REMARK ID 703337 DOMAINID 693227 MODEL 1 101M
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 133.427
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.502884
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.640
REMARK    SCORE     cart_bonded:          94.688
REMARK    SCORE     total_score:       -1052.900
REMARK    SCORE           score:       -1052.900
REMARK    SCORE     hbond_sr_bb:        -118.044
REMARK    SCORE             ref:          41.987
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -639.222
REMARK    SCORE          fa_atr:        -950.035
REMARK    SCORE     rama_prepro:           1.146
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         568.766
REMARK    SCORE          fa_rep:         108.511
REMARK    SCORE         fa_elec:        -300.918
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.886
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -16.918
REMARK    SCORE    fa_intra_rep:           1.552
REMARK    SCORE           omega:           0.914
REMARK    SCORE     hbond_bb_sc:         -16.004
REMARK    SCORE          fa_dun:         194.943
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.992
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.519
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       3.284   0.551   1.862  1.00  2.730          N  
ATOM      2  CA  MET A   1       2.785   0.344   0.507  1.00  2.140          C  
ATOM      3  C   MET A   1       2.997   1.578  -0.364  1.00  1.520          C  
ATOM      4  O   MET A   1       4.077   1.775  -0.918  1.00  2.260          O  
ATOM      5  CB  MET A   1       1.300  -0.053   0.519  1.00  3.230          C  
ATOM      6  CG  MET A   1       0.983  -1.430   1.114  1.00  3.230          C  
ATOM      7  SD  MET A   1       1.813  -2.785   0.259  1.00  3.230          S  
ATOM      8  CE  MET A   1       1.006  -2.789  -1.334  1.00  3.230          C  
ATOM      9 1H   MET A   1       4.126   1.112   1.829  1.00  3.280          H  
ATOM     10 2H   MET A   1       2.583   1.033   2.407  1.00  3.280          H  
ATOM     11 3H   MET A   1       3.492  -0.342   2.288  1.00  3.280          H  
ATOM     12  HA  MET A   1       3.354  -0.468   0.055  1.00  2.570          H  
ATOM     13 1HB  MET A   1       0.741   0.660   1.121  1.00  3.880          H  
ATOM     14 2HB  MET A   1       0.901  -0.011  -0.490  1.00  3.880          H  
ATOM     15 1HG  MET A   1       1.259  -1.466   2.167  1.00  3.880          H  
ATOM     16 2HG  MET A   1      -0.098  -1.607   1.051  1.00  3.880          H  
ATOM     17 1HE  MET A   1       1.423  -3.590  -1.946  1.00  3.880          H  
ATOM     18 2HE  MET A   1      -0.067  -2.959  -1.198  1.00  3.880          H  
ATOM     19 3HE  MET A   1       1.169  -1.841  -1.836  1.00  3.880          H  
ATOM     20  N   VAL A   2       1.953   2.390  -0.503  1.00  1.030          N  
ATOM     21  CA  VAL A   2       1.995   3.597  -1.328  1.00  1.180          C  
ATOM     22  C   VAL A   2       1.837   4.877  -0.497  1.00  1.010          C  
ATOM     23  O   VAL A   2       2.504   5.876  -0.761  1.00  1.110          O  
ATOM     24  CB  VAL A   2       0.920   3.516  -2.437  1.00  1.590          C  
ATOM     25  CG1 VAL A   2       0.888   4.811  -3.279  1.00  1.590          C  
ATOM     26  CG2 VAL A   2       1.232   2.324  -3.319  1.00  1.590          C  
ATOM     27  H   VAL A   2       1.105   2.175  -0.011  1.00  1.240          H  
ATOM     28  HA  VAL A   2       2.969   3.640  -1.820  1.00  1.420          H  
ATOM     29  HB  VAL A   2      -0.059   3.389  -1.984  1.00  1.910          H  
ATOM     30 1HG1 VAL A   2       0.117   4.725  -4.050  1.00  1.910          H  
ATOM     31 2HG1 VAL A   2       0.672   5.668  -2.661  1.00  1.910          H  
ATOM     32 3HG1 VAL A   2       1.857   4.959  -3.749  1.00  1.910          H  
ATOM     33 1HG2 VAL A   2       0.485   2.244  -4.102  1.00  1.910          H  
ATOM     34 2HG2 VAL A   2       2.216   2.459  -3.769  1.00  1.910          H  
ATOM     35 3HG2 VAL A   2       1.234   1.419  -2.727  1.00  1.910          H  
ATOM     36  N   LEU A   3       0.899   4.849   0.453  1.00  0.900          N  
ATOM     37  CA  LEU A   3       0.521   6.004   1.268  1.00  0.790          C  
ATOM     38  C   LEU A   3       1.082   5.926   2.675  1.00  0.760          C  
ATOM     39  O   LEU A   3       1.296   4.836   3.222  1.00  0.820          O  
ATOM     40  CB  LEU A   3      -1.000   6.072   1.431  1.00  1.150          C  
ATOM     41  CG  LEU A   3      -1.837   6.594   0.309  1.00  1.150          C  
ATOM     42  CD1 LEU A   3      -1.895   5.593  -0.775  1.00  1.150          C  
ATOM     43  CD2 LEU A   3      -3.230   6.838   0.797  1.00  1.150          C  
ATOM     44  H   LEU A   3       0.406   3.991   0.604  1.00  1.080          H  
ATOM     45  HA  LEU A   3       0.890   6.916   0.794  1.00  0.950          H  
ATOM     46 1HB  LEU A   3      -1.315   5.088   1.563  1.00  1.380          H  
ATOM     47 2HB  LEU A   3      -1.239   6.616   2.341  1.00  1.380          H  
ATOM     48  HG  LEU A   3      -1.407   7.521  -0.072  1.00  1.380          H  
ATOM     49 1HD1 LEU A   3      -2.482   5.976  -1.512  1.00  1.380          H  
ATOM     50 2HD1 LEU A   3      -0.950   5.413  -1.162  1.00  1.380          H  
ATOM     51 3HD1 LEU A   3      -2.320   4.675  -0.420  1.00  1.380          H  
ATOM     52 1HD2 LEU A   3      -3.815   7.204  -0.014  1.00  1.380          H  
ATOM     53 2HD2 LEU A   3      -3.645   5.924   1.146  1.00  1.380          H  
ATOM     54 3HD2 LEU A   3      -3.245   7.544   1.585  1.00  1.380          H  
ATOM     55  N   SER A   4       1.288   7.099   3.268  1.00  0.690          N  
ATOM     56  CA  SER A   4       1.717   7.217   4.661  1.00  0.700          C  
ATOM     57  C   SER A   4       0.520   6.978   5.563  1.00  0.670          C  
ATOM     58  O   SER A   4      -0.618   6.959   5.088  1.00  0.630          O  
ATOM     59  CB  SER A   4       2.286   8.599   4.931  1.00  0.980          C  
ATOM     60  OG  SER A   4       1.276   9.590   4.909  1.00  0.980          O  
ATOM     61  H   SER A   4       1.109   7.957   2.723  1.00  0.830          H  
ATOM     62  HA  SER A   4       2.473   6.461   4.870  1.00  0.840          H  
ATOM     63 1HB  SER A   4       2.792   8.605   5.896  1.00  1.170          H  
ATOM     64 2HB  SER A   4       3.030   8.829   4.171  1.00  1.170          H  
ATOM     65  HG  SER A   4       1.745  10.437   4.917  1.00  1.170          H  
ATOM     66  N   GLU A   5       0.746   6.809   6.863  1.00  0.730          N  
ATOM     67  CA  GLU A   5      -0.367   6.601   7.785  1.00  0.750          C  
ATOM     68  C   GLU A   5      -1.323   7.796   7.782  1.00  0.620          C  
ATOM     69  O   GLU A   5      -2.544   7.626   7.865  1.00  0.610          O  
ATOM     70  CB  GLU A   5       0.180   6.345   9.188  1.00  1.040          C  
ATOM     71  CG  GLU A   5       0.981   5.038   9.309  1.00  1.040          C  
ATOM     72  CD  GLU A   5       2.409   5.169   8.812  1.00  1.040          C  
ATOM     73  OE1 GLU A   5       2.779   6.258   8.414  1.00  1.040          O  
ATOM     74  OE2 GLU A   5       3.113   4.195   8.812  1.00  1.040          O  
ATOM     75  H   GLU A   5       1.704   6.806   7.227  1.00  0.880          H  
ATOM     76  HA  GLU A   5      -0.921   5.720   7.459  1.00  0.900          H  
ATOM     77 1HB  GLU A   5       0.828   7.170   9.485  1.00  1.250          H  
ATOM     78 2HB  GLU A   5      -0.644   6.304   9.901  1.00  1.250          H  
ATOM     79 1HG  GLU A   5       0.994   4.724  10.351  1.00  1.250          H  
ATOM     80 2HG  GLU A   5       0.472   4.266   8.732  1.00  1.250          H  
ATOM     81  N   GLY A   6      -0.756   9.000   7.663  1.00  0.580          N  
ATOM     82  CA  GLY A   6      -1.520  10.241   7.605  1.00  0.520          C  
ATOM     83  C   GLY A   6      -2.437  10.214   6.391  1.00  0.440          C  
ATOM     84  O   GLY A   6      -3.649  10.465   6.495  1.00  0.430          O  
ATOM     85  H   GLY A   6       0.253   9.036   7.626  1.00  0.700          H  
ATOM     86 1HA  GLY A   6      -2.106  10.354   8.516  1.00  0.620          H  
ATOM     87 2HA  GLY A   6      -0.839  11.088   7.539  1.00  0.620          H  
ATOM     88  N   GLU A   7      -1.846   9.921   5.233  1.00  0.450          N  
ATOM     89  CA  GLU A   7      -2.588   9.861   3.987  1.00  0.440          C  
ATOM     90  C   GLU A   7      -3.666   8.784   4.048  1.00  0.490          C  
ATOM     91  O   GLU A   7      -4.778   8.987   3.550  1.00  0.520          O  
ATOM     92  CB  GLU A   7      -1.624   9.640   2.826  1.00  0.620          C  
ATOM     93  CG  GLU A   7      -0.747  10.828   2.518  1.00  0.620          C  
ATOM     94  CD  GLU A   7       0.316  10.534   1.488  1.00  0.620          C  
ATOM     95  OE1 GLU A   7       0.799   9.411   1.427  1.00  0.620          O  
ATOM     96  OE2 GLU A   7       0.642  11.431   0.731  1.00  0.620          O  
ATOM     97  H   GLU A   7      -0.842   9.738   5.224  1.00  0.540          H  
ATOM     98  HA  GLU A   7      -3.083  10.820   3.839  1.00  0.530          H  
ATOM     99 1HB  GLU A   7      -0.985   8.795   3.048  1.00  0.740          H  
ATOM    100 2HB  GLU A   7      -2.166   9.422   1.926  1.00  0.740          H  
ATOM    101 1HG  GLU A   7      -1.385  11.630   2.147  1.00  0.740          H  
ATOM    102 2HG  GLU A   7      -0.279  11.175   3.435  1.00  0.740          H  
ATOM    103  N   TRP A   8      -3.373   7.633   4.671  1.00  0.570          N  
ATOM    104  CA  TRP A   8      -4.419   6.636   4.759  1.00  0.700          C  
ATOM    105  C   TRP A   8      -5.561   7.104   5.613  1.00  0.690          C  
ATOM    106  O   TRP A   8      -6.715   6.907   5.248  1.00  0.760          O  
ATOM    107  CB  TRP A   8      -3.966   5.294   5.315  1.00  0.930          C  
ATOM    108  CG  TRP A   8      -3.333   4.439   4.332  1.00  0.930          C  
ATOM    109  CD1 TRP A   8      -2.063   3.969   4.344  1.00  0.930          C  
ATOM    110  CD2 TRP A   8      -3.942   3.950   3.111  1.00  0.930          C  
ATOM    111  NE1 TRP A   8      -1.839   3.206   3.245  1.00  0.930          N  
ATOM    112  CE2 TRP A   8      -2.979   3.196   2.463  1.00  0.930          C  
ATOM    113  CE3 TRP A   8      -5.223   4.102   2.519  1.00  0.930          C  
ATOM    114  CZ2 TRP A   8      -3.220   2.595   1.245  1.00  0.930          C  
ATOM    115  CZ3 TRP A   8      -5.456   3.506   1.295  1.00  0.930          C  
ATOM    116  CH2 TRP A   8      -4.483   2.777   0.668  1.00  0.930          C  
ATOM    117  H   TRP A   8      -2.431   7.453   5.028  1.00  0.680          H  
ATOM    118  HA  TRP A   8      -4.792   6.481   3.757  1.00  0.840          H  
ATOM    119 1HB  TRP A   8      -3.255   5.467   6.124  1.00  1.110          H  
ATOM    120 2HB  TRP A   8      -4.820   4.766   5.732  1.00  1.110          H  
ATOM    121  HD1 TRP A   8      -1.327   4.170   5.121  1.00  1.110          H  
ATOM    122  HE1 TRP A   8      -0.961   2.756   3.045  1.00  1.110          H  
ATOM    123  HE3 TRP A   8      -6.009   4.677   3.005  1.00  1.110          H  
ATOM    124  HZ2 TRP A   8      -2.462   2.009   0.740  1.00  1.110          H  
ATOM    125  HZ3 TRP A   8      -6.435   3.622   0.847  1.00  1.110          H  
ATOM    126  HH2 TRP A   8      -4.708   2.317  -0.295  1.00  1.110          H  
ATOM    127  N   GLN A   9      -5.296   7.768   6.736  1.00  0.650          N  
ATOM    128  CA  GLN A   9      -6.439   8.181   7.530  1.00  0.680          C  
ATOM    129  C   GLN A   9      -7.319   9.157   6.755  1.00  0.650          C  
ATOM    130  O   GLN A   9      -8.547   9.113   6.898  1.00  0.720          O  
ATOM    131  CB  GLN A   9      -6.032   8.752   8.881  1.00  0.940          C  
ATOM    132  CG  GLN A   9      -7.240   9.052   9.794  1.00  0.940          C  
ATOM    133  CD  GLN A   9      -8.057   7.784  10.121  1.00  0.940          C  
ATOM    134  OE1 GLN A   9      -7.516   6.758  10.562  1.00  0.940          O  
ATOM    135  NE2 GLN A   9      -9.362   7.863   9.901  1.00  0.940          N  
ATOM    136  H   GLN A   9      -4.330   7.902   7.062  1.00  0.780          H  
ATOM    137  HA  GLN A   9      -7.033   7.293   7.731  1.00  0.820          H  
