359   1.833 -12.536  1.00  2.070          C  
ATOM   1004  O   ASP A  64      11.495   2.068 -11.334  1.00  2.250          O  
ATOM   1005  CB  ASP A  64       9.094   2.123 -13.493  1.00  2.960          C  
ATOM   1006  CG  ASP A  64       7.990   3.080 -13.984  1.00  2.960          C  
ATOM   1007  OD1 ASP A  64       8.200   4.271 -14.027  1.00  2.960          O  
ATOM   1008  OD2 ASP A  64       6.928   2.591 -14.292  1.00  2.960          O  
ATOM   1009  H   ASP A  64      10.574   2.670 -15.551  1.00  2.340          H  
ATOM   1010  HA  ASP A  64      10.406   3.705 -12.893  1.00  2.620          H  
ATOM   1011 1HB  ASP A  64       9.140   1.280 -14.187  1.00  3.550          H  
ATOM   1012 2HB  ASP A  64       8.805   1.725 -12.522  1.00  3.550          H  
ATOM   1013  N   MET A  65      11.958   0.800 -13.139  1.00  1.880          N  
ATOM   1014  CA  MET A  65      12.790  -0.118 -12.386  1.00  1.950          C  
ATOM   1015  C   MET A  65      14.041   0.577 -11.867  1.00  1.950          C  
ATOM   1016  O   MET A  65      14.454   0.325 -10.732  1.00  2.060          O  
ATOM   1017  CB  MET A  65      13.104  -1.356 -13.221  1.00  2.700          C  
ATOM   1018  CG  MET A  65      13.713  -2.528 -12.448  1.00  2.700          C  
ATOM   1019  SD  MET A  65      12.589  -3.181 -11.183  1.00  2.700          S  
ATOM   1020  CE  MET A  65      13.549  -2.783  -9.709  1.00  2.700          C  
ATOM   1021  H   MET A  65      11.786   0.630 -14.131  1.00  2.260          H  
ATOM   1022  HA  MET A  65      12.227  -0.442 -11.523  1.00  2.340          H  
ATOM   1023 1HB  MET A  65      12.185  -1.703 -13.697  1.00  3.240          H  
ATOM   1024 2HB  MET A  65      13.792  -1.078 -14.022  1.00  3.240          H  
ATOM   1025 1HG  MET A  65      13.956  -3.332 -13.143  1.00  3.240          H  
ATOM   1026 2HG  MET A  65      14.637  -2.208 -11.959  1.00  3.240          H  
ATOM   1027 1HE  MET A  65      13.033  -3.085  -8.822  1.00  3.240          H  
ATOM   1028 2HE  MET A  65      14.508  -3.297  -9.754  1.00  3.240          H  
ATOM   1029 3HE  MET A  65      13.714  -1.733  -9.667  1.00  3.240          H  
ATOM   1030  N   ARG A  66      14.642   1.469 -12.668  1.00  1.970          N  
ATOM   1031  CA  ARG A  66      15.807   2.194 -12.186  1.00  2.210          C  
ATOM   1032  C   ARG A  66      15.419   3.051 -10.987  1.00  2.330          C  
ATOM   1033  O   ARG A  66      16.156   3.093  -9.995  1.00  2.450          O  
ATOM   1034  CB  ARG A  66      16.417   3.079 -13.270  1.00  3.000          C  
ATOM   1035  CG  ARG A  66      17.172   2.335 -14.381  1.00  3.000          C  
ATOM   1036  CD  ARG A  66      17.995   3.261 -15.232  1.00  3.000          C  
ATOM   1037  NE  ARG A  66      17.177   4.225 -15.998  1.00  3.000          N  
ATOM   1038  CZ  ARG A  66      16.644   4.021 -17.233  1.00  3.000          C  
ATOM   1039  NH1 ARG A  66      16.815   2.885 -17.875  1.00  3.000          N  
ATOM   1040  NH2 ARG A  66      15.940   4.984 -17.807  1.00  3.000          N  
ATOM   1041  H   ARG A  66      14.311   1.596 -13.630  1.00  2.360          H  
ATOM   1042  HA  ARG A  66      16.559   1.471 -11.870  1.00  2.650          H  
ATOM   1043 1HB  ARG A  66      15.616   3.646 -13.751  1.00  3.600          H  
ATOM   1044 2HB  ARG A  66      17.098   3.795 -12.815  1.00  3.600          H  
ATOM   1045 1HG  ARG A  66      17.842   1.606 -13.926  1.00  3.600          H  
ATOM   1046 2HG  ARG A  66      16.470   1.820 -15.020  1.00  3.600          H  
ATOM   1047 1HD  ARG A  66      18.663   3.829 -14.586  1.00  3.600          H  
ATOM   1048 2HD  ARG A  66      18.593   2.680 -15.929  1.00  3.600          H  
ATOM   1049  HE  ARG A  66      17.009   5.126 -15.568  1.00  3.600          H  
ATOM   1050 1HH1 ARG A  66      17.348   2.137 -17.461  1.00  3.600          H  
ATOM   1051 2HH1 ARG A  66      16.404   2.769 -18.796  1.00  3.600          H  
ATOM   1052 1HH2 ARG A  66      15.798   5.863 -17.325  1.00  3.600          H  
ATOM   1053 2HH2 ARG A  66      15.542   4.841 -18.726  1.00  3.600          H  
ATOM   1054  N   LEU A  67      14.251   3.710 -11.062  1.00  2.420          N  
ATOM   1055  CA  LEU A  67      13.790   4.534  -9.956  1.00  2.760          C  
ATOM   1056  C   LEU A  67      13.498   3.687  -8.725  1.00  2.700          C  
ATOM   1057  O   LEU A  67      13.829   4.100  -7.610  1.00  2.900          O  
ATOM   1058  CB  LEU A  67      12.546   5.326 -10.368  1.00  3.730          C  
ATOM   1059  CG  LEU A  67      12.767   6.445 -11.432  1.00  3.730          C  
ATOM   1060  CD1 LEU A  67      11.409   6.967 -11.880  1.00  3.730          C  
ATOM   1061  CD2 LEU A  67      13.617   7.591 -10.850  1.00  3.730          C  
ATOM   1062  H   LEU A  67      13.703   3.666 -11.931  1.00  2.900          H  
ATOM   1063  HA  LEU A  67      14.583   5.220  -9.691  1.00  3.310          H  
ATOM   1064 1HB  LEU A  67      11.823   4.624 -10.779  1.00  4.470          H  
ATOM   1065 2HB  LEU A  67      12.114   5.781  -9.479  1.00  4.470          H  
ATOM   1066  HG  LEU A  67      13.273   6.026 -12.301  1.00  4.470          H  
ATOM   1067 1HD1 LEU A  67      11.548   7.735 -12.639  1.00  4.470          H  
ATOM   1068 2HD1 LEU A  67      10.828   6.145 -12.305  1.00  4.470          H  
ATOM   1069 3HD1 LEU A  67      10.876   7.387 -11.031  1.00  4.470          H  
ATOM   1070 1HD2 LEU A  67      13.748   8.358 -11.612  1.00  4.470          H  
ATOM   1071 2HD2 LEU A  67      13.111   8.022  -9.986  1.00  4.470          H  
ATOM   1072 3HD2 LEU A  67      14.591   7.233 -10.550  1.00  4.470          H  
ATOM   1073  N   LEU A  68      12.913   2.493  -8.907  1.00  2.530          N  
ATOM   1074  CA  LEU A  68      12.648   1.620  -7.774  1.00  2.660          C  
ATOM   1075  C   LEU A  68      13.954   1.234  -7.094  1.00  2.570          C  
ATOM   1076  O   LEU A  68      14.019   1.245  -5.869  1.00  2.790          O  
ATOM   1077  CB  LEU A  68      11.904   0.339  -8.219  1.00  3.670          C  
ATOM   1078  CG  LEU A  68      10.394   0.452  -8.639  1.00  3.670          C  
ATOM   1079  CD1 LEU A  68       9.952  -0.852  -9.323  1.00  3.670          C  
ATOM   1080  CD2 LEU A  68       9.523   0.677  -7.394  1.00  3.670          C  
ATOM   1081  H   LEU A  68      12.606   2.219  -9.845  1.00  3.040          H  
ATOM   1082  HA  LEU A  68      12.040   2.164  -7.056  1.00  3.190          H  
ATOM   1083 1HB  LEU A  68      12.421  -0.030  -9.082  1.00  4.410          H  
ATOM   1084 2HB  LEU A  68      11.989  -0.402  -7.431  1.00  4.410          H  
ATOM   1085  HG  LEU A  68      10.265   1.278  -9.331  1.00  4.410          H  
ATOM   1086 1HD1 LEU A  68       8.905  -0.774  -9.612  1.00  4.410          H  
ATOM   1087 2HD1 LEU A  68      10.545  -1.027 -10.203  1.00  4.410          H  
ATOM   1088 3HD1 LEU A  68      10.072  -1.674  -8.649  1.00  4.410          H  
ATOM   1089 1HD2 LEU A  68       8.478   0.752  -7.689  1.00  4.410          H  
ATOM   1090 2HD2 LEU A  68       9.635  -0.142  -6.694  1.00  4.410          H  
ATOM   1091 3HD2 LEU A  68       9.816   1.577  -6.918  1.00  4.410          H  
ATOM   1092  N   GLN A  69      15.008   0.928  -7.867  1.00  2.370          N  
ATOM   1093  CA  GLN A  69      16.285   0.570  -7.245  1.00  2.470          C  
ATOM   1094  C   GLN A  69      16.947   1.729  -6.505  1.00  2.580          C  
ATOM   1095  O   GLN A  69      17.475   1.531  -5.401  1.00  2.730          O  
ATOM   1096  CB  GLN A  69      17.251  -0.000  -8.273  1.00  3.420          C  
ATOM   1097  CG  GLN A  69      16.850  -1.353  -8.777  1.00  3.420          C  
ATOM   1098  CD  GLN A  69      17.776  -1.875  -9.809  1.00  3.420          C  
ATOM   1099  OE1 GLN A  69      18.482  -1.092 -10.448  1.00  3.420          O  
ATOM   1100  NE2 GLN A  69      17.808  -3.191  -9.983  1.00  3.420          N  
ATOM   1101  H   GLN A  69      14.891   0.888  -8.886  1.00  2.840          H  
ATOM   1102  HA  GLN A  69      16.092  -0.195  -6.513  1.00  2.960          H  
ATOM   1103 1HB  GLN A  69      17.299   0.678  -9.129  1.00  4.100          H  
ATOM   1104 2HB  GLN A  69      18.249  -0.069  -7.845  1.00  4.100          H  
ATOM   1105 1HG  GLN A  69      16.815  -2.057  -7.950  1.00  4.100          H  
ATOM   1106 2HG  GLN A  69      15.883  -1.251  -9.224  1.00  4.100          H  
ATOM   1107 1HE2 GLN A  69      18.425  -3.585 -10.658  1.00  4.100          H  
ATOM   1108 2HE2 GLN A  69      17.218  -3.797  -9.433  1.00  4.100          H  
ATOM   1109  N   LEU A  70      16.904   2.935  -7.085  1.00  2.650          N  
ATOM   1110  CA  LEU A  70      17.481   4.106  -6.432  1.00  3.000          C  
ATOM   1111  C   LEU A  70      16.705   4.364  -5.154  1.00  3.190          C  
ATOM   1112  O   LEU A  70      17.271   4.704  -4.102  1.00  3.430          O  
ATOM   1113  CB  LEU A  70      17.381   5.324  -7.359  1.00  4.060          C  
ATOM   1114  CG  LEU A  70      18.264   5.308  -8.637  1.00  4.060          C  
ATOM   1115  CD1 LEU A  70      17.840   6.460  -9.541  1.00  4.060          C  
ATOM   1116  CD2 LEU A  70      19.742   5.439  -8.264  1.00  4.060          C  
ATOM   1117  H   LEU A  70      16.487   3.025  -8.019  1.00  3.180          H  
ATOM   1118  HA  LEU A  70      18.515   3.897  -6.168  1.00  3.600          H  
ATOM   1119 1HB  LEU A  70      16.343   5.406  -7.687  1.00  4.870          H  
ATOM   1120 2HB  LEU A  70      17.628   6.215  -6.787  1.00  4.870          H  
ATOM   1121  HG  LEU A  70      18.115   4.377  -9.174  1.00  4.870          H  
ATOM   1122 1HD1 LEU A  70      18.442   6.450 -10.448  1.00  4.870          H  
ATOM   1123 2HD1 LEU A  70      16.793   6.340  -9.805  1.00  4.870          H  
ATOM   1124 3HD1 LEU A  70      17.979   7.406  -9.022  1.00  4.870          H  
ATOM   1125 1HD2 LEU A  70      20.342   5.432  -9.174  1.00  4.870          H  
ATOM   1126 2HD2 LEU A  70      19.904   6.376  -7.731  1.00  4.870          H  
ATOM   1127 3HD2 LEU A  70      20.050   4.610  -7.634  1.00  4.870          H  
ATOM   1128  N   GLY A  71      15.393   4.159  -5.260  1.00  3.180          N  
ATOM   1129  CA  GLY A  71      14.460   4.292  -4.183  1.00  3.500          C  
ATOM   1130  C   GLY A  71      14.857   3.363  -3.070  1.00  3.390          C  
ATOM   1131  O   GLY A  71      15.110   3.804  -1.961  1.00  3.610          O  
ATOM   1132  H   GLY A  71      15.001   3.916  -6.170  1.00  3.820          H  
ATOM   1133 1HA  GLY A  71      14.420   5.323  -3.834  1.00  4.200          H  
ATOM   1134 2HA  GLY A  71      13.477   4.012  -4.548  1.00  4.200          H  
ATOM   1135  N   MET A  72      15.024   2.079  -3.370  1.00  3.220          N  
ATOM   1136  CA  MET A  72      15.389   1.117  -2.344  1.00  3.320          C  
ATOM   1137  C   MET A  72      16.659   1.494  -1.581  1.00  3.310          C  
ATOM   1138  O   MET A  72      16.676   1.411  -0.352  1.00  3.200          O  
ATOM   1139  CB  MET A  72      15.526  -0.278  -2.973  1.00  4.610          C  
ATOM   1140  CG  MET A  72      14.183  -0.878  -3.341  1.00  4.610          C  
ATOM   1141  SD  MET A  72      14.165  -2.619  -3.913  1.00  4.610          S  
ATOM   1142  CE  MET A  72      14.672  -2.538  -5.635  1.00  4.610          C  
ATOM   1143  H   MET A  72      14.828   1.766  -4.322  1.00  3.860          H  
ATOM   1144  HA  MET A  72      14.576   1.081  -1.622  1.00  3.980          H  
ATOM   1145 1HB  MET A  72      16.134  -0.209  -3.874  1.00  5.530          H  
ATOM   1146 2HB  MET A  72      16.029  -0.949  -2.279  1.00  5.530          H  
ATOM   1147 1HG  MET A  72      13.628  -0.830  -2.445  1.00  5.530          H  
ATOM   1148 2HG  MET A  72      13.674  -0.269  -4.068  1.00  5.530          H  
ATOM   1149 1HE  MET A  72      14.669  -3.540  -6.066  1.00  5.530          H  
ATOM   1150 2HE  MET A  72      13.982  -1.897  -6.196  1.00  5.530          H  
ATOM   1151 3HE  MET A  72      15.670  -2.144  -5.684  1.00  5.530          H  
ATOM   1152  N   GLU A  73      17.717   1.958  -2.247  1.00  3.620          N  
ATOM   1153  CA  GLU A  73      18.899   2.303  -1.446  1.00  3.810          C  
ATOM   1154  C   GLU A  73      18.640   3.468  -0.463  1.00  3.690          C  
ATOM   1155  O   GLU A  73      19.042   3.414   0.717  1.00  4.170          O  
ATOM   1156  CB  GLU A  73      20.082   2.654  -2.353  1.00  5.260          C  
ATOM   1157  CG  GLU A  73      20.670   1.463  -3.116  1.00  5.260          C  
ATOM   1158  CD  GLU A  73      21.835   1.840  -4.004  1.00  5.260          C  
ATOM   1159  OE1 GLU A  73      22.080   3.013  -4.165  1.00  5.260          O  
ATOM   1160  OE2 GLU A  73      22.485   0.952  -4.509  1.00  5.260          O  
ATOM   1161  H   GLU A  73      17.706   2.007  -3.275  1.00  4.340          H  
ATOM   1162  HA  GLU A  73      19.173   1.426  -0.861  1.00  4.570          H  
ATOM   1163 1HB  GLU A  73      19.755   3.393  -3.091  1.00  6.310          H  
ATOM   1164 2HB  GLU A  73      20.875   3.109  -1.763  1.00  6.310          H  
ATOM   1165 1HG  GLU A  73      20.998   0.714  -2.398  1.00  6.310          H  
ATOM   1166 2HG  GLU A  73      19.881   1.019  -3.728  1.00  6.310          H  
ATOM   1167  N   ASN A  74      17.932   4.498  -0.935  1.00  3.480          N  
ATOM   1168  CA  ASN A  74      17.661   5.657  -0.095  1.00  3.640          C  
ATOM   1169  C   ASN A  74      16.614   5.365   0.966  1.00  3.900          C  
ATOM   1170  O   ASN A  74      16.707   5.857   2.100  1.00  3.930          O  
ATOM   1171  CB  ASN A  74      17.226   6.818  -0.957  1.00  5.030          C  
ATOM   1172  CG  ASN A  74      18.362   7.402  -1.742  1.00  5.030          C  
ATOM   1173  OD1 ASN A  74      19.536   7.298  -1.361  1.00  5.030          O  
ATOM   1174  ND2 ASN A  74      18.039   8.013  -2.846  1.00  5.030          N  
ATOM   1175  H   ASN A  74      17.636   4.488  -1.923  1.00  4.180          H  
ATOM   1176  HA  ASN A  74      18.581   5.925   0.425  1.00  4.370          H  
ATOM   1177 1HB  ASN A  74      16.457   6.471  -1.655  1.00  6.040          H  
ATOM   1178 2HB  ASN A  74      16.780   7.593  -0.333  1.00  6.040          H  
ATOM   1179 1HD2 ASN A  74      18.750   8.420  -3.416  1.00  6.040          H  
ATOM   1180 2HD2 ASN A  74      17.080   8.068  -3.126  1.00  6.040          H  
ATOM   1181  N   GLN A  75      15.624   4.567   0.592  1.00  4.480          N  
ATOM   1182  CA  GLN A  75      14.545   4.198   1.467  1.00  5.250          C  
ATOM   1183  C   GLN A  75      15.012   3.275   2.541  1.00  5.530          C  
ATOM   1184  O   GLN A  75      14.600   3.416   3.674  1.00  6.050          O  
ATOM   1185  CB  GLN A  75      13.395   3.598   0.712  1.00  7.040          C  
ATOM   1186  CG  GLN A  75      12.683   4.614  -0.115  1.00  7.040          C  
ATOM   1187  CD  GLN A  75      11.582   4.036  -0.817  1.00  7.040          C  
ATOM   1188  OE1 GLN A  75      11.455   2.793  -0.875  1.00  7.040          O  
ATOM   1189  NE2 GLN A  75      10.729   4.895  -1.350  1.00  7.040          N  
ATOM   1190  H   GLN A  75      15.622   4.208  -0.354  1.00  5.380          H  
ATOM   1191  HA  GLN A  75      14.177   5.103   1.935  1.00  6.300          H  
ATOM   1192 1HB  GLN A  75      13.775   2.820   0.051  1.00  8.450          H  
ATOM   1193 2HB  GLN A  75      12.712   3.126   1.406  1.00  8.450          H  
ATOM   1194 1HG  GLN A  75      12.302   5.399   0.537  1.00  8.450          H  
ATOM   1195 2HG  GLN A  75      13.365   5.050  -0.834  1.00  8.450          H  
ATOM   1196 1HE2 GLN A  75       9.921   4.568  -1.853  1.00  8.450          H  
ATOM   1197 2HE2 GLN A  75      10.895   5.889  -1.250  1.00  8.450          H  
ATOM   1198  N   LYS A  76      15.923   2.353   2.246  1.00  5.390          N  
ATOM   1199  CA  LYS A  76      16.397   1.482   3.307  1.00  6.070          C  
ATOM   1200  C   LYS A  76      16.828   2.363   4.465  1.00  6.310          C  
ATOM   1201  O   LYS A  76      16.422   2.134   5.606  1.00  6.950          O  
ATOM   1202  CB  LYS A  76      17.569   0.615   2.843  1.00  8.230          C  
ATOM   1203  CG  LYS A  76      18.108  -0.382   3.905  1.00  8.230          C  
ATOM   1204  CD  LYS A  76      19.280  -1.202   3.338  1.00  8.230          C  
ATOM   1205  CE  LYS A  76      19.754  -2.349   4.273  1.00  8.230          C  
ATOM   1206  NZ  LYS A  76      20.369  -1.870   5.567  1.00  8.230          N  
ATOM   1207  H   LYS A  76      16.234   2.209   1.284  1.00  6.470          H  
ATOM   1208  HA  LYS A  76      15.579   0.842   3.638  1.00  7.280          H  
ATOM   1209 1HB  LYS A  76      17.261   0.043   1.966  1.00  9.870          H  
ATOM   1210 2HB  LYS A  76      18.392   1.262   2.528  1.00  9.870          H  
ATOM   1211 1HG  LYS A  76      18.447   0.171   4.786  1.00  9.870          H  
ATOM   1212 2HG  LYS A  76      17.307  -1.055   4.212  1.00  9.870          H  
ATOM   1213 1HD  LYS A  76      18.981  -1.634   2.383  1.00  9.870          H  
ATOM   1214 2HD  LYS A  76      20.121  -0.531   3.159  1.00  9.870          H  
ATOM   1215 1HE  LYS A  76      18.910  -2.995   4.505  1.00  9.870          H  
ATOM   1216 2HE  LYS A  76      20.502  -2.926   3.732  1.00  9.870          H  
ATOM   1217 1HZ  LYS A  76      20.668  -2.667   6.104  1.00  9.870          H  
ATOM   1218 2HZ  LYS A  76      21.163  -1.280   5.378  1.00  9.870          H  
ATOM   1219 3HZ  LYS A  76      19.681  -1.345   6.136  1.00  9.870          H  
ATOM   1220  N   VAL A  77      17.613   3.406   4.172  1.00  5.960          N  
ATOM   1221  CA  VAL A  77      18.053   4.283   5.246  1.00  6.360          C  
ATOM   1222  C   VAL A  77      16.893   5.050   5.912  1.00  6.400          C  
ATOM   1223  O   VAL A  77      16.795   5.081   7.140  1.00  7.030          O  
ATOM   1224  CB  VAL A  77      19.093   5.285   4.713  1.00  8.740          C  
ATOM   1225  CG1 VAL A  77      19.439   6.328   5.791  1.00  8.740          C  
ATOM   1226  CG2 VAL A  77      20.330   4.520   4.264  1.00  8.740          C  
ATOM   1227  H   VAL A  77      17.930   3.534   3.196  1.00  7.150          H  
ATOM   1228  HA  VAL A  77      18.528   3.662   6.010  1.00  7.630          H  
ATOM   1229  HB  VAL A  77      18.672   5.821   3.859  1.00 10.490          H  
ATOM   1230 1HG1 VAL A  77      20.171   7.028   5.391  1.00 10.490          H  
ATOM   1231 2HG1 VAL A  77      18.553   6.882   6.090  1.00 10.490          H  
ATOM   1232 3HG1 VAL A  77      19.858   5.822   6.664  1.00 10.490          H  
ATOM   1233 1HG2 VAL A  77      21.068   5.218   3.869  1.00 10.490          H  
ATOM   1234 2HG2 VAL A  77      20.752   3.984   5.113  1.00 10.490          H  
ATOM   1235 3HG2 VAL A  77      20.059   3.805   3.484  1.00 10.490          H  
ATOM   1236  N   GLN A  78      16.015   5.662   5.105  1.00  5.880          N  
ATOM   1237  CA  GLN A  78      14.906   6.460   5.643  1.00  6.080          C  
ATOM   1238  C   GLN A  78      13.937   5.628   6.480  1.00  6.700          C  
ATOM   1239  O   GLN A  78      13.460   6.067   7.531  1.00  7.000          O  
ATOM   1240  CB  GLN A  78      14.120   7.054   4.481  1.00  8.430          C  
ATOM   1241  CG  GLN A  78      14.839   8.111   3.694  1.00  8.430          C  
ATOM   1242  CD  GLN A  78      14.097   8.449   2.410  1.00  8.430          C  
ATOM   1243  OE1 GLN A  78      13.286   7.653   1.913  1.00  8.430          O  
ATOM   1244  NE2 GLN A  78      14.372   9.623   1.862  1.00  8.430          N  
ATOM   1245  H   GLN A  78      16.151   5.592   4.090  1.00  7.060          H  
ATOM   1246  HA  GLN A  78      15.316   7.251   6.265  1.00  7.300          H  
ATOM   1247 1HB  GLN A  78      13.856   6.261   3.813  1.00 10.120          H  
ATOM   1248 2HB  GLN A  78      13.193   7.485   4.855  1.00 10.120          H  
ATOM   1249 1HG  GLN A  78      14.903   9.014   4.298  1.00 10.120          H  
ATOM   1250 2HG  GLN A  78      15.836   7.763   3.441  1.00 10.120          H  
ATOM   1251 1HE2 GLN A  78      13.917   9.900   1.014  1.00 10.120          H  
ATOM   1252 2HE2 GLN A  78      15.036  10.235   2.292  1.00 10.120          H  
ATOM   1253  N   LEU A  79      13.670   4.426   6.013  1.00  7.030          N  
ATOM   1254  CA  LEU A  79      12.768   3.492   6.631  1.00  7.900          C  
ATOM   1255  C   LEU A  79      13.330   3.046   7.961  1.00  8.540          C  
ATOM   1256  O   LEU A  79      12.609   3.054   8.946  1.00  9.250          O  
ATOM   1257  CB  LEU A  79      12.505   2.352   5.629  1.00 10.710          C  
ATOM   1258  CG  LEU A  79      11.613   1.174   6.011  1.00 10.710          C  
ATOM   1259  CD1 LEU A  79      10.280   1.626   6.461  1.00 10.710          C  
ATOM   1260  CD2 LEU A  79      11.412   0.336   4.728  1.00 10.710          C  
ATOM   1261  H   LEU A  79      14.110   4.147   5.149  1.00  8.440          H  
ATOM   1262  HA  LEU A  79      11.829   4.005   6.819  1.00  9.480          H  
ATOM   1263 1HB  LEU A  79      12.096   2.787   4.725  1.00 12.850          H  
ATOM   1264 2HB  LEU A  79      13.476   1.924   5.371  1.00 12.850          H  
ATOM   1265  HG  LEU A  79      12.079   0.588   6.805  1.00 12.850          H  
ATOM   1266 1HD1 LEU A  79       9.660   0.766   6.693  1.00 12.850          H  
ATOM   1267 2HD1 LEU A  79      10.384   2.239   7.350  1.00 12.850          H  
ATOM   1268 3HD1 LEU A  79       9.819   2.188   5.686  1.00 12.850          H  
ATOM   1269 1HD2 LEU A  79      10.771  -0.509   4.937  1.00 12.850          H  
ATOM   1270 2HD2 LEU A  79      10.942   0.955   3.959  1.00 12.850          H  
ATOM   1271 3HD2 LEU A  79      12.378  -0.023   4.356  1.00 12.850          H  
ATOM   1272  N   GLU A  80      14.619   2.710   8.026  1.00  8.430          N  
ATOM   1273  CA  GLU A  80      15.216   2.326   9.301  1.00  9.260          C  
ATOM   1274  C   GLU A  80      15.175   3.474  10.319  1.00  9.260          C  
ATOM   1275  O   GLU A  80      14.968   3.244  11.515  1.00  9.900          O  
ATOM   1276  CB  GLU A  80      16.657   1.873   9.074  1.00 12.630          C  
ATOM   1277  CG  GLU A  80      16.776   0.534   8.351  1.00 12.630          C  
ATOM   1278  CD  GLU A  80      18.193   0.209   7.932  1.00 12.630          C  
ATOM   1279  OE1 GLU A  80      19.066   1.009   8.170  1.00 12.630          O  
ATOM   1280  OE2 GLU A  80      18.395  -0.841   7.349  1.00 12.630          O  
ATOM   1281  H   GLU A  80      15.194   2.672   7.179  1.00 10.120          H  
ATOM   1282  HA  GLU A  80      14.652   1.494   9.704  1.00 11.110          H  
ATOM   1283 1HB  GLU A  80      17.177   2.624   8.473  1.00 15.160          H  
ATOM   1284 2HB  GLU A  80      17.172   1.797  10.029  1.00 15.160          H  
ATOM   1285 1HG  GLU A  80      16.421  -0.248   9.023  1.00 15.160          H  
ATOM   1286 2HG  GLU A  80      16.127   0.534   7.480  1.00 15.160          H  
ATOM   1287  N   ASN A  81      15.384   4.714   9.843  1.00  8.640          N  
ATOM   1288  CA  ASN A  81      15.371   5.893  10.709  1.00  8.670          C  
ATOM   1289  C   ASN A  81      14.000   6.224  11.320  1.00  8.140          C  
ATOM   1290  O   ASN A  81      13.930   6.750  12.437  1.00  8.340          O  
ATOM   1291  CB  ASN A  81      15.902   7.103   9.963  1.00 12.130          C  
ATOM   1292  CG  ASN A  81      17.397   7.075   9.778  1.00 12.130          C  
ATOM   1293  OD1 ASN A  81      18.124   6.368  10.486  1.00 12.130          O  
ATOM   1294  ND2 ASN A  81      17.881   7.854   8.848  1.00 12.130          N  
ATOM   1295  H   ASN A  81      15.621   4.821   8.850  1.00 10.370          H  
ATOM   1296  HA  ASN A  81      16.042   5.694  11.543  1.00 10.400          H  
ATOM   1297 1HB  ASN A  81      15.433   7.146   8.979  1.00 14.550          H  
ATOM   1298 2HB  ASN A  81      15.625   8.010  10.497  1.00 14.550          H  
ATOM   1299 1HD2 ASN A  81      18.869   7.893   8.702  1.00 14.550          H  
ATOM   1300 2HD2 ASN A  81      17.270   8.419   8.298  1.00 14.550          H  
ATOM   1301  N   VAL A  82      12.912   5.926  10.609  1.00  7.560          N  
ATOM   1302  CA  VAL A  82      11.582   6.207  11.137  1.00  7.160          C  
ATOM   1303  C   VAL A  82      11.065   4.994  11.910  1.00  6.910          C  
ATOM   1304  O   VAL A  82      10.599   4.021  11.324  1.00  6.690          O  
ATOM   1305  CB  VAL A  82      10.621   6.558   9.975  1.00 10.180          C  
ATOM   1306  CG1 VAL A  82       9.203   6.820  10.491  1.00 10.180          C  
ATOM   1307  CG2 VAL A  82      11.134   7.792   9.252  1.00 10.180          C  
ATOM   1308  H   VAL A  82      13.029   5.526   9.670  1.00  9.070          H  
ATOM   1309  HA  VAL A  82      11.648   7.058  11.813  1.00  8.590          H  
ATOM   1310  HB  VAL A  82      10.591   5.717   9.281  1.00 12.220          H  
ATOM   1311 1HG1 VAL A  82       8.552   7.057   9.650  1.00 12.220          H  
ATOM   1312 2HG1 VAL A  82       8.826   5.950  10.996  1.00 12.220          H  
ATOM   1313 3HG1 VAL A  82       9.218   7.660  11.183  1.00 12.220          H  
ATOM   1314 1HG2 VAL A  82      10.472   8.029   8.421  1.00 12.220          H  
ATOM   1315 2HG2 VAL A  82      11.165   8.629   9.946  1.00 12.220          H  
ATOM   1316 3HG2 VAL A  82      12.131   7.609   8.873  1.00 12.220          H  
ATOM   1317  N   LYS A  83      11.010   5.091  13.237  1.00  7.040          N  
ATOM   1318  CA  LYS A  83      10.640   3.918  14.034  1.00  6.900          C  
ATOM   1319  C   LYS A  83       9.277   3.317  13.676  1.00  6.470          C  
ATOM   1320  O   LYS A  83       9.128   2.092  13.657  1.00  6.240          O  
ATOM   1321  CB  LYS A  83      10.669   4.265  15.520  1.00  9.720          C  
ATOM   1322  CG  LYS A  83      12.073   4.475  16.080  1.00  9.720          C  
ATOM   1323  CD  LYS A  83      12.036   4.841  17.562  1.00  9.720          C  
ATOM   1324  CE  LYS A  83      13.440   5.059  18.121  1.00  9.720          C  
ATOM   1325  NZ  LYS A  83      13.413   5.456  19.559  1.00  9.720          N  
ATOM   1326  H   LYS A  83      11.345   5.938  13.679  1.00  8.450          H  
ATOM   1327  HA  LYS A  83      11.393   3.148  13.854  1.00  8.280          H  
ATOM   1328 1HB  LYS A  83      10.095   5.174  15.692  1.00 11.660          H  
ATOM   1329 2HB  LYS A  83      10.194   3.465  16.088  1.00 11.660          H  
ATOM   1330 1HG  LYS A  83      12.650   3.558  15.952  1.00 11.660          H  
ATOM   1331 2HG  LYS A  83      12.571   5.269  15.523  1.00 11.660          H  
ATOM   1332 1HD  LYS A  83      11.455   5.755  17.697  1.00 11.660          H  
ATOM   1333 2HD  LYS A  83      11.554   4.040  18.123  1.00 11.660          H  
ATOM   1334 1HE  LYS A  83      14.010   4.137  18.020  1.00 11.660          H  
ATOM   1335 2HE  LYS A  83      13.934   5.845  17.548  1.00 11.660          H  
ATOM   1336 1HZ  LYS A  83      14.359   5.590  19.890  1.00 11.660          H  
ATOM   1337 2HZ  LYS A  83      12.895   6.318  19.664  1.00 11.660          H  
ATOM   1338 3HZ  LYS A  83      12.968   4.730  20.102  1.00 11.660          H  
ATOM   1339  N   GLY A  84       8.284   4.165  13.409  1.00  6.580          N  
ATOM   1340  CA  GLY A  84       6.945   3.686  13.060  1.00  6.430          C  
ATOM   1341  C   GLY A  84       6.961   2.825  11.799  1.00  5.800          C  
ATOM   1342  O   GLY A  84       6.490   1.678  11.796  1.00  5.940          O  
ATOM   1343  H   GLY A  84       8.466   5.154  13.486  1.00  7.900          H  
ATOM   1344 1HA  GLY A  84       6.541   3.110  13.893  1.00  7.720          H  
ATOM   1345 2HA  GLY A  84       6.285   4.540  12.910  1.00  7.720          H  
ATOM   1346  N   GLU A  85       7.505   3.390  10.731  1.00  5.490          N  
ATOM   1347  CA  GLU A  85       7.577   2.718   9.451  1.00  5.150          C  
ATOM   1348  C   GLU A  85       8.514   1.508   9.513  1.00  4.530          C  
ATOM   1349  O   GLU A  85       8.274   0.504   8.830  1.00  4.790          O  
ATOM   1350  CB  GLU A  85       7.992   3.722   8.378  1.00  7.350          C  
ATOM   1351  CG  GLU A  85       6.941   4.833   8.149  1.00  7.350          C  
ATOM   1352  CD  GLU A  85       5.621   4.312   7.678  1.00  7.350          C  
ATOM   1353  OE1 GLU A  85       5.573   3.622   6.685  1.00  7.350          O  
ATOM   1354  OE2 GLU A  85       4.636   4.595   8.331  1.00  7.350          O  
ATOM   1355  H   GLU A  85       7.864   4.327  10.815  1.00  6.590          H  
ATOM   1356  HA  GLU A  85       6.582   2.355   9.201  1.00  6.180          H  
ATOM   1357 1HB  GLU A  85       8.946   4.172   8.641  1.00  8.820          H  
ATOM   1358 2HB  GLU A  85       8.119   3.205   7.437  1.00  8.820          H  
ATOM   1359 1HG  GLU A  85       6.778   5.345   9.093  1.00  8.820          H  
ATOM   1360 2HG  GLU A  85       7.313   5.561   7.444  1.00  8.820          H  
ATOM   1361  N   ASN A  86       9.589   1.589  10.312  1.00  4.070          N  
ATOM   1362  CA  ASN A  86      10.507   0.471  10.441  1.00  4.010          C  
ATOM   1363  C   ASN A  86       9.775  -0.704  11.081  1.00  3.760          C  
ATOM   1364  O   ASN A  86      10.001  -1.862  10.712  1.00  3.510          O  
ATOM   1365  CB  ASN A  86      11.722   0.835  11.263  1.00  5.640          C  
ATOM   1366  CG  ASN A  86      12.786  -0.224  11.215  1.00  5.640          C  
ATOM   1367  OD1 ASN A  86      13.282  -0.594  10.140  1.00  5.640          O  
ATOM   1368  ND2 ASN A  86      13.149  -0.729  12.364  1.00  5.640          N  
ATOM   1369  H   ASN A  86       9.789   2.452  10.823  1.00  4.880          H  
ATOM   1370  HA  ASN A  86      10.837   0.171   9.446  1.00  4.810          H  
ATOM   1371 1HB  ASN A  86      12.135   1.776  10.928  1.00  6.770          H  
ATOM   1372 2HB  ASN A  86      11.416   0.979  12.299  1.00  6.770          H  
ATOM   1373 1HD2 ASN A  86      13.852  -1.439  12.401  1.00  6.770          H  
ATOM   1374 2HD2 ASN A  86      12.715  -0.409  13.204  1.00  6.770          H  
ATOM   1375  N   ALA A  87       8.912  -0.422  12.071  1.00  3.940          N  
ATOM   1376  CA  ALA A  87       8.137  -1.482  12.696  1.00  3.900          C  
ATOM   1377  C   ALA A  87       7.240  -2.158  11.666  1.00  3.570          C  
ATOM   1378  O   ALA A  87       7.124  -3.387  11.665  1.00  3.460          O  
ATOM   1379  CB  ALA A  87       7.296  -0.933  13.830  1.00  5.480          C  
ATOM   1380  H   ALA A  87       8.841   0.542  12.415  1.00  4.730          H  
ATOM   1381  HA  ALA A  87       8.830  -2.222  13.092  1.00  4.680          H  
ATOM   1382 1HB  ALA A  87       6.740  -1.741  14.297  1.00  6.570          H  
ATOM   1383 2HB  ALA A  87       7.948  -0.462  14.566  1.00  6.570          H  
ATOM   1384 3HB  ALA A  87       6.603  -0.193  13.442  1.00  6.570          H  
ATOM   1385  N   LYS A  88       6.634  -1.364  10.765  1.00  3.490          N  
ATOM   1386  CA  LYS A  88       5.781  -1.918   9.714  1.00  3.300          C  
ATOM   1387  C   LYS A  88       6.595  -2.834   8.803  1.00  2.940          C  
ATOM   1388  O   LYS A  88       6.136  -3.924   8.437  1.00  2.820          O  
ATOM   1389  CB  LYS A  88       5.131  -0.813   8.887  1.00  4.700          C  
ATOM   1390  CG  LYS A  88       4.066  -0.008   9.609  1.00  4.700          C  
ATOM   1391  CD  LYS A  88       3.543   1.107   8.707  1.00  4.700          C  
ATOM   1392  CE  LYS A  88       2.521   1.983   9.406  1.00  4.700          C  
ATOM   1393  NZ  LYS A  88       2.146   3.153   8.562  1.00  4.700          N  
ATOM   1394  H   LYS A  88       6.733  -0.346  10.879  1.00  4.190          H  
ATOM   1395  HA  LYS A  88       4.997  -2.517  10.180  1.00  3.960          H  
ATOM   1396 1HB  LYS A  88       5.892  -0.118   8.550  1.00  5.640          H  
ATOM   1397 2HB  LYS A  88       4.678  -1.248   7.998  1.00  5.640          H  
ATOM   1398 1HG  LYS A  88       3.246  -0.662   9.898  1.00  5.640          H  
ATOM   1399 2HG  LYS A  88       4.498   0.432  10.509  1.00  5.640          H  
ATOM   1400 1HD  LYS A  88       4.372   1.734   8.383  1.00  5.640          H  
ATOM   1401 2HD  LYS A  88       3.083   0.671   7.823  1.00  5.640          H  
ATOM   1402 1HE  LYS A  88       1.629   1.397   9.619  1.00  5.640          H  
ATOM   1403 2HE  LYS A  88       2.941   2.347  10.345  1.00  5.640          H  
ATOM   1404 1HZ  LYS A  88       1.476   3.728   9.042  1.00  5.640          H  
ATOM   1405 2HZ  LYS A  88       3.011   3.706   8.383  1.00  5.640          H  
ATOM   1406 3HZ  LYS A  88       1.758   2.843   7.687  1.00  5.640          H  
ATOM   1407  N   LEU A  89       7.825  -2.402   8.472  1.00  2.890          N  
ATOM   1408  CA  LEU A  89       8.716  -3.213   7.650  1.00  2.720          C  
ATOM   1409  C   LEU A  89       8.982  -4.530   8.325  1.00  2.700          C  
ATOM   1410  O   LEU A  89       8.870  -5.575   7.699  1.00  2.570          O  
ATOM   1411  CB  LEU A  89      10.082  -2.537   7.428  1.00  3.880          C  
ATOM   1412  CG  LEU A  89      11.177  -3.408   6.695  1.00  3.880          C  
ATOM   1413  CD1 LEU A  89      10.740  -3.744   5.272  1.00  3.880          C  
ATOM   1414  CD2 LEU A  89      12.507  -2.671   6.728  1.00  3.880          C  
ATOM   1415  H   LEU A  89       8.107  -1.461   8.761  1.00  3.470          H  
ATOM   1416  HA  LEU A  89       8.232  -3.391   6.693  1.00  3.260          H  
ATOM   1417 1HB  LEU A  89       9.922  -1.637   6.855  1.00  4.650          H  
ATOM   1418 2HB  LEU A  89      10.491  -2.252   8.383  1.00  4.650          H  
ATOM   1419  HG  LEU A  89      11.298  -4.348   7.225  1.00  4.650          H  
ATOM   1420 1HD1 LEU A  89      11.503  -4.358   4.793  1.00  4.650          H  
ATOM   1421 2HD1 LEU A  89       9.805  -4.302   5.285  1.00  4.650          H  
ATOM   1422 3HD1 LEU A  89      10.609  -2.835   4.699  1.00  4.650          H  
ATOM   1423 1HD2 LEU A  89      13.271  -3.284   6.249  1.00  4.650          H  
ATOM   1424 2HD2 LEU A  89      12.428  -1.742   6.209  1.00  4.650          H  
ATOM   1425 3HD2 LEU A  89      12.792  -2.479   7.767  1.00  4.650          H  
ATOM   1426  N   THR A  90       9.337  -4.499   9.605  1.00  2.930          N  
ATOM   1427  CA  THR A  90       9.639  -5.734  10.301  1.00  3.090          C  
ATOM   1428  C   THR A  90       8.425  -6.664  10.299  1.00  3.050          C  
ATOM   1429  O   THR A  90       8.537  -7.831   9.917  1.00  3.020          O  
ATOM   1430  CB  THR A  90      10.093  -5.463  11.750  1.00  4.260          C  
ATOM   1431  OG1 THR A  90      11.303  -4.685  11.730  1.00  4.260          O  
ATOM   1432  CG2 THR A  90      10.366  -6.787  12.468  1.00  4.260          C  
ATOM   1433  H   THR A  90       9.432  -3.598  10.082  1.00  3.520          H  
ATOM   1434  HA  THR A  90      10.458  -6.226   9.789  1.00  3.710          H  
ATOM   1435  HB  THR A  90       9.319  -4.906  12.280  1.00  5.110          H  
ATOM   1436  HG1 THR A  90      11.106  -3.798  11.387  1.00  5.110          H  
ATOM   1437 1HG2 THR A  90      10.698  -6.581  13.483  1.00  5.110          H  
ATOM   1438 2HG2 THR A  90       9.463  -7.394  12.504  1.00  5.110          H  
ATOM   1439 3HG2 THR A  90      11.145  -7.332  11.935  1.00  5.110          H  
ATOM   1440  N   LYS A  91       7.248  -6.142  10.650  1.00  3.130          N  
ATOM   1441  CA  LYS A  91       6.034  -6.956  10.726  1.00  3.230          C  
ATOM   1442  C   LYS A  91       5.677  -7.623   9.401  1.00  2.920          C  
ATOM   1443  O   LYS A  91       5.199  -8.761   9.376  1.00  3.020          O  
ATOM   1444  CB  LYS A  91       4.862  -6.104  11.211  1.00  4.480          C  
ATOM   1445  CG  LYS A  91       4.948  -5.711  12.687  1.00  4.480          C  
ATOM   1446  CD  LYS A  91       3.784  -4.818  13.097  1.00  4.480          C  
ATOM   1447  CE  LYS A  91       3.884  -4.414  14.566  1.00  4.480          C  
ATOM   1448  NZ  LYS A  91       2.760  -3.521  14.977  1.00  4.480          N  
ATOM   1449  H   LYS A  91       7.210  -5.154  10.918  1.00  3.760          H  
ATOM   1450  HA  LYS A  91       6.206  -7.746  11.454  1.00  3.880          H  
ATOM   1451 1HB  LYS A  91       4.824  -5.185  10.620  1.00  5.380          H  
ATOM   1452 2HB  LYS A  91       3.929  -6.640  11.049  1.00  5.380          H  
ATOM   1453 1HG  LYS A  91       4.935  -6.615  13.295  1.00  5.380          H  
ATOM   1454 2HG  LYS A  91       5.883  -5.191  12.872  1.00  5.380          H  
ATOM   1455 1HD  LYS A  91       3.792  -3.915  12.482  1.00  5.380          H  
ATOM   1456 2HD  LYS A  91       2.844  -5.343  12.933  1.00  5.380          H  
ATOM   1457 1HE  LYS A  91       3.867  -5.310  15.183  1.00  5.380          H  
ATOM   1458 2HE  LYS A  91       4.828  -3.890  14.726  1.00  5.380          H  
ATOM   1459 1HZ  LYS A  91       2.863  -3.276  15.953  1.00  5.380          H  
ATOM   1460 2HZ  LYS A  91       2.774  -2.680  14.418  1.00  5.380          H  
ATOM   1461 3HZ  LYS A  91       1.880  -3.999  14.843  1.00  5.380          H  
ATOM   1462  N   THR A  92       5.928  -6.921   8.304  1.00  2.650          N  
ATOM   1463  CA  THR A  92       5.635  -7.397   6.964  1.00  2.520          C  
ATOM   1464  C   THR A  92       6.892  -7.832   6.210  1.00  2.250          C  
ATOM   1465  O   THR A  92       6.828  -8.129   5.009  1.00  2.100          O  
ATOM   1466  CB  THR A  92       4.891  -6.317   6.156  1.00  3.580          C  
ATOM   1467  OG1 THR A  92       5.693  -5.135   6.057  1.00  3.580          O  
ATOM   1468  CG2 THR A  92       3.575  -5.967   6.802  1.00  3.580          C  
ATOM   1469  H   THR A  92       6.286  -5.968   8.409  1.00  3.180          H  
ATOM   1470  HA  THR A  92       4.982  -8.263   7.048  1.00  3.020          H  
ATOM   1471  HB  THR A  92       4.705  -6.697   5.152  1.00  4.300          H  
ATOM   1472  HG1 THR A  92       5.816  -4.749   6.951  1.00  4.300          H  
ATOM   1473 1HG2 THR A  92       3.068  -5.211   6.205  1.00  4.300          H  
ATOM   1474 2HG2 THR A  92       2.955  -6.858   6.867  1.00  4.300          H  
ATOM   1475 3HG2 THR A  92       3.758  -5.576   7.804  1.00  4.300          H  
ATOM   1476  N   LEU A  93       8.027  -7.936   6.914  1.00  2.340          N  
ATOM   1477  CA  LEU A  93       9.311  -8.245   6.296  1.00  2.210          C  
ATOM   1478  C   LEU A  93       9.257  -9.527   5.514  1.00  2.170          C  
ATOM   1479  O   LEU A  93       9.915  -9.648   4.478  1.00  1.920          O  
ATOM   1480  CB  LEU A  93      10.414  -8.348   7.355  1.00  3.150          C  
ATOM   1481  CG  LEU A  93      11.867  -8.556   6.872  1.00  3.150          C  
ATOM   1482  CD1 LEU A  93      12.309  -7.364   5.988  1.00  3.150          C  
ATOM   1483  CD2 LEU A  93      12.763  -8.677   8.106  1.00  3.150          C  
ATOM   1484  H   LEU A  93       8.017  -7.757   7.922  1.00  2.810          H  
ATOM   1485  HA  LEU A  93       9.541  -7.426   5.620  1.00  2.650          H  
ATOM   1486 1HB  LEU A  93      10.411  -7.441   7.911  1.00  3.780          H  
ATOM   1487 2HB  LEU A  93      10.162  -9.160   8.038  1.00  3.780          H  
ATOM   1488  HG  LEU A  93      11.937  -9.469   6.277  1.00  3.780          H  
ATOM   1489 1HD1 LEU A  93      13.338  -7.516   5.665  1.00  3.780          H  
ATOM   1490 2HD1 LEU A  93      11.679  -7.282   5.108  1.00  3.780          H  
ATOM   1491 3HD1 LEU A  93      12.245  -6.446   6.565  1.00  3.780          H  
ATOM   1492 1HD2 LEU A  93      13.797  -8.830   7.793  1.00  3.780          H  
ATOM   1493 2HD2 LEU A  93      12.695  -7.763   8.701  1.00  3.780          H  
ATOM   1494 3HD2 LEU A  93      12.434  -9.527   8.706  1.00  3.780          H  
ATOM   1495  N   ASP A  94       8.493 -10.504   6.006  1.00  2.570          N  
ATOM   1496  CA  ASP A  94       8.362 -11.767   5.316  1.00  2.780          C  
ATOM   1497  C   ASP A  94       7.776 -11.565   3.928  1.00  2.590          C  
ATOM   1498  O   ASP A  94       8.144 -12.273   3.005  1.00  2.590          O  
ATOM   1499  CB  ASP A  94       7.453 -12.724   6.083  1.00  3.810          C  
ATOM   1500  CG  ASP A  94       8.058 -13.265   7.371  1.00  3.810          C  
ATOM   1501  OD1 ASP A  94       9.241 -13.133   7.585  1.00  3.810          O  
ATOM   1502  OD2 ASP A  94       7.309 -13.797   8.148  1.00  3.810          O  
ATOM   1503  H   ASP A  94       8.018 -10.368   6.891  1.00  3.080          H  
ATOM   1504  HA  ASP A  94       9.349 -12.219   5.215  1.00  3.340          H  
ATOM   1505 1HB  ASP A  94       6.515 -12.222   6.319  1.00  4.570          H  
ATOM   1506 2HB  ASP A  94       7.212 -13.575   5.432  1.00  4.570          H  
ATOM   1507  N   LYS A  95       6.872 -10.594   3.734  1.00  2.560          N  
ATOM   1508  CA  LYS A  95       6.304 -10.435   2.403  1.00  2.660          C  
ATOM   1509  C   LYS A  95       7.366  -9.892   1.466  1.00  2.300          C  
ATOM   1510  O   LYS A  95       7.541 -10.376   0.341  1.00  2.450          O  
ATOM   1511  CB  LYS A  95       5.093  -9.497   2.420  1.00  3.680          C  
ATOM   1512  CG  LYS A  95       3.857 -10.067   3.113  1.00  3.680          C  
ATOM   1513  CD  LYS A  95       2.683  -9.081   3.065  1.00  3.680          C  
ATOM   1514  CE  LYS A  95       1.440  -9.655   3.751  1.00  3.680          C  
ATOM   1515  NZ  LYS A  95       0.271  -8.720   3.683  1.00  3.680          N  
ATOM   1516  H   LYS A  95       6.604  -9.948   4.475  1.00  3.070          H  
ATOM   1517  HA  LYS A  95       5.991 -11.411   2.033  1.00  3.190          H  
ATOM   1518 1HB  LYS A  95       5.363  -8.568   2.923  1.00  4.420          H  
ATOM   1519 2HB  LYS A  95       4.821  -9.240   1.395  1.00  4.420          H  
ATOM   1520 1HG  LYS A  95       3.569 -10.998   2.625  1.00  4.420          H  
ATOM   1521 2HG  LYS A  95       4.103 -10.285   4.152  1.00  4.420          H  
ATOM   1522 1HD  LYS A  95       2.970  -8.154   3.567  1.00  4.420          H  
ATOM   1523 2HD  LYS A  95       2.444  -8.851   2.027  1.00  4.420          H  
ATOM   1524 1HE  LYS A  95       1.170 -10.593   3.269  1.00  4.420          H  
ATOM   1525 2HE  LYS A  95       1.672  -9.850   4.798  1.00  4.420          H  
ATOM   1526 1HZ  LYS A  95      -0.522  -9.142   4.147  1.00  4.420          H  
ATOM   1527 2HZ  LYS A  95       0.492  -7.845   4.134  1.00  4.420          H  
ATOM   1528 3HZ  LYS A  95       0.038  -8.544   2.716  1.00  4.420          H  
ATOM   1529  N   PHE A  96       8.129  -8.920   1.969  1.00  1.960          N  
ATOM   1530  CA  PHE A  96       9.177  -8.287   1.175  1.00  1.810          C  
ATOM   1531  C   PHE A  96      10.216  -9.336   0.747  1.00  1.680          C  
ATOM   1532  O   PHE A  96      10.547  -9.482  -0.443  1.00  1.730          O  
ATOM   1533  CB  PHE A  96       9.902  -7.215   2.026  1.00  2.590          C  
ATOM   1534  CG  PHE A  96       9.200  -5.860   2.264  1.00  2.590          C  
ATOM   1535  CD1 PHE A  96       7.999  -5.758   2.958  1.00  2.590          C  
ATOM   1536  CD2 PHE A  96       9.801  -4.679   1.852  1.00  2.590          C  
ATOM   1537  CE1 PHE A  96       7.422  -4.533   3.204  1.00  2.590          C  
ATOM   1538  CE2 PHE A  96       9.225  -3.453   2.102  1.00  2.590          C  
ATOM   1539  CZ  PHE A  96       8.032  -3.381   2.777  1.00  2.590          C  
ATOM   1540  H   PHE A  96       7.913  -8.601   2.918  1.00  2.350          H  
ATOM   1541  HA  PHE A  96       8.728  -7.832   0.292  1.00  2.170          H  
ATOM   1542 1HB  PHE A  96      10.108  -7.638   3.002  1.00  3.110          H  
ATOM   1543 2HB  PHE A  96      10.865  -7.011   1.575  1.00  3.110          H  
ATOM   1544  HD1 PHE A  96       7.503  -6.645   3.317  1.00  3.110          H  
ATOM   1545  HD2 PHE A  96      10.751  -4.718   1.341  1.00  3.110          H  
ATOM   1546  HE1 PHE A  96       6.477  -4.484   3.753  1.00  3.110          H  
ATOM   1547  HE2 PHE A  96       9.723  -2.540   1.771  1.00  3.110          H  
ATOM   1548  HZ  PHE A  96       7.572  -2.416   2.985  1.00  3.110          H  
ATOM   1549  N   SER A  97      10.705 -10.078   1.749  1.00  1.650          N  
ATOM   1550  CA  SER A  97      11.727 -11.096   1.574  1.00  1.660          C  
ATOM   1551  C   SER A  97      11.265 -12.301   0.777  1.00  1.690          C  
ATOM   1552  O   SER A  97      11.936 -12.677  -0.193  1.00  1.670          O  
ATOM   1553  CB  SER A  97      12.244 -11.536   2.929  1.00  2.320          C  
ATOM   1554  OG  SER A  97      13.209 -12.545   2.797  1.00  2.320          O  
ATOM   1555  H   SER A  97      10.365  -9.909   2.699  1.00  1.980          H  
ATOM   1556  HA  SER A  97      12.559 -10.642   1.035  1.00  1.990          H  
ATOM   1557 1HB  SER A  97      12.669 -10.681   3.453  1.00  2.780          H  
ATOM   1558 2HB  SER A  97      11.409 -11.901   3.528  1.00  2.780          H  
ATOM   1559  HG  SER A  97      13.994 -12.137   2.365  1.00  2.780          H  
ATOM   1560  N   ASP A  98      10.111 -12.895   1.130  1.00  1.810          N  
ATOM   1561  CA  ASP A  98       9.622 -14.067   0.423  1.00  1.930          C  
ATOM   1562  C   ASP A  98       9.381 -13.770  -1.034  1.00  1.880          C  
ATOM   1563  O   ASP A  98       9.673 -14.604  -1.879  1.00  1.910          O  
ATOM   1564  CB  ASP A  98       8.311 -14.610   1.013  1.00  2.650          C  
ATOM   1565  CG  ASP A  98       8.443 -15.329   2.381  1.00  2.650          C  
ATOM   1566  OD1 ASP A  98       9.540 -15.640   2.782  1.00  2.650          O  
ATOM   1567  OD2 ASP A  98       7.426 -15.572   2.996  1.00  2.650          O  
ATOM   1568  H   ASP A  98       9.572 -12.567   1.929  1.00  2.170          H  
ATOM   1569  HA  ASP A  98      10.376 -14.851   0.495  1.00  2.320          H  
ATOM   1570 1HB  ASP A  98       7.606 -13.784   1.123  1.00  3.180          H  
ATOM   1571 2HB  ASP A  98       7.871 -15.306   0.308  1.00  3.180          H  
ATOM   1572  N   SER A  99       8.877 -12.582  -1.378  1.00  1.860          N  
ATOM   1573  CA  SER A  99       8.650 -12.320  -2.789  1.00  1.930          C  
ATOM   1574  C   SER A  99       9.970 -12.414  -3.559  1.00  1.810          C  
ATOM   1575  O   SER A  99      10.050 -13.074  -4.607  1.00  1.820          O  
ATOM   1576  CB  SER A  99       8.022 -10.969  -2.977  1.00  2.670          C  
ATOM   1577  OG  SER A  99       7.779 -10.742  -4.327  1.00  2.670          O  
ATOM   1578  H   SER A  99       8.594 -11.881  -0.684  1.00  2.230          H  
ATOM   1579  HA  SER A  99       7.968 -13.074  -3.179  1.00  2.320          H  
ATOM   1580 1HB  SER A  99       7.091 -10.907  -2.414  1.00  3.210          H  
ATOM   1581 2HB  SER A  99       8.690 -10.197  -2.587  1.00  3.210          H  
ATOM   1582  HG  SER A  99       7.463  -9.821  -4.382  1.00  3.210          H  
ATOM   1583  N   VAL A 100      11.025 -11.786  -3.020  1.00  1.740          N  
ATOM   1584  CA  VAL A 100      12.337 -11.830  -3.659  1.00  1.690          C  
ATOM   1585  C   VAL A 100      12.928 -13.245  -3.695  1.00  1.680          C  
ATOM   1586  O   VAL A 100      13.435 -13.690  -4.732  1.00  1.660          O  
ATOM   1587  CB  VAL A 100      13.309 -10.877  -2.922  1.00  2.390          C  
ATOM   1588  CG1 VAL A 100      14.717 -11.053  -3.414  1.00  2.390          C  
ATOM   1589  CG2 VAL A 100      12.888  -9.448  -3.161  1.00  2.390          C  
ATOM   1590  H   VAL A 100      10.884 -11.236  -2.163  1.00  2.090          H  
ATOM   1591  HA  VAL A 100      12.228 -11.483  -4.683  1.00  2.030          H  
ATOM   1592  HB  VAL A 100      13.287 -11.097  -1.850  1.00  2.860          H  
ATOM   1593 1HG1 VAL A 100      15.359 -10.381  -2.891  1.00  2.860          H  
ATOM   1594 2HG1 VAL A 100      15.051 -12.066  -3.228  1.00  2.860          H  
ATOM   1595 3HG1 VAL A 100      14.761 -10.838  -4.477  1.00  2.860          H  
ATOM   1596 1HG2 VAL A 100      13.570  -8.795  -2.631  1.00  2.860          H  
ATOM   1597 2HG2 VAL A 100      12.929  -9.233  -4.219  1.00  2.860          H  
ATOM   1598 3HG2 VAL A 100      11.872  -9.299  -2.791  1.00  2.860          H  
ATOM   1599  N   ASN A 101      12.861 -13.963  -2.581  1.00  1.760          N  
ATOM   1600  CA  ASN A 101      13.459 -15.284  -2.547  1.00  1.850          C  
ATOM   1601  C   ASN A 101      12.676 -16.279  -3.397  1.00  1.840          C  
ATOM   1602  O   ASN A 101      13.267 -17.174  -3.998  1.00  1.920          O  
ATOM   1603  CB  ASN A 101      13.566 -15.757  -1.118  1.00  2.550          C  
ATOM   1604  CG  ASN A 101      14.590 -14.962  -0.355  1.00  2.550          C  
ATOM   1605  OD1 ASN A 101      15.824 -15.039  -0.520  1.00  2.550          O  
ATOM   1606  ND2 ASN A 101      14.075 -14.143   0.494  1.00  2.550          N  
ATOM   1607  H   ASN A 101      12.430 -13.557  -1.744  1.00  2.110          H  
ATOM   1608  HA  ASN A 101      14.463 -15.216  -2.966  1.00  2.220          H  
ATOM   1609 1HB  ASN A 101      12.593 -15.642  -0.630  1.00  3.060          H  
ATOM   1610 2HB  ASN A 101      13.828 -16.812  -1.094  1.00  3.060          H  
ATOM   1611 1HD2 ASN A 101      14.665 -13.519   1.017  1.00  3.060          H  
ATOM   1612 2HD2 ASN A 101      13.074 -14.079   0.588  1.00  3.060          H  
ATOM   1613  N   ASN A 102      11.356 -16.109  -3.499  1.00  1.820          N  
ATOM   1614  CA  ASN A 102      10.547 -16.994  -4.319  1.00  1.920          C  
ATOM   1615  C   ASN A 102      10.871 -16.742  -5.784  1.00  1.870          C  
ATOM   1616  O   ASN A 102      11.006 -17.688  -6.564  1.00  1.990          O  
ATOM   1617  CB  ASN A 102       9.075 -16.791  -4.041  1.00  2.650          C  
ATOM   1618  CG  ASN A 102       8.665 -17.326  -2.693  1.00  2.650          C  
ATOM   1619  OD1 ASN A 102       9.338 -18.174  -2.093  1.00  2.650          O  
ATOM   1620  ND2 ASN A 102       7.560 -16.838  -2.199  1.00  2.650          N  
ATOM   1621  H   ASN A 102      10.892 -15.388  -2.951  1.00  2.180          H  
ATOM   1622  HA  ASN A 102      10.813 -18.026  -4.096  1.00  2.300          H  
ATOM   1623 1HB  ASN A 102       8.845 -15.723  -4.085  1.00  3.180          H  
ATOM   1624 2HB  ASN A 102       8.488 -17.285  -4.812  1.00  3.180          H  
ATOM   1625 1HD2 ASN A 102       7.236 -17.145  -1.306  1.00  3.180          H  
ATOM   1626 2HD2 ASN A 102       7.044 -16.153  -2.712  1.00  3.180          H  
ATOM   1627  N   LEU A 103      11.110 -15.466  -6.151  1.00  1.790          N  
ATOM   1628  CA  LEU A 103      11.486 -15.116  -7.518  1.00  1.880          C  
ATOM   1629  C   LEU A 103      12.694 -15.917  -7.975  1.00  1.830          C  
ATOM   1630  O   LEU A 103      12.785 -16.320  -9.136  1.00  1.940          O  
ATOM   1631  CB  LEU A 103      11.799 -13.623  -7.668  1.00  2.600          C  
ATOM   1632  CG  LEU A 103      12.274 -13.182  -9.085  1.00  2.600          C  
ATOM   1633  CD1 LEU A 103      11.198 -13.428 -10.147  1.00  2.600          C  
ATOM   1634  CD2 LEU A 103      12.714 -11.768  -9.039  1.00  2.600          C  
ATOM   1635  H   LEU A 103      10.941 -14.705  -5.482  1.00  2.150          H  
ATOM   1636  HA  LEU A 103      10.643 -15.359  -8.156  1.00  2.260          H  
ATOM   1637 1HB  LEU A 103      10.903 -13.059  -7.411  1.00  3.120          H  
ATOM   1638 2HB  LEU A 103      12.566 -13.356  -6.965  1.00  3.120          H  
ATOM   1639  HG  LEU A 103      13.116 -13.759  -9.347  1.00  3.120          H  
ATOM   1640 1HD1 LEU A 103      11.577 -13.131 -11.120  1.00  3.120          H  
ATOM   1641 2HD1 LEU A 103      10.940 -14.473 -10.190  1.00  3.120          H  
ATOM   1642 3HD1 LEU A 103      10.316 -12.852  -9.918  1.00  3.120          H  
ATOM   1643 1HD2 LEU A 103      13.088 -11.496  -9.994  1.00  3.120          H  
ATOM   1644 2HD2 LEU A 103      11.935 -11.116  -8.776  1.00  3.120          H  
ATOM   1645 3HD2 LEU A 103      13.490 -11.689  -8.316  1.00  3.120          H  
ATOM   1646  N   ALA A 104      13.612 -16.209  -7.064  1.00  1.770          N  
ATOM   1647  CA  ALA A 104      14.827 -16.932  -7.411  1.00  1.860          C  
ATOM   1648  C   ALA A 104      14.541 -18.260  -8.112  1.00  1.910          C  
ATOM   1649  O   ALA A 104      15.406 -18.771  -8.826  1.00  2.090          O  
ATOM   1650  CB  ALA A 104      15.641 -17.213  -6.164  1.00  2.570          C  
ATOM   1651  H   ALA A 104      13.501 -15.813  -6.119  1.00  2.120          H  
ATOM   1652  HA  ALA A 104      15.403 -16.306  -8.087  1.00  2.230          H  
ATOM   1653 1HB  ALA A 104      16.565 -17.719  -6.435  1.00  3.080          H  
ATOM   1654 2HB  ALA A 104      15.869 -16.289  -5.654  1.00  3.080          H  
ATOM   1655 3HB  ALA A 104      15.063 -17.847  -5.503  1.00  3.080          H  
ATOM   1656  N   GLN A 105      13.371 -18.862  -7.864  1.00  1.850          N  
ATOM   1657  CA  GLN A 105      13.012 -20.139  -8.466  1.00  1.990          C  
ATOM   1658  C   GLN A 105      12.164 -19.958  -9.738  1.00  2.010          C  
ATOM   1659  O   GLN A 105      11.792 -20.937 -10.391  1.00  2.160          O  
ATOM   1660  CB  GLN A 105      12.257 -20.986  -7.444  1.00  2.730          C  
ATOM   1661  CG  GLN A 105      13.060 -21.261  -6.182  1.00  2.730          C  
ATOM   1662  CD  GLN A 105      14.346 -21.991  -6.466  1.00  2.730          C  
ATOM   1663  OE1 GLN A 105      14.343 -23.054  -7.089  1.00  2.730          O  
ATOM   1664  NE2 GLN A 105      15.458 -21.423  -6.022  1.00  2.730          N  
ATOM   1665  H   GLN A 105      12.673 -18.390  -7.277  1.00  2.220          H  
ATOM   1666  HA  GLN A 105      13.927 -20.658  -8.749  1.00  2.390          H  
ATOM   1667 1HB  GLN A 105      11.343 -20.461  -7.154  1.00  3.280          H  
ATOM   1668 2HB  GLN A 105      11.968 -21.935  -7.892  1.00  3.280          H  
ATOM   1669 1HG  GLN A 105      13.305 -20.307  -5.709  1.00  3.280          H  
ATOM   1670 2HG  GLN A 105      12.461 -21.868  -5.507  1.00  3.280          H  
ATOM   1671 1HE2 GLN A 105      16.344 -21.859  -6.186  1.00  3.280          H  
ATOM   1672 2HE2 GLN A 105      15.416 -20.551  -5.526  1.00  3.280          H  
ATOM   1673  N   SER A 106      11.849 -18.701 -10.067  1.00  1.930          N  
ATOM   1674  CA  SER A 106      11.032 -18.313 -11.217  1.00  2.020          C  
ATOM   1675  C   SER A 106      11.795 -17.492 -12.269  1.00  1.890          C  
ATOM   1676  O   SER A 106      11.331 -17.359 -13.406  1.00  1.870          O  
ATOM   1677  CB  SER A 106       9.808 -17.524 -10.773  1.00  2.790          C  
ATOM   1678  OG  SER A 106       8.933 -18.302  -9.997  1.00  2.790          O  
ATOM   1679  H   SER A 106      12.209 -17.955  -9.491  1.00  2.320          H  
ATOM   1680  HA  SER A 106      10.681 -19.227 -11.698  1.00  2.420          H  
ATOM   1681 1HB  SER A 106      10.136 -16.670 -10.195  1.00  3.350          H  
ATOM   1682 2HB  SER A 106       9.285 -17.146 -11.649  1.00  3.350          H  
ATOM   1683  HG  SER A 106       8.196 -17.729  -9.777  1.00  3.350          H  
ATOM   1684  N   VAL A 107      12.995 -16.993 -11.946  1.00  1.890          N  
ATOM   1685  CA  VAL A 107      13.719 -16.188 -12.941  1.00  1.820          C  
ATOM   1686  C   VAL A 107      14.007 -16.982 -14.224  1.00  1.710          C  
ATOM   1687  O   VAL A 107      14.040 -16.402 -15.316  1.00  1.750          O  
ATOM   1688  CB  VAL A 107      15.061 -15.611 -12.400  1.00  2.580          C  
ATOM   1689  CG1 VAL A 107      14.819 -14.643 -11.280  1.00  2.580          C  
ATOM   1690  CG2 VAL A 107      15.986 -16.725 -11.888  1.00  2.580          C  
ATOM   1691  H   VAL A 107      13.316 -17.080 -10.984  1.00  2.270          H  
ATOM   1692  HA  VAL A 107      13.091 -15.335 -13.204  1.00  2.180          H  
ATOM   1693  HB  VAL A 107      15.540 -15.071 -13.206  1.00  3.090          H  
ATOM   1694 1HG1 VAL A 107      15.764 -14.225 -10.943  1.00  3.090          H  
ATOM   1695 2HG1 VAL A 107      14.172 -13.853 -11.626  1.00  3.090          H  
ATOM   1696 3HG1 VAL A 107      14.360 -15.167 -10.482  1.00  3.090          H  
ATOM   1697 1HG2 VAL A 107      16.915 -16.276 -11.534  1.00  3.090          H  
ATOM   1698 2HG2 VAL A 107      15.508 -17.259 -11.067  1.00  3.090          H  
ATOM   1699 3HG2 VAL A 107      16.223 -17.423 -12.679  1.00  3.090          H  
ATOM   1700  N   SER A 108      14.193 -18.306 -14.110  1.00  1.690          N  
ATOM   1701  CA  SER A 108      14.430 -19.135 -15.280  1.00  1.720          C  
ATOM   1702  C   SER A 108      13.170 -19.286 -16.139  1.00  1.670          C  
ATOM   1703  O   SER A 108      13.269 -19.632 -17.322  1.00  1.760          O  
ATOM   1704  CB  SER A 108      14.938 -20.499 -14.857  1.00  2.400          C  
ATOM   1705  OG  SER A 108      13.946 -21.225 -14.185  1.00  2.400          O  
ATOM   1706  H   SER A 108      14.186 -18.750 -13.200  1.00  2.030          H  
ATOM   1707  HA  SER A 108      15.201 -18.656 -15.886  1.00  2.060          H  
ATOM   1708 1HB  SER A 108      15.263 -21.053 -15.738  1.00  2.880          H  
ATOM   1709 2HB  SER A 108      15.803 -20.376 -14.210  1.00  2.880          H  
ATOM   1710  HG  SER A 108      14.346 -22.071 -13.954  1.00  2.880          H  
ATOM   1711  N   ALA A 109      11.985 -19.023 -15.557  1.00  1.610          N  
ATOM   1712  CA  ALA A 109      10.739 -19.094 -16.298  1.00  1.640          C  
ATOM   1713  C   ALA A 109      10.665 -17.845 -17.132  1.00  1.750          C  
ATOM   1714  O   ALA A 109      10.368 -17.896 -18.320  1.00  1.810          O  
ATOM   1715  CB  ALA A 109       9.538 -19.207 -15.378  1.00  2.280          C  
ATOM   1716  H   ALA A 109      11.951 -18.715 -14.593  1.00  1.930          H  
ATOM   1717  HA  ALA A 109      10.770 -19.959 -16.958  1.00  1.970          H  
ATOM   1718 1HB  ALA A 109       8.627 -19.249 -15.976  1.00  2.740          H  
ATOM   1719 2HB  ALA A 109       9.626 -20.113 -14.781  1.00  2.740          H  
ATOM   1720 3HB  ALA A 109       9.494 -18.346 -14.721  1.00  2.740          H  
ATOM   1721  N   LEU A 110      11.043 -16.711 -16.535  1.00  1.860          N  
ATOM   1722  CA  LEU A 110      11.033 -15.467 -17.289  1.00  2.110          C  
ATOM   1723  C   LEU A 110      11.910 -15.615 -18.510  1.00  2.140          C  
ATOM   1724  O   LEU A 110      11.484 -15.296 -19.626  1.00  2.330          O  
ATOM   1725  CB  LEU A 110      11.514 -14.281 -16.426  1.00  2.850          C  
ATOM   1726  CG  LEU A 110      11.732 -12.908 -17.170  1.00  2.850          C  
ATOM   1727  CD1 LEU A 110      10.497 -12.444 -17.825  1.00  2.850          C  
ATOM   1728  CD2 LEU A 110      12.172 -11.873 -16.189  1.00  2.850          C  
ATOM   1729  H   LEU A 110      11.271 -16.734 -15.536  1.00  2.230          H  
ATOM   1730  HA  LEU A 110      10.011 -15.279 -17.613  1.00  2.530          H  
ATOM   1731 1HB  LEU A 110      10.811 -14.134 -15.624  1.00  3.420          H  
ATOM   1732 2HB  LEU A 110      12.468 -14.553 -15.980  1.00  3.420          H  
ATOM   1733  HG  LEU A 110      12.495 -13.039 -17.929  1.00  3.420          H  
ATOM   1734 1HD1 LEU A 110      10.687 -11.514 -18.339  1.00  3.420          H  
ATOM   1735 2HD1 LEU A 110      10.220 -13.189 -18.533  1.00  3.420          H  
ATOM   1736 3HD1 LEU A 110       9.711 -12.295 -17.108  1.00  3.420          H  
ATOM   1737 1HD2 LEU A 110      12.343 -10.927 -16.705  1.00  3.420          H  
ATOM   1738 2HD2 LEU A 110      11.404 -11.736 -15.430  1.00  3.420          H  
ATOM   1739 3HD2 LEU A 110      13.092 -12.200 -15.722  1.00  3.420          H  
ATOM   1740  N   GLN A 111      13.124 -16.128 -18.307  1.00  2.040          N  
ATOM   1741  CA  GLN A 111      14.019 -16.333 -19.426  1.00  2.140          C  
ATOM   1742  C   GLN A 111      13.418 -17.276 -20.466  1.00  1.930          C  
ATOM   1743  O   GLN A 111      13.453 -16.970 -21.660  1.00  2.040          O  
ATOM   1744  CB  GLN A 111      15.347 -16.909 -18.952  1.00  2.960          C  
ATOM   1745  CG  GLN A 111      16.353 -17.128 -20.071  1.00  2.960          C  
ATOM   1746  CD  GLN A 111      17.627 -17.735 -19.581  1.00  2.960          C  
ATOM   1747  OE1 GLN A 111      17.989 -17.595 -18.404  1.00  2.960          O  
ATOM   1748  NE2 GLN A 111      18.325 -18.430 -20.467  1.00  2.960          N  
ATOM   1749  H   GLN A 111      13.425 -16.343 -17.351  1.00  2.450          H  
ATOM   1750  HA  GLN A 111      14.198 -15.369 -19.901  1.00  2.570          H  
ATOM   1751 1HB  GLN A 111      15.786 -16.241 -18.213  1.00  3.550          H  
ATOM   1752 2HB  GLN A 111      15.171 -17.869 -18.465  1.00  3.550          H  
ATOM   1753 1HG  GLN A 111      15.934 -17.800 -20.821  1.00  3.550          H  
ATOM   1754 2HG  GLN A 111      16.585 -16.163 -20.529  1.00  3.550          H  
ATOM   1755 1HE2 GLN A 111      19.182 -18.866 -20.206  1.00  3.550          H  
ATOM   1756 2HE2 GLN A 111      17.980 -18.526 -21.434  1.00  3.550          H  
ATOM   1757  N   ALA A 112      12.865 -18.422 -20.032  1.00  1.810          N  
ATOM   1758  CA  ALA A 112      12.304 -19.376 -20.979  1.00  1.840          C  
ATOM   1759  C   ALA A 112      11.161 -18.788 -21.792  1.00  2.020          C  
ATOM   1760  O   ALA A 112      11.076 -19.035 -22.998  1.00  2.060          O  
ATOM   1761  CB  ALA A 112      11.800 -20.598 -20.238  1.00  2.560          C  
ATOM   1762  H   ALA A 112      12.868 -18.663 -19.036  1.00  2.170          H  
ATOM   1763  HA  ALA A 112      13.098 -19.669 -21.666  1.00  2.210          H  
ATOM   1764 1HB  ALA A 112      11.412 -21.321 -20.950  1.00  3.080          H  
ATOM   1765 2HB  ALA A 112      12.622 -21.040 -19.675  1.00  3.080          H  
ATOM   1766 3HB  ALA A 112      11.010 -20.297 -19.551  1.00  3.080          H  
ATOM   1767  N   ILE A 113      10.305 -17.987 -21.157  1.00  2.250          N  
ATOM   1768  CA  ILE A 113       9.174 -17.394 -21.851  1.00  2.620          C  
ATOM   1769  C   ILE A 113       9.682 -16.446 -22.912  1.00  2.660          C  
ATOM   1770  O   ILE A 113       9.191 -16.460 -24.049  1.00  2.780          O  
ATOM   1771  CB  ILE A 113       8.225 -16.636 -20.904  1.00  3.520          C  
ATOM   1772  CG1 ILE A 113       7.534 -17.622 -19.931  1.00  3.520          C  
ATOM   1773  CG2 ILE A 113       7.141 -15.920 -21.769  1.00  3.520          C  
ATOM   1774  CD1 ILE A 113       6.846 -16.945 -18.752  1.00  3.520          C  
ATOM   1775  H   ILE A 113      10.421 -17.842 -20.149  1.00  2.700          H  
ATOM   1776  HA  ILE A 113       8.614 -18.189 -22.340  1.00  3.140          H  
ATOM   1777  HB  ILE A 113       8.788 -15.909 -20.309  1.00  4.220          H  
ATOM   1778 1HG1 ILE A 113       6.791 -18.194 -20.482  1.00  4.220          H  
ATOM   1779 2HG1 ILE A 113       8.276 -18.312 -19.547  1.00  4.220          H  
ATOM   1780 1HG2 ILE A 113       6.455 -15.397 -21.140  1.00  4.220          H  
ATOM   1781 2HG2 ILE A 113       7.592 -15.210 -22.456  1.00  4.220          H  
ATOM   1782 3HG2 ILE A 113       6.593 -16.666 -22.345  1.00  4.220          H  
ATOM   1783 1HD1 ILE A 113       6.394 -17.704 -18.117  1.00  4.220          H  
ATOM   1784 2HD1 ILE A 113       7.587 -16.387 -18.177  1.00  4.220          H  
ATOM   1785 3HD1 ILE A 113       6.074 -16.267 -19.094  1.00  4.220          H  
ATOM   1786  N   THR A 114      10.637 -15.590 -22.550  1.00  2.670          N  
ATOM   1787  CA  THR A 114      11.149 -14.660 -23.526  1.00  2.940          C  
ATOM   1788  C   THR A 114      11.876 -15.365 -24.672  1.00  2.610          C  
ATOM   1789  O   THR A 114      11.753 -14.923 -25.816  1.00  2.790          O  
ATOM   1790  CB  THR A 114      12.009 -13.576 -22.850  1.00  4.010          C  
ATOM   1791  OG1 THR A 114      13.048 -14.166 -22.071  1.00  4.010          O  
ATOM   1792  CG2 THR A 114      11.118 -12.724 -21.973  1.00  4.010          C  
ATOM   1793  H   THR A 114      11.004 -15.582 -21.589  1.00  3.200          H  
ATOM   1794  HA  THR A 114      10.298 -14.140 -23.964  1.00  3.530          H  
ATOM   1795  HB  THR A 114      12.455 -12.964 -23.592  1.00  4.810          H  
ATOM   1796  HG1 THR A 114      13.624 -14.696 -22.630  1.00  4.810          H  
ATOM   1797 1HG2 THR A 114      11.681 -11.942 -21.498  1.00  4.810          H  
ATOM   1798 2HG2 THR A 114      10.358 -12.288 -22.607  1.00  4.810          H  
ATOM   1799 3HG2 THR A 114      10.656 -13.344 -21.211  1.00  4.810          H  
ATOM   1800  N   GLU A 115      12.589 -16.475 -24.408  1.00  2.250          N  
ATOM   1801  CA  GLU A 115      13.239 -17.191 -25.512  1.00  2.090          C  
ATOM   1802  C   GLU A 115      12.196 -17.789 -26.463  1.00  2.050          C  
ATOM   1803  O   GLU A 115      12.342 -17.719 -27.691  1.00  2.010          O  
ATOM   1804  CB  GLU A 115      14.163 -18.289 -24.979  1.00  2.990          C  
ATOM   1805  CG  GLU A 115      15.426 -17.767 -24.297  1.00  2.990          C  
ATOM   1806  CD  GLU A 115      16.242 -18.844 -23.657  1.00  2.990          C  
ATOM   1807  OE1 GLU A 115      15.806 -19.970 -23.647  1.00  2.990          O  
ATOM   1808  OE2 GLU A 115      17.305 -18.533 -23.164  1.00  2.990          O  
ATOM   1809  H   GLU A 115      12.718 -16.785 -23.437  1.00  2.700          H  
ATOM   1810  HA  GLU A 115      13.840 -16.478 -26.075  1.00  2.510          H  
ATOM   1811 1HB  GLU A 115      13.616 -18.892 -24.250  1.00  3.590          H  
ATOM   1812 2HB  GLU A 115      14.459 -18.946 -25.795  1.00  3.590          H  
ATOM   1813 1HG  GLU A 115      16.037 -17.260 -25.041  1.00  3.590          H  
ATOM   1814 2HG  GLU A 115      15.146 -17.035 -23.545  1.00  3.590          H  
ATOM   1815  N   LYS A 116      11.118 -18.349 -25.898  1.00  2.280          N  
ATOM   1816  CA  LYS A 116      10.050 -18.911 -26.706  1.00  2.550          C  
ATOM   1817  C   LYS A 116       9.421 -17.825 -27.567  1.00  2.810          C  
ATOM   1818  O   LYS A 116       9.063 -18.060 -28.725  1.00  3.200          O  
ATOM   1819  CB  LYS A 116       9.001 -19.587 -25.820  1.00  3.460          C  
ATOM   1820  CG  LYS A 116       9.475 -20.894 -25.179  1.00  3.460          C  
ATOM   1821  CD  LYS A 116       8.420 -21.483 -24.249  1.00  3.460          C  
ATOM   1822  CE  LYS A 116       8.915 -22.766 -23.588  1.00  3.460          C  
ATOM   1823  NZ  LYS A 116       7.904 -23.340 -22.649  1.00  3.460          N  
ATOM   1824  H   LYS A 116      11.065 -18.419 -24.875  1.00  2.740          H  
ATOM   1825  HA  LYS A 116      10.477 -19.660 -27.371  1.00  3.060          H  
ATOM   1826 1HB  LYS A 116       8.721 -18.903 -25.016  1.00  4.150          H  
ATOM   1827 2HB  LYS A 116       8.107 -19.792 -26.405  1.00  4.150          H  
ATOM   1828 1HG  LYS A 116       9.687 -21.614 -25.968  1.00  4.150          H  
ATOM   1829 2HG  LYS A 116      10.391 -20.723 -24.627  1.00  4.150          H  
ATOM   1830 1HD  LYS A 116       8.185 -20.753 -23.469  1.00  4.150          H  
ATOM   1831 2HD  LYS A 116       7.512 -21.696 -24.811  1.00  4.150          H  
ATOM   1832 1HE  LYS A 116       9.138 -23.500 -24.360  1.00  4.150          H  
ATOM   1833 2HE  LYS A 116       9.829 -22.548 -23.032  1.00  4.150          H  
ATOM   1834 1HZ  LYS A 116       8.270 -24.186 -22.233  1.00  4.150          H  
ATOM   1835 2HZ  LYS A 116       7.700 -22.670 -21.921  1.00  4.150          H  
ATOM   1836 3HZ  LYS A 116       7.055 -23.556 -23.154  1.00  4.150          H  
ATOM   1837  N   ASN A 117       9.311 -16.607 -27.022  1.00  2.970          N  
ATOM   1838  CA  ASN A 117       8.726 -15.525 -27.791  1.00  3.390          C  
ATOM   1839  C   ASN A 117       9.660 -15.008 -28.885  1.00  3.080          C  
ATOM   1840  O   ASN A 117       9.209 -14.813 -30.003  1.00  3.490          O  
ATOM   1841  CB  ASN A 117       8.298 -14.371 -26.911  1.00  4.580          C  
ATOM   1842  CG  ASN A 117       7.451 -13.394 -27.696  1.00  4.580          C  
ATOM   1843  OD1 ASN A 117       7.885 -12.314 -28.143  1.00  4.580          O  
ATOM   1844  ND2 ASN A 117       6.209 -13.784 -27.874  1.00  4.580          N  
ATOM   1845  H   ASN A 117       9.564 -16.476 -26.038  1.00  3.560          H  
ATOM   1846  HA  ASN A 117       7.838 -15.911 -28.292  1.00  4.070          H  
ATOM   1847 1HB  ASN A 117       7.734 -14.747 -26.054  1.00  5.490          H  
ATOM   1848 2HB  ASN A 117       9.183 -13.856 -26.524  1.00  5.490          H  
ATOM   1849 1HD2 ASN A 117       5.564 -13.219 -28.387  1.00  5.490          H  
ATOM   1850 2HD2 ASN A 117       5.903 -14.661 -27.499  1.00  5.490          H  
ATOM   1851  N   THR A 118      10.966 -14.831 -28.631  1.00  2.760          N  
ATOM   1852  CA  THR A 118      11.829 -14.279 -29.692  1.00  2.790          C  
ATOM   1853  C   THR A 118      11.910 -15.214 -30.888  1.00  3.230          C  
ATOM   1854  O   THR A 118      12.072 -14.774 -32.028  1.00  3.610          O  
ATOM   1855  CB  THR A 118      13.256 -13.950 -29.212  1.00  3.890          C  
ATOM   1856  OG1 THR A 118      13.871 -15.116 -28.671  1.00  3.890          O  
ATOM   1857  CG2 THR A 118      13.199 -12.873 -28.188  1.00  3.890          C  
ATOM   1858  H   THR A 118      11.346 -15.015 -27.695  1.00  3.310          H  
ATOM   1859  HA  THR A 118      11.394 -13.342 -30.022  1.00  3.350          H  
ATOM   1860  HB  THR A 118      13.852 -13.604 -30.056  1.00  4.670          H  
ATOM   1861  HG1 THR A 118      14.812 -14.963 -28.568  1.00  4.670          H  
ATOM   1862 1HG2 THR A 118      14.191 -12.632 -27.841  1.00  4.670          H  
ATOM   1863 2HG2 THR A 118      12.753 -12.003 -28.624  1.00  4.670          H  
ATOM   1864 3HG2 THR A 118      12.605 -13.199 -27.351  1.00  4.670          H  
ATOM   1865  N   LYS A 119      11.735 -16.510 -30.654  1.00  3.690          N  
ATOM   1866  CA  LYS A 119      11.752 -17.480 -31.736  1.00  4.490          C  
ATOM   1867  C   LYS A 119      10.400 -17.570 -32.467  1.00  4.980          C  
ATOM   1868  O   LYS A 119      10.296 -18.234 -33.502  1.00  5.650          O  
ATOM   1869  CB  LYS A 119      12.121 -18.851 -31.170  1.00  5.970          C  
ATOM   1870  CG  LYS A 119      13.550 -18.939 -30.636  1.00  5.970          C  
ATOM   1871  CD  LYS A 119      13.840 -20.307 -30.028  1.00  5.970          C  
ATOM   1872  CE  LYS A 119      15.266 -20.379 -29.480  1.00  5.970          C  
ATOM   1873  NZ  LYS A 119      15.558 -21.697 -28.836  1.00  5.970          N  
ATOM   1874  H   LYS A 119      11.690 -16.831 -29.676  1.00  4.430          H  
ATOM   1875  HA  LYS A 119      12.507 -17.176 -32.459  1.00  5.390          H  
ATOM   1876 1HB  LYS A 119      11.444 -19.080 -30.340  1.00  7.160          H  
ATOM   1877 2HB  LYS A 119      11.980 -19.614 -31.932  1.00  7.160          H  
ATOM   1878 1HG  LYS A 119      14.248 -18.749 -31.450  1.00  7.160          H  
ATOM   1879 2HG  LYS A 119      13.696 -18.172 -29.874  1.00  7.160          H  
ATOM   1880 1HD  LYS A 119      13.137 -20.487 -29.210  1.00  7.160          H  
ATOM   1881 2HD  LYS A 119      13.703 -21.081 -30.782  1.00  7.160          H  
ATOM   1882 1HE  LYS A 119      15.968 -20.221 -30.296  1.00  7.160          H  
ATOM   1883 2HE  LYS A 119      15.399 -19.589 -28.738  1.00  7.160          H  
ATOM   1884 1HZ  LYS A 119      16.507 -21.699 -28.486  1.00  7.160          H  
ATOM   1885 2HZ  LYS A 119      14.918 -21.845 -28.067  1.00  7.160          H  
ATOM   1886 3HZ  LYS A 119      15.449 -22.439 -29.513  1.00  7.160          H  
ATOM   1887  N   ASN A 120       9.362 -16.951 -31.894  1.00  5.020          N  
ATOM   1888  CA  ASN A 120       7.990 -16.996 -32.378  1.00  5.950          C  
ATOM   1889  C   ASN A 120       7.281 -15.651 -32.169  1.00  6.520          C  
ATOM   1890  O   ASN A 120       6.245 -15.605 -31.493  1.00  7.210          O  
ATOM   1891  CB  ASN A 120       7.220 -18.088 -31.649  1.00  7.960          C  
ATOM   1892  CG  ASN A 120       7.758 -19.484 -31.871  1.00  7.960          C  
ATOM   1893  OD1 ASN A 120       7.478 -20.121 -32.897  1.00  7.960          O  
ATOM   1894  ND2 ASN A 120       8.523 -19.975 -30.920  1.00  7.960          N  
ATOM   1895  H   ASN A 120       9.531 -16.360 -31.083  1.00  6.020          H  
ATOM   1896  HA  ASN A 120       8.000 -17.201 -33.448  1.00  7.140          H  
ATOM   1897 1HB  ASN A 120       7.239 -17.876 -30.579  1.00  9.550          H  
ATOM   1898 2HB  ASN A 120       6.179 -18.064 -31.964  1.00  9.550          H  
ATOM   1899 1HD2 ASN A 120       8.907 -20.891 -31.010  1.00  9.550          H  
ATOM   1900 2HD2 ASN A 120       8.733 -19.403 -30.098  1.00  9.550          H  
ATOM   1901  N   THR A 121       7.824 -14.568 -32.718  1.00  6.460          N  
ATOM   1902  CA  THR A 121       7.240 -13.247 -32.501  1.00  7.130          C  
ATOM   1903  C   THR A 121       6.040 -12.983 -33.394  1.00  7.860          C  
ATOM   1904  O   THR A 121       5.768 -13.719 -34.342  1.00  8.290          O  
ATOM   1905  CB  THR A 121       8.277 -12.119 -32.675  1.00  9.710          C  
ATOM   1906  OG1 THR A 121       8.801 -12.146 -34.010  1.00  9.710          O  
ATOM   1907  CG2 THR A 121       9.379 -12.281 -31.673  1.00  9.710          C  
ATOM   1908  H   THR A 121       8.665 -14.652 -33.274  1.00  7.750          H  
ATOM   1909  HA  THR A 121       6.896 -13.203 -31.466  1.00  8.560          H  
ATOM   1910  HB  THR A 121       7.798 -11.164 -32.515  1.00 11.660          H  
ATOM   1911  HG1 THR A 121       9.336 -11.363 -34.164  1.00 11.660          H  
ATOM   1912 1HG2 THR A 121      10.097 -11.490 -31.780  1.00 11.660          H  
ATOM   1913 2HG2 THR A 121       8.962 -12.256 -30.668  1.00 11.660          H  
ATOM   1914 3HG2 THR A 121       9.863 -13.231 -31.843  1.00 11.660          H  
ATOM   1915  N   GLU A 122       5.328 -11.901 -33.074  1.00  8.190          N  
ATOM   1916  CA  GLU A 122       4.124 -11.457 -33.780  1.00  9.060          C  
ATOM   1917  C   GLU A 122       4.399 -10.510 -34.955  1.00  9.660          C  
ATOM   1918  O   GLU A 122       3.463 -10.012 -35.579  1.00 10.240          O  
ATOM   1919  CB  GLU A 122       3.193 -10.755 -32.782  1.00 12.340          C  
ATOM   1920  CG  GLU A 122       2.680 -11.654 -31.659  1.00 12.340          C  
ATOM   1921  CD  GLU A 122       1.815 -10.924 -30.656  1.00 12.340          C  
ATOM   1922  OE1 GLU A 122       1.623  -9.740 -30.808  1.00 12.340          O  
ATOM   1923  OE2 GLU A 122       1.360 -11.554 -29.731  1.00 12.340          O  
ATOM   1924  H   GLU A 122       5.630 -11.366 -32.276  1.00  9.830          H  
ATOM   1925  HA  GLU A 122       3.620 -12.340 -34.173  1.00 10.870          H  
ATOM   1926 1HB  GLU A 122       3.706  -9.910 -32.334  1.00 14.800          H  
ATOM   1927 2HB  GLU A 122       2.325 -10.364 -33.312  1.00 14.800          H  
ATOM   1928 1HG  GLU A 122       2.105 -12.468 -32.095  1.00 14.800          H  
ATOM   1929 2HG  GLU A 122       3.534 -12.089 -31.140  1.00 14.800          H  
ATOM   1930  N   LYS A 123       5.675 -10.214 -35.184  1.00  9.660          N  
ATOM   1931  CA  LYS A 123       6.136  -9.308 -36.233  1.00 10.290          C  
ATOM   1932  C   LYS A 123       5.463  -9.553 -37.581  1.00 11.180          C  
ATOM   1933  O   LYS A 123       5.269  -8.600 -38.337  1.00 11.990          O  
ATOM   1934  OXT LYS A 123       5.570 -10.679 -38.068  1.00 15.430          O  
ATOM   1935  CB  LYS A 123       7.653  -9.413 -36.383  1.00 13.510          C  
ATOM   1936  CG  LYS A 123       8.245  -8.482 -37.430  1.00 13.510          C  
ATOM   1937  CD  LYS A 123       9.767  -8.572 -37.467  1.00 13.510          C  
ATOM   1938  CE  LYS A 123      10.351  -7.626 -38.507  1.00 13.510          C  
ATOM   1939  NZ  LYS A 123      11.831  -7.606 -38.463  1.00 13.510          N  
ATOM   1940  H   LYS A 123       6.357 -10.687 -34.613  1.00 11.590          H  
ATOM   1941  HA  LYS A 123       5.893  -8.289 -35.928  1.00 12.350          H  
ATOM   1942 1HB  LYS A 123       8.121  -9.178 -35.432  1.00 16.220          H  
ATOM   1943 2HB  LYS A 123       7.924 -10.439 -36.641  1.00 16.220          H  
ATOM   1944 1HG  LYS A 123       7.850  -8.744 -38.414  1.00 16.220          H  
ATOM   1945 2HG  LYS A 123       7.949  -7.455 -37.202  1.00 16.220          H  
ATOM   1946 1HD  LYS A 123      10.183  -8.330 -36.496  1.00 16.220          H  
ATOM   1947 2HD  LYS A 123      10.058  -9.590 -37.718  1.00 16.220          H  
ATOM   1948 1HE  LYS A 123      10.031  -7.949 -39.495  1.00 16.220          H  
ATOM   1949 2HE  LYS A 123       9.980  -6.616 -38.326  1.00 16.220          H  
ATOM   1950 1HZ  LYS A 123      12.186  -6.971 -39.159  1.00 16.220          H  
ATOM   1951 2HZ  LYS A 123      12.108  -7.272 -37.516  1.00 16.220          H  
ATOM   1952 3HZ  LYS A 123      12.201  -8.527 -38.627  1.00 16.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.348 63.8812 549.542 -40.1349 12.9933 26.2497 288.577 -299.041 -0.69337 -5.90061 -251.245 -32.1632 -94.2879 -9.42308 -14.9221 -16.4104 0 0.38452 6.59489 60.1871 108.565 -13.3421 32.0719 -34.9254 -10.0358 53.919 -310.908
MET:NtermProteinFull_1 -4.56849 0.44323 2.59081 -0.22748 0.03201 0.09786 0.27303 -1.13331 -0 -0 -1.21499 0.95715 0 0 0 0 0 0.00299 0.05078 1.99226 0 0 0 0.60916 0 0.07499 -0.02001
LYS_2 -2.0745 0.11463 2.47129 -0.5101 0.14906 0.33594 0.91693 -1.03299 -0 -0 -1.50469 -0.05518 0 0 -0.7638 0 0 -0.02246 0.00792 1.66756 0 -0.25412 0 -1.5107 0.09152 0.23781 -1.73585
TRP_3 -9.83005 1.02048 4.8997 -0.7679 0.04105 0.3395 3.31626 -2.97841 -0 -0 -2.79546 -0.12191 0 0 -0.72318 -0.8379 0 0.03445 5e-05 0 1.61235 -0.38344 0 1.6906 0.20941 0.42847 -4.84594
LEU_4 -5.92166 0.8689 3.86873 -0.46453 0.17287 0.11263 2.77711 -2.39041 -0 -0 -1.20766 0.18018 0 0 0 0 0 0.07743 0.02998 0.30074 0 -0.29531 0 0.18072 -0.05922 0.4951 -1.27438
GLU_5 -7.30126 0.55853 7.37141 -0.33963 0.11732 0.39868 3.13205 -3.07558 -0.0052 -0.03586 -3.9951 -0.61041 0 0 -0.89593 -0.80648 0 0.01168 0.01044 0 3.09467 -0.06997 0 -2.7348 -0.2861 0.39173 -5.06984
GLU_6 -8.22269 0.61158 8.92576 -0.31678 0.07302 0.37455 3.81595 -3.89089 -0 -0 -5.41461 -0.55898 0 0 -1.48698 0 0 0.00372 0.07284 0 3.06336 -0.00405 0 -2.7348 -0.10962 0.43452 -5.36407
ALA_7 -5.18304 0.54109 4.60672 -0.02151 0 0 2.54073 -2.66601 -0 -0 -1.9501 -0.34333 0 0 0 0 0 0.0103 0 0 0 -0.12605 0 1.8394 -0.09297 0.48343 -0.36135
PHE_8 -10.0114 1.05904 3.13933 -1.16316 0.25461 0.52975 2.17815 -2.58927 -0 -0 -1.17255 0.02651 0 0 0 0 0 0.1681 0.23775 0 2.20333 -0.42772 0 1.0402 -0.06044 0.64658 -3.94119
LYS_9 -9.55591 0.7042 8.88223 -0.32414 0.08089 0.16419 3.90217 -3.78278 -0 -0 -5.29021 -0.03308 0 0 0 -0.80648 0 -0.01104 0.04273 1.85945 0 -0.02463 0 -1.5107 -0.007 0.99748 -4.71264
ASN_10 -4.76952 0.26074 4.42531 -0.17843 0.03358 0.27129 1.82168 -2.17021 -0.0052 -0.03543 -1.34983 -0.3192 0 0 0 0 0 -0.0253 0.00097 0 1.46522 0.08586 0 -0.93687 -0.08565 0.67649 -0.83449
ASN_11 -5.09326 0.63117 5.13487 -0.19207 0.06443 0.31987 3.01404 -2.7338 -2e-05 -9e-05 -2.96015 -0.46969 0 0 0 0 0 -0.03558 0.00026 0 2.25113 -0.70382 0 -0.93687 -0.23928 0.48231 -1.46654
ILE_12 -8.49872 1.29093 3.92611 -0.51117 0.49428 0.10628 3.49178 -2.89008 -0.02433 -0.17268 -2.22165 -0.05651 0 0 0 0 0 -0.03507 0.16379 0.88839 0 -0.12688 0 0.73287 -0.11817 0.78871 -2.77212
GLY_13 -2.94141 0.37807 3.20091 -4e-05 0 0 1.47926 -1.71061 -0 -0 -1.04563 -0.42503 0 0 0 0 0 -0.12634 0 0 0 0.37168 0 0.83697 0.28778 0.54962 0.85521
ALA_14 -3.58402 0.37453 3.5954 -0.02308 0 0 2.19651 -2.05761 -0 -0 -2.18118 -0.3554 0 0 0 0 0 -0.01858 0 0 0 -0.22188 0 1.8394 -0.02952 0.18918 -0.27626
ILE_15 -7.54486 0.48112 3.4605 -0.649 0.43056 0.14251 2.84923 -2.54377 -0 -0 -1.70776 0.24772 0 0 0 0 0 -0.06351 0.01884 0.60043 0 -0.46379 0 0.73287 -0.24368 0.30743 -3.94516
VAL_16 -7.5279 0.49384 3.22504 -0.30633 0.17234 0.06721 2.94236 -2.69388 -0 -0 -2.38917 -0.09906 0 0 0 0 0 0.0607 0 0.05316 0 -0.28163 0 1.9342 -0.04366 0.41652 -3.97626
VAL_17 -6.00649 0.74976 4.536 -0.3101 0.23208 0.07129 2.80085 -2.78718 -0.00103 -0.00977 -3.0635 -0.17523 0 0 0 0 0 -0.05887 0.01217 0.11642 0 -0.31098 0 1.9342 -0.10655 0.31633 -2.06058
GLY_18 -3.57994 0.32474 3.50551 -4e-05 0 0 1.67443 -2.00514 -0 -0 -1.26445 -0.42981 0 0 0 0 0 -0.10045 0 0 0 0.36364 0 0.83697 0.1124 0.27388 -0.28827
ILE_19 -9.84874 1.05076 2.42478 -0.4951 0.3674 0.09271 2.74835 -2.70653 -0.00561 -0.02797 -1.10962 0.10454 0 0 0 0 0 0.02294 0.03936 0.55488 0 -0.50459 0 0.73287 0.26606 0.55964 -5.73386
PHE_20 -8.01177 1.35249 1.91661 -0.78694 0.22642 0.29664 1.66084 -2.26184 -0 -0 -0.39224 -0.50658 0 0 0 0 0 0.01142 0.00101 0 3.07704 0.03669 0 1.0402 -0.01676 1.33976 -1.01703
SER_21 -3.37324 0.20114 3.88043 -0.03911 0.00142 0.05129 1.77494 -1.94751 -0.01205 -0.10082 -2.14146 -0.26333 0 0 0 0 0 -0.02308 0.01346 0.19529 0 -0.35934 1.75283 -0.77834 -0.38419 1.07884 -0.47284
VAL_22 -7.67302 1.03231 2.61496 -0.28461 0.19223 0.05817 2.61711 -2.49159 -0.00909 -0.05072 -1.59285 0.00792 0 0 0 0 0 0.01222 1e-05 0.06291 0 -0.43578 0 1.9342 -0.55133 0.34792 -4.20903
ILE_23 -6.73961 0.4518 3.46051 -0.62016 0.43195 0.11466 2.20791 -2.2769 -0 -0 -0.59956 0.58854 0 0 -0.5201 0 0 -0.08629 0.04069 0.94275 0 -0.43677 0 0.73287 -0.54582 0.38321 -2.47031
GLY_24 -4.24966 0.4355 2.08569 -5e-05 0 0 1.36786 -1.64287 -0 -0 -0.63744 -0.39485 0 0 -0.73238 0 0 -0.18286 0 0 0 -1.48086 0 0.83697 -0.70751 0.3068 -4.99568
MET_25 -9.98653 1.58832 3.53867 -0.74022 0.36946 0.1681 1.6839 -2.3408 -0 -0 -0.87318 0.09995 0 0 0 0 0 0.15143 0.56123 1.74039 0 0.1721 0 0.60916 -0.76414 0.73578 -3.28638
TYR_26 -6.96894 0.73051 3.41279 -0.58035 0.11568 0.31824 2.21338 -1.97067 -0.01632 -0.13356 -1.41894 -0.29923 0 0 0 -0.42518 0 0.00841 0.0098 0 2.20978 -0.02038 0.01608 1.2797 -0.38324 0.97517 -0.92724
THR_27 -5.11202 0.36378 2.52251 -0.22174 0.18623 0.09483 1.46535 -1.50174 -0.00364 -0.02661 -0.86281 -1.20747 0 0 0 0 0 0.06735 0.00792 0.2989 0 0.10402 2.34206 -1.0874 0.02421 0.6871 -1.85917
THR_28 -2.67499 0.10903 3.02829 -0.16221 0.07191 0.0574 2.04757 -1.42341 -0.00013 -0.00058 -1.81625 -0.42839 0 0 0 0 0 -0.0071 0.00486 0.25057 0 -0.15135 2.35584 -1.0874 0.13998 0.44938 0.76301
MET_29 -7.51658 1.09604 0.38116 -0.30615 0.03511 0.08262 0.67383 -1.01119 -0 -0 -0.5172 -0.01581 0 0 0 0 0 -0.01039 0.16737 1.45647 0 -0.08587 0 0.60916 0.22741 0.30306 -4.43095
GLN_30 -4.32637 0.1138 4.09368 -0.66203 0.0912 0.43645 2.53667 -2.12171 -0 -0 -3.08993 -0.36667 0 0 -0.97866 0 0 0.02866 0.05849 0 3.21239 -0.12389 0 -0.18838 0.4256 0.39903 -0.46168
VAL_31 -7.01041 1.02861 0.9202 -0.28926 0.23862 0.05882 1.0854 -1.94843 -0 -0 -1.14137 0.17902 0 0 -0.97866 0 0 -0.01557 0.01412 0.0825 0 -0.41644 0 1.9342 -0.02232 0.38876 -5.89221
SER_32 -4.34591 0.19403 5.32637 -0.0384 0.00441 0.0722 3.18847 -2.46703 -0.00968 -0.0761 -2.90331 -0.71297 0 0 -0.38434 0 0 -0.07228 0.03646 0.3885 0 0.48766 0.60918 -0.77834 0.03131 0.29658 -1.1532
GLU_33 -2.4928 0.05662 2.77897 -0.21645 0.03389 0.30826 1.14822 -1.35525 -0.00063 -0.01838 -0.29571 -0.60339 0 0 -1.08917 0 0 -0.03566 0.00151 0 3.00893 -0.31859 0 -2.7348 0.0156 0.14059 -1.66823
GLY_34 -1.39656 0.1212 1.80176 -5e-05 0 0 0.38321 -0.85906 -0 -0 0.58613 -0.40262 0 0 0 0 0 -0.06461 0 0 0 0.38831 0 0.83697 0.17262 0.05425 1.62155
LYS_35 -3.57872 0.38282 4.2326 -0.32909 0.03859 0.17552 0.85981 -1.6554 -6e-05 -0.00013 -0.55185 -0.1343 0 0 -0.38434 0 0 -0.02942 0.01928 1.79824 0 -0.15979 0 -1.5107 0.28542 0.36471 -0.17682
GLN_36 -5.25567 0.33165 5.78314 -0.5838 0.07479 0.57207 3.62505 -2.72947 -0.00968 -0.0761 -4.58415 -0.68462 0 0 -1.08917 -2.52058 0 -0.07421 0.0622 0 2.41914 -0.21666 0 -0.18838 -0.17733 0.62381 -4.69797
GLU_37 -5.17007 0.37991 5.08663 -0.3221 0.09147 0.36882 1.70496 -2.29611 -6e-05 -0.00013 -2.4337 -0.30656 0 0 0 0 0 0.06342 0.14809 0 2.57056 0.39689 0 -2.7348 0.43958 0.52998 -1.48322
VAL_38 -6.82998 0.95704 -0.08753 -0.26185 0.20808 0.05316 0.49473 -1.36651 -0 -0 -0.50238 -0.31788 0 0 0 0 0 0.01783 0.35729 0.35831 0 -0.76059 0 1.9342 0.24736 0.47918 -5.01954
SER_39 -2.99958 0.26299 3.32401 -0.03214 0.00062 0.05699 2.15807 -1.61416 -0.01722 -0.1816 -2.20134 -0.83603 0 0 0 0 0 0.0082 0 0.42635 0 0.43886 0.60692 -0.77834 -0.02978 0.34811 -1.05908
ILE_40 -5.77939 0.75889 0.08595 -0.49581 0.39613 0.11879 0.29096 -0.98413 -0.03488 -0.16031 -0.11449 -0.21447 0 0 0 0 0 0.06079 0.03586 0.29323 0 -0.68585 0 0.73287 0.01338 0.41911 -5.26338
THR_41 -3.35772 0.19209 3.55206 -0.17659 0.10214 0.06506 2.33941 -1.77695 -0.0171 -0.18101 -2.98101 -0.34429 0 0 0 0 0 0.00485 0.01333 0.17165 0 -0.09789 2.30495 -1.0874 -0.06581 0.38694 -0.9533
THR_42 -5.60667 0.45431 2.2812 -0.11016 0.05626 0.08381 1.10112 -1.47505 -0.00228 -0.00626 -1.32373 -0.51145 0 0 0 -0.64152 0 -0.00346 0.01021 0.21929 0 -0.2797 2.3196 -1.0874 -0.08964 0.25239 -4.35912
LYS_43 -4.41904 0.14887 3.73302 -0.51212 0.18478 0.30825 1.33989 -1.59177 -0.01268 -0.10695 -0.34575 -0.03411 0 0 0 0 0 -0.03421 0.03955 2.20263 0 0.2717 0 -1.5107 -0.13924 0.28184 -0.19604
LEU_44 -8.24097 0.97193 2.93071 -0.70081 0.23383 0.25123 2.28897 -2.38895 -0.0053 -0.01534 -1.06151 0.21472 0 0 0 0 0 0.01297 0.241 0.69631 0 -0.22606 0 0.18072 0.23325 0.30613 -4.07719
GLN_45 -3.48871 0.22653 3.36555 -0.59804 0.29302 1.01521 1.38579 -1.64724 -0.01752 -0.15072 -1.20709 -2.33501 0 0 0 0 0 -0.07068 0.03036 0 4.08313 -0.21286 0 -0.18838 0.02628 0.29703 0.80665
GLN_46 -5.27277 0.55784 4.19414 -0.63408 0.06504 0.63329 2.03044 -2.03353 -0.01752 -0.15072 -0.70895 -0.24807 0 0 0 0 0 0.05346 0.05315 0 2.84934 -0.25503 0 -0.18838 -0.40607 0.28378 0.80537
LEU_47 -10.0748 1.59126 4.43941 -0.53659 0.30617 0.14001 3.31733 -3.36924 -0 -0 -2.70091 0.20465 0 0 0 0 0 -0.02401 0.08318 0.18892 0 -0.12875 0 0.18072 -0.42202 0.50742 -6.29727
ASP_48 -3.66344 0.28308 5.06199 -0.21366 0.00708 0.70623 2.37048 -2.23555 -0.00141 -0.00436 -3.77316 0.06801 0 0 0 -0.82106 0 -0.05228 0.17501 0 3.8366 -0.09292 0 -2.3716 -0.35856 0.51455 -0.56497
ASN_49 -3.58029 0.44619 4.16244 -0.19324 0.0248 0.3014 2.3368 -2.01639 -0 -0 -2.8021 -0.43139 0 0 -0.50258 0 0 -0.0678 0.01028 0 1.90199 -0.32647 0 -0.93687 -0.54581 0.26543 -1.95361
TYR_50 -7.20418 0.62436 3.1313 -0.5977 0.0308 0.3286 2.22587 -2.06834 -0 -4e-05 -1.35095 -0.09564 0 0 0 -0.42518 0 0.02372 0.00768 0 2.24286 -0.26749 0.02685 1.2797 0.23436 0.22238 -1.63103
SER_51 -3.62615 0.22476 4.71465 -0.02865 0 0.05251 2.58767 -2.10426 -0 -0 -2.11248 -0.95709 0 0 0 0 0 0.03389 0.04307 0.21087 0 -0.37527 0.68364 -0.77834 0.94646 0.27232 -0.2124
LYS_52 -3.1107 0.19105 4.56446 -0.48268 0.11198 0.28774 2.56245 -1.96946 -0 -0 -3.74679 0.14531 0 0 0 -0.82106 0 -0.04405 0.03327 2.27212 0 -0.05745 0 -1.5107 0.04389 0.25746 -1.27316
SER_53 -2.96857 0.11734 3.57582 -0.02423 0 0.02216 1.44463 -1.75851 -0 -0 -1.01896 -0.38248 0 0 0 0 0 -0.05609 0.00029 0.56898 0 0.26564 0.60319 -0.77834 -0.39415 0.14498 -0.63829
ASN_54 -7.79682 0.76292 6.25041 -0.20425 0.01226 0.28322 3.45526 -3.45582 -0.01467 -0.12031 -1.63394 -0.35671 0 0 -0.5201 0 0 0.26645 0.06955 0 2.70275 0.26386 0 -0.93687 0.02269 0.36903 -0.58108
TYR_55 -9.60497 0.89723 5.51856 -0.76792 0.04167 0.21702 2.89238 -3.47756 -0.01522 -0.15922 -2.31083 -0.32775 0 0 0 0 0 0.02418 0.01117 0 1.8571 -0.49545 0.04031 1.2797 0.2583 0.58602 -3.53528
SER_56 -4.74299 0.23287 5.99088 -0.02334 0 0.02174 2.50688 -2.87054 -0.00941 -0.1245 -1.86399 -0.34664 0 0 0 0 0 -0.04365 0.00511 0.49103 0 0.30395 0.60002 -0.77834 0.11528 0.43686 -0.09874
ALA_57 -3.99197 0.18662 3.67697 -0.02202 0 0 2.25451 -2.23923 -0 -0 -1.91047 -0.35074 0 0 0 0 0 -0.00896 0 0 0 -0.27793 0 1.8394 -0.19352 0.44654 -0.59081
ILE_58 -10.1503 1.82975 3.85859 -0.70491 0.59535 0.24841 2.93374 -3.12515 -0.00204 -0.01544 -2.56525 0.29095 0 0 0 0 0 -0.04679 0.14509 1.137 0 -0.22925 0 0.73287 -0.17336 0.99056 -4.25013
ARG_59 -6.59867 0.48658 5.89568 -0.76937 0.10616 0.51297 2.50983 -2.9774 -0.03919 -0.42401 -2.56982 0.35378 0 0 0 0 0 0.05717 0.12667 2.51418 0 -0.16148 0 -1.2888 -0.11002 0.87622 -1.49951
ASP_60 -4.09761 0.25226 5.85891 -0.10473 0.0068 0.31668 2.21565 -2.64303 -0 -0 -1.91351 -0.29572 0 0 0 0 0 0.09969 0.00778 0 1.74064 0.26564 0 -2.3716 -0.20967 0.32786 -0.54396
LEU_61 -7.59417 0.48835 3.99524 -0.64389 0.31901 0.27955 2.81193 -2.85227 -0.0028 -0.02532 -2.40867 -0.17821 0 0 0 0 0 -0.01796 0.1049 1.44143 0 -0.21775 0 0.18072 -0.14376 0.50483 -3.95884
GLN_62 -8.05287 0.44809 8.22028 -0.26857 0.04463 0.19552 3.41516 -3.88974 -0.02935 -0.24871 -3.71038 -0.45597 0 0 0 -0.64152 0 0.05 0.00478 0 2.71128 -0.0941 0 -0.18838 -0.17606 0.48542 -2.1805
SER_63 -4.85673 0.2675 6.08755 -0.0259 0 0.0606 2.45314 -2.84579 -0.02727 -0.26388 -2.10372 -0.61578 0 0 0 0 0 0.00849 0.0048 0.61059 0 0.35082 0.60826 -0.77834 0.05039 0.26624 -0.74904
ASP_64 -4.74763 0.22759 5.81533 -0.10828 0.00808 0.33028 2.58561 -2.73959 -0.00926 -0.13685 -2.06142 -0.32081 0 0 0 0 0 -0.03613 0.01087 0 1.7094 0.18814 0 -2.3716 0.01885 0.22326 -1.41417
MET_65 -8.94981 0.90423 4.63943 -0.99568 0.25531 0.35933 2.64482 -2.76477 -0 -0 -2.55349 -0.52743 0 0 0 0 0 0.13702 0.29597 3.53125 0 0.00205 0 0.60916 -0.19877 0.35172 -2.25966
ARG_66 -6.04935 0.34736 6.98716 -0.72801 0.083 0.46347 2.68364 -3.25683 -0.03685 -0.32297 -2.7373 0.31705 0 0 0 0 0 0.03035 0.02751 1.43721 0 -0.07395 0 -1.2888 -0.23622 0.37794 -1.97556
LEU_67 -5.15365 0.25152 5.01571 -0.48326 0.24011 0.11594 2.4732 -2.59927 -0 -0 -2.41981 0.22458 0 0 0 0 0 0.09592 0.02141 0.3386 0 -0.28471 0 0.18072 -0.34713 0.32265 -2.00748
LEU_68 -8.55993 0.83342 4.34014 -0.44596 0.1164 0.10489 2.88319 -2.93889 -0 -0 -2.53045 0.18161 0 0 0 0 0 0.01516 0.20265 0.40391 0 -0.25662 0 0.18072 -0.2941 0.45455 -5.30929
GLN_69 -6.12646 0.53234 5.79373 -0.2767 0.0494 0.2066 2.66368 -2.93081 -0.04276 -0.27381 -1.92447 -0.46657 0 0 0 0 0 0.07776 0.00966 0 2.66919 -0.07617 0 -0.18838 -0.23737 0.46309 -0.07805
LEU_70 -4.50064 0.18124 4.86965 -0.46706 0.18257 0.10217 2.20032 -2.42341 -0.00317 -0.05258 -1.90304 0.1922 0 0 0 0 0 0.10227 0.05821 0.31755 0 -0.28796 0 0.18072 -0.2677 0.383 -1.13567
GLY_71 -4.73916 0.55196 5.13013 -5e-05 0 0 2.76425 -2.67216 -0.0115 -0.05763 -3.03947 -0.41779 0 0 0 0 0 -0.09248 0 0 0 0.17171 0 0.83697 0.40899 0.44488 -0.72137
MET_72 -8.45716 0.8175 5.98317 -0.2986 0.03227 0.0954 2.52695 -2.96055 -0 -0 -2.90553 -0.07821 0 0 0 0 0 -0.01228 0.10762 1.7349 0 0.02217 0 0.60916 0.6575 0.79718 -1.3285
GLU_73 -3.43233 0.13102 4.38996 -0.20598 0.02383 0.27438 1.8272 -2.0446 -0.00317 -0.05258 -1.23697 -0.54601 0 0 0 0 0 -0.03807 0.02629 0 3.02986 -0.18918 0 -2.7348 -0.1358 0.7347 -0.18223
ASN_74 -4.38913 0.16654 5.23355 -0.18228 0.03349 0.27082 2.35045 -2.49961 -0 -0 -2.3977 -0.29923 0 0 0 0 0 -0.01056 3e-05 0 1.53208 0.26369 0 -0.93687 -0.12688 0.23941 -0.75221
GLN_75 -9.77977 1.58982 8.76418 -0.31088 0.06295 0.24599 5.00808 -4.33715 -0.02258 -0.1747 -4.95669 -0.55603 0 0 -0.89593 0 0 0.09068 0.05551 0 2.77804 -0.1438 0 -0.18838 -0.02502 0.56404 -2.23165
LYS_76 -4.90107 0.34327 7.09733 -0.42031 0.04605 0.25163 3.1829 -3.02867 -0.0115 -0.05763 -4.25584 0.04656 0 0 0 -0.7279 0 -0.0011 0.05214 2.18688 0 -0.00227 0 -1.5107 -0.08102 0.77773 -1.01352
VAL_77 -4.79345 0.31921 5.12083 -0.30705 0.23869 0.06907 2.09579 -2.58634 -0.01424 -0.14314 -1.3533 -0.04582 0 0 0 0 0 -0.05392 0.00852 0.03597 0 -0.35627 0 1.9342 0.04332 0.42491 0.63696
GLN_78 -6.16748 0.3545 5.46131 -0.27617 0.06586 0.22481 2.69784 -2.81349 -0.00564 -0.09781 -1.76248 -0.43955 0 0 0 0 0 -0.04524 0.18335 0 2.67848 -0.12407 0 -0.18838 -0.12983 0.32555 -0.05843
LEU_79 -8.96297 1.01747 4.70666 -0.65679 0.15219 0.22531 2.48521 -3.14868 -0 -0 -1.94709 0.08953 0 0 0 0 0 0.1332 0.20757 0.83243 0 -0.22199 0 0.18072 -0.18008 0.78528 -4.30203
GLU_80 -4.9338 0.24135 6.56123 -0.21731 0.0366 0.32156 2.35713 -2.83481 -0.03116 -0.21952 -2.56184 -0.61598 0 0 0 -0.7279 0 -0.02426 0.11398 0 3.04273 -0.29961 0 -2.7348 -0.35617 0.72544 -2.15714
ASN_81 -3.38448 0.11559 3.58027 -0.18038 0.03792 0.27827 1.3292 -1.8541 -0 -0 -1.26338 -0.2985 0 0 0 0 0 -0.00277 0.00644 0 1.44716 0.14162 0 -0.93687 -0.34161 0.27456 -1.05106
VAL_82 -5.05505 0.34627 4.85743 -0.2954 0.19304 0.07284 3.01035 -2.53587 -0.01065 -0.07325 -1.84849 -0.37498 0 0 0 0 0 -0.01099 0.00435 0.08382 0 -0.20482 0 1.9342 -0.05773 0.48359 0.51867
LYS_83 -2.55288 0.09333 2.87151 -0.30918 0.02933 0.14085 1.30139 -1.48179 -0.0031 -0.0417 -0.81255 0.03429 0 0 0 0 0 -0.03527 0.00036 1.67807 0 -0.0358 0 -1.5107 -0.2448 0.44692 -0.43172
GLY_84 -2.88118 0.21499 3.24545 -5e-05 0 0 1.55455 -1.69595 -0 -0 -0.63991 -0.39378 0 0 0 0 0 -0.09032 0 0 0 0.13885 0 0.83697 0.39657 0.1416 0.8278
GLU_85 -6.85359 0.56841 7.07852 -0.45613 0.0863 0.92201 3.64894 -3.2133 -0 -0 -4.77163 -0.43495 0 0 0 -1.6684 0 0.04244 0.07625 0 3.27149 -0.35846 0 -2.7348 0.32742 0.18502 -4.28448
ASN_86 -6.52236 0.46813 6.7746 -0.33935 0.01139 0.66179 3.24071 -3.35391 -0.0031 -0.0417 -3.41378 -0.1882 0 0 0 0 0 0.11786 0.03332 0 2.85734 0.43889 0 -0.93687 -0.22166 0.34566 -0.07123
ALA_87 -4.45049 0.29655 5.11572 -0.02173 0 0 2.79638 -2.63163 -0.01065 -0.07325 -2.57924 -0.3715 0 0 0 0 0 0.05333 0 0 0 -0.25258 0 1.8394 -0.15813 0.31523 -0.13258
LYS_88 -5.61525 0.27972 7.41124 -0.30517 0.02848 0.13426 3.66575 -3.20666 -0 -0 -4.78431 0.00612 0 0 0 -0.8305 0 0.10657 0.09289 1.73654 0 0.00587 0 -1.5107 -0.42512 0.29818 -2.9121
LEU_89 -7.32483 0.79733 4.71072 -0.69847 0.23549 0.2732 2.62968 -2.90372 -0 -0 -1.42962 0.09732 0 0 0 0 0 -0.01422 0.17825 0.81875 0 -0.19627 0 0.18072 -0.18229 0.40109 -2.42687
THR_90 -4.36256 0.31292 5.12178 -0.19977 0.11552 0.07067 2.16031 -2.42554 -0.01702 -0.10693 -2.20555 -0.07932 0 0 0 0 0 -0.01632 8e-05 0.05455 0 -0.0066 2.30469 -1.0874 0.12073 0.35562 0.10986
LYS_91 -3.50408 0.16305 3.66563 -0.30919 0.02883 0.14153 1.55392 -1.74932 -0 -0 -1.13457 0.01057 0 0 0 0 0 -0.06495 0.01518 1.69828 0 -0.06905 0 -1.5107 -0.18053 0.2286 -1.0168
THR_92 -5.11707 0.46881 5.65431 -0.13522 0.06112 0.0778 3.40359 -2.71106 -0 -0 -4.0125 -0.11549 0 0 0 0 0 0.07595 0.00087 0.01955 0 -0.32779 4.12707 -1.0874 -0.4411 0.2581 0.19955
LEU_93 -5.79051 0.60424 5.44062 -0.69954 0.26612 0.28264 2.97674 -2.80496 -0 -0 -2.55098 0.04856 0 0 0 0 0 -0.01714 0.01713 1.0178 0 -0.2223 0 0.18072 -0.2668 0.31679 -1.20087
ASP_94 -3.53422 0.39168 4.92011 -0.11345 0.00836 0.347 1.62837 -2.2246 -0.01702 -0.10693 -1.37562 -0.40674 0 0 0 0 0 -0.07453 0.00552 0 1.7087 0.04932 0 -2.3716 -0.31321 0.43741 -1.04145
LYS_95 -4.22212 0.25126 4.80591 -0.28873 0.02377 0.12128 2.20873 -2.19445 -0 -0 -1.72986 -0.05926 0 0 0 0 0 -0.02516 0.04062 1.83462 0 -0.05085 0 -1.5107 -0.31807 0.37733 -0.73567
PHE_96 -9.04168 0.66894 4.83902 -0.47526 0.1032 0.18748 2.25812 -2.85695 -0 -0 -1.73658 0.15698 0 0 0 0 0 -0.00131 0.01552 0 4.72237 -0.42198 0 1.0402 -0.05759 0.48816 -0.11134
SER_97 -5.20808 0.24134 6.5128 -0.03264 0 0.0645 3.30908 -3.03603 -0.01015 -0.14149 -3.68229 -0.82825 0 0 0 -0.40089 0 -0.00863 0.00736 0.62706 0 0.33596 1.92257 -0.77834 0.33324 0.56814 -0.20474
ASP_98 -5.08171 0.45322 6.85695 -0.10868 0.0072 0.32963 2.95486 -3.15665 -0.01015 -0.14149 -2.80178 -0.38809 0 0 0 0 0 -0.03544 0.00514 0 1.68449 0.14494 0 -2.3716 0.11537 0.49844 -1.04536
SER_99 -5.1694 0.28386 5.81038 -0.02736 0 0.0636 2.62751 -2.80039 -0.0233 -0.16292 -3.38608 -0.59025 0 0 0 0 0 0.03502 0.0212 0.67732 0 0.34266 0.62003 -0.77834 -0.05496 0.41134 -2.10007
VAL_100 -8.3298 0.86308 3.5535 -0.31243 0.23053 0.06982 2.38806 -3.04792 -0 -0 -0.98908 -0.04203 0 0 0 0 0 -0.03906 0.01548 0.06358 0 -0.33039 0 1.9342 0.07576 0.24894 -3.64775
ASN_101 -5.71267 0.31555 6.10608 -0.2129 0.01061 0.2925 3.42349 -3.16766 -0.00172 -0.03669 -3.06357 -0.35136 0 0 0 -2.11969 0 0.08905 0.0878 0 2.70118 0.14253 0 -0.93687 -0.03262 0.39198 -2.07498
ASN_102 -4.5101 0.45926 5.63793 -0.17376 0.02417 0.25397 2.6875 -2.73751 -0 -0 -2.6732 -0.2908 0 0 0 0 0 0.16064 0.01457 0 1.45163 0.32395 0 -0.93687 0.06976 0.42004 0.18118
LEU_103 -8.69697 1.87155 3.4159 -0.72993 0.33078 0.32207 3.20699 -2.79348 -0 -0 -3.05273 0.04546 0 0 0 0 0 -0.09795 0.17775 0.9446 0 -0.1788 0 0.18072 0.02761 0.60498 -4.42142
ALA_104 -4.58988 0.73413 2.8302 -0.02499 0.00035 0 1.7424 -2.16627 -0 -0 -0.70894 -0.41622 0 0 0 0 0 -0.15264 0 0 0 -0.30704 0 1.8394 -0.1925 0.59021 -0.82176
GLN_105 -2.60343 0.30915 3.11313 -0.68632 0.10506 0.78317 1.47595 -1.53247 -0.00109 -0.01832 -1.16052 -0.66005 0 0 0 0 0 -0.05119 0.03855 0 2.21025 -0.1735 0 -0.18838 -0.45104 0.26994 0.7789
SER_106 -3.82478 0.40933 4.30884 -0.02582 0.0032 0.02577 2.88906 -2.29556 -0 -0 -2.79188 0.20469 0 0 0 0 0 -0.01922 0.02088 0.60872 0 -0.00564 0.60031 -0.77834 -0.20237 0.42183 -0.45098
VAL_107 -6.93304 0.871 3.72385 -0.26486 0.10012 0.04411 2.59861 -2.62443 -0 -0 -1.75212 0.31561 0 0 0 0 0 -0.05059 0.02658 0.83311 0 0.23168 0 1.9342 -0.05526 0.5917 -0.40974
SER_108 -2.9574 0.29877 3.24708 -0.02923 6e-05 0.04797 1.21533 -1.74568 -0 -0 -0.77642 -1.05029 0 0 0 0 0 0.06795 8e-05 0.2029 0 -0.19683 0.6 -0.77834 -0.48003 0.34822 -1.98586
ALA_109 -4.13048 0.44973 4.0736 -0.02022 0 0 2.74871 -2.41076 -0.00038 -0.00268 -1.85838 -0.35439 0 0 0 0 0 0.11444 0 0 0 0.1842 0 1.8394 -0.20725 0.30639 0.73192
LEU_110 -8.75891 0.97225 3.11837 -0.69762 0.25932 0.26867 2.82109 -2.73299 -0 -0 -1.24994 0.09212 0 0 0 0 0 0.0514 0.29797 0.82913 0 -0.19052 0 0.18072 0.15913 0.49426 -4.08555
GLN_111 -5.60631 0.25843 6.90987 -0.39648 0.10231 0.25903 3.00792 -3.13904 -0 -0 -2.93672 -0.54646 0 0 0 -0.59407 0 -0.0203 0.01294 0 3.23111 0.13362 0 -0.18838 0.09244 0.40768 0.98759
ALA_112 -4.71499 0.22103 5.09392 -0.02254 0 0 2.68611 -2.66656 -0.01038 -0.1175 -2.28538 -0.34476 0 0 0 0 0 -0.04356 0 0 0 -0.28667 0 1.8394 -0.19061 0.2589 -0.5836
ILE_113 -6.61349 0.52153 4.29588 -0.49997 0.41627 0.10048 2.50089 -2.61314 -0 -0 -2.60949 -0.03893 0 0 0 0 0 -0.06736 0.0672 0.5199 0 -0.46591 0 0.73287 -0.22533 0.33614 -3.64247
THR_114 -7.60795 0.73204 6.14915 -0.1236 0.05763 0.04864 3.67963 -3.38117 -0.00038 -0.00268 -2.2281 -0.68798 0 0 0 0 0 0.14601 0.11497 0.72165 0 0.13512 2.43195 -1.0874 -0.03147 0.5989 -0.33504
GLU_115 -5.5502 0.28927 7.34972 -0.21073 0.02955 0.29922 3.12952 -3.17433 -0.01038 -0.1175 -2.66362 -0.59362 0 0 0 -0.59407 0 0.08365 0.03624 0 3.04298 -0.22715 0 -2.7348 -0.27554 0.4597 -1.43208
LYS_116 -4.55891 0.20364 5.40823 -0.30214 0.02692 0.13503 2.39084 -2.49075 -0 -0 -1.90795 -0.02939 0 0 -0.87089 0 0 -0.0231 0.03734 1.72179 0 -0.05227 0 -1.5107 -0.50009 0.23415 -2.08826
ASN_117 -6.63843 0.61323 6.65914 -0.37242 0.02882 0.68805 3.81705 -3.56392 -0.00348 -0.02275 -3.29086 -0.30536 0 0 -0.73238 0 0 -0.03983 0.08455 0 3.46746 0.3837 0 -0.93687 -0.10154 0.51856 0.25271
THR_118 -6.02649 0.60809 4.19801 -0.12038 0.04455 0.056 2.18117 -2.67087 -0 -4e-05 -0.82371 -1.03682 0 0 0 0 0 0.04989 0.02321 0.33418 0 0.20661 2.28146 -1.0874 0.10231 0.67577 -1.00448
LYS_119 -3.46394 0.24715 3.96792 -0.32341 0.04379 0.17371 1.03534 -1.78344 -0 -0 -0.95103 -0.1194 0 0 0 0 0 -0.01053 0.028 1.82534 0 -0.10712 0 -1.5107 -0.33722 0.5036 -0.78192
ASN_120 -3.51782 0.23506 4.3372 -0.20334 0.03443 0.35175 1.93627 -2.13369 -0 -0 -2.28862 -0.77298 0 0 -0.87089 0 0 -0.00989 0.00715 0 2.29944 -0.74577 0 -0.93687 0.27887 0.3328 -1.66691
THR_121 -5.12271 0.49142 2.3536 -0.10963 0.05526 0.06757 1.16547 -1.75019 -0 -0 0.6992 -0.59762 0 0 0 0 0 0.03019 0.04709 0.04951 0 -0.45474 2.31413 -1.0874 0.28227 0.28053 -1.28604
GLU_122 -2.14829 0.11007 1.76309 -0.2407 0.05525 0.39587 0.40666 -0.79452 -0 -0 0.35698 -0.56926 0 0 0 0 0 -0.07419 0.02654 0 2.91562 -0.06441 0 -2.7348 -0.53516 0.30255 -0.82868
LYS:CtermProteinFull_123 -2.75919 0.17879 3.30735 -0.53879 0.10594 0.51679 1.91583 -1.29228 -0 -0 -1.48677 -0.22987 0 0 -0.50258 0 0 0 0.08042 1.41487 0 0 0 -1.5107 -0.27674 0.41059 -0.66634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703335 DOMAINID 693226 MODEL 4 BPAODODI_0088 holin
MODEL     4
REMARK    Rerank model04.pdb score: 71.916
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         473.418
REMARK    SCORE     hbond_lr_bb:         -11.874
REMARK    SCORE          fa_rep:          70.232
REMARK    SCORE     total_score:        -305.663
REMARK    SCORE        hbond_sc:         -11.675
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.175
REMARK    SCORE         p_aa_pp:         -15.054
REMARK    SCORE           omega:           0.742
REMARK    SCORE          fa_dun:         152.790
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.052
REMARK    SCORE     hbond_sr_bb:         -91.512
REMARK    SCORE     lk_ball_wtd:         -24.657
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -305.663
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -689.941
REMARK    SCORE         fa_elec:        -242.606
REMARK    SCORE     rama_prepro:         -16.152
REMARK    SCORE             ref:          23.057
REMARK    SCORE     cart_bonded:          64.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.356
ATOM      1  N   MET A   1       0.642  -0.266   0.858  1.00 12.55           N  
ATOM      2  CA  MET A   1       2.061  -0.333   0.509  1.00 11.88           C  
ATOM      3  C   MET A   1       2.739   1.039   0.541  1.00 11.08           C  
ATOM      4  O   MET A   1       3.218   1.526  -0.488  1.00 10.52           O  
ATOM      5  CB  MET A   1       2.248  -0.986  -0.860  1.00 16.90           C  
ATOM      6  CG  MET A   1       2.125  -2.526  -0.876  1.00 16.90           C  
ATOM      7  SD  MET A   1       0.443  -3.122  -0.988  1.00 16.90           S  
ATOM      8  CE  MET A   1       0.131  -2.924  -2.741  1.00 16.90           C  
ATOM      9 1H   MET A   1       0.479  -0.766   1.720  1.00 15.06           H  
ATOM     10 2H   MET A   1       0.363   0.699   0.970  1.00 15.06           H  
ATOM     11 3H   MET A   1       0.093  -0.687   0.121  1.00 15.06           H  
ATOM     12  HA  MET A   1       2.560  -0.956   1.251  1.00 14.26           H  
ATOM     13 1HB  MET A   1       1.516  -0.578  -1.546  1.00 20.28           H  
ATOM     14 2HB  MET A   1       3.213  -0.728  -1.248  1.00 20.28           H  
ATOM     15 1HG  MET A   1       2.687  -2.922  -1.729  1.00 20.28           H  
ATOM     16 2HG  MET A   1       2.568  -2.938   0.027  1.00 20.28           H  
ATOM     17 1HE  MET A   1      -0.880  -3.264  -2.968  1.00 20.28           H  
ATOM     18 2HE  MET A   1       0.230  -1.880  -3.026  1.00 20.28           H  
ATOM     19 3HE  MET A   1       0.849  -3.526  -3.307  1.00 20.28           H  
ATOM     20  N   LYS A   2       2.846   1.618   1.744  1.00 11.16           N  
ATOM     21  CA  LYS A   2       3.443   2.949   1.943  1.00 10.62           C  
ATOM     22  C   LYS A   2       4.775   3.137   1.226  1.00  9.69           C  
ATOM     23  O   LYS A   2       5.047   4.216   0.696  1.00  9.14           O  
ATOM     24  CB  LYS A   2       3.643   3.220   3.435  1.00 15.08           C  
ATOM     25  CG  LYS A   2       4.240   4.594   3.762  1.00 15.08           C  
ATOM     26  CD  LYS A   2       4.341   4.811   5.271  1.00 15.08           C  
ATOM     27  CE  LYS A   2       4.997   6.146   5.591  1.00 15.08           C  
ATOM     28  NZ  LYS A   2       5.110   6.379   7.058  1.00 15.08           N  
ATOM     29  H   LYS A   2       2.468   1.147   2.557  1.00 13.39           H  
ATOM     30  HA  LYS A   2       2.748   3.695   1.545  1.00 12.74           H  
ATOM     31 1HB  LYS A   2       2.686   3.142   3.949  1.00 18.10           H  
ATOM     32 2HB  LYS A   2       4.307   2.463   3.855  1.00 18.10           H  
ATOM     33 1HG  LYS A   2       5.244   4.682   3.334  1.00 18.10           H  
ATOM     34 2HG  LYS A   2       3.614   5.374   3.324  1.00 18.10           H  
ATOM     35 1HD  LYS A   2       3.344   4.787   5.713  1.00 18.10           H  
ATOM     36 2HD  LYS A   2       4.936   4.012   5.712  1.00 18.10           H  
ATOM     37 1HE  LYS A   2       5.992   6.161   5.157  1.00 18.10           H  
ATOM     38 2HE  LYS A   2       4.408   6.949   5.149  1.00 18.10           H  
ATOM     39 1HZ  LYS A   2       5.555   7.273   7.220  1.00 18.10           H  
ATOM     40 2HZ  LYS A   2       4.191   6.380   7.475  1.00 18.10           H  
ATOM     41 3HZ  LYS A   2       5.668   5.647   7.472  1.00 18.10           H  
ATOM     42  N   TRP A   3       5.622   2.107   1.229  1.00  9.68           N  
ATOM     43  CA  TRP A   3       6.928   2.225   0.607  1.00  9.02           C  
ATOM     44  C   TRP A   3       6.836   2.570  -0.880  1.00  8.14           C  
ATOM     45  O   TRP A   3       7.715   3.274  -1.381  1.00  7.53           O  
ATOM     46  CB  TRP A   3       7.720   0.915   0.723  1.00 12.89           C  
ATOM     47  CG  TRP A   3       8.228   0.519   2.079  1.00 12.89           C  
ATOM     48  CD1 TRP A   3       8.523   1.315   3.145  1.00 12.89           C  
ATOM     49  CD2 TRP A   3       8.500  -0.847   2.511  1.00 12.89           C  
ATOM     50  NE1 TRP A   3       8.966   0.542   4.200  1.00 12.89           N  
ATOM     51  CE2 TRP A   3       8.955  -0.782   3.819  1.00 12.89           C  
ATOM     52  CE3 TRP A   3       8.392  -2.097   1.891  1.00 12.89           C  
ATOM     53  CZ2 TRP A   3       9.310  -1.923   4.524  1.00 12.89           C  
ATOM     54  CZ3 TRP A   3       8.749  -3.237   2.585  1.00 12.89           C  
ATOM     55  CH2 TRP A   3       9.195  -3.156   3.867  1.00 12.89           C  
ATOM     56  H   TRP A   3       5.365   1.250   1.693  1.00 11.62           H  
ATOM     57  HA  TRP A   3       7.475   3.024   1.105  1.00 10.82           H  
ATOM     58 1HB  TRP A   3       7.119   0.134   0.385  1.00 15.47           H  
ATOM     59 2HB  TRP A   3       8.577   0.964   0.064  1.00 15.47           H  
ATOM     60  HD1 TRP A   3       8.430   2.401   3.165  1.00 15.47           H  
ATOM     61  HE1 TRP A   3       9.251   0.890   5.107  1.00 15.47           H  
ATOM     62  HE3 TRP A   3       8.048  -2.173   0.871  1.00 15.47           H  
ATOM     63  HZ2 TRP A   3       9.671  -1.877   5.551  1.00 15.47           H  
ATOM     64  HZ3 TRP A   3       8.667  -4.199   2.075  1.00 15.47           H  
ATOM     65  HH2 TRP A   3       9.470  -4.071   4.388  1.00 15.47           H  
ATOM     66  N   LEU A   4       5.851   2.024  -1.624  1.00  8.22           N  
ATOM     67  CA  LEU A   4       5.819   2.328  -3.050  1.00  7.63           C  
ATOM     68  C   LEU A   4       5.239   3.702  -3.265  1.00  7.07           C  
ATOM     69  O   LEU A   4       5.598   4.398  -4.219  1.00  6.41           O  
ATOM     70  CB  LEU A   4       5.142   1.232  -3.909  1.00 10.91           C  
ATOM     71  CG  LEU A   4       3.631   0.976  -3.828  1.00 10.91           C  
ATOM     72  CD1 LEU A   4       2.865   1.884  -4.809  1.00 10.91           C  
ATOM     73  CD2 LEU A   4       3.390  -0.509  -4.158  1.00 10.91           C  
ATOM     74  H   LEU A   4       5.088   1.499  -1.193  1.00  9.86           H  
ATOM     75  HA  LEU A   4       6.838   2.364  -3.395  1.00  9.16           H  
ATOM     76 1HB  LEU A   4       5.322   1.501  -4.931  1.00 13.09           H  
ATOM     77 2HB  LEU A   4       5.648   0.296  -3.747  1.00 13.09           H  
ATOM     78  HG  LEU A   4       3.276   1.192  -2.842  1.00 13.09           H  
ATOM     79 1HD1 LEU A   4       1.801   1.670  -4.733  1.00 13.09           H  
ATOM     80 2HD1 LEU A   4       3.023   2.927  -4.587  1.00 13.09           H  
ATOM     81 3HD1 LEU A   4       3.205   1.683  -5.828  1.00 13.09           H  
ATOM     82 1HD2 LEU A   4       2.325  -0.727  -4.099  1.00 13.09           H  
ATOM     83 2HD2 LEU A   4       3.745  -0.716  -5.166  1.00 13.09           H  
ATOM     84 3HD2 LEU A   4       3.925  -1.145  -3.455  1.00 13.09           H  
ATOM     85  N   GLU A   5       4.341   4.126  -2.374  1.00  7.52           N  
ATOM     86  CA  GLU A   5       3.797   5.461  -2.550  1.00  7.34           C  
ATOM     87  C   GLU A   5       4.939   6.472  -2.410  1.00  6.69           C  
ATOM     88  O   GLU A   5       5.077   7.394  -3.232  1.00  6.28           O  
ATOM     89  CB  GLU A   5       2.712   5.760  -1.515  1.00 10.35           C  
ATOM     90  CG  GLU A   5       1.423   4.968  -1.685  1.00 10.35           C  
ATOM     91  CD  GLU A   5       0.418   5.290  -0.612  1.00 10.35           C  
ATOM     92  OE1 GLU A   5       0.772   6.007   0.294  1.00 10.35           O  
ATOM     93  OE2 GLU A   5      -0.694   4.826  -0.696  1.00 10.35           O  
ATOM     94  H   GLU A   5       4.030   3.494  -1.626  1.00  9.02           H  
ATOM     95  HA  GLU A   5       3.373   5.544  -3.550  1.00  8.81           H  
ATOM     96 1HB  GLU A   5       3.101   5.550  -0.518  1.00 12.42           H  
ATOM     97 2HB  GLU A   5       2.463   6.821  -1.551  1.00 12.42           H  
ATOM     98 1HG  GLU A   5       0.993   5.187  -2.661  1.00 12.42           H  
ATOM     99 2HG  GLU A   5       1.662   3.902  -1.651  1.00 12.42           H  
ATOM    100  N   GLU A   6       5.809   6.253  -1.401  1.00  6.84           N  
ATOM    101  CA  GLU A   6       6.947   7.141  -1.232  1.00  6.53           C  
ATOM    102  C   GLU A   6       7.920   6.987  -2.381  1.00  5.77           C  
ATOM    103  O   GLU A   6       8.418   7.978  -2.904  1.00  5.45           O  
ATOM    104  CB  GLU A   6       7.718   6.897   0.075  1.00  9.26           C  
ATOM    105  CG  GLU A   6       7.017   7.302   1.374  1.00  9.26           C  
ATOM    106  CD  GLU A   6       7.944   7.169   2.588  1.00  9.26           C  
ATOM    107  OE1 GLU A   6       9.086   6.800   2.397  1.00  9.26           O  
ATOM    108  OE2 GLU A   6       7.517   7.458   3.678  1.00  9.26           O  
ATOM    109  H   GLU A   6       5.637   5.491  -0.734  1.00  8.21           H  
ATOM    110  HA  GLU A   6       6.584   8.167  -1.227  1.00  7.84           H  
ATOM    111 1HB  GLU A   6       7.941   5.829   0.154  1.00 11.11           H  
ATOM    112 2HB  GLU A   6       8.667   7.417   0.034  1.00 11.11           H  
ATOM    113 1HG  GLU A   6       6.678   8.334   1.291  1.00 11.11           H  
ATOM    114 2HG  GLU A   6       6.141   6.665   1.514  1.00 11.11           H  
ATOM    115  N   ALA A   7       8.140   5.753  -2.841  1.00  5.75           N  
ATOM    116  CA  ALA A   7       9.075   5.516  -3.915  1.00  5.40           C  
ATOM    117  C   ALA A   7       8.716   6.255  -5.191  1.00  4.90           C  
ATOM    118  O   ALA A   7       9.592   6.740  -5.929  1.00  4.71           O  
ATOM    119  CB  ALA A   7       9.126   4.047  -4.217  1.00  7.70           C  
ATOM    120  H   ALA A   7       7.718   4.946  -2.374  1.00  6.90           H  
ATOM    121  HA  ALA A   7      10.034   5.874  -3.568  1.00  6.48           H  
ATOM    122 1HB  ALA A   7       9.836   3.821  -5.003  1.00  9.24           H  
ATOM    123 2HB  ALA A   7       9.401   3.523  -3.308  1.00  9.24           H  
ATOM    124 3HB  ALA A   7       8.154   3.735  -4.538  1.00  9.24           H  
ATOM    125  N   PHE A   8       7.432   6.336  -5.493  1.00  5.07           N  
ATOM    126  CA  PHE A   8       7.044   7.083  -6.664  1.00  5.10           C  
ATOM    127  C   PHE A   8       7.423   8.556  -6.456  1.00  5.02           C  
ATOM    128  O   PHE A   8       8.149   9.163  -7.250  1.00  5.05           O  
ATOM    129  CB  PHE A   8       5.547   6.940  -6.919  1.00  7.13           C  
ATOM    130  CG  PHE A   8       5.086   7.684  -8.114  1.00  7.13           C  
ATOM    131  CD1 PHE A   8       5.291   7.156  -9.384  1.00  7.13           C  
ATOM    132  CD2 PHE A   8       4.456   8.911  -7.991  1.00  7.13           C  
ATOM    133  CE1 PHE A   8       4.875   7.839 -10.501  1.00  7.13           C  
ATOM    134  CE2 PHE A   8       4.039   9.596  -9.106  1.00  7.13           C  
ATOM    135  CZ  PHE A   8       4.248   9.061 -10.364  1.00  7.13           C  
ATOM    136  H   PHE A   8       6.735   5.851  -4.915  1.00  6.08           H  
ATOM    137  HA  PHE A   8       7.589   6.699  -7.525  1.00  6.12           H  
ATOM    138 1HB  PHE A   8       5.295   5.892  -7.044  1.00  8.56           H  
ATOM    139 2HB  PHE A   8       4.995   7.300  -6.047  1.00  8.56           H  
ATOM    140  HD1 PHE A   8       5.790   6.192  -9.491  1.00  8.56           H  
ATOM    141  HD2 PHE A   8       4.293   9.334  -6.997  1.00  8.56           H  
ATOM    142  HE1 PHE A   8       5.042   7.417 -11.494  1.00  8.56           H  
ATOM    143  HE2 PHE A   8       3.545  10.562  -9.001  1.00  8.56           H  
ATOM    144  HZ  PHE A   8       3.918   9.605 -11.247  1.00  8.56           H  
ATOM    145  N   LYS A   9       6.967   9.119  -5.332  1.00  5.29           N  
ATOM    146  CA  LYS A   9       7.166  10.533  -5.013  1.00  5.65           C  
ATOM    147  C   LYS A   9       8.634  10.953  -4.899  1.00  5.34           C  
ATOM    148  O   LYS A   9       9.001  12.068  -5.279  1.00  5.74           O  
ATOM    149  CB  LYS A   9       6.430  10.864  -3.716  1.00  7.77           C  
ATOM    150  CG  LYS A   9       4.905  10.858  -3.851  1.00  7.77           C  
ATOM    151  CD  LYS A   9       4.214  11.145  -2.517  1.00  7.77           C  
ATOM    152  CE  LYS A   9       2.693  11.130  -2.662  1.00  7.77           C  
ATOM    153  NZ  LYS A   9       2.003  11.363  -1.358  1.00  7.77           N  
ATOM    154  H   LYS A   9       6.431   8.540  -4.676  1.00  6.35           H  
ATOM    155  HA  LYS A   9       6.723  11.117  -5.817  1.00  6.78           H  
ATOM    156 1HB  LYS A   9       6.703  10.132  -2.953  1.00  9.32           H  
ATOM    157 2HB  LYS A   9       6.744  11.844  -3.358  1.00  9.32           H  
ATOM    158 1HG  LYS A   9       4.605  11.607  -4.583  1.00  9.32           H  
ATOM    159 2HG  LYS A   9       4.585   9.878  -4.211  1.00  9.32           H  
ATOM    160 1HD  LYS A   9       4.507  10.380  -1.793  1.00  9.32           H  
ATOM    161 2HD  LYS A   9       4.529  12.118  -2.142  1.00  9.32           H  
ATOM    162 1HE  LYS A   9       2.396  11.910  -3.362  1.00  9.32           H  
ATOM    163 2HE  LYS A   9       2.383  10.162  -3.057  1.00  9.32           H  
ATOM    164 1HZ  LYS A   9       1.002  11.346  -1.499  1.00  9.32           H  
ATOM    165 2HZ  LYS A   9       2.262  10.634  -0.705  1.00  9.32           H  
ATOM    166 3HZ  LYS A   9       2.274  12.262  -0.986  1.00  9.32           H  
ATOM    167  N   ASN A  10       9.472  10.051  -4.399  1.00  4.93           N  
ATOM    168  CA  ASN A  10      10.882  10.306  -4.163  1.00  5.03           C  
ATOM    169  C   ASN A  10      11.821   9.861  -5.284  1.00  4.75           C  
ATOM    170  O   ASN A  10      13.034   9.805  -5.078  1.00  5.09           O  
ATOM    171  CB  ASN A  10      11.303   9.649  -2.864  1.00  7.00           C  
ATOM    172  CG  ASN A  10      10.679  10.283  -1.686  1.00  7.00           C  
ATOM    173  OD1 ASN A  10      10.448  11.498  -1.661  1.00  7.00           O  
ATOM    174  ND2 ASN A  10      10.394   9.493  -0.683  1.00  7.00           N  
ATOM    175  H   ASN A  10       9.081   9.165  -4.081  1.00  5.92           H  
ATOM    176  HA  ASN A  10      10.999  11.379  -4.058  1.00  6.04           H  
ATOM    177 1HB  ASN A  10      11.000   8.605  -2.878  1.00  8.40           H  
ATOM    178 2HB  ASN A  10      12.388   9.681  -2.755  1.00  8.40           H  
ATOM    179 1HD2 ASN A  10       9.971   9.867   0.146  1.00  8.40           H  
ATOM    180 2HD2 ASN A  10      10.598   8.513  -0.729  1.00  8.40           H  
ATOM    181  N   ASN A  11      11.285   9.543  -6.465  1.00  4.55           N  
ATOM    182  CA  ASN A  11      12.091   9.110  -7.612  1.00  4.73           C  
ATOM    183  C   ASN A  11      12.954   7.865  -7.344  1.00  4.28           C  
ATOM    184  O   ASN A  11      14.097   7.774  -7.800  1.00  4.48           O  
ATOM    185  CB  ASN A  11      12.987  10.241  -8.099  1.00  6.55           C  
ATOM    186  CG  ASN A  11      12.222  11.443  -8.553  1.00  6.55           C  
ATOM    187  OD1 ASN A  11      11.126  11.343  -9.117  1.00  6.55           O  
ATOM    188  ND2 ASN A  11      12.795  12.596  -8.335  1.00  6.55           N  