ATOM    138 1HB  GLN A   9      -5.369   8.051   9.389  1.00  1.130          H  
ATOM    139 2HB  GLN A   9      -5.473   9.677   8.724  1.00  1.130          H  
ATOM    140 1HG  GLN A   9      -6.871   9.462  10.732  1.00  1.130          H  
ATOM    141 2HG  GLN A   9      -7.900   9.772   9.313  1.00  1.130          H  
ATOM    142 1HE2 GLN A   9      -9.956   7.080  10.091  1.00  1.130          H  
ATOM    143 2HE2 GLN A   9      -9.747   8.716   9.546  1.00  1.130          H  
ATOM    144  N   LEU A  10      -6.728  10.039   5.932  1.00  0.560          N  
ATOM    145  CA  LEU A  10      -7.562  10.944   5.137  1.00  0.540          C  
ATOM    146  C   LEU A  10      -8.462  10.146   4.195  1.00  0.600          C  
ATOM    147  O   LEU A  10      -9.661  10.415   4.083  1.00  0.660          O  
ATOM    148  CB  LEU A  10      -6.700  11.870   4.263  1.00  0.760          C  
ATOM    149  CG  LEU A  10      -5.879  12.971   4.947  1.00  0.760          C  
ATOM    150  CD1 LEU A  10      -4.927  13.567   3.920  1.00  0.760          C  
ATOM    151  CD2 LEU A  10      -6.809  14.066   5.468  1.00  0.760          C  
ATOM    152  H   LEU A  10      -5.699  10.093   5.908  1.00  0.670          H  
ATOM    153  HA  LEU A  10      -8.192  11.520   5.811  1.00  0.650          H  
ATOM    154 1HB  LEU A  10      -6.000  11.249   3.708  1.00  0.920          H  
ATOM    155 2HB  LEU A  10      -7.354  12.351   3.546  1.00  0.920          H  
ATOM    156  HG  LEU A  10      -5.297  12.546   5.769  1.00  0.920          H  
ATOM    157 1HD1 LEU A  10      -4.333  14.351   4.386  1.00  0.920          H  
ATOM    158 2HD1 LEU A  10      -4.267  12.799   3.541  1.00  0.920          H  
ATOM    159 3HD1 LEU A  10      -5.498  13.976   3.107  1.00  0.920          H  
ATOM    160 1HD2 LEU A  10      -6.212  14.851   5.935  1.00  0.920          H  
ATOM    161 2HD2 LEU A  10      -7.376  14.489   4.636  1.00  0.920          H  
ATOM    162 3HD2 LEU A  10      -7.496  13.658   6.202  1.00  0.920          H  
ATOM    163  N   VAL A  11      -7.886   9.123   3.569  1.00  0.610          N  
ATOM    164  CA  VAL A  11      -8.606   8.258   2.647  1.00  0.720          C  
ATOM    165  C   VAL A  11      -9.705   7.440   3.296  1.00  0.780          C  
ATOM    166  O   VAL A  11     -10.825   7.380   2.780  1.00  0.860          O  
ATOM    167  CB  VAL A  11      -7.600   7.332   1.962  1.00  0.960          C  
ATOM    168  CG1 VAL A  11      -8.265   6.265   1.181  1.00  0.960          C  
ATOM    169  CG2 VAL A  11      -6.799   8.163   1.070  1.00  0.960          C  
ATOM    170  H   VAL A  11      -6.876   8.987   3.703  1.00  0.730          H  
ATOM    171  HA  VAL A  11      -9.059   8.894   1.891  1.00  0.860          H  
ATOM    172  HB  VAL A  11      -6.970   6.866   2.704  1.00  1.160          H  
ATOM    173 1HG1 VAL A  11      -7.521   5.661   0.713  1.00  1.160          H  
ATOM    174 2HG1 VAL A  11      -8.858   5.648   1.834  1.00  1.160          H  
ATOM    175 3HG1 VAL A  11      -8.887   6.687   0.439  1.00  1.160          H  
ATOM    176 1HG2 VAL A  11      -6.063   7.573   0.570  1.00  1.160          H  
ATOM    177 2HG2 VAL A  11      -7.457   8.619   0.358  1.00  1.160          H  
ATOM    178 3HG2 VAL A  11      -6.315   8.927   1.637  1.00  1.160          H  
ATOM    179  N   LEU A  12      -9.382   6.807   4.413  1.00  0.780          N  
ATOM    180  CA  LEU A  12     -10.323   5.980   5.127  1.00  0.840          C  
ATOM    181  C   LEU A  12     -11.473   6.839   5.636  1.00  0.820          C  
ATOM    182  O   LEU A  12     -12.639   6.508   5.406  1.00  0.870          O  
ATOM    183  CB  LEU A  12      -9.568   5.295   6.270  1.00  1.150          C  
ATOM    184  CG  LEU A  12      -8.503   4.219   5.846  1.00  1.150          C  
ATOM    185  CD1 LEU A  12      -7.682   3.878   7.059  1.00  1.150          C  
ATOM    186  CD2 LEU A  12      -9.185   2.942   5.285  1.00  1.150          C  
ATOM    187  H   LEU A  12      -8.432   6.905   4.765  1.00  0.940          H  
ATOM    188  HA  LEU A  12     -10.723   5.238   4.446  1.00  1.010          H  
ATOM    189 1HB  LEU A  12      -9.040   6.069   6.828  1.00  1.380          H  
ATOM    190 2HB  LEU A  12     -10.274   4.826   6.940  1.00  1.380          H  
ATOM    191  HG  LEU A  12      -7.845   4.635   5.083  1.00  1.380          H  
ATOM    192 1HD1 LEU A  12      -6.923   3.143   6.791  1.00  1.380          H  
ATOM    193 2HD1 LEU A  12      -7.195   4.779   7.435  1.00  1.380          H  
ATOM    194 3HD1 LEU A  12      -8.334   3.473   7.825  1.00  1.380          H  
ATOM    195 1HD2 LEU A  12      -8.420   2.211   5.009  1.00  1.380          H  
ATOM    196 2HD2 LEU A  12      -9.830   2.512   6.049  1.00  1.380          H  
ATOM    197 3HD2 LEU A  12      -9.771   3.180   4.409  1.00  1.380          H  
ATOM    198  N   HIS A  13     -11.158   8.034   6.152  1.00  0.790          N  
ATOM    199  CA  HIS A  13     -12.175   8.972   6.605  1.00  0.820          C  
ATOM    200  C   HIS A  13     -13.176   9.245   5.498  1.00  0.900          C  
ATOM    201  O   HIS A  13     -14.388   9.188   5.716  1.00  0.960          O  
ATOM    202  CB  HIS A  13     -11.546  10.294   7.039  1.00  1.140          C  
ATOM    203  CG  HIS A  13     -12.544  11.336   7.392  1.00  1.140          C  
ATOM    204  ND1 HIS A  13     -13.234  11.346   8.586  1.00  1.140          N  
ATOM    205  CD2 HIS A  13     -12.985  12.399   6.687  1.00  1.140          C  
ATOM    206  CE1 HIS A  13     -14.053  12.385   8.602  1.00  1.140          C  
ATOM    207  NE2 HIS A  13     -13.922  13.039   7.457  1.00  1.140          N  
ATOM    208  H   HIS A  13     -10.177   8.278   6.305  1.00  0.950          H  
ATOM    209  HA  HIS A  13     -12.711   8.550   7.452  1.00  0.980          H  
ATOM    210 1HB  HIS A  13     -10.900  10.125   7.899  1.00  1.360          H  
ATOM    211 2HB  HIS A  13     -10.922  10.680   6.242  1.00  1.360          H  
ATOM    212  HD1 HIS A  13     -13.297  10.584   9.232  1.00  1.360          H  
ATOM    213  HD2 HIS A  13     -12.734  12.780   5.694  1.00  1.360          H  
ATOM    214  HE1 HIS A  13     -14.690  12.575   9.465  1.00  1.360          H  
ATOM    215  N   VAL A  14     -12.684   9.539   4.301  1.00  0.940          N  
ATOM    216  CA  VAL A  14     -13.591   9.780   3.199  1.00  1.080          C  
ATOM    217  C   VAL A  14     -14.413   8.534   2.881  1.00  1.040          C  
ATOM    218  O   VAL A  14     -15.637   8.619   2.770  1.00  1.100          O  
ATOM    219  CB  VAL A  14     -12.815  10.223   1.953  1.00  1.460          C  
ATOM    220  CG1 VAL A  14     -13.745  10.295   0.707  1.00  1.460          C  
ATOM    221  CG2 VAL A  14     -12.187  11.566   2.230  1.00  1.460          C  
ATOM    222  H   VAL A  14     -11.669   9.628   4.178  1.00  1.130          H  
ATOM    223  HA  VAL A  14     -14.271  10.585   3.491  1.00  1.300          H  
ATOM    224  HB  VAL A  14     -12.030   9.495   1.757  1.00  1.750          H  
ATOM    225 1HG1 VAL A  14     -13.168  10.605  -0.150  1.00  1.750          H  
ATOM    226 2HG1 VAL A  14     -14.184   9.320   0.499  1.00  1.750          H  
ATOM    227 3HG1 VAL A  14     -14.545  11.019   0.885  1.00  1.750          H  
ATOM    228 1HG2 VAL A  14     -11.609  11.854   1.390  1.00  1.750          H  
ATOM    229 2HG2 VAL A  14     -12.963  12.302   2.422  1.00  1.750          H  
ATOM    230 3HG2 VAL A  14     -11.545  11.504   3.090  1.00  1.750          H  
ATOM    231  N   TRP A  15     -13.770   7.360   2.792  1.00  1.010          N  
ATOM    232  CA  TRP A  15     -14.507   6.140   2.466  1.00  1.090          C  
ATOM    233  C   TRP A  15     -15.599   5.826   3.504  1.00  0.930          C  
ATOM    234  O   TRP A  15     -16.661   5.296   3.157  1.00  0.930          O  
ATOM    235  CB  TRP A  15     -13.550   4.960   2.241  1.00  1.490          C  
ATOM    236  CG  TRP A  15     -12.868   4.953   0.832  1.00  1.490          C  
ATOM    237  CD1 TRP A  15     -13.344   5.520  -0.336  1.00  1.490          C  
ATOM    238  CD2 TRP A  15     -11.595   4.339   0.475  1.00  1.490          C  
ATOM    239  NE1 TRP A  15     -12.471   5.291  -1.364  1.00  1.490          N  
ATOM    240  CE2 TRP A  15     -11.394   4.573  -0.892  1.00  1.490          C  
ATOM    241  CE3 TRP A  15     -10.636   3.625   1.185  1.00  1.490          C  
ATOM    242  CZ2 TRP A  15     -10.264   4.106  -1.561  1.00  1.490          C  
ATOM    243  CZ3 TRP A  15      -9.499   3.156   0.509  1.00  1.490          C  
ATOM    244  CH2 TRP A  15      -9.325   3.391  -0.826  1.00  1.490          C  
ATOM    245  H   TRP A  15     -12.751   7.329   2.912  1.00  1.210          H  
ATOM    246  HA  TRP A  15     -14.997   6.315   1.528  1.00  1.310          H  
ATOM    247 1HB  TRP A  15     -12.766   4.996   2.997  1.00  1.790          H  
ATOM    248 2HB  TRP A  15     -14.087   4.020   2.370  1.00  1.790          H  
ATOM    249  HD1 TRP A  15     -14.269   6.062  -0.453  1.00  1.790          H  
ATOM    250  HE1 TRP A  15     -12.601   5.607  -2.315  1.00  1.790          H  
ATOM    251  HE3 TRP A  15     -10.772   3.435   2.245  1.00  1.790          H  
ATOM    252  HZ2 TRP A  15     -10.107   4.286  -2.616  1.00  1.790          H  
ATOM    253  HZ3 TRP A  15      -8.752   2.595   1.078  1.00  1.790          H  
ATOM    254  HH2 TRP A  15      -8.434   3.011  -1.321  1.00  1.790          H  
ATOM    255  N   ALA A  16     -15.383   6.218   4.757  1.00  0.840          N  
ATOM    256  CA  ALA A  16     -16.379   6.045   5.811  1.00  0.770          C  
ATOM    257  C   ALA A  16     -17.685   6.785   5.487  1.00  0.780          C  
ATOM    258  O   ALA A  16     -18.761   6.355   5.907  1.00  0.790          O  
ATOM    259  CB  ALA A  16     -15.835   6.541   7.141  1.00  1.110          C  
ATOM    260  H   ALA A  16     -14.457   6.589   4.995  1.00  1.010          H  
ATOM    261  HA  ALA A  16     -16.612   4.988   5.884  1.00  0.920          H  
ATOM    262 1HB  ALA A  16     -16.575   6.377   7.916  1.00  1.330          H  
ATOM    263 2HB  ALA A  16     -14.929   6.008   7.384  1.00  1.330          H  
ATOM    264 3HB  ALA A  16     -15.617   7.597   7.069  1.00  1.330          H  
ATOM    265  N   LYS A  17     -17.607   7.915   4.768  1.00  0.860          N  
ATOM    266  CA  LYS A  17     -18.800   8.674   4.427  1.00  1.010          C  
ATOM    267  C   LYS A  17     -19.407   8.059   3.171  1.00  1.070          C  
ATOM    268  O   LYS A  17     -20.623   7.958   3.010  1.00  1.320          O  
ATOM    269  CB  LYS A  17     -18.435  10.141   4.161  1.00  1.350          C  
ATOM    270  CG  LYS A  17     -17.789  10.897   5.345  1.00  1.350          C  
ATOM    271  CD  LYS A  17     -18.716  11.031   6.547  1.00  1.350          C  
ATOM    272  CE  LYS A  17     -18.062  11.858   7.649  1.00  1.350          C  
ATOM    273  NZ  LYS A  17     -18.952  11.996   8.848  1.00  1.350          N  
ATOM    274  H   LYS A  17     -16.706   8.254   4.422  1.00  1.030          H  
ATOM    275  HA  LYS A  17     -19.527   8.593   5.233  1.00  1.210          H  
ATOM    276 1HB  LYS A  17     -17.739  10.191   3.317  1.00  1.620          H  
ATOM    277 2HB  LYS A  17     -19.330  10.689   3.871  1.00  1.620          H  
ATOM    278 1HG  LYS A  17     -16.881  10.365   5.653  1.00  1.620          H  
ATOM    279 2HG  LYS A  17     -17.495  11.895   5.010  1.00  1.620          H  
ATOM    280 1HD  LYS A  17     -19.652  11.502   6.242  1.00  1.620          H  
ATOM    281 2HD  LYS A  17     -18.935  10.045   6.952  1.00  1.620          H  
ATOM    282 1HE  LYS A  17     -17.132  11.375   7.950  1.00  1.620          H  
ATOM    283 2HE  LYS A  17     -17.831  12.852   7.262  1.00  1.620          H  
ATOM    284 1HZ  LYS A  17     -18.484  12.548   9.553  1.00  1.620          H  
ATOM    285 2HZ  LYS A  17     -19.813  12.455   8.580  1.00  1.620          H  
ATOM    286 3HZ  LYS A  17     -19.164  11.082   9.224  1.00  1.620          H  
ATOM    287  N   VAL A  18     -18.538   7.561   2.304  1.00  0.960          N  
ATOM    288  CA  VAL A  18     -18.930   6.961   1.029  1.00  1.040          C  
ATOM    289  C   VAL A  18     -19.847   5.756   1.234  1.00  0.760          C  
ATOM    290  O   VAL A  18     -20.898   5.643   0.589  1.00  0.690          O  
ATOM    291  CB  VAL A  18     -17.653   6.576   0.266  1.00  1.420          C  
ATOM    292  CG1 VAL A  18     -17.909   5.755  -0.920  1.00  1.420          C  
ATOM    293  CG2 VAL A  18     -16.977   7.822  -0.141  1.00  1.420          C  
ATOM    294  H   VAL A  18     -17.546   7.695   2.525  1.00  1.150          H  
ATOM    295  HA  VAL A  18     -19.457   7.714   0.457  1.00  1.250          H  
ATOM    296  HB  VAL A  18     -17.040   6.007   0.903  1.00  1.710          H  
ATOM    297 1HG1 VAL A  18     -16.971   5.512  -1.414  1.00  1.710          H  
ATOM    298 2HG1 VAL A  18     -18.376   4.860  -0.592  1.00  1.710          H  
ATOM    299 3HG1 VAL A  18     -18.549   6.280  -1.602  1.00  1.710          H  
ATOM    300 1HG2 VAL A  18     -16.066   7.561  -0.630  1.00  1.710          H  
ATOM    301 2HG2 VAL A  18     -17.624   8.376  -0.815  1.00  1.710          H  
ATOM    302 3HG2 VAL A  18     -16.760   8.434   0.708  1.00  1.710          H  
ATOM    303  N   GLU A  19     -19.491   4.917   2.203  1.00  0.670          N  
ATOM    304  CA  GLU A  19     -20.228   3.711   2.579  1.00  0.630          C  
ATOM    305  C   GLU A  19     -21.699   3.982   2.910  1.00  0.430          C  
ATOM    306  O   GLU A  19     -22.531   3.079   2.825  1.00  0.620          O  
ATOM    307  CB  GLU A  19     -19.573   3.019   3.782  1.00  0.900          C  
ATOM    308  CG  GLU A  19     -20.237   1.665   4.187  1.00  0.900          C  
ATOM    309  CD  GLU A  19     -19.526   0.952   5.299  1.00  0.900          C  
ATOM    310  OE1 GLU A  19     -18.553   1.464   5.776  1.00  0.900          O  
ATOM    311  OE2 GLU A  19     -19.953  -0.119   5.677  1.00  0.900          O  
ATOM    312  H   GLU A  19     -18.594   5.104   2.670  1.00  0.800          H  
ATOM    313  HA  GLU A  19     -20.196   3.023   1.734  1.00  0.760          H  
ATOM    314 1HB  GLU A  19     -18.519   2.831   3.561  1.00  1.080          H  
ATOM    315 2HB  GLU A  19     -19.608   3.690   4.645  1.00  1.080          H  
ATOM    316 1HG  GLU A  19     -21.251   1.853   4.525  1.00  1.080          H  
ATOM    317 2HG  GLU A  19     -20.288   1.020   3.310  1.00  1.080          H  
ATOM    318  N   ALA A  20     -22.031   5.203   3.334  1.00  0.320          N  
ATOM    319  CA  ALA A  20     -23.388   5.543   3.738  1.00  0.490          C  
ATOM    320  C   ALA A  20     -24.420   5.273   2.639  1.00  0.410          C  
ATOM    321  O   ALA A  20     -25.581   4.994   2.944  1.00  0.690          O  
ATOM    322  CB  ALA A  20     -23.453   7.005   4.136  1.00  0.620          C  
ATOM    323  H   ALA A  20     -21.332   5.951   3.340  1.00  0.380          H  
ATOM    324  HA  ALA A  20     -23.641   4.925   4.598  1.00  0.590          H  
ATOM    325 1HB  ALA A  20     -24.459   7.247   4.474  1.00  0.740          H  
ATOM    326 2HB  ALA A  20     -22.739   7.193   4.938  1.00  0.740          H  
ATOM    327 3HB  ALA A  20     -23.198   7.621   3.275  1.00  0.740          H  
ATOM    328  N   ASP A  21     -24.038   5.399   1.364  1.00  0.250          N  
ATOM    329  CA  ASP A  21     -24.991   5.146   0.286  1.00  0.340          C  
ATOM    330  C   ASP A  21     -24.302   4.377  -0.826  1.00  0.340          C  
ATOM    331  O   ASP A  21     -23.672   4.963  -1.726  1.00  0.360          O  
ATOM    332  CB  ASP A  21     -25.584   6.450  -0.265  1.00  0.440          C  
ATOM    333  CG  ASP A  21     -26.678   6.211  -1.337  1.00  0.440          C  
ATOM    334  OD1 ASP A  21     -26.903   5.060  -1.701  1.00  0.440          O  
ATOM    335  OD2 ASP A  21     -27.235   7.167  -1.827  1.00  0.440          O  
ATOM    336  H   ASP A  21     -23.067   5.639   1.139  1.00  0.300          H  
ATOM    337  HA  ASP A  21     -25.803   4.529   0.671  1.00  0.410          H  
ATOM    338 1HB  ASP A  21     -26.024   7.017   0.558  1.00  0.530          H  
ATOM    339 2HB  ASP A  21     -24.787   7.060  -0.695  1.00  0.530          H  
ATOM    340  N   VAL A  22     -24.448   3.052  -0.773  1.00  0.420          N  
ATOM    341  CA  VAL A  22     -23.728   2.198  -1.697  1.00  0.530          C  
ATOM    342  C   VAL A  22     -24.314   2.233  -3.103  1.00  0.480          C  
ATOM    343  O   VAL A  22     -23.579   2.213  -4.091  1.00  0.520          O  
ATOM    344  CB  VAL A  22     -23.636   0.751  -1.142  1.00  0.700          C  
ATOM    345  CG1 VAL A  22     -22.908   0.791   0.224  1.00  0.700          C  
ATOM    346  CG2 VAL A  22     -25.022   0.103  -0.977  1.00  0.700          C  
ATOM    347  H   VAL A  22     -25.015   2.669  -0.029  1.00  0.500          H  
ATOM    348  HA  VAL A  22     -22.721   2.580  -1.737  1.00  0.640          H  
ATOM    349  HB  VAL A  22     -23.040   0.146  -1.825  1.00  0.840          H  
ATOM    350 1HG1 VAL A  22     -22.803  -0.224   0.612  1.00  0.840          H  
ATOM    351 2HG1 VAL A  22     -21.925   1.233   0.118  1.00  0.840          H  
ATOM    352 3HG1 VAL A  22     -23.476   1.390   0.935  1.00  0.840          H  
ATOM    353 1HG2 VAL A  22     -24.893  -0.905  -0.580  1.00  0.840          H  
ATOM    354 2HG2 VAL A  22     -25.624   0.685  -0.286  1.00  0.840          H  
ATOM    355 3HG2 VAL A  22     -25.535   0.031  -1.923  1.00  0.840          H  
ATOM    356  N   ALA A  23     -25.638   2.299  -3.204  1.00  0.500          N  
ATOM    357  CA  ALA A  23     -26.271   2.374  -4.508  1.00  0.530          C  
ATOM    358  C   ALA A  23     -25.942   3.705  -5.175  1.00  0.480          C  
ATOM    359  O   ALA A  23     -25.661   3.752  -6.378  1.00  0.460          O  
ATOM    360  CB  ALA A  23     -27.768   2.201  -4.373  1.00  0.730          C  
ATOM    361  H   ALA A  23     -26.200   2.333  -2.362  1.00  0.600          H  
ATOM    362  HA  ALA A  23     -25.871   1.579  -5.134  1.00  0.640          H  
ATOM    363 1HB  ALA A  23     -28.228   2.245  -5.358  1.00  0.880          H  
ATOM    364 2HB  ALA A  23     -27.978   1.238  -3.912  1.00  0.880          H  
ATOM    365 3HB  ALA A  23     -28.166   3.003  -3.748  1.00  0.880          H  
ATOM    366  N   GLY A  24     -25.947   4.782  -4.376  1.00  0.480          N  
ATOM    367  CA  GLY A  24     -25.683   6.132  -4.852  1.00  0.470          C  
ATOM    368  C   GLY A  24     -24.313   6.278  -5.489  1.00  0.440          C  
ATOM    369  O   GLY A  24     -24.208   6.647  -6.665  1.00  0.410          O  
ATOM    370  H   GLY A  24     -26.206   4.681  -3.384  1.00  0.580          H  
ATOM    371 1HA  GLY A  24     -26.452   6.416  -5.567  1.00  0.560          H  
ATOM    372 2HA  GLY A  24     -25.768   6.821  -4.012  1.00  0.560          H  
ATOM    373  N   HIS A  25     -23.256   5.957  -4.734  1.00  0.490          N  
ATOM    374  CA  HIS A  25     -21.918   6.105  -5.287  1.00  0.520          C  
ATOM    375  C   HIS A  25     -21.697   5.051  -6.335  1.00  0.550          C  
ATOM    376  O   HIS A  25     -21.164   5.330  -7.404  1.00  0.600          O  
ATOM    377  CB  HIS A  25     -20.858   5.952  -4.219  1.00  0.720          C  
ATOM    378  CG  HIS A  25     -20.819   7.033  -3.245  1.00  0.720          C  
ATOM    379  ND1 HIS A  25     -21.688   7.080  -2.192  1.00  0.720          N  
ATOM    380  CD2 HIS A  25     -20.004   8.110  -3.120  1.00  0.720          C  
ATOM    381  CE1 HIS A  25     -21.426   8.135  -1.457  1.00  0.720          C  
ATOM    382  NE2 HIS A  25     -20.393   8.777  -1.989  1.00  0.720          N  
ATOM    383  H   HIS A  25     -23.393   5.646  -3.765  1.00  0.590          H  
ATOM    384  HA  HIS A  25     -21.810   7.083  -5.751  1.00  0.620          H  
ATOM    385 1HB  HIS A  25     -21.072   5.047  -3.684  1.00  0.860          H  
ATOM    386 2HB  HIS A  25     -19.876   5.853  -4.678  1.00  0.860          H  
ATOM    387  HD1 HIS A  25     -22.171   6.247  -1.839  1.00  0.860          H  
ATOM    388  HD2 HIS A  25     -19.165   8.480  -3.705  1.00  0.860          H  
ATOM    389  HE1 HIS A  25     -22.012   8.338  -0.560  1.00  0.860          H  
ATOM    390  N   GLY A  26     -22.180   3.848  -6.083  1.00  0.570          N  
ATOM    391  CA  GLY A  26     -22.017   2.767  -7.007  1.00  0.610          C  
ATOM    392  C   GLY A  26     -22.443   3.160  -8.410  1.00  0.490          C  
ATOM    393  O   GLY A  26     -21.674   2.992  -9.370  1.00  0.490          O  
ATOM    394  H   GLY A  26     -22.626   3.628  -5.195  1.00  0.680          H  
ATOM    395 1HA  GLY A  26     -20.984   2.426  -7.010  1.00  0.730          H  
ATOM    396 2HA  GLY A  26     -22.640   1.949  -6.654  1.00  0.730          H  
ATOM    397  N   GLN A  27     -23.675   3.656  -8.557  1.00  0.430          N  
ATOM    398  CA  GLN A  27     -24.125   4.021  -9.882  1.00  0.370          C  
ATOM    399  C   GLN A  27     -23.329   5.198 -10.450  1.00  0.380          C  
ATOM    400  O   GLN A  27     -23.038   5.195 -11.644  1.00  0.400          O  
ATOM    401  CB  GLN A  27     -25.622   4.324  -9.894  1.00  0.540          C  
ATOM    402  CG  GLN A  27     -26.205   4.553 -11.295  1.00  0.540          C  
ATOM    403  CD  GLN A  27     -26.096   3.312 -12.194  1.00  0.540          C  
ATOM    404  OE1 GLN A  27     -26.479   2.212 -11.805  1.00  0.540          O  
ATOM    405  NE2 GLN A  27     -25.579   3.492 -13.394  1.00  0.540          N  
ATOM    406  H   GLN A  27     -24.295   3.773  -7.746  1.00  0.520          H  
ATOM    407  HA  GLN A  27     -23.959   3.165 -10.534  1.00  0.440          H  
ATOM    408 1HB  GLN A  27     -26.161   3.499  -9.427  1.00  0.650          H  
ATOM    409 2HB  GLN A  27     -25.810   5.217  -9.292  1.00  0.650          H  
ATOM    410 1HG  GLN A  27     -27.259   4.799 -11.197  1.00  0.650          H  
ATOM    411 2HG  GLN A  27     -25.678   5.374 -11.775  1.00  0.650          H  
ATOM    412 1HE2 GLN A  27     -25.489   2.713 -14.022  1.00  0.650          H  
ATOM    413 2HE2 GLN A  27     -25.281   4.405 -13.675  1.00  0.650          H  
ATOM    414  N   ASP A  28     -22.956   6.198  -9.634  1.00  0.440          N  
ATOM    415  CA  ASP A  28     -22.186   7.326 -10.176  1.00  0.490          C  
ATOM    416  C   ASP A  28     -20.795   6.909 -10.681  1.00  0.460          C  
ATOM    417  O   ASP A  28     -20.327   7.411 -11.714  1.00  0.490          O  
ATOM    418  CB  ASP A  28     -22.055   8.434  -9.141  1.00  0.670          C  
ATOM    419  CG  ASP A  28     -23.349   9.189  -8.906  1.00  0.670          C  
ATOM    420  OD1 ASP A  28     -24.253   9.093  -9.696  1.00  0.670          O  
ATOM    421  OD2 ASP A  28     -23.435   9.882  -7.920  1.00  0.670          O  
ATOM    422  H   ASP A  28     -23.260   6.212  -8.650  1.00  0.530          H  
ATOM    423  HA  ASP A  28     -22.739   7.732 -11.020  1.00  0.590          H  
ATOM    424 1HB  ASP A  28     -21.722   8.001  -8.196  1.00  0.800          H  
ATOM    425 2HB  ASP A  28     -21.315   9.141  -9.463  1.00  0.800          H  
ATOM    426  N   ILE A  29     -20.159   5.954  -9.984  1.00  0.450          N  
ATOM    427  CA  ILE A  29     -18.836   5.441 -10.363  1.00  0.460          C  
ATOM    428  C   ILE A  29     -18.985   4.792 -11.709  1.00  0.460          C  
ATOM    429  O   ILE A  29     -18.188   5.035 -12.615  1.00  0.480          O  
ATOM    430  CB  ILE A  29     -18.318   4.401  -9.324  1.00  0.640          C  
ATOM    431  CG1 ILE A  29     -18.005   5.126  -7.995  1.00  0.640          C  
ATOM    432  CG2 ILE A  29     -17.045   3.643  -9.849  1.00  0.640          C  
ATOM    433  CD1 ILE A  29     -17.824   4.205  -6.838  1.00  0.640          C  
ATOM    434  H   ILE A  29     -20.602   5.627  -9.122  1.00  0.540          H  
ATOM    435  HA  ILE A  29     -18.127   6.247 -10.457  1.00  0.550          H  
ATOM    436  HB  ILE A  29     -19.110   3.678  -9.128  1.00  0.770          H  
ATOM    437 1HG1 ILE A  29     -17.102   5.714  -8.120  1.00  0.770          H  
ATOM    438 2HG1 ILE A  29     -18.815   5.799  -7.766  1.00  0.770          H  
ATOM    439 1HG2 ILE A  29     -16.712   2.914  -9.125  1.00  0.770          H  
ATOM    440 2HG2 ILE A  29     -17.269   3.123 -10.777  1.00  0.770          H  
ATOM    441 3HG2 ILE A  29     -16.262   4.354 -10.014  1.00  0.770          H  
ATOM    442 1HD1 ILE A  29     -17.626   4.788  -5.939  1.00  0.770          H  
ATOM    443 2HD1 ILE A  29     -18.741   3.644  -6.721  1.00  0.770          H  