ATOM    189  H   ASN A  11      10.263   9.586  -6.589  1.00  5.46           H  
ATOM    190  HA  ASN A  11      11.401   8.849  -8.417  1.00  5.68           H  
ATOM    191 1HB  ASN A  11      13.683  10.542  -7.320  1.00  7.86           H  
ATOM    192 2HB  ASN A  11      13.584   9.884  -8.936  1.00  7.86           H  
ATOM    193 1HD2 ASN A  11      12.342  13.441  -8.618  1.00  7.86           H  
ATOM    194 2HD2 ASN A  11      13.695  12.628  -7.897  1.00  7.86           H  
ATOM    195  N   ILE A  12      12.385   6.907  -6.622  1.00  3.89           N  
ATOM    196  CA  ILE A  12      12.988   5.623  -6.290  1.00  3.70           C  
ATOM    197  C   ILE A  12      12.531   4.647  -7.378  1.00  3.53           C  
ATOM    198  O   ILE A  12      13.292   3.810  -7.877  1.00  3.54           O  
ATOM    199  CB  ILE A  12      12.502   5.212  -4.891  1.00  5.26           C  
ATOM    200  CG1 ILE A  12      12.863   6.300  -3.847  1.00  5.26           C  
ATOM    201  CG2 ILE A  12      12.905   3.836  -4.430  1.00  5.26           C  
ATOM    202  CD1 ILE A  12      14.315   6.673  -3.701  1.00  5.26           C  
ATOM    203  H   ILE A  12      11.433   7.061  -6.289  1.00  4.67           H  
ATOM    204  HA  ILE A  12      14.072   5.697  -6.319  1.00  4.44           H  
ATOM    205  HB  ILE A  12      11.499   5.223  -4.958  1.00  6.31           H  
ATOM    206 1HG1 ILE A  12      12.330   7.195  -4.112  1.00  6.31           H  
ATOM    207 2HG1 ILE A  12      12.506   5.964  -2.882  1.00  6.31           H  
ATOM    208 1HG2 ILE A  12      12.451   3.630  -3.461  1.00  6.31           H  
ATOM    209 2HG2 ILE A  12      12.533   3.115  -5.148  1.00  6.31           H  
ATOM    210 3HG2 ILE A  12      13.987   3.770  -4.344  1.00  6.31           H  
ATOM    211 1HD1 ILE A  12      14.396   7.445  -2.940  1.00  6.31           H  
ATOM    212 2HD1 ILE A  12      14.912   5.811  -3.402  1.00  6.31           H  
ATOM    213 3HD1 ILE A  12      14.702   7.067  -4.638  1.00  6.31           H  
ATOM    214  N   GLY A  13      11.246   4.746  -7.711  1.00  3.72           N  
ATOM    215  CA  GLY A  13      10.629   3.934  -8.748  1.00  3.98           C  
ATOM    216  C   GLY A  13      10.745   2.461  -8.450  1.00  3.79           C  
ATOM    217  O   GLY A  13      10.488   2.037  -7.325  1.00  3.81           O  
ATOM    218  H   GLY A  13      10.684   5.444  -7.224  1.00  4.46           H  
ATOM    219 1HA  GLY A  13       9.584   4.214  -8.852  1.00  4.78           H  
ATOM    220 2HA  GLY A  13      11.099   4.153  -9.706  1.00  4.78           H  
ATOM    221  N   ALA A  14      11.222   1.694  -9.443  1.00  3.86           N  
ATOM    222  CA  ALA A  14      11.370   0.233  -9.378  1.00  4.03           C  
ATOM    223  C   ALA A  14      12.291  -0.230  -8.288  1.00  3.74           C  
ATOM    224  O   ALA A  14      12.240  -1.400  -7.910  1.00  3.72           O  
ATOM    225  CB  ALA A  14      11.842  -0.338 -10.665  1.00  5.58           C  
ATOM    226  H   ALA A  14      11.447   2.157 -10.313  1.00  4.63           H  
ATOM    227  HA  ALA A  14      10.399  -0.183  -9.168  1.00  4.84           H  
ATOM    228 1HB  ALA A  14      11.897  -1.418 -10.568  1.00  6.70           H  
ATOM    229 2HB  ALA A  14      11.143  -0.079 -11.446  1.00  6.70           H  
ATOM    230 3HB  ALA A  14      12.805   0.058 -10.878  1.00  6.70           H  
ATOM    231  N   ILE A  15      13.112   0.642  -7.744  1.00  3.70           N  
ATOM    232  CA  ILE A  15      13.951   0.202  -6.655  1.00  3.74           C  
ATOM    233  C   ILE A  15      13.042  -0.391  -5.567  1.00  3.42           C  
ATOM    234  O   ILE A  15      13.454  -1.317  -4.853  1.00  3.43           O  
ATOM    235  CB  ILE A  15      14.824   1.339  -6.098  1.00  5.23           C  
ATOM    236  CG1 ILE A  15      15.876   1.738  -7.130  1.00  5.23           C  
ATOM    237  CG2 ILE A  15      15.434   0.948  -4.722  1.00  5.23           C  
ATOM    238  CD1 ILE A  15      16.615   3.044  -6.823  1.00  5.23           C  
ATOM    239  H   ILE A  15      13.126   1.625  -8.045  1.00  4.44           H  
ATOM    240  HA  ILE A  15      14.613  -0.584  -7.022  1.00  4.49           H  
ATOM    241  HB  ILE A  15      14.230   2.178  -6.002  1.00  6.28           H  
ATOM    242 1HG1 ILE A  15      16.591   0.929  -7.232  1.00  6.28           H  
ATOM    243 2HG1 ILE A  15      15.377   1.876  -8.076  1.00  6.28           H  
ATOM    244 1HG2 ILE A  15      16.015   1.766  -4.334  1.00  6.28           H  
ATOM    245 2HG2 ILE A  15      14.651   0.723  -4.004  1.00  6.28           H  
ATOM    246 3HG2 ILE A  15      16.065   0.074  -4.845  1.00  6.28           H  
ATOM    247 1HD1 ILE A  15      17.324   3.248  -7.629  1.00  6.28           H  
ATOM    248 2HD1 ILE A  15      15.888   3.860  -6.762  1.00  6.28           H  
ATOM    249 3HD1 ILE A  15      17.152   2.983  -5.890  1.00  6.28           H  
ATOM    250  N   VAL A  16      11.822   0.158  -5.399  1.00  3.32           N  
ATOM    251  CA  VAL A  16      10.935  -0.345  -4.377  1.00  3.39           C  
ATOM    252  C   VAL A  16      10.391  -1.746  -4.698  1.00  3.26           C  
ATOM    253  O   VAL A  16       9.799  -2.361  -3.823  1.00  3.36           O  
ATOM    254  CB  VAL A  16       9.772   0.592  -4.093  1.00  4.72           C  
ATOM    255  CG1 VAL A  16       8.702   0.436  -5.109  1.00  4.72           C  
ATOM    256  CG2 VAL A  16       9.277   0.403  -2.669  1.00  4.72           C  
ATOM    257  H   VAL A  16      11.497   0.921  -6.002  1.00  3.98           H  
ATOM    258  HA  VAL A  16      11.516  -0.388  -3.492  1.00  4.07           H  
ATOM    259  HB  VAL A  16      10.145   1.579  -4.207  1.00  5.66           H  
ATOM    260 1HG1 VAL A  16       7.932   1.156  -4.939  1.00  5.66           H  
ATOM    261 2HG1 VAL A  16       9.133   0.598  -6.048  1.00  5.66           H  
ATOM    262 3HG1 VAL A  16       8.262  -0.553  -5.076  1.00  5.66           H  
ATOM    263 1HG2 VAL A  16       8.506   1.100  -2.483  1.00  5.66           H  
ATOM    264 2HG2 VAL A  16       8.904  -0.581  -2.514  1.00  5.66           H  
ATOM    265 3HG2 VAL A  16      10.093   0.580  -1.977  1.00  5.66           H  
ATOM    266  N   VAL A  17      10.480  -2.199  -5.956  1.00  3.28           N  
ATOM    267  CA  VAL A  17      10.074  -3.544  -6.349  1.00  3.55           C  
ATOM    268  C   VAL A  17      11.050  -4.449  -5.622  1.00  3.42           C  
ATOM    269  O   VAL A  17      10.680  -5.517  -5.128  1.00  3.55           O  
ATOM    270  CB  VAL A  17      10.112  -3.759  -7.886  1.00  4.86           C  
ATOM    271  CG1 VAL A  17       9.865  -5.220  -8.249  1.00  4.86           C  
ATOM    272  CG2 VAL A  17       9.055  -2.894  -8.560  1.00  4.86           C  
ATOM    273  H   VAL A  17      10.962  -1.632  -6.642  1.00  3.94           H  
ATOM    274  HA  VAL A  17       9.073  -3.745  -5.987  1.00  4.26           H  
ATOM    275  HB  VAL A  17      11.070  -3.488  -8.236  1.00  5.83           H  
ATOM    276 1HG1 VAL A  17       9.909  -5.325  -9.322  1.00  5.83           H  
ATOM    277 2HG1 VAL A  17      10.622  -5.861  -7.796  1.00  5.83           H  
ATOM    278 3HG1 VAL A  17       8.882  -5.530  -7.904  1.00  5.83           H  
ATOM    279 1HG2 VAL A  17       9.092  -3.013  -9.631  1.00  5.83           H  
ATOM    280 2HG2 VAL A  17       8.095  -3.191  -8.219  1.00  5.83           H  
ATOM    281 3HG2 VAL A  17       9.228  -1.867  -8.309  1.00  5.83           H  
ATOM    282  N   GLY A  18      12.321  -4.026  -5.619  1.00  3.41           N  
ATOM    283  CA  GLY A  18      13.384  -4.730  -4.905  1.00  3.62           C  
ATOM    284  C   GLY A  18      12.998  -4.780  -3.417  1.00  3.44           C  
ATOM    285  O   GLY A  18      12.943  -5.853  -2.799  1.00  3.60           O  
ATOM    286  H   GLY A  18      12.515  -3.136  -6.095  1.00  4.09           H  
ATOM    287 1HA  GLY A  18      13.504  -5.736  -5.307  1.00  4.34           H  
ATOM    288 2HA  GLY A  18      14.326  -4.194  -5.031  1.00  4.34           H  
ATOM    289  N   ILE A  19      12.643  -3.621  -2.878  1.00  3.31           N  
ATOM    290  CA  ILE A  19      12.209  -3.496  -1.488  1.00  3.48           C  
ATOM    291  C   ILE A  19      11.008  -4.360  -1.154  1.00  3.39           C  
ATOM    292  O   ILE A  19      10.927  -4.935  -0.074  1.00  3.56           O  
ATOM    293  CB  ILE A  19      11.899  -2.046  -1.146  1.00  4.80           C  
ATOM    294  CG1 ILE A  19      13.226  -1.267  -1.112  1.00  4.80           C  
ATOM    295  CG2 ILE A  19      11.067  -1.958   0.062  1.00  4.80           C  
ATOM    296  CD1 ILE A  19      13.089   0.232  -1.066  1.00  4.80           C  
ATOM    297  H   ILE A  19      12.746  -2.789  -3.469  1.00  3.97           H  
ATOM    298  HA  ILE A  19      13.034  -3.814  -0.851  1.00  4.18           H  
ATOM    299  HB  ILE A  19      11.330  -1.636  -1.892  1.00  5.76           H  
ATOM    300 1HG1 ILE A  19      13.782  -1.588  -0.239  1.00  5.76           H  
ATOM    301 2HG1 ILE A  19      13.805  -1.523  -1.999  1.00  5.76           H  
ATOM    302 1HG2 ILE A  19      10.837  -0.927   0.309  1.00  5.76           H  
ATOM    303 2HG2 ILE A  19      10.145  -2.472  -0.095  1.00  5.76           H  
ATOM    304 3HG2 ILE A  19      11.578  -2.423   0.836  1.00  5.76           H  
ATOM    305 1HD1 ILE A  19      14.072   0.685  -1.035  1.00  5.76           H  
ATOM    306 2HD1 ILE A  19      12.575   0.609  -1.924  1.00  5.76           H  
ATOM    307 3HD1 ILE A  19      12.543   0.499  -0.186  1.00  5.76           H  
ATOM    308  N   PHE A  20      10.020  -4.402  -2.006  1.00  3.34           N  
ATOM    309  CA  PHE A  20       8.933  -5.290  -1.719  1.00  3.59           C  
ATOM    310  C   PHE A  20       9.298  -6.762  -1.902  1.00  3.67           C  
ATOM    311  O   PHE A  20       8.681  -7.630  -1.270  1.00  3.88           O  
ATOM    312  CB  PHE A  20       7.690  -4.896  -2.471  1.00  4.93           C  
ATOM    313  CG  PHE A  20       6.938  -3.815  -1.768  1.00  4.93           C  
ATOM    314  CD1 PHE A  20       6.929  -2.537  -2.208  1.00  4.93           C  
ATOM    315  CD2 PHE A  20       6.241  -4.112  -0.611  1.00  4.93           C  
ATOM    316  CE1 PHE A  20       6.247  -1.589  -1.523  1.00  4.93           C  
ATOM    317  CE2 PHE A  20       5.561  -3.173   0.073  1.00  4.93           C  
ATOM    318  CZ  PHE A  20       5.565  -1.907  -0.382  1.00  4.93           C  
ATOM    319  H   PHE A  20      10.028  -3.831  -2.846  1.00  4.01           H  
ATOM    320  HA  PHE A  20       8.690  -5.151  -0.670  1.00  4.31           H  
ATOM    321 1HB  PHE A  20       7.990  -4.517  -3.450  1.00  5.92           H  
ATOM    322 2HB  PHE A  20       7.050  -5.742  -2.634  1.00  5.92           H  
ATOM    323  HD1 PHE A  20       7.472  -2.278  -3.108  1.00  5.92           H  
ATOM    324  HD2 PHE A  20       6.243  -5.114  -0.246  1.00  5.92           H  
ATOM    325  HE1 PHE A  20       6.255  -0.581  -1.874  1.00  5.92           H  
ATOM    326  HE2 PHE A  20       5.023  -3.438   0.986  1.00  5.92           H  
ATOM    327  HZ  PHE A  20       5.034  -1.140   0.162  1.00  5.92           H  
ATOM    328  N   SER A  21      10.310  -7.096  -2.718  1.00  3.71           N  
ATOM    329  CA  SER A  21      10.624  -8.513  -2.854  1.00  4.03           C  
ATOM    330  C   SER A  21      11.045  -9.087  -1.502  1.00  4.00           C  
ATOM    331  O   SER A  21      10.611 -10.178  -1.122  1.00  4.31           O  
ATOM    332  CB  SER A  21      11.756  -8.732  -3.833  1.00  5.52           C  
ATOM    333  OG  SER A  21      12.976  -8.337  -3.282  1.00  5.52           O  
ATOM    334  H   SER A  21      10.804  -6.402  -3.285  1.00  4.45           H  
ATOM    335  HA  SER A  21       9.742  -9.034  -3.194  1.00  4.84           H  
ATOM    336 1HB  SER A  21      11.799  -9.762  -4.114  1.00  6.62           H  
ATOM    337 2HB  SER A  21      11.566  -8.157  -4.739  1.00  6.62           H  
ATOM    338  HG  SER A  21      12.980  -7.376  -3.319  1.00  6.62           H  
ATOM    339  N   VAL A  22      11.707  -8.270  -0.673  1.00  3.83           N  
ATOM    340  CA  VAL A  22      12.111  -8.749   0.659  1.00  4.06           C  
ATOM    341  C   VAL A  22      10.958  -8.979   1.641  1.00  4.05           C  
ATOM    342  O   VAL A  22      11.182  -9.454   2.751  1.00  4.12           O  
ATOM    343  CB  VAL A  22      13.226  -7.921   1.339  1.00  5.60           C  
ATOM    344  CG1 VAL A  22      14.445  -8.002   0.547  1.00  5.60           C  
ATOM    345  CG2 VAL A  22      12.880  -6.498   1.471  1.00  5.60           C  
ATOM    346  H   VAL A  22      12.024  -7.380  -1.075  1.00  4.60           H  
ATOM    347  HA  VAL A  22      12.586  -9.708   0.495  1.00  4.87           H  
ATOM    348  HB  VAL A  22      13.400  -8.332   2.298  1.00  6.72           H  
ATOM    349 1HG1 VAL A  22      15.232  -7.437   1.030  1.00  6.72           H  
ATOM    350 2HG1 VAL A  22      14.750  -9.031   0.460  1.00  6.72           H  
ATOM    351 3HG1 VAL A  22      14.241  -7.603  -0.435  1.00  6.72           H  
ATOM    352 1HG2 VAL A  22      13.695  -5.968   1.959  1.00  6.72           H  
ATOM    353 2HG2 VAL A  22      12.759  -6.118   0.490  1.00  6.72           H  
ATOM    354 3HG2 VAL A  22      11.965  -6.374   2.049  1.00  6.72           H  
ATOM    355  N   ILE A  23       9.730  -8.612   1.274  1.00  4.30           N  
ATOM    356  CA  ILE A  23       8.604  -8.877   2.155  1.00  4.54           C  
ATOM    357  C   ILE A  23       7.600  -9.784   1.419  1.00  4.40           C  
ATOM    358  O   ILE A  23       6.475  -9.984   1.886  1.00  4.49           O  
ATOM    359  CB  ILE A  23       7.971  -7.546   2.674  1.00  6.26           C  
ATOM    360  CG1 ILE A  23       7.103  -7.803   3.932  1.00  6.26           C  
ATOM    361  CG2 ILE A  23       7.132  -6.888   1.591  1.00  6.26           C  
ATOM    362  CD1 ILE A  23       6.754  -6.532   4.718  1.00  6.26           C  
ATOM    363  H   ILE A  23       9.565  -8.204   0.355  1.00  5.16           H  
ATOM    364  HA  ILE A  23       8.962  -9.424   3.024  1.00  5.45           H  
ATOM    365  HB  ILE A  23       8.775  -6.867   2.958  1.00  7.51           H  
ATOM    366 1HG1 ILE A  23       6.171  -8.280   3.638  1.00  7.51           H  
ATOM    367 2HG1 ILE A  23       7.643  -8.479   4.595  1.00  7.51           H  
ATOM    368 1HG2 ILE A  23       6.726  -5.953   1.943  1.00  7.51           H  
ATOM    369 2HG2 ILE A  23       7.757  -6.699   0.752  1.00  7.51           H  
ATOM    370 3HG2 ILE A  23       6.313  -7.539   1.295  1.00  7.51           H  
ATOM    371 1HD1 ILE A  23       6.154  -6.803   5.587  1.00  7.51           H  
ATOM    372 2HD1 ILE A  23       7.674  -6.049   5.050  1.00  7.51           H  
ATOM    373 3HD1 ILE A  23       6.189  -5.840   4.106  1.00  7.51           H  
ATOM    374  N   GLY A  24       8.021 -10.316   0.253  1.00  4.34           N  
ATOM    375  CA  GLY A  24       7.237 -11.238  -0.567  1.00  4.43           C  
ATOM    376  C   GLY A  24       6.019 -10.640  -1.270  1.00  3.98           C  
ATOM    377  O   GLY A  24       5.019 -11.344  -1.464  1.00  4.14           O  
ATOM    378  H   GLY A  24       8.970 -10.123  -0.073  1.00  5.21           H  
ATOM    379 1HA  GLY A  24       7.910 -11.644  -1.323  1.00  5.32           H  
ATOM    380 2HA  GLY A  24       6.923 -12.074   0.054  1.00  5.32           H  
ATOM    381  N   MET A  25       6.070  -9.345  -1.611  1.00  3.72           N  
ATOM    382  CA  MET A  25       4.929  -8.644  -2.212  1.00  3.78           C  
ATOM    383  C   MET A  25       4.998  -8.308  -3.714  1.00  3.71           C  
ATOM    384  O   MET A  25       5.950  -7.675  -4.200  1.00  3.90           O  
ATOM    385  CB  MET A  25       4.734  -7.365  -1.403  1.00  5.27           C  
ATOM    386  CG  MET A  25       3.684  -6.355  -1.908  1.00  5.27           C  
ATOM    387  SD  MET A  25       1.985  -6.904  -1.762  1.00  5.27           S  
ATOM    388  CE  MET A  25       1.707  -6.665  -0.010  1.00  5.27           C  
ATOM    389  H   MET A  25       6.947  -8.835  -1.464  1.00  4.46           H  
ATOM    390  HA  MET A  25       4.051  -9.274  -2.071  1.00  4.54           H  
ATOM    391 1HB  MET A  25       4.474  -7.639  -0.390  1.00  6.32           H  
ATOM    392 2HB  MET A  25       5.675  -6.879  -1.348  1.00  6.32           H  
ATOM    393 1HG  MET A  25       3.780  -5.443  -1.330  1.00  6.32           H  
ATOM    394 2HG  MET A  25       3.879  -6.089  -2.944  1.00  6.32           H  
ATOM    395 1HE  MET A  25       0.683  -6.949   0.234  1.00  6.32           H  
ATOM    396 2HE  MET A  25       2.396  -7.278   0.566  1.00  6.32           H  
ATOM    397 3HE  MET A  25       1.858  -5.616   0.242  1.00  6.32           H  
ATOM    398  N   TYR A  26       3.922  -8.645  -4.440  1.00  3.83           N  
ATOM    399  CA  TYR A  26       3.824  -8.310  -5.866  1.00  4.15           C  
ATOM    400  C   TYR A  26       3.978  -6.826  -6.045  1.00  4.04           C  
ATOM    401  O   TYR A  26       3.287  -6.064  -5.370  1.00  4.07           O  
ATOM    402  CB  TYR A  26       2.469  -8.717  -6.438  1.00  5.68           C  
ATOM    403  CG  TYR A  26       2.283  -8.262  -7.863  1.00  5.68           C  
ATOM    404  CD1 TYR A  26       3.029  -8.822  -8.826  1.00  5.68           C  
ATOM    405  CD2 TYR A  26       1.352  -7.288  -8.185  1.00  5.68           C  
ATOM    406  CE1 TYR A  26       2.902  -8.445 -10.140  1.00  5.68           C  
ATOM    407  CE2 TYR A  26       1.201  -6.903  -9.501  1.00  5.68           C  
ATOM    408  CZ  TYR A  26       1.982  -7.486 -10.480  1.00  5.68           C  
ATOM    409  OH  TYR A  26       1.844  -7.116 -11.797  1.00  5.68           O  
ATOM    410  H   TYR A  26       3.176  -9.161  -3.991  1.00  4.60           H  
ATOM    411  HA  TYR A  26       4.627  -8.810  -6.411  1.00  4.98           H  
ATOM    412 1HB  TYR A  26       2.369  -9.793  -6.411  1.00  6.82           H  
ATOM    413 2HB  TYR A  26       1.672  -8.291  -5.831  1.00  6.82           H  
ATOM    414  HD1 TYR A  26       3.742  -9.566  -8.535  1.00  6.82           H  
ATOM    415  HD2 TYR A  26       0.743  -6.832  -7.405  1.00  6.82           H  
ATOM    416  HE1 TYR A  26       3.523  -8.906 -10.906  1.00  6.82           H  
ATOM    417  HE2 TYR A  26       0.472  -6.138  -9.768  1.00  6.82           H  
ATOM    418  HH  TYR A  26       2.502  -7.578 -12.326  1.00  6.82           H  
ATOM    419  N   THR A  27       4.873  -6.396  -6.933  1.00  4.11           N  
ATOM    420  CA  THR A  27       5.051  -4.956  -7.047  1.00  4.14           C  
ATOM    421  C   THR A  27       5.324  -4.499  -8.473  1.00  4.22           C  
ATOM    422  O   THR A  27       6.063  -5.156  -9.225  1.00  4.46           O  
ATOM    423  CB  THR A  27       6.177  -4.513  -6.096  1.00  5.79           C  
ATOM    424  OG1 THR A  27       5.879  -4.980  -4.779  1.00  5.79           O  
ATOM    425  CG2 THR A  27       6.280  -2.959  -6.002  1.00  5.79           C  
ATOM    426  H   THR A  27       5.402  -7.060  -7.513  1.00  4.93           H  
ATOM    427  HA  THR A  27       4.129  -4.471  -6.726  1.00  4.97           H  
ATOM    428  HB  THR A  27       7.112  -4.940  -6.432  1.00  6.95           H  
ATOM    429  HG1 THR A  27       5.815  -5.979  -4.757  1.00  6.95           H  
ATOM    430 1HG2 THR A  27       7.068  -2.697  -5.310  1.00  6.95           H  
ATOM    431 2HG2 THR A  27       6.491  -2.511  -6.952  1.00  6.95           H  
ATOM    432 3HG2 THR A  27       5.339  -2.566  -5.636  1.00  6.95           H  
ATOM    433  N   THR A  28       4.722  -3.357  -8.834  1.00  4.18           N  
ATOM    434  CA  THR A  28       4.925  -2.743 -10.139  1.00  4.34           C  
ATOM    435  C   THR A  28       5.238  -1.260 -10.001  1.00  4.26           C  
ATOM    436  O   THR A  28       4.593  -0.581  -9.196  1.00  4.15           O  
ATOM    437  CB  THR A  28       3.632  -2.829 -10.953  1.00  6.01           C  
ATOM    438  OG1 THR A  28       2.617  -2.055 -10.284  1.00  6.01           O  
ATOM    439  CG2 THR A  28       3.155  -4.253 -11.012  1.00  6.01           C  
ATOM    440  H   THR A  28       4.112  -2.892  -8.175  1.00  5.02           H  
ATOM    441  HA  THR A  28       5.750  -3.232 -10.642  1.00  5.21           H  
ATOM    442  HB  THR A  28       3.805  -2.445 -11.959  1.00  7.21           H  
ATOM    443  HG1 THR A  28       2.892  -1.123 -10.239  1.00  7.21           H  
ATOM    444 1HG2 THR A  28       2.233  -4.305 -11.584  1.00  7.21           H  
ATOM    445 2HG2 THR A  28       3.896  -4.861 -11.471  1.00  7.21           H  
ATOM    446 3HG2 THR A  28       2.970  -4.621 -10.013  1.00  7.21           H  
ATOM    447  N   MET A  29       6.143  -0.743 -10.852  1.00  4.44           N  
ATOM    448  CA  MET A  29       6.527   0.679 -10.852  1.00  4.48           C  
ATOM    449  C   MET A  29       6.901   1.266 -12.211  1.00  4.64           C  
ATOM    450  O   MET A  29       7.363   0.570 -13.123  1.00  4.89           O  
ATOM    451  CB  MET A  29       7.721   0.918  -9.950  1.00  6.25           C  
ATOM    452  CG  MET A  29       7.536   0.572  -8.505  1.00  6.25           C  
ATOM    453  SD  MET A  29       6.363   1.631  -7.597  1.00  6.25           S  
ATOM    454  CE  MET A  29       7.211   3.183  -7.349  1.00  6.25           C  
ATOM    455  H   MET A  29       6.589  -1.391 -11.509  1.00  5.33           H  
ATOM    456  HA  MET A  29       5.679   1.253 -10.479  1.00  5.38           H  
ATOM    457 1HB  MET A  29       8.538   0.326 -10.329  1.00  7.50           H  
ATOM    458 2HB  MET A  29       8.026   1.961 -10.021  1.00  7.50           H  
ATOM    459 1HG  MET A  29       7.237  -0.454  -8.386  1.00  7.50           H  
ATOM    460 2HG  MET A  29       8.483   0.675  -8.059  1.00  7.50           H  
ATOM    461 1HE  MET A  29       6.570   3.850  -6.776  1.00  7.50           H  
ATOM    462 2HE  MET A  29       8.132   3.012  -6.802  1.00  7.50           H  
ATOM    463 3HE  MET A  29       7.432   3.632  -8.305  1.00  7.50           H  
ATOM    464  N   GLN A  30       6.765   2.587 -12.321  1.00  4.60           N  
ATOM    465  CA  GLN A  30       7.225   3.310 -13.506  1.00  4.83           C  
ATOM    466  C   GLN A  30       8.653   3.794 -13.310  1.00  4.95           C  
ATOM    467  O   GLN A  30       8.984   4.340 -12.253  1.00  4.93           O  
ATOM    468  CB  GLN A  30       6.332   4.526 -13.768  1.00  6.67           C  
ATOM    469  CG  GLN A  30       4.904   4.194 -14.052  1.00  6.67           C  
ATOM    470  CD  GLN A  30       4.776   3.444 -15.337  1.00  6.67           C  
ATOM    471  OE1 GLN A  30       5.237   3.930 -16.375  1.00  6.67           O  
ATOM    472  NE2 GLN A  30       4.168   2.270 -15.279  1.00  6.67           N  
ATOM    473  H   GLN A  30       6.352   3.104 -11.558  1.00  5.52           H  
ATOM    474  HA  GLN A  30       7.210   2.640 -14.369  1.00  5.80           H  
ATOM    475 1HB  GLN A  30       6.359   5.189 -12.904  1.00  8.00           H  
ATOM    476 2HB  GLN A  30       6.726   5.082 -14.617  1.00  8.00           H  
ATOM    477 1HG  GLN A  30       4.513   3.569 -13.252  1.00  8.00           H  
ATOM    478 2HG  GLN A  30       4.327   5.116 -14.128  1.00  8.00           H  
ATOM    479 1HE2 GLN A  30       4.056   1.694 -16.128  1.00  8.00           H  
ATOM    480 2HE2 GLN A  30       3.817   1.926 -14.413  1.00  8.00           H  
ATOM    481  N   VAL A  31       9.488   3.617 -14.329  1.00  5.18           N  
ATOM    482  CA  VAL A  31      10.872   4.079 -14.311  1.00  5.38           C  
ATOM    483  C   VAL A  31      11.269   4.828 -15.578  1.00  5.62           C  
ATOM    484  O   VAL A  31      10.510   4.905 -16.550  1.00  5.76           O  
ATOM    485  CB  VAL A  31      11.856   2.921 -14.020  1.00  7.45           C  
ATOM    486  CG1 VAL A  31      11.602   2.367 -12.693  1.00  7.45           C  
ATOM    487  CG2 VAL A  31      11.688   1.803 -15.022  1.00  7.45           C  
ATOM    488  H   VAL A  31       9.157   3.137 -15.176  1.00  6.22           H  
ATOM    489  HA  VAL A  31      10.970   4.779 -13.481  1.00  6.46           H  
ATOM    490  HB  VAL A  31      12.873   3.303 -14.049  1.00  8.94           H  
ATOM    491 1HG1 VAL A  31      12.324   1.592 -12.534  1.00  8.94           H  
ATOM    492 2HG1 VAL A  31      11.726   3.158 -11.961  1.00  8.94           H  
ATOM    493 3HG1 VAL A  31      10.594   1.961 -12.639  1.00  8.94           H  
ATOM    494 1HG2 VAL A  31      12.388   0.999 -14.803  1.00  8.94           H  
ATOM    495 2HG2 VAL A  31      10.671   1.415 -14.978  1.00  8.94           H  
ATOM    496 3HG2 VAL A  31      11.882   2.188 -15.987  1.00  8.94           H  
ATOM    497  N   SER A  32      12.441   5.466 -15.540  1.00  5.76           N  
ATOM    498  CA  SER A  32      12.986   6.134 -16.721  1.00  6.06           C  
ATOM    499  C   SER A  32      11.991   7.112 -17.352  1.00  6.22           C  
ATOM    500  O   SER A  32      11.763   7.095 -18.556  1.00  6.05           O  
ATOM    501  CB  SER A  32      13.422   5.087 -17.735  1.00  8.37           C  
ATOM    502  OG  SER A  32      14.398   4.231 -17.183  1.00  8.37           O  
ATOM    503  H   SER A  32      13.003   5.420 -14.703  1.00  6.91           H  
ATOM    504  HA  SER A  32      13.868   6.701 -16.415  1.00  7.27           H  
ATOM    505 1HB  SER A  32      12.565   4.511 -18.058  1.00 10.04           H  
ATOM    506 2HB  SER A  32      13.827   5.579 -18.617  1.00 10.04           H  
ATOM    507  HG  SER A  32      14.570   3.535 -17.853  1.00 10.04           H  
ATOM    508  N   GLU A  33      11.381   7.944 -16.512  1.00  6.70           N  
ATOM    509  CA  GLU A  33      10.407   8.977 -16.892  1.00  7.03           C  
ATOM    510  C   GLU A  33       9.139   8.434 -17.565  1.00  6.79           C  
ATOM    511  O   GLU A  33       8.430   9.177 -18.244  1.00  6.88           O  
ATOM    512  CB  GLU A  33      11.049  10.000 -17.855  1.00  9.72           C  
ATOM    513  CG  GLU A  33      12.281  10.736 -17.324  1.00  9.72           C  
ATOM    514  CD  GLU A  33      12.832  11.773 -18.314  1.00  9.72           C  
ATOM    515  OE1 GLU A  33      12.179  12.043 -19.303  1.00  9.72           O  
ATOM    516  OE2 GLU A  33      13.902  12.282 -18.074  1.00  9.72           O  
ATOM    517  H   GLU A  33      11.622   7.854 -15.536  1.00  8.04           H  
ATOM    518  HA  GLU A  33      10.103   9.500 -15.985  1.00  8.44           H  
ATOM    519 1HB  GLU A  33      11.322   9.515 -18.789  1.00 11.66           H  
ATOM    520 2HB  GLU A  33      10.310  10.761 -18.103  1.00 11.66           H  
ATOM    521 1HG  GLU A  33      12.015  11.240 -16.397  1.00 11.66           H  
ATOM    522 2HG  GLU A  33      13.058  10.008 -17.101  1.00 11.66           H  
ATOM    523  N   GLY A  34       8.792   7.172 -17.301  1.00  6.72           N  
ATOM    524  CA  GLY A  34       7.588   6.558 -17.847  1.00  6.81           C  
ATOM    525  C   GLY A  34       7.879   5.848 -19.167  1.00  6.26           C  
ATOM    526  O   GLY A  34       6.974   5.315 -19.813  1.00  6.45           O  
ATOM    527  H   GLY A  34       9.416   6.559 -16.782  1.00  8.06           H  
ATOM    528 1HA  GLY A  34       7.191   5.840 -17.129  1.00  8.17           H  
ATOM    529 2HA  GLY A  34       6.825   7.319 -17.998  1.00  8.17           H  
ATOM    530  N   LYS A  35       9.156   5.811 -19.560  1.00  5.75           N  
ATOM    531  CA  LYS A  35       9.555   5.163 -20.793  1.00  5.37           C  
ATOM    532  C   LYS A  35       9.813   3.668 -20.593  1.00  5.10           C  
ATOM    533  O   LYS A  35       9.821   2.908 -21.563  1.00  5.18           O  
ATOM    534  CB  LYS A  35      10.816   5.840 -21.317  1.00  7.67           C  
ATOM    535  CG  LYS A  35      10.602   7.308 -21.689  1.00  7.67           C  
ATOM    536  CD  LYS A  35      11.901   7.990 -22.085  1.00  7.67           C  
ATOM    537  CE  LYS A  35      11.673   9.476 -22.355  1.00  7.67           C  
ATOM    538  NZ  LYS A  35      12.944  10.202 -22.629  1.00  7.67           N  
ATOM    539  H   LYS A  35       9.878   6.299 -19.023  1.00  6.90           H  
ATOM    540  HA  LYS A  35       8.753   5.277 -21.522  1.00  6.44           H  
ATOM    541 1HB  LYS A  35      11.606   5.768 -20.578  1.00  9.20           H  
ATOM    542 2HB  LYS A  35      11.160   5.317 -22.207  1.00  9.20           H  
ATOM    543 1HG  LYS A  35       9.890   7.373 -22.509  1.00  9.20           H  
ATOM    544 2HG  LYS A  35      10.184   7.834 -20.825  1.00  9.20           H  
ATOM    545 1HD  LYS A  35      12.619   7.888 -21.266  1.00  9.20           H  
ATOM    546 2HD  LYS A  35      12.314   7.517 -22.975  1.00  9.20           H  
ATOM    547 1HE  LYS A  35      11.012   9.587 -23.211  1.00  9.20           H  
ATOM    548 2HE  LYS A  35      11.198   9.925 -21.478  1.00  9.20           H  
ATOM    549 1HZ  LYS A  35      12.744  11.181 -22.789  1.00  9.20           H  
ATOM    550 2HZ  LYS A  35      13.554  10.114 -21.822  1.00  9.20           H  
ATOM    551 3HZ  LYS A  35      13.397   9.813 -23.440  1.00  9.20           H  
ATOM    552  N   GLN A  36      10.055   3.231 -19.346  1.00  5.13           N  
ATOM    553  CA  GLN A  36      10.333   1.826 -19.080  1.00  5.15           C  
ATOM    554  C   GLN A  36       9.508   1.350 -17.877  1.00  4.90           C  
ATOM    555  O   GLN A  36       9.160   2.137 -16.993  1.00  5.00           O  
ATOM    556  CB  GLN A  36      11.832   1.607 -18.869  1.00  7.20           C  
ATOM    557  CG  GLN A  36      12.705   1.944 -20.079  1.00  7.20           C  
ATOM    558  CD  GLN A  36      14.193   1.665 -19.837  1.00  7.20           C  
ATOM    559  OE1 GLN A  36      14.802   2.099 -18.830  1.00  7.20           O  
ATOM    560  NE2 GLN A  36      14.793   0.934 -20.768  1.00  7.20           N  
ATOM    561  H   GLN A  36      10.068   3.871 -18.541  1.00  6.16           H  
ATOM    562  HA  GLN A  36      10.023   1.237 -19.942  1.00  6.18           H  
ATOM    563 1HB  GLN A  36      12.177   2.228 -18.082  1.00  8.64           H  
ATOM    564 2HB  GLN A  36      12.011   0.576 -18.587  1.00  8.64           H  
ATOM    565 1HG  GLN A  36      12.372   1.348 -20.928  1.00  8.64           H  
ATOM    566 2HG  GLN A  36      12.598   3.002 -20.304  1.00  8.64           H  
ATOM    567 1HE2 GLN A  36      15.763   0.703 -20.678  1.00  8.64           H  
ATOM    568 2HE2 GLN A  36      14.273   0.601 -21.555  1.00  8.64           H  
ATOM    569  N   GLU A  37       9.203   0.055 -17.811  1.00  4.73           N  
ATOM    570  CA  GLU A  37       8.416  -0.438 -16.678  1.00  4.58           C  
ATOM    571  C   GLU A  37       9.005  -1.666 -16.002  1.00  4.37           C  
ATOM    572  O   GLU A  37       9.665  -2.487 -16.642  1.00  4.39           O  
ATOM    573  CB  GLU A  37       6.999  -0.793 -17.151  1.00  6.48           C  
ATOM    574  CG  GLU A  37       6.192   0.370 -17.722  1.00  6.48           C  
ATOM    575  CD  GLU A  37       4.784  -0.028 -18.141  1.00  6.48           C  
ATOM    576  OE1 GLU A  37       4.658  -0.813 -19.052  1.00  6.48           O  
ATOM    577  OE2 GLU A  37       3.841   0.437 -17.530  1.00  6.48           O  
ATOM    578  H   GLU A  37       9.500  -0.581 -18.541  1.00  5.68           H  
ATOM    579  HA  GLU A  37       8.349   0.349 -15.925  1.00  5.50           H  
ATOM    580 1HB  GLU A  37       7.057  -1.566 -17.916  1.00  7.78           H  
ATOM    581 2HB  GLU A  37       6.435  -1.207 -16.313  1.00  7.78           H  
ATOM    582 1HG  GLU A  37       6.147   1.163 -16.980  1.00  7.78           H  
ATOM    583 2HG  GLU A  37       6.713   0.765 -18.592  1.00  7.78           H  
ATOM    584  N   VAL A  38       8.716  -1.797 -14.706  1.00  4.28           N  
ATOM    585  CA  VAL A  38       9.059  -2.990 -13.940  1.00  4.13           C  
ATOM    586  C   VAL A  38       7.808  -3.582 -13.292  1.00  3.97           C  
ATOM    587  O   VAL A  38       7.065  -2.885 -12.598  1.00  4.07           O  
ATOM    588  CB  VAL A  38      10.112  -2.681 -12.860  1.00  5.84           C  
ATOM    589  CG1 VAL A  38      10.393  -3.928 -12.030  1.00  5.84           C  
ATOM    590  CG2 VAL A  38      11.411  -2.213 -13.541  1.00  5.84           C  
ATOM    591  H   VAL A  38       8.209  -1.035 -14.237  1.00  5.14           H  
ATOM    592  HA  VAL A  38       9.476  -3.732 -14.622  1.00  4.96           H  
ATOM    593  HB  VAL A  38       9.727  -1.913 -12.191  1.00  7.01           H  
ATOM    594 1HG1 VAL A  38      11.117  -3.679 -11.272  1.00  7.01           H  
ATOM    595 2HG1 VAL A  38       9.490  -4.279 -11.543  1.00  7.01           H  
ATOM    596 3HG1 VAL A  38      10.780  -4.718 -12.671  1.00  7.01           H  
ATOM    597 1HG2 VAL A  38      12.177  -2.006 -12.817  1.00  7.01           H  
ATOM    598 2HG2 VAL A  38      11.752  -3.001 -14.190  1.00  7.01           H  
ATOM    599 3HG2 VAL A  38      11.219  -1.318 -14.126  1.00  7.01           H  
ATOM    600  N   SER A  39       7.578  -4.869 -13.515  1.00  3.85           N  
ATOM    601  CA  SER A  39       6.430  -5.574 -12.947  1.00  3.80           C  
ATOM    602  C   SER A  39       6.802  -7.004 -12.631  1.00  3.65           C  
ATOM    603  O   SER A  39       6.934  -7.838 -13.533  1.00  3.62           O  
ATOM    604  CB  SER A  39       5.275  -5.556 -13.931  1.00  5.34           C  
ATOM    605  OG  SER A  39       4.175  -6.275 -13.439  1.00  5.34           O  
ATOM    606  H   SER A  39       8.246  -5.390 -14.081  1.00  4.62           H  
ATOM    607  HA  SER A  39       6.142  -5.089 -12.018  1.00  4.56           H  
ATOM    608 1HB  SER A  39       4.981  -4.523 -14.114  1.00  6.41           H  
ATOM    609 2HB  SER A  39       5.593  -5.977 -14.879  1.00  6.41           H  
ATOM    610  HG  SER A  39       3.488  -6.185 -14.107  1.00  6.41           H  
ATOM    611  N   ILE A  40       6.949  -7.316 -11.346  1.00  3.65           N  
ATOM    612  CA  ILE A  40       7.399  -8.657 -11.009  1.00  3.59           C  
ATOM    613  C   ILE A  40       6.437  -9.395 -10.088  1.00  3.65           C  
ATOM    614  O   ILE A  40       6.051  -8.914  -9.012  1.00  3.87           O  
ATOM    615  CB  ILE A  40       8.831  -8.640 -10.433  1.00  5.05           C  
ATOM    616  CG1 ILE A  40       9.795  -7.989 -11.491  1.00  5.05           C  
ATOM    617  CG2 ILE A  40       9.293 -10.101 -10.121  1.00  5.05           C  
ATOM    618  CD1 ILE A  40      11.181  -7.723 -11.014  1.00  5.05           C  
ATOM    619  H   ILE A  40       6.772  -6.607 -10.623  1.00  4.38           H  
ATOM    620  HA  ILE A  40       7.452  -9.234 -11.929  1.00  4.31           H  
ATOM    621  HB  ILE A  40       8.855  -8.039  -9.524  1.00  6.06           H  
ATOM    622 1HG1 ILE A  40       9.838  -8.625 -12.373  1.00  6.06           H  
ATOM    623 2HG1 ILE A  40       9.392  -7.030 -11.780  1.00  6.06           H  
ATOM    624 1HG2 ILE A  40      10.296 -10.100  -9.711  1.00  6.06           H  
ATOM    625 2HG2 ILE A  40       8.639 -10.561  -9.400  1.00  6.06           H  
ATOM    626 3HG2 ILE A  40       9.278 -10.690 -11.039  1.00  6.06           H  
ATOM    627 1HD1 ILE A  40      11.744  -7.249 -11.810  1.00  6.06           H  
ATOM    628 2HD1 ILE A  40      11.127  -7.071 -10.170  1.00  6.06           H  
ATOM    629 3HD1 ILE A  40      11.677  -8.631 -10.725  1.00  6.06           H  
ATOM    630  N   THR A  41       6.075 -10.584 -10.574  1.00  3.58           N  
ATOM    631  CA  THR A  41       5.182 -11.582  -9.987  1.00  3.76           C  
ATOM    632  C   THR A  41       5.656 -12.075  -8.633  1.00  3.75           C  
ATOM    633  O   THR A  41       6.865 -12.243  -8.421  1.00  3.66           O  
ATOM    634  CB  THR A  41       5.018 -12.773 -10.939  1.00  5.19           C  
ATOM    635  OG1 THR A  41       4.061 -13.689 -10.400  1.00  5.19           O  
ATOM    636  CG2 THR A  41       6.347 -13.492 -11.130  1.00  5.19           C  
ATOM    637  H   THR A  41       6.471 -10.807 -11.475  1.00  4.30           H  
ATOM    638  HA  THR A  41       4.200 -11.146  -9.871  1.00  4.51           H  
ATOM    639  HB  THR A  41       4.661 -12.413 -11.900  1.00  6.23           H  
ATOM    640  HG1 THR A  41       3.761 -14.262 -11.119  1.00  6.23           H  
ATOM    641 1HG2 THR A  41       6.209 -14.329 -11.812  1.00  6.23           H  
ATOM    642 2HG2 THR A  41       7.083 -12.810 -11.544  1.00  6.23           H  
ATOM    643 3HG2 THR A  41       6.699 -13.866 -10.200  1.00  6.23           H  
ATOM    644  N   THR A  42       4.705 -12.371  -7.741  1.00  3.96           N  
ATOM    645  CA  THR A  42       4.981 -12.862  -6.391  1.00  4.05           C  
ATOM    646  C   THR A  42       5.927 -14.062  -6.438  1.00  4.35           C  
ATOM    647  O   THR A  42       6.854 -14.187  -5.629  1.00  4.63           O  
ATOM    648  CB  THR A  42       3.680 -13.261  -5.669  1.00  5.64           C  
ATOM    649  OG1 THR A  42       2.797 -12.135  -5.610  1.00  5.64           O  
ATOM    650  CG2 THR A  42       4.017 -13.679  -4.261  1.00  5.64           C  
ATOM    651  H   THR A  42       3.736 -12.234  -8.000  1.00  4.75           H  
ATOM    652  HA  THR A  42       5.449 -12.062  -5.824  1.00  4.86           H  
ATOM    653  HB  THR A  42       3.191 -14.080  -6.195  1.00  6.77           H  
ATOM    654  HG1 THR A  42       1.953 -12.412  -5.233  1.00  6.77           H  
ATOM    655 1HG2 THR A  42       3.104 -13.948  -3.735  1.00  6.77           H  
ATOM    656 2HG2 THR A  42       4.683 -14.537  -4.272  1.00  6.77           H  
ATOM    657 3HG2 THR A  42       4.503 -12.849  -3.743  1.00  6.77           H  
ATOM    658  N   LYS A  43       5.688 -14.953  -7.404  1.00  4.45           N  
ATOM    659  CA  LYS A  43       6.487 -16.157  -7.592  1.00  4.89           C  
ATOM    660  C   LYS A  43       7.985 -15.878  -7.604  1.00  5.03           C  
ATOM    661  O   LYS A  43       8.769 -16.697  -7.124  1.00  4.89           O  
ATOM    662  CB  LYS A  43       6.116 -16.853  -8.907  1.00  6.67           C  
ATOM    663  CG  LYS A  43       6.910 -18.138  -9.190  1.00  6.67           C  
ATOM    664  CD  LYS A  43       6.463 -18.820 -10.481  1.00  6.67           C  
ATOM    665  CE  LYS A  43       7.319 -20.063 -10.762  1.00  6.67           C  
ATOM    666  NZ  LYS A  43       6.902 -20.782 -12.012  1.00  6.67           N  
ATOM    667  H   LYS A  43       4.909 -14.778  -8.029  1.00  5.34           H  
ATOM    668  HA  LYS A  43       6.281 -16.834  -6.763  1.00  5.87           H  
ATOM    669 1HB  LYS A  43       5.056 -17.099  -8.903  1.00  8.00           H  
ATOM    670 2HB  LYS A  43       6.290 -16.175  -9.736  1.00  8.00           H  
ATOM    671 1HG  LYS A  43       7.970 -17.901  -9.287  1.00  8.00           H  
ATOM    672 2HG  LYS A  43       6.790 -18.829  -8.356  1.00  8.00           H  
ATOM    673 1HD  LYS A  43       5.417 -19.116 -10.399  1.00  8.00           H  
ATOM    674 2HD  LYS A  43       6.567 -18.123 -11.313  1.00  8.00           H  
ATOM    675 1HE  LYS A  43       8.361 -19.760 -10.864  1.00  8.00           H  
ATOM    676 2HE  LYS A  43       7.232 -20.746  -9.919  1.00  8.00           H  
ATOM    677 1HZ  LYS A  43       7.499 -21.600 -12.143  1.00  8.00           H  
ATOM    678 2HZ  LYS A  43       5.944 -21.082 -11.928  1.00  8.00           H  
ATOM    679 3HZ  LYS A  43       6.991 -20.167 -12.816  1.00  8.00           H  
ATOM    680  N   LEU A  44       8.397 -14.769  -8.215  1.00  5.49           N  
ATOM    681  CA  LEU A  44       9.798 -14.460  -8.317  1.00  5.78           C  
ATOM    682  C   LEU A  44      10.197 -13.496  -7.217  1.00  5.73           C  
ATOM    683  O   LEU A  44      11.315 -13.547  -6.717  1.00  5.83           O  
ATOM    684  CB  LEU A  44      10.100 -13.890  -9.701  1.00  7.98           C  
ATOM    685  CG  LEU A  44       9.753 -14.831 -10.910  1.00  7.98           C  
ATOM    686  CD1 LEU A  44      10.072 -14.083 -12.219  1.00  7.98           C  
ATOM    687  CD2 LEU A  44      10.497 -16.173 -10.794  1.00  7.98           C  
ATOM    688  H   LEU A  44       7.730 -14.091  -8.579  1.00  6.59           H  
ATOM    689  HA  LEU A  44      10.368 -15.366  -8.168  1.00  6.94           H  
ATOM    690 1HB  LEU A  44       9.517 -12.982  -9.815  1.00  9.58           H  
ATOM    691 2HB  LEU A  44      11.155 -13.632  -9.752  1.00  9.58           H  
ATOM    692  HG  LEU A  44       8.695 -15.045 -10.906  1.00  9.58           H  
ATOM    693 1HD1 LEU A  44       9.809 -14.704 -13.080  1.00  9.58           H  
ATOM    694 2HD1 LEU A  44       9.493 -13.160 -12.260  1.00  9.58           H  
ATOM    695 3HD1 LEU A  44      11.122 -13.837 -12.263  1.00  9.58           H  
ATOM    696 1HD2 LEU A  44      10.223 -16.800 -11.625  1.00  9.58           H  
ATOM    697 2HD2 LEU A  44      11.564 -16.014 -10.791  1.00  9.58           H  
ATOM    698 3HD2 LEU A  44      10.216 -16.686  -9.879  1.00  9.58           H  
ATOM    699  N   GLN A  45       9.276 -12.645  -6.765  1.00  5.78           N  
ATOM    700  CA  GLN A  45       9.621 -11.689  -5.719  1.00  5.91           C  
ATOM    701  C   GLN A  45      10.076 -12.409  -4.460  1.00  5.49           C  
ATOM    702  O   GLN A  45      11.079 -12.044  -3.852  1.00  5.43           O  
ATOM    703  CB  GLN A  45       8.403 -10.823  -5.356  1.00  8.22           C  
ATOM    704  CG  GLN A  45       7.979  -9.779  -6.370  1.00  8.22           C  
ATOM    705  CD  GLN A  45       8.942  -8.609  -6.445  1.00  8.22           C  
ATOM    706  OE1 GLN A  45       9.961  -8.635  -7.146  1.00  8.22           O  
ATOM    707  NE2 GLN A  45       8.612  -7.562  -5.694  1.00  8.22           N  
ATOM    708  H   GLN A  45       8.352 -12.616  -7.199  1.00  6.94           H  
ATOM    709  HA  GLN A  45      10.438 -11.059  -6.075  1.00  7.09           H  
ATOM    710 1HB  GLN A  45       7.557 -11.480  -5.219  1.00  9.86           H  
ATOM    711 2HB  GLN A  45       8.557 -10.344  -4.416  1.00  9.86           H  
ATOM    712 1HG  GLN A  45       7.916 -10.233  -7.334  1.00  9.86           H  
ATOM    713 2HG  GLN A  45       7.004  -9.389  -6.086  1.00  9.86           H  
ATOM    714 1HE2 GLN A  45       9.219  -6.732  -5.668  1.00  9.86           H  
ATOM    715 2HE2 GLN A  45       7.752  -7.588  -5.130  1.00  9.86           H  
ATOM    716  N   GLN A  46       9.430 -13.525  -4.145  1.00  5.46           N  
ATOM    717  CA  GLN A  46       9.757 -14.264  -2.935  1.00  5.35           C  
ATOM    718  C   GLN A  46      11.129 -14.952  -2.971  1.00  5.08           C  
ATOM    719  O   GLN A  46      11.646 -15.382  -1.933  1.00  4.97           O  
ATOM    720  CB  GLN A  46       8.619 -15.227  -2.599  1.00  7.53           C  
ATOM    721  CG  GLN A  46       7.378 -14.454  -2.157  1.00  7.53           C  
ATOM    722  CD  GLN A  46       6.177 -15.265  -1.785  1.00  7.53           C  
ATOM    723  OE1 GLN A  46       6.166 -16.495  -1.890  1.00  7.53           O  
ATOM    724  NE2 GLN A  46       5.122 -14.563  -1.334  1.00  7.53           N  
ATOM    725  H   GLN A  46       8.626 -13.810  -4.715  1.00  6.55           H  
ATOM    726  HA  GLN A  46       9.794 -13.541  -2.125  1.00  6.42           H  
ATOM    727 1HB  GLN A  46       8.362 -15.817  -3.483  1.00  9.04           H  
ATOM    728 2HB  GLN A  46       8.923 -15.908  -1.807  1.00  9.04           H  
ATOM    729 1HG  GLN A  46       7.671 -13.925  -1.270  1.00  9.04           H  
ATOM    730 2HG  GLN A  46       7.090 -13.748  -2.937  1.00  9.04           H  
ATOM    731 1HE2 GLN A  46       4.282 -15.039  -1.070  1.00  9.04           H  
ATOM    732 2HE2 GLN A  46       5.152 -13.526  -1.282  1.00  9.04           H  
ATOM    733  N   LEU A  47      11.759 -15.025  -4.144  1.00  5.21           N  
ATOM    734  CA  LEU A  47      13.076 -15.632  -4.265  1.00  5.18           C  
ATOM    735  C   LEU A  47      14.094 -14.776  -3.518  1.00  5.14           C  
ATOM    736  O   LEU A  47      15.163 -15.256  -3.138  1.00  4.91           O  
ATOM    737  CB  LEU A  47      13.494 -15.748  -5.739  1.00  7.27           C  
ATOM    738  CG  LEU A  47      12.685 -16.724  -6.644  1.00  7.27           C  
ATOM    739  CD1 LEU A  47      13.133 -16.521  -8.101  1.00  7.27           C  
ATOM    740  CD2 LEU A  47      12.912 -18.173  -6.216  1.00  7.27           C  
ATOM    741  H   LEU A  47      11.341 -14.609  -4.979  1.00  6.25           H  
ATOM    742  HA  LEU A  47      13.056 -16.613  -3.800  1.00  6.22           H  
ATOM    743 1HB  LEU A  47      13.427 -14.756  -6.182  1.00  8.72           H  
ATOM    744 2HB  LEU A  47      14.537 -16.055  -5.769  1.00  8.72           H  
ATOM    745  HG  LEU A  47      11.623 -16.495  -6.568  1.00  8.72           H  
ATOM    746 1HD1 LEU A  47      12.566 -17.186  -8.750  1.00  8.72           H  
ATOM    747 2HD1 LEU A  47      12.946 -15.485  -8.395  1.00  8.72           H  
ATOM    748 3HD1 LEU A  47      14.194 -16.741  -8.197  1.00  8.72           H  
ATOM    749 1HD2 LEU A  47      12.338 -18.831  -6.870  1.00  8.72           H  
ATOM    750 2HD2 LEU A  47      13.971 -18.418  -6.293  1.00  8.72           H  
ATOM    751 3HD2 LEU A  47      12.581 -18.318  -5.193  1.00  8.72           H  
ATOM    752  N   ASP A  48      13.761 -13.491  -3.332  1.00  5.57           N  
ATOM    753  CA  ASP A  48      14.594 -12.511  -2.661  1.00  5.76           C  
ATOM    754  C   ASP A  48      14.124 -12.155  -1.251  1.00  5.37           C  
ATOM    755  O   ASP A  48      14.518 -11.118  -0.719  1.00  5.40           O  
ATOM    756  CB  ASP A  48      14.744 -11.243  -3.512  1.00  7.98           C  
ATOM    757  CG  ASP A  48      15.700 -11.408  -4.708  1.00  7.98           C  
ATOM    758  OD1 ASP A  48      16.736 -12.002  -4.533  1.00  7.98           O  
ATOM    759  OD2 ASP A  48      15.398 -10.943  -5.803  1.00  7.98           O  
ATOM    760  H   ASP A  48      12.846 -13.156  -3.650  1.00  6.68           H  
ATOM    761  HA  ASP A  48      15.591 -12.942  -2.567  1.00  6.91           H  
ATOM    762 1HB  ASP A  48      13.763 -10.984  -3.902  1.00  9.58           H  
ATOM    763 2HB  ASP A  48      15.069 -10.409  -2.898  1.00  9.58           H  
ATOM    764  N   ASN A  49      13.361 -13.032  -0.582  1.00  5.22           N  
ATOM    765  CA  ASN A  49      12.901 -12.723   0.784  1.00  5.20           C  
ATOM    766  C   ASN A  49      14.044 -12.415   1.767  1.00  4.73           C  
ATOM    767  O   ASN A  49      13.839 -11.766   2.792  1.00  4.91           O  
ATOM    768  CB  ASN A  49      12.057 -13.849   1.362  1.00  7.28           C  
ATOM    769  CG  ASN A  49      10.613 -13.920   0.851  1.00  7.28           C  
ATOM    770  OD1 ASN A  49      10.034 -12.969   0.310  1.00  7.28           O  
ATOM    771  ND2 ASN A  49      10.009 -15.065   1.064  1.00  7.28           N  
ATOM    772  H   ASN A  49      13.037 -13.892  -1.042  1.00  6.26           H  
ATOM    773  HA  ASN A  49      12.265 -11.844   0.730  1.00  6.24           H  
ATOM    774 1HB  ASN A  49      12.542 -14.798   1.130  1.00  8.74           H  
ATOM    775 2HB  ASN A  49      12.038 -13.758   2.447  1.00  8.74           H  
ATOM    776 1HD2 ASN A  49       9.054 -15.192   0.799  1.00  8.74           H  
ATOM    777 2HD2 ASN A  49      10.496 -15.814   1.512  1.00  8.74           H  
ATOM    778  N   TYR A  50      15.236 -12.926   1.486  1.00  4.44           N  
ATOM    779  CA  TYR A  50      16.393 -12.746   2.350  1.00  4.27           C  
ATOM    780  C   TYR A  50      17.457 -11.827   1.733  1.00  4.20           C  
ATOM    781  O   TYR A  50      18.608 -11.784   2.185  1.00  4.38           O  
ATOM    782  CB  TYR A  50      16.958 -14.120   2.664  1.00  6.04           C  
ATOM    783  CG  TYR A  50      15.899 -14.981   3.296  1.00  6.04           C  
ATOM    784  CD1 TYR A  50      15.248 -15.940   2.529  1.00  6.04           C  
ATOM    785  CD2 TYR A  50      15.545 -14.795   4.619  1.00  6.04           C  
ATOM    786  CE1 TYR A  50      14.256 -16.709   3.087  1.00  6.04           C  
ATOM    787  CE2 TYR A  50      14.550 -15.567   5.177  1.00  6.04           C  
ATOM    788  CZ  TYR A  50      13.906 -16.519   4.416  1.00  6.04           C  
ATOM    789  OH  TYR A  50      12.911 -17.286   4.975  1.00  6.04           O  
ATOM    790  H   TYR A  50      15.335 -13.460   0.635  1.00  5.33           H  
ATOM    791  HA  TYR A  50      16.062 -12.288   3.279  1.00  5.12           H  
ATOM    792 1HB  TYR A  50      17.306 -14.601   1.750  1.00  7.25           H  
ATOM    793 2HB  TYR A  50      17.800 -14.036   3.350  1.00  7.25           H  
ATOM    794  HD1 TYR A  50      15.521 -16.081   1.483  1.00  7.25           H  
ATOM    795  HD2 TYR A  50      16.048 -14.038   5.219  1.00  7.25           H  
ATOM    796  HE1 TYR A  50      13.745 -17.459   2.486  1.00  7.25           H  
ATOM    797  HE2 TYR A  50      14.267 -15.422   6.219  1.00  7.25           H  
ATOM    798  HH  TYR A  50      12.568 -17.896   4.317  1.00  7.25           H  
ATOM    799  N   SER A  51      17.095 -11.082   0.699  1.00  4.23           N  
ATOM    800  CA  SER A  51      18.106 -10.263   0.051  1.00  4.32           C  
ATOM    801  C   SER A  51      18.452  -8.986   0.803  1.00  3.90           C  
ATOM    802  O   SER A  51      17.759  -7.962   0.728  1.00  3.64           O  
ATOM    803  CB  SER A  51      17.669  -9.911  -1.351  1.00  6.02           C  
ATOM    804  OG  SER A  51      18.596  -9.057  -1.961  1.00  6.02           O  
ATOM    805  H   SER A  51      16.139 -11.125   0.339  1.00  5.08           H  
ATOM    806  HA  SER A  51      19.015 -10.861  -0.027  1.00  5.18           H  
ATOM    807 1HB  SER A  51      17.560 -10.825  -1.941  1.00  7.22           H  
ATOM    808 2HB  SER A  51      16.692  -9.428  -1.317  1.00  7.22           H  
ATOM    809  HG  SER A  51      18.304  -8.974  -2.877  1.00  7.22           H  
ATOM    810  N   LYS A  52      19.630  -9.033   1.428  1.00  4.02           N  
ATOM    811  CA  LYS A  52      20.174  -7.957   2.266  1.00  3.85           C  
ATOM    812  C   LYS A  52      20.267  -6.619   1.536  1.00  3.57           C  
ATOM    813  O   LYS A  52      20.079  -5.564   2.156  1.00  3.48           O  
ATOM    814  CB  LYS A  52      21.542  -8.350   2.816  1.00  5.46           C  
ATOM    815  CG  LYS A  52      21.482  -9.439   3.886  1.00  5.46           C  
ATOM    816  CD  LYS A  52      22.873  -9.806   4.397  1.00  5.46           C  
ATOM    817  CE  LYS A  52      22.803 -10.891   5.470  1.00  5.46           C  
ATOM    818  NZ  LYS A  52      24.157 -11.286   5.953  1.00  5.46           N  
ATOM    819  H   LYS A  52      20.080  -9.946   1.411  1.00  4.82           H  
ATOM    820  HA  LYS A  52      19.514  -7.822   3.117  1.00  4.62           H  
ATOM    821 1HB  LYS A  52      22.172  -8.708   2.003  1.00  6.55           H  
ATOM    822 2HB  LYS A  52      22.026  -7.474   3.248  1.00  6.55           H  
ATOM    823 1HG  LYS A  52      20.878  -9.082   4.722  1.00  6.55           H  
ATOM    824 2HG  LYS A  52      21.000 -10.328   3.474  1.00  6.55           H  
ATOM    825 1HD  LYS A  52      23.483 -10.167   3.567  1.00  6.55           H  
ATOM    826 2HD  LYS A  52      23.351  -8.921   4.819  1.00  6.55           H  
ATOM    827 1HE  LYS A  52      22.222 -10.520   6.313  1.00  6.55           H  
ATOM    828 2HE  LYS A  52      22.306 -11.769   5.057  1.00  6.55           H  
ATOM    829 1HZ  LYS A  52      24.066 -12.003   6.660  1.00  6.55           H  
ATOM    830 2HZ  LYS A  52      24.702 -11.643   5.181  1.00  6.55           H  
ATOM    831 3HZ  LYS A  52      24.622 -10.482   6.350  1.00  6.55           H  
ATOM    832  N   SER A  53      20.553  -6.656   0.231  1.00  3.66           N  
ATOM    833  CA  SER A  53      20.660  -5.449  -0.579  1.00  3.72           C  
ATOM    834  C   SER A  53      19.348  -4.666  -0.609  1.00  3.38           C  
ATOM    835  O   SER A  53      19.349  -3.431  -0.686  1.00  3.50           O  
ATOM    836  CB  SER A  53      21.052  -5.806  -2.002  1.00  5.19           C  
ATOM    837  OG  SER A  53      22.346  -6.352  -2.057  1.00  5.19           O  
ATOM    838  H   SER A  53      20.739  -7.546  -0.217  1.00  4.39           H  
ATOM    839  HA  SER A  53      21.433  -4.813  -0.146  1.00  4.46           H  
ATOM    840 1HB  SER A  53      20.333  -6.523  -2.402  1.00  6.23           H  
ATOM    841 2HB  SER A  53      21.003  -4.914  -2.624  1.00  6.23           H  
ATOM    842  HG  SER A  53      22.521  -6.523  -2.987  1.00  6.23           H  
ATOM    843  N   ASN A  54      18.219  -5.374  -0.603  1.00  3.19           N  
ATOM    844  CA  ASN A  54      16.937  -4.709  -0.674  1.00  3.15           C  
ATOM    845  C   ASN A  54      16.514  -4.261   0.714  1.00  2.81           C  
ATOM    846  O   ASN A  54      15.911  -3.199   0.882  1.00  2.64           O  
ATOM    847  CB  ASN A  54      15.972  -5.583  -1.399  1.00  4.43           C  
ATOM    848  CG  ASN A  54      16.283  -5.613  -2.866  1.00  4.43           C  
ATOM    849  OD1 ASN A  54      16.845  -4.664  -3.427  1.00  4.43           O  
ATOM    850  ND2 ASN A  54      15.934  -6.683  -3.512  1.00  4.43           N  
ATOM    851  H   ASN A  54      18.233  -6.393  -0.511  1.00  3.83           H  
ATOM    852  HA  ASN A  54      17.054  -3.808  -1.270  1.00  3.78           H  
ATOM    853 1HB  ASN A  54      16.113  -6.585  -1.042  1.00  5.32           H  
ATOM    854 2HB  ASN A  54      14.948  -5.281  -1.215  1.00  5.32           H  
ATOM    855 1HD2 ASN A  54      16.117  -6.760  -4.493  1.00  5.32           H  
ATOM    856 2HD2 ASN A  54      15.469  -7.432  -3.034  1.00  5.32           H  
ATOM    857  N   TYR A  55      16.919  -5.007   1.737  1.00  2.84           N  
ATOM    858  CA  TYR A  55      16.621  -4.533   3.082  1.00  2.71           C  
ATOM    859  C   TYR A  55      17.346  -3.189   3.281  1.00  2.47           C  
ATOM    860  O   TYR A  55      16.803  -2.241   3.869  1.00  2.32           O  
ATOM    861  CB  TYR A  55      17.053  -5.537   4.144  1.00  3.85           C  
ATOM    862  CG  TYR A  55      16.139  -6.725   4.300  1.00  3.85           C  
ATOM    863  CD1 TYR A  55      16.463  -7.929   3.719  1.00  3.85           C  
ATOM    864  CD2 TYR A  55      14.988  -6.611   5.054  1.00  3.85           C  
ATOM    865  CE1 TYR A  55      15.655  -9.017   3.878  1.00  3.85           C  
ATOM    866  CE2 TYR A  55      14.173  -7.707   5.223  1.00  3.85           C  
ATOM    867  CZ  TYR A  55      14.505  -8.910   4.635  1.00  3.85           C  
ATOM    868  OH  TYR A  55      13.693 -10.003   4.806  1.00  3.85           O  
ATOM    869  H   TYR A  55      17.375  -5.909   1.556  1.00  3.41           H  
ATOM    870  HA  TYR A  55      15.554  -4.368   3.163  1.00  3.25           H  
ATOM    871 1HB  TYR A  55      18.050  -5.904   3.905  1.00  4.62           H  
ATOM    872 2HB  TYR A  55      17.119  -5.031   5.105  1.00  4.62           H  
ATOM    873  HD1 TYR A  55      17.349  -8.016   3.140  1.00  4.62           H  
ATOM    874  HD2 TYR A  55      14.730  -5.660   5.520  1.00  4.62           H  
ATOM    875  HE1 TYR A  55      15.916  -9.958   3.414  1.00  4.62           H  
ATOM    876  HE2 TYR A  55      13.265  -7.628   5.820  1.00  4.62           H  
ATOM    877  HH  TYR A  55      13.881 -10.675   4.112  1.00  4.62           H  
ATOM    878  N   SER A  56      18.582  -3.113   2.766  1.00  2.53           N  
ATOM    879  CA  SER A  56      19.379  -1.900   2.839  1.00  2.42           C  
ATOM    880  C   SER A  56      18.686  -0.785   2.068  1.00  2.24           C  
ATOM    881  O   SER A  56      18.636   0.346   2.550  1.00  2.11           O  
ATOM    882  CB  SER A  56      20.773  -2.145   2.300  1.00  3.44           C  
ATOM    883  OG  SER A  56      21.477  -3.049   3.115  1.00  3.44           O  
ATOM    884  H   SER A  56      18.988  -3.944   2.332  1.00  3.04           H  
ATOM    885  HA  SER A  56      19.458  -1.596   3.879  1.00  2.90           H  
ATOM    886 1HB  SER A  56      20.713  -2.536   1.290  1.00  4.13           H  
ATOM    887 2HB  SER A  56      21.309  -1.197   2.252  1.00  4.13           H  
ATOM    888  HG  SER A  56      21.104  -3.928   2.920  1.00  4.13           H  
ATOM    889  N   ALA A  57      18.099  -1.109   0.899  1.00  2.34           N  
ATOM    890  CA  ALA A  57      17.359  -0.142   0.087  1.00  2.32           C  
ATOM    891  C   ALA A  57      16.183   0.470   0.866  1.00  2.08           C  
ATOM    892  O   ALA A  57      15.881   1.659   0.698  1.00  2.05           O  
ATOM    893  CB  ALA A  57      16.847  -0.791  -1.183  1.00  3.26           C  
ATOM    894  H   ALA A  57      18.257  -2.046   0.520  1.00  2.81           H  
ATOM    895  HA  ALA A  57      18.047   0.649  -0.191  1.00  2.78           H  
ATOM    896 1HB  ALA A  57      16.339  -0.052  -1.795  1.00  3.91           H  
ATOM    897 2HB  ALA A  57      17.677  -1.208  -1.733  1.00  3.91           H  
ATOM    898 3HB  ALA A  57      16.160  -1.578  -0.934  1.00  3.91           H  
ATOM    899  N   ILE A  58      15.537  -0.313   1.752  1.00  2.05           N  
ATOM    900  CA  ILE A  58      14.408   0.223   2.525  1.00  2.00           C  
ATOM    901  C   ILE A  58      14.895   1.391   3.326  1.00  1.88           C  
ATOM    902  O   ILE A  58      14.255   2.440   3.394  1.00  1.88           O  
ATOM    903  CB  ILE A  58      13.817  -0.776   3.562  1.00  2.82           C  
ATOM    904  CG1 ILE A  58      13.173  -1.896   2.887  1.00  2.82           C  