ATOM    444 3HD1 ILE A  29     -17.008   3.522  -7.002  1.00  0.770          H  
ATOM    445  N   LEU A  30     -20.015   3.987 -11.844  1.00  0.490          N  
ATOM    446  CA  LEU A  30     -20.291   3.302 -13.073  1.00  0.590          C  
ATOM    447  C   LEU A  30     -20.660   4.227 -14.217  1.00  0.620          C  
ATOM    448  O   LEU A  30     -20.206   4.016 -15.349  1.00  0.710          O  
ATOM    449  CB  LEU A  30     -21.309   2.254 -12.784  1.00  0.790          C  
ATOM    450  CG  LEU A  30     -21.715   1.365 -13.864  1.00  0.790          C  
ATOM    451  CD1 LEU A  30     -20.551   0.681 -14.515  1.00  0.790          C  
ATOM    452  CD2 LEU A  30     -22.488   0.368 -13.204  1.00  0.790          C  
ATOM    453  H   LEU A  30     -20.615   3.812 -11.030  1.00  0.590          H  
ATOM    454  HA  LEU A  30     -19.386   2.804 -13.353  1.00  0.710          H  
ATOM    455 1HB  LEU A  30     -20.937   1.652 -11.962  1.00  0.940          H  
ATOM    456 2HB  LEU A  30     -22.210   2.763 -12.434  1.00  0.940          H  
ATOM    457  HG  LEU A  30     -22.298   1.887 -14.625  1.00  0.940          H  
ATOM    458 1HD1 LEU A  30     -20.928  -0.008 -15.233  1.00  0.940          H  
ATOM    459 2HD1 LEU A  30     -19.917   1.386 -15.019  1.00  0.940          H  
ATOM    460 3HD1 LEU A  30     -19.979   0.145 -13.785  1.00  0.940          H  
ATOM    461 1HD2 LEU A  30     -22.802  -0.350 -13.897  1.00  0.940          H  
ATOM    462 2HD2 LEU A  30     -21.893  -0.120 -12.457  1.00  0.940          H  
ATOM    463 3HD2 LEU A  30     -23.345   0.838 -12.720  1.00  0.940          H  
ATOM    464  N   ILE A  31     -21.424   5.278 -13.954  1.00  0.600          N  
ATOM    465  CA  ILE A  31     -21.697   6.207 -15.023  1.00  0.730          C  
ATOM    466  C   ILE A  31     -20.378   6.730 -15.536  1.00  0.680          C  
ATOM    467  O   ILE A  31     -20.175   6.782 -16.737  1.00  0.740          O  
ATOM    468  CB  ILE A  31     -22.637   7.353 -14.621  1.00  0.970          C  
ATOM    469  CG1 ILE A  31     -24.050   6.767 -14.374  1.00  0.970          C  
ATOM    470  CG2 ILE A  31     -22.623   8.473 -15.709  1.00  0.970          C  
ATOM    471  CD1 ILE A  31     -25.021   7.676 -13.678  1.00  0.970          C  
ATOM    472  H   ILE A  31     -21.828   5.403 -13.021  1.00  0.720          H  
ATOM    473  HA  ILE A  31     -22.175   5.655 -15.837  1.00  0.880          H  
ATOM    474  HB  ILE A  31     -22.296   7.770 -13.668  1.00  1.160          H  
ATOM    475 1HG1 ILE A  31     -24.479   6.501 -15.330  1.00  1.160          H  
ATOM    476 2HG1 ILE A  31     -23.941   5.871 -13.792  1.00  1.160          H  
ATOM    477 1HG2 ILE A  31     -23.277   9.286 -15.416  1.00  1.160          H  
ATOM    478 2HG2 ILE A  31     -21.619   8.873 -15.833  1.00  1.160          H  
ATOM    479 3HG2 ILE A  31     -22.956   8.074 -16.658  1.00  1.160          H  
ATOM    480 1HD1 ILE A  31     -25.965   7.160 -13.559  1.00  1.160          H  
ATOM    481 2HD1 ILE A  31     -24.630   7.942 -12.689  1.00  1.160          H  
ATOM    482 3HD1 ILE A  31     -25.178   8.577 -14.257  1.00  1.160          H  
ATOM    483  N   ARG A  32     -19.459   7.122 -14.643  1.00  0.640          N  
ATOM    484  CA  ARG A  32     -18.169   7.581 -15.141  1.00  0.690          C  
ATOM    485  C   ARG A  32     -17.424   6.457 -15.908  1.00  0.680          C  
ATOM    486  O   ARG A  32     -16.896   6.696 -17.010  1.00  0.680          O  
ATOM    487  CB  ARG A  32     -17.304   8.097 -13.994  1.00  0.950          C  
ATOM    488  CG  ARG A  32     -17.801   9.376 -13.282  1.00  0.950          C  
ATOM    489  CD  ARG A  32     -17.784  10.567 -14.174  1.00  0.950          C  
ATOM    490  NE  ARG A  32     -18.146  11.794 -13.476  1.00  0.950          N  
ATOM    491  CZ  ARG A  32     -18.375  12.978 -14.090  1.00  0.950          C  
ATOM    492  NH1 ARG A  32     -18.278  13.067 -15.403  1.00  0.950          N  
ATOM    493  NH2 ARG A  32     -18.700  14.045 -13.377  1.00  0.950          N  
ATOM    494  H   ARG A  32     -19.676   7.108 -13.640  1.00  0.770          H  
ATOM    495  HA  ARG A  32     -18.344   8.394 -15.836  1.00  0.830          H  
ATOM    496 1HB  ARG A  32     -17.270   7.340 -13.235  1.00  1.140          H  
ATOM    497 2HB  ARG A  32     -16.286   8.268 -14.340  1.00  1.140          H  
ATOM    498 1HG  ARG A  32     -18.821   9.222 -12.932  1.00  1.140          H  
ATOM    499 2HG  ARG A  32     -17.154   9.579 -12.423  1.00  1.140          H  
ATOM    500 1HD  ARG A  32     -16.784  10.689 -14.593  1.00  1.140          H  
ATOM    501 2HD  ARG A  32     -18.502  10.423 -14.974  1.00  1.140          H  
ATOM    502  HE  ARG A  32     -18.241  11.756 -12.468  1.00  1.140          H  
ATOM    503 1HH1 ARG A  32     -18.043  12.249 -15.949  1.00  1.140          H  
ATOM    504 2HH1 ARG A  32     -18.450  13.948 -15.866  1.00  1.140          H  
ATOM    505 1HH2 ARG A  32     -18.778  13.980 -12.371  1.00  1.140          H  
ATOM    506 2HH2 ARG A  32     -18.873  14.927 -13.837  1.00  1.140          H  
ATOM    507  N   LEU A  33     -17.499   5.204 -15.434  1.00  0.700          N  
ATOM    508  CA  LEU A  33     -16.797   4.103 -16.107  1.00  0.680          C  
ATOM    509  C   LEU A  33     -17.243   3.941 -17.546  1.00  0.720          C  
ATOM    510  O   LEU A  33     -16.431   3.606 -18.404  1.00  0.810          O  
ATOM    511  CB  LEU A  33     -17.037   2.756 -15.386  1.00  0.960          C  
ATOM    512  CG  LEU A  33     -16.392   2.598 -13.995  1.00  0.960          C  
ATOM    513  CD1 LEU A  33     -16.839   1.337 -13.265  1.00  0.960          C  
ATOM    514  CD2 LEU A  33     -14.993   2.505 -14.154  1.00  0.960          C  
ATOM    515  H   LEU A  33     -17.956   5.043 -14.531  1.00  0.840          H  
ATOM    516  HA  LEU A  33     -15.741   4.342 -16.131  1.00  0.820          H  
ATOM    517 1HB  LEU A  33     -18.090   2.625 -15.285  1.00  1.150          H  
ATOM    518 2HB  LEU A  33     -16.663   1.957 -16.023  1.00  1.150          H  
ATOM    519  HG  LEU A  33     -16.641   3.444 -13.393  1.00  1.150          H  
ATOM    520 1HD1 LEU A  33     -16.346   1.296 -12.307  1.00  1.150          H  
ATOM    521 2HD1 LEU A  33     -17.891   1.315 -13.102  1.00  1.150          H  
ATOM    522 3HD1 LEU A  33     -16.555   0.474 -13.830  1.00  1.150          H  
ATOM    523 1HD2 LEU A  33     -14.604   2.401 -13.208  1.00  1.150          H  
ATOM    524 2HD2 LEU A  33     -14.740   1.629 -14.752  1.00  1.150          H  
ATOM    525 3HD2 LEU A  33     -14.592   3.384 -14.612  1.00  1.150          H  
ATOM    526  N   PHE A  34     -18.521   4.151 -17.823  1.00  0.740          N  
ATOM    527  CA  PHE A  34     -18.980   4.040 -19.196  1.00  0.780          C  
ATOM    528  C   PHE A  34     -19.281   5.376 -19.881  1.00  0.840          C  
ATOM    529  O   PHE A  34     -19.890   5.388 -20.953  1.00  1.050          O  
ATOM    530  CB  PHE A  34     -20.197   3.131 -19.292  1.00  1.080          C  
ATOM    531  CG  PHE A  34     -19.950   1.655 -18.989  1.00  1.080          C  
ATOM    532  CD1 PHE A  34     -20.783   0.931 -18.153  1.00  1.080          C  
ATOM    533  CD2 PHE A  34     -18.889   0.976 -19.573  1.00  1.080          C  
ATOM    534  CE1 PHE A  34     -20.548  -0.415 -17.962  1.00  1.080          C  
ATOM    535  CE2 PHE A  34     -18.691  -0.353 -19.357  1.00  1.080          C  
ATOM    536  CZ  PHE A  34     -19.511  -1.029 -18.572  1.00  1.080          C  
ATOM    537  H   PHE A  34     -19.172   4.366 -17.055  1.00  0.890          H  
ATOM    538  HA  PHE A  34     -18.179   3.585 -19.768  1.00  0.940          H  
ATOM    539 1HB  PHE A  34     -20.953   3.494 -18.592  1.00  1.290          H  
ATOM    540 2HB  PHE A  34     -20.614   3.206 -20.284  1.00  1.290          H  
ATOM    541  HD1 PHE A  34     -21.628   1.420 -17.664  1.00  1.290          H  
ATOM    542  HD2 PHE A  34     -18.203   1.498 -20.236  1.00  1.290          H  
ATOM    543  HE1 PHE A  34     -21.185  -1.003 -17.326  1.00  1.290          H  
ATOM    544  HE2 PHE A  34     -17.870  -0.875 -19.833  1.00  1.290          H  
ATOM    545  HZ  PHE A  34     -19.337  -2.081 -18.420  1.00  1.290          H  
ATOM    546  N   LYS A  35     -18.873   6.494 -19.275  1.00  0.770          N  
ATOM    547  CA  LYS A  35     -19.118   7.818 -19.849  1.00  0.810          C  
ATOM    548  C   LYS A  35     -17.790   8.498 -20.155  1.00  0.780          C  
ATOM    549  O   LYS A  35     -17.613   9.063 -21.235  1.00  0.840          O  
ATOM    550  CB  LYS A  35     -19.976   8.687 -18.919  1.00  1.120          C  
ATOM    551  CG  LYS A  35     -20.363  10.072 -19.447  1.00  1.120          C  
ATOM    552  CD  LYS A  35     -21.351   9.982 -20.613  1.00  1.120          C  
ATOM    553  CE  LYS A  35     -21.803  11.361 -21.064  1.00  1.120          C  
ATOM    554  NZ  LYS A  35     -22.724  11.285 -22.234  1.00  1.120          N  
ATOM    555  H   LYS A  35     -18.340   6.414 -18.411  1.00  0.920          H  
ATOM    556  HA  LYS A  35     -19.645   7.687 -20.790  1.00  0.970          H  
ATOM    557 1HB  LYS A  35     -20.900   8.159 -18.685  1.00  1.340          H  
ATOM    558 2HB  LYS A  35     -19.444   8.841 -17.985  1.00  1.340          H  
ATOM    559 1HG  LYS A  35     -20.835  10.635 -18.638  1.00  1.340          H  
ATOM    560 2HG  LYS A  35     -19.472  10.610 -19.768  1.00  1.340          H  
ATOM    561 1HD  LYS A  35     -20.891   9.483 -21.462  1.00  1.340          H  
ATOM    562 2HD  LYS A  35     -22.228   9.407 -20.301  1.00  1.340          H  
ATOM    563 1HE  LYS A  35     -22.320  11.856 -20.240  1.00  1.340          H  
ATOM    564 2HE  LYS A  35     -20.929  11.949 -21.339  1.00  1.340          H  
ATOM    565 1HZ  LYS A  35     -23.001  12.215 -22.505  1.00  1.340          H  
ATOM    566 2HZ  LYS A  35     -22.257  10.835 -23.006  1.00  1.340          H  
ATOM    567 3HZ  LYS A  35     -23.549  10.751 -21.983  1.00  1.340          H  
ATOM    568  N   SER A  36     -16.845   8.440 -19.203  1.00  0.730          N  
ATOM    569  CA  SER A  36     -15.518   9.014 -19.393  1.00  0.770          C  
ATOM    570  C   SER A  36     -14.650   7.967 -20.066  1.00  0.750          C  
ATOM    571  O   SER A  36     -13.753   8.282 -20.853  1.00  0.810          O  
ATOM    572  CB  SER A  36     -14.890   9.424 -18.070  1.00  1.060          C  
ATOM    573  OG  SER A  36     -15.586  10.482 -17.462  1.00  1.060          O  
ATOM    574  H   SER A  36     -17.030   7.975 -18.322  1.00  0.880          H  
ATOM    575  HA  SER A  36     -15.592   9.884 -20.044  1.00  0.920          H  
ATOM    576 1HB  SER A  36     -14.879   8.563 -17.400  1.00  1.270          H  
ATOM    577 2HB  SER A  36     -13.854   9.714 -18.239  1.00  1.270          H  
ATOM    578  HG  SER A  36     -15.088  10.693 -16.669  1.00  1.270          H  
ATOM    579  N   HIS A  37     -14.981   6.696 -19.814  1.00  0.690          N  
ATOM    580  CA  HIS A  37     -14.223   5.591 -20.387  1.00  0.660          C  
ATOM    581  C   HIS A  37     -15.102   4.545 -21.106  1.00  0.660          C  
ATOM    582  O   HIS A  37     -14.913   3.342 -20.900  1.00  0.610          O  
ATOM    583  CB  HIS A  37     -13.407   4.928 -19.288  1.00  0.940          C  
ATOM    584  CG  HIS A  37     -12.562   5.920 -18.612  1.00  0.940          C  
ATOM    585  ND1 HIS A  37     -11.480   6.516 -19.220  1.00  0.940          N  
ATOM    586  CD2 HIS A  37     -12.641   6.442 -17.375  1.00  0.940          C  
ATOM    587  CE1 HIS A  37     -10.932   7.367 -18.379  1.00  0.940          C  
ATOM    588  NE2 HIS A  37     -11.620   7.340 -17.255  1.00  0.940          N  
ATOM    589  H   HIS A  37     -15.708   6.537 -19.111  1.00  0.830          H  
ATOM    590  HA  HIS A  37     -13.509   5.978 -21.108  1.00  0.790          H  
ATOM    591 1HB  HIS A  37     -14.059   4.461 -18.552  1.00  1.120          H  
ATOM    592 2HB  HIS A  37     -12.770   4.154 -19.716  1.00  1.120          H  
ATOM    593  HD1 HIS A  37     -11.372   6.587 -20.214  1.00  1.120          H  
ATOM    594  HD2 HIS A  37     -13.329   6.279 -16.545  1.00  1.120          H  
ATOM    595  HE1 HIS A  37     -10.059   7.948 -18.670  1.00  1.120          H  
ATOM    596  N   PRO A  38     -15.942   4.960 -22.088  1.00  0.770          N  
ATOM    597  CA  PRO A  38     -16.919   4.155 -22.805  1.00  0.850          C  
ATOM    598  C   PRO A  38     -16.269   3.019 -23.572  1.00  0.840          C  
ATOM    599  O   PRO A  38     -16.941   2.084 -23.969  1.00  0.900          O  
ATOM    600  CB  PRO A  38     -17.570   5.164 -23.758  1.00  1.270          C  
ATOM    601  CG  PRO A  38     -16.547   6.248 -23.931  1.00  1.270          C  
ATOM    602  CD  PRO A  38     -15.858   6.340 -22.605  1.00  1.270          C  
ATOM    603  HA  PRO A  38     -17.661   3.765 -22.097  1.00  1.020          H  
ATOM    604 1HB  PRO A  38     -17.839   4.671 -24.704  1.00  1.530          H  
ATOM    605 2HB  PRO A  38     -18.515   5.534 -23.312  1.00  1.530          H  
ATOM    606 1HG  PRO A  38     -15.862   6.014 -24.758  1.00  1.530          H  
ATOM    607 2HG  PRO A  38     -17.048   7.194 -24.189  1.00  1.530          H  
ATOM    608 1HD  PRO A  38     -14.826   6.681 -22.750  1.00  1.530          H  
ATOM    609 2HD  PRO A  38     -16.431   7.009 -21.994  1.00  1.530          H  
ATOM    610  N   GLU A  39     -14.961   3.091 -23.811  1.00  0.790          N  
ATOM    611  CA  GLU A  39     -14.213   2.054 -24.521  1.00  0.810          C  
ATOM    612  C   GLU A  39     -14.414   0.640 -23.935  1.00  0.770          C  
ATOM    613  O   GLU A  39     -14.254  -0.373 -24.620  1.00  0.860          O  
ATOM    614  CB  GLU A  39     -12.721   2.416 -24.482  1.00  1.130          C  
ATOM    615  CG  GLU A  39     -12.092   2.379 -23.066  1.00  1.130          C  
ATOM    616  CD  GLU A  39     -10.660   2.807 -23.030  1.00  1.130          C  
ATOM    617  OE1 GLU A  39     -10.396   3.976 -22.869  1.00  1.130          O  
ATOM    618  OE2 GLU A  39      -9.818   1.954 -23.157  1.00  1.130          O  
ATOM    619  H   GLU A  39     -14.446   3.887 -23.472  1.00  0.950          H  
ATOM    620  HA  GLU A  39     -14.551   2.042 -25.559  1.00  0.970          H  
ATOM    621 1HB  GLU A  39     -12.163   1.726 -25.115  1.00  1.350          H  
ATOM    622 2HB  GLU A  39     -12.580   3.419 -24.885  1.00  1.350          H  
ATOM    623 1HG  GLU A  39     -12.666   3.014 -22.392  1.00  1.350          H  
ATOM    624 2HG  GLU A  39     -12.142   1.362 -22.689  1.00  1.350          H  
ATOM    625  N   THR A  40     -14.846   0.565 -22.678  1.00  0.670          N  
ATOM    626  CA  THR A  40     -15.055  -0.698 -21.993  1.00  0.640          C  
ATOM    627  C   THR A  40     -16.384  -1.351 -22.410  1.00  0.830          C  
ATOM    628  O   THR A  40     -16.640  -2.537 -22.140  1.00  0.880          O  
ATOM    629  CB  THR A  40     -14.957  -0.462 -20.484  1.00  0.910          C  
ATOM    630  OG1 THR A  40     -15.919   0.494 -20.110  1.00  0.910          O  
ATOM    631  CG2 THR A  40     -13.585   0.078 -20.153  1.00  0.910          C  
ATOM    632  H   THR A  40     -14.995   1.435 -22.147  1.00  0.800          H  
ATOM    633  HA  THR A  40     -14.248  -1.372 -22.272  1.00  0.770          H  
ATOM    634  HB  THR A  40     -15.139  -1.385 -19.951  1.00  1.090          H  
ATOM    635  HG1 THR A  40     -15.936   0.592 -19.151  1.00  1.090          H  
ATOM    636 1HG2 THR A  40     -13.532   0.264 -19.107  1.00  1.090          H  
ATOM    637 2HG2 THR A  40     -12.822  -0.643 -20.440  1.00  1.090          H  
ATOM    638 3HG2 THR A  40     -13.418   1.011 -20.682  1.00  1.090          H  
ATOM    639  N   LEU A  41     -17.181  -0.613 -23.182  1.00  1.020          N  
ATOM    640  CA  LEU A  41     -18.464  -1.054 -23.698  1.00  1.320          C  
ATOM    641  C   LEU A  41     -18.307  -1.919 -24.911  1.00  1.450          C  
ATOM    642  O   LEU A  41     -19.304  -2.346 -25.493  1.00  1.590          O  
ATOM    643  CB  LEU A  41     -19.332   0.140 -24.065  1.00  1.730          C  
ATOM    644  CG  LEU A  41     -19.799   0.969 -22.927  1.00  1.730          C  
ATOM    645  CD1 LEU A  41     -20.402   2.239 -23.447  1.00  1.730          C  
ATOM    646  CD2 LEU A  41     -20.865   0.145 -22.131  1.00  1.730          C  
ATOM    647  H   LEU A  41     -16.892   0.343 -23.402  1.00  1.220          H  
ATOM    648  HA  LEU A  41     -18.946  -1.656 -22.935  1.00  1.580          H  
ATOM    649 1HB  LEU A  41     -18.781   0.772 -24.756  1.00  2.070          H  
ATOM    650 2HB  LEU A  41     -20.197  -0.215 -24.572  1.00  2.070          H  
ATOM    651  HG  LEU A  41     -18.969   1.231 -22.301  1.00  2.070          H  
ATOM    652 1HD1 LEU A  41     -20.754   2.859 -22.626  1.00  2.070          H  
ATOM    653 2HD1 LEU A  41     -19.649   2.790 -24.008  1.00  2.070          H  
ATOM    654 3HD1 LEU A  41     -21.223   2.011 -24.097  1.00  2.070          H  
ATOM    655 1HD2 LEU A  41     -21.223   0.733 -21.316  1.00  2.070          H  
ATOM    656 2HD2 LEU A  41     -21.690  -0.107 -22.775  1.00  2.070          H  
ATOM    657 3HD2 LEU A  41     -20.456  -0.769 -21.729  1.00  2.070          H  
ATOM    658  N   GLU A  42     -17.062  -2.146 -25.326  1.00  1.480          N  
ATOM    659  CA  GLU A  42     -16.777  -3.038 -26.424  1.00  1.700          C  
ATOM    660  C   GLU A  42     -16.478  -4.439 -25.860  1.00  1.390          C  
ATOM    661  O   GLU A  42     -16.306  -5.391 -26.622  1.00  1.410          O  
ATOM    662  CB  GLU A  42     -15.573  -2.525 -27.220  1.00  2.290          C  
ATOM    663  CG  GLU A  42     -15.752  -1.137 -27.863  1.00  2.290          C  
ATOM    664  CD  GLU A  42     -16.783  -1.085 -28.959  1.00  2.290          C  
ATOM    665  OE1 GLU A  42     -16.823  -1.998 -29.748  1.00  2.290          O  
ATOM    666  OE2 GLU A  42     -17.525  -0.131 -29.013  1.00  2.290          O  
ATOM    667  H   GLU A  42     -16.270  -1.684 -24.864  1.00  1.780          H  
ATOM    668  HA  GLU A  42     -17.648  -3.097 -27.080  1.00  2.040          H  
ATOM    669 1HB  GLU A  42     -14.707  -2.472 -26.557  1.00  2.750          H  
ATOM    670 2HB  GLU A  42     -15.335  -3.233 -28.012  1.00  2.750          H  
ATOM    671 1HG  GLU A  42     -16.037  -0.430 -27.079  1.00  2.750          H  
ATOM    672 2HG  GLU A  42     -14.792  -0.817 -28.261  1.00  2.750          H  
ATOM    673  N   LYS A  43     -16.384  -4.556 -24.514  1.00  1.200          N  
ATOM    674  CA  LYS A  43     -16.037  -5.820 -23.859  1.00  1.110          C  
ATOM    675  C   LYS A  43     -17.090  -6.321 -22.853  1.00  0.780          C  
ATOM    676  O   LYS A  43     -17.277  -7.533 -22.685  1.00  0.820          O  
ATOM    677  CB  LYS A  43     -14.693  -5.666 -23.140  1.00  1.590          C  
ATOM    678  CG  LYS A  43     -13.491  -5.277 -24.027  1.00  1.590          C  
ATOM    679  CD  LYS A  43     -13.133  -6.365 -25.046  1.00  1.590          C  
ATOM    680  CE  LYS A  43     -11.882  -6.000 -25.837  1.00  1.590          C  
ATOM    681  NZ  LYS A  43     -11.539  -7.042 -26.858  1.00  1.590          N  
ATOM    682  H   LYS A  43     -16.546  -3.745 -23.922  1.00  1.440          H  
ATOM    683  HA  LYS A  43     -15.950  -6.588 -24.624  1.00  1.330          H  
ATOM    684 1HB  LYS A  43     -14.791  -4.907 -22.362  1.00  1.910          H  
ATOM    685 2HB  LYS A  43     -14.442  -6.604 -22.658  1.00  1.910          H  
ATOM    686 1HG  LYS A  43     -13.724  -4.355 -24.562  1.00  1.910          H  
ATOM    687 2HG  LYS A  43     -12.627  -5.091 -23.388  1.00  1.910          H  
ATOM    688 1HD  LYS A  43     -12.975  -7.313 -24.532  1.00  1.910          H  
ATOM    689 2HD  LYS A  43     -13.950  -6.486 -25.756  1.00  1.910          H  
ATOM    690 1HE  LYS A  43     -12.049  -5.051 -26.344  1.00  1.910          H  
ATOM    691 2HE  LYS A  43     -11.043  -5.891 -25.149  1.00  1.910          H  
ATOM    692 1HZ  LYS A  43     -10.708  -6.763 -27.361  1.00  1.910          H  
ATOM    693 2HZ  LYS A  43     -11.370  -7.926 -26.398  1.00  1.910          H  
ATOM    694 3HZ  LYS A  43     -12.307  -7.142 -27.508  1.00  1.910          H  
ATOM    695  N   PHE A  44     -17.767  -5.419 -22.145  1.00  0.630          N  
ATOM    696  CA  PHE A  44     -18.711  -5.868 -21.126  1.00  0.560          C  
ATOM    697  C   PHE A  44     -20.023  -6.370 -21.714  1.00  0.740          C  
ATOM    698  O   PHE A  44     -21.007  -5.640 -21.745  1.00  0.460          O  
ATOM    699  CB  PHE A  44     -19.004  -4.726 -20.149  1.00  0.810          C  
ATOM    700  CG  PHE A  44     -19.879  -5.093 -18.953  1.00  0.810          C  
ATOM    701  CD1 PHE A  44     -19.639  -6.214 -18.157  1.00  0.810          C  
ATOM    702  CD2 PHE A  44     -20.943  -4.268 -18.611  1.00  0.810          C  
ATOM    703  CE1 PHE A  44     -20.449  -6.475 -17.070  1.00  0.810          C  
ATOM    704  CE2 PHE A  44     -21.735  -4.530 -17.519  1.00  0.810          C  
ATOM    705  CZ  PHE A  44     -21.489  -5.624 -16.748  1.00  0.810          C  
ATOM    706  H   PHE A  44     -17.590  -4.422 -22.267  1.00  0.760          H  
ATOM    707  HA  PHE A  44     -18.244  -6.688 -20.582  1.00  0.670          H  
ATOM    708 1HB  PHE A  44     -18.064  -4.317 -19.776  1.00  0.970          H  
ATOM    709 2HB  PHE A  44     -19.505  -3.917 -20.695  1.00  0.970          H  
ATOM    710  HD1 PHE A  44     -18.811  -6.893 -18.379  1.00  0.970          H  
ATOM    711  HD2 PHE A  44     -21.140  -3.389 -19.234  1.00  0.970          H  
ATOM    712  HE1 PHE A  44     -20.255  -7.357 -16.453  1.00  0.970          H  
ATOM    713  HE2 PHE A  44     -22.558  -3.866 -17.269  1.00  0.970          H  
ATOM    714  HZ  PHE A  44     -22.118  -5.832 -15.880  1.00  0.970          H  
ATOM    715  N   ASP A  45     -20.064  -7.661 -22.071  1.00  1.410          N  
ATOM    716  CA  ASP A  45     -21.228  -8.249 -22.756  1.00  1.670          C  
ATOM    717  C   ASP A  45     -22.559  -8.080 -22.038  1.00  1.330          C  
ATOM    718  O   ASP A  45     -23.601  -8.013 -22.690  1.00  1.320          O  
ATOM    719  CB  ASP A  45     -21.048  -9.752 -23.021  1.00  2.230          C  
ATOM    720  CG  ASP A  45     -20.099 -10.123 -24.183  1.00  2.230          C  
ATOM    721  OD1 ASP A  45     -19.765  -9.272 -24.983  1.00  2.230          O  
ATOM    722  OD2 ASP A  45     -19.743 -11.276 -24.263  1.00  2.230          O  
ATOM    723  H   ASP A  45     -19.189  -8.187 -21.994  1.00  1.690          H  
ATOM    724  HA  ASP A  45     -21.316  -7.755 -23.722  1.00  2.000          H  
ATOM    725 1HB  ASP A  45     -20.676 -10.228 -22.115  1.00  2.680          H  
ATOM    726 2HB  ASP A  45     -22.025 -10.190 -23.232  1.00  2.680          H  
ATOM    727  N   ARG A  46     -22.581  -8.064 -20.702  1.00  1.290          N  
ATOM    728  CA  ARG A  46     -23.885  -7.887 -20.065  1.00  1.470          C  
ATOM    729  C   ARG A  46     -24.541  -6.574 -20.487  1.00  1.240          C  
ATOM    730  O   ARG A  46     -25.766  -6.499 -20.619  1.00  1.620          O  
ATOM    731  CB  ARG A  46     -23.799  -7.869 -18.553  1.00  1.990          C  
ATOM    732  CG  ARG A  46     -23.548  -9.174 -17.831  1.00  1.990          C  
ATOM    733  CD  ARG A  46     -23.516  -8.916 -16.353  1.00  1.990          C  
ATOM    734  NE  ARG A  46     -23.310 -10.110 -15.555  1.00  1.990          N  
ATOM    735  CZ  ARG A  46     -24.287 -10.936 -15.094  1.00  1.990          C  
ATOM    736  NH1 ARG A  46     -25.572 -10.693 -15.350  1.00  1.990          N  
ATOM    737  NH2 ARG A  46     -23.968 -12.004 -14.355  1.00  1.990          N  
ATOM    738  H   ARG A  46     -21.731  -8.157 -20.158  1.00  1.550          H  
ATOM    739  HA  ARG A  46     -24.532  -8.709 -20.368  1.00  1.760          H  
ATOM    740 1HB  ARG A  46     -23.014  -7.208 -18.284  1.00  2.380          H  
ATOM    741 2HB  ARG A  46     -24.724  -7.449 -18.147  1.00  2.380          H  
ATOM    742 1HG  ARG A  46     -24.346  -9.881 -18.051  1.00  2.380          H  
ATOM    743 2HG  ARG A  46     -22.586  -9.589 -18.132  1.00  2.380          H  
ATOM    744 1HD  ARG A  46     -22.692  -8.248 -16.140  1.00  2.380          H  
ATOM    745 2HD  ARG A  46     -24.438  -8.441 -16.040  1.00  2.380          H  
ATOM    746  HE  ARG A  46     -22.347 -10.339 -15.331  1.00  2.380          H  
ATOM    747 1HH1 ARG A  46     -25.884  -9.857 -15.887  1.00  2.380          H  
ATOM    748 2HH1 ARG A  46     -26.282 -11.311 -14.993  1.00  2.380          H  
ATOM    749 1HH2 ARG A  46     -22.984 -12.216 -14.094  1.00  2.380          H  