ATOM    905  CG2 ILE A  58      12.745  -0.034   4.424  1.00  2.82           C  
ATOM    906  CD1 ILE A  58      12.838  -3.109   3.742  1.00  2.82           C  
ATOM    907  H   ILE A  58      15.814  -1.301   1.828  1.00  2.46           H  
ATOM    908  HA  ILE A  58      13.629   0.554   1.847  1.00  2.40           H  
ATOM    909  HB  ILE A  58      14.604  -1.167   4.201  1.00  3.38           H  
ATOM    910 1HG1 ILE A  58      12.261  -1.505   2.520  1.00  3.38           H  
ATOM    911 2HG1 ILE A  58      13.799  -2.219   2.061  1.00  3.38           H  
ATOM    912 1HG2 ILE A  58      12.312  -0.705   5.149  1.00  3.38           H  
ATOM    913 2HG2 ILE A  58      13.183   0.799   4.964  1.00  3.38           H  
ATOM    914 3HG2 ILE A  58      11.955   0.344   3.768  1.00  3.38           H  
ATOM    915 1HD1 ILE A  58      12.339  -3.853   3.119  1.00  3.38           H  
ATOM    916 2HD1 ILE A  58      13.746  -3.529   4.149  1.00  3.38           H  
ATOM    917 3HD1 ILE A  58      12.186  -2.841   4.555  1.00  3.38           H  
ATOM    918  N   ARG A  59      16.011   1.186   3.999  1.00  1.93           N  
ATOM    919  CA  ARG A  59      16.572   2.254   4.794  1.00  2.03           C  
ATOM    920  C   ARG A  59      17.137   3.388   3.925  1.00  1.94           C  
ATOM    921  O   ARG A  59      16.830   4.562   4.147  1.00  2.05           O  
ATOM    922  CB  ARG A  59      17.653   1.676   5.688  1.00  2.80           C  
ATOM    923  CG  ARG A  59      17.112   0.784   6.804  1.00  2.80           C  
ATOM    924  CD  ARG A  59      18.152   0.436   7.806  1.00  2.80           C  
ATOM    925  NE  ARG A  59      19.207  -0.402   7.216  1.00  2.80           N  
ATOM    926  CZ  ARG A  59      19.174  -1.756   7.117  1.00  2.80           C  
ATOM    927  NH1 ARG A  59      18.137  -2.441   7.564  1.00  2.80           N  
ATOM    928  NH2 ARG A  59      20.195  -2.395   6.565  1.00  2.80           N  
ATOM    929  H   ARG A  59      16.447   0.255   3.936  1.00  2.32           H  
ATOM    930  HA  ARG A  59      15.782   2.662   5.422  1.00  2.44           H  
ATOM    931 1HB  ARG A  59      18.336   1.079   5.083  1.00  3.36           H  
ATOM    932 2HB  ARG A  59      18.229   2.483   6.137  1.00  3.36           H  
ATOM    933 1HG  ARG A  59      16.300   1.298   7.314  1.00  3.36           H  
ATOM    934 2HG  ARG A  59      16.731  -0.139   6.360  1.00  3.36           H  
ATOM    935 1HD  ARG A  59      18.615   1.353   8.173  1.00  3.36           H  
ATOM    936 2HD  ARG A  59      17.705  -0.094   8.644  1.00  3.36           H  
ATOM    937  HE  ARG A  59      20.028   0.071   6.859  1.00  3.36           H  
ATOM    938 1HH1 ARG A  59      17.354  -1.964   7.985  1.00  3.36           H  
ATOM    939 2HH1 ARG A  59      18.124  -3.447   7.487  1.00  3.36           H  
ATOM    940 1HH2 ARG A  59      20.993  -1.875   6.222  1.00  3.36           H  
ATOM    941 2HH2 ARG A  59      20.182  -3.402   6.483  1.00  3.36           H  
ATOM    942  N   ASP A  60      17.911   3.035   2.893  1.00  1.91           N  
ATOM    943  CA  ASP A  60      18.593   4.010   2.043  1.00  2.05           C  
ATOM    944  C   ASP A  60      17.692   4.965   1.285  1.00  2.02           C  
ATOM    945  O   ASP A  60      18.059   6.132   1.112  1.00  2.16           O  
ATOM    946  CB  ASP A  60      19.522   3.343   1.021  1.00  2.82           C  
ATOM    947  CG  ASP A  60      20.815   2.749   1.606  1.00  2.82           C  
ATOM    948  OD1 ASP A  60      21.135   2.987   2.759  1.00  2.82           O  
ATOM    949  OD2 ASP A  60      21.543   2.129   0.862  1.00  2.82           O  
ATOM    950  H   ASP A  60      18.100   2.046   2.740  1.00  2.29           H  
ATOM    951  HA  ASP A  60      19.222   4.614   2.695  1.00  2.46           H  
ATOM    952 1HB  ASP A  60      18.978   2.555   0.529  1.00  3.38           H  
ATOM    953 2HB  ASP A  60      19.789   4.072   0.250  1.00  3.38           H  
ATOM    954  N   LEU A  61      16.479   4.550   0.908  1.00  1.95           N  
ATOM    955  CA  LEU A  61      15.629   5.451   0.132  1.00  2.08           C  
ATOM    956  C   LEU A  61      15.340   6.720   0.948  1.00  2.06           C  
ATOM    957  O   LEU A  61      14.984   7.753   0.376  1.00  2.25           O  
ATOM    958  CB  LEU A  61      14.306   4.788  -0.318  1.00  2.86           C  
ATOM    959  CG  LEU A  61      13.146   4.603   0.694  1.00  2.86           C  
ATOM    960  CD1 LEU A  61      12.136   5.810   0.535  1.00  2.86           C  
ATOM    961  CD2 LEU A  61      12.468   3.286   0.445  1.00  2.86           C  
ATOM    962  H   LEU A  61      16.202   3.571   1.049  1.00  2.34           H  
ATOM    963  HA  LEU A  61      16.172   5.732  -0.770  1.00  2.50           H  
ATOM    964 1HB  LEU A  61      13.919   5.359  -1.136  1.00  3.43           H  
ATOM    965 2HB  LEU A  61      14.555   3.794  -0.698  1.00  3.43           H  
ATOM    966  HG  LEU A  61      13.535   4.609   1.715  1.00  3.43           H  
ATOM    967 1HD1 LEU A  61      11.311   5.690   1.236  1.00  3.43           H  
ATOM    968 2HD1 LEU A  61      12.619   6.761   0.729  1.00  3.43           H  
ATOM    969 3HD1 LEU A  61      11.736   5.816  -0.478  1.00  3.43           H  
ATOM    970 1HD2 LEU A  61      11.654   3.144   1.159  1.00  3.43           H  
ATOM    971 2HD2 LEU A  61      12.073   3.253  -0.572  1.00  3.43           H  
ATOM    972 3HD2 LEU A  61      13.211   2.515   0.584  1.00  3.43           H  
ATOM    973  N   GLN A  62      15.451   6.649   2.289  1.00  1.98           N  
ATOM    974  CA  GLN A  62      15.194   7.800   3.140  1.00  2.19           C  
ATOM    975  C   GLN A  62      16.315   8.842   2.976  1.00  2.32           C  
ATOM    976  O   GLN A  62      16.094  10.038   3.195  1.00  2.53           O  
ATOM    977  CB  GLN A  62      15.057   7.369   4.600  1.00  2.99           C  
ATOM    978  CG  GLN A  62      13.854   6.440   4.873  1.00  2.99           C  
ATOM    979  CD  GLN A  62      12.515   7.077   4.542  1.00  2.99           C  
ATOM    980  OE1 GLN A  62      12.287   8.230   4.895  1.00  2.99           O  
ATOM    981  NE2 GLN A  62      11.641   6.329   3.876  1.00  2.99           N  
ATOM    982  H   GLN A  62      15.787   5.784   2.732  1.00  2.38           H  
ATOM    983  HA  GLN A  62      14.258   8.259   2.827  1.00  2.63           H  
ATOM    984 1HB  GLN A  62      15.963   6.847   4.907  1.00  3.59           H  
ATOM    985 2HB  GLN A  62      14.957   8.249   5.231  1.00  3.59           H  
ATOM    986 1HG  GLN A  62      13.966   5.540   4.258  1.00  3.59           H  
ATOM    987 2HG  GLN A  62      13.853   6.168   5.927  1.00  3.59           H  
ATOM    988 1HE2 GLN A  62      10.709   6.686   3.593  1.00  3.59           H  
ATOM    989 2HE2 GLN A  62      11.878   5.392   3.618  1.00  3.59           H  
ATOM    990  N   SER A  63      17.542   8.398   2.636  1.00  2.29           N  
ATOM    991  CA  SER A  63      18.651   9.319   2.431  1.00  2.57           C  
ATOM    992  C   SER A  63      18.499   9.884   1.038  1.00  2.66           C  
ATOM    993  O   SER A  63      18.819  11.049   0.793  1.00  2.92           O  
ATOM    994  CB  SER A  63      20.005   8.629   2.554  1.00  3.49           C  
ATOM    995  OG  SER A  63      20.249   8.180   3.861  1.00  3.49           O  
ATOM    996  H   SER A  63      17.729   7.413   2.463  1.00  2.75           H  
ATOM    997  HA  SER A  63      18.591  10.128   3.158  1.00  3.08           H  
ATOM    998 1HB  SER A  63      20.035   7.780   1.867  1.00  4.19           H  
ATOM    999 2HB  SER A  63      20.790   9.320   2.249  1.00  4.19           H  
ATOM   1000  HG  SER A  63      21.122   7.778   3.843  1.00  4.19           H  
ATOM   1001  N   ASP A  64      17.963   9.059   0.122  1.00  2.55           N  
ATOM   1002  CA  ASP A  64      17.767   9.513  -1.245  1.00  2.79           C  
ATOM   1003  C   ASP A  64      16.740  10.643  -1.195  1.00  2.64           C  
ATOM   1004  O   ASP A  64      16.930  11.689  -1.819  1.00  2.72           O  
ATOM   1005  CB  ASP A  64      17.196   8.411  -2.149  1.00  3.82           C  
ATOM   1006  CG  ASP A  64      18.104   7.194  -2.426  1.00  3.82           C  
ATOM   1007  OD1 ASP A  64      19.247   7.187  -2.063  1.00  3.82           O  
ATOM   1008  OD2 ASP A  64      17.604   6.263  -3.007  1.00  3.82           O  
ATOM   1009  H   ASP A  64      17.772   8.089   0.393  1.00  3.06           H  
ATOM   1010  HA  ASP A  64      18.704   9.895  -1.645  1.00  3.35           H  
ATOM   1011 1HB  ASP A  64      16.283   8.049  -1.711  1.00  4.58           H  
ATOM   1012 2HB  ASP A  64      16.923   8.852  -3.107  1.00  4.58           H  
ATOM   1013  N   MET A  65      15.682  10.445  -0.386  1.00  2.52           N  
ATOM   1014  CA  MET A  65      14.629  11.425  -0.162  1.00  2.51           C  
ATOM   1015  C   MET A  65      15.181  12.706   0.427  1.00  2.47           C  
ATOM   1016  O   MET A  65      14.843  13.798  -0.041  1.00  2.55           O  
ATOM   1017  CB  MET A  65      13.589  10.855   0.780  1.00  3.52           C  
ATOM   1018  CG  MET A  65      12.467  11.818   1.169  1.00  3.52           C  
ATOM   1019  SD  MET A  65      11.362  11.118   2.409  1.00  3.52           S  
ATOM   1020  CE  MET A  65      12.403  11.190   3.882  1.00  3.52           C  
ATOM   1021  H   MET A  65      15.579   9.526   0.055  1.00  3.02           H  
ATOM   1022  HA  MET A  65      14.163  11.659  -1.119  1.00  3.01           H  
ATOM   1023 1HB  MET A  65      13.144   9.972   0.327  1.00  4.22           H  
ATOM   1024 2HB  MET A  65      14.086  10.527   1.670  1.00  4.22           H  
ATOM   1025 1HG  MET A  65      12.889  12.733   1.581  1.00  4.22           H  
ATOM   1026 2HG  MET A  65      11.890  12.091   0.300  1.00  4.22           H  
ATOM   1027 1HE  MET A  65      11.844  10.803   4.735  1.00  4.22           H  
ATOM   1028 2HE  MET A  65      13.299  10.585   3.749  1.00  4.22           H  
ATOM   1029 3HE  MET A  65      12.689  12.223   4.077  1.00  4.22           H  
ATOM   1030  N   ARG A  66      16.003  12.586   1.476  1.00  2.45           N  
ATOM   1031  CA  ARG A  66      16.614  13.744   2.096  1.00  2.57           C  
ATOM   1032  C   ARG A  66      17.331  14.588   1.060  1.00  2.59           C  
ATOM   1033  O   ARG A  66      17.105  15.797   0.968  1.00  2.67           O  
ATOM   1034  CB  ARG A  66      17.626  13.304   3.139  1.00  3.55           C  
ATOM   1035  CG  ARG A  66      18.351  14.407   3.877  1.00  3.55           C  
ATOM   1036  CD  ARG A  66      19.339  13.832   4.800  1.00  3.55           C  
ATOM   1037  NE  ARG A  66      20.087  14.845   5.530  1.00  3.55           N  
ATOM   1038  CZ  ARG A  66      21.128  14.576   6.347  1.00  3.55           C  
ATOM   1039  NH1 ARG A  66      21.533  13.333   6.511  1.00  3.55           N  
ATOM   1040  NH2 ARG A  66      21.738  15.553   6.993  1.00  3.55           N  
ATOM   1041  H   ARG A  66      16.189  11.661   1.875  1.00  2.94           H  
ATOM   1042  HA  ARG A  66      15.834  14.340   2.568  1.00  3.08           H  
ATOM   1043 1HB  ARG A  66      17.127  12.675   3.876  1.00  4.26           H  
ATOM   1044 2HB  ARG A  66      18.385  12.694   2.665  1.00  4.26           H  
ATOM   1045 1HG  ARG A  66      18.877  15.031   3.170  1.00  4.26           H  
ATOM   1046 2HG  ARG A  66      17.643  15.010   4.444  1.00  4.26           H  
ATOM   1047 1HD  ARG A  66      18.828  13.192   5.520  1.00  4.26           H  
ATOM   1048 2HD  ARG A  66      20.045  13.236   4.218  1.00  4.26           H  
ATOM   1049  HE  ARG A  66      19.791  15.810   5.446  1.00  4.26           H  
ATOM   1050 1HH1 ARG A  66      21.068  12.577   6.034  1.00  4.26           H  
ATOM   1051 2HH1 ARG A  66      22.315  13.128   7.121  1.00  4.26           H  
ATOM   1052 1HH2 ARG A  66      21.431  16.510   6.878  1.00  4.26           H  
ATOM   1053 2HH2 ARG A  66      22.499  15.333   7.621  1.00  4.26           H  
ATOM   1054  N   LEU A  67      18.201  13.941   0.285  1.00  2.61           N  
ATOM   1055  CA  LEU A  67      18.991  14.610  -0.728  1.00  2.79           C  
ATOM   1056  C   LEU A  67      18.129  15.213  -1.826  1.00  2.78           C  
ATOM   1057  O   LEU A  67      18.421  16.319  -2.290  1.00  2.91           O  
ATOM   1058  CB  LEU A  67      20.024  13.629  -1.258  1.00  3.84           C  
ATOM   1059  CG  LEU A  67      21.400  13.621  -0.506  1.00  3.84           C  
ATOM   1060  CD1 LEU A  67      21.232  13.496   1.036  1.00  3.84           C  
ATOM   1061  CD2 LEU A  67      22.149  12.437  -0.993  1.00  3.84           C  
ATOM   1062  H   LEU A  67      18.330  12.931   0.419  1.00  3.13           H  
ATOM   1063  HA  LEU A  67      19.522  15.427  -0.261  1.00  3.35           H  
ATOM   1064 1HB  LEU A  67      19.600  12.622  -1.200  1.00  4.61           H  
ATOM   1065 2HB  LEU A  67      20.214  13.854  -2.306  1.00  4.61           H  
ATOM   1066  HG  LEU A  67      21.943  14.541  -0.721  1.00  4.61           H  
ATOM   1067 1HD1 LEU A  67      22.215  13.476   1.496  1.00  4.61           H  
ATOM   1068 2HD1 LEU A  67      20.683  14.335   1.433  1.00  4.61           H  
ATOM   1069 3HD1 LEU A  67      20.706  12.578   1.278  1.00  4.61           H  
ATOM   1070 1HD2 LEU A  67      23.110  12.369  -0.514  1.00  4.61           H  
ATOM   1071 2HD2 LEU A  67      21.570  11.543  -0.761  1.00  4.61           H  
ATOM   1072 3HD2 LEU A  67      22.284  12.519  -2.066  1.00  4.61           H  
ATOM   1073  N   LEU A  68      17.059  14.523  -2.230  1.00  2.72           N  
ATOM   1074  CA  LEU A  68      16.160  15.051  -3.243  1.00  2.88           C  
ATOM   1075  C   LEU A  68      15.519  16.340  -2.750  1.00  2.84           C  
ATOM   1076  O   LEU A  68      15.437  17.314  -3.508  1.00  3.02           O  
ATOM   1077  CB  LEU A  68      15.070  14.021  -3.587  1.00  3.97           C  
ATOM   1078  CG  LEU A  68      13.984  14.429  -4.642  1.00  3.97           C  
ATOM   1079  CD1 LEU A  68      14.620  14.737  -5.992  1.00  3.97           C  
ATOM   1080  CD2 LEU A  68      12.977  13.287  -4.753  1.00  3.97           C  
ATOM   1081  H   LEU A  68      16.898  13.579  -1.867  1.00  3.26           H  
ATOM   1082  HA  LEU A  68      16.747  15.265  -4.131  1.00  3.46           H  
ATOM   1083 1HB  LEU A  68      15.561  13.116  -3.942  1.00  4.76           H  
ATOM   1084 2HB  LEU A  68      14.546  13.770  -2.665  1.00  4.76           H  
ATOM   1085  HG  LEU A  68      13.480  15.315  -4.316  1.00  4.76           H  
ATOM   1086 1HD1 LEU A  68      13.839  15.016  -6.699  1.00  4.76           H  
ATOM   1087 2HD1 LEU A  68      15.319  15.565  -5.896  1.00  4.76           H  
ATOM   1088 3HD1 LEU A  68      15.145  13.855  -6.358  1.00  4.76           H  
ATOM   1089 1HD2 LEU A  68      12.190  13.544  -5.467  1.00  4.76           H  
ATOM   1090 2HD2 LEU A  68      13.487  12.382  -5.088  1.00  4.76           H  
ATOM   1091 3HD2 LEU A  68      12.535  13.114  -3.772  1.00  4.76           H  
ATOM   1092  N   GLN A  69      15.061  16.355  -1.490  1.00  2.70           N  
ATOM   1093  CA  GLN A  69      14.435  17.548  -0.935  1.00  2.80           C  
ATOM   1094  C   GLN A  69      15.436  18.698  -0.842  1.00  2.84           C  
ATOM   1095  O   GLN A  69      15.095  19.838  -1.164  1.00  2.96           O  
ATOM   1096  CB  GLN A  69      13.856  17.236   0.448  1.00  3.88           C  
ATOM   1097  CG  GLN A  69      13.008  18.346   1.095  1.00  3.88           C  
ATOM   1098  CD  GLN A  69      11.725  18.644   0.330  1.00  3.88           C  
ATOM   1099  OE1 GLN A  69      11.047  17.720  -0.139  1.00  3.88           O  
ATOM   1100  NE2 GLN A  69      11.372  19.916   0.223  1.00  3.88           N  
ATOM   1101  H   GLN A  69      15.111  15.494  -0.931  1.00  3.24           H  
ATOM   1102  HA  GLN A  69      13.635  17.856  -1.591  1.00  3.36           H  
ATOM   1103 1HB  GLN A  69      13.244  16.335   0.381  1.00  4.66           H  
ATOM   1104 2HB  GLN A  69      14.679  17.008   1.129  1.00  4.66           H  
ATOM   1105 1HG  GLN A  69      12.739  18.039   2.103  1.00  4.66           H  
ATOM   1106 2HG  GLN A  69      13.594  19.269   1.135  1.00  4.66           H  
ATOM   1107 1HE2 GLN A  69      10.533  20.171  -0.256  1.00  4.66           H  
ATOM   1108 2HE2 GLN A  69      11.948  20.650   0.663  1.00  4.66           H  
ATOM   1109  N   LEU A  70      16.679  18.395  -0.454  1.00  2.83           N  
ATOM   1110  CA  LEU A  70      17.724  19.408  -0.354  1.00  3.02           C  
ATOM   1111  C   LEU A  70      18.001  19.973  -1.746  1.00  3.13           C  
ATOM   1112  O   LEU A  70      18.261  21.169  -1.915  1.00  3.29           O  
ATOM   1113  CB  LEU A  70      18.981  18.775   0.263  1.00  4.15           C  
ATOM   1114  CG  LEU A  70      18.869  18.350   1.780  1.00  4.15           C  
ATOM   1115  CD1 LEU A  70      20.057  17.496   2.167  1.00  4.15           C  
ATOM   1116  CD2 LEU A  70      18.840  19.565   2.652  1.00  4.15           C  
ATOM   1117  H   LEU A  70      16.888  17.432  -0.168  1.00  3.40           H  
ATOM   1118  HA  LEU A  70      17.365  20.220   0.272  1.00  3.62           H  
ATOM   1119 1HB  LEU A  70      19.235  17.890  -0.313  1.00  4.98           H  
ATOM   1120 2HB  LEU A  70      19.797  19.486   0.175  1.00  4.98           H  
ATOM   1121  HG  LEU A  70      17.965  17.784   1.934  1.00  4.98           H  
ATOM   1122 1HD1 LEU A  70      19.973  17.208   3.210  1.00  4.98           H  
ATOM   1123 2HD1 LEU A  70      20.088  16.615   1.556  1.00  4.98           H  
ATOM   1124 3HD1 LEU A  70      20.941  18.057   2.029  1.00  4.98           H  
ATOM   1125 1HD2 LEU A  70      18.766  19.261   3.693  1.00  4.98           H  
ATOM   1126 2HD2 LEU A  70      19.757  20.139   2.507  1.00  4.98           H  
ATOM   1127 3HD2 LEU A  70      17.987  20.178   2.406  1.00  4.98           H  
ATOM   1128  N   GLY A  71      17.958  19.101  -2.751  1.00  3.11           N  
ATOM   1129  CA  GLY A  71      18.130  19.479  -4.141  1.00  3.35           C  
ATOM   1130  C   GLY A  71      17.033  20.455  -4.582  1.00  3.31           C  
ATOM   1131  O   GLY A  71      17.312  21.544  -5.092  1.00  3.43           O  
ATOM   1132  H   GLY A  71      17.833  18.108  -2.531  1.00  3.73           H  
ATOM   1133 1HA  GLY A  71      19.113  19.925  -4.284  1.00  4.02           H  
ATOM   1134 2HA  GLY A  71      18.086  18.579  -4.755  1.00  4.02           H  
ATOM   1135  N   MET A  72      15.770  20.087  -4.341  1.00  3.27           N  
ATOM   1136  CA  MET A  72      14.620  20.908  -4.737  1.00  3.42           C  
ATOM   1137  C   MET A  72      14.637  22.287  -4.074  1.00  3.41           C  
ATOM   1138  O   MET A  72      14.245  23.283  -4.686  1.00  3.36           O  
ATOM   1139  CB  MET A  72      13.318  20.184  -4.398  1.00  4.73           C  
ATOM   1140  CG  MET A  72      13.035  18.951  -5.267  1.00  4.73           C  
ATOM   1141  SD  MET A  72      11.386  18.246  -5.021  1.00  4.73           S  
ATOM   1142  CE  MET A  72      11.497  17.569  -3.368  1.00  4.73           C  
ATOM   1143  H   MET A  72      15.612  19.172  -3.907  1.00  3.92           H  
ATOM   1144  HA  MET A  72      14.665  21.059  -5.813  1.00  4.10           H  
ATOM   1145 1HB  MET A  72      13.369  19.864  -3.358  1.00  5.68           H  
ATOM   1146 2HB  MET A  72      12.481  20.874  -4.490  1.00  5.68           H  
ATOM   1147 1HG  MET A  72      13.135  19.228  -6.314  1.00  5.68           H  
ATOM   1148 2HG  MET A  72      13.766  18.182  -5.060  1.00  5.68           H  
ATOM   1149 1HE  MET A  72      10.556  17.090  -3.102  1.00  5.68           H  
ATOM   1150 2HE  MET A  72      12.291  16.848  -3.312  1.00  5.68           H  
ATOM   1151 3HE  MET A  72      11.687  18.370  -2.668  1.00  5.68           H  
ATOM   1152  N   GLU A  73      15.151  22.353  -2.846  1.00  3.57           N  
ATOM   1153  CA  GLU A  73      15.256  23.593  -2.080  1.00  3.69           C  
ATOM   1154  C   GLU A  73      16.513  24.406  -2.418  1.00  3.54           C  
ATOM   1155  O   GLU A  73      16.762  25.446  -1.803  1.00  3.71           O  
ATOM   1156  CB  GLU A  73      15.225  23.307  -0.579  1.00  5.12           C  
ATOM   1157  CG  GLU A  73      13.905  22.751  -0.089  1.00  5.12           C  
ATOM   1158  CD  GLU A  73      13.878  22.475   1.376  1.00  5.12           C  
ATOM   1159  OE1 GLU A  73      14.811  22.830   2.071  1.00  5.12           O  
ATOM   1160  OE2 GLU A  73      12.934  21.852   1.808  1.00  5.12           O  
ATOM   1161  H   GLU A  73      15.402  21.472  -2.381  1.00  4.28           H  
ATOM   1162  HA  GLU A  73      14.391  24.208  -2.322  1.00  4.43           H  
ATOM   1163 1HB  GLU A  73      16.001  22.573  -0.340  1.00  6.14           H  
ATOM   1164 2HB  GLU A  73      15.447  24.216  -0.022  1.00  6.14           H  
ATOM   1165 1HG  GLU A  73      13.122  23.472  -0.320  1.00  6.14           H  
ATOM   1166 2HG  GLU A  73      13.680  21.838  -0.631  1.00  6.14           H  
ATOM   1167  N   ASN A  74      17.292  23.935  -3.396  1.00  3.43           N  
ATOM   1168  CA  ASN A  74      18.537  24.534  -3.855  1.00  3.49           C  
ATOM   1169  C   ASN A  74      19.612  24.635  -2.772  1.00  3.47           C  
ATOM   1170  O   ASN A  74      20.365  25.609  -2.718  1.00  3.39           O  
ATOM   1171  CB  ASN A  74      18.259  25.911  -4.454  1.00  4.87           C  
ATOM   1172  CG  ASN A  74      19.367  26.423  -5.362  1.00  4.87           C  
ATOM   1173  OD1 ASN A  74      20.048  25.644  -6.045  1.00  4.87           O  
ATOM   1174  ND2 ASN A  74      19.548  27.725  -5.387  1.00  4.87           N  
ATOM   1175  H   ASN A  74      17.024  23.070  -3.871  1.00  4.12           H  
ATOM   1176  HA  ASN A  74      18.932  23.891  -4.643  1.00  4.19           H  
ATOM   1177 1HB  ASN A  74      17.329  25.870  -5.023  1.00  5.84           H  
ATOM   1178 2HB  ASN A  74      18.114  26.633  -3.651  1.00  5.84           H  
ATOM   1179 1HD2 ASN A  74      20.259  28.122  -5.967  1.00  5.84           H  
ATOM   1180 2HD2 ASN A  74      18.975  28.315  -4.819  1.00  5.84           H  
ATOM   1181  N   GLN A  75      19.743  23.585  -1.953  1.00  3.81           N  
ATOM   1182  CA  GLN A  75      20.772  23.525  -0.923  1.00  4.11           C  
ATOM   1183  C   GLN A  75      21.992  22.756  -1.432  1.00  4.02           C  
ATOM   1184  O   GLN A  75      22.909  22.454  -0.668  1.00  4.08           O  
ATOM   1185  CB  GLN A  75      20.252  22.890   0.367  1.00  5.63           C  
ATOM   1186  CG  GLN A  75      19.139  23.676   1.050  1.00  5.63           C  
ATOM   1187  CD  GLN A  75      18.756  23.060   2.383  1.00  5.63           C  
ATOM   1188  OE1 GLN A  75      19.656  22.696   3.147  1.00  5.63           O  
ATOM   1189  NE2 GLN A  75      17.468  22.919   2.694  1.00  5.63           N  
ATOM   1190  H   GLN A  75      19.097  22.793  -2.032  1.00  4.57           H  
ATOM   1191  HA  GLN A  75      21.088  24.541  -0.688  1.00  4.93           H  
ATOM   1192 1HB  GLN A  75      19.872  21.897   0.153  1.00  6.76           H  
ATOM   1193 2HB  GLN A  75      21.076  22.785   1.076  1.00  6.76           H  
ATOM   1194 1HG  GLN A  75      19.485  24.695   1.224  1.00  6.76           H  
ATOM   1195 2HG  GLN A  75      18.261  23.684   0.403  1.00  6.76           H  
ATOM   1196 1HE2 GLN A  75      17.206  22.512   3.568  1.00  6.76           H  
ATOM   1197 2HE2 GLN A  75      16.703  23.191   2.073  1.00  6.76           H  
ATOM   1198  N   LYS A  76      21.968  22.400  -2.720  1.00  4.11           N  
ATOM   1199  CA  LYS A  76      23.024  21.638  -3.373  1.00  4.43           C  
ATOM   1200  C   LYS A  76      24.384  22.297  -3.234  1.00  4.27           C  
ATOM   1201  O   LYS A  76      25.373  21.614  -2.974  1.00  4.47           O  
ATOM   1202  CB  LYS A  76      22.706  21.445  -4.856  1.00  6.07           C  
ATOM   1203  CG  LYS A  76      23.745  20.613  -5.633  1.00  6.07           C  
ATOM   1204  CD  LYS A  76      23.315  20.412  -7.095  1.00  6.07           C  
ATOM   1205  CE  LYS A  76      24.273  19.485  -7.871  1.00  6.07           C  
ATOM   1206  NZ  LYS A  76      25.632  20.095  -8.080  1.00  6.07           N  
ATOM   1207  H   LYS A  76      21.161  22.680  -3.258  1.00  4.93           H  
ATOM   1208  HA  LYS A  76      23.080  20.659  -2.904  1.00  5.32           H  
ATOM   1209 1HB  LYS A  76      21.738  20.952  -4.955  1.00  7.28           H  
ATOM   1210 2HB  LYS A  76      22.627  22.419  -5.341  1.00  7.28           H  
ATOM   1211 1HG  LYS A  76      24.714  21.122  -5.614  1.00  7.28           H  
ATOM   1212 2HG  LYS A  76      23.859  19.640  -5.153  1.00  7.28           H  
ATOM   1213 1HD  LYS A  76      22.313  19.981  -7.124  1.00  7.28           H  
ATOM   1214 2HD  LYS A  76      23.288  21.379  -7.595  1.00  7.28           H  
ATOM   1215 1HE  LYS A  76      24.389  18.553  -7.321  1.00  7.28           H  
ATOM   1216 2HE  LYS A  76      23.835  19.269  -8.844  1.00  7.28           H  
ATOM   1217 1HZ  LYS A  76      26.223  19.460  -8.588  1.00  7.28           H  
ATOM   1218 2HZ  LYS A  76      25.557  20.954  -8.595  1.00  7.28           H  
ATOM   1219 3HZ  LYS A  76      26.086  20.294  -7.177  1.00  7.28           H  
ATOM   1220  N   VAL A  77      24.442  23.614  -3.420  1.00  4.11           N  
ATOM   1221  CA  VAL A  77      25.709  24.324  -3.328  1.00  4.32           C  
ATOM   1222  C   VAL A  77      26.258  24.198  -1.925  1.00  4.17           C  
ATOM   1223  O   VAL A  77      27.461  23.995  -1.729  1.00  4.52           O  
ATOM   1224  CB  VAL A  77      25.551  25.807  -3.709  1.00  5.96           C  
ATOM   1225  CG1 VAL A  77      26.855  26.579  -3.409  1.00  5.96           C  
ATOM   1226  CG2 VAL A  77      25.201  25.894  -5.190  1.00  5.96           C  
ATOM   1227  H   VAL A  77      23.586  24.112  -3.623  1.00  4.93           H  
ATOM   1228  HA  VAL A  77      26.418  23.861  -4.019  1.00  5.18           H  
ATOM   1229  HB  VAL A  77      24.753  26.254  -3.116  1.00  7.15           H  
ATOM   1230 1HG1 VAL A  77      26.727  27.624  -3.687  1.00  7.15           H  
ATOM   1231 2HG1 VAL A  77      27.100  26.526  -2.349  1.00  7.15           H  
ATOM   1232 3HG1 VAL A  77      27.673  26.146  -3.988  1.00  7.15           H  
ATOM   1233 1HG2 VAL A  77      25.079  26.938  -5.477  1.00  7.15           H  
ATOM   1234 2HG2 VAL A  77      26.007  25.446  -5.776  1.00  7.15           H  
ATOM   1235 3HG2 VAL A  77      24.274  25.356  -5.382  1.00  7.15           H  
ATOM   1236  N   GLN A  78      25.382  24.357  -0.938  1.00  3.90           N  
ATOM   1237  CA  GLN A  78      25.829  24.244   0.426  1.00  4.05           C  
ATOM   1238  C   GLN A  78      26.346  22.830   0.649  1.00  4.10           C  
ATOM   1239  O   GLN A  78      27.438  22.655   1.174  1.00  4.33           O  
ATOM   1240  CB  GLN A  78      24.680  24.553   1.384  1.00  5.61           C  
ATOM   1241  CG  GLN A  78      24.238  26.008   1.363  1.00  5.61           C  
ATOM   1242  CD  GLN A  78      23.015  26.247   2.223  1.00  5.61           C  
ATOM   1243  OE1 GLN A  78      22.386  25.299   2.688  1.00  5.61           O  
ATOM   1244  NE2 GLN A  78      22.674  27.510   2.437  1.00  5.61           N  
ATOM   1245  H   GLN A  78      24.414  24.552  -1.155  1.00  4.68           H  
ATOM   1246  HA  GLN A  78      26.643  24.945   0.596  1.00  4.86           H  
ATOM   1247 1HB  GLN A  78      23.821  23.930   1.141  1.00  6.73           H  
ATOM   1248 2HB  GLN A  78      24.982  24.306   2.401  1.00  6.73           H  
ATOM   1249 1HG  GLN A  78      25.050  26.627   1.740  1.00  6.73           H  
ATOM   1250 2HG  GLN A  78      23.996  26.290   0.339  1.00  6.73           H  
ATOM   1251 1HE2 GLN A  78      21.874  27.725   3.000  1.00  6.73           H  
ATOM   1252 2HE2 GLN A  78      23.216  28.253   2.040  1.00  6.73           H  
ATOM   1253  N   LEU A  79      25.661  21.810   0.136  1.00  4.12           N  
ATOM   1254  CA  LEU A  79      26.128  20.449   0.368  1.00  4.48           C  
ATOM   1255  C   LEU A  79      27.520  20.222  -0.196  1.00  4.80           C  
ATOM   1256  O   LEU A  79      28.361  19.581   0.448  1.00  5.13           O  
ATOM   1257  CB  LEU A  79      25.150  19.448  -0.246  1.00  6.13           C  
ATOM   1258  CG  LEU A  79      23.777  19.341   0.437  1.00  6.13           C  
ATOM   1259  CD1 LEU A  79      22.866  18.477  -0.435  1.00  6.13           C  
ATOM   1260  CD2 LEU A  79      23.946  18.742   1.837  1.00  6.13           C  
ATOM   1261  H   LEU A  79      24.764  21.983  -0.327  1.00  4.94           H  
ATOM   1262  HA  LEU A  79      26.184  20.294   1.433  1.00  5.38           H  
ATOM   1263 1HB  LEU A  79      24.980  19.735  -1.279  1.00  7.36           H  
ATOM   1264 2HB  LEU A  79      25.607  18.465  -0.243  1.00  7.36           H  
ATOM   1265  HG  LEU A  79      23.325  20.326   0.524  1.00  7.36           H  
ATOM   1266 1HD1 LEU A  79      21.900  18.397   0.014  1.00  7.36           H  
ATOM   1267 2HD1 LEU A  79      22.760  18.931  -1.411  1.00  7.36           H  
ATOM   1268 3HD1 LEU A  79      23.285  17.491  -0.549  1.00  7.36           H  
ATOM   1269 1HD2 LEU A  79      22.995  18.660   2.317  1.00  7.36           H  
ATOM   1270 2HD2 LEU A  79      24.387  17.770   1.742  1.00  7.36           H  
ATOM   1271 3HD2 LEU A  79      24.574  19.358   2.458  1.00  7.36           H  
ATOM   1272  N   GLU A  80      27.794  20.788  -1.372  1.00  4.90           N  
ATOM   1273  CA  GLU A  80      29.115  20.665  -1.973  1.00  5.51           C  
ATOM   1274  C   GLU A  80      30.193  21.308  -1.088  1.00  5.55           C  
ATOM   1275  O   GLU A  80      31.300  20.778  -0.974  1.00  6.04           O  
ATOM   1276  CB  GLU A  80      29.128  21.307  -3.365  1.00  7.47           C  
ATOM   1277  CG  GLU A  80      28.316  20.551  -4.417  1.00  7.47           C  
ATOM   1278  CD  GLU A  80      28.248  21.266  -5.741  1.00  7.47           C  
ATOM   1279  OE1 GLU A  80      28.800  22.333  -5.846  1.00  7.47           O  
ATOM   1280  OE2 GLU A  80      27.607  20.751  -6.647  1.00  7.47           O  
ATOM   1281  H   GLU A  80      27.037  21.261  -1.883  1.00  5.88           H  
ATOM   1282  HA  GLU A  80      29.347  19.606  -2.076  1.00  6.61           H  
ATOM   1283 1HB  GLU A  80      28.724  22.319  -3.298  1.00  8.96           H  
ATOM   1284 2HB  GLU A  80      30.154  21.388  -3.719  1.00  8.96           H  
ATOM   1285 1HG  GLU A  80      28.769  19.573  -4.568  1.00  8.96           H  
ATOM   1286 2HG  GLU A  80      27.310  20.394  -4.041  1.00  8.96           H  
ATOM   1287  N   ASN A  81      29.861  22.440  -0.450  1.00  5.21           N  
ATOM   1288  CA  ASN A  81      30.791  23.150   0.433  1.00  5.47           C  
ATOM   1289  C   ASN A  81      30.935  22.482   1.817  1.00  5.18           C  
ATOM   1290  O   ASN A  81      32.006  22.519   2.424  1.00  5.57           O  
ATOM   1291  CB  ASN A  81      30.344  24.589   0.575  1.00  7.55           C  
ATOM   1292  CG  ASN A  81      30.556  25.383  -0.692  1.00  7.55           C  
ATOM   1293  OD1 ASN A  81      31.410  25.062  -1.528  1.00  7.55           O  
ATOM   1294  ND2 ASN A  81      29.784  26.423  -0.852  1.00  7.55           N  
ATOM   1295  H   ASN A  81      28.932  22.839  -0.634  1.00  6.25           H  
ATOM   1296  HA  ASN A  81      31.776  23.133  -0.031  1.00  6.56           H  
ATOM   1297 1HB  ASN A  81      29.282  24.609   0.826  1.00  9.06           H  
ATOM   1298 2HB  ASN A  81      30.885  25.062   1.391  1.00  9.06           H  
ATOM   1299 1HD2 ASN A  81      29.872  26.987  -1.672  1.00  9.06           H  
ATOM   1300 2HD2 ASN A  81      29.103  26.653  -0.160  1.00  9.06           H  
ATOM   1301  N   VAL A  82      29.842  21.895   2.303  1.00  4.67           N  
ATOM   1302  CA  VAL A  82      29.739  21.177   3.576  1.00  4.54           C  
ATOM   1303  C   VAL A  82      30.588  19.892   3.574  1.00  4.52           C  
ATOM   1304  O   VAL A  82      31.327  19.611   4.541  1.00  4.37           O  
ATOM   1305  CB  VAL A  82      28.230  20.913   3.862  1.00  6.41           C  
ATOM   1306  CG1 VAL A  82      28.001  19.989   4.986  1.00  6.41           C  
ATOM   1307  CG2 VAL A  82      27.556  22.250   4.251  1.00  6.41           C  
ATOM   1308  H   VAL A  82      29.004  21.981   1.732  1.00  5.60           H  
ATOM   1309  HA  VAL A  82      30.120  21.830   4.361  1.00  5.45           H  
ATOM   1310  HB  VAL A  82      27.783  20.499   2.978  1.00  7.69           H  
ATOM   1311 1HG1 VAL A  82      26.932  19.858   5.139  1.00  7.69           H  
ATOM   1312 2HG1 VAL A  82      28.447  19.031   4.754  1.00  7.69           H  
ATOM   1313 3HG1 VAL A  82      28.443  20.416   5.871  1.00  7.69           H  
ATOM   1314 1HG2 VAL A  82      26.494  22.086   4.431  1.00  7.69           H  
ATOM   1315 2HG2 VAL A  82      28.023  22.633   5.157  1.00  7.69           H  
ATOM   1316 3HG2 VAL A  82      27.676  22.979   3.471  1.00  7.69           H  
ATOM   1317  N   LYS A  83      30.481  19.133   2.481  1.00  4.96           N  
ATOM   1318  CA  LYS A  83      31.226  17.899   2.297  1.00  5.23           C  
ATOM   1319  C   LYS A  83      32.726  18.103   2.492  1.00  5.01           C  
ATOM   1320  O   LYS A  83      33.341  18.995   1.911  1.00  5.05           O  
ATOM   1321  CB  LYS A  83      30.967  17.322   0.903  1.00  7.21           C  
ATOM   1322  CG  LYS A  83      31.700  16.012   0.634  1.00  7.21           C  
ATOM   1323  CD  LYS A  83      31.347  15.393  -0.703  1.00  7.21           C  
ATOM   1324  CE  LYS A  83      32.199  14.140  -0.932  1.00  7.21           C  
ATOM   1325  NZ  LYS A  83      31.875  13.443  -2.207  1.00  7.21           N  
ATOM   1326  H   LYS A  83      29.825  19.427   1.751  1.00  5.95           H  
ATOM   1327  HA  LYS A  83      30.883  17.179   3.041  1.00  6.28           H  
ATOM   1328 1HB  LYS A  83      29.903  17.160   0.773  1.00  8.65           H  
ATOM   1329 2HB  LYS A  83      31.275  18.053   0.150  1.00  8.65           H  
ATOM   1330 1HG  LYS A  83      32.777  16.184   0.652  1.00  8.65           H  
ATOM   1331 2HG  LYS A  83      31.452  15.310   1.410  1.00  8.65           H  
ATOM   1332 1HD  LYS A  83      30.289  15.111  -0.710  1.00  8.65           H  
ATOM   1333 2HD  LYS A  83      31.526  16.111  -1.503  1.00  8.65           H  
ATOM   1334 1HE  LYS A  83      33.244  14.437  -0.957  1.00  8.65           H  
ATOM   1335 2HE  LYS A  83      32.050  13.450  -0.101  1.00  8.65           H  
ATOM   1336 1HZ  LYS A  83      32.481  12.627  -2.312  1.00  8.65           H  
ATOM   1337 2HZ  LYS A  83      30.903  13.130  -2.193  1.00  8.65           H  
ATOM   1338 3HZ  LYS A  83      32.018  14.059  -2.982  1.00  8.65           H  
ATOM   1339  N   GLY A  84      33.325  17.227   3.290  1.00  5.11           N  
ATOM   1340  CA  GLY A  84      34.746  17.251   3.602  1.00  5.22           C  
ATOM   1341  C   GLY A  84      35.031  17.833   4.985  1.00  4.63           C  
ATOM   1342  O   GLY A  84      36.094  17.576   5.555  1.00  4.68           O  
ATOM   1343  H   GLY A  84      32.765  16.493   3.716  1.00  6.13           H  
ATOM   1344 1HA  GLY A  84      35.138  16.235   3.548  1.00  6.26           H  
ATOM   1345 2HA  GLY A  84      35.271  17.835   2.848  1.00  6.26           H  
ATOM   1346  N   GLU A  85      34.086  18.597   5.544  1.00  4.50           N  
ATOM   1347  CA  GLU A  85      34.262  19.132   6.894  1.00  4.36           C  
ATOM   1348  C   GLU A  85      33.203  18.542   7.820  1.00  3.80           C  
ATOM   1349  O   GLU A  85      33.483  18.178   8.964  1.00  4.04           O  
ATOM   1350  CB  GLU A  85      34.203  20.662   6.922  1.00  6.16           C  
ATOM   1351  CG  GLU A  85      35.341  21.361   6.171  1.00  6.16           C  
ATOM   1352  CD  GLU A  85      35.289  22.873   6.294  1.00  6.16           C  
ATOM   1353  OE1 GLU A  85      34.384  23.363   6.928  1.00  6.16           O  
ATOM   1354  OE2 GLU A  85      36.156  23.528   5.762  1.00  6.16           O  
ATOM   1355  H   GLU A  85      33.224  18.808   5.033  1.00  5.40           H  
ATOM   1356  HA  GLU A  85      35.239  18.830   7.269  1.00  5.23           H  
ATOM   1357 1HB  GLU A  85      33.262  20.991   6.474  1.00  7.39           H  
ATOM   1358 2HB  GLU A  85      34.214  21.008   7.954  1.00  7.39           H  
ATOM   1359 1HG  GLU A  85      36.294  21.002   6.561  1.00  7.39           H  
ATOM   1360 2HG  GLU A  85      35.284  21.083   5.118  1.00  7.39           H  
ATOM   1361  N   ASN A  86      31.982  18.428   7.304  1.00  3.52           N  
ATOM   1362  CA  ASN A  86      30.859  17.884   8.050  1.00  3.58           C  
ATOM   1363  C   ASN A  86      30.782  16.377   7.843  1.00  3.29           C  
ATOM   1364  O   ASN A  86      30.364  15.906   6.780  1.00  3.17           O  
ATOM   1365  CB  ASN A  86      29.604  18.589   7.603  1.00  4.99           C  
ATOM   1366  CG  ASN A  86      28.333  18.201   8.283  1.00  4.99           C  
ATOM   1367  OD1 ASN A  86      28.030  17.010   8.428  1.00  4.99           O  
ATOM   1368  ND2 ASN A  86      27.573  19.189   8.709  1.00  4.99           N  
ATOM   1369  H   ASN A  86      31.814  18.779   6.360  1.00  4.22           H  
ATOM   1370  HA  ASN A  86      31.018  18.070   9.113  1.00  4.30           H  
ATOM   1371 1HB  ASN A  86      29.747  19.665   7.695  1.00  5.99           H  
ATOM   1372 2HB  ASN A  86      29.504  18.359   6.565  1.00  5.99           H  
ATOM   1373 1HD2 ASN A  86      26.706  18.995   9.172  1.00  5.99           H  
ATOM   1374 2HD2 ASN A  86      27.859  20.139   8.568  1.00  5.99           H  
ATOM   1375  N   ALA A  87      31.212  15.606   8.841  1.00  3.29           N  
ATOM   1376  CA  ALA A  87      31.276  14.153   8.699  1.00  3.22           C  
ATOM   1377  C   ALA A  87      29.920  13.524   8.408  1.00  2.94           C  
ATOM   1378  O   ALA A  87      29.831  12.569   7.636  1.00  2.86           O  
ATOM   1379  CB  ALA A  87      31.841  13.526   9.956  1.00  4.54           C  
ATOM   1380  H   ALA A  87      31.545  16.051   9.690  1.00  3.95           H  
ATOM   1381  HA  ALA A  87      31.941  13.930   7.865  1.00  3.86           H  
ATOM   1382 1HB  ALA A  87      31.917  12.449   9.820  1.00  5.45           H  
ATOM   1383 2HB  ALA A  87      32.831  13.939  10.154  1.00  5.45           H  
ATOM   1384 3HB  ALA A  87      31.184  13.740  10.796  1.00  5.45           H  
ATOM   1385  N   LYS A  88      28.854  14.050   9.016  1.00  2.91           N  
ATOM   1386  CA  LYS A  88      27.539  13.454   8.806  1.00  2.82           C  
ATOM   1387  C   LYS A  88      27.100  13.560   7.355  1.00  2.62           C  
ATOM   1388  O   LYS A  88      26.611  12.574   6.776  1.00  2.51           O  
ATOM   1389  CB  LYS A  88      26.498  14.100   9.720  1.00  3.99           C  
ATOM   1390  CG  LYS A  88      26.654  13.742  11.198  1.00  3.99           C  
ATOM   1391  CD  LYS A  88      25.596  14.435  12.058  1.00  3.99           C  
ATOM   1392  CE  LYS A  88      25.753  14.084  13.538  1.00  3.99           C  
ATOM   1393  NZ  LYS A  88      24.748  14.789  14.388  1.00  3.99           N  
ATOM   1394  H   LYS A  88      28.979  14.834   9.643  1.00  3.49           H  
ATOM   1395  HA  LYS A  88      27.603  12.394   9.052  1.00  3.38           H  
ATOM   1396 1HB  LYS A  88      26.555  15.184   9.628  1.00  4.79           H  
ATOM   1397 2HB  LYS A  88      25.500  13.798   9.400  1.00  4.79           H  
ATOM   1398 1HG  LYS A  88      26.559  12.661  11.315  1.00  4.79           H  
ATOM   1399 2HG  LYS A  88      27.645  14.038  11.537  1.00  4.79           H  
ATOM   1400 1HD  LYS A  88      25.683  15.516  11.939  1.00  4.79           H  
ATOM   1401 2HD  LYS A  88      24.602  14.130  11.729  1.00  4.79           H  
ATOM   1402 1HE  LYS A  88      25.631  13.010  13.664  1.00  4.79           H  
ATOM   1403 2HE  LYS A  88      26.753  14.367  13.866  1.00  4.79           H  
ATOM   1404 1HZ  LYS A  88      24.886  14.531  15.356  1.00  4.79           H  
ATOM   1405 2HZ  LYS A  88      24.860  15.789  14.289  1.00  4.79           H  
ATOM   1406 3HZ  LYS A  88      23.816  14.525  14.101  1.00  4.79           H  
ATOM   1407  N   LEU A  89      27.305  14.732   6.749  1.00  2.69           N  
ATOM   1408  CA  LEU A  89      26.929  14.885   5.356  1.00  2.70           C  
ATOM   1409  C   LEU A  89      27.938  14.234   4.455  1.00  2.58           C  
ATOM   1410  O   LEU A  89      27.591  13.714   3.405  1.00  2.50           O  
ATOM   1411  CB  LEU A  89      26.763  16.345   4.927  1.00  3.78           C  
ATOM   1412  CG  LEU A  89      25.336  16.992   5.031  1.00  3.78           C  
ATOM   1413  CD1 LEU A  89      24.264  16.148   4.224  1.00  3.78           C  
ATOM   1414  CD2 LEU A  89      24.951  17.136   6.484  1.00  3.78           C  
ATOM   1415  H   LEU A  89      27.690  15.516   7.284  1.00  3.23           H  
ATOM   1416  HA  LEU A  89      26.000  14.364   5.214  1.00  3.24           H  
ATOM   1417 1HB  LEU A  89      27.436  16.940   5.540  1.00  4.54           H  
ATOM   1418 2HB  LEU A  89      27.090  16.437   3.893  1.00  4.54           H  
ATOM   1419  HG  LEU A  89      25.377  17.977   4.571  1.00  4.54           H  
ATOM   1420 1HD1 LEU A  89      23.300  16.650   4.279  1.00  4.54           H  
ATOM   1421 2HD1 LEU A  89      24.569  16.068   3.190  1.00  4.54           H  
ATOM   1422 3HD1 LEU A  89      24.145  15.154   4.625  1.00  4.54           H  
ATOM   1423 1HD2 LEU A  89      23.977  17.617   6.553  1.00  4.54           H  
ATOM   1424 2HD2 LEU A  89      24.904  16.155   6.955  1.00  4.54           H  
ATOM   1425 3HD2 LEU A  89      25.689  17.745   6.994  1.00  4.54           H  
ATOM   1426  N   THR A  90      29.206  14.245   4.826  1.00  2.69           N  
ATOM   1427  CA  THR A  90      30.189  13.667   3.933  1.00  2.79           C  
ATOM   1428  C   THR A  90      29.839  12.199   3.745  1.00  2.60           C  
ATOM   1429  O   THR A  90      29.786  11.693   2.618  1.00  2.57           O  
ATOM   1430  CB  THR A  90      31.613  13.814   4.507  1.00  3.86           C  
ATOM   1431  OG1 THR A  90      31.917  15.214   4.676  1.00  3.86           O  
ATOM   1432  CG2 THR A  90      32.633  13.197   3.556  1.00  3.86           C  
ATOM   1433  H   THR A  90      29.495  14.669   5.707  1.00  3.23           H  
ATOM   1434  HA  THR A  90      30.132  14.163   2.967  1.00  3.35           H  
ATOM   1435  HB  THR A  90      31.667  13.318   5.474  1.00  4.63           H  
ATOM   1436  HG1 THR A  90      31.352  15.565   5.403  1.00  4.63           H  
ATOM   1437 1HG2 THR A  90      33.629  13.314   3.974  1.00  4.63           H  
ATOM   1438 2HG2 THR A  90      32.424  12.134   3.418  1.00  4.63           H  
ATOM   1439 3HG2 THR A  90      32.590  13.689   2.594  1.00  4.63           H  
ATOM   1440  N   LYS A  91      29.566  11.513   4.859  1.00  2.56           N  
ATOM   1441  CA  LYS A  91      29.219  10.112   4.802  1.00  2.57           C  
ATOM   1442  C   LYS A  91      27.903   9.891   4.068  1.00  2.32           C  
ATOM   1443  O   LYS A  91      27.815   8.989   3.234  1.00  2.34           O  
ATOM   1444  CB  LYS A  91      29.139   9.542   6.215  1.00  3.60           C  
ATOM   1445  CG  LYS A  91      30.493   9.410   6.913  1.00  3.60           C  
ATOM   1446  CD  LYS A  91      30.335   8.896   8.338  1.00  3.60           C  
ATOM   1447  CE  LYS A  91      31.681   8.788   9.046  1.00  3.60           C  
ATOM   1448  NZ  LYS A  91      31.536   8.310  10.454  1.00  3.60           N  
ATOM   1449  H   LYS A  91      29.627  11.984   5.766  1.00  3.07           H  
ATOM   1450  HA  LYS A  91      30.001   9.587   4.254  1.00  3.08           H  
ATOM   1451 1HB  LYS A  91      28.512  10.197   6.828  1.00  4.32           H  
ATOM   1452 2HB  LYS A  91      28.665   8.562   6.189  1.00  4.32           H  
ATOM   1453 1HG  LYS A  91      31.121   8.721   6.349  1.00  4.32           H  
ATOM   1454 2HG  LYS A  91      30.984  10.382   6.934  1.00  4.32           H  
ATOM   1455 1HD  LYS A  91      29.699   9.589   8.895  1.00  4.32           H  
ATOM   1456 2HD  LYS A  91      29.857   7.918   8.326  1.00  4.32           H  
ATOM   1457 1HE  LYS A  91      32.316   8.091   8.501  1.00  4.32           H  
ATOM   1458 2HE  LYS A  91      32.158   9.769   9.054  1.00  4.32           H  
ATOM   1459 1HZ  LYS A  91      32.447   8.253  10.888  1.00  4.32           H  
ATOM   1460 2HZ  LYS A  91      30.957   8.958  10.971  1.00  4.32           H  
ATOM   1461 3HZ  LYS A  91      31.104   7.396  10.459  1.00  4.32           H  
ATOM   1462  N   THR A  92      26.887  10.725   4.341  1.00  2.21           N  
ATOM   1463  CA  THR A  92      25.579  10.572   3.715  1.00  2.19           C  
ATOM   1464  C   THR A  92      25.643  10.745   2.207  1.00  2.04           C  
ATOM   1465  O   THR A  92      25.046   9.959   1.460  1.00  1.95           O  
ATOM   1466  CB  THR A  92      24.573  11.612   4.271  1.00  3.07           C  
ATOM   1467  OG1 THR A  92      24.404  11.418   5.687  1.00  3.07           O  
ATOM   1468  CG2 THR A  92      23.200  11.463   3.571  1.00  3.07           C  
ATOM   1469  H   THR A  92      26.994  11.452   5.050  1.00  2.65           H  
ATOM   1470  HA  THR A  92      25.209   9.572   3.932  1.00  2.63           H  
ATOM   1471  HB  THR A  92      24.955  12.612   4.091  1.00  3.68           H  
ATOM   1472  HG1 THR A  92      25.234  11.673   6.154  1.00  3.68           H  
ATOM   1473 1HG2 THR A  92      22.511  12.201   3.971  1.00  3.68           H  
ATOM   1474 2HG2 THR A  92      23.300  11.618   2.500  1.00  3.68           H  
ATOM   1475 3HG2 THR A  92      22.808  10.464   3.753  1.00  3.68           H  
ATOM   1476  N   LEU A  93      26.328  11.797   1.761  1.00  2.16           N  
ATOM   1477  CA  LEU A  93      26.420  12.128   0.354  1.00  2.21           C  
ATOM   1478  C   LEU A  93      27.211  11.069  -0.421  1.00  2.12           C  
ATOM   1479  O   LEU A  93      26.791  10.659  -1.515  1.00  2.05           O  
ATOM   1480  CB  LEU A  93      27.081  13.514   0.238  1.00  3.08           C  
ATOM   1481  CG  LEU A  93      26.252  14.743   0.823  1.00  3.08           C  
ATOM   1482  CD1 LEU A  93      27.147  15.986   0.845  1.00  3.08           C  
ATOM   1483  CD2 LEU A  93      25.012  15.003   0.019  1.00  3.08           C  
ATOM   1484  H   LEU A  93      26.794  12.406   2.433  1.00  2.59           H  
ATOM   1485  HA  LEU A  93      25.420  12.159  -0.058  1.00  2.65           H  
ATOM   1486 1HB  LEU A  93      28.036  13.477   0.773  1.00  3.70           H  
ATOM   1487 2HB  LEU A  93      27.288  13.712  -0.810  1.00  3.70           H  
ATOM   1488  HG  LEU A  93      25.956  14.518   1.839  1.00  3.70           H  
ATOM   1489 1HD1 LEU A  93      26.608  16.827   1.273  1.00  3.70           H  
ATOM   1490 2HD1 LEU A  93      28.024  15.776   1.458  1.00  3.70           H  
ATOM   1491 3HD1 LEU A  93      27.462  16.240  -0.166  1.00  3.70           H  
ATOM   1492 1HD2 LEU A  93      24.481  15.828   0.459  1.00  3.70           H  
ATOM   1493 2HD2 LEU A  93      25.277  15.244  -1.008  1.00  3.70           H  
ATOM   1494 3HD2 LEU A  93      24.385  14.142   0.035  1.00  3.70           H  
ATOM   1495  N   ASP A  94      28.312  10.564   0.153  1.00  2.25           N  
ATOM   1496  CA  ASP A  94      29.079   9.535  -0.535  1.00  2.40           C  
ATOM   1497  C   ASP A  94      28.351   8.198  -0.521  1.00  2.18           C  
ATOM   1498  O   ASP A  94      28.354   7.478  -1.527  1.00  2.21           O  
ATOM   1499  CB  ASP A  94      30.461   9.370   0.087  1.00  3.30           C  
ATOM   1500  CG  ASP A  94      31.426  10.518  -0.213  1.00  3.30           C  
ATOM   1501  OD1 ASP A  94      31.195  11.301  -1.135  1.00  3.30           O  
ATOM   1502  OD2 ASP A  94      32.411  10.601   0.470  1.00  3.30           O  
ATOM   1503  H   ASP A  94      28.663  10.940   1.041  1.00  2.70           H  
ATOM   1504  HA  ASP A  94      29.206   9.840  -1.573  1.00  2.88           H  
ATOM   1505 1HB  ASP A  94      30.347   9.302   1.175  1.00  3.96           H  
ATOM   1506 2HB  ASP A  94      30.904   8.435  -0.252  1.00  3.96           H  
ATOM   1507  N   LYS A  95      27.709   7.861   0.607  1.00  2.07           N  
ATOM   1508  CA  LYS A  95      26.978   6.613   0.712  1.00  2.11           C  
ATOM   1509  C   LYS A  95      25.874   6.618  -0.330  1.00  1.90           C  
ATOM   1510  O   LYS A  95      25.683   5.620  -1.032  1.00  1.98           O  
ATOM   1511  CB  LYS A  95      26.428   6.420   2.126  1.00  2.94           C  
ATOM   1512  CG  LYS A  95      25.704   5.098   2.370  1.00  2.94           C  
ATOM   1513  CD  LYS A  95      25.271   4.973   3.846  1.00  2.94           C  
ATOM   1514  CE  LYS A  95      24.678   3.592   4.159  1.00  2.94           C  
ATOM   1515  NZ  LYS A  95      23.420   3.353   3.425  1.00  2.94           N  
ATOM   1516  H   LYS A  95      27.747   8.462   1.434  1.00  2.48           H  
ATOM   1517  HA  LYS A  95      27.654   5.790   0.486  1.00  2.53           H  
ATOM   1518 1HB  LYS A  95      27.249   6.487   2.839  1.00  3.53           H  
ATOM   1519 2HB  LYS A  95      25.738   7.235   2.354  1.00  3.53           H  
ATOM   1520 1HG  LYS A  95      24.826   5.048   1.725  1.00  3.53           H  
ATOM   1521 2HG  LYS A  95      26.368   4.273   2.118  1.00  3.53           H  
ATOM   1522 1HD  LYS A  95      26.133   5.141   4.493  1.00  3.53           H  
ATOM   1523 2HD  LYS A  95      24.522   5.735   4.065  1.00  3.53           H  
ATOM   1524 1HE  LYS A  95      25.398   2.825   3.881  1.00  3.53           H  
ATOM   1525 2HE  LYS A  95      24.480   3.522   5.228  1.00  3.53           H  
ATOM   1526 1HZ  LYS A  95      23.033   2.434   3.635  1.00  3.53           H  
ATOM   1527 2HZ  LYS A  95      22.720   4.051   3.673  1.00  3.53           H  
ATOM   1528 3HZ  LYS A  95      23.599   3.406   2.434  1.00  3.53           H  
ATOM   1529  N   PHE A  96      25.169   7.757  -0.458  1.00  1.80           N  
ATOM   1530  CA  PHE A  96      24.133   7.915  -1.457  1.00  1.84           C  
ATOM   1531  C   PHE A  96      24.638   7.641  -2.835  1.00  1.79           C  
ATOM   1532  O   PHE A  96      24.051   6.837  -3.547  1.00  1.82           O  
ATOM   1533  CB  PHE A  96      23.571   9.325  -1.455  1.00  2.56           C  
ATOM   1534  CG  PHE A  96      22.713   9.629  -2.663  1.00  2.56           C  
ATOM   1535  CD1 PHE A  96      21.421   9.200  -2.763  1.00  2.56           C  
ATOM   1536  CD2 PHE A  96      23.243  10.375  -3.717  1.00  2.56           C  
ATOM   1537  CE1 PHE A  96      20.662   9.499  -3.881  1.00  2.56           C  
ATOM   1538  CE2 PHE A  96      22.491  10.671  -4.821  1.00  2.56           C  
ATOM   1539  CZ  PHE A  96      21.194  10.231  -4.901  1.00  2.56           C  
ATOM   1540  H   PHE A  96      25.338   8.539   0.181  1.00  2.16           H  
ATOM   1541  HA  PHE A  96      23.330   7.213  -1.234  1.00  2.21           H  
ATOM   1542 1HB  PHE A  96      22.972   9.470  -0.559  1.00  3.07           H  
ATOM   1543 2HB  PHE A  96      24.380  10.042  -1.418  1.00  3.07           H  
ATOM   1544  HD1 PHE A  96      20.992   8.614  -1.950  1.00  3.07           H  
ATOM   1545  HD2 PHE A  96      24.275  10.728  -3.653  1.00  3.07           H  
ATOM   1546  HE1 PHE A  96      19.636   9.142  -3.943  1.00  3.07           H  
ATOM   1547  HE2 PHE A  96      22.920  11.255  -5.635  1.00  3.07           H  
ATOM   1548  HZ  PHE A  96      20.592  10.461  -5.778  1.00  3.07           H  
ATOM   1549  N   SER A  97      25.741   8.268  -3.234  1.00  1.84           N  
ATOM   1550  CA  SER A  97      26.202   8.067  -4.593  1.00  1.98           C  
ATOM   1551  C   SER A  97      26.435   6.587  -4.888  1.00  1.91           C  
ATOM   1552  O   SER A  97      25.908   6.048  -5.871  1.00  1.95           O  
ATOM   1553  CB  SER A  97      27.479   8.842  -4.821  1.00  2.71           C  
ATOM   1554  OG  SER A  97      27.950   8.671  -6.131  1.00  2.71           O  
ATOM   1555  H   SER A  97      26.220   8.930  -2.613  1.00  2.21           H  
ATOM   1556  HA  SER A  97      25.438   8.441  -5.273  1.00  2.38           H  
ATOM   1557 1HB  SER A  97      27.301   9.899  -4.623  1.00  3.25           H  
ATOM   1558 2HB  SER A  97      28.237   8.502  -4.109  1.00  3.25           H  
ATOM   1559  HG  SER A  97      28.781   9.147  -6.173  1.00  3.25           H  
ATOM   1560  N   ASP A  98      27.151   5.890  -4.002  1.00  1.91           N  
ATOM   1561  CA  ASP A  98      27.410   4.482  -4.273  1.00  2.03           C  
ATOM   1562  C   ASP A  98      26.143   3.629  -4.259  1.00  1.88           C  
ATOM   1563  O   ASP A  98      25.975   2.745  -5.113  1.00  1.96           O  
ATOM   1564  CB  ASP A  98      28.394   3.915  -3.251  1.00  2.79           C  
ATOM   1565  CG  ASP A  98      29.837   4.391  -3.436  1.00  2.79           C  
ATOM   1566  OD1 ASP A  98      30.173   4.908  -4.479  1.00  2.79           O  
ATOM   1567  OD2 ASP A  98      30.596   4.222  -2.514  1.00  2.79           O  
ATOM   1568  H   ASP A  98      27.547   6.361  -3.178  1.00  2.29           H  
ATOM   1569  HA  ASP A  98      27.857   4.407  -5.263  1.00  2.44           H  
ATOM   1570 1HB  ASP A  98      28.063   4.211  -2.249  1.00  3.35           H  
ATOM   1571 2HB  ASP A  98      28.373   2.829  -3.293  1.00  3.35           H  
ATOM   1572  N   SER A  99      25.244   3.882  -3.301  1.00  1.78           N  
ATOM   1573  CA  SER A  99      24.031   3.094  -3.201  1.00  1.84           C  
ATOM   1574  C   SER A  99      23.097   3.341  -4.367  1.00  1.76           C  
ATOM   1575  O   SER A  99      22.662   2.390  -5.015  1.00  1.81           O  
ATOM   1576  CB  SER A  99      23.315   3.340  -1.891  1.00  2.55           C  
ATOM   1577  OG  SER A  99      22.144   2.557  -1.819  1.00  2.55           O  
ATOM   1578  H   SER A  99      25.419   4.612  -2.603  1.00  2.14           H  
ATOM   1579  HA  SER A  99      24.313   2.043  -3.219  1.00  2.21           H  
ATOM   1580 1HB  SER A  99      23.977   3.089  -1.063  1.00  3.06           H  
ATOM   1581 2HB  SER A  99      23.062   4.398  -1.798  1.00  3.06           H  
ATOM   1582  HG  SER A  99      21.898   2.502  -0.864  1.00  3.06           H  
ATOM   1583  N   VAL A 100      22.830   4.605  -4.705  1.00  1.76           N  
ATOM   1584  CA  VAL A 100      21.883   4.868  -5.770  1.00  1.86           C  
ATOM   1585  C   VAL A 100      22.395   4.306  -7.088  1.00  1.83           C  
ATOM   1586  O   VAL A 100      21.592   3.869  -7.913  1.00  1.85           O  
ATOM   1587  CB  VAL A 100      21.557   6.377  -5.902  1.00  2.56           C  
ATOM   1588  CG1 VAL A 100      22.714   7.172  -6.533  1.00  2.56           C  
ATOM   1589  CG2 VAL A 100      20.274   6.540  -6.709  1.00  2.56           C  
ATOM   1590  H   VAL A 100      23.237   5.372  -4.172  1.00  2.11           H  
ATOM   1591  HA  VAL A 100      20.951   4.365  -5.519  1.00  2.23           H  
ATOM   1592  HB  VAL A 100      21.412   6.779  -4.896  1.00  3.07           H  
ATOM   1593 1HG1 VAL A 100      22.452   8.219  -6.568  1.00  3.07           H  
ATOM   1594 2HG1 VAL A 100      23.597   7.051  -5.939  1.00  3.07           H  
ATOM   1595 3HG1 VAL A 100      22.914   6.834  -7.544  1.00  3.07           H  
ATOM   1596 1HG2 VAL A 100      20.020   7.595  -6.766  1.00  3.07           H  
ATOM   1597 2HG2 VAL A 100      20.411   6.144  -7.717  1.00  3.07           H  
ATOM   1598 3HG2 VAL A 100      19.466   5.998  -6.211  1.00  3.07           H  
ATOM   1599  N   ASN A 101      23.716   4.308  -7.310  1.00  1.90           N  
ATOM   1600  CA  ASN A 101      24.225   3.745  -8.541  1.00  2.06           C  
ATOM   1601  C   ASN A 101      24.011   2.231  -8.572  1.00  1.97           C  
ATOM   1602  O   ASN A 101      23.568   1.690  -9.591  1.00  2.06           O  
ATOM   1603  CB  ASN A 101      25.685   4.091  -8.699  1.00  2.82           C  
ATOM   1604  CG  ASN A 101      25.893   5.541  -9.026  1.00  2.82           C  
ATOM   1605  OD1 ASN A 101      24.979   6.239  -9.489  1.00  2.82           O  
ATOM   1606  ND2 ASN A 101      27.089   6.015  -8.796  1.00  2.82           N  
ATOM   1607  H   ASN A 101      24.359   4.755  -6.647  1.00  2.28           H  
ATOM   1608  HA  ASN A 101      23.668   4.173  -9.374  1.00  2.47           H  
ATOM   1609 1HB  ASN A 101      26.209   3.866  -7.764  1.00  3.38           H  
ATOM   1610 2HB  ASN A 101      26.126   3.477  -9.482  1.00  3.38           H  
ATOM   1611 1HD2 ASN A 101      27.289   6.976  -8.984  1.00  3.38           H  
ATOM   1612 2HD2 ASN A 101      27.800   5.425  -8.414  1.00  3.38           H  
ATOM   1613  N   ASN A 102      24.264   1.549  -7.448  1.00  1.89           N  
ATOM   1614  CA  ASN A 102      24.061   0.106  -7.408  1.00  1.98           C  
ATOM   1615  C   ASN A 102      22.574  -0.245  -7.518  1.00  1.83           C  
ATOM   1616  O   ASN A 102      22.198  -1.256  -8.126  1.00  1.92           O  
ATOM   1617  CB  ASN A 102      24.643  -0.462  -6.132  1.00  2.74           C  
ATOM   1618  CG  ASN A 102      26.148  -0.460  -6.128  1.00  2.74           C  
ATOM   1619  OD1 ASN A 102      26.807  -0.398  -7.172  1.00  2.74           O  
ATOM   1620  ND2 ASN A 102      26.714  -0.530  -4.954  1.00  2.74           N  