ATOM    750 2HH2 ARG A  46     -24.696 -12.610 -14.010  1.00  2.380          H  
ATOM    751  N   VAL A  47     -23.742  -5.511 -20.597  1.00  0.860          N  
ATOM    752  CA  VAL A  47     -24.248  -4.213 -20.980  1.00  1.130          C  
ATOM    753  C   VAL A  47     -23.266  -3.586 -21.949  1.00  1.440          C  
ATOM    754  O   VAL A  47     -22.296  -2.960 -21.520  1.00  2.040          O  
ATOM    755  CB  VAL A  47     -24.420  -3.284 -19.761  1.00  1.470          C  
ATOM    756  CG1 VAL A  47     -24.985  -1.961 -20.222  1.00  1.470          C  
ATOM    757  CG2 VAL A  47     -25.311  -3.952 -18.697  1.00  1.470          C  
ATOM    758  H   VAL A  47     -22.726  -5.627 -20.547  1.00  1.030          H  
ATOM    759  HA  VAL A  47     -25.207  -4.338 -21.481  1.00  1.360          H  
ATOM    760  HB  VAL A  47     -23.458  -3.073 -19.339  1.00  1.770          H  
ATOM    761 1HG1 VAL A  47     -25.083  -1.310 -19.381  1.00  1.770          H  
ATOM    762 2HG1 VAL A  47     -24.324  -1.503 -20.953  1.00  1.770          H  
ATOM    763 3HG1 VAL A  47     -25.963  -2.118 -20.670  1.00  1.770          H  
ATOM    764 1HG2 VAL A  47     -25.418  -3.306 -17.855  1.00  1.770          H  
ATOM    765 2HG2 VAL A  47     -26.291  -4.161 -19.124  1.00  1.770          H  
ATOM    766 3HG2 VAL A  47     -24.861  -4.876 -18.364  1.00  1.770          H  
ATOM    767  N   LYS A  48     -23.567  -3.641 -23.232  1.00  1.180          N  
ATOM    768  CA  LYS A  48     -22.651  -3.086 -24.219  1.00  1.570          C  
ATOM    769  C   LYS A  48     -23.306  -2.046 -25.108  1.00  1.600          C  
ATOM    770  O   LYS A  48     -24.531  -1.992 -25.227  1.00  2.010          O  
ATOM    771  CB  LYS A  48     -21.992  -4.204 -25.030  1.00  2.040          C  
ATOM    772  CG  LYS A  48     -22.910  -5.123 -25.800  1.00  2.040          C  
ATOM    773  CD  LYS A  48     -22.068  -6.151 -26.563  1.00  2.040          C  
ATOM    774  CE  LYS A  48     -22.909  -7.119 -27.368  1.00  2.040          C  
ATOM    775  NZ  LYS A  48     -22.054  -8.108 -28.087  1.00  2.040          N  
ATOM    776  H   LYS A  48     -24.406  -4.126 -23.517  1.00  1.420          H  
ATOM    777  HA  LYS A  48     -21.843  -2.581 -23.689  1.00  1.880          H  
ATOM    778 1HB  LYS A  48     -21.314  -3.765 -25.759  1.00  2.450          H  
ATOM    779 2HB  LYS A  48     -21.389  -4.822 -24.359  1.00  2.450          H  
ATOM    780 1HG  LYS A  48     -23.554  -5.655 -25.094  1.00  2.450          H  
ATOM    781 2HG  LYS A  48     -23.533  -4.555 -26.479  1.00  2.450          H  
ATOM    782 1HD  LYS A  48     -21.399  -5.621 -27.246  1.00  2.450          H  
ATOM    783 2HD  LYS A  48     -21.453  -6.717 -25.861  1.00  2.450          H  
ATOM    784 1HE  LYS A  48     -23.579  -7.654 -26.695  1.00  2.450          H  
ATOM    785 2HE  LYS A  48     -23.504  -6.566 -28.097  1.00  2.450          H  
ATOM    786 1HZ  LYS A  48     -22.635  -8.745 -28.612  1.00  2.450          H  
ATOM    787 2HZ  LYS A  48     -21.439  -7.613 -28.720  1.00  2.450          H  
ATOM    788 3HZ  LYS A  48     -21.496  -8.635 -27.412  1.00  2.450          H  
ATOM    789  N   HIS A  49     -22.454  -1.186 -25.666  1.00  1.980          N  
ATOM    790  CA  HIS A  49     -22.791  -0.081 -26.586  1.00  2.200          C  
ATOM    791  C   HIS A  49     -23.773   0.973 -25.996  1.00  1.780          C  
ATOM    792  O   HIS A  49     -24.493   1.671 -26.728  1.00  2.210          O  
ATOM    793  CB  HIS A  49     -23.330  -0.655 -27.899  1.00  2.990          C  
ATOM    794  CG  HIS A  49     -22.405  -1.675 -28.502  1.00  2.990          C  
ATOM    795  ND1 HIS A  49     -21.109  -1.381 -28.895  1.00  2.990          N  
ATOM    796  CD2 HIS A  49     -22.600  -2.981 -28.788  1.00  2.990          C  
ATOM    797  CE1 HIS A  49     -20.544  -2.475 -29.373  1.00  2.990          C  
ATOM    798  NE2 HIS A  49     -21.431  -3.462 -29.324  1.00  2.990          N  
ATOM    799  H   HIS A  49     -21.460  -1.382 -25.496  1.00  2.380          H  
ATOM    800  HA  HIS A  49     -21.871   0.452 -26.827  1.00  2.640          H  
ATOM    801 1HB  HIS A  49     -24.299  -1.126 -27.727  1.00  3.590          H  
ATOM    802 2HB  HIS A  49     -23.475   0.147 -28.619  1.00  3.590          H  
ATOM    803  HD1 HIS A  49     -20.730  -0.467 -29.065  1.00  3.590          H  
ATOM    804  HD2 HIS A  49     -23.455  -3.642 -28.665  1.00  3.590          H  
ATOM    805  HE1 HIS A  49     -19.507  -2.449 -29.728  1.00  3.590          H  
ATOM    806  N   LEU A  50     -23.712   1.103 -24.672  1.00  1.210          N  
ATOM    807  CA  LEU A  50     -24.437   2.023 -23.777  1.00  1.010          C  
ATOM    808  C   LEU A  50     -24.098   3.483 -24.114  1.00  1.090          C  
ATOM    809  O   LEU A  50     -22.936   3.803 -24.360  1.00  1.470          O  
ATOM    810  CB  LEU A  50     -23.986   1.643 -22.363  1.00  1.490          C  
ATOM    811  CG  LEU A  50     -24.589   2.206 -21.103  1.00  1.490          C  
ATOM    812  CD1 LEU A  50     -26.035   1.759 -20.919  1.00  1.490          C  
ATOM    813  CD2 LEU A  50     -23.682   1.674 -19.976  1.00  1.490          C  
ATOM    814  H   LEU A  50     -23.094   0.441 -24.228  1.00  1.450          H  
ATOM    815  HA  LEU A  50     -25.510   1.867 -23.900  1.00  1.210          H  
ATOM    816 1HB  LEU A  50     -24.032   0.561 -22.284  1.00  1.790          H  
ATOM    817 2HB  LEU A  50     -22.965   1.934 -22.305  1.00  1.790          H  
ATOM    818  HG  LEU A  50     -24.578   3.296 -21.120  1.00  1.790          H  
ATOM    819 1HD1 LEU A  50     -26.427   2.157 -19.984  1.00  1.790          H  
ATOM    820 2HD1 LEU A  50     -26.642   2.133 -21.744  1.00  1.790          H  
ATOM    821 3HD1 LEU A  50     -26.089   0.677 -20.895  1.00  1.790          H  
ATOM    822 1HD2 LEU A  50     -23.987   1.982 -19.025  1.00  1.790          H  
ATOM    823 2HD2 LEU A  50     -23.677   0.595 -19.989  1.00  1.790          H  
ATOM    824 3HD2 LEU A  50     -22.690   2.027 -20.151  1.00  1.790          H  
ATOM    825  N   LYS A  51     -25.100   4.371 -24.188  1.00  0.940          N  
ATOM    826  CA  LYS A  51     -24.800   5.759 -24.568  1.00  1.240          C  
ATOM    827  C   LYS A  51     -25.153   6.869 -23.561  1.00  1.110          C  
ATOM    828  O   LYS A  51     -24.524   7.933 -23.585  1.00  1.350          O  
ATOM    829  CB  LYS A  51     -25.491   6.038 -25.900  1.00  1.620          C  
ATOM    830  CG  LYS A  51     -24.957   5.150 -27.017  1.00  1.620          C  
ATOM    831  CD  LYS A  51     -25.640   5.371 -28.341  1.00  1.620          C  
ATOM    832  CE  LYS A  51     -25.041   4.448 -29.414  1.00  1.620          C  
ATOM    833  NZ  LYS A  51     -25.396   2.984 -29.190  1.00  1.620          N  
ATOM    834  H   LYS A  51     -26.066   4.095 -23.987  1.00  1.130          H  
ATOM    835  HA  LYS A  51     -23.727   5.829 -24.733  1.00  1.490          H  
ATOM    836 1HB  LYS A  51     -26.563   5.862 -25.799  1.00  1.940          H  
ATOM    837 2HB  LYS A  51     -25.345   7.082 -26.180  1.00  1.940          H  
ATOM    838 1HG  LYS A  51     -23.884   5.317 -27.127  1.00  1.940          H  
ATOM    839 2HG  LYS A  51     -25.108   4.120 -26.730  1.00  1.940          H  
ATOM    840 1HD  LYS A  51     -26.706   5.156 -28.238  1.00  1.940          H  
ATOM    841 2HD  LYS A  51     -25.520   6.408 -28.651  1.00  1.940          H  
ATOM    842 1HE  LYS A  51     -25.412   4.756 -30.390  1.00  1.940          H  
ATOM    843 2HE  LYS A  51     -23.957   4.550 -29.400  1.00  1.940          H  
ATOM    844 1HZ  LYS A  51     -24.982   2.429 -29.922  1.00  1.940          H  
ATOM    845 2HZ  LYS A  51     -25.045   2.634 -28.260  1.00  1.940          H  
ATOM    846 3HZ  LYS A  51     -26.398   2.876 -29.217  1.00  1.940          H  
ATOM    847  N   THR A  52     -26.150   6.658 -22.701  1.00  0.830          N  
ATOM    848  CA  THR A  52     -26.609   7.745 -21.813  1.00  0.800          C  
ATOM    849  C   THR A  52     -27.015   7.356 -20.406  1.00  0.750          C  
ATOM    850  O   THR A  52     -27.517   6.254 -20.170  1.00  0.680          O  
ATOM    851  CB  THR A  52     -27.787   8.508 -22.443  1.00  1.130          C  
ATOM    852  OG1 THR A  52     -28.187   9.577 -21.554  1.00  1.130          O  
ATOM    853  CG2 THR A  52     -28.944   7.578 -22.687  1.00  1.130          C  
ATOM    854  H   THR A  52     -26.640   5.754 -22.711  1.00  1.000          H  
ATOM    855  HA  THR A  52     -25.785   8.452 -21.709  1.00  0.960          H  
ATOM    856  HB  THR A  52     -27.470   8.940 -23.393  1.00  1.360          H  
ATOM    857  HG1 THR A  52     -27.531  10.296 -21.587  1.00  1.360          H  
ATOM    858 1HG2 THR A  52     -29.766   8.131 -23.135  1.00  1.360          H  
ATOM    859 2HG2 THR A  52     -28.634   6.784 -23.363  1.00  1.360          H  
ATOM    860 3HG2 THR A  52     -29.271   7.147 -21.763  1.00  1.360          H  
ATOM    861  N   GLU A  53     -26.930   8.326 -19.489  1.00  0.910          N  
ATOM    862  CA  GLU A  53     -27.302   8.138 -18.092  1.00  0.970          C  
ATOM    863  C   GLU A  53     -28.741   7.648 -17.956  1.00  0.860          C  
ATOM    864  O   GLU A  53     -29.080   6.914 -17.023  1.00  0.900          O  
ATOM    865  CB  GLU A  53     -27.125   9.441 -17.311  1.00  1.330          C  
ATOM    866  CG  GLU A  53     -25.678   9.924 -17.215  1.00  1.330          C  
ATOM    867  CD  GLU A  53     -25.230  10.762 -18.402  1.00  1.330          C  
ATOM    868  OE1 GLU A  53     -25.931  10.774 -19.395  1.00  1.330          O  
ATOM    869  OE2 GLU A  53     -24.209  11.397 -18.313  1.00  1.330          O  
ATOM    870  H   GLU A  53     -26.549   9.234 -19.766  1.00  1.090          H  
ATOM    871  HA  GLU A  53     -26.629   7.411 -17.665  1.00  1.160          H  
ATOM    872 1HB  GLU A  53     -27.720  10.228 -17.773  1.00  1.600          H  
ATOM    873 2HB  GLU A  53     -27.496   9.301 -16.297  1.00  1.600          H  
ATOM    874 1HG  GLU A  53     -25.543  10.492 -16.295  1.00  1.600          H  
ATOM    875 2HG  GLU A  53     -25.053   9.041 -17.160  1.00  1.600          H  
ATOM    876  N   ALA A  54     -29.601   8.023 -18.908  1.00  0.800          N  
ATOM    877  CA  ALA A  54     -30.990   7.574 -18.879  1.00  0.760          C  
ATOM    878  C   ALA A  54     -31.079   6.036 -18.940  1.00  0.680          C  
ATOM    879  O   ALA A  54     -31.986   5.436 -18.362  1.00  0.750          O  
ATOM    880  CB  ALA A  54     -31.770   8.182 -20.030  1.00  1.080          C  
ATOM    881  H   ALA A  54     -29.279   8.648 -19.655  1.00  0.960          H  
ATOM    882  HA  ALA A  54     -31.429   7.903 -17.937  1.00  0.910          H  
ATOM    883 1HB  ALA A  54     -32.807   7.857 -19.971  1.00  1.300          H  
ATOM    884 2HB  ALA A  54     -31.723   9.267 -19.964  1.00  1.300          H  
ATOM    885 3HB  ALA A  54     -31.349   7.860 -20.971  1.00  1.300          H  
ATOM    886  N   GLU A  55     -30.150   5.405 -19.676  1.00  0.640          N  
ATOM    887  CA  GLU A  55     -30.092   3.961 -19.841  1.00  0.610          C  
ATOM    888  C   GLU A  55     -29.343   3.338 -18.683  1.00  0.610          C  
ATOM    889  O   GLU A  55     -29.652   2.233 -18.234  1.00  0.670          O  
ATOM    890  CB  GLU A  55     -29.311   3.604 -21.104  1.00  0.870          C  
ATOM    891  CG  GLU A  55     -29.914   3.973 -22.426  1.00  0.870          C  
ATOM    892  CD  GLU A  55     -28.884   3.782 -23.526  1.00  0.870          C  
ATOM    893  OE1 GLU A  55     -27.723   4.147 -23.296  1.00  0.870          O  
ATOM    894  OE2 GLU A  55     -29.222   3.281 -24.567  1.00  0.870          O  
ATOM    895  H   GLU A  55     -29.407   5.934 -20.125  1.00  0.770          H  
ATOM    896  HA  GLU A  55     -31.104   3.559 -19.879  1.00  0.730          H  
ATOM    897 1HB  GLU A  55     -28.332   4.070 -21.054  1.00  1.040          H  
ATOM    898 2HB  GLU A  55     -29.145   2.529 -21.119  1.00  1.040          H  
ATOM    899 1HG  GLU A  55     -30.771   3.330 -22.620  1.00  1.040          H  
ATOM    900 2HG  GLU A  55     -30.260   4.999 -22.401  1.00  1.040          H  
ATOM    901  N   MET A  56     -28.290   4.035 -18.255  1.00  0.640          N  
ATOM    902  CA  MET A  56     -27.398   3.528 -17.230  1.00  0.760          C  
ATOM    903  C   MET A  56     -28.112   3.322 -15.903  1.00  0.980          C  
ATOM    904  O   MET A  56     -28.066   2.244 -15.306  1.00  1.140          O  
ATOM    905  CB  MET A  56     -26.236   4.501 -17.040  1.00  1.020          C  
ATOM    906  CG  MET A  56     -25.315   4.580 -18.241  1.00  1.020          C  
ATOM    907  SD  MET A  56     -24.017   5.805 -18.147  1.00  1.020          S  
ATOM    908  CE  MET A  56     -23.257   5.699 -19.774  1.00  1.020          C  
ATOM    909  H   MET A  56     -28.100   4.930 -18.716  1.00  0.770          H  
ATOM    910  HA  MET A  56     -27.018   2.583 -17.577  1.00  0.910          H  
ATOM    911 1HB  MET A  56     -26.615   5.465 -16.783  1.00  1.220          H  
ATOM    912 2HB  MET A  56     -25.632   4.166 -16.204  1.00  1.220          H  
ATOM    913 1HG  MET A  56     -24.864   3.660 -18.286  1.00  1.220          H  
ATOM    914 2HG  MET A  56     -25.879   4.721 -19.156  1.00  1.220          H  
ATOM    915 1HE  MET A  56     -22.437   6.417 -19.842  1.00  1.220          H  
ATOM    916 2HE  MET A  56     -22.862   4.700 -19.934  1.00  1.220          H  
ATOM    917 3HE  MET A  56     -23.998   5.923 -20.545  1.00  1.220          H  
ATOM    918  N   LYS A  57     -28.835   4.349 -15.477  1.00  1.030          N  
ATOM    919  CA  LYS A  57     -29.545   4.336 -14.206  1.00  1.220          C  
ATOM    920  C   LYS A  57     -30.677   3.315 -14.161  1.00  1.310          C  
ATOM    921  O   LYS A  57     -31.183   2.983 -13.089  1.00  1.410          O  
ATOM    922  CB  LYS A  57     -30.085   5.734 -13.909  1.00  1.630          C  
ATOM    923  CG  LYS A  57     -28.999   6.767 -13.593  1.00  1.630          C  
ATOM    924  CD  LYS A  57     -29.595   8.150 -13.333  1.00  1.630          C  
ATOM    925  CE  LYS A  57     -28.511   9.179 -12.996  1.00  1.630          C  
ATOM    926  NZ  LYS A  57     -29.085  10.539 -12.754  1.00  1.630          N  
ATOM    927  H   LYS A  57     -28.865   5.205 -16.044  1.00  1.240          H  
ATOM    928  HA  LYS A  57     -28.833   4.070 -13.426  1.00  1.460          H  
ATOM    929 1HB  LYS A  57     -30.643   6.092 -14.780  1.00  1.960          H  
ATOM    930 2HB  LYS A  57     -30.775   5.689 -13.068  1.00  1.960          H  
ATOM    931 1HG  LYS A  57     -28.437   6.445 -12.719  1.00  1.960          H  
ATOM    932 2HG  LYS A  57     -28.314   6.832 -14.440  1.00  1.960          H  
ATOM    933 1HD  LYS A  57     -30.122   8.478 -14.234  1.00  1.960          H  
ATOM    934 2HD  LYS A  57     -30.308   8.094 -12.514  1.00  1.960          H  
ATOM    935 1HE  LYS A  57     -27.977   8.854 -12.103  1.00  1.960          H  
ATOM    936 2HE  LYS A  57     -27.807   9.237 -13.825  1.00  1.960          H  
ATOM    937 1HZ  LYS A  57     -28.338  11.186 -12.536  1.00  1.960          H  
ATOM    938 2HZ  LYS A  57     -29.571  10.853 -13.584  1.00  1.960          H  
ATOM    939 3HZ  LYS A  57     -29.733  10.503 -11.978  1.00  1.960          H  
ATOM    940  N   ALA A  58     -31.146   2.899 -15.329  1.00  1.310          N  
ATOM    941  CA  ALA A  58     -32.252   1.970 -15.475  1.00  1.450          C  
ATOM    942  C   ALA A  58     -31.842   0.488 -15.489  1.00  1.410          C  
ATOM    943  O   ALA A  58     -32.716  -0.383 -15.527  1.00  1.550          O  
ATOM    944  CB  ALA A  58     -32.997   2.298 -16.755  1.00  1.970          C  
ATOM    945  H   ALA A  58     -30.665   3.214 -16.165  1.00  1.570          H  
ATOM    946  HA  ALA A  58     -32.921   2.120 -14.630  1.00  1.740          H  
ATOM    947 1HB  ALA A  58     -33.861   1.645 -16.856  1.00  2.370          H  
ATOM    948 2HB  ALA A  58     -33.325   3.339 -16.730  1.00  2.370          H  
ATOM    949 3HB  ALA A  58     -32.325   2.152 -17.601  1.00  2.370          H  
ATOM    950  N   SER A  59     -30.540   0.187 -15.486  1.00  1.300          N  
ATOM    951  CA  SER A  59     -30.094  -1.206 -15.584  1.00  1.300          C  
ATOM    952  C   SER A  59     -29.775  -1.892 -14.271  1.00  1.160          C  
ATOM    953  O   SER A  59     -28.875  -1.485 -13.528  1.00  1.060          O  
ATOM    954  CB  SER A  59     -28.891  -1.312 -16.472  1.00  1.820          C  
ATOM    955  OG  SER A  59     -28.326  -2.604 -16.408  1.00  1.820          O  
ATOM    956  H   SER A  59     -29.839   0.936 -15.432  1.00  1.560          H  
ATOM    957  HA  SER A  59     -30.897  -1.769 -16.059  1.00  1.560          H  
ATOM    958 1HB  SER A  59     -29.169  -1.075 -17.497  1.00  2.180          H  
ATOM    959 2HB  SER A  59     -28.193  -0.588 -16.156  1.00  2.180          H  
ATOM    960  HG  SER A  59     -27.679  -2.631 -17.126  1.00  2.180          H  
ATOM    961  N   GLU A  60     -30.476  -2.991 -13.992  1.00  1.190          N  
ATOM    962  CA  GLU A  60     -30.232  -3.696 -12.742  1.00  1.070          C  
ATOM    963  C   GLU A  60     -28.799  -4.216 -12.661  1.00  1.010          C  
ATOM    964  O   GLU A  60     -28.178  -4.136 -11.600  1.00  0.860          O  
ATOM    965  CB  GLU A  60     -31.203  -4.862 -12.582  1.00  1.550          C  
ATOM    966  CG  GLU A  60     -32.646  -4.455 -12.336  1.00  1.550          C  
ATOM    967  CD  GLU A  60     -33.569  -5.638 -12.253  1.00  1.550          C  
ATOM    968  OE1 GLU A  60     -33.122  -6.729 -12.520  1.00  1.550          O  
ATOM    969  OE2 GLU A  60     -34.716  -5.452 -11.925  1.00  1.550          O  
ATOM    970  H   GLU A  60     -31.198  -3.301 -14.629  1.00  1.430          H  
ATOM    971  HA  GLU A  60     -30.392  -2.999 -11.919  1.00  1.280          H  
ATOM    972 1HB  GLU A  60     -31.171  -5.487 -13.475  1.00  1.860          H  
ATOM    973 2HB  GLU A  60     -30.885  -5.479 -11.743  1.00  1.860          H  
ATOM    974 1HG  GLU A  60     -32.699  -3.896 -11.403  1.00  1.860          H  
ATOM    975 2HG  GLU A  60     -32.973  -3.797 -13.141  1.00  1.860          H  
ATOM    976  N   ASP A  61     -28.257  -4.724 -13.779  1.00  1.160          N  
ATOM    977  CA  ASP A  61     -26.886  -5.232 -13.742  1.00  1.180          C  
ATOM    978  C   ASP A  61     -25.889  -4.123 -13.463  1.00  1.090          C  
ATOM    979  O   ASP A  61     -24.872  -4.345 -12.790  1.00  1.040          O  
ATOM    980  CB  ASP A  61     -26.487  -5.979 -15.022  1.00  1.640          C  
ATOM    981  CG  ASP A  61     -27.123  -7.407 -15.170  1.00  1.640          C  
ATOM    982  OD1 ASP A  61     -27.703  -7.930 -14.225  1.00  1.640          O  
ATOM    983  OD2 ASP A  61     -26.944  -7.985 -16.223  1.00  1.640          O  
ATOM    984  H   ASP A  61     -28.812  -4.784 -14.622  1.00  1.390          H  
ATOM    985  HA  ASP A  61     -26.816  -5.942 -12.927  1.00  1.420          H  
ATOM    986 1HB  ASP A  61     -26.777  -5.380 -15.889  1.00  1.970          H  
ATOM    987 2HB  ASP A  61     -25.401  -6.080 -15.055  1.00  1.970          H  
ATOM    988  N   LEU A  62     -26.149  -2.922 -13.979  1.00  1.120          N  
ATOM    989  CA  LEU A  62     -25.206  -1.858 -13.702  1.00  1.070          C  
ATOM    990  C   LEU A  62     -25.257  -1.499 -12.210  1.00  0.890          C  
ATOM    991  O   LEU A  62     -24.212  -1.308 -11.569  1.00  0.810          O  
ATOM    992  CB  LEU A  62     -25.474  -0.631 -14.600  1.00  1.520          C  
ATOM    993  CG  LEU A  62     -25.175  -0.803 -16.147  1.00  1.520          C  
ATOM    994  CD1 LEU A  62     -25.532   0.454 -16.844  1.00  1.520          C  
ATOM    995  CD2 LEU A  62     -23.727  -1.143 -16.437  1.00  1.520          C  
ATOM    996  H   LEU A  62     -26.992  -2.758 -14.535  1.00  1.340          H  
ATOM    997  HA  LEU A  62     -24.211  -2.231 -13.902  1.00  1.280          H  
ATOM    998 1HB  LEU A  62     -26.539  -0.409 -14.509  1.00  1.820          H  
ATOM    999 2HB  LEU A  62     -24.965   0.230 -14.237  1.00  1.820          H  
ATOM   1000  HG  LEU A  62     -25.805  -1.584 -16.520  1.00  1.820          H  
ATOM   1001 1HD1 LEU A  62     -25.383   0.352 -17.904  1.00  1.820          H  
ATOM   1002 2HD1 LEU A  62     -26.552   0.675 -16.654  1.00  1.820          H  
ATOM   1003 3HD1 LEU A  62     -24.914   1.268 -16.471  1.00  1.820          H  
ATOM   1004 1HD2 LEU A  62     -23.589  -1.251 -17.508  1.00  1.820          H  
ATOM   1005 2HD2 LEU A  62     -23.101  -0.343 -16.086  1.00  1.820          H  
ATOM   1006 3HD2 LEU A  62     -23.444  -2.069 -15.956  1.00  1.820          H  
ATOM   1007  N   LYS A  63     -26.451  -1.487 -11.621  1.00  0.870          N  
ATOM   1008  CA  LYS A  63     -26.530  -1.176 -10.199  1.00  0.800          C  
ATOM   1009  C   LYS A  63     -25.760  -2.217  -9.375  1.00  0.670          C  
ATOM   1010  O   LYS A  63     -25.019  -1.861  -8.451  1.00  0.700          O  
ATOM   1011  CB  LYS A  63     -27.985  -1.108  -9.743  1.00  1.150          C  
ATOM   1012  CG  LYS A  63     -28.722   0.090 -10.292  1.00  1.150          C  
ATOM   1013  CD  LYS A  63     -30.168   0.138  -9.844  1.00  1.150          C  
ATOM   1014  CE  LYS A  63     -30.877   1.291 -10.520  1.00  1.150          C  
ATOM   1015  NZ  LYS A  63     -32.301   1.405 -10.114  1.00  1.150          N  
ATOM   1016  H   LYS A  63     -27.298  -1.624 -12.184  1.00  1.040          H  
ATOM   1017  HA  LYS A  63     -26.071  -0.200 -10.034  1.00  0.960          H  
ATOM   1018 1HB  LYS A  63     -28.509  -2.007 -10.074  1.00  1.380          H  
ATOM   1019 2HB  LYS A  63     -28.029  -1.079  -8.657  1.00  1.380          H  
ATOM   1020 1HG  LYS A  63     -28.213   1.001  -9.966  1.00  1.380          H  
ATOM   1021 2HG  LYS A  63     -28.687   0.061 -11.384  1.00  1.380          H  
ATOM   1022 1HD  LYS A  63     -30.668  -0.794 -10.115  1.00  1.380          H  
ATOM   1023 2HD  LYS A  63     -30.220   0.266  -8.764  1.00  1.380          H  
ATOM   1024 1HE  LYS A  63     -30.360   2.222 -10.288  1.00  1.380          H  
ATOM   1025 2HE  LYS A  63     -30.830   1.121 -11.592  1.00  1.380          H  
ATOM   1026 1HZ  LYS A  63     -32.735   2.183 -10.604  1.00  1.380          H  
ATOM   1027 2HZ  LYS A  63     -32.786   0.551 -10.344  1.00  1.380          H  
ATOM   1028 3HZ  LYS A  63     -32.355   1.567  -9.121  1.00  1.380          H  
ATOM   1029  N   LYS A  64     -25.874  -3.505  -9.756  1.00  0.620          N  
ATOM   1030  CA  LYS A  64     -25.190  -4.587  -9.042  1.00  0.610          C  
ATOM   1031  C   LYS A  64     -23.676  -4.356  -9.021  1.00  0.590          C  
ATOM   1032  O   LYS A  64     -23.039  -4.512  -7.966  1.00  0.630          O  
ATOM   1033  CB  LYS A  64     -25.500  -5.930  -9.704  1.00  0.860          C  
ATOM   1034  CG  LYS A  64     -26.925  -6.438  -9.535  1.00  0.860          C  
ATOM   1035  CD  LYS A  64     -27.140  -7.730 -10.338  1.00  0.860          C  
ATOM   1036  CE  LYS A  64     -28.604  -8.147 -10.358  1.00  0.860          C  
ATOM   1037  NZ  LYS A  64     -28.832  -9.315 -11.265  1.00  0.860          N  
ATOM   1038  H   LYS A  64     -26.513  -3.729 -10.525  1.00  0.740          H  
ATOM   1039  HA  LYS A  64     -25.546  -4.604  -8.013  1.00  0.730          H  
ATOM   1040 1HB  LYS A  64     -25.287  -5.868 -10.769  1.00  1.030          H  
ATOM   1041 2HB  LYS A  64     -24.857  -6.678  -9.295  1.00  1.030          H  
ATOM   1042 1HG  LYS A  64     -27.106  -6.643  -8.481  1.00  1.030          H  
ATOM   1043 2HG  LYS A  64     -27.628  -5.688  -9.855  1.00  1.030          H  
ATOM   1044 1HD  LYS A  64     -26.801  -7.597 -11.364  1.00  1.030          H  
ATOM   1045 2HD  LYS A  64     -26.554  -8.530  -9.890  1.00  1.030          H  
ATOM   1046 1HE  LYS A  64     -28.916  -8.411  -9.351  1.00  1.030          H  
ATOM   1047 2HE  LYS A  64     -29.208  -7.306 -10.710  1.00  1.030          H  
ATOM   1048 1HZ  LYS A  64     -29.814  -9.558 -11.262  1.00  1.030          H  
ATOM   1049 2HZ  LYS A  64     -28.547  -9.053 -12.226  1.00  1.030          H  
ATOM   1050 3HZ  LYS A  64     -28.288 -10.105 -10.956  1.00  1.030          H  
ATOM   1051  N   HIS A  65     -23.105  -3.940 -10.164  1.00  0.600          N  
ATOM   1052  CA  HIS A  65     -21.675  -3.623 -10.245  1.00  0.600          C  
ATOM   1053  C   HIS A  65     -21.323  -2.543  -9.238  1.00  0.540          C  
ATOM   1054  O   HIS A  65     -20.358  -2.667  -8.472  1.00  0.520          O  
ATOM   1055  CB  HIS A  65     -21.286  -3.101 -11.632  1.00  0.840          C  