ATOM   1621  H   ASN A 102      24.671   2.030  -6.635  1.00  2.27           H  
ATOM   1622  HA  ASN A 102      24.571  -0.341  -8.262  1.00  2.38           H  
ATOM   1623 1HB  ASN A 102      24.289   0.133  -5.285  1.00  3.29           H  
ATOM   1624 2HB  ASN A 102      24.287  -1.480  -5.992  1.00  3.29           H  
ATOM   1625 1HD2 ASN A 102      27.710  -0.529  -4.881  1.00  3.29           H  
ATOM   1626 2HD2 ASN A 102      26.154  -0.575  -4.129  1.00  3.29           H  
ATOM   1627  N   LEU A 103      21.720   0.593  -6.936  1.00  1.72           N  
ATOM   1628  CA  LEU A 103      20.292   0.363  -6.986  1.00  1.79           C  
ATOM   1629  C   LEU A 103      19.785   0.587  -8.412  1.00  1.78           C  
ATOM   1630  O   LEU A 103      18.910  -0.144  -8.876  1.00  1.83           O  
ATOM   1631  CB  LEU A 103      19.583   1.246  -5.963  1.00  2.48           C  
ATOM   1632  CG  LEU A 103      19.868   0.929  -4.447  1.00  2.48           C  
ATOM   1633  CD1 LEU A 103      19.259   2.032  -3.590  1.00  2.48           C  
ATOM   1634  CD2 LEU A 103      19.299  -0.426  -4.057  1.00  2.48           C  
ATOM   1635  H   LEU A 103      22.090   1.389  -6.415  1.00  2.06           H  
ATOM   1636  HA  LEU A 103      20.104  -0.674  -6.739  1.00  2.15           H  
ATOM   1637 1HB  LEU A 103      19.846   2.282  -6.156  1.00  2.98           H  
ATOM   1638 2HB  LEU A 103      18.539   1.121  -6.103  1.00  2.98           H  
ATOM   1639  HG  LEU A 103      20.936   0.915  -4.273  1.00  2.98           H  
ATOM   1640 1HD1 LEU A 103      19.470   1.834  -2.538  1.00  2.98           H  
ATOM   1641 2HD1 LEU A 103      19.698   2.992  -3.864  1.00  2.98           H  
ATOM   1642 3HD1 LEU A 103      18.195   2.071  -3.738  1.00  2.98           H  
ATOM   1643 1HD2 LEU A 103      19.524  -0.603  -3.008  1.00  2.98           H  
ATOM   1644 2HD2 LEU A 103      18.228  -0.436  -4.206  1.00  2.98           H  
ATOM   1645 3HD2 LEU A 103      19.748  -1.216  -4.644  1.00  2.98           H  
ATOM   1646  N   ALA A 104      20.334   1.580  -9.124  1.00  1.85           N  
ATOM   1647  CA  ALA A 104      19.966   1.800 -10.518  1.00  2.03           C  
ATOM   1648  C   ALA A 104      20.324   0.567 -11.368  1.00  1.99           C  
ATOM   1649  O   ALA A 104      19.577   0.196 -12.286  1.00  2.09           O  
ATOM   1650  CB  ALA A 104      20.670   3.030 -11.053  1.00  2.77           C  
ATOM   1651  H   ALA A 104      20.985   2.231  -8.676  1.00  2.22           H  
ATOM   1652  HA  ALA A 104      18.890   1.953 -10.567  1.00  2.44           H  
ATOM   1653 1HB  ALA A 104      20.377   3.201 -12.086  1.00  3.32           H  
ATOM   1654 2HB  ALA A 104      20.397   3.893 -10.445  1.00  3.32           H  
ATOM   1655 3HB  ALA A 104      21.748   2.880 -11.000  1.00  3.32           H  
ATOM   1656  N   GLN A 105      21.469  -0.069 -11.058  1.00  1.95           N  
ATOM   1657  CA  GLN A 105      21.891  -1.284 -11.759  1.00  2.10           C  
ATOM   1658  C   GLN A 105      20.890  -2.407 -11.482  1.00  1.97           C  
ATOM   1659  O   GLN A 105      20.541  -3.179 -12.388  1.00  2.09           O  
ATOM   1660  CB  GLN A 105      23.300  -1.696 -11.336  1.00  2.88           C  
ATOM   1661  CG  GLN A 105      24.390  -0.755 -11.814  1.00  2.88           C  
ATOM   1662  CD  GLN A 105      25.740  -1.102 -11.234  1.00  2.88           C  
ATOM   1663  OE1 GLN A 105      25.833  -1.914 -10.310  1.00  2.88           O  
ATOM   1664  NE2 GLN A 105      26.791  -0.489 -11.761  1.00  2.88           N  
ATOM   1665  H   GLN A 105      22.078   0.351 -10.345  1.00  2.34           H  
ATOM   1666  HA  GLN A 105      21.893  -1.086 -12.830  1.00  2.52           H  
ATOM   1667 1HB  GLN A 105      23.355  -1.745 -10.256  1.00  3.46           H  
ATOM   1668 2HB  GLN A 105      23.519  -2.691 -11.717  1.00  3.46           H  
ATOM   1669 1HG  GLN A 105      24.457  -0.824 -12.897  1.00  3.46           H  
ATOM   1670 2HG  GLN A 105      24.139   0.258 -11.524  1.00  3.46           H  
ATOM   1671 1HE2 GLN A 105      27.708  -0.678 -11.407  1.00  3.46           H  
ATOM   1672 2HE2 GLN A 105      26.670   0.166 -12.508  1.00  3.46           H  
ATOM   1673  N   SER A 106      20.405  -2.469 -10.232  1.00  1.82           N  
ATOM   1674  CA  SER A 106      19.390  -3.437  -9.844  1.00  1.88           C  
ATOM   1675  C   SER A 106      18.137  -3.206 -10.680  1.00  1.80           C  
ATOM   1676  O   SER A 106      17.574  -4.161 -11.206  1.00  1.85           O  
ATOM   1677  CB  SER A 106      19.066  -3.355  -8.364  1.00  2.61           C  
ATOM   1678  OG  SER A 106      18.101  -4.308  -8.012  1.00  2.61           O  
ATOM   1679  H   SER A 106      20.819  -1.858  -9.521  1.00  2.18           H  
ATOM   1680  HA  SER A 106      19.764  -4.437 -10.054  1.00  2.26           H  
ATOM   1681 1HB  SER A 106      19.975  -3.509  -7.783  1.00  3.13           H  
ATOM   1682 2HB  SER A 106      18.693  -2.381  -8.122  1.00  3.13           H  
ATOM   1683  HG  SER A 106      17.967  -4.211  -7.067  1.00  3.13           H  
ATOM   1684  N   VAL A 107      17.736  -1.940 -10.874  1.00  1.81           N  
ATOM   1685  CA  VAL A 107      16.556  -1.648 -11.687  1.00  1.91           C  
ATOM   1686  C   VAL A 107      16.712  -2.158 -13.104  1.00  1.86           C  
ATOM   1687  O   VAL A 107      15.763  -2.723 -13.654  1.00  1.92           O  
ATOM   1688  CB  VAL A 107      16.197  -0.157 -11.720  1.00  2.64           C  
ATOM   1689  CG1 VAL A 107      15.071   0.095 -12.775  1.00  2.64           C  
ATOM   1690  CG2 VAL A 107      15.748   0.252 -10.346  1.00  2.64           C  
ATOM   1691  H   VAL A 107      18.236  -1.199 -10.372  1.00  2.17           H  
ATOM   1692  HA  VAL A 107      15.723  -2.163 -11.252  1.00  2.29           H  
ATOM   1693  HB  VAL A 107      17.066   0.431 -12.009  1.00  3.17           H  
ATOM   1694 1HG1 VAL A 107      14.815   1.151 -12.781  1.00  3.17           H  
ATOM   1695 2HG1 VAL A 107      15.406  -0.186 -13.769  1.00  3.17           H  
ATOM   1696 3HG1 VAL A 107      14.199  -0.492 -12.524  1.00  3.17           H  
ATOM   1697 1HG2 VAL A 107      15.489   1.307 -10.351  1.00  3.17           H  
ATOM   1698 2HG2 VAL A 107      14.891  -0.329 -10.051  1.00  3.17           H  
ATOM   1699 3HG2 VAL A 107      16.549   0.078  -9.639  1.00  3.17           H  
ATOM   1700  N   SER A 108      17.878  -1.973 -13.714  1.00  1.87           N  
ATOM   1701  CA  SER A 108      18.058  -2.517 -15.054  1.00  2.01           C  
ATOM   1702  C   SER A 108      17.776  -4.027 -15.013  1.00  1.90           C  
ATOM   1703  O   SER A 108      17.075  -4.571 -15.883  1.00  2.00           O  
ATOM   1704  CB  SER A 108      19.463  -2.259 -15.553  1.00  2.76           C  
ATOM   1705  OG  SER A 108      19.642  -2.775 -16.844  1.00  2.76           O  
ATOM   1706  H   SER A 108      18.611  -1.424 -13.247  1.00  2.24           H  
ATOM   1707  HA  SER A 108      17.344  -2.044 -15.727  1.00  2.41           H  
ATOM   1708 1HB  SER A 108      19.658  -1.187 -15.551  1.00  3.31           H  
ATOM   1709 2HB  SER A 108      20.177  -2.719 -14.875  1.00  3.31           H  
ATOM   1710  HG  SER A 108      20.552  -2.586 -17.079  1.00  3.31           H  
ATOM   1711  N   ALA A 109      18.331  -4.722 -14.006  1.00  1.80           N  
ATOM   1712  CA  ALA A 109      18.059  -6.150 -13.860  1.00  1.84           C  
ATOM   1713  C   ALA A 109      16.564  -6.417 -13.631  1.00  1.79           C  
ATOM   1714  O   ALA A 109      16.018  -7.354 -14.207  1.00  1.85           O  
ATOM   1715  CB  ALA A 109      18.865  -6.744 -12.723  1.00  2.56           C  
ATOM   1716  H   ALA A 109      18.964  -4.236 -13.355  1.00  2.16           H  
ATOM   1717  HA  ALA A 109      18.354  -6.637 -14.788  1.00  2.21           H  
ATOM   1718 1HB  ALA A 109      18.669  -7.812 -12.662  1.00  3.07           H  
ATOM   1719 2HB  ALA A 109      19.924  -6.574 -12.906  1.00  3.07           H  
ATOM   1720 3HB  ALA A 109      18.585  -6.277 -11.789  1.00  3.07           H  
ATOM   1721  N   LEU A 110      15.881  -5.570 -12.853  1.00  1.82           N  
ATOM   1722  CA  LEU A 110      14.457  -5.751 -12.589  1.00  2.00           C  
ATOM   1723  C   LEU A 110      13.660  -5.649 -13.887  1.00  2.03           C  
ATOM   1724  O   LEU A 110      12.655  -6.355 -14.067  1.00  2.19           O  
ATOM   1725  CB  LEU A 110      13.932  -4.718 -11.588  1.00  2.73           C  
ATOM   1726  CG  LEU A 110      14.444  -4.774 -10.109  1.00  2.73           C  
ATOM   1727  CD1 LEU A 110      13.932  -3.553  -9.380  1.00  2.73           C  
ATOM   1728  CD2 LEU A 110      13.939  -6.007  -9.400  1.00  2.73           C  
ATOM   1729  H   LEU A 110      16.404  -4.837 -12.374  1.00  2.18           H  
ATOM   1730  HA  LEU A 110      14.303  -6.740 -12.185  1.00  2.40           H  
ATOM   1731 1HB  LEU A 110      14.100  -3.724 -11.983  1.00  3.28           H  
ATOM   1732 2HB  LEU A 110      12.895  -4.880 -11.526  1.00  3.28           H  
ATOM   1733  HG  LEU A 110      15.524  -4.771 -10.096  1.00  3.28           H  
ATOM   1734 1HD1 LEU A 110      14.274  -3.568  -8.346  1.00  3.28           H  
ATOM   1735 2HD1 LEU A 110      14.260  -2.654  -9.830  1.00  3.28           H  
ATOM   1736 3HD1 LEU A 110      12.868  -3.569  -9.403  1.00  3.28           H  
ATOM   1737 1HD2 LEU A 110      14.304  -6.004  -8.374  1.00  3.28           H  
ATOM   1738 2HD2 LEU A 110      12.865  -5.988  -9.390  1.00  3.28           H  
ATOM   1739 3HD2 LEU A 110      14.289  -6.902  -9.898  1.00  3.28           H  
ATOM   1740  N   GLN A 111      14.082  -4.764 -14.798  1.00  2.03           N  
ATOM   1741  CA  GLN A 111      13.394  -4.659 -16.077  1.00  2.24           C  
ATOM   1742  C   GLN A 111      13.590  -5.961 -16.863  1.00  2.13           C  
ATOM   1743  O   GLN A 111      12.647  -6.461 -17.483  1.00  2.29           O  
ATOM   1744  CB  GLN A 111      13.895  -3.472 -16.907  1.00  3.05           C  
ATOM   1745  CG  GLN A 111      13.530  -2.091 -16.367  1.00  3.05           C  
ATOM   1746  CD  GLN A 111      14.045  -0.999 -17.267  1.00  3.05           C  
ATOM   1747  OE1 GLN A 111      14.027  -1.193 -18.487  1.00  3.05           O  
ATOM   1748  NE2 GLN A 111      14.492   0.123 -16.720  1.00  3.05           N  
ATOM   1749  H   GLN A 111      14.879  -4.158 -14.566  1.00  2.44           H  
ATOM   1750  HA  GLN A 111      12.328  -4.528 -15.898  1.00  2.69           H  
ATOM   1751 1HB  GLN A 111      14.982  -3.518 -16.972  1.00  3.66           H  
ATOM   1752 2HB  GLN A 111      13.506  -3.553 -17.919  1.00  3.66           H  
ATOM   1753 1HG  GLN A 111      12.445  -2.009 -16.327  1.00  3.66           H  
ATOM   1754 2HG  GLN A 111      13.961  -1.965 -15.375  1.00  3.66           H  
ATOM   1755 1HE2 GLN A 111      14.831   0.877 -17.325  1.00  3.66           H  
ATOM   1756 2HE2 GLN A 111      14.504   0.232 -15.729  1.00  3.66           H  
ATOM   1757  N   ALA A 112      14.814  -6.522 -16.828  1.00  2.00           N  
ATOM   1758  CA  ALA A 112      15.097  -7.797 -17.495  1.00  2.09           C  
ATOM   1759  C   ALA A 112      14.252  -8.934 -16.898  1.00  2.10           C  
ATOM   1760  O   ALA A 112      13.755  -9.802 -17.623  1.00  2.26           O  
ATOM   1761  CB  ALA A 112      16.573  -8.133 -17.388  1.00  2.89           C  
ATOM   1762  H   ALA A 112      15.575  -6.008 -16.361  1.00  2.40           H  
ATOM   1763  HA  ALA A 112      14.831  -7.692 -18.547  1.00  2.51           H  
ATOM   1764 1HB  ALA A 112      16.771  -9.064 -17.914  1.00  3.47           H  
ATOM   1765 2HB  ALA A 112      17.157  -7.328 -17.833  1.00  3.47           H  
ATOM   1766 3HB  ALA A 112      16.848  -8.244 -16.348  1.00  3.47           H  
ATOM   1767  N   ILE A 113      14.069  -8.907 -15.575  1.00  2.09           N  
ATOM   1768  CA  ILE A 113      13.273  -9.910 -14.880  1.00  2.33           C  
ATOM   1769  C   ILE A 113      11.840  -9.803 -15.344  1.00  2.43           C  
ATOM   1770  O   ILE A 113      11.194 -10.827 -15.581  1.00  2.62           O  
ATOM   1771  CB  ILE A 113      13.363  -9.780 -13.358  1.00  3.17           C  
ATOM   1772  CG1 ILE A 113      14.791 -10.116 -12.936  1.00  3.17           C  
ATOM   1773  CG2 ILE A 113      12.338 -10.764 -12.690  1.00  3.17           C  
ATOM   1774  CD1 ILE A 113      15.141  -9.731 -11.522  1.00  3.17           C  
ATOM   1775  H   ILE A 113      14.561  -8.181 -15.045  1.00  2.51           H  
ATOM   1776  HA  ILE A 113      13.645 -10.896 -15.154  1.00  2.80           H  
ATOM   1777  HB  ILE A 113      13.157  -8.761 -13.062  1.00  3.80           H  
ATOM   1778 1HG1 ILE A 113      14.935 -11.181 -13.064  1.00  3.80           H  
ATOM   1779 2HG1 ILE A 113      15.475  -9.616 -13.601  1.00  3.80           H  
ATOM   1780 1HG2 ILE A 113      12.396 -10.700 -11.613  1.00  3.80           H  
ATOM   1781 2HG2 ILE A 113      11.322 -10.518 -12.993  1.00  3.80           H  
ATOM   1782 3HG2 ILE A 113      12.562 -11.781 -12.997  1.00  3.80           H  
ATOM   1783 1HD1 ILE A 113      16.174 -10.007 -11.337  1.00  3.80           H  
ATOM   1784 2HD1 ILE A 113      15.035  -8.669 -11.398  1.00  3.80           H  
ATOM   1785 3HD1 ILE A 113      14.498 -10.239 -10.816  1.00  3.80           H  
ATOM   1786  N   THR A 114      11.330  -8.573 -15.434  1.00  2.45           N  
ATOM   1787  CA  THR A 114       9.978  -8.348 -15.908  1.00  2.76           C  
ATOM   1788  C   THR A 114       9.824  -8.926 -17.311  1.00  2.72           C  
ATOM   1789  O   THR A 114       8.891  -9.694 -17.555  1.00  2.94           O  
ATOM   1790  CB  THR A 114       9.636  -6.844 -15.946  1.00  3.75           C  
ATOM   1791  OG1 THR A 114       9.704  -6.306 -14.624  1.00  3.75           O  
ATOM   1792  CG2 THR A 114       8.224  -6.634 -16.506  1.00  3.75           C  
ATOM   1793  H   THR A 114      11.900  -7.778 -15.143  1.00  2.94           H  
ATOM   1794  HA  THR A 114       9.280  -8.848 -15.237  1.00  3.31           H  
ATOM   1795  HB  THR A 114      10.344  -6.319 -16.573  1.00  4.50           H  
ATOM   1796  HG1 THR A 114      10.648  -6.261 -14.349  1.00  4.50           H  
ATOM   1797 1HG2 THR A 114       7.997  -5.568 -16.517  1.00  4.50           H  
ATOM   1798 2HG2 THR A 114       8.157  -7.022 -17.521  1.00  4.50           H  
ATOM   1799 3HG2 THR A 114       7.506  -7.154 -15.882  1.00  4.50           H  
ATOM   1800  N   GLU A 115      10.773  -8.633 -18.218  1.00  2.57           N  
ATOM   1801  CA  GLU A 115      10.685  -9.174 -19.571  1.00  2.71           C  
ATOM   1802  C   GLU A 115      10.575 -10.689 -19.550  1.00  2.74           C  
ATOM   1803  O   GLU A 115       9.763 -11.261 -20.279  1.00  2.94           O  
ATOM   1804  CB  GLU A 115      11.892  -8.785 -20.430  1.00  3.74           C  
ATOM   1805  CG  GLU A 115      11.818  -9.341 -21.867  1.00  3.74           C  
ATOM   1806  CD  GLU A 115      12.967  -8.961 -22.743  1.00  3.74           C  
ATOM   1807  OE1 GLU A 115      13.799  -8.197 -22.325  1.00  3.74           O  
ATOM   1808  OE2 GLU A 115      13.018  -9.460 -23.856  1.00  3.74           O  
ATOM   1809  H   GLU A 115      11.529  -7.986 -17.968  1.00  3.08           H  
ATOM   1810  HA  GLU A 115       9.785  -8.778 -20.040  1.00  3.25           H  
ATOM   1811 1HB  GLU A 115      11.973  -7.700 -20.476  1.00  4.49           H  
ATOM   1812 2HB  GLU A 115      12.804  -9.162 -19.968  1.00  4.49           H  
ATOM   1813 1HG  GLU A 115      11.787 -10.427 -21.817  1.00  4.49           H  
ATOM   1814 2HG  GLU A 115      10.887  -9.006 -22.323  1.00  4.49           H  
ATOM   1815  N   LYS A 116      11.380 -11.357 -18.718  1.00  2.70           N  
ATOM   1816  CA  LYS A 116      11.249 -12.802 -18.643  1.00  2.97           C  
ATOM   1817  C   LYS A 116       9.864 -13.194 -18.095  1.00  3.13           C  
ATOM   1818  O   LYS A 116       9.159 -14.030 -18.669  1.00  3.43           O  
ATOM   1819  CB  LYS A 116      12.322 -13.417 -17.741  1.00  4.05           C  
ATOM   1820  CG  LYS A 116      13.742 -13.405 -18.254  1.00  4.05           C  
ATOM   1821  CD  LYS A 116      14.635 -14.136 -17.245  1.00  4.05           C  
ATOM   1822  CE  LYS A 116      16.105 -14.117 -17.606  1.00  4.05           C  
ATOM   1823  NZ  LYS A 116      16.905 -14.937 -16.634  1.00  4.05           N  
ATOM   1824  H   LYS A 116      12.091 -10.848 -18.180  1.00  3.24           H  
ATOM   1825  HA  LYS A 116      11.347 -13.212 -19.646  1.00  3.56           H  
ATOM   1826 1HB  LYS A 116      12.321 -12.890 -16.786  1.00  4.86           H  
ATOM   1827 2HB  LYS A 116      12.077 -14.433 -17.531  1.00  4.86           H  
ATOM   1828 1HG  LYS A 116      13.788 -13.906 -19.220  1.00  4.86           H  
ATOM   1829 2HG  LYS A 116      14.081 -12.375 -18.371  1.00  4.86           H  
ATOM   1830 1HD  LYS A 116      14.518 -13.673 -16.261  1.00  4.86           H  
ATOM   1831 2HD  LYS A 116      14.316 -15.171 -17.160  1.00  4.86           H  
ATOM   1832 1HE  LYS A 116      16.254 -14.503 -18.611  1.00  4.86           H  
ATOM   1833 2HE  LYS A 116      16.456 -13.086 -17.564  1.00  4.86           H  
ATOM   1834 1HZ  LYS A 116      17.879 -14.901 -16.857  1.00  4.86           H  
ATOM   1835 2HZ  LYS A 116      16.757 -14.586 -15.678  1.00  4.86           H  
ATOM   1836 3HZ  LYS A 116      16.592 -15.897 -16.662  1.00  4.86           H  
ATOM   1837  N   ASN A 117       9.395 -12.525 -17.040  1.00  3.17           N  
ATOM   1838  CA  ASN A 117       8.090 -12.866 -16.473  1.00  3.54           C  
ATOM   1839  C   ASN A 117       6.949 -12.777 -17.497  1.00  3.61           C  
ATOM   1840  O   ASN A 117       6.106 -13.676 -17.597  1.00  4.01           O  
ATOM   1841  CB  ASN A 117       7.776 -11.992 -15.268  1.00  4.81           C  
ATOM   1842  CG  ASN A 117       6.455 -12.343 -14.651  1.00  4.81           C  
ATOM   1843  OD1 ASN A 117       6.199 -13.504 -14.310  1.00  4.81           O  
ATOM   1844  ND2 ASN A 117       5.603 -11.357 -14.509  1.00  4.81           N  
ATOM   1845  H   ASN A 117       9.981 -11.817 -16.588  1.00  3.80           H  
ATOM   1846  HA  ASN A 117       8.140 -13.901 -16.131  1.00  4.25           H  
ATOM   1847 1HB  ASN A 117       8.567 -12.095 -14.523  1.00  5.77           H  
ATOM   1848 2HB  ASN A 117       7.753 -10.947 -15.575  1.00  5.77           H  
ATOM   1849 1HD2 ASN A 117       4.694 -11.528 -14.127  1.00  5.77           H  
ATOM   1850 2HD2 ASN A 117       5.853 -10.431 -14.808  1.00  5.77           H  
ATOM   1851  N   THR A 118       6.973 -11.757 -18.351  1.00  3.61           N  
ATOM   1852  CA  THR A 118       5.904 -11.562 -19.332  1.00  4.18           C  
ATOM   1853  C   THR A 118       6.008 -12.527 -20.519  1.00  4.60           C  
ATOM   1854  O   THR A 118       5.151 -12.531 -21.406  1.00  5.20           O  
ATOM   1855  CB  THR A 118       5.837 -10.096 -19.831  1.00  5.63           C  
ATOM   1856  OG1 THR A 118       7.069  -9.723 -20.451  1.00  5.63           O  
ATOM   1857  CG2 THR A 118       5.575  -9.156 -18.650  1.00  5.63           C  
ATOM   1858  H   THR A 118       7.703 -11.042 -18.247  1.00  4.33           H  
ATOM   1859  HA  THR A 118       4.958 -11.768 -18.833  1.00  5.02           H  
ATOM   1860  HB  THR A 118       5.032  -9.997 -20.555  1.00  6.76           H  
ATOM   1861  HG1 THR A 118       7.197 -10.233 -21.255  1.00  6.76           H  
ATOM   1862 1HG2 THR A 118       5.525  -8.129 -19.009  1.00  6.76           H  
ATOM   1863 2HG2 THR A 118       4.633  -9.423 -18.177  1.00  6.76           H  
ATOM   1864 3HG2 THR A 118       6.380  -9.243 -17.924  1.00  6.76           H  
ATOM   1865  N   LYS A 119       7.083 -13.315 -20.546  1.00  4.67           N  
ATOM   1866  CA  LYS A 119       7.372 -14.328 -21.541  1.00  5.39           C  
ATOM   1867  C   LYS A 119       7.365 -15.713 -20.883  1.00  5.86           C  
ATOM   1868  O   LYS A 119       7.855 -16.685 -21.466  1.00  6.47           O  
ATOM   1869  CB  LYS A 119       8.696 -14.032 -22.252  1.00  7.26           C  
ATOM   1870  CG  LYS A 119       8.652 -12.758 -23.102  1.00  7.26           C  
ATOM   1871  CD  LYS A 119       9.978 -12.466 -23.819  1.00  7.26           C  
ATOM   1872  CE  LYS A 119       9.820 -11.264 -24.766  1.00  7.26           C  
ATOM   1873  NZ  LYS A 119      11.099 -10.868 -25.442  1.00  7.26           N  
ATOM   1874  H   LYS A 119       7.742 -13.267 -19.768  1.00  5.60           H  
ATOM   1875  HA  LYS A 119       6.579 -14.316 -22.287  1.00  6.47           H  
ATOM   1876 1HB  LYS A 119       9.483 -13.906 -21.502  1.00  8.71           H  
ATOM   1877 2HB  LYS A 119       8.972 -14.870 -22.889  1.00  8.71           H  
ATOM   1878 1HG  LYS A 119       7.853 -12.845 -23.836  1.00  8.71           H  
ATOM   1879 2HG  LYS A 119       8.424 -11.916 -22.448  1.00  8.71           H  
ATOM   1880 1HD  LYS A 119      10.744 -12.236 -23.075  1.00  8.71           H  
ATOM   1881 2HD  LYS A 119      10.293 -13.338 -24.387  1.00  8.71           H  
ATOM   1882 1HE  LYS A 119       9.096 -11.536 -25.531  1.00  8.71           H  
ATOM   1883 2HE  LYS A 119       9.439 -10.409 -24.206  1.00  8.71           H  
ATOM   1884 1HZ  LYS A 119      10.921 -10.092 -26.058  1.00  8.71           H  
ATOM   1885 2HZ  LYS A 119      11.803 -10.563 -24.744  1.00  8.71           H  
ATOM   1886 3HZ  LYS A 119      11.465 -11.639 -25.974  1.00  8.71           H  
ATOM   1887  N   ASN A 120       6.811 -15.786 -19.659  1.00  5.90           N  
ATOM   1888  CA  ASN A 120       6.687 -16.992 -18.843  1.00  6.72           C  
ATOM   1889  C   ASN A 120       8.001 -17.712 -18.518  1.00  7.22           C  
ATOM   1890  O   ASN A 120       8.041 -18.945 -18.481  1.00  7.72           O  
ATOM   1891  CB  ASN A 120       5.721 -17.960 -19.501  1.00  9.08           C  
ATOM   1892  CG  ASN A 120       4.339 -17.396 -19.610  1.00  9.08           C  
ATOM   1893  OD1 ASN A 120       3.823 -16.773 -18.673  1.00  9.08           O  
ATOM   1894  ND2 ASN A 120       3.716 -17.604 -20.744  1.00  9.08           N  
ATOM   1895  H   ASN A 120       6.444 -14.931 -19.233  1.00  7.08           H  
ATOM   1896  HA  ASN A 120       6.260 -16.686 -17.885  1.00  8.06           H  
ATOM   1897 1HB  ASN A 120       6.077 -18.230 -20.494  1.00 10.90           H  
ATOM   1898 2HB  ASN A 120       5.672 -18.877 -18.915  1.00 10.90           H  
ATOM   1899 1HD2 ASN A 120       2.789 -17.253 -20.878  1.00 10.90           H  
ATOM   1900 2HD2 ASN A 120       4.169 -18.115 -21.476  1.00 10.90           H  
ATOM   1901  N   THR A 121       9.055 -16.944 -18.243  1.00  7.33           N  
ATOM   1902  CA  THR A 121      10.352 -17.486 -17.859  1.00  7.97           C  
ATOM   1903  C   THR A 121      10.752 -16.981 -16.472  1.00  8.80           C  
ATOM   1904  O   THR A 121      10.633 -15.798 -16.171  1.00  9.36           O  
ATOM   1905  CB  THR A 121      11.427 -17.123 -18.915  1.00 10.90           C  
ATOM   1906  OG1 THR A 121      11.071 -17.702 -20.177  1.00 10.90           O  
ATOM   1907  CG2 THR A 121      12.799 -17.623 -18.506  1.00 10.90           C  
ATOM   1908  H   THR A 121       8.971 -15.926 -18.309  1.00  8.80           H  
ATOM   1909  HA  THR A 121      10.278 -18.573 -17.806  1.00  9.56           H  
ATOM   1910  HB  THR A 121      11.457 -16.047 -19.032  1.00 13.08           H  
ATOM   1911  HG1 THR A 121      10.276 -17.262 -20.516  1.00 13.08           H  
ATOM   1912 1HG2 THR A 121      13.523 -17.348 -19.270  1.00 13.08           H  
ATOM   1913 2HG2 THR A 121      13.094 -17.178 -17.564  1.00 13.08           H  
ATOM   1914 3HG2 THR A 121      12.774 -18.706 -18.401  1.00 13.08           H  
ATOM   1915  N   GLU A 122      11.194 -17.885 -15.612  1.00  9.10           N  
ATOM   1916  CA  GLU A 122      11.647 -17.529 -14.274  1.00 10.07           C  
ATOM   1917  C   GLU A 122      12.897 -16.646 -14.265  1.00 10.48           C  
ATOM   1918  O   GLU A 122      13.769 -16.791 -15.121  1.00 10.87           O  
ATOM   1919  CB  GLU A 122      11.877 -18.799 -13.459  1.00 13.71           C  
ATOM   1920  CG  GLU A 122      10.589 -19.564 -13.165  1.00 13.71           C  
ATOM   1921  CD  GLU A 122      10.155 -20.454 -14.294  1.00 13.71           C  
ATOM   1922  OE1 GLU A 122      10.810 -20.459 -15.319  1.00 13.71           O  
ATOM   1923  OE2 GLU A 122       9.161 -21.126 -14.135  1.00 13.71           O  
ATOM   1924  H   GLU A 122      11.227 -18.870 -15.893  1.00 10.92           H  
ATOM   1925  HA  GLU A 122      10.849 -16.964 -13.803  1.00 12.08           H  
ATOM   1926 1HB  GLU A 122      12.561 -19.459 -13.990  1.00 16.45           H  
ATOM   1927 2HB  GLU A 122      12.342 -18.539 -12.507  1.00 16.45           H  
ATOM   1928 1HG  GLU A 122      10.737 -20.171 -12.273  1.00 16.45           H  
ATOM   1929 2HG  GLU A 122       9.797 -18.848 -12.955  1.00 16.45           H  
ATOM   1930  N   LYS A 123      12.942 -15.743 -13.281  1.00 10.56           N  
ATOM   1931  CA  LYS A 123      14.039 -14.824 -12.981  1.00 11.11           C  
ATOM   1932  C   LYS A 123      15.389 -15.252 -13.533  1.00 11.74           C  
ATOM   1933  O   LYS A 123      16.089 -14.415 -14.115  1.00 12.35           O  
ATOM   1934  OXT LYS A 123      15.942 -16.195 -12.968  1.00 16.66           O  
ATOM   1935  CB  LYS A 123      14.145 -14.636 -11.465  1.00 14.67           C  
ATOM   1936  CG  LYS A 123      15.245 -13.704 -11.020  1.00 14.67           C  
ATOM   1937  CD  LYS A 123      15.207 -13.453  -9.520  1.00 14.67           C  
ATOM   1938  CE  LYS A 123      16.344 -12.525  -9.093  1.00 14.67           C  
ATOM   1939  NZ  LYS A 123      16.270 -12.176  -7.665  1.00 14.67           N  
ATOM   1940  H   LYS A 123      12.135 -15.710 -12.676  1.00 12.67           H  
ATOM   1941  HA  LYS A 123      13.795 -13.862 -13.431  1.00 13.33           H  
ATOM   1942 1HB  LYS A 123      13.215 -14.233 -11.083  1.00 17.60           H  
ATOM   1943 2HB  LYS A 123      14.305 -15.603 -10.988  1.00 17.60           H  
ATOM   1944 1HG  LYS A 123      16.213 -14.137 -11.282  1.00 17.60           H  
ATOM   1945 2HG  LYS A 123      15.145 -12.772 -11.531  1.00 17.60           H  
ATOM   1946 1HD  LYS A 123      14.252 -12.997  -9.247  1.00 17.60           H  
ATOM   1947 2HD  LYS A 123      15.304 -14.397  -8.986  1.00 17.60           H  
ATOM   1948 1HE  LYS A 123      17.297 -13.012  -9.289  1.00 17.60           H  
ATOM   1949 2HE  LYS A 123      16.292 -11.618  -9.666  1.00 17.60           H  
ATOM   1950 1HZ  LYS A 123      17.015 -11.553  -7.394  1.00 17.60           H  
ATOM   1951 2HZ  LYS A 123      15.378 -11.694  -7.465  1.00 17.60           H  
ATOM   1952 3HZ  LYS A 123      16.332 -12.995  -7.080  1.00 17.60           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 -689.821 70.2302 565.267 -38.8118 13.237 25.2506 294.438 -306.894 -0.83875 -6.03228 -272.092 -35.7517 -103.689 -13.458 -10.3757 -11.8402 0 0.87897 8.05188 69.1646 104.671 -15.3018 30.4402 -34.9254 -17.943 63.476 -312.667
MET:NtermProteinFull_1 -4.75374 0.62848 2.42746 -0.52709 0.15356 0.41623 1.61252 -1.23411 -0 -0 -1.3925 0.5784 0 0 0 0 0 0.00915 0.2359 3.31721 0 0 0 0.60916 0 0.11342 2.19405
LYS_2 -3.3031 0.1908 3.96166 -0.44722 0.09535 0.27079 1.58899 -1.67487 -0.01787 -0.15526 -1.63583 -0.17785 0 0 0 0 0 -0.07056 0.00461 1.74464 0 -0.06109 0 -1.5107 0.02341 0.20821 -0.9659
TRP_3 -8.20249 1.20468 1.34996 -0.67496 0.07505 0.34521 1.37539 -2.03262 -0 -0 -0.96613 -0.40585 0 0 0 0 0 -0.06419 0.00299 0 2.81571 0.11927 0 1.6906 -0.16203 0.63553 -2.89389
LEU_4 -7.85126 1.05828 3.9768 -0.63291 0.27798 0.19418 2.69898 -2.64942 -0 -0 -1.59103 0.01357 0 0 0 0 0 0.1031 0.05248 1.47202 0 -0.27853 0 0.18072 -0.30095 1.2245 -2.05149
GLU_5 -4.66505 0.20891 5.37007 -0.20922 0.02942 0.28887 2.2556 -2.49833 -0.01787 -0.15526 -1.65393 -0.60729 0 0 0 0 0 0.10034 0.01329 0 3.04414 -0.16003 0 -2.7348 -0.31047 0.8808 -0.82081
GLU_6 -6.14567 0.32774 7.52153 -0.20808 0.02104 0.26139 3.38769 -3.35369 -0.01621 -0.08935 -3.95638 -0.57568 0 0 0 -0.87298 0 -0.03939 0.21598 0 3.12005 -0.26375 0 -2.7348 -0.41168 0.4585 -3.35374
ALA_7 -7.22497 1.23414 4.29716 -0.02339 0 0 3.39852 -3.21221 -0 -0 -3.01196 -0.36409 0 0 0 0 0 0.12968 0 0 0 -0.34899 0 1.8394 -0.50387 0.55187 -3.23871
PHE_8 -4.28447 0.2379 4.3961 -0.85302 0.04373 0.23628 1.89375 -2.23279 -0.00992 -0.07257 -1.45631 -0.07768 0 0 0 0 0 0.02355 0.02363 0 1.78805 -0.35731 0 1.0402 -0.19346 0.47049 0.61617
LYS_9 -3.71111 0.10865 3.83943 -0.30945 0.03197 0.14396 1.53893 -1.83507 -0 -0 -0.57704 0.02336 0 0 0 0 0 -0.06289 0.00875 1.72833 0 -0.06698 0 -1.5107 -0.20318 0.35909 -0.49396
ASN_10 -6.52827 0.61342 5.16118 -0.2056 0.06599 0.338 1.61911 -2.65314 -0.01621 -0.08935 -1.55664 -0.4218 0 0 0 0 0 -0.07092 0.01122 0 2.06304 -0.60043 0 -0.93687 -0.65208 0.33752 -3.52186
ASN_11 -3.06408 0.15044 2.9666 -0.19216 0.03814 0.33398 1.08023 -1.6512 -0.00992 -0.07257 -0.6901 -0.9777 0 0 0 0 0 -0.08771 0.04484 0 1.91462 -1.0005 0 -0.93687 -0.82659 0.34476 -2.6358
ILE_12 -8.03994 1.3326 3.00739 -0.62449 0.32518 0.1328 2.36514 -2.39751 -0 -0 -1.58096 0.20997 0 0 0 0 0 0.07819 0.00843 0.82103 0 -0.46985 0 0.73287 -0.42894 1.06496 -3.46313
GLY_13 -4.40843 0.56126 3.34704 -0.00019 0 0 1.93696 -2.04667 -0 -0 -1.66518 -0.2622 0 0 0 0 0 -0.16736 0 0 0 -1.35375 0 0.83697 -0.02934 1.02967 -2.22122
ALA_14 -6.3329 1.6928 1.91927 -0.02669 0.00413 0 2.21894 -2.21752 -0 -0 -1.55717 -0.41242 0 0 0 0 0 -0.01157 0 0 0 -0.14683 0 1.8394 -0.22514 0.54065 -2.71504
ILE_15 -7.69988 1.2602 2.82307 -0.50792 0.4207 0.10646 2.69385 -2.4896 -0 -0 -2.15408 -0.20703 0 0 0 0 0 -0.11798 0.01241 1.39236 0 0.15954 0 0.73287 -0.18718 0.78767 -2.97454
VAL_16 -9.87142 2.34821 3.01832 -0.39822 0.47777 0.11076 2.70443 -3.06868 -0.00842 -0.1136 -1.83473 -0.45674 0 0 0 0 0 0.08576 0.40697 0.9613 0 0.50373 0 1.9342 -0.11374 1.09562 -2.21847
VAL_17 -9.38148 1.1056 3.69705 -0.29772 0.12471 0.06807 3.18533 -3.2005 -0 -0 -2.3227 -0.29961 0 0 0 0 0 0.09632 9e-05 0.2017 0 -0.24284 0 1.9342 -0.17819 1.17891 -4.33105
GLY_18 -4.88607 0.36604 5.16752 -5e-05 0 0 2.78017 -2.76441 -0 -0 -2.04764 -0.41513 0 0 0 0 0 0.01309 0 0 0 0.3685 0 0.83697 0.37374 0.6592 0.45193
ILE_19 -10.4477 2.45834 3.224 -0.52662 0.65827 0.10958 2.25099 -3.107 -0 -0 -0.67231 0.0223 0 0 0 0 0 0.13381 0.07388 0.67226 0 -0.3042 0 0.73287 0.48528 1.02627 -3.20996
PHE_20 -12.2151 2.16225 4.98287 -0.66993 0.08132 0.28805 3.58324 -3.61991 -0 -0 -3.44263 -0.07587 0 0 0 0 0 -0.00128 0.44227 0 2.27124 -0.00609 0 1.0402 -0.08567 1.52222 -3.74281
SER_21 -7.15427 0.62849 8.16061 -0.03326 0 0.04348 4.0256 -3.91008 -0 -0 -2.90445 -0.78488 0 0 0 0 0 0.03739 0.23121 0.463 0 0.18447 1.7864 -0.77834 -0.30695 1.14366 0.83208
VAL_22 -8.52488 1.45548 3.01972 -0.30516 0.15377 0.05888 2.65184 -2.90032 -0 -0 -0.61471 0.00982 0 0 0 0 0 -0.04816 0.09939 0.30417 0 0.67108 0 1.9342 -0.08167 1.35811 -0.75844
ILE_23 -4.16426 0.53981 2.20306 -0.61418 0.52393 0.21502 1.35161 -1.58744 -0.03578 -0.15526 -0.70352 -0.36883 0 0 0 0 0 0.0176 0.07302 2.90843 0 0.03496 0 0.73287 0.14721 1.17548 2.29372
GLY_24 -3.36274 0.20569 2.79483 -4e-05 0 0 1.50062 -1.54818 -0.01739 -0.06315 -1.44682 -0.37705 0 0 -0.98375 0 0 -0.0527 0 0 0 -1.02793 0 0.83697 -0.33664 0.51336 -3.36494
MET_25 -6.4018 0.47081 4.87474 -0.53358 0.16337 0.16371 2.0156 -2.09202 -0.0438 -0.25447 -2.47258 -0.13704 0 0 -0.95284 0 0 0.05339 0.11127 1.76813 0 0.16133 0 0.60916 -0.27229 0.72441 -2.0445
TYR_26 -5.78761 0.72801 3.54708 -0.87045 0.07553 0.16126 1.22474 -2.07098 -0.01739 -0.06315 -0.63463 -0.32432 0 0 0 0 0 -0.04209 0.18162 0 2.05235 0.03113 0.00819 1.2797 -0.14449 0.80073 0.13521
THR_27 -7.04061 0.83555 4.11084 -0.13867 0.0336 0.05068 2.21952 -2.59116 -0.01022 -0.12292 -1.8695 -0.45291 0 0 -0.39736 0 0 -0.02102 0.08829 0.61555 0 0.09782 2.43512 -1.0874 -0.13108 0.60645 -2.76943
THR_28 -3.97703 0.74552 1.41549 -0.1572 0.11895 0.12585 0.89278 -1.18807 -0 -0 -0.73168 -1.18837 0 0 0 0 0 0.00263 0.04919 0.83287 0 -0.17464 2.40595 -1.0874 0.10052 0.63893 -1.17569
MET_29 -8.4874 1.00207 3.68576 -0.39843 0.06394 0.04328 2.19138 -2.36074 -0.0069 -0.04498 -1.81468 -0.25078 0 0 0 0 0 0.10156 0.02484 1.8287 0 -0.05645 0 0.60916 0.05768 0.76917 -3.04281
GLN_30 -3.29117 0.1796 2.64392 -0.62258 0.08637 0.60291 0.90308 -1.33928 -0 -0 -1.77065 -0.59395 0 0 0 -1.04693 0 -0.02683 0.01625 0 2.66925 0.06844 0 -0.18838 -0.04113 0.53935 -1.21173
VAL_31 -6.617 0.93062 3.31585 -0.28597 0.15363 0.04896 2.6525 -2.70032 -0.00115 -0.00331 -2.44884 -0.2737 0 0 0 0 0 0.00999 0.06921 0.05705 0 -0.40678 0 1.9342 -0.22883 0.48356 -3.31033
SER_32 -3.78071 0.45788 4.14757 -0.02975 0.01372 0.02946 1.94528 -1.74067 -0.01078 -0.07026 -1.40365 -0.04002 0 0 0 -0.73611 0 -0.08296 0.01595 0.08412 0 0.10348 0.61622 -0.77834 -0.02189 0.5044 -0.77706
GLU_33 -2.09477 0.21383 2.61849 -0.23656 0.05442 0.40587 0.42308 -1.08639 -0 -0 -0.21679 -0.53929 0 0 0 0 0 -0.04355 0.02555 0 2.8517 0.1985 0 -2.7348 0.23431 0.40083 0.47441
GLY_34 -2.16889 0.14759 2.54911 -7e-05 0 0 1.20269 -1.27402 -0.0228 -0.113 -0.51537 -0.37894 0 0 0 0 0 -0.17455 0 0 0 -1.50536 0 0.83697 -0.27625 0.35883 -1.33405
LYS_35 -3.37629 0.25829 4.15237 -0.32962 0.06213 0.17981 1.46094 -1.63544 -0 -0 -1.6512 -0.10156 0 0 0 0 0 -0.01763 0.27362 1.85877 0 -0.17658 0 -1.5107 -0.57113 0.23231 -0.8919
GLN_36 -5.63462 0.55754 5.33824 -0.22431 0.02497 0.16789 2.40237 -2.50214 -0.02855 -0.15467 -2.61657 -0.66844 0 0 0 -1.2008 0 0.07293 0.00758 0 2.918 -0.09047 0 -0.18838 -0.25688 0.32738 -1.74893
GLU_37 -3.23501 0.17379 2.70574 -0.19149 0.02522 0.27791 1.06225 -1.31983 -0 -0 -1.47142 -0.42593 0 0 0 -1.04693 0 0.13081 0.00913 0 3.56578 -0.01522 0 -2.7348 -0.09823 0.31345 -2.27477
VAL_38 -7.52041 0.96469 1.13975 -0.27029 0.172 0.05733 2.19001 -1.95657 -0 -0 -2.26501 -0.27959 0 0 0 0 0 -0.07297 0.01718 0.2635 0 -0.77807 0 1.9342 -0.22719 0.24402 -6.38741
SER_39 -4.07366 0.50526 2.88874 -0.03609 0.00508 0.06926 1.78014 -1.63107 -0.02065 -0.07269 -1.5194 -0.62913 0 0 -0.74145 0 0 -0.06988 0.01383 0.0777 0 -0.04266 0.60207 -0.77834 0.31515 0.22331 -3.13447
ILE_40 -8.41329 0.85759 2.29014 -0.45794 0.3179 0.08957 2.0945 -2.31291 -0.00802 -0.09921 -1.61329 -0.00666 0 0 0 0 0 -0.07407 0.04443 0.31129 0 -0.72045 0 0.73287 0.35134 0.78143 -5.8348
THR_41 -6.02316 0.72051 3.86103 -0.2367 0.32203 0.10047 2.48254 -2.34724 -0.02797 -0.19134 -2.65522 -1.14563 0 0 0 0 0 -0.02626 0.00091 1.48252 0 0.36358 2.29286 -1.0874 -0.22697 0.85133 -1.4901
THR_42 -4.84053 0.44668 4.27802 -0.20061 0.16883 0.07535 1.86291 -2.22915 -6e-05 -0.00213 -0.99291 -0.67699 0 0 0 0 0 -0.02897 0.03168 0.1389 0 0.17263 2.30689 -1.0874 0.05616 0.2579 -0.26279
LYS_43 -3.83781 0.25987 3.694 -0.45619 0.13037 0.28935 1.14268 -1.67963 -0 -0 -0.83133 -0.25283 0 0 0 0 0 -0.0738 0.01586 1.83402 0 -0.06501 0 -1.5107 0.07079 0.20487 -1.06548
LEU_44 -8.50281 0.88625 3.50204 -0.49139 0.29767 0.12079 2.93217 -2.61634 -0.00389 -0.0143 -1.36239 0.14151 0 0 0 0 0 0.01354 0.05064 0.27206 0 -0.27802 0 0.18072 -0.02946 0.41075 -4.49046
GLN_45 -10.0551 0.68615 9.12722 -0.50468 0.04667 0.46963 4.01568 -4.3938 -0.0018 -0.00931 -2.82011 -0.38464 0 0 -0.55548 0 0 -0.0611 0.25542 0 4.56872 -0.16708 0 -0.18838 -0.15221 0.6221 0.49794
GLN_46 -5.92452 0.72146 5.16693 -0.27594 0.05147 0.22222 2.58502 -2.67275 -0 -1e-05 -2.33305 -0.55731 0 0 -0.98375 0 0 -0.01894 0.03195 0 2.92337 -0.08325 0 -0.18838 -0.32382 0.83514 -0.82418
LEU_47 -4.10665 0.35856 3.43787 -0.47815 0.16746 0.12104 1.67961 -1.73553 -0.00167 -0.007 -0.93591 0.15351 0 0 0 0 0 -0.05993 0.04045 0.28691 0 -0.21402 0 0.18072 -0.34941 0.6396 -0.82256
ASP_48 -5.35982 1.15219 7.55409 -0.12311 0.06881 0.39148 3.30418 -3.27602 -0.00556 -0.02129 -6.41311 -0.22938 0 0 0 0 0 -0.05935 0.32154 0 2.59992 -0.44304 0 -2.3716 -0.32467 0.47219 -2.76255
ASN_49 -6.12074 0.28525 5.01189 -0.16906 0.0208 0.26626 2.72287 -2.75521 -0 -0 -1.61883 -0.39789 0 0 -0.44844 0 0 -0.14268 0.10203 0 1.54236 0.17157 0 -0.93687 -0.10524 0.55062 -2.02131
TYR_50 -2.95288 0.32861 1.99056 -0.72005 0.07671 0.43853 0.80389 -1.20206 -0 -0 -0.48753 -0.16396 0 0 0 0 0 0.03468 0.14088 0 1.99247 -0.27154 0 1.2797 -0.1536 0.47464 1.60906
SER_51 -4.84877 0.32214 5.21986 -0.0416 0.00236 0.07931 2.96124 -2.51966 -0.00038 -0.0014 -3.15739 -0.57304 0 0 0 0 0 -0.05543 1e-05 0.30065 0 0.49466 0.62863 -0.77834 0.19383 0.69833 -1.07499
LYS_52 -3.14212 0.22423 3.66563 -0.31029 0.02932 0.1426 2.08187 -1.77118 -0 -0 -1.97622 0.02488 0 0 0 0 0 -0.04594 0.00484 1.68595 0 -0.08911 0 -1.5107 0.16054 0.54071 -0.28498
SER_53 -3.09465 0.18875 3.55475 -0.02483 0 0.02286 1.31519 -1.78587 -0.00024 -0.00087 -0.96393 -0.40969 0 0 0 0 0 -0.07081 0.00016 0.68861 0 0.22076 0.6017 -0.77834 -0.39178 0.16516 -0.76308
ASN_54 -7.52044 0.86189 6.34163 -0.18408 0.07556 0.27859 3.1437 -3.53418 -0.00777 -0.15097 -1.93283 -0.30664 0 0 0 0 0 0.50975 0.02658 0 1.65137 0.12228 0 -0.93687 -0.07581 0.51748 -1.12075
TYR_55 -8.4011 0.81589 5.41996 -0.5786 0.01924 0.25122 3.17465 -3.41418 -0 -0 -2.27374 -0.28883 0 0 -0.44844 0 0 0.06375 0.04808 0 2.63204 0.1189 0.20636 1.2797 -0.03874 0.70585 -0.708
SER_56 -5.04055 0.33519 6.65585 -0.03073 4e-05 0.02167 2.93686 -3.10022 -0 -0 -3.20183 -0.0567 0 0 0 0 0 0.10349 0.00013 0.50426 0 0.29165 1.79927 -0.77834 -0.17963 0.49853 0.75893
ALA_57 -6.07719 0.57676 3.7636 -0.02287 0 0 2.7747 -2.78654 -0 -0 -1.70154 -0.36924 0 0 0 0 0 -0.04797 0 0 0 -0.38178 0 1.8394 -0.39414 0.39124 -2.43558
ILE_58 -7.62209 1.0067 3.58803 -0.51013 0.54283 0.10178 2.39854 -2.53051 -0.01844 -0.1449 -0.93882 -0.03367 0 0 0 0 0 -0.01779 0.04389 0.49759 0 -0.39486 0 0.73287 -0.26618 0.77946 -2.78568
ARG_59 -4.54332 0.23355 5.62116 -0.80321 0.12929 0.55724 2.25202 -2.59123 -0.00047 -0.00172 -1.59853 0.33141 0 0 0 0 0 0.00815 0.04027 1.5363 0 0.00772 0 -1.2888 0.09038 0.85616 0.83637
ASP_60 -5.53227 0.85427 8.73651 -0.11454 0.0113 0.35621 4.0711 -3.70484 -0 -0 -7.41002 -0.3284 0 0 0 -0.64271 0 -0.07897 0.00872 0 1.77162 0.00505 0 -2.3716 -0.21947 0.7665 -3.82154
LEU_61 -7.84263 0.69239 5.26424 -0.678 0.29656 0.27231 3.27276 -3.08317 -0 -0 -2.90026 -0.1446 0 0 0 0 0 -0.09427 1.00227 1.60668 0 -0.13498 0 0.18072 -0.37123 0.92244 -1.73878
GLN_62 -5.83262 0.63912 5.69908 -0.62045 0.06974 0.66334 3.11935 -2.83867 -0.01844 -0.1449 -3.00935 -0.36742 0 0 0 -0.87298 0 0.06302 0.03443 0 2.69659 -0.2097 0 -0.18838 -0.33062 0.59832 -0.85053
SER_63 -4.57241 0.34023 5.07938 -0.02436 0 0.02218 2.70516 -2.5238 -0.00047 -0.00172 -1.94092 -0.2058 0 0 0 0 0 0.04864 0.01011 0.51977 0 0.20735 0.60058 -0.77834 -0.17713 0.45147 -0.24007
ASP_64 -6.3517 0.50768 7.14083 -0.09966 0.00043 0.28961 3.05699 -3.39795 -0.00462 -0.06898 -2.86439 -0.48314 0 0 0 0 0 0.13317 0.1532 0 1.88688 0.27732 0 -2.3716 -0.05276 0.64521 -1.60347
MET_65 -6.8627 0.44334 6.2231 -0.5375 0.26328 0.06776 2.89302 -2.98115 -0 -0 -2.55594 -0.11992 0 0 0 0 0 0.0648 0.08021 2.0489 0 0.0875 0 0.60916 0.11699 0.55012 0.39094
ARG_66 -6.94365 0.39865 5.714 -0.55558 0.10393 0.31231 2.71568 -2.99669 -0 -0 -1.9484 0.43807 0 0 0 0 0 -0.01092 0.07632 2.18635 0 -0.09834 0 -1.2888 0.34619 0.25421 -1.29667
LEU_67 -7.81623 0.76855 3.43359 -0.54301 0.27515 0.12441 2.47271 -2.6564 -0 -0 -2.35026 0.12336 0 0 0 0 0 0.09159 0.18325 3.32052 0 -0.28982 0 0.18072 -0.01249 0.49142 -2.20295
LEU_68 -6.46389 0.46224 5.05311 -0.67821 0.16648 0.25145 2.95639 -2.88512 -0 -0 -2.58053 0.07905 0 0 0 0 0 -0.00148 0.00952 0.91724 0 -0.23436 0 0.18072 -0.26153 0.54485 -2.48406
GLN_69 -6.07981 0.41899 6.4357 -0.73286 0.05994 0.7301 3.10257 -3.0763 -0 -0 -3.05202 -0.72903 0 0 0 -0.9462 0 0.03965 0.0391 0 2.99003 -0.12012 0 -0.18838 -0.2199 0.31263 -1.01591
LEU_70 -8.00124 0.79058 5.25242 -0.4683 0.20373 0.10616 2.74236 -3.10218 -0.00997 -0.03097 -2.85984 0.20278 0 0 0 0 0 0.17862 0.12488 0.29775 0 -0.29575 0 0.18072 -0.31249 0.40152 -4.59922
GLY_71 -3.15113 0.23555 4.19772 -5e-05 0 0 1.90389 -2.0837 -0.00433 -0.08548 -2.14452 -0.3998 0 0 0 0 0 -0.07527 0 0 0 0.30918 0 0.83697 0.33979 0.32493 0.20377
MET_72 -4.54128 0.4862 3.27411 -0.34788 0.08208 0.09628 1.58964 -1.82442 -0 -0 -1.14336 0.00182 0 0 0 0 0 -0.01865 0.04993 1.78156 0 -0.10661 0 0.60916 0.40201 0.25274 0.64331
GLU_73 -4.60853 0.26374 5.77352 -0.24489 0.04809 0.39238 2.38644 -2.40717 -0 -0 -2.66562 -0.57527 0 0 0 -1.37092 0 -0.07995 0.00498 0 2.98105 -0.05767 0 -2.7348 -0.27268 0.33161 -2.83568
ASN_74 -2.38572 0.24068 3.23457 -0.38457 0.07284 0.78018 1.47971 -1.53345 -0.00428 -0.0846 -1.11376 -0.80512 0 0 0 0 0 -0.07439 0.00728 0 1.71249 -0.99029 0 -0.93687 -0.53878 0.30709 -1.01699
GLN_75 -6.2824 0.41634 5.90698 -0.29273 0.04959 0.25052 2.93685 -2.76452 -0.01481 -0.14164 -3.4839 -0.61074 0 0 0 -0.42472 0 -0.06338 0.11567 0 2.98306 -0.13691 0 -0.18838 -0.65815 0.36392 -2.03935
LYS_76 -4.31932 0.42651 5.64238 -0.47761 0.08137 0.36649 2.61617 -2.48419 -0.01003 -0.03185 -2.94 0.06793 0 0 0 0 0 -0.03494 0.00647 2.38297 0 -0.00243 0 -1.5107 -0.40845 0.29395 -0.33527
VAL_77 -3.917 0.22744 4.1765 -0.31225 0.22187 0.07188 1.38853 -2.08463 -0.01828 -0.15618 -0.65111 -0.21343 0 0 0 0 0 -0.05365 7e-05 0.10171 0 -0.2626 0 1.9342 -0.21557 0.18344 0.42093
GLN_78 -5.0948 0.52803 5.01744 -0.26154 0.04688 0.20385 2.358 -2.54941 -0.02052 -0.18222 -1.61388 -0.48707 0 0 0 0 0 -0.03995 0.03013 0 2.74432 -0.04197 0 -0.18838 -0.17843 0.41646 0.68694
LEU_79 -7.64558 0.92559 3.94136 -0.50587 0.35244 0.12055 2.62317 -2.69439 -0 -0 -2.12269 0.26626 0 0 0 0 0 0.07651 0.02107 0.33383 0 -0.26754 0 0.18072 -0.26071 0.48612 -4.16915
GLU_80 -4.45381 0.29472 6.29153 -0.21328 0.02928 0.3026 2.5052 -2.69757 -0.02313 -0.17673 -3.08536 -0.60588 0 0 0 0 0 -0.00699 0.01137 0 3.04902 -0.29754 0 -2.7348 -0.48473 0.25962 -2.03648
ASN_81 -3.49342 0.11057 4.05255 -0.17932 0.02864 0.26811 1.62892 -2.04462 -0 -0 -0.85832 -0.27136 0 0 0 0 0 0.09271 0.00785 0 1.56493 0.17776 0 -0.93687 -0.24823 0.29512 0.195
VAL_82 -5.57179 0.74097 4.26448 -0.29964 0.13259 0.0621 2.6834 -2.45141 -0 -0 -3.16722 -0.04089 0 0 0 0 0 -0.03346 0.11784 0.07976 0 -0.34633 0 1.9342 0.03823 0.5778 -1.27936
LYS_83 -5.06448 0.4547 5.57453 -0.39504 0.06881 0.18163 2.38469 -2.43844 -0.01056 -0.06114 -3.31071 0.17575 0 0 0 0 0 -0.11259 0.09688 1.59624 0 -0.00742 0 -1.5107 -0.276 0.50763 -2.14621
GLY_84 -1.6802 0.08286 1.94625 -8e-05 0 0 0.87616 -0.91115 -0 -0 -0.54138 -0.37367 0 0 -0.76281 0 0 -0.00709 0 0 0 -1.52456 0 0.83697 -0.4038 0.19296 -2.26953
GLU_85 -1.7592 0.08609 2.44799 -0.1941 0.0239 0.26838 1.01184 -1.09809 -0 -0 -0.5637 -0.55136 0 0 0 0 0 0.08679 0.05683 0 2.99992 -0.03897 0 -2.7348 0.19856 0.14637 0.38643
ASN_86 -5.48976 0.53321 5.62015 -0.32643 0.08075 0.59729 2.84661 -2.77254 -0.01417 -0.12086 -3.70596 -0.47553 0 0 -0.75742 0 0 -0.06908 0.01222 0 2.17438 -0.55666 0 -0.93687 0.25569 0.31443 -2.79055
ALA_87 -3.22592 0.14162 3.74062 -0.02308 0 0 1.60783 -1.78039 -0 -0 -1.12833 -0.36058 0 0 0 0 0 -0.06619 0 0 0 -0.3478 0 1.8394 -0.40861 0.33002 0.31857
LYS_88 -3.50203 0.16814 3.79627 -0.2975 0.02598 0.12885 1.66065 -1.84562 -0 -0 -2.04338 -0.021 0 0 0 0 0 0.04256 0.00086 1.77917 0 0.03189 0 -1.5107 -0.45464 0.18555 -1.85496
LEU_89 -7.96221 0.65933 4.58729 -0.71087 0.47682 0.20158 2.41709 -2.88453 -0.00736 -0.03911 -1.73945 0.24237 0 0 -0.75742 0 0 -0.04926 0.10565 2.60316 0 -0.28295 0 0.18072 -0.24315 0.52285 -2.67947
THR_90 -6.48261 0.26984 7.35999 -0.19439 0.08126 0.06774 3.49142 -3.38062 -0.01329 -0.11443 -3.94408 -0.0702 0 0 -0.76281 0 0 0.00547 0.02194 0.05922 0 -0.01062 2.29758 -1.0874 -0.02213 0.57572 -1.8524
LYS_91 -4.40885 0.25891 5.28697 -0.3064 0.03089 0.13821 2.29322 -2.44567 -0.00088 -0.00644 -2.52479 -0.0045 0 0 0 0 0 -0.03634 0.01604 1.78017 0 0.01872 0 -1.5107 -0.08506 0.24353 -1.26294
THR_92 -5.76827 0.18862 5.25157 -0.20717 0.16679 0.07613 2.70455 -2.69884 -0 -0 -3.14424 -0.0907 0 0 0 0 0 -0.01204 0.00211 0.06383 0 -0.02221 2.30027 -1.0874 -0.08536 0.20552 -2.15686
LEU_93 -7.62789 0.59997 3.80372 -0.46707 0.18433 0.10364 2.378 -2.59282 -0 -0 -2.42812 0.24014 0 0 0 0 0 0.05651 0.0975 0.4098 0 -0.26452 0 0.18072 -0.04655 0.39595 -4.97669
ASP_94 -4.60439 0.39571 7.4761 -0.10838 0.01104 0.3317 2.86894 -3.20097 -0.00736 -0.03911 -4.18558 -0.21965 0 0 0 0 0 0.03528 0.04226 0 1.87368 0.00838 0 -2.3716 -0.21205 0.41183 -1.49417
LYS_95 -4.40633 0.519 6.88125 -0.45025 0.05265 0.29626 2.90986 -2.97876 -0 -0 -5.88339 0.12753 0 0 0 0 0 0.14798 0.02959 2.47345 0 0.03213 0 -1.5107 -0.25851 0.28101 -1.73722
PHE_96 -7.96364 1.0278 5.0422 -0.99984 0.09185 0.34773 3.13267 -3.11112 -0.02392 -0.16766 -3.01445 -0.05428 0 0 0 0 0 0.0101 0.41242 0 1.75278 -0.52292 0 1.0402 -0.0912 0.40356 -2.68772
SER_97 -4.59982 0.34206 5.45911 -0.02567 0 0.05992 2.35075 -2.73773 -0.01371 -0.16343 -1.72874 -0.65306 0 0 0 0 0 -0.0147 0.00402 0.61219 0 0.36932 0.60673 -0.77834 0.27608 0.38324 -0.25177
ASP_98 -3.89433 0.11515 5.35288 -0.10974 0.01216 0.33671 2.07363 -2.49938 -0.01371 -0.16343 -1.66614 -0.26502 0 0 0 0 0 -0.04012 0.01408 0 1.76524 0.23812 0 -2.3716 0.11014 0.26817 -0.73719
SER_99 -5.25722 0.3574 6.44615 -0.02737 0 0.06507 3.38887 -2.99502 -0 -0 -3.94731 -0.63796 0 0 0 -0.64271 0 -0.01431 0.0025 0.69051 0 0.33294 0.80948 -0.77834 0.14898 0.38602 -1.67232
VAL_100 -6.27955 0.49203 4.04869 -0.35853 0.17971 0.08809 2.58486 -2.71594 -0 -0 -2.8922 -0.12942 0 0 0 0 0 -0.03648 0.08057 0.84423 0 0.09293 0 1.9342 0.08505 0.57195 -1.40982
ASN_101 -5.19306 0.42714 5.48425 -0.1767 0.03275 0.26022 2.60749 -2.92468 -0.0193 -0.09868 -2.01983 -0.27182 0 0 0 0 0 0.03697 0.00808 0 1.46263 0.50217 0 -0.93687 -0.01574 0.44161 -0.39338
ASN_102 -4.96474 0.17837 5.61303 -0.1766 0.02487 0.26026 2.605 -2.77243 -0.01363 -0.11498 -2.24474 -0.31653 0 0 0 0 0 0.00738 0.01232 0 1.43212 0.25691 0 -0.93687 0.1599 0.2042 -0.78615
LEU_103 -7.62838 0.90779 4.61424 -0.47467 0.23422 0.11224 3.03889 -2.97175 -0 -0 -2.59054 0.19091 0 0 0 0 0 0.30032 0.03762 0.36043 0 -0.28823 0 0.18072 -0.10701 0.36705 -3.71615
ALA_104 -4.24612 0.21997 4.4049 -0.02204 0 0 2.51246 -2.47364 -0 -0 -2.24848 -0.36934 0 0 0 0 0 0.1042 0 0 0 -0.30962 0 1.8394 -0.41243 0.43602 -0.56473
GLN_105 -4.67503 0.34688 5.36927 -0.26271 0.04718 0.20234 2.61221 -2.628 -0.01363 -0.11498 -1.96484 -0.5037 0 0 0 0 0 0.213 0.04504 0 2.74246 -0.15123 0 -0.18838 -0.43584 0.30826 0.94832
SER_106 -4.73956 0.53817 5.35995 -0.0279 0 0.06517 3.11858 -2.74514 -0.00764 -0.15044 -2.54946 -0.55033 0 0 0 0 0 0.03173 0.00504 0.85844 0 0.31592 0.60122 -0.77834 -0.12825 0.35454 -0.42829
VAL_107 -7.90626 0.99774 4.24483 -0.32275 0.30768 0.07511 3.13266 -3.16824 -0 -0 -2.16294 -0.22453 0 0 0 0 0 0.05564 0.0001 0.11875 0 -0.19377 0 1.9342 -0.06276 0.51051 -2.66402
SER_108 -3.95139 0.26387 4.71747 -0.02684 0 0.06308 2.41817 -2.36062 -0 -0 -1.93708 -0.57009 0 0 0 0 0 0.13207 0.00198 0.73205 0 0.35122 0.60056 -0.77834 0.04023 0.4866 0.18295
ALA_109 -4.47489 0.54045 4.38858 -0.02183 0 0 2.96986 -2.6348 -0 -0 -2.21261 -0.3593 0 0 0 0 0 -0.01822 0 0 0 -0.28866 0 1.8394 -0.13909 0.35324 -0.05788
LEU_110 -9.80996 1.28064 4.31149 -0.46668 0.14015 0.10885 3.40019 -3.44342 -0 -0 -3.41035 0.20585 0 0 0 0 0 0.10766 0.03387 0.27654 0 -0.29684 0 0.18072 -0.4541 0.5279 -7.30748
GLN_111 -7.69116 0.53606 7.08526 -0.26394 0.03503 0.18977 3.44787 -3.5884 -0.01078 -0.07026 -3.39158 -0.49988 0 0 0 -0.46469 0 0.14745 0.05823 0 3.1534 -0.07149 0 -0.18838 -0.29531 0.57074 -1.31208
ALA_112 -4.10757 0.24098 4.58477 -0.02175 0 0 2.63519 -2.42234 -0 -0 -1.93488 -0.3621 0 0 0 0 0 0.0185 0 0 0 -0.27685 0 1.8394 -0.36845 0.34456 0.16945
ILE_113 -8.0473 0.69938 4.56262 -0.51044 0.37203 0.10492 2.71958 -2.85384 -0 -0 -2.42774 -0.10694 0 0 0 0 0 0.00091 0.05112 0.59715 0 -0.42526 0 0.73287 -0.28079 0.37774 -4.43399
THR_114 -7.62994 0.43993 7.69773 -0.19952 0.11899 0.07109 4.55137 -3.85969 -0 -0 -3.77606 -0.04947 0 0 -0.74145 0 0 0.02866 0.00154 0.05838 0 0.01113 2.28414 -1.0874 0.07607 0.43717 -1.56732
GLU_115 -5.12155 0.23726 6.8776 -0.34974 0.11595 0.41871 3.29484 -2.95448 -0 -0 -3.01837 -0.62297 0 0 0 -0.78576 0 0.10613 0.02136 0 3.11122 -0.12288 0 -2.7348 -0.05998 0.36093 -1.22651
LYS_116 -7.64318 0.5252 9.37178 -0.29426 0.02484 0.11965 4.41464 -4.07689 -0.01414 -0.12386 -6.21188 0.00354 0 0 -0.54112 0 0 -0.01695 0.19128 1.78783 0 0.03382 0 -1.5107 -0.29036 0.57804 -3.67271
ASN_117 -5.7004 0.37692 5.93455 -0.36037 0.01155 0.68507 2.91993 -3.04905 -0.01464 -0.157 -2.34851 -0.01685 0 0 0 0 0 -0.05341 0.07373 0 2.68605 0.44692 0 -0.93687 -0.03748 0.60201 1.06215
THR_118 -3.47847 0.14744 3.82363 -0.12795 0.04982 0.06841 1.75306 -1.94443 -0 -0 -1.2238 -0.79074 0 0 0 0 0 0.01767 3e-05 0.04576 0 -0.0383 2.32816 -1.0874 -0.00024 0.42386 -0.03349
LYS_119 -4.38525 0.34217 5.831 -0.30512 0.04665 0.17175 2.83312 -2.41049 -0.0345 -0.15145 -3.13068 -0.31097 0 0 0 -0.78576 0 -0.05857 0.14546 1.81421 0 0.10764 0 -1.5107 -0.08811 0.49269 -1.38689
ASN_120 -2.13684 0.09974 2.9634 -0.19855 0.0516 0.33947 1.07929 -1.43426 -0.02237 -0.15771 -0.71532 -0.99405 0 0 0 0 0 -0.07899 0.01023 0 1.87319 -0.99716 0 -0.93687 -0.4624 0.47623 -1.24136
THR_121 -4.28608 0.32503 4.33527 -0.16687 0.07969 0.05789 1.7688 -2.06302 -0.04864 -0.27531 -1.6522 -0.31914 0 0 0 0 0 -0.03103 0.01864 0.2029 0 -0.20929 2.32181 -1.0874 -0.43102 0.29613 -1.16381
GLU_122 -3.27312 0.24739 3.05335 -0.4777 0.24539 1.54839 0.94935 -1.41577 -0.01752 -0.12647 -1.60355 -2.43687 0 0 0 0 0 -0.02451 0.06087 0 4.28014 0.0025 0 -2.7348 -0.22708 0.3544 -1.59563
LYS:CtermProteinFull_123 -4.85212 0.88737 5.20085 -0.55008 0.09318 0.5423 2.5364 -2.11676 -0 -0 -5.81724 -0.25062 0 0 -0.54112 0 0 0 0.12058 0.91124 0 0 0 -1.5107 -0.27157 0.71265 -4.90564
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703335 DOMAINID 693226 MODEL 5 BPAODODI_0088 holin
MODEL     5
REMARK    Rerank model05.pdb score: 60.095
REMARK    S_0000_0003
REMARK    SCORE         p_aa_pp:         -18.124
REMARK    SCORE           omega:           1.000
REMARK    SCORE          fa_dun:         158.724
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.198
REMARK    SCORE     total_score:        -318.717
REMARK    SCORE        hbond_sc:         -27.903
REMARK    SCORE          fa_sol:         482.710
REMARK    SCORE     hbond_lr_bb:         -14.295
REMARK    SCORE          fa_rep:          64.603
REMARK    SCORE             ref:          23.057
REMARK    SCORE     cart_bonded:          60.812
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.534
REMARK    SCORE          fa_atr:        -697.769
REMARK    SCORE         fa_elec:        -240.172
REMARK    SCORE     rama_prepro:         -15.154
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     lk_ball_wtd:         -19.209
REMARK    SCORE           score:        -318.717
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.027
REMARK    SCORE     hbond_sr_bb:         -85.703
ATOM      1  N   MET A   1      -0.438   0.754  -0.764  1.00 12.55           N  
ATOM      2  CA  MET A   1       1.001   0.519  -0.659  1.00 11.88           C  
ATOM      3  C   MET A   1       1.839   1.772  -0.508  1.00 11.08           C  
ATOM      4  O   MET A   1       2.370   2.298  -1.494  1.00 10.52           O  
ATOM      5  CB  MET A   1       1.535  -0.249  -1.853  1.00 16.90           C  
ATOM      6  CG  MET A   1       1.052  -1.678  -2.019  1.00 16.90           C  
ATOM      7  SD  MET A   1       1.571  -2.742  -0.639  1.00 16.90           S  
ATOM      8  CE  MET A   1       3.370  -2.878  -0.863  1.00 16.90           C  
ATOM      9 1H   MET A   1      -0.735   0.626  -1.721  1.00 15.06           H  
ATOM     10 2H   MET A   1      -0.930   0.102  -0.170  1.00 15.06           H  
ATOM     11 3H   MET A   1      -0.651   1.699  -0.473  1.00 15.06           H  
ATOM     12  HA  MET A   1       1.171  -0.081   0.234  1.00 14.26           H  
ATOM     13 1HB  MET A   1       1.284   0.286  -2.768  1.00 20.28           H  
ATOM     14 2HB  MET A   1       2.596  -0.253  -1.768  1.00 20.28           H  
ATOM     15 1HG  MET A   1      -0.032  -1.710  -2.095  1.00 20.28           H  
ATOM     16 2HG  MET A   1       1.468  -2.091  -2.942  1.00 20.28           H  
ATOM     17 1HE  MET A   1       3.788  -3.514  -0.082  1.00 20.28           H  
ATOM     18 2HE  MET A   1       3.589  -3.320  -1.834  1.00 20.28           H  
ATOM     19 3HE  MET A   1       3.842  -1.900  -0.801  1.00 20.28           H  
ATOM     20  N   LYS A   2       2.056   2.184   0.739  1.00 11.16           N  
ATOM     21  CA  LYS A   2       2.883   3.353   1.043  1.00 10.62           C  
ATOM     22  C   LYS A   2       4.233   3.334   0.355  1.00  9.69           C  
ATOM     23  O   LYS A   2       4.720   4.380  -0.071  1.00  9.14           O  
ATOM     24  CB  LYS A   2       3.131   3.470   2.551  1.00 15.08           C  
ATOM     25  CG  LYS A   2       4.040   4.648   2.940  1.00 15.08           C  
ATOM     26  CD  LYS A   2       4.173   4.801   4.447  1.00 15.08           C  
ATOM     27  CE  LYS A   2       5.158   5.916   4.788  1.00 15.08           C  
ATOM     28  NZ  LYS A   2       5.228   6.183   6.259  1.00 15.08           N  
ATOM     29  H   LYS A   2       1.614   1.696   1.510  1.00 13.39           H  
ATOM     30  HA  LYS A   2       2.351   4.246   0.702  1.00 12.74           H  
ATOM     31 1HB  LYS A   2       2.183   3.583   3.072  1.00 18.10           H  
ATOM     32 2HB  LYS A   2       3.606   2.555   2.913  1.00 18.10           H  
ATOM     33 1HG  LYS A   2       5.045   4.483   2.539  1.00 18.10           H  
ATOM     34 2HG  LYS A   2       3.648   5.571   2.508  1.00 18.10           H  
ATOM     35 1HD  LYS A   2       3.201   5.031   4.883  1.00 18.10           H  
ATOM     36 2HD  LYS A   2       4.537   3.865   4.873  1.00 18.10           H  
ATOM     37 1HE  LYS A   2       6.148   5.623   4.436  1.00 18.10           H  
ATOM     38 2HE  LYS A   2       4.860   6.831   4.274  1.00 18.10           H  
ATOM     39 1HZ  LYS A   2       5.898   6.921   6.433  1.00 18.10           H  
ATOM     40 2HZ  LYS A   2       4.317   6.471   6.590  1.00 18.10           H  
ATOM     41 3HZ  LYS A   2       5.511   5.353   6.758  1.00 18.10           H  
ATOM     42  N   TRP A   3       4.842   2.159   0.276  1.00  9.68           N  
ATOM     43  CA  TRP A   3       6.173   2.033  -0.263  1.00  9.02           C  
ATOM     44  C   TRP A   3       6.226   2.235  -1.766  1.00  8.14           C  
ATOM     45  O   TRP A   3       7.270   2.626  -2.289  1.00  7.53           O  
ATOM     46  CB  TRP A   3       6.712   0.683   0.144  1.00 12.89           C  
ATOM     47  CG  TRP A   3       6.554   0.531   1.607  1.00 12.89           C  
ATOM     48  CD1 TRP A   3       5.783  -0.406   2.220  1.00 12.89           C  
ATOM     49  CD2 TRP A   3       7.076   1.379   2.669  1.00 12.89           C  
ATOM     50  NE1 TRP A   3       5.809  -0.227   3.570  1.00 12.89           N  
ATOM     51  CE2 TRP A   3       6.591   0.865   3.864  1.00 12.89           C  
ATOM     52  CE3 TRP A   3       7.896   2.519   2.700  1.00 12.89           C  
ATOM     53  CZ2 TRP A   3       6.903   1.437   5.087  1.00 12.89           C  
ATOM     54  CZ3 TRP A   3       8.205   3.089   3.927  1.00 12.89           C  
ATOM     55  CH2 TRP A   3       7.726   2.559   5.085  1.00 12.89           C  
ATOM     56  H   TRP A   3       4.396   1.337   0.654  1.00 11.62           H  
ATOM     57  HA  TRP A   3       6.787   2.806   0.183  1.00 10.82           H  
ATOM     58 1HB  TRP A   3       6.171  -0.115  -0.370  1.00 15.47           H  
ATOM     59 2HB  TRP A   3       7.763   0.605  -0.102  1.00 15.47           H  
ATOM     60  HD1 TRP A   3       5.224  -1.190   1.705  1.00 15.47           H  
ATOM     61  HE1 TRP A   3       5.324  -0.794   4.257  1.00 15.47           H  
ATOM     62  HE3 TRP A   3       8.294   2.952   1.789  1.00 15.47           H  
ATOM     63  HZ2 TRP A   3       6.527   1.031   6.026  1.00 15.47           H  
ATOM     64  HZ3 TRP A   3       8.848   3.970   3.942  1.00 15.47           H  
ATOM     65  HH2 TRP A   3       7.993   3.027   6.031  1.00 15.47           H  
ATOM     66  N   LEU A   4       5.125   1.985  -2.480  1.00  8.22           N  
ATOM     67  CA  LEU A   4       5.137   2.204  -3.911  1.00  7.63           C  
ATOM     68  C   LEU A   4       4.943   3.685  -4.137  1.00  7.07           C  
ATOM     69  O   LEU A   4       5.553   4.261  -5.042  1.00  6.41           O  
ATOM     70  CB  LEU A   4       4.051   1.407  -4.636  1.00 10.91           C  
ATOM     71  CG  LEU A   4       4.436  -0.023  -5.106  1.00 10.91           C  
ATOM     72  CD1 LEU A   4       4.723  -0.905  -3.913  1.00 10.91           C  
ATOM     73  CD2 LEU A   4       3.306  -0.601  -5.934  1.00 10.91           C  
ATOM     74  H   LEU A   4       4.252   1.691  -2.041  1.00  9.86           H  
ATOM     75  HA  LEU A   4       6.107   1.911  -4.310  1.00  9.16           H  
ATOM     76 1HB  LEU A   4       3.196   1.326  -3.971  1.00 13.09           H  
ATOM     77 2HB  LEU A   4       3.740   1.968  -5.501  1.00 13.09           H  
ATOM     78  HG  LEU A   4       5.343   0.026  -5.720  1.00 13.09           H  
ATOM     79 1HD1 LEU A   4       4.971  -1.873  -4.251  1.00 13.09           H  
ATOM     80 2HD1 LEU A   4       5.534  -0.512  -3.325  1.00 13.09           H  
ATOM     81 3HD1 LEU A   4       3.863  -0.978  -3.313  1.00 13.09           H  
ATOM     82 1HD2 LEU A   4       3.581  -1.598  -6.275  1.00 13.09           H  
ATOM     83 2HD2 LEU A   4       2.401  -0.659  -5.328  1.00 13.09           H  
ATOM     84 3HD2 LEU A   4       3.125   0.039  -6.801  1.00 13.09           H  
ATOM     85  N   GLU A   5       4.101   4.313  -3.302  1.00  7.52           N  
ATOM     86  CA  GLU A   5       3.877   5.745  -3.441  1.00  7.34           C  
ATOM     87  C   GLU A   5       5.185   6.496  -3.184  1.00  6.69           C  
ATOM     88  O   GLU A   5       5.541   7.410  -3.943  1.00  6.28           O  
ATOM     89  CB  GLU A   5       2.804   6.231  -2.461  1.00 10.35           C  
ATOM     90  CG  GLU A   5       1.387   5.750  -2.762  1.00 10.35           C  
ATOM     91  CD  GLU A   5       0.387   6.209  -1.726  1.00 10.35           C  
ATOM     92  OE1 GLU A   5       0.799   6.787  -0.747  1.00 10.35           O  
ATOM     93  OE2 GLU A   5      -0.785   5.979  -1.914  1.00 10.35           O  
ATOM     94  H   GLU A   5       3.596   3.771  -2.592  1.00  9.02           H  
ATOM     95  HA  GLU A   5       3.549   5.953  -4.459  1.00  8.81           H  
ATOM     96 1HB  GLU A   5       3.060   5.895  -1.456  1.00 12.42           H  
ATOM     97 2HB  GLU A   5       2.797   7.320  -2.446  1.00 12.42           H  
ATOM     98 1HG  GLU A   5       1.085   6.121  -3.740  1.00 12.42           H  
ATOM     99 2HG  GLU A   5       1.390   4.660  -2.799  1.00 12.42           H  
ATOM    100  N   GLU A   6       5.950   6.065  -2.163  1.00  6.84           N  
ATOM    101  CA  GLU A   6       7.218   6.726  -1.915  1.00  6.53           C  
ATOM    102  C   GLU A   6       8.190   6.389  -3.033  1.00  5.77           C  
ATOM    103  O   GLU A   6       8.881   7.276  -3.528  1.00  5.45           O  
ATOM    104  CB  GLU A   6       7.828   6.340  -0.561  1.00  9.26           C  
ATOM    105  CG  GLU A   6       7.059   6.854   0.681  1.00  9.26           C  
ATOM    106  CD  GLU A   6       6.897   8.398   0.787  1.00  9.26           C  
ATOM    107  OE1 GLU A   6       7.866   9.159   0.708  1.00  9.26           O  
ATOM    108  OE2 GLU A   6       5.752   8.806   0.910  1.00  9.26           O  
ATOM    109  H   GLU A   6       5.604   5.337  -1.530  1.00  8.21           H  
ATOM    110  HA  GLU A   6       7.056   7.801  -1.919  1.00  7.84           H  
ATOM    111 1HB  GLU A   6       7.870   5.249  -0.490  1.00 11.11           H  
ATOM    112 2HB  GLU A   6       8.851   6.709  -0.504  1.00 11.11           H  
ATOM    113 1HG  GLU A   6       6.065   6.413   0.670  1.00 11.11           H  
ATOM    114 2HG  GLU A   6       7.566   6.489   1.574  1.00 11.11           H  
ATOM    115  N   ALA A   7       8.200   5.140  -3.522  1.00  5.75           N  
ATOM    116  CA  ALA A   7       9.134   4.808  -4.580  1.00  5.40           C  
ATOM    117  C   ALA A   7       8.914   5.688  -5.794  1.00  4.90           C  
ATOM    118  O   ALA A   7       9.885   6.150  -6.387  1.00  4.71           O  
ATOM    119  CB  ALA A   7       8.992   3.363  -4.973  1.00  7.70           C  
ATOM    120  H   ALA A   7       7.634   4.395  -3.110  1.00  6.90           H  
ATOM    121  HA  ALA A   7      10.133   4.986  -4.206  1.00  6.48           H  
ATOM    122 1HB  ALA A   7       9.708   3.137  -5.739  1.00  9.24           H  
ATOM    123 2HB  ALA A   7       9.170   2.737  -4.107  1.00  9.24           H  
ATOM    124 3HB  ALA A   7       7.990   3.184  -5.349  1.00  9.24           H  
ATOM    125  N   PHE A   8       7.649   5.957  -6.134  1.00  5.07           N  
ATOM    126  CA  PHE A   8       7.303   6.827  -7.250  1.00  5.10           C  
ATOM    127  C   PHE A   8       7.899   8.212  -7.060  1.00  5.02           C  
ATOM    128  O   PHE A   8       8.553   8.758  -7.946  1.00  5.05           O  
ATOM    129  CB  PHE A   8       5.786   6.947  -7.371  1.00  7.13           C  
ATOM    130  CG  PHE A   8       5.292   7.941  -8.376  1.00  7.13           C  
ATOM    131  CD1 PHE A   8       5.215   7.634  -9.707  1.00  7.13           C  
ATOM    132  CD2 PHE A   8       4.887   9.202  -7.968  1.00  7.13           C  
ATOM    133  CE1 PHE A   8       4.736   8.548 -10.618  1.00  7.13           C  
ATOM    134  CE2 PHE A   8       4.424  10.120  -8.874  1.00  7.13           C  
ATOM    135  CZ  PHE A   8       4.345   9.789 -10.202  1.00  7.13           C  
ATOM    136  H   PHE A   8       6.896   5.489  -5.619  1.00  6.08           H  
ATOM    137  HA  PHE A   8       7.707   6.387  -8.159  1.00  6.12           H  
ATOM    138 1HB  PHE A   8       5.381   5.984  -7.629  1.00  8.56           H  
ATOM    139 2HB  PHE A   8       5.370   7.209  -6.406  1.00  8.56           H  
ATOM    140  HD1 PHE A   8       5.538   6.672 -10.037  1.00  8.56           H  
ATOM    141  HD2 PHE A   8       4.940   9.464  -6.912  1.00  8.56           H  
ATOM    142  HE1 PHE A   8       4.676   8.289 -11.673  1.00  8.56           H  
ATOM    143  HE2 PHE A   8       4.112  11.108  -8.539  1.00  8.56           H  
ATOM    144  HZ  PHE A   8       3.973  10.513 -10.925  1.00  8.56           H  
ATOM    145  N   LYS A   9       7.653   8.802  -5.893  1.00  5.29           N  
ATOM    146  CA  LYS A   9       8.172  10.130  -5.607  1.00  5.65           C  
ATOM    147  C   LYS A   9       9.706  10.179  -5.615  1.00  5.34           C  
ATOM    148  O   LYS A   9      10.295  11.166  -6.065  1.00  5.74           O  
ATOM    149  CB  LYS A   9       7.634  10.609  -4.269  1.00  7.77           C  
ATOM    150  CG  LYS A   9       6.133  10.934  -4.290  1.00  7.77           C  
ATOM    151  CD  LYS A   9       5.666  11.590  -2.991  1.00  7.77           C  
ATOM    152  CE  LYS A   9       5.661  10.585  -1.845  1.00  7.77           C  
ATOM    153  NZ  LYS A   9       5.077  11.141  -0.592  1.00  7.77           N  
ATOM    154  H   LYS A   9       7.082   8.309  -5.197  1.00  6.35           H  
ATOM    155  HA  LYS A   9       7.817  10.803  -6.385  1.00  6.78           H  
ATOM    156 1HB  LYS A   9       7.810   9.821  -3.535  1.00  9.32           H  
ATOM    157 2HB  LYS A   9       8.183  11.492  -3.948  1.00  9.32           H  
ATOM    158 1HG  LYS A   9       5.920  11.602  -5.125  1.00  9.32           H  
ATOM    159 2HG  LYS A   9       5.574  10.011  -4.441  1.00  9.32           H  
ATOM    160 1HD  LYS A   9       6.329  12.417  -2.737  1.00  9.32           H  
ATOM    161 2HD  LYS A   9       4.658  11.979  -3.123  1.00  9.32           H  
ATOM    162 1HE  LYS A   9       5.090   9.703  -2.141  1.00  9.32           H  
ATOM    163 2HE  LYS A   9       6.682  10.286  -1.628  1.00  9.32           H  
ATOM    164 1HZ  LYS A   9       5.133  10.388   0.121  1.00  9.32           H  
ATOM    165 2HZ  LYS A   9       5.608  11.936  -0.282  1.00  9.32           H  
ATOM    166 3HZ  LYS A   9       4.120  11.406  -0.737  1.00  9.32           H  
ATOM    167  N   ASN A  10      10.341   9.107  -5.128  1.00  4.93           N  
ATOM    168  CA  ASN A  10      11.795   9.008  -5.039  1.00  5.03           C  
ATOM    169  C   ASN A  10      12.437   8.822  -6.422  1.00  4.75           C  
ATOM    170  O   ASN A  10      13.483   9.407  -6.724  1.00  5.09           O  
ATOM    171  CB  ASN A  10      12.149   7.807  -4.184  1.00  7.00           C  
ATOM    172  CG  ASN A  10      11.782   7.954  -2.724  1.00  7.00           C  
ATOM    173  OD1 ASN A  10      11.687   9.044  -2.136  1.00  7.00           O  
ATOM    174  ND2 ASN A  10      11.557   6.832  -2.118  1.00  7.00           N  
ATOM    175  H   ASN A  10       9.764   8.355  -4.742  1.00  5.92           H  
ATOM    176  HA  ASN A  10      12.186   9.924  -4.600  1.00  6.04           H  
ATOM    177 1HB  ASN A  10      11.647   6.929  -4.580  1.00  8.40           H  
ATOM    178 2HB  ASN A  10      13.220   7.624  -4.258  1.00  8.40           H  
ATOM    179 1HD2 ASN A  10      11.314   6.833  -1.148  1.00  8.40           H  
ATOM    180 2HD2 ASN A  10      11.637   5.976  -2.629  1.00  8.40           H  
ATOM    181  N   ASN A  11      11.806   7.991  -7.246  1.00  4.55           N  
ATOM    182  CA  ASN A  11      12.229   7.649  -8.594  1.00  4.73           C  
ATOM    183  C   ASN A  11      11.030   7.073  -9.341  1.00  4.28           C  
ATOM    184  O   ASN A  11      10.673   5.924  -9.134  1.00  4.48           O  
ATOM    185  CB  ASN A  11      13.388   6.660  -8.565  1.00  6.55           C  
ATOM    186  CG  ASN A  11      13.984   6.367  -9.934  1.00  6.55           C  
ATOM    187  OD1 ASN A  11      13.293   6.375 -10.967  1.00  6.55           O  
ATOM    188  ND2 ASN A  11      15.267   6.119  -9.947  1.00  6.55           N  
ATOM    189  H   ASN A  11      10.975   7.519  -6.890  1.00  5.46           H  
ATOM    190  HA  ASN A  11      12.539   8.558  -9.111  1.00  5.68           H  
ATOM    191 1HB  ASN A  11      14.178   7.046  -7.919  1.00  7.86           H  
ATOM    192 2HB  ASN A  11      13.051   5.730  -8.129  1.00  7.86           H  
ATOM    193 1HD2 ASN A  11      15.754   5.911 -10.817  1.00  7.86           H  
ATOM    194 2HD2 ASN A  11      15.782   6.118  -9.094  1.00  7.86           H  
ATOM    195  N   ILE A  12      10.443   7.813 -10.267  1.00  3.89           N  
ATOM    196  CA  ILE A  12       9.211   7.341 -10.906  1.00  3.70           C  
ATOM    197  C   ILE A  12       9.383   5.975 -11.550  1.00  3.53           C  
ATOM    198  O   ILE A  12       8.498   5.112 -11.465  1.00  3.54           O  
ATOM    199  CB  ILE A  12       8.688   8.344 -11.943  1.00  5.26           C  
ATOM    200  CG1 ILE A  12       8.200   9.606 -11.178  1.00  5.26           C  
ATOM    201  CG2 ILE A  12       7.566   7.685 -12.809  1.00  5.26           C  
ATOM    202  CD1 ILE A  12       7.889  10.798 -12.039  1.00  5.26           C  
ATOM    203  H   ILE A  12      10.803   8.738 -10.451  1.00  4.67           H  
ATOM    204  HA  ILE A  12       8.450   7.257 -10.135  1.00  4.44           H  
ATOM    205  HB  ILE A  12       9.500   8.659 -12.591  1.00  6.31           H  
ATOM    206 1HG1 ILE A  12       7.331   9.351 -10.611  1.00  6.31           H  
ATOM    207 2HG1 ILE A  12       8.974   9.898 -10.470  1.00  6.31           H  
ATOM    208 1HG2 ILE A  12       7.192   8.394 -13.537  1.00  6.31           H  
ATOM    209 2HG2 ILE A  12       7.947   6.820 -13.347  1.00  6.31           H  
ATOM    210 3HG2 ILE A  12       6.762   7.366 -12.172  1.00  6.31           H  
ATOM    211 1HD1 ILE A  12       7.569  11.621 -11.398  1.00  6.31           H  
ATOM    212 2HD1 ILE A  12       8.780  11.093 -12.592  1.00  6.31           H  
ATOM    213 3HD1 ILE A  12       7.093  10.562 -12.735  1.00  6.31           H  
ATOM    214  N   GLY A  13      10.515   5.768 -12.200  1.00  3.72           N  
ATOM    215  CA  GLY A  13      10.788   4.501 -12.848  1.00  3.98           C  
ATOM    216  C   GLY A  13      10.662   3.329 -11.871  1.00  3.79           C  
ATOM    217  O   GLY A  13      10.392   2.210 -12.288  1.00  3.81           O  
ATOM    218  H   GLY A  13      11.205   6.510 -12.233  1.00  4.46           H  
ATOM    219 1HA  GLY A  13      10.101   4.365 -13.682  1.00  4.78           H  
ATOM    220 2HA  GLY A  13      11.797   4.523 -13.261  1.00  4.78           H  
ATOM    221  N   ALA A  14      10.887   3.567 -10.578  1.00  3.86           N  
ATOM    222  CA  ALA A  14      10.814   2.538  -9.562  1.00  4.03           C  
ATOM    223  C   ALA A  14       9.423   1.922  -9.445  1.00  3.74           C  
ATOM    224  O   ALA A  14       9.316   0.720  -9.169  1.00  3.72           O  
ATOM    225  CB  ALA A  14      11.213   3.118  -8.227  1.00  5.58           C  
ATOM    226  H   ALA A  14      11.069   4.520 -10.269  1.00  4.63           H  
ATOM    227  HA  ALA A  14      11.516   1.755  -9.836  1.00  4.84           H  
ATOM    228 1HB  ALA A  14      11.200   2.356  -7.493  1.00  6.70           H  
ATOM    229 2HB  ALA A  14      12.208   3.538  -8.305  1.00  6.70           H  
ATOM    230 3HB  ALA A  14      10.515   3.894  -7.941  1.00  6.70           H  
ATOM    231  N   ILE A  15       8.356   2.727  -9.630  1.00  3.70           N  
ATOM    232  CA  ILE A  15       7.005   2.185  -9.486  1.00  3.74           C  
ATOM    233  C   ILE A  15       6.696   1.397 -10.742  1.00  3.42           C  
ATOM    234  O   ILE A  15       5.947   0.423 -10.718  1.00  3.43           O  
ATOM    235  CB  ILE A  15       5.913   3.257  -9.205  1.00  5.23           C  
ATOM    236  CG1 ILE A  15       4.665   2.555  -8.563  1.00  5.23           C  
ATOM    237  CG2 ILE A  15       5.473   3.981 -10.501  1.00  5.23           C  
ATOM    238  CD1 ILE A  15       3.631   3.501  -7.940  1.00  5.23           C  
ATOM    239  H   ILE A  15       8.481   3.705  -9.911  1.00  4.44           H  
ATOM    240  HA  ILE A  15       6.998   1.489  -8.646  1.00  4.49           H  
ATOM    241  HB  ILE A  15       6.306   3.978  -8.493  1.00  6.28           H  
ATOM    242 1HG1 ILE A  15       4.169   1.958  -9.329  1.00  6.28           H  
ATOM    243 2HG1 ILE A  15       5.016   1.881  -7.779  1.00  6.28           H  
ATOM    244 1HG2 ILE A  15       4.717   4.706 -10.272  1.00  6.28           H  
ATOM    245 2HG2 ILE A  15       6.306   4.479 -10.948  1.00  6.28           H  
ATOM    246 3HG2 ILE A  15       5.052   3.273 -11.213  1.00  6.28           H  
ATOM    247 1HD1 ILE A  15       2.816   2.913  -7.522  1.00  6.28           H  
ATOM    248 2HD1 ILE A  15       4.098   4.080  -7.147  1.00  6.28           H  
ATOM    249 3HD1 ILE A  15       3.226   4.175  -8.684  1.00  6.28           H  
ATOM    250  N   VAL A  16       7.245   1.868 -11.863  1.00  3.32           N  
ATOM    251  CA  VAL A  16       7.049   1.194 -13.135  1.00  3.39           C  
ATOM    252  C   VAL A  16       7.704  -0.195 -13.083  1.00  3.26           C  
ATOM    253  O   VAL A  16       7.132  -1.189 -13.534  1.00  3.36           O  
ATOM    254  CB  VAL A  16       7.662   2.031 -14.282  1.00  4.72           C  
ATOM    255  CG1 VAL A  16       7.619   1.255 -15.598  1.00  4.72           C  
ATOM    256  CG2 VAL A  16       6.914   3.364 -14.384  1.00  4.72           C  
ATOM    257  H   VAL A  16       7.795   2.731 -11.794  1.00  3.98           H  
ATOM    258  HA  VAL A  16       5.982   1.077 -13.312  1.00  4.07           H  
ATOM    259  HB  VAL A  16       8.701   2.222 -14.067  1.00  5.66           H  
ATOM    260 1HG1 VAL A  16       8.066   1.859 -16.385  1.00  5.66           H  
ATOM    261 2HG1 VAL A  16       8.175   0.321 -15.511  1.00  5.66           H  
ATOM    262 3HG1 VAL A  16       6.582   1.033 -15.854  1.00  5.66           H  
ATOM    263 1HG2 VAL A  16       7.352   3.969 -15.177  1.00  5.66           H  
ATOM    264 2HG2 VAL A  16       5.866   3.175 -14.605  1.00  5.66           H  
ATOM    265 3HG2 VAL A  16       6.993   3.903 -13.440  1.00  5.66           H  
ATOM    266  N   VAL A  17       8.920  -0.250 -12.546  1.00  3.28           N  
ATOM    267  CA  VAL A  17       9.684  -1.483 -12.425  1.00  3.55           C  
ATOM    268  C   VAL A  17       9.029  -2.509 -11.468  1.00  3.42           C  
ATOM    269  O   VAL A  17       9.011  -3.708 -11.794  1.00  3.55           O  
ATOM    270  CB  VAL A  17      11.143  -1.132 -12.049  1.00  4.86           C  
ATOM    271  CG1 VAL A  17      11.982  -2.347 -11.727  1.00  4.86           C  
ATOM    272  CG2 VAL A  17      11.772  -0.439 -13.248  1.00  4.86           C  
ATOM    273  H   VAL A  17       9.344   0.625 -12.231  1.00  3.94           H  
ATOM    274  HA  VAL A  17       9.722  -1.939 -13.414  1.00  4.26           H  
ATOM    275  HB  VAL A  17      11.130  -0.475 -11.177  1.00  5.83           H  
ATOM    276 1HG1 VAL A  17      12.988  -2.029 -11.479  1.00  5.83           H  
ATOM    277 2HG1 VAL A  17      11.564  -2.884 -10.906  1.00  5.83           H  
ATOM    278 3HG1 VAL A  17      12.012  -2.973 -12.597  1.00  5.83           H  
ATOM    279 1HG2 VAL A  17      12.793  -0.151 -13.018  1.00  5.83           H  
ATOM    280 2HG2 VAL A  17      11.763  -1.123 -14.091  1.00  5.83           H  
ATOM    281 3HG2 VAL A  17      11.217   0.433 -13.521  1.00  5.83           H  
ATOM    282  N   GLY A  18       8.519  -2.096 -10.294  1.00  3.41           N  
ATOM    283  CA  GLY A  18       7.905  -3.134  -9.468  1.00  3.62           C  
ATOM    284  C   GLY A  18       7.389  -2.784  -8.066  1.00  3.44           C  
ATOM    285  O   GLY A  18       6.887  -1.692  -7.795  1.00  3.60           O  
ATOM    286  H   GLY A  18       8.573  -1.119  -9.987  1.00  4.09           H  
ATOM    287 1HA  GLY A  18       7.062  -3.529 -10.032  1.00  4.34           H  
ATOM    288 2HA  GLY A  18       8.590  -3.959  -9.392  1.00  4.34           H  
ATOM    289  N   ILE A  19       7.420  -3.804  -7.207  1.00  3.31           N  
ATOM    290  CA  ILE A  19       6.818  -3.736  -5.879  1.00  3.48           C  
ATOM    291  C   ILE A  19       7.777  -3.690  -4.700  1.00  3.39           C  
ATOM    292  O   ILE A  19       8.614  -4.575  -4.500  1.00  3.56           O  
ATOM    293  CB  ILE A  19       5.851  -4.930  -5.691  1.00  4.80           C  
ATOM    294  CG1 ILE A  19       4.723  -4.828  -6.759  1.00  4.80           C  
ATOM    295  CG2 ILE A  19       5.274  -4.974  -4.230  1.00  4.80           C  
ATOM    296  CD1 ILE A  19       3.851  -6.051  -6.883  1.00  4.80           C  
ATOM    297  H   ILE A  19       7.917  -4.649  -7.506  1.00  3.97           H  
ATOM    298  HA  ILE A  19       6.226  -2.827  -5.850  1.00  4.18           H  
ATOM    299  HB  ILE A  19       6.396  -5.856  -5.882  1.00  5.76           H  
ATOM    300 1HG1 ILE A  19       4.092  -3.978  -6.518  1.00  5.76           H  
ATOM    301 2HG1 ILE A  19       5.176  -4.654  -7.730  1.00  5.76           H  
ATOM    302 1HG2 ILE A  19       4.616  -5.826  -4.117  1.00  5.76           H  
ATOM    303 2HG2 ILE A  19       6.079  -5.071  -3.500  1.00  5.76           H  
ATOM    304 3HG2 ILE A  19       4.716  -4.074  -4.020  1.00  5.76           H  
ATOM    305 1HD1 ILE A  19       3.104  -5.881  -7.659  1.00  5.76           H  
ATOM    306 2HD1 ILE A  19       4.467  -6.911  -7.155  1.00  5.76           H  
ATOM    307 3HD1 ILE A  19       3.343  -6.255  -5.948  1.00  5.76           H  
ATOM    308  N   PHE A  20       7.576  -2.666  -3.878  1.00  3.34           N  
ATOM    309  CA  PHE A  20       8.342  -2.393  -2.675  1.00  3.59           C  
ATOM    310  C   PHE A  20       7.585  -2.782  -1.416  1.00  3.67           C  
ATOM    311  O   PHE A  20       6.369  -2.603  -1.332  1.00  3.88           O  
ATOM    312  CB  PHE A  20       8.646  -0.907  -2.584  1.00  4.93           C  
ATOM    313  CG  PHE A  20       9.569  -0.441  -3.583  1.00  4.93           C  
ATOM    314  CD1 PHE A  20       9.145  -0.129  -4.862  1.00  4.93           C  
ATOM    315  CD2 PHE A  20      10.884  -0.282  -3.255  1.00  4.93           C  
ATOM    316  CE1 PHE A  20      10.041   0.315  -5.772  1.00  4.93           C  
ATOM    317  CE2 PHE A  20      11.769   0.177  -4.166  1.00  4.93           C  
ATOM    318  CZ  PHE A  20      11.352   0.470  -5.409  1.00  4.93           C  
ATOM    319  H   PHE A  20       6.854  -2.012  -4.134  1.00  4.01           H  
ATOM    320  HA  PHE A  20       9.269  -2.955  -2.726  1.00  4.31           H  
ATOM    321 1HB  PHE A  20       7.738  -0.333  -2.671  1.00  5.92           H  
ATOM    322 2HB  PHE A  20       9.072  -0.693  -1.609  1.00  5.92           H  
ATOM    323  HD1 PHE A  20       8.098  -0.247  -5.143  1.00  5.92           H  
ATOM    324  HD2 PHE A  20      11.207  -0.525  -2.246  1.00  5.92           H  
ATOM    325  HE1 PHE A  20       9.716   0.546  -6.781  1.00  5.92           H  
ATOM    326  HE2 PHE A  20      12.813   0.311  -3.910  1.00  5.92           H  
ATOM    327  HZ  PHE A  20      12.066   0.824  -6.112  1.00  5.92           H  
ATOM    328  N   SER A  21       8.323  -3.237  -0.412  1.00  3.71           N  
ATOM    329  CA  SER A  21       7.745  -3.581   0.890  1.00  4.03           C  
ATOM    330  C   SER A  21       8.755  -3.471   2.036  1.00  4.00           C  
ATOM    331  O   SER A  21       9.945  -3.758   1.874  1.00  4.31           O  
ATOM    332  CB  SER A  21       7.148  -4.970   0.849  1.00  5.52           C  
ATOM    333  OG  SER A  21       6.617  -5.313   2.094  1.00  5.52           O  
ATOM    334  H   SER A  21       9.320  -3.389  -0.595  1.00  4.45           H  
ATOM    335  HA  SER A  21       6.939  -2.879   1.093  1.00  4.84           H  
ATOM    336 1HB  SER A  21       6.363  -5.004   0.092  1.00  6.62           H  
ATOM    337 2HB  SER A  21       7.906  -5.685   0.564  1.00  6.62           H  
ATOM    338  HG  SER A  21       6.246  -6.194   1.990  1.00  6.62           H  
ATOM    339  N   VAL A  22       8.293  -3.018   3.201  1.00  3.83           N  
ATOM    340  CA  VAL A  22       9.177  -2.872   4.360  1.00  4.06           C  
ATOM    341  C   VAL A  22       8.817  -3.769   5.538  1.00  4.05           C  
ATOM    342  O   VAL A  22       7.684  -3.768   6.030  1.00  4.12           O  
ATOM    343  CB  VAL A  22       9.189  -1.407   4.822  1.00  5.60           C  
ATOM    344  CG1 VAL A  22      10.037  -1.222   6.039  1.00  5.60           C  
ATOM    345  CG2 VAL A  22       9.747  -0.555   3.729  1.00  5.60           C  
ATOM    346  H   VAL A  22       7.307  -2.798   3.284  1.00  4.60           H  
ATOM    347  HA  VAL A  22      10.187  -3.132   4.052  1.00  4.87           H  
ATOM    348  HB  VAL A  22       8.187  -1.111   5.069  1.00  6.72           H  
ATOM    349 1HG1 VAL A  22      10.010  -0.176   6.321  1.00  6.72           H  
ATOM    350 2HG1 VAL A  22       9.668  -1.816   6.874  1.00  6.72           H  
ATOM    351 3HG1 VAL A  22      11.067  -1.519   5.819  1.00  6.72           H  
ATOM    352 1HG2 VAL A  22       9.762   0.482   4.042  1.00  6.72           H  
ATOM    353 2HG2 VAL A  22      10.744  -0.879   3.535  1.00  6.72           H  
ATOM    354 3HG2 VAL A  22       9.150  -0.652   2.832  1.00  6.72           H  
ATOM    355  N   ILE A  23       9.818  -4.529   5.979  1.00  4.30           N  
ATOM    356  CA  ILE A  23       9.716  -5.445   7.100  1.00  4.54           C  
ATOM    357  C   ILE A  23      10.689  -5.002   8.195  1.00  4.40           C  
ATOM    358  O   ILE A  23      11.887  -5.283   8.132  1.00  4.49           O  
ATOM    359  CB  ILE A  23      10.089  -6.870   6.632  1.00  6.26           C  
ATOM    360  CG1 ILE A  23       9.146  -7.294   5.457  1.00  6.26           C  
ATOM    361  CG2 ILE A  23      10.014  -7.855   7.813  1.00  6.26           C  
ATOM    362  CD1 ILE A  23       9.558  -8.565   4.735  1.00  6.26           C  
ATOM    363  H   ILE A  23      10.718  -4.428   5.501  1.00  5.16           H  
ATOM    364  HA  ILE A  23       8.700  -5.427   7.492  1.00  5.45           H  
ATOM    365  HB  ILE A  23      11.102  -6.859   6.243  1.00  7.51           H  
ATOM    366 1HG1 ILE A  23       8.138  -7.422   5.846  1.00  7.51           H  
ATOM    367 2HG1 ILE A  23       9.129  -6.500   4.715  1.00  7.51           H  
ATOM    368 1HG2 ILE A  23      10.294  -8.849   7.491  1.00  7.51           H  
ATOM    369 2HG2 ILE A  23      10.696  -7.546   8.603  1.00  7.51           H  
ATOM    370 3HG2 ILE A  23       8.997  -7.875   8.205  1.00  7.51           H  
ATOM    371 1HD1 ILE A  23       8.850  -8.765   3.931  1.00  7.51           H  
ATOM    372 2HD1 ILE A  23      10.555  -8.433   4.313  1.00  7.51           H  
ATOM    373 3HD1 ILE A  23       9.564  -9.407   5.416  1.00  7.51           H  
ATOM    374  N   GLY A  24      10.207  -4.371   9.247  1.00  4.34           N  
ATOM    375  CA  GLY A  24      11.171  -3.858  10.210  1.00  4.43           C  
ATOM    376  C   GLY A  24      12.086  -2.860   9.494  1.00  3.98           C  
ATOM    377  O   GLY A  24      11.599  -1.964   8.804  1.00  4.14           O  
ATOM    378  H   GLY A  24       9.215  -4.185   9.338  1.00  5.21           H  
ATOM    379 1HA  GLY A  24      10.664  -3.389  11.044  1.00  5.32           H  
ATOM    380 2HA  GLY A  24      11.761  -4.680  10.613  1.00  5.32           H  
ATOM    381  N   MET A  25      13.406  -3.027   9.640  1.00  3.72           N  
ATOM    382  CA  MET A  25      14.382  -2.135   9.001  1.00  3.78           C  
ATOM    383  C   MET A  25      14.873  -2.639   7.627  1.00  3.71           C  
ATOM    384  O   MET A  25      15.807  -2.073   7.041  1.00  3.90           O  
ATOM    385  CB  MET A  25      15.548  -1.835   9.933  1.00  5.27           C  
ATOM    386  CG  MET A  25      15.166  -1.044  11.195  1.00  5.27           C  
ATOM    387  SD  MET A  25      14.381   0.588  10.836  1.00  5.27           S  
ATOM    388  CE  MET A  25      15.708   1.604  10.195  1.00  5.27           C  
ATOM    389  H   MET A  25      13.737  -3.793  10.209  1.00  4.46           H  
ATOM    390  HA  MET A  25      13.895  -1.191   8.840  1.00  4.54           H  
ATOM    391 1HB  MET A  25      16.022  -2.767  10.242  1.00  6.32           H  
ATOM    392 2HB  MET A  25      16.299  -1.264   9.394  1.00  6.32           H  
ATOM    393 1HG  MET A  25      14.479  -1.627  11.802  1.00  6.32           H  
ATOM    394 2HG  MET A  25      16.073  -0.868  11.776  1.00  6.32           H  
ATOM    395 1HE  MET A  25      15.314   2.599   9.957  1.00  6.32           H  
ATOM    396 2HE  MET A  25      16.496   1.696  10.942  1.00  6.32           H  
ATOM    397 3HE  MET A  25      16.114   1.155   9.287  1.00  6.32           H  
ATOM    398  N   TYR A  26      14.242  -3.715   7.134  1.00  3.83           N  
ATOM    399  CA  TYR A  26      14.554  -4.366   5.860  1.00  4.15           C  
ATOM    400  C   TYR A  26      13.617  -3.942   4.720  1.00  4.04           C  
ATOM    401  O   TYR A  26      12.404  -4.167   4.780  1.00  4.07           O  
ATOM    402  CB  TYR A  26      14.432  -5.890   6.085  1.00  5.68           C  
ATOM    403  CG  TYR A  26      14.647  -6.813   4.906  1.00  5.68           C  
ATOM    404  CD1 TYR A  26      15.902  -7.278   4.609  1.00  5.68           C  
ATOM    405  CD2 TYR A  26      13.563  -7.218   4.136  1.00  5.68           C  
ATOM    406  CE1 TYR A  26      16.096  -8.116   3.565  1.00  5.68           C  
ATOM    407  CE2 TYR A  26      13.757  -8.073   3.087  1.00  5.68           C  
ATOM    408  CZ  TYR A  26      15.025  -8.519   2.797  1.00  5.68           C  
ATOM    409  OH  TYR A  26      15.261  -9.368   1.742  1.00  5.68           O  
ATOM    410  H   TYR A  26      13.474  -4.124   7.677  1.00  4.60           H  
ATOM    411  HA  TYR A  26      15.568  -4.101   5.573  1.00  4.98           H  
ATOM    412 1HB  TYR A  26      15.140  -6.179   6.861  1.00  6.82           H  
ATOM    413 2HB  TYR A  26      13.451  -6.103   6.474  1.00  6.82           H  
ATOM    414  HD1 TYR A  26      16.738  -6.994   5.209  1.00  6.82           H  
ATOM    415  HD2 TYR A  26      12.561  -6.860   4.368  1.00  6.82           H  
ATOM    416  HE1 TYR A  26      17.099  -8.479   3.341  1.00  6.82           H  
ATOM    417  HE2 TYR A  26      12.911  -8.398   2.491  1.00  6.82           H  
ATOM    418  HH  TYR A  26      14.433  -9.576   1.291  1.00  6.82           H  
ATOM    419  N   THR A  27      14.165  -3.369   3.645  1.00  4.11           N  
ATOM    420  CA  THR A  27      13.290  -2.963   2.540  1.00  4.14           C  
ATOM    421  C   THR A  27      13.594  -3.832   1.324  1.00  4.22           C  
ATOM    422  O   THR A  27      14.743  -3.935   0.874  1.00  4.46           O  
ATOM    423  CB  THR A  27      13.452  -1.481   2.129  1.00  5.79           C  
ATOM    424  OG1 THR A  27      13.191  -0.615   3.236  1.00  5.79           O  
ATOM    425  CG2 THR A  27      12.372  -1.153   1.046  1.00  5.79           C  
ATOM    426  H   THR A  27      15.174  -3.192   3.600  1.00  4.93           H  
ATOM    427  HA  THR A  27      12.252  -3.129   2.816  1.00  4.97           H  
ATOM    428  HB  THR A  27      14.457  -1.303   1.736  1.00  6.95           H  
ATOM    429  HG1 THR A  27      13.922  -0.661   3.858  1.00  6.95           H  
ATOM    430 1HG2 THR A  27      12.466  -0.115   0.746  1.00  6.95           H  
ATOM    431 2HG2 THR A  27      12.481  -1.776   0.200  1.00  6.95           H  
ATOM    432 3HG2 THR A  27      11.384  -1.321   1.446  1.00  6.95           H  
ATOM    433  N   THR A  28      12.548  -4.435   0.782  1.00  4.18           N  
ATOM    434  CA  THR A  28      12.648  -5.325  -0.370  1.00  4.34           C  
ATOM    435  C   THR A  28      11.961  -4.798  -1.612  1.00  4.26           C  
ATOM    436  O   THR A  28      10.978  -4.051  -1.531  1.00  4.15           O  
ATOM    437  CB  THR A  28      12.129  -6.732  -0.030  1.00  6.01           C  
ATOM    438  OG1 THR A  28      12.219  -7.567  -1.185  1.00  6.01           O  
ATOM    439  CG2 THR A  28      10.703  -6.703   0.472  1.00  6.01           C  
ATOM    440  H   THR A  28      11.636  -4.266   1.215  1.00  5.02           H  
ATOM    441  HA  THR A  28      13.700  -5.431  -0.622  1.00  5.21           H  
ATOM    442  HB  THR A  28      12.762  -7.138   0.717  1.00  7.21           H  
ATOM    443  HG1 THR A  28      12.207  -8.494  -0.914  1.00  7.21           H  
ATOM    444 1HG2 THR A  28      10.382  -7.714   0.710  1.00  7.21           H  
ATOM    445 2HG2 THR A  28      10.643  -6.093   1.366  1.00  7.21           H  
ATOM    446 3HG2 THR A  28      10.055  -6.288  -0.298  1.00  7.21           H  
ATOM    447  N   MET A  29      12.517  -5.179  -2.766  1.00  4.44           N  
ATOM    448  CA  MET A  29      12.014  -4.834  -4.092  1.00  4.48           C  
ATOM    449  C   MET A  29      12.037  -5.935  -5.155  1.00  4.64           C  
ATOM    450  O   MET A  29      13.094  -6.475  -5.514  1.00  4.89           O  
ATOM    451  CB  MET A  29      12.801  -3.634  -4.599  1.00  6.25           C  
ATOM    452  CG  MET A  29      12.643  -3.308  -6.020  1.00  6.25           C  
ATOM    453  SD  MET A  29      11.035  -2.900  -6.526  1.00  6.25           S  
ATOM    454  CE  MET A  29      11.355  -3.239  -8.219  1.00  6.25           C  
ATOM    455  H   MET A  29      13.354  -5.767  -2.713  1.00  5.33           H  
ATOM    456  HA  MET A  29      10.977  -4.533  -3.973  1.00  5.38           H  
ATOM    457 1HB  MET A  29      12.474  -2.757  -4.067  1.00  7.50           H  
ATOM    458 2HB  MET A  29      13.852  -3.785  -4.406  1.00  7.50           H  
ATOM    459 1HG  MET A  29      13.272  -2.448  -6.207  1.00  7.50           H  
ATOM    460 2HG  MET A  29      13.013  -4.120  -6.640  1.00  7.50           H  
ATOM    461 1HE  MET A  29      10.499  -3.057  -8.782  1.00  7.50           H  
ATOM    462 2HE  MET A  29      12.131  -2.627  -8.576  1.00  7.50           H  
ATOM    463 3HE  MET A  29      11.663  -4.255  -8.334  1.00  7.50           H  
ATOM    464  N   GLN A  30      10.847  -6.210  -5.715  1.00  4.60           N  
ATOM    465  CA  GLN A  30      10.696  -7.207  -6.770  1.00  4.83           C  
ATOM    466  C   GLN A  30      10.383  -6.560  -8.110  1.00  4.95           C  
ATOM    467  O   GLN A  30       9.446  -5.758  -8.214  1.00  4.93           O  
ATOM    468  CB  GLN A  30       9.572  -8.201  -6.469  1.00  6.67           C  
ATOM    469  CG  GLN A  30       9.484  -9.329  -7.512  1.00  6.67           C  
ATOM    470  CD  GLN A  30       8.377 -10.299  -7.274  1.00  6.67           C  
ATOM    471  OE1 GLN A  30       7.357 -10.229  -7.970  1.00  6.67           O  
ATOM    472  NE2 GLN A  30       8.521 -11.192  -6.301  1.00  6.67           N  
ATOM    473  H   GLN A  30      10.027  -5.712  -5.348  1.00  5.52           H  
ATOM    474  HA  GLN A  30      11.627  -7.742  -6.857  1.00  5.80           H  
ATOM    475 1HB  GLN A  30       9.717  -8.646  -5.485  1.00  8.00           H  
ATOM    476 2HB  GLN A  30       8.616  -7.677  -6.451  1.00  8.00           H  
ATOM    477 1HG  GLN A  30       9.314  -8.901  -8.494  1.00  8.00           H  
ATOM    478 2HG  GLN A  30      10.426  -9.881  -7.510  1.00  8.00           H  
ATOM    479 1HE2 GLN A  30       7.791 -11.848  -6.116  1.00  8.00           H  
ATOM    480 2HE2 GLN A  30       9.362 -11.221  -5.705  1.00  8.00           H  
ATOM    481  N   VAL A  31      11.111  -6.955  -9.153  1.00  5.18           N  
ATOM    482  CA  VAL A  31      10.857  -6.403 -10.488  1.00  5.38           C  
ATOM    483  C   VAL A  31      10.009  -7.364 -11.290  1.00  5.62           C  
ATOM    484  O   VAL A  31      10.432  -8.496 -11.585  1.00  5.76           O  
ATOM    485  CB  VAL A  31      12.163  -6.040 -11.232  1.00  7.45           C  
ATOM    486  CG1 VAL A  31      13.189  -7.163 -11.178  1.00  7.45           C  
ATOM    487  CG2 VAL A  31      11.844  -5.766 -12.696  1.00  7.45           C  
ATOM    488  H   VAL A  31      11.852  -7.640  -8.964  1.00  6.22           H  
ATOM    489  HA  VAL A  31      10.298  -5.475 -10.376  1.00  6.46           H  
ATOM    490  HB  VAL A  31      12.578  -5.153 -10.773  1.00  8.94           H  
ATOM    491 1HG1 VAL A  31      14.090  -6.854 -11.712  1.00  8.94           H  
ATOM    492 2HG1 VAL A  31      13.445  -7.374 -10.147  1.00  8.94           H  
ATOM    493 3HG1 VAL A  31      12.804  -8.059 -11.640  1.00  8.94           H  
ATOM    494 1HG2 VAL A  31      12.754  -5.474 -13.224  1.00  8.94           H  
ATOM    495 2HG2 VAL A  31      11.453  -6.653 -13.155  1.00  8.94           H  
ATOM    496 3HG2 VAL A  31      11.107  -4.971 -12.780  1.00  8.94           H  
ATOM    497  N   SER A  32       8.811  -6.876 -11.648  1.00  5.76           N  
ATOM    498  CA  SER A  32       7.730  -7.670 -12.245  1.00  6.06           C  
ATOM    499  C   SER A  32       8.050  -8.265 -13.604  1.00  6.22           C  
ATOM    500  O   SER A  32       7.447  -9.268 -14.016  1.00  6.05           O  
ATOM    501  CB  SER A  32       6.482  -6.821 -12.385  1.00  8.37           C  
ATOM    502  OG  SER A  32       6.632  -5.858 -13.390  1.00  8.37           O  
ATOM    503  H   SER A  32       8.638  -5.879 -11.459  1.00  6.91           H  
ATOM    504  HA  SER A  32       7.507  -8.482 -11.557  1.00  7.27           H  
ATOM    505 1HB  SER A  32       5.631  -7.460 -12.614  1.00 10.04           H  
ATOM    506 2HB  SER A  32       6.276  -6.327 -11.435  1.00 10.04           H  
ATOM    507  HG  SER A  32       5.813  -5.352 -13.403  1.00 10.04           H  
ATOM    508  N   GLU A  33       9.032  -7.677 -14.272  1.00  6.70           N  
ATOM    509  CA  GLU A  33       9.498  -8.099 -15.579  1.00  7.03           C  
ATOM    510  C   GLU A  33      10.101  -9.499 -15.522  1.00  6.79           C  
ATOM    511  O   GLU A  33       9.978 -10.271 -16.473  1.00  6.88           O  
ATOM    512  CB  GLU A  33      10.526  -7.090 -16.101  1.00  9.72           C  
ATOM    513  CG  GLU A  33       9.916  -5.723 -16.416  1.00  9.72           C  
ATOM    514  CD  GLU A  33      10.918  -4.650 -16.762  1.00  9.72           C  
ATOM    515  OE1 GLU A  33      12.100  -4.851 -16.560  1.00  9.72           O  
ATOM    516  OE2 GLU A  33      10.486  -3.617 -17.222  1.00  9.72           O  
ATOM    517  H   GLU A  33       9.450  -6.862 -13.846  1.00  8.04           H  
ATOM    518  HA  GLU A  33       8.647  -8.119 -16.260  1.00  8.44           H  
ATOM    519 1HB  GLU A  33      11.326  -6.965 -15.388  1.00 11.66           H  
ATOM    520 2HB  GLU A  33      10.969  -7.473 -17.019  1.00 11.66           H  
ATOM    521 1HG  GLU A  33       9.229  -5.840 -17.252  1.00 11.66           H  
ATOM    522 2HG  GLU A  33       9.333  -5.396 -15.554  1.00 11.66           H  
ATOM    523  N   GLY A  34      10.802  -9.813 -14.420  1.00  6.72           N  
ATOM    524  CA  GLY A  34      11.425 -11.121 -14.272  1.00  6.81           C  
ATOM    525  C   GLY A  34      11.147 -11.775 -12.917  1.00  6.26           C  
ATOM    526  O   GLY A  34      11.597 -12.895 -12.675  1.00  6.45           O  
ATOM    527  H   GLY A  34      10.873  -9.153 -13.649  1.00  8.06           H  
ATOM    528 1HA  GLY A  34      11.073 -11.779 -15.066  1.00  8.17           H  
ATOM    529 2HA  GLY A  34      12.500 -11.017 -14.409  1.00  8.17           H  
ATOM    530  N   LYS A  35      10.391 -11.089 -12.047  1.00  5.75           N  
ATOM    531  CA  LYS A  35      10.093 -11.521 -10.683  1.00  5.37           C  
ATOM    532  C   LYS A  35      11.404 -11.707  -9.929  1.00  5.10           C  
ATOM    533  O   LYS A  35      11.588 -12.678  -9.193  1.00  5.18           O  
ATOM    534  CB  LYS A  35       9.276 -12.824 -10.665  1.00  7.67           C  
ATOM    535  CG  LYS A  35       8.011 -12.807 -11.546  1.00  7.67           C  
ATOM    536  CD  LYS A  35       7.000 -11.766 -11.083  1.00  7.67           C  
ATOM    537  CE  LYS A  35       5.692 -11.824 -11.877  1.00  7.67           C  
ATOM    538  NZ  LYS A  35       5.900 -11.556 -13.348  1.00  7.67           N  
ATOM    539  H   LYS A  35      10.060 -10.162 -12.286  1.00  6.90           H  
ATOM    540  HA  LYS A  35       9.531 -10.734 -10.182  1.00  6.44           H  
ATOM    541 1HB  LYS A  35       9.901 -13.660 -10.978  1.00  9.20           H  
ATOM    542 2HB  LYS A  35       8.959 -13.026  -9.642  1.00  9.20           H  
ATOM    543 1HG  LYS A  35       8.303 -12.593 -12.572  1.00  9.20           H  
ATOM    544 2HG  LYS A  35       7.547 -13.790 -11.517  1.00  9.20           H  
ATOM    545 1HD  LYS A  35       6.783 -11.913 -10.025  1.00  9.20           H  
ATOM    546 2HD  LYS A  35       7.423 -10.781 -11.210  1.00  9.20           H  
ATOM    547 1HE  LYS A  35       5.231 -12.802 -11.754  1.00  9.20           H  
ATOM    548 2HE  LYS A  35       5.021 -11.065 -11.478  1.00  9.20           H  
ATOM    549 1HZ  LYS A  35       5.014 -11.583 -13.829  1.00  9.20           H  
ATOM    550 2HZ  LYS A  35       6.345 -10.619 -13.499  1.00  9.20           H  
ATOM    551 3HZ  LYS A  35       6.508 -12.255 -13.741  1.00  9.20           H  
ATOM    552  N   GLN A  36      12.327 -10.768 -10.133  1.00  5.13           N  
ATOM    553  CA  GLN A  36      13.637 -10.859  -9.492  1.00  5.15           C  
ATOM    554  C   GLN A  36      13.704  -9.970  -8.263  1.00  4.90           C  
ATOM    555  O   GLN A  36      13.037  -8.937  -8.211  1.00  5.00           O  
ATOM    556  CB  GLN A  36      14.752 -10.541 -10.489  1.00  7.20           C  
ATOM    557  CG  GLN A  36      14.773 -11.498 -11.659  1.00  7.20           C  
ATOM    558  CD  GLN A  36      16.045 -11.474 -12.518  1.00  7.20           C  
ATOM    559  OE1 GLN A  36      16.549 -10.497 -13.140  1.00  7.20           O  
ATOM    560  NE2 GLN A  36      16.606 -12.665 -12.542  1.00  7.20           N  
ATOM    561  H   GLN A  36      12.057  -9.984 -10.730  1.00  6.16           H  
ATOM    562  HA  GLN A  36      13.784 -11.886  -9.156  1.00  6.18           H  
ATOM    563 1HB  GLN A  36      14.661  -9.533 -10.859  1.00  8.64           H  
ATOM    564 2HB  GLN A  36      15.678 -10.624  -9.997  1.00  8.64           H  
ATOM    565 1HG  GLN A  36      14.634 -12.511 -11.279  1.00  8.64           H  
ATOM    566 2HG  GLN A  36      13.942 -11.243 -12.302  1.00  8.64           H  
ATOM    567 1HE2 GLN A  36      17.449 -12.826 -13.060  1.00  8.64           H  
ATOM    568 2HE2 GLN A  36      16.189 -13.426 -12.043  1.00  8.64           H  
ATOM    569  N   GLU A  37      14.527 -10.330  -7.261  1.00  4.73           N  
ATOM    570  CA  GLU A  37      14.549  -9.499  -6.052  1.00  4.58           C  
ATOM    571  C   GLU A  37      15.891  -9.099  -5.455  1.00  4.37           C  
ATOM    572  O   GLU A  37      16.851  -9.873  -5.397  1.00  4.39           O  
ATOM    573  CB  GLU A  37      13.794 -10.207  -4.914  1.00  6.48           C  
ATOM    574  CG  GLU A  37      12.324 -10.477  -5.161  1.00  6.48           C  
ATOM    575  CD  GLU A  37      11.631 -11.108  -3.980  1.00  6.48           C  
ATOM    576  OE1 GLU A  37      12.264 -11.262  -2.957  1.00  6.48           O  
ATOM    577  OE2 GLU A  37      10.474 -11.458  -4.103  1.00  6.48           O  
ATOM    578  H   GLU A  37      15.090 -11.170  -7.319  1.00  5.68           H  
ATOM    579  HA  GLU A  37      14.030  -8.573  -6.284  1.00  5.50           H  
ATOM    580 1HB  GLU A  37      14.278 -11.157  -4.694  1.00  7.78           H  
ATOM    581 2HB  GLU A  37      13.861  -9.591  -4.013  1.00  7.78           H  
ATOM    582 1HG  GLU A  37      11.863  -9.535  -5.368  1.00  7.78           H  
ATOM    583 2HG  GLU A  37      12.206 -11.114  -6.035  1.00  7.78           H  
ATOM    584  N   VAL A  38      15.884  -7.874  -4.937  1.00  4.28           N  
ATOM    585  CA  VAL A  38      16.968  -7.248  -4.175  1.00  4.13           C  
ATOM    586  C   VAL A  38      16.442  -6.600  -2.901  1.00  3.97           C  
ATOM    587  O   VAL A  38      15.234  -6.381  -2.766  1.00  4.07           O  
ATOM    588  CB  VAL A  38      17.710  -6.209  -5.030  1.00  5.84           C  
ATOM    589  CG1 VAL A  38      18.363  -6.886  -6.191  1.00  5.84           C  
ATOM    590  CG2 VAL A  38      16.712  -5.203  -5.535  1.00  5.84           C  
ATOM    591  H   VAL A  38      15.008  -7.353  -5.088  1.00  5.14           H  
ATOM    592  HA  VAL A  38      17.680  -8.025  -3.891  1.00  4.96           H  
ATOM    593  HB  VAL A  38      18.470  -5.712  -4.439  1.00  7.01           H  
ATOM    594 1HG1 VAL A  38      18.884  -6.157  -6.815  1.00  7.01           H  
ATOM    595 2HG1 VAL A  38      19.069  -7.617  -5.820  1.00  7.01           H  
ATOM    596 3HG1 VAL A  38      17.622  -7.389  -6.763  1.00  7.01           H  
ATOM    597 1HG2 VAL A  38      17.210  -4.470  -6.153  1.00  7.01           H  
ATOM    598 2HG2 VAL A  38      15.966  -5.716  -6.114  1.00  7.01           H  
ATOM    599 3HG2 VAL A  38      16.235  -4.712  -4.715  1.00  7.01           H  
ATOM    600  N   SER A  39      17.344  -6.288  -1.977  1.00  3.85           N  
ATOM    601  CA  SER A  39      16.965  -5.607  -0.746  1.00  3.80           C  
ATOM    602  C   SER A  39      18.117  -4.852  -0.086  1.00  3.65           C  
ATOM    603  O   SER A  39      19.299  -5.170  -0.276  1.00  3.62           O  
ATOM    604  CB  SER A  39      16.383  -6.619   0.219  1.00  5.34           C  
ATOM    605  OG  SER A  39      17.336  -7.561   0.611  1.00  5.34           O  
ATOM    606  H   SER A  39      18.311  -6.519  -2.129  1.00  4.62           H  
ATOM    607  HA  SER A  39      16.188  -4.880  -0.988  1.00  4.56           H  
ATOM    608 1HB  SER A  39      16.005  -6.105   1.100  1.00  6.41           H  
ATOM    609 2HB  SER A  39      15.540  -7.126  -0.243  1.00  6.41           H  
ATOM    610  HG  SER A  39      16.831  -8.244   1.084  1.00  6.41           H  
ATOM    611  N   ILE A  40      17.746  -3.857   0.721  1.00  3.65           N  
ATOM    612  CA  ILE A  40      18.667  -3.057   1.537  1.00  3.59           C  
ATOM    613  C   ILE A  40      18.227  -3.089   2.989  1.00  3.65           C  
ATOM    614  O   ILE A  40      17.040  -2.915   3.284  1.00  3.87           O  
ATOM    615  CB  ILE A  40      18.789  -1.586   1.057  1.00  5.05           C  
ATOM    616  CG1 ILE A  40      19.336  -1.571  -0.390  1.00  5.05           C  
ATOM    617  CG2 ILE A  40      19.688  -0.732   2.028  1.00  5.05           C  
ATOM    618  CD1 ILE A  40      19.355  -0.219  -1.032  1.00  5.05           C  
ATOM    619  H   ILE A  40      16.737  -3.688   0.796  1.00  4.38           H  
ATOM    620  HA  ILE A  40      19.654  -3.509   1.476  1.00  4.31           H  
ATOM    621  HB  ILE A  40      17.790  -1.144   1.030  1.00  6.06           H  
ATOM    622 1HG1 ILE A  40      20.346  -1.988  -0.405  1.00  6.06           H  
ATOM    623 2HG1 ILE A  40      18.702  -2.200  -0.992  1.00  6.06           H  
ATOM    624 1HG2 ILE A  40      19.736   0.293   1.689  1.00  6.06           H  
ATOM    625 2HG2 ILE A  40      19.266  -0.733   3.031  1.00  6.06           H  
ATOM    626 3HG2 ILE A  40      20.693  -1.153   2.059  1.00  6.06           H  
ATOM    627 1HD1 ILE A  40      19.710  -0.318  -2.039  1.00  6.06           H  
ATOM    628 2HD1 ILE A  40      18.375   0.196  -1.043  1.00  6.06           H  
ATOM    629 3HD1 ILE A  40      20.012   0.441  -0.491  1.00  6.06           H  
ATOM    630  N   THR A  41      19.160  -3.337   3.896  1.00  3.58           N  
ATOM    631  CA  THR A  41      18.791  -3.387   5.303  1.00  3.76           C  
ATOM    632  C   THR A  41      19.818  -2.816   6.248  1.00  3.75           C  
ATOM    633  O   THR A  41      21.029  -3.019   6.098  1.00  3.66           O  
ATOM    634  CB  THR A  41      18.473  -4.829   5.689  1.00  5.19           C  
ATOM    635  OG1 THR A  41      18.171  -4.896   7.082  1.00  5.19           O  
ATOM    636  CG2 THR A  41      19.627  -5.763   5.358  1.00  5.19           C  
ATOM    637  H   THR A  41      20.131  -3.463   3.594  1.00  4.30           H  
ATOM    638  HA  THR A  41      17.882  -2.797   5.436  1.00  4.51           H  
ATOM    639  HB  THR A  41      17.618  -5.115   5.134  1.00  6.23           H  
ATOM    640  HG1 THR A  41      17.764  -5.739   7.294  1.00  6.23           H  
ATOM    641 1HG2 THR A  41      19.352  -6.779   5.625  1.00  6.23           H  
ATOM    642 2HG2 THR A  41      19.845  -5.718   4.292  1.00  6.23           H  
ATOM    643 3HG2 THR A  41      20.513  -5.475   5.917  1.00  6.23           H  
ATOM    644  N   THR A  42      19.333  -2.097   7.253  1.00  3.96           N  
ATOM    645  CA  THR A  42      20.258  -1.530   8.224  1.00  4.05           C  
ATOM    646  C   THR A  42      19.799  -1.795   9.641  1.00  4.35           C  
ATOM    647  O   THR A  42      18.632  -2.082   9.898  1.00  4.63           O  
ATOM    648  CB  THR A  42      20.425  -0.003   8.037  1.00  5.64           C  
ATOM    649  OG1 THR A  42      19.184   0.665   8.374  1.00  5.64           O  
ATOM    650  CG2 THR A  42      20.805   0.318   6.558  1.00  5.64           C  
ATOM    651  H   THR A  42      18.315  -1.968   7.330  1.00  4.75           H  
ATOM    652  HA  THR A  42      21.234  -2.000   8.103  1.00  4.86           H  
ATOM    653  HB  THR A  42      21.215   0.355   8.697  1.00  6.77           H  
ATOM    654  HG1 THR A  42      19.025   0.566   9.326  1.00  6.77           H  
ATOM    655 1HG2 THR A  42      20.934   1.385   6.428  1.00  6.77           H  
ATOM    656 2HG2 THR A  42      21.735  -0.188   6.311  1.00  6.77           H  
ATOM    657 3HG2 THR A  42      20.022  -0.025   5.889  1.00  6.77           H  
ATOM    658  N   LYS A  43      20.712  -1.639  10.580  1.00  4.45           N  
ATOM    659  CA  LYS A  43      20.368  -1.780  11.984  1.00  4.89           C  
ATOM    660  C   LYS A  43      19.910  -0.442  12.527  1.00  5.03           C  
ATOM    661  O   LYS A  43      20.381   0.605  12.073  1.00  4.89           O  
ATOM    662  CB  LYS A  43      21.556  -2.295  12.787  1.00  6.67           C  
ATOM    663  CG  LYS A  43      22.014  -3.686  12.411  1.00  6.67           C  
ATOM    664  CD  LYS A  43      23.185  -4.125  13.282  1.00  6.67           C  
ATOM    665  CE  LYS A  43      23.660  -5.528  12.918  1.00  6.67           C  
ATOM    666  NZ  LYS A  43      24.816  -5.961  13.758  1.00  6.67           N  
ATOM    667  H   LYS A  43      21.672  -1.423  10.288  1.00  5.34           H  
ATOM    668  HA  LYS A  43      19.542  -2.486  12.080  1.00  5.87           H  
ATOM    669 1HB  LYS A  43      22.384  -1.624  12.678  1.00  8.00           H  
ATOM    670 2HB  LYS A  43      21.295  -2.313  13.838  1.00  8.00           H  
ATOM    671 1HG  LYS A  43      21.187  -4.385  12.535  1.00  8.00           H  
ATOM    672 2HG  LYS A  43      22.320  -3.692  11.364  1.00  8.00           H  
ATOM    673 1HD  LYS A  43      24.012  -3.424  13.151  1.00  8.00           H  
ATOM    674 2HD  LYS A  43      22.884  -4.112  14.331  1.00  8.00           H  
ATOM    675 1HE  LYS A  43      22.839  -6.230  13.059  1.00  8.00           H  
ATOM    676 2HE  LYS A  43      23.961  -5.542  11.870  1.00  8.00           H  
ATOM    677 1HZ  LYS A  43      25.100  -6.893  13.486  1.00  8.00           H  
ATOM    678 2HZ  LYS A  43      25.590  -5.324  13.626  1.00  8.00           H  
ATOM    679 3HZ  LYS A  43      24.546  -5.964  14.731  1.00  8.00           H  
ATOM    680  N   LEU A  44      19.108  -0.455  13.584  1.00  5.49           N  
ATOM    681  CA  LEU A  44      18.671   0.802  14.184  1.00  5.78           C  
ATOM    682  C   LEU A  44      19.883   1.592  14.655  1.00  5.73           C  
ATOM    683  O   LEU A  44      19.933   2.820  14.518  1.00  5.83           O  
ATOM    684  CB  LEU A  44      17.750   0.512  15.373  1.00  7.98           C  
ATOM    685  CG  LEU A  44      16.364  -0.114  15.049  1.00  7.98           C  
ATOM    686  CD1 LEU A  44      15.699  -0.522  16.344  1.00  7.98           C  
ATOM    687  CD2 LEU A  44      15.486   0.890  14.329  1.00  7.98           C  
ATOM    688  H   LEU A  44      18.777  -1.337  13.954  1.00  6.59           H  
ATOM    689  HA  LEU A  44      18.156   1.392  13.430  1.00  6.94           H  
ATOM    690 1HB  LEU A  44      18.271  -0.165  16.050  1.00  9.58           H  
ATOM    691 2HB  LEU A  44      17.574   1.449  15.904  1.00  9.58           H  
ATOM    692  HG  LEU A  44      16.495  -0.997  14.428  1.00  9.58           H  
ATOM    693 1HD1 LEU A  44      14.727  -0.969  16.128  1.00  9.58           H  
ATOM    694 2HD1 LEU A  44      16.323  -1.250  16.864  1.00  9.58           H  
ATOM    695 3HD1 LEU A  44      15.560   0.355  16.977  1.00  9.58           H  
ATOM    696 1HD2 LEU A  44      14.507   0.445  14.120  1.00  9.58           H  
ATOM    697 2HD2 LEU A  44      15.359   1.747  14.966  1.00  9.58           H  
ATOM    698 3HD2 LEU A  44      15.936   1.198  13.399  1.00  9.58           H  
ATOM    699  N   GLN A  45      20.878   0.863  15.160  1.00  5.78           N  
ATOM    700  CA  GLN A  45      22.122   1.424  15.646  1.00  5.91           C  
ATOM    701  C   GLN A  45      22.926   2.105  14.537  1.00  5.49           C  
ATOM    702  O   GLN A  45      23.664   3.051  14.814  1.00  5.43           O  
ATOM    703  CB  GLN A  45      22.967   0.324  16.294  1.00  8.22           C  
ATOM    704  CG  GLN A  45      22.354  -0.275  17.567  1.00  8.22           C  
ATOM    705  CD  GLN A  45      21.357  -1.418  17.295  1.00  8.22           C  
ATOM    706  OE1 GLN A  45      20.780  -1.539  16.199  1.00  8.22           O  
ATOM    707  NE2 GLN A  45      21.152  -2.257  18.298  1.00  8.22           N  
ATOM    708  H   GLN A  45      20.738  -0.143  15.234  1.00  6.94           H  
ATOM    709  HA  GLN A  45      21.886   2.173  16.400  1.00  7.09           H  
ATOM    710 1HB  GLN A  45      23.122  -0.484  15.578  1.00  9.86           H  
ATOM    711 2HB  GLN A  45      23.947   0.725  16.550  1.00  9.86           H  
ATOM    712 1HG  GLN A  45      23.156  -0.666  18.192  1.00  9.86           H  
ATOM    713 2HG  GLN A  45      21.822   0.515  18.098  1.00  9.86           H  
ATOM    714 1HE2 GLN A  45      20.516  -3.023  18.193  1.00  9.86           H  
ATOM    715 2HE2 GLN A  45      21.632  -2.128  19.167  1.00  9.86           H  
ATOM    716  N   GLN A  46      22.819   1.616  13.293  1.00  5.46           N  
ATOM    717  CA  GLN A  46      23.543   2.205  12.177  1.00  5.35           C  
ATOM    718  C   GLN A  46      22.931   3.535  11.842  1.00  5.08           C  
ATOM    719  O   GLN A  46      23.614   4.457  11.429  1.00  4.97           O  
ATOM    720  CB  GLN A  46      23.570   1.281  10.958  1.00  7.53           C  
ATOM    721  CG  GLN A  46      24.466   0.064  11.137  1.00  7.53           C  
ATOM    722  CD  GLN A  46      24.436  -0.869   9.952  1.00  7.53           C  
ATOM    723  OE1 GLN A  46      23.364  -1.293   9.487  1.00  7.53           O  
ATOM    724  NE2 GLN A  46      25.619  -1.202   9.439  1.00  7.53           N  
ATOM    725  H   GLN A  46      22.168   0.864  13.092  1.00  6.55           H  
ATOM    726  HA  GLN A  46      24.572   2.385  12.485  1.00  6.42           H  
ATOM    727 1HB  GLN A  46      22.562   0.929  10.762  1.00  9.04           H  
ATOM    728 2HB  GLN A  46      23.893   1.833  10.082  1.00  9.04           H  
ATOM    729 1HG  GLN A  46      25.487   0.409  11.263  1.00  9.04           H  
ATOM    730 2HG  GLN A  46      24.165  -0.473  12.020  1.00  9.04           H  
ATOM    731 1HE2 GLN A  46      25.673  -1.822   8.654  1.00  9.04           H  
ATOM    732 2HE2 GLN A  46      26.470  -0.847   9.842  1.00  9.04           H  
ATOM    733  N   LEU A  47      21.628   3.652  12.002  1.00  5.21           N  
ATOM    734  CA  LEU A  47      21.045   4.938  11.704  1.00  5.18           C  
ATOM    735  C   LEU A  47      21.459   5.923  12.806  1.00  5.14           C  
ATOM    736  O   LEU A  47      22.055   6.964  12.527  1.00  4.91           O  
ATOM    737  CB  LEU A  47      19.518   4.797  11.571  1.00  7.27           C  
ATOM    738  CG  LEU A  47      18.689   6.075  11.271  1.00  7.27           C  
ATOM    739  CD1 LEU A  47      19.127   6.708   9.939  1.00  7.27           C  
ATOM    740  CD2 LEU A  47      17.210   5.677  11.205  1.00  7.27           C  
ATOM    741  H   LEU A  47      21.075   2.845  12.311  1.00  6.25           H  
ATOM    742  HA  LEU A  47      21.454   5.295  10.769  1.00  6.22           H  
ATOM    743 1HB  LEU A  47      19.314   4.083  10.778  1.00  8.72           H  
ATOM    744 2HB  LEU A  47      19.138   4.377  12.506  1.00  8.72           H  
ATOM    745  HG  LEU A  47      18.841   6.807  12.068  1.00  8.72           H  
ATOM    746 1HD1 LEU A  47      18.525   7.595   9.746  1.00  8.72           H  
ATOM    747 2HD1 LEU A  47      20.177   6.997   9.977  1.00  8.72           H  
ATOM    748 3HD1 LEU A  47      18.976   5.997   9.139  1.00  8.72           H  
ATOM    749 1HD2 LEU A  47      16.597   6.557  11.005  1.00  8.72           H  
ATOM    750 2HD2 LEU A  47      17.057   4.945  10.405  1.00  8.72           H  
ATOM    751 3HD2 LEU A  47      16.915   5.240  12.152  1.00  8.72           H  
ATOM    752  N   ASP A  48      21.224   5.564  14.072  1.00  5.57           N  
ATOM    753  CA  ASP A  48      21.557   6.476  15.172  1.00  5.76           C  
ATOM    754  C   ASP A  48      23.027   6.849  15.350  1.00  5.37           C  
ATOM    755  O   ASP A  48      23.324   7.981  15.734  1.00  5.40           O  
ATOM    756  CB  ASP A  48      21.011   5.971  16.512  1.00  7.98           C  
ATOM    757  CG  ASP A  48      19.504   6.242  16.707  1.00  7.98           C  
ATOM    758  OD1 ASP A  48      18.953   7.065  15.994  1.00  7.98           O  
ATOM    759  OD2 ASP A  48      18.884   5.650  17.578  1.00  7.98           O  
ATOM    760  H   ASP A  48      20.758   4.669  14.260  1.00  6.68           H  
ATOM    761  HA  ASP A  48      21.032   7.407  14.966  1.00  6.91           H  
ATOM    762 1HB  ASP A  48      21.180   4.892  16.576  1.00  9.58           H  
ATOM    763 2HB  ASP A  48      21.567   6.434  17.327  1.00  9.58           H  
ATOM    764  N   ASN A  49      23.960   5.941  15.077  1.00  5.22           N  
ATOM    765  CA  ASN A  49      25.359   6.274  15.294  1.00  5.20           C  
ATOM    766  C   ASN A  49      26.095   6.751  14.044  1.00  4.73           C  
ATOM    767  O   ASN A  49      27.320   6.907  14.075  1.00  4.91           O  
ATOM    768  CB  ASN A  49      26.081   5.083  15.889  1.00  7.28           C  
ATOM    769  CG  ASN A  49      25.627   4.772  17.296  1.00  7.28           C  
ATOM    770  OD1 ASN A  49      25.391   5.667  18.121  1.00  7.28           O  
ATOM    771  ND2 ASN A  49      25.498   3.502  17.586  1.00  7.28           N  
ATOM    772  H   ASN A  49      23.718   4.994  14.773  1.00  6.26           H  
ATOM    773  HA  ASN A  49      25.403   7.090  16.014  1.00  6.24           H  
ATOM    774 1HB  ASN A  49      25.914   4.210  15.258  1.00  8.74           H  
ATOM    775 2HB  ASN A  49      27.152   5.275  15.901  1.00  8.74           H  
ATOM    776 1HD2 ASN A  49      25.202   3.225  18.501  1.00  8.74           H  
ATOM    777 2HD2 ASN A  49      25.695   2.810  16.890  1.00  8.74           H  
ATOM    778  N   TYR A  50      25.391   6.979  12.936  1.00  4.44           N  
ATOM    779  CA  TYR A  50      26.104   7.406  11.740  1.00  4.27           C  
ATOM    780  C   TYR A  50      25.773   8.783  11.233  1.00  4.20           C  
ATOM    781  O   TYR A  50      24.633   9.248  11.260  1.00  4.38           O  
ATOM    782  CB  TYR A  50      25.917   6.431  10.573  1.00  6.04           C  
ATOM    783  CG  TYR A  50      26.598   5.047  10.673  1.00  6.04           C  
ATOM    784  CD1 TYR A  50      27.724   4.817  11.471  1.00  6.04           C  
ATOM    785  CD2 TYR A  50      26.098   4.010   9.922  1.00  6.04           C  
ATOM    786  CE1 TYR A  50      28.298   3.572  11.508  1.00  6.04           C  
ATOM    787  CE2 TYR A  50      26.680   2.778   9.970  1.00  6.04           C  
ATOM    788  CZ  TYR A  50      27.768   2.551  10.753  1.00  6.04           C  
ATOM    789  OH  TYR A  50      28.336   1.298  10.791  1.00  6.04           O  
ATOM    790  H   TYR A  50      24.367   6.884  12.919  1.00  5.33           H  
ATOM    791  HA  TYR A  50      27.159   7.448  11.973  1.00  5.12           H  
ATOM    792 1HB  TYR A  50      24.856   6.269  10.439  1.00  7.25           H  
ATOM    793 2HB  TYR A  50      26.250   6.904   9.672  1.00  7.25           H  
ATOM    794  HD1 TYR A  50      28.163   5.598  12.071  1.00  7.25           H  
ATOM    795  HD2 TYR A  50      25.231   4.171   9.299  1.00  7.25           H  
ATOM    796  HE1 TYR A  50      29.172   3.396  12.135  1.00  7.25           H  
ATOM    797  HE2 TYR A  50      26.276   1.975   9.394  1.00  7.25           H  
ATOM    798  HH  TYR A  50      29.078   1.300  11.403  1.00  7.25           H  
ATOM    799  N   SER A  51      26.801   9.399  10.678  1.00  4.23           N  
ATOM    800  CA  SER A  51      26.659  10.641   9.959  1.00  4.32           C  
ATOM    801  C   SER A  51      25.911  10.309   8.688  1.00  3.90           C  
ATOM    802  O   SER A  51      25.901   9.150   8.254  1.00  3.64           O  
ATOM    803  CB  SER A  51      28.019  11.209   9.617  1.00  6.02           C  
ATOM    804  OG  SER A  51      28.681  10.391   8.671  1.00  6.02           O  
ATOM    805  H   SER A  51      27.712   8.978  10.781  1.00  5.08           H  
ATOM    806  HA  SER A  51      26.080  11.351  10.553  1.00  5.18           H  
ATOM    807 1HB  SER A  51      27.906  12.214   9.216  1.00  7.22           H  
ATOM    808 2HB  SER A  51      28.620  11.283  10.522  1.00  7.22           H  
ATOM    809  HG  SER A  51      29.550  10.800   8.534  1.00  7.22           H  
ATOM    810  N   LYS A  52      25.348  11.311   8.023  1.00  4.02           N  
ATOM    811  CA  LYS A  52      24.611  11.028   6.800  1.00  3.85           C  
ATOM    812  C   LYS A  52      25.471  10.265   5.794  1.00  3.57           C  
ATOM    813  O   LYS A  52      24.971   9.360   5.112  1.00  3.48           O  
ATOM    814  CB  LYS A  52      24.064  12.322   6.195  1.00  5.46           C  
ATOM    815  CG  LYS A  52      23.161  12.121   4.982  1.00  5.46           C  
ATOM    816  CD  LYS A  52      22.542  13.449   4.522  1.00  5.46           C  
ATOM    817  CE  LYS A  52      21.635  13.266   3.296  1.00  5.46           C  
ATOM    818  NZ  LYS A  52      20.404  12.449   3.615  1.00  5.46           N  
ATOM    819  H   LYS A  52      25.390  12.250   8.393  1.00  4.82           H  
ATOM    820  HA  LYS A  52      23.764  10.390   7.055  1.00  4.62           H  
ATOM    821 1HB  LYS A  52      23.497  12.866   6.951  1.00  6.55           H  
ATOM    822 2HB  LYS A  52      24.895  12.957   5.887  1.00  6.55           H  
ATOM    823 1HG  LYS A  52      23.745  11.699   4.159  1.00  6.55           H  
ATOM    824 2HG  LYS A  52      22.373  11.417   5.241  1.00  6.55           H  
ATOM    825 1HD  LYS A  52      21.952  13.875   5.335  1.00  6.55           H  
ATOM    826 2HD  LYS A  52      23.338  14.150   4.269  1.00  6.55           H  
ATOM    827 1HE  LYS A  52      21.324  14.245   2.936  1.00  6.55           H  
ATOM    828 2HE  LYS A  52      22.196  12.762   2.509  1.00  6.55           H  
ATOM    829 1HZ  LYS A  52      19.827  12.346   2.789  1.00  6.55           H  
ATOM    830 2HZ  LYS A  52      20.686  11.533   3.938  1.00  6.55           H  
ATOM    831 3HZ  LYS A  52      19.853  12.897   4.339  1.00  6.55           H  
ATOM    832  N   SER A  53      26.754  10.638   5.692  1.00  3.66           N  
ATOM    833  CA  SER A  53      27.682  10.010   4.764  1.00  3.72           C  
ATOM    834  C   SER A  53      27.903   8.532   5.071  1.00  3.38           C  
ATOM    835  O   SER A  53      27.994   7.714   4.148  1.00  3.50           O  
ATOM    836  CB  SER A  53      29.024  10.720   4.809  1.00  5.19           C  
ATOM    837  OG  SER A  53      28.928  12.040   4.335  1.00  5.19           O  
ATOM    838  H   SER A  53      27.087  11.391   6.275  1.00  4.39           H  
ATOM    839  HA  SER A  53      27.269  10.096   3.758  1.00  4.46           H  
ATOM    840 1HB  SER A  53      29.394  10.724   5.834  1.00  6.23           H  
ATOM    841 2HB  SER A  53      29.743  10.167   4.207  1.00  6.23           H  
ATOM    842  HG  SER A  53      29.820  12.396   4.361  1.00  6.23           H  
ATOM    843  N   ASN A  54      28.008   8.180   6.357  1.00  3.19           N  
ATOM    844  CA  ASN A  54      28.256   6.789   6.717  1.00  3.15           C  
ATOM    845  C   ASN A  54      27.014   5.929   6.543  1.00  2.81           C  
ATOM    846  O   ASN A  54      27.105   4.782   6.090  1.00  2.64           O  
ATOM    847  CB  ASN A  54      28.813   6.694   8.116  1.00  4.43           C  
ATOM    848  CG  ASN A  54      30.235   7.149   8.182  1.00  4.43           C  
ATOM    849  OD1 ASN A  54      30.948   7.173   7.172  1.00  4.43           O  
ATOM    850  ND2 ASN A  54      30.685   7.515   9.353  1.00  4.43           N  
ATOM    851  H   ASN A  54      27.931   8.894   7.085  1.00  3.83           H  
ATOM    852  HA  ASN A  54      29.008   6.393   6.035  1.00  3.78           H  
ATOM    853 1HB  ASN A  54      28.235   7.335   8.770  1.00  5.32           H  
ATOM    854 2HB  ASN A  54      28.735   5.672   8.486  1.00  5.32           H  
ATOM    855 1HD2 ASN A  54      31.632   7.825   9.444  1.00  5.32           H  
ATOM    856 2HD2 ASN A  54      30.098   7.492  10.155  1.00  5.32           H  
ATOM    857  N   TYR A  55      25.845   6.480   6.862  1.00  2.84           N  
ATOM    858  CA  TYR A  55      24.616   5.722   6.700  1.00  2.71           C  
ATOM    859  C   TYR A  55      24.422   5.461   5.208  1.00  2.47           C  
ATOM    860  O   TYR A  55      24.043   4.356   4.788  1.00  2.32           O  
ATOM    861  CB  TYR A  55      23.420   6.428   7.325  1.00  3.85           C  
ATOM    862  CG  TYR A  55      22.177   5.565   7.321  1.00  3.85           C  
ATOM    863  CD1 TYR A  55      22.109   4.511   8.216  1.00  3.85           C  
ATOM    864  CD2 TYR A  55      21.115   5.812   6.458  1.00  3.85           C  
ATOM    865  CE1 TYR A  55      21.005   3.709   8.260  1.00  3.85           C  
ATOM    866  CE2 TYR A  55      19.999   4.998   6.507  1.00  3.85           C  
ATOM    867  CZ  TYR A  55      19.946   3.950   7.406  1.00  3.85           C  
ATOM    868  OH  TYR A  55      18.835   3.151   7.457  1.00  3.85           O  
ATOM    869  H   TYR A  55      25.818   7.433   7.244  1.00  3.41           H  
ATOM    870  HA  TYR A  55      24.733   4.756   7.182  1.00  3.25           H  
ATOM    871 1HB  TYR A  55      23.650   6.704   8.356  1.00  4.62           H  
ATOM    872 2HB  TYR A  55      23.210   7.350   6.777  1.00  4.62           H  
ATOM    873  HD1 TYR A  55      22.938   4.321   8.894  1.00  4.62           H  
ATOM    874  HD2 TYR A  55      21.161   6.641   5.751  1.00  4.62           H  
ATOM    875  HE1 TYR A  55      20.962   2.885   8.972  1.00  4.62           H  
ATOM    876  HE2 TYR A  55      19.162   5.181   5.841  1.00  4.62           H  
ATOM    877  HH  TYR A  55      18.980   2.404   8.065  1.00  4.62           H  
ATOM    878  N   SER A  56      24.650   6.510   4.405  1.00  2.53           N  
ATOM    879  CA  SER A  56      24.530   6.437   2.966  1.00  2.42           C  
ATOM    880  C   SER A  56      25.498   5.417   2.395  1.00  2.24           C  
ATOM    881  O   SER A  56      25.115   4.652   1.504  1.00  2.11           O  
ATOM    882  CB  SER A  56      24.785   7.800   2.363  1.00  3.44           C  
ATOM    883  OG  SER A  56      23.792   8.707   2.764  1.00  3.44           O  
ATOM    884  H   SER A  56      24.905   7.409   4.812  1.00  3.04           H  
ATOM    885  HA  SER A  56      23.531   6.124   2.713  1.00  2.90           H  
ATOM    886 1HB  SER A  56      25.764   8.165   2.672  1.00  4.13           H  
ATOM    887 2HB  SER A  56      24.791   7.718   1.279  1.00  4.13           H  
ATOM    888  HG  SER A  56      24.052   8.980   3.674  1.00  4.13           H  
ATOM    889  N   ALA A  57      26.735   5.365   2.913  1.00  2.34           N  
ATOM    890  CA  ALA A  57      27.693   4.386   2.437  1.00  2.32           C  
ATOM    891  C   ALA A  57      27.175   2.975   2.644  1.00  2.08           C  
ATOM    892  O   ALA A  57      27.256   2.161   1.732  1.00  2.05           O  
ATOM    893  CB  ALA A  57      29.018   4.538   3.154  1.00  3.26           C  
ATOM    894  H   ALA A  57      27.039   6.066   3.597  1.00  2.81           H  
ATOM    895  HA  ALA A  57      27.839   4.548   1.370  1.00  2.78           H  
ATOM    896 1HB  ALA A  57      29.729   3.809   2.769  1.00  3.91           H  
ATOM    897 2HB  ALA A  57      29.401   5.548   2.996  1.00  3.91           H  
ATOM    898 3HB  ALA A  57      28.871   4.373   4.220  1.00  3.91           H  
ATOM    899  N   ILE A  58      26.547   2.693   3.786  1.00  2.05           N  
ATOM    900  CA  ILE A  58      26.048   1.336   3.992  1.00  2.00           C  
ATOM    901  C   ILE A  58      24.985   0.985   2.965  1.00  1.88           C  
ATOM    902  O   ILE A  58      25.010  -0.104   2.374  1.00  1.88           O  
ATOM    903  CB  ILE A  58      25.429   1.157   5.402  1.00  2.82           C  
ATOM    904  CG1 ILE A  58      26.488   1.347   6.519  1.00  2.82           C  
ATOM    905  CG2 ILE A  58      24.710  -0.209   5.539  1.00  2.82           C  
ATOM    906  CD1 ILE A  58      27.679   0.405   6.527  1.00  2.82           C  
ATOM    907  H   ILE A  58      26.522   3.400   4.532  1.00  2.46           H  
ATOM    908  HA  ILE A  58      26.869   0.639   3.861  1.00  2.40           H  
ATOM    909  HB  ILE A  58      24.691   1.948   5.554  1.00  3.38           H  
ATOM    910 1HG1 ILE A  58      26.862   2.360   6.465  1.00  3.38           H  
ATOM    911 2HG1 ILE A  58      25.972   1.221   7.451  1.00  3.38           H  
ATOM    912 1HG2 ILE A  58      24.263  -0.280   6.533  1.00  3.38           H  
ATOM    913 2HG2 ILE A  58      23.920  -0.305   4.796  1.00  3.38           H  
ATOM    914 3HG2 ILE A  58      25.414  -1.022   5.403  1.00  3.38           H  
ATOM    915 1HD1 ILE A  58      28.315   0.657   7.379  1.00  3.38           H  
ATOM    916 2HD1 ILE A  58      27.348  -0.624   6.624  1.00  3.38           H  
ATOM    917 3HD1 ILE A  58      28.255   0.517   5.615  1.00  3.38           H  
ATOM    918  N   ARG A  59      24.044   1.903   2.751  1.00  1.93           N  
ATOM    919  CA  ARG A  59      22.969   1.653   1.805  1.00  2.03           C  
ATOM    920  C   ARG A  59      23.501   1.458   0.383  1.00  1.94           C  
ATOM    921  O   ARG A  59      23.010   0.602  -0.365  1.00  2.05           O  
ATOM    922  CB  ARG A  59      22.001   2.823   1.799  1.00  2.80           C  
ATOM    923  CG  ARG A  59      21.175   3.018   3.061  1.00  2.80           C  
ATOM    924  CD  ARG A  59      20.229   4.145   2.882  1.00  2.80           C  
ATOM    925  NE  ARG A  59      20.927   5.435   2.794  1.00  2.80           N  
ATOM    926  CZ  ARG A  59      20.453   6.551   2.169  1.00  2.80           C  
ATOM    927  NH1 ARG A  59      19.291   6.540   1.589  1.00  2.80           N  
ATOM    928  NH2 ARG A  59      21.151   7.679   2.125  1.00  2.80           N  
ATOM    929  H   ARG A  59      24.081   2.778   3.288  1.00  2.32           H  
ATOM    930  HA  ARG A  59      22.444   0.750   2.111  1.00  2.44           H  
ATOM    931 1HB  ARG A  59      22.557   3.743   1.619  1.00  3.36           H  
ATOM    932 2HB  ARG A  59      21.305   2.702   0.983  1.00  3.36           H  
ATOM    933 1HG  ARG A  59      20.613   2.115   3.274  1.00  3.36           H  
ATOM    934 2HG  ARG A  59      21.830   3.247   3.903  1.00  3.36           H  
ATOM    935 1HD  ARG A  59      19.677   3.986   1.964  1.00  3.36           H  
ATOM    936 2HD  ARG A  59      19.537   4.184   3.716  1.00  3.36           H  
ATOM    937  HE  ARG A  59      21.830   5.492   3.241  1.00  3.36           H  
ATOM    938 1HH1 ARG A  59      18.703   5.708   1.615  1.00  3.36           H  
ATOM    939 2HH1 ARG A  59      18.945   7.371   1.127  1.00  3.36           H  
ATOM    940 1HH2 ARG A  59      22.072   7.766   2.549  1.00  3.36           H  
ATOM    941 2HH2 ARG A  59      20.763   8.482   1.651  1.00  3.36           H  
ATOM    942  N   ASP A  60      24.504   2.260   0.006  1.00  1.91           N  
ATOM    943  CA  ASP A  60      25.079   2.211  -1.330  1.00  2.05           C  
ATOM    944  C   ASP A  60      25.952   0.969  -1.534  1.00  2.02           C  
ATOM    945  O   ASP A  60      25.944   0.365  -2.613  1.00  2.16           O  
ATOM    946  CB  ASP A  60      25.838   3.502  -1.616  1.00  2.82           C  
ATOM    947  CG  ASP A  60      26.112   3.725  -3.101  1.00  2.82           C  
ATOM    948  OD1 ASP A  60      25.148   3.838  -3.868  1.00  2.82           O  
ATOM    949  OD2 ASP A  60      27.263   3.790  -3.467  1.00  2.82           O  
ATOM    950  H   ASP A  60      24.837   2.980   0.657  1.00  2.29           H  
ATOM    951  HA  ASP A  60      24.269   2.154  -2.038  1.00  2.46           H  
ATOM    952 1HB  ASP A  60      25.263   4.346  -1.230  1.00  3.38           H  
ATOM    953 2HB  ASP A  60      26.786   3.485  -1.072  1.00  3.38           H  
ATOM    954  N   LEU A  61      26.711   0.567  -0.514  1.00  1.95           N  
ATOM    955  CA  LEU A  61      27.533  -0.622  -0.643  1.00  2.08           C  
ATOM    956  C   LEU A  61      26.640  -1.837  -0.860  1.00  2.06           C  
ATOM    957  O   LEU A  61      26.933  -2.679  -1.721  1.00  2.25           O  
ATOM    958  CB  LEU A  61      28.377  -0.798   0.628  1.00  2.86           C  
ATOM    959  CG  LEU A  61      29.529   0.232   0.853  1.00  2.86           C  
ATOM    960  CD1 LEU A  61      30.035   0.094   2.286  1.00  2.86           C  
ATOM    961  CD2 LEU A  61      30.664  -0.025  -0.131  1.00  2.86           C  
ATOM    962  H   LEU A  61      26.745   1.113   0.346  1.00  2.34           H  
ATOM    963  HA  LEU A  61      28.174  -0.512  -1.511  1.00  2.50           H  
ATOM    964 1HB  LEU A  61      27.705  -0.722   1.486  1.00  3.43           H  
ATOM    965 2HB  LEU A  61      28.809  -1.795   0.620  1.00  3.43           H  
ATOM    966  HG  LEU A  61      29.164   1.237   0.702  1.00  3.43           H  
ATOM    967 1HD1 LEU A  61      30.835   0.813   2.459  1.00  3.43           H  
ATOM    968 2HD1 LEU A  61      29.216   0.295   2.976  1.00  3.43           H  
ATOM    969 3HD1 LEU A  61      30.412  -0.914   2.450  1.00  3.43           H  
ATOM    970 1HD2 LEU A  61      31.459   0.698   0.046  1.00  3.43           H  
ATOM    971 2HD2 LEU A  61      31.051  -1.033   0.012  1.00  3.43           H  
ATOM    972 3HD2 LEU A  61      30.310   0.084  -1.151  1.00  3.43           H  
ATOM    973  N   GLN A  62      25.520  -1.911  -0.120  1.00  1.98           N  
ATOM    974  CA  GLN A  62      24.592  -3.016  -0.306  1.00  2.19           C  
ATOM    975  C   GLN A  62      23.923  -2.948  -1.673  1.00  2.32           C  
ATOM    976  O   GLN A  62      23.735  -3.982  -2.311  1.00  2.53           O  
ATOM    977  CB  GLN A  62      23.528  -3.053   0.783  1.00  2.99           C  
ATOM    978  CG  GLN A  62      24.040  -3.446   2.159  1.00  2.99           C  
ATOM    979  CD  GLN A  62      22.919  -3.431   3.167  1.00  2.99           C  
ATOM    980  OE1 GLN A  62      21.753  -3.494   2.751  1.00  2.99           O  
ATOM    981  NE2 GLN A  62      23.238  -3.353   4.439  1.00  2.99           N  
ATOM    982  H   GLN A  62      25.340  -1.207   0.605  1.00  2.38           H  
ATOM    983  HA  GLN A  62      25.156  -3.945  -0.255  1.00  2.63           H  
ATOM    984 1HB  GLN A  62      23.075  -2.060   0.870  1.00  3.59           H  
ATOM    985 2HB  GLN A  62      22.738  -3.748   0.495  1.00  3.59           H  
ATOM    986 1HG  GLN A  62      24.463  -4.449   2.112  1.00  3.59           H  
ATOM    987 2HG  GLN A  62      24.800  -2.729   2.474  1.00  3.59           H  
ATOM    988 1HE2 GLN A  62      22.499  -3.311   5.144  1.00  3.59           H  
ATOM    989 2HE2 GLN A  62      24.197  -3.331   4.718  1.00  3.59           H  
ATOM    990  N   SER A  63      23.591  -1.737  -2.137  1.00  2.29           N  
ATOM    991  CA  SER A  63      22.943  -1.555  -3.431  1.00  2.57           C  
ATOM    992  C   SER A  63      23.806  -2.083  -4.562  1.00  2.66           C  
ATOM    993  O   SER A  63      23.331  -2.828  -5.430  1.00  2.92           O  
ATOM    994  CB  SER A  63      22.758  -0.075  -3.685  1.00  3.49           C  
ATOM    995  OG  SER A  63      21.864   0.501  -2.788  1.00  3.49           O  
ATOM    996  H   SER A  63      23.730  -0.917  -1.546  1.00  2.75           H  
ATOM    997  HA  SER A  63      21.985  -2.076  -3.426  1.00  3.08           H  
ATOM    998 1HB  SER A  63      23.710   0.419  -3.603  1.00  4.19           H  
ATOM    999 2HB  SER A  63      22.424   0.083  -4.697  1.00  4.19           H  
ATOM   1000  HG  SER A  63      22.256   0.391  -1.896  1.00  4.19           H  
ATOM   1001  N   ASP A  64      25.101  -1.751  -4.510  1.00  2.55           N  
ATOM   1002  CA  ASP A  64      26.044  -2.174  -5.528  1.00  2.79           C  
ATOM   1003  C   ASP A  64      26.158  -3.689  -5.501  1.00  2.64           C  
ATOM   1004  O   ASP A  64      26.063  -4.347  -6.544  1.00  2.72           O  
ATOM   1005  CB  ASP A  64      27.403  -1.508  -5.277  1.00  3.82           C  
ATOM   1006  CG  ASP A  64      28.421  -1.696  -6.398  1.00  3.82           C  
ATOM   1007  OD1 ASP A  64      28.181  -1.204  -7.477  1.00  3.82           O  
ATOM   1008  OD2 ASP A  64      29.436  -2.308  -6.159  1.00  3.82           O  
ATOM   1009  H   ASP A  64      25.425  -1.122  -3.765  1.00  3.06           H  
ATOM   1010  HA  ASP A  64      25.672  -1.869  -6.506  1.00  3.35           H  
ATOM   1011 1HB  ASP A  64      27.249  -0.437  -5.118  1.00  4.58           H  
ATOM   1012 2HB  ASP A  64      27.826  -1.904  -4.350  1.00  4.58           H  
ATOM   1013  N   MET A  65      26.294  -4.252  -4.295  1.00  2.52           N  
ATOM   1014  CA  MET A  65      26.391  -5.685  -4.136  1.00  2.51           C  
ATOM   1015  C   MET A  65      25.194  -6.398  -4.739  1.00  2.47           C  
ATOM   1016  O   MET A  65      25.368  -7.362  -5.487  1.00  2.55           O  
ATOM   1017  CB  MET A  65      26.454  -6.019  -2.656  1.00  3.52           C  
ATOM   1018  CG  MET A  65      26.492  -7.494  -2.314  1.00  3.52           C  
ATOM   1019  SD  MET A  65      26.219  -7.784  -0.556  1.00  3.52           S  
ATOM   1020  CE  MET A  65      24.433  -7.478  -0.439  1.00  3.52           C  
ATOM   1021  H   MET A  65      26.377  -3.661  -3.461  1.00  3.02           H  
ATOM   1022  HA  MET A  65      27.290  -6.033  -4.638  1.00  3.01           H  
ATOM   1023 1HB  MET A  65      27.342  -5.555  -2.229  1.00  4.22           H  
ATOM   1024 2HB  MET A  65      25.617  -5.572  -2.170  1.00  4.22           H  
ATOM   1025 1HG  MET A  65      25.724  -8.024  -2.865  1.00  4.22           H  
ATOM   1026 2HG  MET A  65      27.459  -7.911  -2.589  1.00  4.22           H  
ATOM   1027 1HE  MET A  65      24.104  -7.632   0.587  1.00  4.22           H  
ATOM   1028 2HE  MET A  65      24.192  -6.458  -0.737  1.00  4.22           H  
ATOM   1029 3HE  MET A  65      23.912  -8.174  -1.092  1.00  4.22           H  
ATOM   1030  N   ARG A  66      23.980  -5.939  -4.423  1.00  2.45           N  
ATOM   1031  CA  ARG A  66      22.794  -6.614  -4.916  1.00  2.57           C  
ATOM   1032  C   ARG A  66      22.663  -6.587  -6.419  1.00  2.59           C  
ATOM   1033  O   ARG A  66      22.271  -7.589  -7.018  1.00  2.67           O  
ATOM   1034  CB  ARG A  66      21.538  -5.989  -4.348  1.00  3.55           C  
ATOM   1035  CG  ARG A  66      21.300  -6.157  -2.873  1.00  3.55           C  
ATOM   1036  CD  ARG A  66      21.113  -7.551  -2.498  1.00  3.55           C  
ATOM   1037  NE  ARG A  66      20.727  -7.674  -1.121  1.00  3.55           N  
ATOM   1038  CZ  ARG A  66      20.852  -8.805  -0.388  1.00  3.55           C  
ATOM   1039  NH1 ARG A  66      21.381  -9.910  -0.923  1.00  3.55           N  
ATOM   1040  NH2 ARG A  66      20.453  -8.814   0.879  1.00  3.55           N  
ATOM   1041  H   ARG A  66      23.890  -5.137  -3.792  1.00  2.94           H  
ATOM   1042  HA  ARG A  66      22.853  -7.656  -4.614  1.00  3.08           H  
ATOM   1043 1HB  ARG A  66      21.553  -4.915  -4.551  1.00  4.26           H  
ATOM   1044 2HB  ARG A  66      20.707  -6.394  -4.853  1.00  4.26           H  
ATOM   1045 1HG  ARG A  66      22.153  -5.803  -2.320  1.00  4.26           H  
ATOM   1046 2HG  ARG A  66      20.421  -5.591  -2.577  1.00  4.26           H  
ATOM   1047 1HD  ARG A  66      20.347  -8.014  -3.123  1.00  4.26           H  
ATOM   1048 2HD  ARG A  66      22.045  -8.062  -2.616  1.00  4.26           H  
ATOM   1049  HE  ARG A  66      20.303  -6.835  -0.676  1.00  4.26           H  
ATOM   1050 1HH1 ARG A  66      21.722  -9.926  -1.900  1.00  4.26           H  
ATOM   1051 2HH1 ARG A  66      21.468 -10.745  -0.365  1.00  4.26           H  
ATOM   1052 1HH2 ARG A  66      20.065  -7.975   1.304  1.00  4.26           H  
ATOM   1053 2HH2 ARG A  66      20.543  -9.651   1.432  1.00  4.26           H  
ATOM   1054  N   LEU A  67      22.975  -5.463  -7.041  1.00  2.61           N  
ATOM   1055  CA  LEU A  67      22.861  -5.394  -8.482  1.00  2.79           C  
ATOM   1056  C   LEU A  67      23.877  -6.320  -9.147  1.00  2.78           C  
ATOM   1057  O   LEU A  67      23.547  -7.011 -10.123  1.00  2.91           O  
ATOM   1058  CB  LEU A  67      22.983  -3.932  -8.883  1.00  3.84           C  
ATOM   1059  CG  LEU A  67      21.757  -3.052  -8.427  1.00  3.84           C  
ATOM   1060  CD1 LEU A  67      22.108  -1.595  -8.623  1.00  3.84           C  
ATOM   1061  CD2 LEU A  67      20.445  -3.438  -9.247  1.00  3.84           C  
ATOM   1062  H   LEU A  67      23.255  -4.634  -6.499  1.00  3.13           H  
ATOM   1063  HA  LEU A  67      21.880  -5.757  -8.760  1.00  3.35           H  
ATOM   1064 1HB  LEU A  67      23.880  -3.525  -8.401  1.00  4.61           H  
ATOM   1065 2HB  LEU A  67      23.102  -3.854  -9.952  1.00  4.61           H  
ATOM   1066  HG  LEU A  67      21.575  -3.213  -7.365  1.00  4.61           H  
ATOM   1067 1HD1 LEU A  67      21.290  -0.973  -8.284  1.00  4.61           H  
ATOM   1068 2HD1 LEU A  67      22.999  -1.361  -8.035  1.00  4.61           H  
ATOM   1069 3HD1 LEU A  67      22.307  -1.405  -9.670  1.00  4.61           H  
ATOM   1070 1HD2 LEU A  67      19.621  -2.833  -8.924  1.00  4.61           H  
ATOM   1071 2HD2 LEU A  67      20.607  -3.268 -10.307  1.00  4.61           H  
ATOM   1072 3HD2 LEU A  67      20.176  -4.473  -9.094  1.00  4.61           H  
ATOM   1073  N   LEU A  68      25.092  -6.394  -8.583  1.00  2.72           N  
ATOM   1074  CA  LEU A  68      26.112  -7.296  -9.097  1.00  2.88           C  
ATOM   1075  C   LEU A  68      25.673  -8.750  -8.941  1.00  2.84           C  
ATOM   1076  O   LEU A  68      25.879  -9.558  -9.855  1.00  3.02           O  
ATOM   1077  CB  LEU A  68      27.427  -7.068  -8.347  1.00  3.97           C  
ATOM   1078  CG  LEU A  68      28.151  -5.725  -8.609  1.00  3.97           C  
ATOM   1079  CD1 LEU A  68      29.253  -5.562  -7.580  1.00  3.97           C  
ATOM   1080  CD2 LEU A  68      28.740  -5.704 -10.025  1.00  3.97           C  
ATOM   1081  H   LEU A  68      25.325  -5.774  -7.798  1.00  3.26           H  
ATOM   1082  HA  LEU A  68      26.245  -7.099 -10.156  1.00  3.46           H  
ATOM   1083 1HB  LEU A  68      27.217  -7.118  -7.280  1.00  4.76           H  
ATOM   1084 2HB  LEU A  68      28.112  -7.871  -8.597  1.00  4.76           H  
ATOM   1085  HG  LEU A  68      27.453  -4.898  -8.499  1.00  4.76           H  
ATOM   1086 1HD1 LEU A  68      29.763  -4.608  -7.742  1.00  4.76           H  
ATOM   1087 2HD1 LEU A  68      28.814  -5.563  -6.583  1.00  4.76           H  
ATOM   1088 3HD1 LEU A  68      29.966  -6.378  -7.667  1.00  4.76           H  
ATOM   1089 1HD2 LEU A  68      29.252  -4.753 -10.178  1.00  4.76           H  
ATOM   1090 2HD2 LEU A  68      29.450  -6.523 -10.139  1.00  4.76           H  
ATOM   1091 3HD2 LEU A  68      27.954  -5.803 -10.764  1.00  4.76           H  
ATOM   1092  N   GLN A  69      25.032  -9.080  -7.802  1.00  2.70           N  
ATOM   1093  CA  GLN A  69      24.554 -10.438  -7.570  1.00  2.80           C  
ATOM   1094  C   GLN A  69      23.512 -10.834  -8.596  1.00  2.84           C  
ATOM   1095  O   GLN A  69      23.589 -11.935  -9.141  1.00  2.96           O  
ATOM   1096  CB  GLN A  69      23.931 -10.582  -6.172  1.00  3.88           C  
ATOM   1097  CG  GLN A  69      24.910 -10.540  -5.002  1.00  3.88           C  
ATOM   1098  CD  GLN A  69      24.194 -10.488  -3.634  1.00  3.88           C  
ATOM   1099  OE1 GLN A  69      22.986 -10.184  -3.554  1.00  3.88           O  
ATOM   1100  NE2 GLN A  69      24.942 -10.791  -2.574  1.00  3.88           N  
ATOM   1101  H   GLN A  69      24.939  -8.376  -7.064  1.00  3.24           H  
ATOM   1102  HA  GLN A  69      25.388 -11.121  -7.655  1.00  3.36           H  
ATOM   1103 1HB  GLN A  69      23.208  -9.786  -6.026  1.00  4.66           H  
ATOM   1104 2HB  GLN A  69      23.384 -11.524  -6.120  1.00  4.66           H  
ATOM   1105 1HG  GLN A  69      25.502 -11.453  -5.030  1.00  4.66           H  
ATOM   1106 2HG  GLN A  69      25.562  -9.690  -5.093  1.00  4.66           H  
ATOM   1107 1HE2 GLN A  69      24.557 -10.789  -1.652  1.00  4.66           H  
ATOM   1108 2HE2 GLN A  69      25.908 -11.029  -2.695  1.00  4.66           H  
ATOM   1109  N   LEU A  70      22.588  -9.926  -8.917  1.00  2.83           N  
ATOM   1110  CA  LEU A  70      21.543 -10.236  -9.885  1.00  3.02           C  
ATOM   1111  C   LEU A  70      22.126 -10.428 -11.268  1.00  3.13           C  
ATOM   1112  O   LEU A  70      21.705 -11.331 -12.000  1.00  3.29           O  
ATOM   1113  CB  LEU A  70      20.492  -9.123  -9.873  1.00  4.15           C  
ATOM   1114  CG  LEU A  70      19.286  -9.311  -8.890  1.00  4.15           C  
ATOM   1115  CD1 LEU A  70      18.308 -10.300  -9.447  1.00  4.15           C  
ATOM   1116  CD2 LEU A  70      19.768  -9.817  -7.524  1.00  4.15           C  
ATOM   1117  H   LEU A  70      22.566  -9.036  -8.404  1.00  3.40           H  
ATOM   1118  HA  LEU A  70      21.083 -11.180  -9.606  1.00  3.62           H  
ATOM   1119 1HB  LEU A  70      20.993  -8.190  -9.600  1.00  4.98           H  
ATOM   1120 2HB  LEU A  70      20.092  -9.010 -10.881  1.00  4.98           H  
ATOM   1121  HG  LEU A  70      18.787  -8.365  -8.766  1.00  4.98           H  
ATOM   1122 1HD1 LEU A  70      17.486 -10.390  -8.740  1.00  4.98           H  
ATOM   1123 2HD1 LEU A  70      17.940  -9.945 -10.411  1.00  4.98           H  
ATOM   1124 3HD1 LEU A  70      18.777 -11.277  -9.578  1.00  4.98           H  
ATOM   1125 1HD2 LEU A  70      18.910  -9.925  -6.863  1.00  4.98           H  
ATOM   1126 2HD2 LEU A  70      20.257 -10.785  -7.603  1.00  4.98           H  
ATOM   1127 3HD2 LEU A  70      20.454  -9.117  -7.091  1.00  4.98           H  
ATOM   1128  N   GLY A  71      23.123  -9.616 -11.613  1.00  3.11           N  
ATOM   1129  CA  GLY A  71      23.796  -9.750 -12.886  1.00  3.35           C  
ATOM   1130  C   GLY A  71      24.376 -11.158 -12.997  1.00  3.31           C  
ATOM   1131  O   GLY A  71      24.128 -11.864 -13.981  1.00  3.43           O  
ATOM   1132  H   GLY A  71      23.391  -8.849 -10.986  1.00  3.73           H  
ATOM   1133 1HA  GLY A  71      23.097  -9.563 -13.699  1.00  4.02           H  
ATOM   1134 2HA  GLY A  71      24.594  -9.010 -12.951  1.00  4.02           H  
ATOM   1135  N   MET A  72      25.147 -11.562 -11.981  1.00  3.27           N  
ATOM   1136  CA  MET A  72      25.782 -12.874 -11.964  1.00  3.42           C  
ATOM   1137  C   MET A  72      24.779 -14.031 -11.970  1.00  3.41           C  
ATOM   1138  O   MET A  72      25.025 -15.048 -12.635  1.00  3.36           O  
ATOM   1139  CB  MET A  72      26.710 -12.953 -10.764  1.00  4.73           C  
ATOM   1140  CG  MET A  72      27.954 -12.076 -10.919  1.00  4.73           C  
ATOM   1141  SD  MET A  72      29.178 -12.288  -9.608  1.00  4.73           S  
ATOM   1142  CE  MET A  72      28.411 -11.383  -8.255  1.00  4.73           C  
ATOM   1143  H   MET A  72      25.305 -10.917 -11.198  1.00  3.92           H  
ATOM   1144  HA  MET A  72      26.386 -12.963 -12.863  1.00  4.10           H  
ATOM   1145 1HB  MET A  72      26.165 -12.632  -9.878  1.00  5.68           H  
ATOM   1146 2HB  MET A  72      27.027 -13.983 -10.609  1.00  5.68           H  
ATOM   1147 1HG  MET A  72      28.427 -12.305 -11.877  1.00  5.68           H  
ATOM   1148 2HG  MET A  72      27.652 -11.032 -10.941  1.00  5.68           H  
ATOM   1149 1HE  MET A  72      29.061 -11.414  -7.382  1.00  5.68           H  
ATOM   1150 2HE  MET A  72      28.248 -10.347  -8.553  1.00  5.68           H  
ATOM   1151 3HE  MET A  72      27.469 -11.840  -8.010  1.00  5.68           H  
ATOM   1152  N   GLU A  73      23.655 -13.900 -11.246  1.00  3.57           N  
ATOM   1153  CA  GLU A  73      22.657 -14.963 -11.251  1.00  3.69           C  
ATOM   1154  C   GLU A  73      22.090 -15.154 -12.646  1.00  3.54           C  
ATOM   1155  O   GLU A  73      21.955 -16.291 -13.112  1.00  3.71           O  
ATOM   1156  CB  GLU A  73      21.499 -14.655 -10.292  1.00  5.12           C  
ATOM   1157  CG  GLU A  73      21.827 -14.738  -8.802  1.00  5.12           C  
ATOM   1158  CD  GLU A  73      20.668 -14.310  -7.932  1.00  5.12           C  
ATOM   1159  OE1 GLU A  73      19.680 -13.877  -8.475  1.00  5.12           O  
ATOM   1160  OE2 GLU A  73      20.771 -14.418  -6.734  1.00  5.12           O  
ATOM   1161  H   GLU A  73      23.517 -13.073 -10.657  1.00  4.28           H  
ATOM   1162  HA  GLU A  73      23.137 -15.892 -10.942  1.00  4.43           H  
ATOM   1163 1HB  GLU A  73      21.141 -13.641 -10.490  1.00  6.14           H  
ATOM   1164 2HB  GLU A  73      20.672 -15.334 -10.494  1.00  6.14           H  
ATOM   1165 1HG  GLU A  73      22.078 -15.771  -8.563  1.00  6.14           H  
ATOM   1166 2HG  GLU A  73      22.693 -14.133  -8.582  1.00  6.14           H  
ATOM   1167  N   ASN A  74      21.817 -14.044 -13.347  1.00  3.43           N  
ATOM   1168  CA  ASN A  74      21.276 -14.134 -14.693  1.00  3.49           C  
ATOM   1169  C   ASN A  74      22.286 -14.748 -15.646  1.00  3.47           C  
ATOM   1170  O   ASN A  74      21.924 -15.556 -16.509  1.00  3.39           O  
ATOM   1171  CB  ASN A  74      20.809 -12.777 -15.161  1.00  4.87           C  
ATOM   1172  CG  ASN A  74      19.560 -12.373 -14.475  1.00  4.87           C  
ATOM   1173  OD1 ASN A  74      18.867 -13.248 -13.951  1.00  4.87           O  
ATOM   1174  ND2 ASN A  74      19.228 -11.103 -14.460  1.00  4.87           N  
ATOM   1175  H   ASN A  74      21.918 -13.126 -12.894  1.00  4.12           H  
ATOM   1176  HA  ASN A  74      20.418 -14.803 -14.672  1.00  4.19           H  
ATOM   1177 1HB  ASN A  74      21.589 -12.027 -14.996  1.00  5.84           H  
ATOM   1178 2HB  ASN A  74      20.605 -12.830 -16.197  1.00  5.84           H  
ATOM   1179 1HD2 ASN A  74      18.358 -10.815 -13.996  1.00  5.84           H  
ATOM   1180 2HD2 ASN A  74      19.815 -10.421 -14.894  1.00  5.84           H  
ATOM   1181  N   GLN A  75      23.571 -14.432 -15.452  1.00  3.81           N  
ATOM   1182  CA  GLN A  75      24.590 -15.010 -16.308  1.00  4.11           C  
ATOM   1183  C   GLN A  75      24.604 -16.512 -16.165  1.00  4.02           C  
ATOM   1184  O   GLN A  75      24.587 -17.230 -17.159  1.00  4.08           O  
ATOM   1185  CB  GLN A  75      25.971 -14.450 -15.966  1.00  5.63           C  
ATOM   1186  CG  GLN A  75      26.194 -13.008 -16.359  1.00  5.63           C  
ATOM   1187  CD  GLN A  75      27.491 -12.477 -15.812  1.00  5.63           C  
ATOM   1188  OE1 GLN A  75      28.070 -13.077 -14.901  1.00  5.63           O  
ATOM   1189  NE2 GLN A  75      27.966 -11.364 -16.352  1.00  5.63           N  
ATOM   1190  H   GLN A  75      23.813 -13.721 -14.753  1.00  4.57           H  
ATOM   1191  HA  GLN A  75      24.361 -14.786 -17.328  1.00  4.93           H  
ATOM   1192 1HB  GLN A  75      26.121 -14.523 -14.894  1.00  6.76           H  
ATOM   1193 2HB  GLN A  75      26.737 -15.053 -16.436  1.00  6.76           H  
ATOM   1194 1HG  GLN A  75      26.251 -12.958 -17.439  1.00  6.76           H  
ATOM   1195 2HG  GLN A  75      25.375 -12.398 -16.004  1.00  6.76           H  
ATOM   1196 1HE2 GLN A  75      28.827 -10.977 -16.018  1.00  6.76           H  
ATOM   1197 2HE2 GLN A  75      27.473 -10.904 -17.089  1.00  6.76           H  
ATOM   1198  N   LYS A  76      24.532 -17.023 -14.945  1.00  4.11           N  
ATOM   1199  CA  LYS A  76      24.540 -18.468 -14.808  1.00  4.43           C  
ATOM   1200  C   LYS A  76      23.293 -19.096 -15.428  1.00  4.27           C  
ATOM   1201  O   LYS A  76      23.372 -19.986 -16.281  1.00  4.47           O  
ATOM   1202  CB  LYS A  76      24.643 -18.874 -13.335  1.00  6.07           C  
ATOM   1203  CG  LYS A  76      24.689 -20.389 -13.111  1.00  6.07           C  
ATOM   1204  CD  LYS A  76      24.856 -20.753 -11.640  1.00  6.07           C  
ATOM   1205  CE  LYS A  76      24.728 -22.277 -11.409  1.00  6.07           C  
ATOM   1206  NZ  LYS A  76      25.854 -23.071 -12.035  1.00  6.07           N  
ATOM   1207  H   LYS A  76      24.553 -16.400 -14.126  1.00  4.93           H  
ATOM   1208  HA  LYS A  76      25.407 -18.861 -15.340  1.00  5.32           H  
ATOM   1209 1HB  LYS A  76      25.540 -18.434 -12.902  1.00  7.28           H  
ATOM   1210 2HB  LYS A  76      23.786 -18.470 -12.790  1.00  7.28           H  
ATOM   1211 1HG  LYS A  76      23.775 -20.853 -13.490  1.00  7.28           H  
ATOM   1212 2HG  LYS A  76      25.528 -20.786 -13.671  1.00  7.28           H  
ATOM   1213 1HD  LYS A  76      25.838 -20.425 -11.295  1.00  7.28           H  
ATOM   1214 2HD  LYS A  76      24.094 -20.240 -11.054  1.00  7.28           H  
ATOM   1215 1HE  LYS A  76      24.721 -22.465 -10.337  1.00  7.28           H  
ATOM   1216 2HE  LYS A  76      23.784 -22.620 -11.834  1.00  7.28           H  
ATOM   1217 1HZ  LYS A  76      25.714 -24.050 -11.847  1.00  7.28           H  
ATOM   1218 2HZ  LYS A  76      25.886 -22.941 -13.067  1.00  7.28           H  
ATOM   1219 3HZ  LYS A  76      26.734 -22.780 -11.646  1.00  7.28           H  
ATOM   1220  N   VAL A  77      22.127 -18.586 -15.048  1.00  4.11           N  
ATOM   1221  CA  VAL A  77      20.885 -19.195 -15.483  1.00  4.32           C  
ATOM   1222  C   VAL A  77      20.700 -19.203 -16.992  1.00  4.17           C  
ATOM   1223  O   VAL A  77      20.239 -20.210 -17.539  1.00  4.52           O  
ATOM   1224  CB  VAL A  77      19.683 -18.494 -14.810  1.00  5.96           C  
ATOM   1225  CG1 VAL A  77      18.342 -18.978 -15.421  1.00  5.96           C  
ATOM   1226  CG2 VAL A  77      19.716 -18.799 -13.312  1.00  5.96           C  
ATOM   1227  H   VAL A  77      22.114 -17.795 -14.395  1.00  4.93           H  
ATOM   1228  HA  VAL A  77      20.895 -20.229 -15.143  1.00  5.18           H  
ATOM   1229  HB  VAL A  77      19.762 -17.415 -14.967  1.00  7.15           H  
ATOM   1230 1HG1 VAL A  77      17.517 -18.471 -14.923  1.00  7.15           H  
ATOM   1231 2HG1 VAL A  77      18.299 -18.755 -16.486  1.00  7.15           H  
ATOM   1232 3HG1 VAL A  77      18.245 -20.055 -15.277  1.00  7.15           H  
ATOM   1233 1HG2 VAL A  77      18.884 -18.297 -12.820  1.00  7.15           H  
ATOM   1234 2HG2 VAL A  77      19.635 -19.874 -13.160  1.00  7.15           H  
ATOM   1235 3HG2 VAL A  77      20.651 -18.446 -12.886  1.00  7.15           H  
ATOM   1236  N   GLN A  78      20.995 -18.100 -17.671  1.00  3.90           N  
ATOM   1237  CA  GLN A  78      20.783 -18.101 -19.102  1.00  4.05           C  
ATOM   1238  C   GLN A  78      21.994 -18.499 -19.937  1.00  4.10           C  
ATOM   1239  O   GLN A  78      21.812 -19.100 -20.990  1.00  4.33           O  
ATOM   1240  CB  GLN A  78      20.264 -16.753 -19.560  1.00  5.61           C  
ATOM   1241  CG  GLN A  78      18.879 -16.418 -19.019  1.00  5.61           C  
ATOM   1242  CD  GLN A  78      18.338 -15.080 -19.513  1.00  5.61           C  
ATOM   1243  OE1 GLN A  78      18.775 -14.549 -20.539  1.00  5.61           O  
ATOM   1244  NE2 GLN A  78      17.381 -14.532 -18.777  1.00  5.61           N  
ATOM   1245  H   GLN A  78      21.364 -17.269 -17.196  1.00  4.68           H  
ATOM   1246  HA  GLN A  78      20.000 -18.827 -19.315  1.00  4.86           H  
ATOM   1247 1HB  GLN A  78      20.949 -16.020 -19.216  1.00  6.73           H  
ATOM   1248 2HB  GLN A  78      20.243 -16.711 -20.644  1.00  6.73           H  
ATOM   1249 1HG  GLN A  78      18.188 -17.203 -19.321  1.00  6.73           H  
ATOM   1250 2HG  GLN A  78      18.940 -16.377 -17.930  1.00  6.73           H  
ATOM   1251 1HE2 GLN A  78      16.977 -13.656 -19.044  1.00  6.73           H  
ATOM   1252 2HE2 GLN A  78      17.058 -14.997 -17.951  1.00  6.73           H  
ATOM   1253  N   LEU A  79      23.238 -18.245 -19.505  1.00  4.12           N  
ATOM   1254  CA  LEU A  79      24.340 -18.570 -20.404  1.00  4.48           C  
ATOM   1255  C   LEU A  79      24.560 -20.071 -20.448  1.00  4.80           C  
ATOM   1256  O   LEU A  79      25.043 -20.593 -21.451  1.00  5.13           O  
ATOM   1257  CB  LEU A  79      25.639 -17.858 -20.001  1.00  6.13           C  
ATOM   1258  CG  LEU A  79      25.614 -16.293 -20.067  1.00  6.13           C  
ATOM   1259  CD1 LEU A  79      26.925 -15.752 -19.523  1.00  6.13           C  
ATOM   1260  CD2 LEU A  79      25.370 -15.795 -21.499  1.00  6.13           C  
ATOM   1261  H   LEU A  79      23.455 -17.803 -18.610  1.00  4.94           H  
ATOM   1262  HA  LEU A  79      24.070 -18.262 -21.409  1.00  5.38           H  
ATOM   1263 1HB  LEU A  79      25.898 -18.158 -18.989  1.00  7.36           H  
ATOM   1264 2HB  LEU A  79      26.432 -18.200 -20.664  1.00  7.36           H  
ATOM   1265  HG  LEU A  79      24.826 -15.940 -19.430  1.00  7.36           H  
ATOM   1266 1HD1 LEU A  79      26.909 -14.665 -19.527  1.00  7.36           H  
ATOM   1267 2HD1 LEU A  79      27.060 -16.107 -18.504  1.00  7.36           H  
ATOM   1268 3HD1 LEU A  79      27.752 -16.102 -20.140  1.00  7.36           H  
ATOM   1269 1HD2 LEU A  79      25.354 -14.707 -21.508  1.00  7.36           H  
ATOM   1270 2HD2 LEU A  79      26.166 -16.142 -22.136  1.00  7.36           H  
ATOM   1271 3HD2 LEU A  79      24.423 -16.161 -21.875  1.00  7.36           H  
ATOM   1272  N   GLU A  80      24.130 -20.805 -19.415  1.00  4.90           N  
ATOM   1273  CA  GLU A  80      24.301 -22.251 -19.434  1.00  5.51           C  
ATOM   1274  C   GLU A  80      23.293 -22.914 -20.376  1.00  5.55           C  
ATOM   1275  O   GLU A  80      23.340 -24.125 -20.586  1.00  6.04           O  
ATOM   1276  CB  GLU A  80      24.195 -22.843 -18.023  1.00  7.47           C  
ATOM   1277  CG  GLU A  80      25.359 -22.466 -17.096  1.00  7.47           C  
ATOM   1278  CD  GLU A  80      25.239 -23.037 -15.691  1.00  7.47           C  
ATOM   1279  OE1 GLU A  80      24.262 -23.679 -15.397  1.00  7.47           O  
ATOM   1280  OE2 GLU A  80      26.142 -22.822 -14.904  1.00  7.47           O  
ATOM   1281  H   GLU A  80      23.749 -20.377 -18.562  1.00  5.88           H  
ATOM   1282  HA  GLU A  80      25.300 -22.471 -19.809  1.00  6.61           H  
ATOM   1283 1HB  GLU A  80      23.270 -22.493 -17.555  1.00  8.96           H  
ATOM   1284 2HB  GLU A  80      24.143 -23.929 -18.082  1.00  8.96           H  
ATOM   1285 1HG  GLU A  80      26.285 -22.825 -17.541  1.00  8.96           H  
ATOM   1286 2HG  GLU A  80      25.420 -21.380 -17.034  1.00  8.96           H  
ATOM   1287  N   ASN A  81      22.373 -22.120 -20.938  1.00  5.21           N  
ATOM   1288  CA  ASN A  81      21.396 -22.591 -21.895  1.00  5.47           C  
ATOM   1289  C   ASN A  81      21.718 -22.084 -23.309  1.00  5.18           C  
ATOM   1290  O   ASN A  81      20.890 -22.182 -24.221  1.00  5.57           O  
ATOM   1291  CB  ASN A  81      20.002 -22.203 -21.446  1.00  7.55           C  
ATOM   1292  CG  ASN A  81      19.550 -23.020 -20.256  1.00  7.55           C  
ATOM   1293  OD1 ASN A  81      19.226 -24.202 -20.440  1.00  7.55           O  
ATOM   1294  ND2 ASN A  81      19.518 -22.465 -19.066  1.00  7.55           N  
ATOM   1295  H   ASN A  81      22.364 -21.119 -20.733  1.00  6.25           H  
ATOM   1296  HA  ASN A  81      21.447 -23.680 -21.930  1.00  6.56           H  
ATOM   1297 1HB  ASN A  81      19.992 -21.144 -21.173  1.00  9.06           H  
ATOM   1298 2HB  ASN A  81      19.297 -22.342 -22.263  1.00  9.06           H  
ATOM   1299 1HD2 ASN A  81      19.223 -23.004 -18.280  1.00  9.06           H  
ATOM   1300 2HD2 ASN A  81      19.797 -21.500 -18.899  1.00  9.06           H  
ATOM   1301  N   VAL A  82      22.937 -21.573 -23.508  1.00  4.67           N  
ATOM   1302  CA  VAL A  82      23.349 -21.079 -24.815  1.00  4.54           C  
ATOM   1303  C   VAL A  82      24.442 -21.984 -25.374  1.00  4.52           C  
ATOM   1304  O   VAL A  82      25.453 -22.241 -24.731  1.00  4.37           O  
ATOM   1305  CB  VAL A  82      23.820 -19.602 -24.753  1.00  6.41           C  
ATOM   1306  CG1 VAL A  82      24.276 -19.127 -26.130  1.00  6.41           C  
ATOM   1307  CG2 VAL A  82      22.682 -18.723 -24.291  1.00  6.41           C  
ATOM   1308  H   VAL A  82      23.600 -21.501 -22.729  1.00  5.60           H  
ATOM   1309  HA  VAL A  82      22.493 -21.122 -25.487  1.00  5.45           H  
ATOM   1310  HB  VAL A  82      24.654 -19.512 -24.052  1.00  7.69           H  
ATOM   1311 1HG1 VAL A  82      24.567 -18.094 -26.070  1.00  7.69           H  
ATOM   1312 2HG1 VAL A  82      25.097 -19.695 -26.483  1.00  7.69           H  
ATOM   1313 3HG1 VAL A  82      23.452 -19.227 -26.814  1.00  7.69           H  
ATOM   1314 1HG2 VAL A  82      23.013 -17.681 -24.239  1.00  7.69           H  
ATOM   1315 2HG2 VAL A  82      21.850 -18.805 -24.986  1.00  7.69           H  
ATOM   1316 3HG2 VAL A  82      22.360 -19.042 -23.316  1.00  7.69           H  
ATOM   1317  N   LYS A  83      24.279 -22.392 -26.626  1.00  4.96           N  
ATOM   1318  CA  LYS A  83      25.181 -23.325 -27.322  1.00  5.23           C  
ATOM   1319  C   LYS A  83      26.510 -22.712 -27.798  1.00  5.01           C  
ATOM   1320  O   LYS A  83      27.186 -23.264 -28.664  1.00  5.05           O  
ATOM   1321  CB  LYS A  83      24.449 -23.930 -28.519  1.00  7.21           C  
ATOM   1322  CG  LYS A  83      23.275 -24.833 -28.147  1.00  7.21           C  
ATOM   1323  CD  LYS A  83      22.588 -25.394 -29.391  1.00  7.21           C  
ATOM   1324  CE  LYS A  83      21.413 -26.300 -29.028  1.00  7.21           C  
ATOM   1325  NZ  LYS A  83      20.717 -26.820 -30.241  1.00  7.21           N  
ATOM   1326  H   LYS A  83      23.432 -22.093 -27.091  1.00  5.95           H  
ATOM   1327  HA  LYS A  83      25.428 -24.128 -26.626  1.00  6.28           H  
ATOM   1328 1HB  LYS A  83      24.073 -23.130 -29.159  1.00  8.65           H  
ATOM   1329 2HB  LYS A  83      25.148 -24.520 -29.112  1.00  8.65           H  
ATOM   1330 1HG  LYS A  83      23.642 -25.661 -27.538  1.00  8.65           H  
ATOM   1331 2HG  LYS A  83      22.552 -24.270 -27.558  1.00  8.65           H  
ATOM   1332 1HD  LYS A  83      22.225 -24.569 -30.006  1.00  8.65           H  
ATOM   1333 2HD  LYS A  83      23.309 -25.967 -29.974  1.00  8.65           H  
ATOM   1334 1HE  LYS A  83      21.778 -27.142 -28.443  1.00  8.65           H  
ATOM   1335 2HE  LYS A  83      20.698 -25.736 -28.427  1.00  8.65           H  
ATOM   1336 1HZ  LYS A  83      19.947 -27.413 -29.960  1.00  8.65           H  
ATOM   1337 2HZ  LYS A  83      20.361 -26.046 -30.786  1.00  8.65           H  
ATOM   1338 3HZ  LYS A  83      21.365 -27.355 -30.800  1.00  8.65           H  
ATOM   1339  N   GLY A  84      26.841 -21.541 -27.271  1.00  5.11           N  
ATOM   1340  CA  GLY A  84      28.066 -20.810 -27.570  1.00  5.22           C  
ATOM   1341  C   GLY A  84      27.909 -19.802 -28.700  1.00  4.63           C  
ATOM   1342  O   GLY A  84      28.814 -19.016 -28.969  1.00  4.68           O  
ATOM   1343  H   GLY A  84      26.229 -21.179 -26.553  1.00  6.13           H  
ATOM   1344 1HA  GLY A  84      28.392 -20.292 -26.668  1.00  6.26           H  
ATOM   1345 2HA  GLY A  84      28.852 -21.520 -27.823  1.00  6.26           H  
ATOM   1346  N   GLU A  85      26.769 -19.828 -29.374  1.00  4.50           N  
ATOM   1347  CA  GLU A  85      26.521 -18.917 -30.479  1.00  4.36           C  
ATOM   1348  C   GLU A  85      26.643 -17.473 -30.015  1.00  3.80           C  
ATOM   1349  O   GLU A  85      25.956 -17.051 -29.081  1.00  4.04           O  
ATOM   1350  CB  GLU A  85      25.131 -19.194 -31.048  1.00  6.16           C  
ATOM   1351  CG  GLU A  85      24.749 -18.393 -32.278  1.00  6.16           C  
ATOM   1352  CD  GLU A  85      23.391 -18.789 -32.786  1.00  6.16           C  
ATOM   1353  OE1 GLU A  85      22.814 -19.698 -32.219  1.00  6.16           O  
ATOM   1354  OE2 GLU A  85      22.918 -18.207 -33.729  1.00  6.16           O  
ATOM   1355  H   GLU A  85      26.068 -20.504 -29.109  1.00  5.40           H  
ATOM   1356  HA  GLU A  85      27.267 -19.099 -31.254  1.00  5.23           H  
ATOM   1357 1HB  GLU A  85      25.055 -20.252 -31.306  1.00  7.39           H  
ATOM   1358 2HB  GLU A  85      24.385 -18.999 -30.280  1.00  7.39           H  
ATOM   1359 1HG  GLU A  85      24.728 -17.343 -32.021  1.00  7.39           H  
ATOM   1360 2HG  GLU A  85      25.494 -18.542 -33.057  1.00  7.39           H  
ATOM   1361  N   ASN A  86      27.435 -16.672 -30.726  1.00  3.52           N  
ATOM   1362  CA  ASN A  86      27.639 -15.291 -30.302  1.00  3.58           C  
ATOM   1363  C   ASN A  86      26.362 -14.471 -30.285  1.00  3.29           C  
ATOM   1364  O   ASN A  86      26.199 -13.586 -29.437  1.00  3.17           O  
ATOM   1365  CB  ASN A  86      28.674 -14.622 -31.179  1.00  4.99           C  
ATOM   1366  CG  ASN A  86      30.069 -15.114 -30.896  1.00  4.99           C  
ATOM   1367  OD1 ASN A  86      30.362 -15.662 -29.829  1.00  4.99           O  
ATOM   1368  ND2 ASN A  86      30.944 -14.928 -31.847  1.00  4.99           N  
ATOM   1369  H   ASN A  86      27.961 -17.055 -31.500  1.00  4.22           H  
ATOM   1370  HA  ASN A  86      28.017 -15.306 -29.282  1.00  4.30           H  
ATOM   1371 1HB  ASN A  86      28.437 -14.802 -32.227  1.00  5.99           H  
ATOM   1372 2HB  ASN A  86      28.643 -13.544 -31.017  1.00  5.99           H  
ATOM   1373 1HD2 ASN A  86      31.888 -15.234 -31.721  1.00  5.99           H  
ATOM   1374 2HD2 ASN A  86      30.675 -14.481 -32.700  1.00  5.99           H  
ATOM   1375  N   ALA A  87      25.455 -14.732 -31.228  1.00  3.29           N  
ATOM   1376  CA  ALA A  87      24.210 -13.980 -31.287  1.00  3.22           C  
ATOM   1377  C   ALA A  87      23.376 -14.181 -30.037  1.00  2.94           C  
ATOM   1378  O   ALA A  87      22.742 -13.248 -29.543  1.00  2.86           O  
ATOM   1379  CB  ALA A  87      23.398 -14.397 -32.495  1.00  4.54           C  
ATOM   1380  H   ALA A  87      25.642 -15.454 -31.913  1.00  3.95           H  
ATOM   1381  HA  ALA A  87      24.458 -12.920 -31.364  1.00  3.86           H  
ATOM   1382 1HB  ALA A  87      22.484 -13.809 -32.536  1.00  5.45           H  
ATOM   1383 2HB  ALA A  87      23.979 -14.230 -33.400  1.00  5.45           H  
ATOM   1384 3HB  ALA A  87      23.144 -15.456 -32.418  1.00  5.45           H  
ATOM   1385  N   LYS A  88      23.364 -15.411 -29.532  1.00  2.91           N  
ATOM   1386  CA  LYS A  88      22.552 -15.741 -28.381  1.00  2.82           C  
ATOM   1387  C   LYS A  88      23.215 -15.285 -27.107  1.00  2.62           C  
ATOM   1388  O   LYS A  88      22.530 -14.812 -26.201  1.00  2.51           O  
ATOM   1389  CB  LYS A  88      22.235 -17.223 -28.375  1.00  3.99           C  
ATOM   1390  CG  LYS A  88      21.251 -17.632 -29.461  1.00  3.99           C  
ATOM   1391  CD  LYS A  88      20.926 -19.122 -29.402  1.00  3.99           C  
ATOM   1392  CE  LYS A  88      19.793 -19.511 -30.385  1.00  3.99           C  
ATOM   1393  NZ  LYS A  88      20.176 -19.290 -31.825  1.00  3.99           N  
ATOM   1394  H   LYS A  88      23.945 -16.129 -29.954  1.00  3.49           H  
ATOM   1395  HA  LYS A  88      21.608 -15.204 -28.467  1.00  3.38           H  
ATOM   1396 1HB  LYS A  88      23.155 -17.772 -28.551  1.00  4.79           H  
ATOM   1397 2HB  LYS A  88      21.838 -17.513 -27.404  1.00  4.79           H  
ATOM   1398 1HG  LYS A  88      20.333 -17.055 -29.352  1.00  4.79           H  
ATOM   1399 2HG  LYS A  88      21.695 -17.400 -30.430  1.00  4.79           H  
ATOM   1400 1HD  LYS A  88      21.824 -19.688 -29.667  1.00  4.79           H  
ATOM   1401 2HD  LYS A  88      20.630 -19.395 -28.388  1.00  4.79           H  
ATOM   1402 1HE  LYS A  88      19.559 -20.566 -30.244  1.00  4.79           H  
ATOM   1403 2HE  LYS A  88      18.907 -18.921 -30.163  1.00  4.79           H  
ATOM   1404 1HZ  LYS A  88      19.422 -19.568 -32.431  1.00  4.79           H  
ATOM   1405 2HZ  LYS A  88      20.391 -18.318 -31.985  1.00  4.79           H  
ATOM   1406 3HZ  LYS A  88      21.011 -19.833 -32.055  1.00  4.79           H  
ATOM   1407  N   LEU A  89      24.546 -15.390 -27.041  1.00  2.69           N  
ATOM   1408  CA  LEU A  89      25.266 -14.950 -25.858  1.00  2.70           C  
ATOM   1409  C   LEU A  89      25.061 -13.442 -25.712  1.00  2.58           C  
ATOM   1410  O   LEU A  89      24.898 -12.929 -24.597  1.00  2.50           O  
ATOM   1411  CB  LEU A  89      26.768 -15.263 -26.002  1.00  3.78           C  
ATOM   1412  CG  LEU A  89      27.204 -16.767 -25.992  1.00  3.78           C  
ATOM   1413  CD1 LEU A  89      28.662 -16.858 -26.397  1.00  3.78           C  
ATOM   1414  CD2 LEU A  89      27.005 -17.375 -24.606  1.00  3.78           C  
ATOM   1415  H   LEU A  89      25.059 -15.818 -27.817  1.00  3.23           H  
ATOM   1416  HA  LEU A  89      24.850 -15.442 -24.981  1.00  3.24           H  
ATOM   1417 1HB  LEU A  89      27.106 -14.839 -26.947  1.00  4.54           H  
ATOM   1418 2HB  LEU A  89      27.299 -14.759 -25.198  1.00  4.54           H  
ATOM   1419  HG  LEU A  89      26.624 -17.316 -26.719  1.00  4.54           H  
ATOM   1420 1HD1 LEU A  89      28.974 -17.897 -26.410  1.00  4.54           H  
ATOM   1421 2HD1 LEU A  89      28.796 -16.441 -27.393  1.00  4.54           H  
ATOM   1422 3HD1 LEU A  89      29.277 -16.308 -25.689  1.00  4.54           H  
ATOM   1423 1HD2 LEU A  89      27.316 -18.420 -24.625  1.00  4.54           H  
ATOM   1424 2HD2 LEU A  89      27.608 -16.831 -23.882  1.00  4.54           H  
ATOM   1425 3HD2 LEU A  89      25.964 -17.323 -24.314  1.00  4.54           H  
ATOM   1426  N   THR A  90      25.064 -12.733 -26.856  1.00  2.69           N  
ATOM   1427  CA  THR A  90      24.860 -11.296 -26.888  1.00  2.79           C  
ATOM   1428  C   THR A  90      23.448 -10.954 -26.443  1.00  2.60           C  
ATOM   1429  O   THR A  90      23.262 -10.110 -25.567  1.00  2.57           O  
ATOM   1430  CB  THR A  90      25.093 -10.716 -28.300  1.00  3.86           C  
ATOM   1431  OG1 THR A  90      26.445 -10.967 -28.709  1.00  3.86           O  
ATOM   1432  CG2 THR A  90      24.846  -9.199 -28.277  1.00  3.86           C  
ATOM   1433  H   THR A  90      25.244 -13.214 -27.737  1.00  3.23           H  
ATOM   1434  HA  THR A  90      25.562 -10.829 -26.201  1.00  3.35           H  
ATOM   1435  HB  THR A  90      24.414 -11.189 -29.010  1.00  4.63           H  
ATOM   1436  HG1 THR A  90      26.542 -11.925 -28.910  1.00  4.63           H  
ATOM   1437 1HG2 THR A  90      25.019  -8.795 -29.271  1.00  4.63           H  
ATOM   1438 2HG2 THR A  90      23.818  -8.978 -27.977  1.00  4.63           H  
ATOM   1439 3HG2 THR A  90      25.530  -8.731 -27.571  1.00  4.63           H  
ATOM   1440  N   LYS A  91      22.434 -11.625 -27.003  1.00  2.56           N  
ATOM   1441  CA  LYS A  91      21.075 -11.304 -26.603  1.00  2.57           C  
ATOM   1442  C   LYS A  91      20.857 -11.527 -25.113  1.00  2.32           C  
ATOM   1443  O   LYS A  91      20.219 -10.692 -24.459  1.00  2.34           O  
ATOM   1444  CB  LYS A  91      20.064 -12.084 -27.439  1.00  3.60           C  
ATOM   1445  CG  LYS A  91      19.964 -11.581 -28.888  1.00  3.60           C  
ATOM   1446  CD  LYS A  91      18.991 -12.406 -29.728  1.00  3.60           C  
ATOM   1447  CE  LYS A  91      18.934 -11.889 -31.166  1.00  3.60           C  
ATOM   1448  NZ  LYS A  91      18.009 -12.693 -32.015  1.00  3.60           N  
ATOM   1449  H   LYS A  91      22.607 -12.321 -27.735  1.00  3.07           H  
ATOM   1450  HA  LYS A  91      20.913 -10.242 -26.797  1.00  3.08           H  
ATOM   1451 1HB  LYS A  91      20.359 -13.136 -27.466  1.00  4.32           H  
ATOM   1452 2HB  LYS A  91      19.080 -12.025 -26.978  1.00  4.32           H  
ATOM   1453 1HG  LYS A  91      19.622 -10.545 -28.871  1.00  4.32           H  
ATOM   1454 2HG  LYS A  91      20.943 -11.599 -29.349  1.00  4.32           H  
ATOM   1455 1HD  LYS A  91      19.325 -13.446 -29.738  1.00  4.32           H  
ATOM   1456 2HD  LYS A  91      17.996 -12.361 -29.291  1.00  4.32           H  
ATOM   1457 1HE  LYS A  91      18.597 -10.854 -31.158  1.00  4.32           H  
ATOM   1458 2HE  LYS A  91      19.936 -11.931 -31.597  1.00  4.32           H  
ATOM   1459 1HZ  LYS A  91      18.001 -12.319 -32.955  1.00  4.32           H  
ATOM   1460 2HZ  LYS A  91      18.323 -13.652 -32.038  1.00  4.32           H  
ATOM   1461 3HZ  LYS A  91      17.075 -12.653 -31.632  1.00  4.32           H  
ATOM   1462  N   THR A  92      21.411 -12.611 -24.548  1.00  2.21           N  
ATOM   1463  CA  THR A  92      21.229 -12.813 -23.124  1.00  2.19           C  
ATOM   1464  C   THR A  92      21.960 -11.717 -22.349  1.00  2.04           C  
ATOM   1465  O   THR A  92      21.386 -11.141 -21.423  1.00  1.95           O  
ATOM   1466  CB  THR A  92      21.682 -14.226 -22.694  1.00  3.07           C  
ATOM   1467  OG1 THR A  92      23.035 -14.447 -23.091  1.00  3.07           O  
ATOM   1468  CG2 THR A  92      20.807 -15.287 -23.305  1.00  3.07           C  
ATOM   1469  H   THR A  92      21.922 -13.306 -25.103  1.00  2.65           H  
ATOM   1470  HA  THR A  92      20.167 -12.733 -22.895  1.00  2.63           H  
ATOM   1471  HB  THR A  92      21.605 -14.315 -21.638  1.00  3.68           H  
ATOM   1472  HG1 THR A  92      23.623 -13.831 -22.648  1.00  3.68           H  
ATOM   1473 1HG2 THR A  92      21.145 -16.269 -22.974  1.00  3.68           H  
ATOM   1474 2HG2 THR A  92      19.778 -15.129 -22.986  1.00  3.68           H  
ATOM   1475 3HG2 THR A  92      20.860 -15.234 -24.385  1.00  3.68           H  
ATOM   1476  N   LEU A  93      23.154 -11.304 -22.801  1.00  2.16           N  
ATOM   1477  CA  LEU A  93      23.880 -10.246 -22.107  1.00  2.21           C  
ATOM   1478  C   LEU A  93      23.093  -8.938 -22.099  1.00  2.12           C  
ATOM   1479  O   LEU A  93      23.054  -8.232 -21.077  1.00  2.05           O  
ATOM   1480  CB  LEU A  93      25.261 -10.035 -22.740  1.00  3.08           C  
ATOM   1481  CG  LEU A  93      26.179  -8.938 -22.110  1.00  3.08           C  
ATOM   1482  CD1 LEU A  93      26.471  -9.264 -20.633  1.00  3.08           C  
ATOM   1483  CD2 LEU A  93      27.476  -8.874 -22.921  1.00  3.08           C  
ATOM   1484  H   LEU A  93      23.610 -11.795 -23.578  1.00  2.59           H  
ATOM   1485  HA  LEU A  93      24.019 -10.562 -21.092  1.00  2.65           H  
ATOM   1486 1HB  LEU A  93      25.794 -10.984 -22.714  1.00  3.70           H  
ATOM   1487 2HB  LEU A  93      25.110  -9.769 -23.787  1.00  3.70           H  
ATOM   1488  HG  LEU A  93      25.680  -7.967 -22.154  1.00  3.70           H  
ATOM   1489 1HD1 LEU A  93      27.118  -8.492 -20.217  1.00  3.70           H  
ATOM   1490 2HD1 LEU A  93      25.547  -9.288 -20.062  1.00  3.70           H  
ATOM   1491 3HD1 LEU A  93      26.968 -10.230 -20.564  1.00  3.70           H  
ATOM   1492 1HD2 LEU A  93      28.131  -8.106 -22.506  1.00  3.70           H  
ATOM   1493 2HD2 LEU A  93      27.981  -9.841 -22.882  1.00  3.70           H  
ATOM   1494 3HD2 LEU A  93      27.239  -8.630 -23.958  1.00  3.70           H  
ATOM   1495  N   ASP A  94      22.486  -8.584 -23.239  1.00  2.25           N  
ATOM   1496  CA  ASP A  94      21.703  -7.361 -23.296  1.00  2.40           C  
ATOM   1497  C   ASP A  94      20.536  -7.439 -22.315  1.00  2.18           C  
ATOM   1498  O   ASP A  94      20.258  -6.470 -21.603  1.00  2.21           O  
ATOM   1499  CB  ASP A  94      21.157  -7.113 -24.708  1.00  3.30           C  
ATOM   1500  CG  ASP A  94      22.213  -6.680 -25.752  1.00  3.30           C  
ATOM   1501  OD1 ASP A  94      23.312  -6.328 -25.389  1.00  3.30           O  
ATOM   1502  OD2 ASP A  94      21.879  -6.694 -26.914  1.00  3.30           O  
ATOM   1503  H   ASP A  94      22.610  -9.164 -24.076  1.00  2.70           H  
ATOM   1504  HA  ASP A  94      22.340  -6.524 -23.012  1.00  2.88           H  
ATOM   1505 1HB  ASP A  94      20.690  -8.036 -25.065  1.00  3.96           H  
ATOM   1506 2HB  ASP A  94      20.377  -6.353 -24.661  1.00  3.96           H  
ATOM   1507  N   LYS A  95      19.883  -8.608 -22.234  1.00  2.07           N  
ATOM   1508  CA  LYS A  95      18.777  -8.794 -21.300  1.00  2.11           C  
ATOM   1509  C   LYS A  95      19.228  -8.684 -19.842  1.00  1.90           C  
ATOM   1510  O   LYS A  95      18.509  -8.104 -19.016  1.00  1.98           O  
ATOM   1511  CB  LYS A  95      18.080 -10.135 -21.534  1.00  2.94           C  
ATOM   1512  CG  LYS A  95      17.264 -10.213 -22.830  1.00  2.94           C  
ATOM   1513  CD  LYS A  95      16.633 -11.596 -23.003  1.00  2.94           C  
ATOM   1514  CE  LYS A  95      15.855 -11.704 -24.308  1.00  2.94           C  
ATOM   1515  NZ  LYS A  95      15.263 -13.060 -24.485  1.00  2.94           N  
ATOM   1516  H   LYS A  95      20.134  -9.362 -22.887  1.00  2.48           H  
ATOM   1517  HA  LYS A  95      18.051  -8.001 -21.481  1.00  2.53           H  
ATOM   1518 1HB  LYS A  95      18.827 -10.927 -21.564  1.00  3.53           H  
ATOM   1519 2HB  LYS A  95      17.415 -10.350 -20.700  1.00  3.53           H  
ATOM   1520 1HG  LYS A  95      16.479  -9.457 -22.803  1.00  3.53           H  
ATOM   1521 2HG  LYS A  95      17.912 -10.001 -23.677  1.00  3.53           H  
ATOM   1522 1HD  LYS A  95      17.423 -12.353 -22.998  1.00  3.53           H  
ATOM   1523 2HD  LYS A  95      15.960 -11.796 -22.171  1.00  3.53           H  
ATOM   1524 1HE  LYS A  95      15.056 -10.965 -24.312  1.00  3.53           H  
ATOM   1525 2HE  LYS A  95      16.530 -11.501 -25.142  1.00  3.53           H  
ATOM   1526 1HZ  LYS A  95      14.757 -13.099 -25.360  1.00  3.53           H  
ATOM   1527 2HZ  LYS A  95      16.001 -13.752 -24.492  1.00  3.53           H  
ATOM   1528 3HZ  LYS A  95      14.628 -13.255 -23.724  1.00  3.53           H  
ATOM   1529  N   PHE A  96      20.416  -9.222 -19.521  1.00  1.80           N  
ATOM   1530  CA  PHE A  96      20.930  -9.183 -18.152  1.00  1.84           C  
ATOM   1531  C   PHE A  96      21.084  -7.740 -17.745  1.00  1.79           C  
ATOM   1532  O   PHE A  96      20.664  -7.342 -16.650  1.00  1.82           O  
ATOM   1533  CB  PHE A  96      22.340  -9.784 -18.052  1.00  2.56           C  
ATOM   1534  CG  PHE A  96      22.481 -11.206 -18.441  1.00  2.56           C  
ATOM   1535  CD1 PHE A  96      23.731 -11.701 -18.752  1.00  2.56           C  
ATOM   1536  CD2 PHE A  96      21.410 -12.033 -18.571  1.00  2.56           C  
ATOM   1537  CE1 PHE A  96      23.885 -12.970 -19.182  1.00  2.56           C  
ATOM   1538  CE2 PHE A  96      21.570 -13.286 -18.978  1.00  2.56           C  
ATOM   1539  CZ  PHE A  96      22.800 -13.769 -19.292  1.00  2.56           C  
ATOM   1540  H   PHE A  96      20.926  -9.743 -20.244  1.00  2.16           H  
ATOM   1541  HA  PHE A  96      20.230  -9.668 -17.475  1.00  2.21           H  
ATOM   1542 1HB  PHE A  96      23.013  -9.207 -18.684  1.00  3.07           H  
ATOM   1543 2HB  PHE A  96      22.697  -9.682 -17.030  1.00  3.07           H  
ATOM   1544  HD1 PHE A  96      24.597 -11.047 -18.662  1.00  3.07           H  
ATOM   1545  HD2 PHE A  96      20.408 -11.685 -18.355  1.00  3.07           H  
ATOM   1546  HE1 PHE A  96      24.871 -13.345 -19.437  1.00  3.07           H  
ATOM   1547  HE2 PHE A  96      20.710 -13.897 -19.068  1.00  3.07           H  
ATOM   1548  HZ  PHE A  96      22.904 -14.794 -19.631  1.00  3.07           H  
ATOM   1549  N   SER A  97      21.663  -6.948 -18.654  1.00  1.84           N  
ATOM   1550  CA  SER A  97      21.881  -5.540 -18.416  1.00  1.98           C  
ATOM   1551  C   SER A  97      20.560  -4.825 -18.217  1.00  1.91           C  
ATOM   1552  O   SER A  97      20.371  -4.147 -17.207  1.00  1.95           O  
ATOM   1553  CB  SER A  97      22.647  -4.931 -19.572  1.00  2.71           C  
ATOM   1554  OG  SER A  97      22.866  -3.563 -19.375  1.00  2.71           O  
ATOM   1555  H   SER A  97      22.003  -7.359 -19.532  1.00  2.21           H  
ATOM   1556  HA  SER A  97      22.472  -5.429 -17.507  1.00  2.38           H  
ATOM   1557 1HB  SER A  97      23.600  -5.448 -19.683  1.00  3.25           H  
ATOM   1558 2HB  SER A  97      22.091  -5.082 -20.493  1.00  3.25           H  
ATOM   1559  HG  SER A  97      23.387  -3.277 -20.127  1.00  3.25           H  
ATOM   1560  N   ASP A  98      19.580  -5.051 -19.103  1.00  1.91           N  
ATOM   1561  CA  ASP A  98      18.306  -4.361 -18.946  1.00  2.03           C  
ATOM   1562  C   ASP A  98      17.654  -4.648 -17.599  1.00  1.88           C  
ATOM   1563  O   ASP A  98      17.133  -3.723 -16.966  1.00  1.96           O  
ATOM   1564  CB  ASP A  98      17.308  -4.760 -20.039  1.00  2.79           C  
ATOM   1565  CG  ASP A  98      17.602  -4.202 -21.442  1.00  2.79           C  
ATOM   1566  OD1 ASP A  98      18.421  -3.324 -21.584  1.00  2.79           O  
ATOM   1567  OD2 ASP A  98      16.961  -4.657 -22.362  1.00  2.79           O  
ATOM   1568  H   ASP A  98      19.755  -5.639 -19.925  1.00  2.29           H  
ATOM   1569  HA  ASP A  98      18.490  -3.290 -19.017  1.00  2.44           H  
ATOM   1570 1HB  ASP A  98      17.290  -5.849 -20.108  1.00  3.35           H  
ATOM   1571 2HB  ASP A  98      16.309  -4.441 -19.743  1.00  3.35           H  
ATOM   1572  N   SER A  99      17.690  -5.911 -17.135  1.00  1.78           N  
ATOM   1573  CA  SER A  99      17.074  -6.223 -15.845  1.00  1.84           C  
ATOM   1574  C   SER A  99      17.773  -5.475 -14.727  1.00  1.76           C  
ATOM   1575  O   SER A  99      17.122  -4.822 -13.902  1.00  1.81           O  
ATOM   1576  CB  SER A  99      17.105  -7.712 -15.522  1.00  2.55           C  
ATOM   1577  OG  SER A  99      16.477  -7.943 -14.263  1.00  2.55           O  
ATOM   1578  H   SER A  99      18.100  -6.656 -17.711  1.00  2.14           H  
ATOM   1579  HA  SER A  99      16.034  -5.900 -15.875  1.00  2.21           H  
ATOM   1580 1HB  SER A  99      16.592  -8.270 -16.304  1.00  3.06           H  
ATOM   1581 2HB  SER A  99      18.140  -8.058 -15.494  1.00  3.06           H  
ATOM   1582  HG  SER A  99      16.542  -8.904 -14.052  1.00  3.06           H  
ATOM   1583  N   VAL A 100      19.109  -5.525 -14.716  1.00  1.76           N  
ATOM   1584  CA  VAL A 100      19.877  -4.868 -13.674  1.00  1.86           C  
ATOM   1585  C   VAL A 100      19.677  -3.361 -13.700  1.00  1.83           C  
ATOM   1586  O   VAL A 100      19.584  -2.752 -12.642  1.00  1.85           O  
ATOM   1587  CB  VAL A 100      21.374  -5.229 -13.755  1.00  2.56           C  
ATOM   1588  CG1 VAL A 100      22.198  -4.371 -12.770  1.00  2.56           C  
ATOM   1589  CG2 VAL A 100      21.552  -6.716 -13.393  1.00  2.56           C  
ATOM   1590  H   VAL A 100      19.595  -6.060 -15.448  1.00  2.11           H  
ATOM   1591  HA  VAL A 100      19.512  -5.237 -12.715  1.00  2.23           H  
ATOM   1592  HB  VAL A 100      21.735  -5.040 -14.772  1.00  3.07           H  
ATOM   1593 1HG1 VAL A 100      23.248  -4.649 -12.839  1.00  3.07           H  
ATOM   1594 2HG1 VAL A 100      22.098  -3.310 -12.998  1.00  3.07           H  
ATOM   1595 3HG1 VAL A 100      21.841  -4.563 -11.767  1.00  3.07           H  
ATOM   1596 1HG2 VAL A 100      22.603  -6.978 -13.457  1.00  3.07           H  
ATOM   1597 2HG2 VAL A 100      21.195  -6.892 -12.378  1.00  3.07           H  
ATOM   1598 3HG2 VAL A 100      20.983  -7.332 -14.086  1.00  3.07           H  
ATOM   1599  N   ASN A 101      19.688  -2.740 -14.879  1.00  1.90           N  
ATOM   1600  CA  ASN A 101      19.526  -1.296 -14.962  1.00  2.06           C  
ATOM   1601  C   ASN A 101      18.137  -0.835 -14.517  1.00  1.97           C  
ATOM   1602  O   ASN A 101      18.012   0.170 -13.803  1.00  2.06           O  
ATOM   1603  CB  ASN A 101      19.806  -0.834 -16.372  1.00  2.82           C  
ATOM   1604  CG  ASN A 101      21.262  -0.892 -16.716  1.00  2.82           C  
ATOM   1605  OD1 ASN A 101      22.140  -0.890 -15.843  1.00  2.82           O  
ATOM   1606  ND2 ASN A 101      21.546  -0.948 -17.985  1.00  2.82           N  
ATOM   1607  H   ASN A 101      19.818  -3.286 -15.730  1.00  2.28           H  
ATOM   1608  HA  ASN A 101      20.252  -0.835 -14.295  1.00  2.47           H  
ATOM   1609 1HB  ASN A 101      19.256  -1.474 -17.073  1.00  3.38           H  
ATOM   1610 2HB  ASN A 101      19.445   0.184 -16.505  1.00  3.38           H  
ATOM   1611 1HD2 ASN A 101      22.501  -0.993 -18.279  1.00  3.38           H  
ATOM   1612 2HD2 ASN A 101      20.814  -0.954 -18.665  1.00  3.38           H  
ATOM   1613  N   ASN A 102      17.094  -1.581 -14.885  1.00  1.89           N  
ATOM   1614  CA  ASN A 102      15.760  -1.192 -14.470  1.00  1.98           C  
ATOM   1615  C   ASN A 102      15.647  -1.340 -12.966  1.00  1.83           C  
ATOM   1616  O   ASN A 102      15.135  -0.456 -12.260  1.00  1.92           O  
ATOM   1617  CB  ASN A 102      14.721  -2.047 -15.165  1.00  2.74           C  
ATOM   1618  CG  ASN A 102      14.572  -1.712 -16.615  1.00  2.74           C  
ATOM   1619  OD1 ASN A 102      15.041  -0.664 -17.085  1.00  2.74           O  
ATOM   1620  ND2 ASN A 102      13.902  -2.564 -17.348  1.00  2.74           N  
ATOM   1621  H   ASN A 102      17.230  -2.384 -15.507  1.00  2.27           H  
ATOM   1622  HA  ASN A 102      15.599  -0.143 -14.719  1.00  2.38           H  
ATOM   1623 1HB  ASN A 102      15.022  -3.097 -15.089  1.00  3.29           H  
ATOM   1624 2HB  ASN A 102      13.774  -1.957 -14.674  1.00  3.29           H  
ATOM   1625 1HD2 ASN A 102      13.760  -2.381 -18.316  1.00  3.29           H  
ATOM   1626 2HD2 ASN A 102      13.489  -3.410 -16.944  1.00  3.29           H  
ATOM   1627  N   LEU A 103      16.212  -2.433 -12.465  1.00  1.72           N  
ATOM   1628  CA  LEU A 103      16.184  -2.715 -11.062  1.00  1.79           C  
ATOM   1629  C   LEU A 103      17.015  -1.667 -10.328  1.00  1.78           C  
ATOM   1630  O   LEU A 103      16.608  -1.207  -9.269  1.00  1.83           O  
ATOM   1631  CB  LEU A 103      16.661  -4.151 -10.840  1.00  2.48           C  
ATOM   1632  CG  LEU A 103      16.562  -4.769  -9.444  1.00  2.48           C  
ATOM   1633  CD1 LEU A 103      15.101  -4.753  -8.949  1.00  2.48           C  
ATOM   1634  CD2 LEU A 103      17.037  -6.207  -9.571  1.00  2.48           C  
ATOM   1635  H   LEU A 103      16.623  -3.138 -13.085  1.00  2.06           H  
ATOM   1636  HA  LEU A 103      15.157  -2.637 -10.729  1.00  2.15           H  
ATOM   1637 1HB  LEU A 103      16.098  -4.792 -11.518  1.00  2.98           H  
ATOM   1638 2HB  LEU A 103      17.709  -4.197 -11.142  1.00  2.98           H  
ATOM   1639  HG  LEU A 103      17.181  -4.222  -8.730  1.00  2.98           H  
ATOM   1640 1HD1 LEU A 103      15.016  -5.224  -7.992  1.00  2.98           H  
ATOM   1641 2HD1 LEU A 103      14.739  -3.750  -8.864  1.00  2.98           H  
ATOM   1642 3HD1 LEU A 103      14.505  -5.282  -9.640  1.00  2.98           H  
ATOM   1643 1HD2 LEU A 103      16.958  -6.684  -8.632  1.00  2.98           H  
ATOM   1644 2HD2 LEU A 103      16.410  -6.741 -10.289  1.00  2.98           H  
ATOM   1645 3HD2 LEU A 103      18.073  -6.225  -9.914  1.00  2.98           H  
ATOM   1646  N   ALA A 104      18.134  -1.222 -10.908  1.00  1.85           N  
ATOM   1647  CA  ALA A 104      18.980  -0.213 -10.286  1.00  2.03           C  
ATOM   1648  C   ALA A 104      18.207   1.072 -10.010  1.00  1.99           C  
ATOM   1649  O   ALA A 104      18.460   1.738  -8.993  1.00  2.09           O  
ATOM   1650  CB  ALA A 104      20.167   0.096 -11.175  1.00  2.77           C  
ATOM   1651  H   ALA A 104      18.456  -1.659 -11.768  1.00  2.22           H  
ATOM   1652  HA  ALA A 104      19.329  -0.605  -9.345  1.00  2.44           H  
ATOM   1653 1HB  ALA A 104      20.808   0.829 -10.689  1.00  3.32           H  
ATOM   1654 2HB  ALA A 104      20.728  -0.817 -11.359  1.00  3.32           H  
ATOM   1655 3HB  ALA A 104      19.819   0.494 -12.117  1.00  3.32           H  
ATOM   1656  N   GLN A 105      17.269   1.437 -10.892  1.00  1.95           N  
ATOM   1657  CA  GLN A 105      16.494   2.646 -10.631  1.00  2.10           C  
ATOM   1658  C   GLN A 105      15.608   2.413  -9.406  1.00  1.97           C  
ATOM   1659  O   GLN A 105      15.502   3.276  -8.519  1.00  2.09           O  
ATOM   1660  CB  GLN A 105      15.620   3.017 -11.833  1.00  2.88           C  
ATOM   1661  CG  GLN A 105      16.389   3.434 -13.082  1.00  2.88           C  
ATOM   1662  CD  GLN A 105      17.312   4.622 -12.861  1.00  2.88           C  
ATOM   1663  OE1 GLN A 105      17.014   5.567 -12.118  1.00  2.88           O  
ATOM   1664  NE2 GLN A 105      18.463   4.589 -13.521  1.00  2.88           N  
ATOM   1665  H   GLN A 105      17.137   0.878 -11.746  1.00  2.34           H  
ATOM   1666  HA  GLN A 105      17.178   3.464 -10.410  1.00  2.52           H  
ATOM   1667 1HB  GLN A 105      15.009   2.154 -12.107  1.00  3.46           H  
ATOM   1668 2HB  GLN A 105      14.934   3.816 -11.562  1.00  3.46           H  
ATOM   1669 1HG  GLN A 105      16.996   2.590 -13.412  1.00  3.46           H  
ATOM   1670 2HG  GLN A 105      15.673   3.702 -13.857  1.00  3.46           H  
ATOM   1671 1HE2 GLN A 105      19.118   5.340 -13.424  1.00  3.46           H  
ATOM   1672 2HE2 GLN A 105      18.681   3.817 -14.122  1.00  3.46           H  
ATOM   1673  N   SER A 106      15.048   1.199  -9.311  1.00  1.82           N  
ATOM   1674  CA  SER A 106      14.220   0.882  -8.157  1.00  1.88           C  
ATOM   1675  C   SER A 106      15.078   0.751  -6.886  1.00  1.80           C  
ATOM   1676  O   SER A 106      14.596   1.037  -5.789  1.00  1.85           O  
ATOM   1677  CB  SER A 106      13.489  -0.392  -8.396  1.00  2.61           C  
ATOM   1678  OG  SER A 106      14.338  -1.457  -8.223  1.00  2.61           O  
ATOM   1679  H   SER A 106      15.142   0.552 -10.106  1.00  2.18           H  
ATOM   1680  HA  SER A 106      13.514   1.681  -8.006  1.00  2.26           H  
ATOM   1681 1HB  SER A 106      12.646  -0.477  -7.743  1.00  3.13           H  
ATOM   1682 2HB  SER A 106      13.109  -0.394  -9.416  1.00  3.13           H  
ATOM   1683  HG  SER A 106      15.076  -1.306  -8.812  1.00  3.13           H  
ATOM   1684  N   VAL A 107      16.363   0.404  -7.039  1.00  1.81           N  
ATOM   1685  CA  VAL A 107      17.284   0.330  -5.911  1.00  1.91           C  
ATOM   1686  C   VAL A 107      17.501   1.725  -5.340  1.00  1.86           C  
ATOM   1687  O   VAL A 107      17.498   1.894  -4.124  1.00  1.92           O  
ATOM   1688  CB  VAL A 107      18.610  -0.364  -6.258  1.00  2.64           C  
ATOM   1689  CG1 VAL A 107      19.578  -0.244  -5.125  1.00  2.64           C  
ATOM   1690  CG2 VAL A 107      18.350  -1.834  -6.497  1.00  2.64           C  
ATOM   1691  H   VAL A 107      16.660   0.102  -7.970  1.00  2.17           H  
ATOM   1692  HA  VAL A 107      16.814  -0.276  -5.144  1.00  2.29           H  
ATOM   1693  HB  VAL A 107      19.045   0.099  -7.130  1.00  3.17           H  
ATOM   1694 1HG1 VAL A 107      20.484  -0.761  -5.409  1.00  3.17           H  
ATOM   1695 2HG1 VAL A 107      19.808   0.799  -4.908  1.00  3.17           H  
ATOM   1696 3HG1 VAL A 107      19.156  -0.708  -4.240  1.00  3.17           H  
ATOM   1697 1HG2 VAL A 107      19.278  -2.335  -6.725  1.00  3.17           H  
ATOM   1698 2HG2 VAL A 107      17.926  -2.266  -5.603  1.00  3.17           H  
ATOM   1699 3HG2 VAL A 107      17.662  -1.966  -7.304  1.00  3.17           H  
ATOM   1700  N   SER A 108      17.676   2.735  -6.198  1.00  1.87           N  
ATOM   1701  CA  SER A 108      17.807   4.101  -5.692  1.00  2.01           C  
ATOM   1702  C   SER A 108      16.583   4.405  -4.810  1.00  1.90           C  
ATOM   1703  O   SER A 108      16.697   5.025  -3.742  1.00  2.00           O  
ATOM   1704  CB  SER A 108      17.892   5.095  -6.833  1.00  2.76           C  
ATOM   1705  OG  SER A 108      18.016   6.408  -6.352  1.00  2.76           O  
ATOM   1706  H   SER A 108      17.760   2.529  -7.201  1.00  2.24           H  
ATOM   1707  HA  SER A 108      18.709   4.170  -5.084  1.00  2.41           H  
ATOM   1708 1HB  SER A 108      18.745   4.850  -7.465  1.00  3.31           H  
ATOM   1709 2HB  SER A 108      17.000   5.017  -7.452  1.00  3.31           H  
ATOM   1710  HG  SER A 108      18.051   6.972  -7.126  1.00  3.31           H  
ATOM   1711  N   ALA A 109      15.382   4.015  -5.282  1.00  1.80           N  
ATOM   1712  CA  ALA A 109      14.196   4.193  -4.447  1.00  1.84           C  
ATOM   1713  C   ALA A 109      14.332   3.363  -3.148  1.00  1.79           C  
ATOM   1714  O   ALA A 109      14.003   3.871  -2.077  1.00  1.85           O  
ATOM   1715  CB  ALA A 109      12.939   3.825  -5.193  1.00  2.56           C  
ATOM   1716  H   ALA A 109      15.329   3.603  -6.219  1.00  2.16           H  
ATOM   1717  HA  ALA A 109      14.133   5.241  -4.169  1.00  2.21           H  
ATOM   1718 1HB  ALA A 109      12.093   3.983  -4.556  1.00  3.07           H  
ATOM   1719 2HB  ALA A 109      12.854   4.445  -6.079  1.00  3.07           H  
ATOM   1720 3HB  ALA A 109      12.983   2.803  -5.476  1.00  3.07           H  
ATOM   1721  N   LEU A 110      14.897   2.137  -3.190  1.00  1.82           N  
ATOM   1722  CA  LEU A 110      15.075   1.391  -1.930  1.00  2.00           C  
ATOM   1723  C   LEU A 110      15.959   2.157  -0.966  1.00  2.03           C  
ATOM   1724  O   LEU A 110      15.695   2.180   0.245  1.00  2.19           O  
ATOM   1725  CB  LEU A 110      15.799   0.028  -2.078  1.00  2.73           C  
ATOM   1726  CG  LEU A 110      15.148  -1.164  -2.716  1.00  2.73           C  
ATOM   1727  CD1 LEU A 110      16.185  -2.263  -2.858  1.00  2.73           C  
ATOM   1728  CD2 LEU A 110      14.103  -1.643  -1.832  1.00  2.73           C  
ATOM   1729  H   LEU A 110      15.101   1.716  -4.101  1.00  2.18           H  
ATOM   1730  HA  LEU A 110      14.100   1.257  -1.466  1.00  2.40           H  
ATOM   1731 1HB  LEU A 110      16.705   0.198  -2.630  1.00  3.28           H  
ATOM   1732 2HB  LEU A 110      16.088  -0.287  -1.075  1.00  3.28           H  
ATOM   1733  HG  LEU A 110      14.752  -0.912  -3.699  1.00  3.28           H  
ATOM   1734 1HD1 LEU A 110      15.727  -3.131  -3.283  1.00  3.28           H  
ATOM   1735 2HD1 LEU A 110      16.994  -1.934  -3.488  1.00  3.28           H  
ATOM   1736 3HD1 LEU A 110      16.573  -2.513  -1.879  1.00  3.28           H  
ATOM   1737 1HD2 LEU A 110      13.644  -2.514  -2.226  1.00  3.28           H  
ATOM   1738 2HD2 LEU A 110      14.551  -1.890  -0.871  1.00  3.28           H  
ATOM   1739 3HD2 LEU A 110      13.368  -0.873  -1.710  1.00  3.28           H  
ATOM   1740  N   GLN A 111      17.011   2.795  -1.484  1.00  2.03           N  
ATOM   1741  CA  GLN A 111      17.898   3.534  -0.608  1.00  2.24           C  
ATOM   1742  C   GLN A 111      17.126   4.678   0.048  1.00  2.13           C  
ATOM   1743  O   GLN A 111      17.251   4.904   1.261  1.00  2.29           O  
ATOM   1744  CB  GLN A 111      19.075   4.151  -1.379  1.00  3.05           C  
ATOM   1745  CG  GLN A 111      20.097   3.191  -1.955  1.00  3.05           C  
ATOM   1746  CD  GLN A 111      21.214   3.954  -2.657  1.00  3.05           C  
ATOM   1747  OE1 GLN A 111      21.150   5.184  -2.734  1.00  3.05           O  
ATOM   1748  NE2 GLN A 111      22.208   3.247  -3.148  1.00  3.05           N  
ATOM   1749  H   GLN A 111      17.196   2.692  -2.488  1.00  2.44           H  
ATOM   1750  HA  GLN A 111      18.271   2.865   0.163  1.00  2.69           H  
ATOM   1751 1HB  GLN A 111      18.686   4.739  -2.207  1.00  3.66           H  
ATOM   1752 2HB  GLN A 111      19.609   4.833  -0.727  1.00  3.66           H  
ATOM   1753 1HG  GLN A 111      20.537   2.609  -1.165  1.00  3.66           H  
ATOM   1754 2HG  GLN A 111      19.613   2.535  -2.682  1.00  3.66           H  
ATOM   1755 1HE2 GLN A 111      23.033   3.686  -3.606  1.00  3.66           H  
ATOM   1756 2HE2 GLN A 111      22.181   2.248  -3.064  1.00  3.66           H  
ATOM   1757  N   ALA A 112      16.315   5.393  -0.741  1.00  2.00           N  
ATOM   1758  CA  ALA A 112      15.505   6.491  -0.229  1.00  2.09           C  
ATOM   1759  C   ALA A 112      14.478   6.014   0.804  1.00  2.10           C  
ATOM   1760  O   ALA A 112      14.281   6.658   1.837  1.00  2.26           O  
ATOM   1761  CB  ALA A 112      14.822   7.182  -1.378  1.00  2.89           C  
ATOM   1762  H   ALA A 112      16.300   5.182  -1.750  1.00  2.40           H  
ATOM   1763  HA  ALA A 112      16.171   7.198   0.268  1.00  2.51           H  
ATOM   1764 1HB  ALA A 112      14.239   8.021  -1.007  1.00  3.47           H  
ATOM   1765 2HB  ALA A 112      15.568   7.536  -2.089  1.00  3.47           H  
ATOM   1766 3HB  ALA A 112      14.182   6.465  -1.862  1.00  3.47           H  
ATOM   1767  N   ILE A 113      13.855   4.859   0.545  1.00  2.09           N  
ATOM   1768  CA  ILE A 113      12.883   4.297   1.474  1.00  2.33           C  
ATOM   1769  C   ILE A 113      13.573   3.948   2.769  1.00  2.43           C  
ATOM   1770  O   ILE A 113      13.031   4.199   3.843  1.00  2.62           O  
ATOM   1771  CB  ILE A 113      12.119   3.083   0.897  1.00  3.17           C  
ATOM   1772  CG1 ILE A 113      11.167   3.585  -0.245  1.00  3.17           C  
ATOM   1773  CG2 ILE A 113      11.338   2.366   2.033  1.00  3.17           C  
ATOM   1774  CD1 ILE A 113      10.562   2.497  -1.104  1.00  3.17           C  
ATOM   1775  H   ILE A 113      14.040   4.390  -0.341  1.00  2.51           H  
ATOM   1776  HA  ILE A 113      12.141   5.058   1.689  1.00  2.80           H  
ATOM   1777  HB  ILE A 113      12.825   2.390   0.444  1.00  3.80           H  
ATOM   1778 1HG1 ILE A 113      10.357   4.156   0.205  1.00  3.80           H  
ATOM   1779 2HG1 ILE A 113      11.732   4.244  -0.895  1.00  3.80           H  
ATOM   1780 1HG2 ILE A 113      10.792   1.517   1.640  1.00  3.80           H  
ATOM   1781 2HG2 ILE A 113      12.021   2.003   2.802  1.00  3.80           H  
ATOM   1782 3HG2 ILE A 113      10.654   3.067   2.474  1.00  3.80           H  
ATOM   1783 1HD1 ILE A 113       9.930   2.951  -1.864  1.00  3.80           H  
ATOM   1784 2HD1 ILE A 113      11.367   1.947  -1.582  1.00  3.80           H  
ATOM   1785 3HD1 ILE A 113       9.960   1.823  -0.507  1.00  3.80           H  
ATOM   1786  N   THR A 114      14.754   3.354   2.678  1.00  2.45           N  
ATOM   1787  CA  THR A 114      15.512   2.983   3.851  1.00  2.76           C  
ATOM   1788  C   THR A 114      15.759   4.223   4.726  1.00  2.72           C  
ATOM   1789  O   THR A 114      15.493   4.187   5.922  1.00  2.94           O  
ATOM   1790  CB  THR A 114      16.840   2.312   3.432  1.00  3.75           C  
ATOM   1791  OG1 THR A 114      16.553   1.130   2.668  1.00  3.75           O  
ATOM   1792  CG2 THR A 114      17.648   1.922   4.651  1.00  3.75           C  
ATOM   1793  H   THR A 114      15.124   3.124   1.755  1.00  2.94           H  
ATOM   1794  HA  THR A 114      14.931   2.264   4.426  1.00  3.31           H  
ATOM   1795  HB  THR A 114      17.413   2.990   2.823  1.00  4.50           H  
ATOM   1796  HG1 THR A 114      16.166   1.394   1.799  1.00  4.50           H  
ATOM   1797 1HG2 THR A 114      18.569   1.446   4.339  1.00  4.50           H  
ATOM   1798 2HG2 THR A 114      17.879   2.807   5.222  1.00  4.50           H  
ATOM   1799 3HG2 THR A 114      17.076   1.230   5.266  1.00  4.50           H  
ATOM   1800  N   GLU A 115      16.212   5.342   4.138  1.00  2.57           N  
ATOM   1801  CA  GLU A 115      16.436   6.568   4.927  1.00  2.71           C  
ATOM   1802  C   GLU A 115      15.149   7.029   5.617  1.00  2.74           C  
ATOM   1803  O   GLU A 115      15.165   7.478   6.765  1.00  2.94           O  
ATOM   1804  CB  GLU A 115      16.995   7.705   4.070  1.00  3.74           C  
ATOM   1805  CG  GLU A 115      17.327   8.998   4.850  1.00  3.74           C  
ATOM   1806  CD  GLU A 115      17.977  10.068   3.991  1.00  3.74           C  
ATOM   1807  OE1 GLU A 115      18.111   9.859   2.815  1.00  3.74           O  
ATOM   1808  OE2 GLU A 115      18.370  11.090   4.516  1.00  3.74           O  
ATOM   1809  H   GLU A 115      16.428   5.305   3.137  1.00  3.08           H  
ATOM   1810  HA  GLU A 115      17.164   6.345   5.704  1.00  3.25           H  
ATOM   1811 1HB  GLU A 115      17.904   7.376   3.622  1.00  4.49           H  
ATOM   1812 2HB  GLU A 115      16.293   7.943   3.267  1.00  4.49           H  
ATOM   1813 1HG  GLU A 115      16.405   9.405   5.266  1.00  4.49           H  
ATOM   1814 2HG  GLU A 115      17.987   8.747   5.680  1.00  4.49           H  
ATOM   1815  N   LYS A 116      14.032   6.887   4.908  1.00  2.70           N  
ATOM   1816  CA  LYS A 116      12.696   7.256   5.366  1.00  2.97           C  
ATOM   1817  C   LYS A 116      11.999   6.186   6.217  1.00  3.13           C  
ATOM   1818  O   LYS A 116      10.843   6.361   6.617  1.00  3.43           O  
ATOM   1819  CB  LYS A 116      11.812   7.553   4.157  1.00  4.05           C  
ATOM   1820  CG  LYS A 116      12.161   8.802   3.376  1.00  4.05           C  
ATOM   1821  CD  LYS A 116      11.284   8.895   2.131  1.00  4.05           C  
ATOM   1822  CE  LYS A 116      11.376  10.246   1.458  1.00  4.05           C  
ATOM   1823  NZ  LYS A 116      10.596  10.283   0.193  1.00  4.05           N  
ATOM   1824  H   LYS A 116      14.130   6.558   3.941  1.00  3.24           H  
ATOM   1825  HA  LYS A 116      12.787   8.155   5.973  1.00  3.56           H  
ATOM   1826 1HB  LYS A 116      11.871   6.711   3.471  1.00  4.86           H  
ATOM   1827 2HB  LYS A 116      10.776   7.638   4.477  1.00  4.86           H  
ATOM   1828 1HG  LYS A 116      12.009   9.680   4.002  1.00  4.86           H  
ATOM   1829 2HG  LYS A 116      13.211   8.761   3.079  1.00  4.86           H  
ATOM   1830 1HD  LYS A 116      11.602   8.130   1.416  1.00  4.86           H  
ATOM   1831 2HD  LYS A 116      10.239   8.706   2.392  1.00  4.86           H  
ATOM   1832 1HE  LYS A 116      10.950  10.976   2.143  1.00  4.86           H  
ATOM   1833 2HE  LYS A 116      12.412  10.513   1.253  1.00  4.86           H  
ATOM   1834 1HZ  LYS A 116      10.633  11.208  -0.199  1.00  4.86           H  
ATOM   1835 2HZ  LYS A 116      10.981   9.629  -0.504  1.00  4.86           H  
ATOM   1836 3HZ  LYS A 116       9.603  10.015   0.390  1.00  4.86           H  
ATOM   1837  N   ASN A 117      12.661   5.068   6.479  1.00  3.17           N  
ATOM   1838  CA  ASN A 117      12.063   3.993   7.245  1.00  3.54           C  
ATOM   1839  C   ASN A 117      12.216   4.271   8.736  1.00  3.61           C  
ATOM   1840  O   ASN A 117      13.301   4.151   9.306  1.00  4.01           O  
ATOM   1841  CB  ASN A 117      12.678   2.663   6.858  1.00  4.81           C  
ATOM   1842  CG  ASN A 117      12.048   1.520   7.535  1.00  4.81           C  
ATOM   1843  OD1 ASN A 117      11.040   1.677   8.233  1.00  4.81           O  
ATOM   1844  ND2 ASN A 117      12.621   0.370   7.355  1.00  4.81           N  
ATOM   1845  H   ASN A 117      13.622   4.949   6.150  1.00  3.80           H  
ATOM   1846  HA  ASN A 117      10.996   3.958   7.023  1.00  4.25           H  
ATOM   1847 1HB  ASN A 117      12.593   2.524   5.780  1.00  5.77           H  
ATOM   1848 2HB  ASN A 117      13.740   2.672   7.103  1.00  5.77           H  
ATOM   1849 1HD2 ASN A 117      12.269  -0.463   7.846  1.00  5.77           H  
ATOM   1850 2HD2 ASN A 117      13.431   0.298   6.772  1.00  5.77           H  
ATOM   1851  N   THR A 118      11.124   4.689   9.362  1.00  3.61           N  
ATOM   1852  CA  THR A 118      11.139   5.078  10.764  1.00  4.18           C  
ATOM   1853  C   THR A 118      11.627   3.978  11.668  1.00  4.60           C  
ATOM   1854  O   THR A 118      11.369   2.803  11.433  1.00  5.20           O  
ATOM   1855  CB  THR A 118       9.753   5.507  11.277  1.00  5.63           C  
ATOM   1856  OG1 THR A 118       9.887   5.947  12.653  1.00  5.63           O  
ATOM   1857  CG2 THR A 118       8.754   4.320  11.216  1.00  5.63           C  
ATOM   1858  H   THR A 118      10.266   4.756   8.834  1.00  4.33           H  
ATOM   1859  HA  THR A 118      11.817   5.924  10.872  1.00  5.02           H  
ATOM   1860  HB  THR A 118       9.383   6.331  10.668  1.00  6.76           H  
ATOM   1861  HG1 THR A 118       9.084   6.423  12.911  1.00  6.76           H  
ATOM   1862 1HG2 THR A 118       7.782   4.645  11.589  1.00  6.76           H  
ATOM   1863 2HG2 THR A 118       8.651   3.980  10.190  1.00  6.76           H  
ATOM   1864 3HG2 THR A 118       9.095   3.501  11.821  1.00  6.76           H  
ATOM   1865  N   LYS A 119      12.317   4.370  12.731  1.00  4.67           N  
ATOM   1866  CA  LYS A 119      12.775   3.414  13.723  1.00  5.39           C  
ATOM   1867  C   LYS A 119      11.581   2.722  14.375  1.00  5.86           C  
ATOM   1868  O   LYS A 119      11.643   1.552  14.763  1.00  6.47           O  
ATOM   1869  CB  LYS A 119      13.629   4.101  14.772  1.00  7.26           C  
ATOM   1870  CG  LYS A 119      14.940   4.600  14.213  1.00  7.26           C  
ATOM   1871  CD  LYS A 119      15.931   4.995  15.287  1.00  7.26           C  
ATOM   1872  CE  LYS A 119      15.421   6.148  16.158  1.00  7.26           C  
ATOM   1873  NZ  LYS A 119      16.513   6.763  16.955  1.00  7.26           N  
ATOM   1874  H   LYS A 119      12.496   5.357  12.843  1.00  5.60           H  
ATOM   1875  HA  LYS A 119      13.369   2.653  13.218  1.00  6.47           H  
ATOM   1876 1HB  LYS A 119      13.077   4.950  15.174  1.00  8.71           H  
ATOM   1877 2HB  LYS A 119      13.824   3.418  15.597  1.00  8.71           H  
ATOM   1878 1HG  LYS A 119      15.383   3.821  13.591  1.00  8.71           H  
ATOM   1879 2HG  LYS A 119      14.749   5.463  13.579  1.00  8.71           H  
ATOM   1880 1HD  LYS A 119      16.140   4.137  15.927  1.00  8.71           H  
ATOM   1881 2HD  LYS A 119      16.873   5.306  14.824  1.00  8.71           H  
ATOM   1882 1HE  LYS A 119      14.960   6.913  15.536  1.00  8.71           H  
ATOM   1883 2HE  LYS A 119      14.678   5.754  16.848  1.00  8.71           H  
ATOM   1884 1HZ  LYS A 119      16.165   7.500  17.529  1.00  8.71           H  
ATOM   1885 2HZ  LYS A 119      17.014   6.081  17.546  1.00  8.71           H  
ATOM   1886 3HZ  LYS A 119      17.224   7.141  16.333  1.00  8.71           H  
ATOM   1887  N   ASN A 120      10.457   3.436  14.488  1.00  5.90           N  
ATOM   1888  CA  ASN A 120       9.270   2.878  15.121  1.00  6.72           C  
ATOM   1889  C   ASN A 120       8.514   1.992  14.139  1.00  7.22           C  
ATOM   1890  O   ASN A 120       7.381   2.274  13.749  1.00  7.72           O  
ATOM   1891  CB  ASN A 120       8.384   3.992  15.623  1.00  9.08           C  
ATOM   1892  CG  ASN A 120       9.024   4.769  16.724  1.00  9.08           C  
ATOM   1893  OD1 ASN A 120       9.662   4.208  17.624  1.00  9.08           O  
ATOM   1894  ND2 ASN A 120       8.875   6.066  16.672  1.00  9.08           N  
ATOM   1895  H   ASN A 120      10.432   4.396  14.145  1.00  7.08           H  
ATOM   1896  HA  ASN A 120       9.578   2.255  15.961  1.00  8.06           H  
ATOM   1897 1HB  ASN A 120       8.147   4.667  14.799  1.00 10.90           H  
ATOM   1898 2HB  ASN A 120       7.453   3.577  15.983  1.00 10.90           H  
ATOM   1899 1HD2 ASN A 120       9.283   6.645  17.379  1.00 10.90           H  
ATOM   1900 2HD2 ASN A 120       8.355   6.481  15.925  1.00 10.90           H  
ATOM   1901  N   THR A 121       9.127   0.867  13.801  1.00  7.33           N  
ATOM   1902  CA  THR A 121       8.622  -0.050  12.786  1.00  7.97           C  
ATOM   1903  C   THR A 121       7.445  -0.861  13.294  1.00  8.80           C  
ATOM   1904  O   THR A 121       6.732  -1.504  12.524  1.00  9.36           O  
ATOM   1905  CB  THR A 121       9.731  -1.008  12.334  1.00 10.90           C  
ATOM   1906  OG1 THR A 121      10.183  -1.784  13.466  1.00 10.90           O  
ATOM   1907  CG2 THR A 121      10.915  -0.220  11.756  1.00 10.90           C  
ATOM   1908  H   THR A 121      10.051   0.711  14.213  1.00  8.80           H  
ATOM   1909  HA  THR A 121       8.295   0.534  11.925  1.00  9.56           H  
ATOM   1910  HB  THR A 121       9.336  -1.669  11.575  1.00 13.08           H  
ATOM   1911  HG1 THR A 121       9.533  -2.465  13.677  1.00 13.08           H  
ATOM   1912 1HG2 THR A 121      11.689  -0.902  11.444  1.00 13.08           H  
ATOM   1913 2HG2 THR A 121      10.586   0.366  10.897  1.00 13.08           H  
ATOM   1914 3HG2 THR A 121      11.320   0.444  12.500  1.00 13.08           H  
ATOM   1915  N   GLU A 122       7.258  -0.824  14.604  1.00  9.10           N  
ATOM   1916  CA  GLU A 122       6.191  -1.510  15.310  1.00 10.07           C  
ATOM   1917  C   GLU A 122       4.954  -0.626  15.519  1.00 10.48           C  
ATOM   1918  O   GLU A 122       3.994  -1.063  16.158  1.00 10.87           O  
ATOM   1919  CB  GLU A 122       6.705  -2.008  16.664  1.00 13.71           C  
ATOM   1920  CG  GLU A 122       7.807  -3.065  16.564  1.00 13.71           C  
ATOM   1921  CD  GLU A 122       8.323  -3.526  17.908  1.00 13.71           C  
ATOM   1922  OE1 GLU A 122       7.895  -2.996  18.906  1.00 13.71           O  
ATOM   1923  OE2 GLU A 122       9.146  -4.411  17.932  1.00 13.71           O  
ATOM   1924  H   GLU A 122       7.924  -0.281  15.134  1.00 10.92           H  
ATOM   1925  HA  GLU A 122       5.889  -2.372  14.717  1.00 12.08           H  
ATOM   1926 1HB  GLU A 122       7.095  -1.164  17.234  1.00 16.45           H  
ATOM   1927 2HB  GLU A 122       5.880  -2.435  17.233  1.00 16.45           H  
ATOM   1928 1HG  GLU A 122       7.415  -3.925  16.023  1.00 16.45           H  
ATOM   1929 2HG  GLU A 122       8.634  -2.656  15.985  1.00 16.45           H  
ATOM   1930  N   LYS A 123       4.990   0.622  15.032  1.00 10.56           N  
ATOM   1931  CA  LYS A 123       3.876   1.541  15.235  1.00 11.11           C  
ATOM   1932  C   LYS A 123       3.213   1.941  13.918  1.00 11.74           C  
ATOM   1933  O   LYS A 123       2.278   1.277  13.468  1.00 12.35           O  
ATOM   1934  OXT LYS A 123       3.426   3.065  13.465  1.00 16.66           O  
ATOM   1935  CB  LYS A 123       4.362   2.792  15.973  1.00 14.67           C  
ATOM   1936  CG  LYS A 123       5.032   2.528  17.340  1.00 14.67           C  
ATOM   1937  CD  LYS A 123       4.049   1.981  18.385  1.00 14.67           C  
ATOM   1938  CE  LYS A 123       4.713   1.841  19.751  1.00 14.67           C  
ATOM   1939  NZ  LYS A 123       3.782   1.268  20.773  1.00 14.67           N  
ATOM   1940  H   LYS A 123       5.802   0.954  14.503  1.00 12.67           H  
ATOM   1941  HA  LYS A 123       3.116   1.045  15.834  1.00 13.33           H  
ATOM   1942 1HB  LYS A 123       5.087   3.314  15.344  1.00 17.60           H  
ATOM   1943 2HB  LYS A 123       3.525   3.468  16.131  1.00 17.60           H  
ATOM   1944 1HG  LYS A 123       5.844   1.812  17.207  1.00 17.60           H  
ATOM   1945 2HG  LYS A 123       5.457   3.460  17.710  1.00 17.60           H  
ATOM   1946 1HD  LYS A 123       3.189   2.645  18.464  1.00 17.60           H  
ATOM   1947 2HD  LYS A 123       3.701   0.994  18.078  1.00 17.60           H  
ATOM   1948 1HE  LYS A 123       5.579   1.186  19.657  1.00 17.60           H  
ATOM   1949 2HE  LYS A 123       5.046   2.822  20.089  1.00 17.60           H  
ATOM   1950 1HZ  LYS A 123       4.261   1.189  21.660  1.00 17.60           H  
ATOM   1951 2HZ  LYS A 123       2.978   1.872  20.878  1.00 17.60           H  
ATOM   1952 3HZ  LYS A 123       3.476   0.351  20.474  1.00 17.60           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -697.48 64.5814 569.051 -39.0379 13.8527 24.53 301.744 -306.893 -1.01201 -7.13726 -268.116 -33.5146 -97.1064 -16.1986 -14.1601 -26.8741 0 1.22778 10.2655 69.7222 108.048 -18.4371 31.6533 -34.9254 -16.8544 60.429 -322.642
MET:NtermProteinFull_1 -3.97818 0.47728 2.3523 -0.58406 0.18142 0.14406 1.77337 -1.41816 -0 -0 -1.52918 0.85791 0 0 0 0 0 0.02609 0.19208 1.54969 0 0 0 0.60916 0 0.28136 0.93515
LYS_2 -4.5301 0.16549 3.80604 -0.47323 0.13927 0.29767 1.4623 -1.70832 -0.02704 -0.23404 -1.2908 -0.21752 0 0 0 0 0 -0.00267 0.15804 1.87077 0 -0.06693 0 -1.5107 -0.06329 0.41043 -1.81461
TRP_3 -10.1684 0.8006 3.53936 -1.15999 0.33279 0.66076 1.62431 -2.77992 -0.01788 -0.14929 -0.94667 -0.29055 0 0 0 0 0 0.07016 1.02126 0 1.74506 -0.07447 0 1.6906 -0.26335 0.59498 -3.77065
LEU_4 -8.25894 0.82728 4.13277 -0.50017 0.22581 0.11216 3.19792 -2.80854 -0 -0 -1.70898 -0.02006 0 0 0 0 0 0.08483 0.06658 2.94283 0 -0.25989 0 0.18072 -0.23471 0.71358 -1.30681
GLU_5 -4.78236 0.20967 5.71494 -0.20793 0.02651 0.28484 2.2973 -2.62093 -0.01896 -0.16419 -1.78619 -0.59335 0 0 0 0 0 0.083 0.00266 0 3.02224 -0.20495 0 -2.7348 -0.27509 0.43773 -1.30988
GLU_6 -7.22059 0.39362 9.4494 -0.40314 0.0325 0.79134 4.23172 -3.97348 -0.01879 -0.21006 -6.11762 -0.39354 0 0 0 -1.11105 0 -0.01737 0.03371 0 3.29838 -0.27023 0 -2.7348 -0.42155 0.63204 -4.02951
ALA_7 -6.96935 0.63085 3.93357 -0.02252 0 0 3.1887 -3.21243 -0 -0 -1.80054 -0.36704 0 0 0 0 0 0.08627 0 0 0 -0.3039 0 1.8394 -0.41121 0.56676 -2.84144
PHE_8 -7.69261 0.90527 4.8677 -0.88312 0.05066 0.28243 2.29091 -2.90229 -0 -0 -1.27068 -0.04548 0 0 0 0 0 0.01181 0.06565 0 1.75138 -0.47314 0 1.0402 -0.17876 0.22592 -1.95415
LYS_9 -4.61664 0.15798 5.89856 -0.4796 0.17428 0.25518 2.09413 -2.51675 -0 -0 -2.67069 0.11997 0 0 0 -0.62239 0 -0.06022 0.00886 2.53643 0 -0.04941 0 -1.5107 -0.22509 0.28907 -1.21702
ASN_10 -5.89521 0.40375 5.4149 -0.17298 0.00619 0.24277 2.49824 -2.84729 -0.00911 -0.12956 -2.20902 -0.28549 0 0 0 -0.79701 0 -0.01159 0.11953 0 1.56351 0.38841 0 -0.93687 -0.1291 0.44774 -2.33817
ASN_11 -6.46925 0.54248 6.86911 -0.31404 0.08687 0.55189 4.05623 -3.55608 -0.00919 -0.03405 -3.12348 -0.74437 0 0 0 -0.99034 0 -0.02873 0.00305 0 1.81212 -0.85598 0 -0.93687 0.66312 0.55692 -1.92058
ILE_12 -5.18898 0.93298 3.0423 -0.5102 0.41354 0.10588 2.55503 -2.06115 -0 -0 -1.44589 -0.01664 0 0 0 0 0 -0.03812 0.00633 0.83985 0 -0.18248 0 0.73287 0.52073 0.49095 0.197
GLY_13 -3.58251 0.50718 3.44695 -4e-05 0 0 2.03366 -1.92355 -0 -0 -1.59876 -0.43374 0 0 0 0 0 -0.19717 0 0 0 0.39712 0 0.83697 0.16168 0.27933 -0.07289
ALA_14 -6.49868 1.10801 3.36566 -0.02382 0 0 2.6152 -2.81209 -0 -0 -1.87594 -0.34912 0 0 0 0 0 -0.06719 0 0 0 -0.30665 0 1.8394 -0.16651 0.29214 -2.87959
ILE_15 -5.98038 0.7315 3.27035 -0.56977 0.32142 0.16462 1.72254 -2.16182 -0.00759 -0.02339 -0.55983 0.15784 0 0 0 0 0 0.00574 0.08901 1.6383 0 -0.04185 0 0.73287 -0.30048 0.58614 -0.22475
VAL_16 -3.62029 0.30662 2.50108 -0.30118 0.19805 0.06787 1.26198 -1.63116 -0.00528 -0.062 0.00036 -0.12159 0 0 0 0 0 -0.06673 0.00609 0.08709 0 -0.31127 0 1.9342 -0.036 0.50616 0.714
VAL_17 -6.75347 0.8756 2.77104 -0.31066 0.15142 0.06853 2.34609 -2.33457 -0.02558 -0.15012 -2.20807 -0.16438 0 0 0 0 0 -0.04431 0.00137 0.12262 0 -0.29229 0 1.9342 -0.13334 0.78888 -3.35704
GLY_18 -3.7354 0.56546 2.93509 -0.00059 0 0 1.55267 -1.72268 -0.01709 -0.05835 -0.83807 -0.27962 0 0 0 0 0 0.1818 0 0 0 -1.52354 0 0.83697 0.49309 1.23617 -0.37409
ILE_19 -4.59428 0.35018 2.562 -0.47589 0.38879 0.10595 1.82034 -1.65855 -0 -0 -1.97408 -0.04161 0 0 0 0 0 -0.03435 0.01362 0.4248 0 -0.77443 0 0.73287 0.29615 0.99048 -1.86801
PHE_20 -10.9 1.58807 0.68763 -0.6425 0.12028 0.30811 1.57553 -2.08441 -0.01709 -0.05835 -1.17654 0.19482 0 0 0 0 0 -0.00465 0.00686 0 2.15265 -0.36439 0 1.0402 -0.3977 0.69784 -7.27361
SER_21 -4.00934 0.24106 3.23079 -0.02565 0 0.04404 2.22232 -1.88382 -0.01711 -0.06291 -2.26598 -1.03616 0 0 0 0 0 0.02949 0.0008 0.655 0 -0.34507 0.60046 -0.77834 -0.11435 0.35294 -3.16182
VAL_22 -6.25521 0.83662 1.11064 -0.27932 0.21535 0.06065 1.05478 -1.70275 -0.01788 -0.14929 -0.60205 -0.23943 0 0 0 0 0 -0.04415 0.00218 0.25887 0 -0.77307 0 1.9342 -0.20445 0.30202 -4.49227
ILE_23 -3.61455 0.26882 3.08956 -0.49493 0.40091 0.13182 1.92555 -1.6295 -0.01711 -0.06291 -2.12515 -0.39732 0 0 0 0 0 -0.02145 0.04509 0.24117 0 -0.38528 0 0.73287 -0.12453 0.64988 -1.38706
GLY_24 -2.74791 0.3186 2.38152 -0.00023 0 0 1.03741 -1.32943 -0 -0 -0.25606 -0.28621 0 0 -1.05177 0 0 -0.2177 0 0 0 -1.35845 0 0.83697 0.01887 0.50496 -2.14943
MET_25 -6.63333 0.46808 3.86807 -0.58483 0.151 0.18777 1.75934 -2.06148 -0.02323 -0.17292 -0.68045 -0.22368 0 0 0 0 0 -0.07427 0.02945 0.98221 0 0.19992 0 0.60916 -0.30311 0.34124 -2.16107
TYR_26 -6.93559 0.82235 5.09533 -0.78909 0.06484 0.25433 2.93414 -2.69781 -0.01929 -0.17451 -2.61105 -0.4972 0 0 0 -0.41206 0 -0.03335 0.02711 0 2.66467 0.01904 0.00014 1.2797 -0.23251 0.68304 -0.55777
THR_27 -6.76199 0.89874 3.92063 -0.16469 0.08343 0.06029 2.84385 -2.56216 -0.02726 -0.20425 -2.93547 -0.19518 0 0 0 0 0 -0.05727 0.07565 0.13541 0 -0.11874 2.2377 -1.0874 0.04686 0.73521 -3.07664
THR_28 -5.47454 0.54812 3.82876 -0.2122 0.09842 0.09126 2.66627 -2.27439 -0.01929 -0.17451 -2.69614 -1.18564 0 0 0 0 0 0.00939 0.13508 1.59808 0 -0.17249 2.33071 -1.0874 0.06006 0.56739 -1.36305
MET_29 -10.9251 1.74557 4.64088 -0.69866 0.22793 0.15151 2.61999 -2.90716 -0.00945 -0.03456 -2.28325 -0.45543 0 0 0 0 0 0.0149 1.14491 2.88598 0 0.06042 0 0.60916 0.51407 0.93232 -1.76601
GLN_30 -7.06304 0.97246 5.88359 -0.38663 0.08167 0.20219 2.63601 -2.75648 -0 -0 -4.25735 -0.08976 0 0 0 -0.97768 0 -0.03667 0.08477 0 4.02925 0.30398 0 -0.18838 0.51374 0.91832 -0.13001
VAL_31 -7.92484 0.98822 3.98449 -0.39585 0.49551 0.11016 4.13138 -2.95989 -0.00945 -0.03456 -4.14933 -0.2864 0 0 0 0 0 0.39364 0.21761 1.55297 0 -0.47913 0 1.9342 -0.14828 0.73685 -1.84268
SER_32 -3.27171 0.12877 3.91516 -0.02961 5e-05 0.04894 2.20715 -1.83176 -0.00528 -0.062 -1.62471 -1.0292 0 0 -0.77323 0 0 -0.06146 0.07363 0.16886 0 -0.17914 0.60089 -0.77834 -0.5217 0.66827 -2.35641
GLU_33 -2.60102 0.26428 2.91759 -0.2147 0.0472 0.31551 1.53287 -1.37601 -0.02558 -0.15012 -0.67821 -0.5873 0 0 0 -0.97193 0 -0.03397 0.08077 0 3.01332 -0.32304 0 -2.7348 -0.67063 0.27042 -1.92534
GLY_34 -2.45569 0.31351 2.55775 -8e-05 0 0 0.97433 -1.28876 -0.03856 -0.15517 0.31512 -0.29239 0 0 0 0 0 -0.01219 0 0 0 0.69042 0 0.83697 0.73268 0.24537 2.42331
LYS_35 -4.54156 0.28584 4.80092 -0.66523 0.17148 0.72767 2.37729 -2.16476 -0 -0 -2.19897 0.05918 0 0 -0.77323 0 0 -0.03155 0.18444 1.64686 0 -0.13952 0 -1.5107 0.87221 0.36786 -0.53177
GLN_36 -6.03597 0.85244 5.08232 -0.24053 0.03038 0.16344 3.26345 -2.63328 -0.05917 -0.25329 -3.61121 -0.48461 0 0 0 -2.70105 0 0.20294 0.50764 0 2.99949 -0.03444 0 -0.18838 -0.27057 0.74947 -2.66095
GLU_37 -4.01226 0.4753 3.00001 -0.21309 0.03114 0.32175 0.99176 -1.43594 -0 -0 -1.79681 -0.54795 0 0 0 -0.97768 0 0.09718 0.02529 0 3.17461 -0.03889 0 -2.7348 -0.08045 1.20613 -2.5147
VAL_38 -6.33667 0.96645 1.37301 -0.30987 0.25702 0.06231 1.93595 -1.62443 -0.02061 -0.09812 -2.04644 -0.46494 0 0 0 0 0 -0.00949 0.08907 0.10695 0 -0.39191 0 1.9342 -0.20111 0.80207 -3.97656
SER_39 -4.90308 0.36121 3.8311 -0.02811 0 0.06649 2.1527 -1.83898 -0.00609 -0.04907 -1.57909 -0.1051 0 0 -0.752 -0.41206 0 0.00234 0.01682 0.08056 0 -0.49975 0.66001 -0.77834 -0.35286 0.29366 -3.83962
ILE_40 -8.00865 0.70282 2.78503 -0.45665 0.3537 0.08776 2.71961 -2.27266 -0 -0 -2.51044 0.03009 0 0 0 0 0 -0.07252 0.03847 0.39445 0 -0.66784 0 0.73287 -0.28791 0.41599 -6.01587
THR_41 -4.17423 0.52589 2.90785 -0.22206 0.2013 0.10497 1.80072 -1.63659 -0.02006 -0.17491 -1.74603 -1.42627 0 0 -1.87287 0 0 -0.01536 0.10886 0.89495 0 0.08139 2.31549 -1.0874 -0.0559 0.49614 -2.99413
THR_42 -4.97957 0.35729 2.65158 -0.11152 0.05777 0.08186 1.50208 -1.62045 -0.02074 -0.18344 -1.53294 -0.48933 0 0 0 -0.50137 0 0.00453 0.06204 0.10417 0 -0.43467 2.31532 -1.0874 -0.15214 0.3842 -3.59274
LYS_43 -4.64136 0.40625 4.51501 -0.30626 0.03609 0.14342 2.48818 -1.96521 -0 -0 -2.37957 0.01732 0 0 -1.16587 0 0 -0.00339 0.00784 1.91718 0 -0.07155 0 -1.5107 -0.36809 0.3267 -2.55401
LEU_44 -5.12934 0.34504 3.48257 -0.47902 0.20031 0.10853 1.93582 -1.82659 -0 -0 -1.2708 0.22925 0 0 0 0 0 -0.00379 0.02975 0.29477 0 -0.27574 0 0.18072 -0.29164 0.3201 -2.15006
GLN_45 -4.46504 0.34277 4.55226 -0.59841 0.23881 1.00963 1.73226 -2.17348 -0.01414 -0.13037 -1.49554 -2.3517 0 0 0 0 0 -0.02426 0.02321 0 4.21801 -0.26393 0 -0.18838 -0.39675 0.27214 0.28708
GLN_46 -7.94615 0.68998 5.91234 -0.24781 0.02084 0.17625 3.17874 -3.02021 -0.02808 -0.26797 -1.88094 -0.47903 0 0 -1.16587 0 0 0.0627 0.07762 0 2.95489 -0.19129 0 -0.18838 -0.35369 0.36469 -2.33135
LEU_47 -5.52641 0.41214 3.86864 -0.61947 0.17 0.18547 1.84602 -2.24349 -0 -0 -0.6238 0.12998 0 0 0 0 0 -0.01679 0.00254 0.6939 0 -0.16365 0 0.18072 0.05655 0.54374 -1.1039
ASP_48 -3.40659 0.41227 5.71083 -0.11866 0.03783 0.37642 2.63267 -2.38743 -0 -0 -4.89509 -0.21417 0 0 0 -0.78929 0 -0.06787 0.34509 0 1.74213 0.06923 0 -2.3716 -0.02093 0.78826 -2.1569
ASN_49 -2.83461 0.23639 3.06565 -0.19718 0.0435 0.31664 1.201 -1.54048 -0.01587 -0.06189 -1.86554 -0.45099 0 0 0 0 0 -0.06328 0.00511 0 1.97316 -0.46962 0 -0.93687 -0.62174 0.67196 -1.54464
TYR_50 -7.12971 0.92764 3.66576 -0.51055 0.27012 0.2138 1.88565 -2.21778 -0 -0 -0.65196 -0.1261 0 0 0 0 0 0.28947 0.10953 0 3.89102 -0.32828 0.00106 1.2797 -0.5618 0.80068 1.80826
SER_51 -3.4062 0.25984 4.775 -0.03292 0 0.0757 2.48056 -2.11574 -0.05756 -0.27506 -2.33097 -0.31898 0 0 -0.44537 0 0 0.03205 0.0003 0.185 0 -0.40671 0.60286 -0.77834 -0.4459 0.87009 -1.33235
LYS_52 -2.98419 0.23234 4.96029 -0.47096 0.06471 0.29664 2.02217 -2.10513 -0 -0 -4.12842 0.08434 0 0 0 0 0 -0.05178 0.16777 2.60347 0 -0.05238 0 -1.5107 -0.47508 0.34209 -1.00481
SER_53 -3.19087 0.19625 3.75842 -0.02422 0 0.02236 1.46318 -1.85395 -0 -0 -0.94128 -0.3506 0 0 0 0 0 -0.04829 0.00053 0.50103 0 0.29327 0.60387 -0.77834 -0.22652 0.1235 -0.45168
ASN_54 -5.51998 0.34368 5.04681 -0.1804 0.05352 0.27362 2.5521 -2.63469 -0.03143 -0.14057 -1.2273 -0.27367 0 0 -0.44537 0 0 0.06961 0.0055 0 1.53148 0.26874 0 -0.93687 0.05714 0.13874 -1.04935
TYR_55 -10.2649 0.70676 5.79542 -0.87503 0.04524 0.34409 2.90272 -3.45759 -2e-05 -0.00011 -2.88507 -0.29991 0 0 0 -0.50137 0 0.0281 0.14762 0 2.15442 -0.04761 0.02206 1.2797 0.0497 0.31551 -4.54026
SER_56 -5.38681 0.3472 6.73614 -0.03158 6e-05 0.02197 3.3972 -3.14155 -0.01026 -0.0726 -3.66181 0.01725 0 0 0 -0.56174 0 0.06602 0.0096 0.51166 0 0.29388 1.75665 -0.77834 -0.09349 0.47562 -0.10494
ALA_57 -4.6526 0.39095 4.57643 -0.02159 0 0 2.80582 -2.60769 -0.001 -0.00679 -2.53992 -0.3533 0 0 0 0 0 -0.02468 0 0 0 -0.26364 0 1.8394 -0.2442 0.48879 -0.61403
ILE_58 -6.67617 0.4695 5.00966 -0.66079 0.46533 0.148 2.48991 -2.75997 -0 -0 -2.0575 0.32378 0 0 0 0 0 -0.06178 0.00729 0.57892 0 -0.43789 0 0.73287 -0.19151 0.53775 -2.0826
ARG_59 -11.0554 0.68853 9.66444 -0.69715 0.12238 0.46351 4.17604 -4.4746 -0.0156 -0.04985 -4.11678 0.50925 0 0 0 -0.56174 0 -0.05203 0.14593 2.4705 0 -0.11077 0 -1.2888 -0.22111 0.52444 -3.87878
ASP_60 -5.0657 0.42358 6.52403 -0.21526 0.00361 0.70558 3.01205 -2.99054 -0.00982 -0.13759 -3.51557 0.01525 0 0 0 -0.77588 0 0.09201 0.23197 0 3.54003 -0.04008 0 -2.3716 -0.34156 0.40392 -0.51158
LEU_61 -4.67472 0.29972 4.97563 -0.46454 0.17336 0.10454 2.4292 -2.47333 -0.00047 -0.00791 -2.50207 0.20053 0 0 0 0 0 0.10453 0.17044 0.40721 0 -0.26051 0 0.18072 -0.24364 0.31343 -1.26787
GLN_62 -7.50638 0.46716 7.00636 -0.28014 0.04423 0.21149 4.26965 -3.55379 -0.00709 -0.05586 -4.4918 -0.54621 0 0 -1.87287 0 0 -0.01322 0.01809 0 3.04844 -0.16109 0 -0.18838 -0.27509 0.32582 -3.56066
SER_63 -6.40426 0.58943 6.71043 -0.03236 0.00082 0.02102 3.59064 -3.23621 -0.00982 -0.13759 -3.02716 -0.02777 0 0 0 -0.70714 0 -0.01784 0.00025 0.53288 0 0.33292 2.04587 -0.77834 -0.06287 0.40163 -0.21548
ASP_64 -4.48611 0.23684 5.52714 -0.19236 0.00064 0.62798 2.2829 -2.58825 -0.00047 -0.00791 -2.44975 -0.23913 0 0 0 0 0 0.04168 0.03581 0 3.06275 0.31948 0 -2.3716 0.11312 0.33375 0.24651
MET_65 -7.14514 0.44532 6.03293 -0.57297 0.30175 0.05835 2.73298 -3.05687 -0 -0 -2.16074 -0.12861 0 0 0 0 0 -0.00718 0.24968 1.98749 0 0.08106 0 0.60916 0.24915 0.28075 -0.04289
ARG_66 -9.41264 0.71368 8.24817 -0.7251 0.30409 0.3935 4.29921 -3.92698 -0.01201 -0.11061 -4.0499 0.4473 0 0 -0.752 -0.86227 0 -0.01684 0.18377 2.64568 0 -0.08636 0 -1.2888 0.00541 0.47806 -3.52463
LEU_67 -7.84241 0.6025 3.28706 -0.48174 0.2954 0.11537 2.46416 -2.73855 -0 -0 -2.15263 0.20029 0 0 0 0 0 0.18664 0.10765 0.33804 0 -0.28895 0 0.18072 -0.35946 0.73949 -5.34642
LEU_68 -5.32103 0.30649 5.35545 -0.47794 0.1951 0.11118 2.37613 -2.69105 -0 -0 -2.43816 0.22499 0 0 0 0 0 0.03173 0.11571 0.34314 0 -0.27948 0 0.18072 -0.30886 0.56742 -1.70847
GLN_69 -7.37063 0.56946 6.91226 -0.24884 0.03064 0.1767 3.25207 -3.39424 -0.01201 -0.11061 -3.15183 -0.43706 0 0 0 -0.86227 0 -0.02746 0.08371 0 2.70001 -0.03358 0 -0.18838 -0.2483 0.34385 -2.01651
LEU_70 -7.70375 0.68937 4.99107 -0.71378 0.46743 0.19105 2.6865 -3.14159 -0.01338 -0.13824 -2.527 0.34141 0 0 0 0 0 0.16624 0.26869 2.96512 0 -0.28991 0 0.18072 -0.24127 0.41791 -1.40341
GLY_71 -4.05887 0.24166 4.78617 -5e-05 0 0 2.31552 -2.4275 -0 -0 -2.2419 -0.42645 0 0 0 0 0 -0.08673 0 0 0 0.24839 0 0.83697 0.38535 0.27497 -0.15248
MET_72 -5.44432 0.32372 5.16877 -0.34757 0.06958 0.11618 2.32084 -2.65151 -0.01216 -0.10119 -2.39055 -0.04688 0 0 0 0 0 0.05279 0.02695 1.75412 0 -0.02968 0 0.60916 0.46654 0.26429 0.14907
GLU_73 -5.04787 0.27427 6.04323 -0.21003 0.02325 0.28783 2.73838 -2.84284 -0.01338 -0.13824 -2.4168 -0.60088 0 0 0 0 0 -0.00303 0.01769 0 3.03169 -0.19256 0 -2.7348 -0.30148 0.35046 -1.73508
ASN_74 -7.01306 0.45101 6.79999 -0.18716 0.08489 0.28309 3.64595 -3.45112 -0.01568 -0.09984 -3.46471 -0.27895 0 0 0 -2.20975 0 0.06195 0.0005 0 1.42121 0.3187 0 -0.93687 -0.20673 0.37601 -4.42057
GLN_75 -6.90492 0.86201 5.88962 -0.26564 0.05408 0.20219 2.85453 -3.0531 -0.01373 -0.10733 -2.48046 -0.47478 0 0 0 0 0 0.00359 0.08479 0 2.70756 0.04045 0 -0.18838 -0.01505 0.49554 -0.30902
LYS_76 -4.73008 0.26121 6.90178 -0.45451 0.07456 0.24551 3.02688 -2.91285 -0 -0 -3.73251 0.22272 0 0 0 -0.86588 0 0.09008 0.00862 2.36965 0 0.07181 0 -1.5107 0.02198 0.48688 -0.42487
VAL_77 -3.76726 0.1637 3.85011 -0.31911 0.23988 0.07366 1.81222 -1.91969 -0 -0 -1.56486 -0.15492 0 0 -0.42019 0 0 -0.04511 0.00137 0.07957 0 -0.24526 0 1.9342 -0.00495 0.44396 0.15732
GLN_78 -6.05058 0.67762 4.68222 -0.27259 0.03952 0.21941 2.32265 -2.48319 -0 -0 -2.19534 -0.60857 0 0 0 0 0 -0.04981 0.02333 0 3.0212 -0.17812 0 -0.18838 -0.05818 0.79247 -0.30634
LEU_79 -6.41373 0.75848 3.55349 -0.49477 0.25487 0.12389 2.6943 -2.30457 -0.00264 -0.0102 -1.77997 0.19176 0 0 0 0 0 0.04931 0.05697 0.25374 0 -0.23042 0 0.18072 -0.16309 0.86477 -2.41708
GLU_80 -3.55815 0.25937 5.44811 -0.22321 0.02867 0.32692 2.16481 -2.22284 -0.00156 -0.00614 -2.5182 -0.61406 0 0 0 -0.86588 0 0.06343 0.02701 0 3.04802 -0.11156 0 -2.7348 -0.3281 0.39067 -1.4275
ASN_81 -2.88798 0.34547 3.33007 -0.19988 0.02063 0.31515 1.45604 -1.68617 -0.00927 -0.03353 -1.71776 -0.60068 0 0 -0.42019 0 0 -0.05306 0.08844 0 2.13738 -0.54502 0 -0.93687 -0.44946 0.27803 -1.56864
VAL_82 -5.96475 0.87452 2.07463 -0.26704 0.12561 0.05436 2.03472 -1.98252 -0 -0 -0.06561 -0.19334 0 0 0 0 0 0.0426 0.00894 0.37551 0 -0.76535 0 1.9342 -0.48098 0.4898 -1.70471
LYS_83 -1.20346 0.09865 1.01849 -0.33837 0.0659 0.19801 0.35743 -0.54522 -0.00927 -0.03353 0.30653 -0.12373 0 0 0 0 0 -0.04565 0.00438 1.35405 0 0.21454 0 -1.5107 0.35085 0.5392 0.69812
GLY_84 -2.14964 0.39201 1.78039 -6e-05 0 0 0.99659 -1.06929 -0 -0 -0.26194 -0.39541 0 0 0 0 0 -0.16683 0 0 0 -1.50969 0 0.83697 0.07985 0.26504 -1.20201
GLU_85 -5.32886 0.37374 6.77152 -0.3029 0.0465 0.39607 3.03828 -2.87412 -0.00154 -0.01267 -4.42499 -0.34009 0 0 0 -0.41236 0 -0.05055 0.00262 0 2.73169 -0.03223 0 -2.7348 -0.71862 0.23134 -3.64195
ASN_86 -3.35897 0.17969 3.63979 -0.18389 0.03689 0.27819 1.95493 -1.7916 -0 -0 -1.4131 -0.34502 0 0 0 0 0 -0.05503 0.00171 0 1.42573 0.25404 0 -0.93687 -0.27276 0.25786 -0.32841
ALA_87 -3.57392 0.25239 3.77221 -0.02274 0 0 1.38272 -1.82449 -0 -0 -1.02134 -0.36437 0 0 0 0 0 -0.04377 0 0 0 -0.25624 0 1.8394 -0.2553 0.11225 -0.00318
LYS_88 -6.21432 0.4987 6.86887 -0.36466 0.04636 0.23042 3.29775 -3.05382 -0 -0 -3.59308 0.21584 0 0 0 -0.41236 0 0.09302 0.03021 2.43307 0 -0.14281 0 -1.5107 -0.32007 0.2235 -1.67406
LEU_89 -7.23754 0.45298 4.79229 -0.45569 0.13912 0.10064 2.62157 -2.96786 -0 -0 -2.30559 0.18584 0 0 0 0 0 0.02789 0.06051 0.31246 0 -0.28732 0 0.18072 -0.24933 0.35126 -4.27807
THR_90 -4.97501 0.29461 6.42399 -0.20105 0.13341 0.07254 2.92863 -2.94544 -0.00162 -0.01335 -2.85498 -0.08818 0 0 0 0 0 -0.00333 0.00238 0.06204 0 -0.02378 2.27065 -1.0874 -0.0259 0.33929 0.30749
LYS_91 -4.92584 0.27547 5.64829 -0.30213 0.02851 0.13505 2.50347 -2.60649 -0 -0 -2.21278 -0.02693 0 0 0 0 0 0.02783 0.03064 1.70536 0 -0.01611 0 -1.5107 -0.08232 0.36859 -0.9601
THR_92 -7.57795 0.70973 6.22861 -0.11504 0.03202 0.04618 3.76507 -3.3953 -0 -0 -2.22741 -0.6561 0 0 0 0 0 0.03434 0.07487 0.99134 0 0.06051 2.38627 -1.0874 -0.2508 0.53473 -0.44632
LEU_93 -5.52051 0.46918 5.47182 -0.69005 0.21699 0.27101 2.67174 -2.82348 -0 -0 -2.24197 0.07996 0 0 0 0 0 0.02372 0.00089 0.96714 0 -0.24461 0 0.18072 -0.13744 0.50537 -0.7995
ASP_94 -4.63153 0.17121 6.35782 -0.10398 0.0062 0.31298 2.48021 -2.89983 -0 -0 -2.08785 -0.33389 0 0 0 0 0 0.0566 0.00134 0 1.70587 0.24252 0 -2.3716 -0.2254 0.323 -0.99633
LYS_95 -5.05519 0.27454 5.7818 -0.30085 0.02501 0.1336 2.6268 -2.66791 -8e-05 -0.00068 -2.44565 -0.01642 0 0 0 0 0 -0.03517 0.00935 1.74736 0 -0.02529 0 -1.5107 -0.34455 0.29857 -1.50547
PHE_96 -11.037 1.75582 5.20525 -0.62049 0.3111 0.30413 3.00014 -3.65962 -0 -0 -2.19352 -0.3492 0 0 0 0 0 0.00126 0.5222 0 3.43328 -0.23261 0 1.0402 -0.30206 0.66829 -2.15282
SER_97 -4.55876 0.28298 5.9887 -0.02525 0 0.05874 2.67246 -2.8252 -0.01404 -0.15594 -2.60098 -0.66579 0 0 0 0 0 -0.00968 7e-05 0.60097 0 0.35188 0.60391 -0.77834 0.11761 0.72448 -0.23218
ASP_98 -4.50905 0.16119 6.13308 -0.10745 0.00664 0.32544 2.47896 -2.85463 -0.00575 -0.10248 -2.02475 -0.42532 0 0 0 0 0 -0.02091 0.00365 0 1.69938 0.21615 0 -2.3716 0.11429 0.41607 -0.8671
SER_99 -4.44138 0.20142 5.52524 -0.02827 0 0.06709 2.71289 -2.61385 -0.01304 -0.08964 -3.41869 -0.59993 0 0 0 -0.4913 0 -0.01652 0.00706 0.63324 0 0.3445 0.6037 -0.77834 0.09995 0.38552 -1.91037
VAL_100 -6.47241 0.33777 4.28423 -0.31831 0.22528 0.07394 2.96767 -2.86002 -0 -0 -2.26229 -0.26937 0 0 0 0 0 -0.06431 7e-05 0.10257 0 -0.26585 0 1.9342 0.08895 0.39465 -2.10324
ASN_101 -4.93892 0.2334 5.47521 -0.17969 0.03471 0.26583 2.46831 -2.86071 -2e-05 -0.0006 -2.23816 -0.27104 0 0 0 0 0 0.02727 0.00222 0 1.43132 0.44881 0 -0.93687 -0.00217 0.34041 -0.7007
ASN_102 -5.56479 0.3451 5.86699 -0.17046 0.02525 0.25065 3.11309 -2.99335 -0.00831 -0.05406 -3.11326 -0.30305 0 0 0 -0.97193 0 -0.00967 0.00176 0 1.50742 0.48864 0 -0.93687 0.19727 0.319 -2.01059
LEU_103 -9.28509 1.20712 4.14002 -0.65348 0.23009 0.22025 3.48253 -3.28848 -0 -0 -3.15372 0.10156 0 0 0 0 0 0.0182 0.11049 1.17719 0 -0.30059 0 0.18072 -0.04769 0.72981 -5.13104
ALA_104 -5.64384 0.61549 4.20421 -0.02321 0 0 2.81551 -2.8863 -0 -0 -2.32024 -0.37645 0 0 0 0 0 0.0215 0 0 0 -0.40261 0 1.8394 -0.4807 0.6665 -1.97073
GLN_105 -5.50992 0.35273 6.05339 -0.59713 0.07469 0.63353 3.11754 -2.94281 -0 -0 -2.52313 -0.31473 0 0 0 -0.99034 0 0.08198 0.05277 0 2.99225 -0.12349 0 -0.18838 -0.43753 0.37663 0.10804
SER_106 -7.66173 1.088 6.16764 -0.03924 0.00051 0.05193 3.8071 -3.3712 -0 -0 -2.50302 -0.601 0 0 0 0 0 0.23493 0.44081 0.27713 0 0.03103 2.2367 -0.77834 -0.35739 0.54123 -0.43493
VAL_107 -8.54468 1.20515 4.67399 -0.31725 0.2034 0.07252 3.65903 -3.31123 -0 -0 -2.22449 -0.22039 0 0 0 0 0 0.11759 0.00096 0.1572 0 -0.29396 0 1.9342 -0.30929 0.65812 -2.53912
SER_108 -4.3301 0.26641 4.99299 -0.02796 0 0.06547 2.55865 -2.47336 -0.01205 -0.13157 -1.9324 -0.53264 0 0 0 0 0 0.24007 0.0001 0.85 0 0.3392 0.60035 -0.77834 0.02228 0.60176 0.31884
ALA_109 -6.79742 0.70611 3.56688 -0.02133 0 0 3.19126 -2.9841 -0 -0 -1.82501 -0.36735 0 0 0 0 0 0.14682 0 0 0 -0.27944 0 1.8394 -0.16837 0.65906 -2.33348
LEU_110 -10.8905 1.54316 5.26488 -0.49641 0.19615 0.11907 3.34068 -3.66553 -0.00675 -0.08972 -3.04351 0.20987 0 0 0 0 0 -0.04063 0.0611 0.34584 0 -0.26255 0 0.18072 -0.42392 1.29337 -6.36467
GLN_111 -8.68566 0.77407 8.65584 -0.26141 0.03654 0.17856 4.08378 -4.05186 -0.0132 -0.13588 -4.55767 -0.49239 0 0 0 -1.48302 0 0.04643 0.09539 0 2.80884 0.02781 0 -0.18838 -0.20942 1.19108 -2.18055
ALA_112 -5.26133 0.39551 4.95213 -0.02165 0 0 2.64835 -2.79662 -0 -0 -2.11614 -0.34629 0 0 0 0 0 0.05164 0 0 0 -0.20669 0 1.8394 -0.24183 0.43193 -0.67158
ILE_113 -9.11481 0.60707 4.47399 -0.49782 0.32826 0.10329 2.96079 -3.15787 -0 -0 -1.53025 -0.10522 0 0 0 0 0 -0.05333 0.05481 0.66881 0 -0.37873 0 0.73287 -0.23044 0.36849 -4.7701
THR_114 -6.76021 0.47015 5.95474 -0.19606 0.08223 0.06703 2.9463 -3.00313 -0.00047 -0.00347 -2.45566 0.02819 0 0 0 0 0 0.04948 0.0109 0.06056 0 0.02237 2.30048 -1.0874 0.06528 0.44057 -1.00812
GLU_115 -4.49545 0.38665 6.26791 -0.33224 0.06234 0.38829 1.94313 -2.67456 -0.01446 -0.04554 -3.05569 -0.62027 0 0 0 0 0 -0.02958 0.00408 0 3.44493 -0.26723 0 -2.7348 -0.20756 0.40844 -1.57162
LYS_116 -4.53808 0.17459 6.16395 -0.33625 0.0526 0.18421 3.18685 -2.58048 -0.00375 -0.06715 -4.02748 -0.15016 0 0 0 -1.28567 0 -0.07726 0.53709 1.70411 0 -0.02514 0 -1.5107 -0.50072 0.52105 -2.57839
ASN_117 -6.01863 0.53039 5.44515 -0.29758 0.08425 0.544 2.76548 -2.88137 -0.0152 -0.15153 -1.1365 -0.84697 0 0 -1.05177 0 0 -0.06876 0.00228 0 2.03517 -0.59034 0 -0.93687 -0.27843 0.41855 -2.44872
THR_118 -3.92946 0.364 3.46964 -0.23374 0.31674 0.102 1.49905 -1.94254 -0.00916 -0.06028 0.09225 -1.26721 0 0 -0.59877 0 0 -0.01553 0.01316 1.41575 0 0.39201 2.27705 -1.0874 -0.09808 0.26819 0.96766
LYS_119 -4.76231 0.72759 4.41382 -0.4856 0.09802 0.24038 2.75863 -2.0488 -0.01017 -0.0849 -4.98592 0.08819 0 0 0 -0.78929 0 -0.07556 0.46488 2.58458 0 -0.05922 0 -1.5107 -0.32441 0.3953 -3.36549
ASN_120 -3.72649 0.42704 3.46989 -0.20371 0.02625 0.32865 1.20148 -1.75373 -0.01746 -0.10086 -0.4325 -0.57498 0 0 -0.59877 0 0 0.05115 0.00608 0 2.50255 -0.53233 0 -0.93687 -0.30451 0.42676 -0.74236
THR_121 -4.23811 0.56776 2.81841 -0.12545 0.05684 0.06487 1.31313 -1.76074 -0.00166 -0.0089 -1.1206 -0.83727 0 0 0 0 0 0.00335 0.00023 0.09656 0 -0.04624 2.28113 -1.0874 -0.20545 0.33857 -1.89096
GLU_122 -1.78246 0.22733 1.93063 -0.23491 0.04807 0.38171 0.2664 -0.78873 -0.00851 -0.076 -0.27941 -0.56979 0 0 0 0 0 -0.05114 0.00049 0 2.91963 -0.02631 0 -2.7348 -0.46742 0.2286 -1.01661
LYS:CtermProteinFull_123 -2.13614 0.11809 2.32427 -0.52656 0.15556 0.40393 0.70006 -0.92001 -0.0083 -0.04058 -0.35875 0.07805 0 0 0 0 0 0 0.01397 1.94744 0 0 0 -1.5107 -0.25085 0.19949 0.18895
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