ATOM   1056  CG  HIS A  65     -19.843  -2.605 -11.737  1.00  0.840          C  
ATOM   1057  ND1 HIS A  65     -18.791  -3.433 -11.974  1.00  0.840          N  
ATOM   1058  CD2 HIS A  65     -19.316  -1.366 -11.591  1.00  0.840          C  
ATOM   1059  CE1 HIS A  65     -17.666  -2.722 -12.007  1.00  0.840          C  
ATOM   1060  NE2 HIS A  65     -17.968  -1.470 -11.773  1.00  0.840          N  
ATOM   1061  H   HIS A  65     -23.689  -3.896 -11.013  1.00  0.720          H  
ATOM   1062  HA  HIS A  65     -21.087  -4.513 -10.023  1.00  0.720          H  
ATOM   1063 1HB  HIS A  65     -21.426  -3.895 -12.365  1.00  1.010          H  
ATOM   1064 2HB  HIS A  65     -21.945  -2.302 -11.911  1.00  1.010          H  
ATOM   1065  HD1 HIS A  65     -18.837  -4.432 -12.001  1.00  1.010          H  
ATOM   1066  HD2 HIS A  65     -19.757  -0.395 -11.376  1.00  1.010          H  
ATOM   1067  HE1 HIS A  65     -16.708  -3.209 -12.196  1.00  1.010          H  
ATOM   1068  N   GLY A  66     -22.111  -1.468  -9.271  1.00  0.580          N  
ATOM   1069  CA  GLY A  66     -21.923  -0.304  -8.427  1.00  0.570          C  
ATOM   1070  C   GLY A  66     -21.884  -0.649  -6.937  1.00  0.510          C  
ATOM   1071  O   GLY A  66     -20.973  -0.231  -6.204  1.00  0.490          O  
ATOM   1072  H   GLY A  66     -22.885  -1.464  -9.948  1.00  0.700          H  
ATOM   1073 1HA  GLY A  66     -21.009   0.215  -8.722  1.00  0.680          H  
ATOM   1074 2HA  GLY A  66     -22.756   0.370  -8.618  1.00  0.680          H  
ATOM   1075  N   VAL A  67     -22.904  -1.365  -6.478  1.00  0.530          N  
ATOM   1076  CA  VAL A  67     -23.001  -1.747  -5.080  1.00  0.560          C  
ATOM   1077  C   VAL A  67     -21.826  -2.637  -4.696  1.00  0.550          C  
ATOM   1078  O   VAL A  67     -21.283  -2.496  -3.597  1.00  0.590          O  
ATOM   1079  CB  VAL A  67     -24.354  -2.410  -4.771  1.00  0.770          C  
ATOM   1080  CG1 VAL A  67     -24.356  -2.987  -3.345  1.00  0.770          C  
ATOM   1081  CG2 VAL A  67     -25.455  -1.348  -4.909  1.00  0.770          C  
ATOM   1082  H   VAL A  67     -23.627  -1.657  -7.146  1.00  0.640          H  
ATOM   1083  HA  VAL A  67     -22.949  -0.836  -4.482  1.00  0.670          H  
ATOM   1084  HB  VAL A  67     -24.533  -3.227  -5.478  1.00  0.930          H  
ATOM   1085 1HG1 VAL A  67     -25.324  -3.441  -3.140  1.00  0.930          H  
ATOM   1086 2HG1 VAL A  67     -23.583  -3.747  -3.238  1.00  0.930          H  
ATOM   1087 3HG1 VAL A  67     -24.173  -2.191  -2.631  1.00  0.930          H  
ATOM   1088 1HG2 VAL A  67     -26.426  -1.792  -4.701  1.00  0.930          H  
ATOM   1089 2HG2 VAL A  67     -25.261  -0.548  -4.207  1.00  0.930          H  
ATOM   1090 3HG2 VAL A  67     -25.448  -0.950  -5.924  1.00  0.930          H  
ATOM   1091  N   THR A  68     -21.454  -3.575  -5.567  1.00  0.540          N  
ATOM   1092  CA  THR A  68     -20.344  -4.489  -5.321  1.00  0.570          C  
ATOM   1093  C   THR A  68     -19.034  -3.696  -5.048  1.00  0.470          C  
ATOM   1094  O   THR A  68     -18.305  -4.017  -4.094  1.00  0.520          O  
ATOM   1095  CB  THR A  68     -20.214  -5.481  -6.507  1.00  0.790          C  
ATOM   1096  OG1 THR A  68     -21.437  -6.229  -6.634  1.00  0.790          O  
ATOM   1097  CG2 THR A  68     -19.098  -6.460  -6.277  1.00  0.790          C  
ATOM   1098  H   THR A  68     -21.984  -3.680  -6.434  1.00  0.650          H  
ATOM   1099  HA  THR A  68     -20.575  -5.073  -4.432  1.00  0.680          H  
ATOM   1100  HB  THR A  68     -20.038  -4.932  -7.418  1.00  0.940          H  
ATOM   1101  HG1 THR A  68     -22.138  -5.639  -6.989  1.00  0.940          H  
ATOM   1102 1HG2 THR A  68     -19.039  -7.149  -7.119  1.00  0.940          H  
ATOM   1103 2HG2 THR A  68     -18.183  -5.933  -6.187  1.00  0.940          H  
ATOM   1104 3HG2 THR A  68     -19.287  -7.019  -5.364  1.00  0.940          H  
ATOM   1105  N   VAL A  69     -18.761  -2.635  -5.840  1.00  0.390          N  
ATOM   1106  CA  VAL A  69     -17.559  -1.804  -5.616  1.00  0.370          C  
ATOM   1107  C   VAL A  69     -17.614  -1.177  -4.226  1.00  0.380          C  
ATOM   1108  O   VAL A  69     -16.629  -1.197  -3.475  1.00  0.450          O  
ATOM   1109  CB  VAL A  69     -17.450  -0.615  -6.627  1.00  0.530          C  
ATOM   1110  CG1 VAL A  69     -16.274   0.347  -6.219  1.00  0.530          C  
ATOM   1111  CG2 VAL A  69     -17.223  -1.117  -8.018  1.00  0.530          C  
ATOM   1112  H   VAL A  69     -19.381  -2.477  -6.646  1.00  0.470          H  
ATOM   1113  HA  VAL A  69     -16.674  -2.423  -5.687  1.00  0.440          H  
ATOM   1114  HB  VAL A  69     -18.382  -0.043  -6.599  1.00  0.630          H  
ATOM   1115 1HG1 VAL A  69     -16.225   1.169  -6.930  1.00  0.630          H  
ATOM   1116 2HG1 VAL A  69     -16.426   0.757  -5.222  1.00  0.630          H  
ATOM   1117 3HG1 VAL A  69     -15.332  -0.203  -6.239  1.00  0.630          H  
ATOM   1118 1HG2 VAL A  69     -17.163  -0.278  -8.714  1.00  0.630          H  
ATOM   1119 2HG2 VAL A  69     -16.309  -1.654  -8.037  1.00  0.630          H  
ATOM   1120 3HG2 VAL A  69     -18.038  -1.767  -8.317  1.00  0.630          H  
ATOM   1121  N   LEU A  70     -18.775  -0.627  -3.888  1.00  0.420          N  
ATOM   1122  CA  LEU A  70     -18.977   0.021  -2.608  1.00  0.610          C  
ATOM   1123  C   LEU A  70     -18.949  -0.927  -1.427  1.00  0.690          C  
ATOM   1124  O   LEU A  70     -18.518  -0.537  -0.335  1.00  0.830          O  
ATOM   1125  CB  LEU A  70     -20.296   0.761  -2.654  1.00  0.780          C  
ATOM   1126  CG  LEU A  70     -20.257   2.221  -3.071  1.00  0.780          C  
ATOM   1127  CD1 LEU A  70     -19.767   3.040  -1.910  1.00  0.780          C  
ATOM   1128  CD2 LEU A  70     -19.385   2.410  -4.294  1.00  0.780          C  
ATOM   1129  H   LEU A  70     -19.540  -0.627  -4.575  1.00  0.500          H  
ATOM   1130  HA  LEU A  70     -18.164   0.718  -2.459  1.00  0.730          H  
ATOM   1131 1HB  LEU A  70     -20.959   0.241  -3.348  1.00  0.930          H  
ATOM   1132 2HB  LEU A  70     -20.721   0.706  -1.682  1.00  0.930          H  
ATOM   1133  HG  LEU A  70     -21.242   2.544  -3.329  1.00  0.930          H  
ATOM   1134 1HD1 LEU A  70     -19.762   4.071  -2.191  1.00  0.930          H  
ATOM   1135 2HD1 LEU A  70     -20.428   2.911  -1.052  1.00  0.930          H  
ATOM   1136 3HD1 LEU A  70     -18.767   2.739  -1.628  1.00  0.930          H  
ATOM   1137 1HD2 LEU A  70     -19.406   3.448  -4.557  1.00  0.930          H  
ATOM   1138 2HD2 LEU A  70     -18.363   2.123  -4.119  1.00  0.930          H  
ATOM   1139 3HD2 LEU A  70     -19.779   1.818  -5.114  1.00  0.930          H  
ATOM   1140  N   THR A  71     -19.415  -2.150  -1.629  1.00  0.690          N  
ATOM   1141  CA  THR A  71     -19.415  -3.156  -0.590  1.00  0.830          C  
ATOM   1142  C   THR A  71     -17.964  -3.401  -0.188  1.00  0.760          C  
ATOM   1143  O   THR A  71     -17.648  -3.458   1.011  1.00  0.890          O  
ATOM   1144  CB  THR A  71     -20.109  -4.445  -1.072  1.00  1.110          C  
ATOM   1145  OG1 THR A  71     -21.487  -4.143  -1.392  1.00  1.110          O  
ATOM   1146  CG2 THR A  71     -20.066  -5.521   0.013  1.00  1.110          C  
ATOM   1147  H   THR A  71     -19.819  -2.371  -2.536  1.00  0.830          H  
ATOM   1148  HA  THR A  71     -19.954  -2.773   0.276  1.00  1.000          H  
ATOM   1149  HB  THR A  71     -19.610  -4.811  -1.966  1.00  1.330          H  
ATOM   1150  HG1 THR A  71     -21.506  -3.508  -2.143  1.00  1.330          H  
ATOM   1151 1HG2 THR A  71     -20.569  -6.415  -0.351  1.00  1.330          H  
ATOM   1152 2HG2 THR A  71     -19.033  -5.764   0.258  1.00  1.330          H  
ATOM   1153 3HG2 THR A  71     -20.574  -5.157   0.905  1.00  1.330          H  
ATOM   1154  N   ALA A  72     -17.074  -3.544  -1.189  1.00  0.570          N  
ATOM   1155  CA  ALA A  72     -15.660  -3.715  -0.883  1.00  0.500          C  
ATOM   1156  C   ALA A  72     -15.128  -2.490  -0.139  1.00  0.570          C  
ATOM   1157  O   ALA A  72     -14.489  -2.635   0.901  1.00  0.630          O  
ATOM   1158  CB  ALA A  72     -14.850  -3.931  -2.154  1.00  0.730          C  
ATOM   1159  H   ALA A  72     -17.413  -3.561  -2.159  1.00  0.680          H  
ATOM   1160  HA  ALA A  72     -15.551  -4.585  -0.237  1.00  0.600          H  
ATOM   1161 1HB  ALA A  72     -13.796  -4.074  -1.898  1.00  0.870          H  
ATOM   1162 2HB  ALA A  72     -15.220  -4.814  -2.668  1.00  0.870          H  
ATOM   1163 3HB  ALA A  72     -14.953  -3.062  -2.804  1.00  0.870          H  
ATOM   1164  N   LEU A  73     -15.491  -1.274  -0.566  1.00  0.620          N  
ATOM   1165  CA  LEU A  73     -14.944  -0.095   0.112  1.00  0.780          C  
ATOM   1166  C   LEU A  73     -15.354  -0.081   1.591  1.00  0.920          C  
ATOM   1167  O   LEU A  73     -14.573   0.338   2.456  1.00  1.030          O  
ATOM   1168  CB  LEU A  73     -15.384   1.199  -0.592  1.00  1.030          C  
ATOM   1169  CG  LEU A  73     -14.816   1.444  -2.055  1.00  1.030          C  
ATOM   1170  CD1 LEU A  73     -15.476   2.712  -2.629  1.00  1.030          C  
ATOM   1171  CD2 LEU A  73     -13.269   1.567  -2.048  1.00  1.030          C  
ATOM   1172  H   LEU A  73     -16.047  -1.180  -1.422  1.00  0.740          H  
ATOM   1173  HA  LEU A  73     -13.865  -0.155   0.076  1.00  0.940          H  
ATOM   1174 1HB  LEU A  73     -16.472   1.196  -0.656  1.00  1.230          H  
ATOM   1175 2HB  LEU A  73     -15.084   2.046   0.026  1.00  1.230          H  
ATOM   1176  HG  LEU A  73     -15.098   0.611  -2.693  1.00  1.230          H  
ATOM   1177 1HD1 LEU A  73     -15.125   2.879  -3.642  1.00  1.230          H  
ATOM   1178 2HD1 LEU A  73     -16.549   2.590  -2.640  1.00  1.230          H  
ATOM   1179 3HD1 LEU A  73     -15.216   3.569  -2.010  1.00  1.230          H  
ATOM   1180 1HD2 LEU A  73     -12.916   1.741  -3.065  1.00  1.230          H  
ATOM   1181 2HD2 LEU A  73     -12.988   2.395  -1.422  1.00  1.230          H  
ATOM   1182 3HD2 LEU A  73     -12.807   0.661  -1.672  1.00  1.230          H  
ATOM   1183  N   GLY A  74     -16.576  -0.534   1.877  1.00  0.960          N  
ATOM   1184  CA  GLY A  74     -17.077  -0.646   3.247  1.00  1.140          C  
ATOM   1185  C   GLY A  74     -16.175  -1.592   4.054  1.00  1.080          C  
ATOM   1186  O   GLY A  74     -15.754  -1.281   5.180  1.00  1.170          O  
ATOM   1187  H   GLY A  74     -17.197  -0.774   1.097  1.00  1.150          H  
ATOM   1188 1HA  GLY A  74     -17.105   0.339   3.712  1.00  1.370          H  
ATOM   1189 2HA  GLY A  74     -18.098  -1.030   3.227  1.00  1.370          H  
ATOM   1190  N   ALA A  75     -15.888  -2.771   3.474  1.00  0.980          N  
ATOM   1191  CA  ALA A  75     -15.014  -3.764   4.102  1.00  0.950          C  
ATOM   1192  C   ALA A  75     -13.616  -3.192   4.366  1.00  0.890          C  
ATOM   1193  O   ALA A  75     -13.013  -3.483   5.408  1.00  0.950          O  
ATOM   1194  CB  ALA A  75     -14.908  -4.994   3.219  1.00  1.340          C  
ATOM   1195  H   ALA A  75     -16.334  -2.985   2.569  1.00  1.180          H  
ATOM   1196  HA  ALA A  75     -15.453  -4.045   5.058  1.00  1.140          H  
ATOM   1197 1HB  ALA A  75     -14.280  -5.745   3.698  1.00  1.610          H  
ATOM   1198 2HB  ALA A  75     -15.903  -5.406   3.053  1.00  1.610          H  
ATOM   1199 3HB  ALA A  75     -14.471  -4.721   2.265  1.00  1.610          H  
ATOM   1200  N   ILE A  76     -13.136  -2.346   3.440  1.00  0.840          N  
ATOM   1201  CA  ILE A  76     -11.830  -1.695   3.548  1.00  0.850          C  
ATOM   1202  C   ILE A  76     -11.760  -0.759   4.729  1.00  0.970          C  
ATOM   1203  O   ILE A  76     -10.753  -0.712   5.433  1.00  1.040          O  
ATOM   1204  CB  ILE A  76     -11.459  -0.876   2.278  1.00  1.190          C  
ATOM   1205  CG1 ILE A  76     -10.739  -1.717   1.286  1.00  1.190          C  
ATOM   1206  CG2 ILE A  76     -10.678   0.399   2.555  1.00  1.190          C  
ATOM   1207  CD1 ILE A  76     -11.594  -2.633   0.524  1.00  1.190          C  
ATOM   1208  H   ILE A  76     -13.702  -2.221   2.594  1.00  1.010          H  
ATOM   1209  HA  ILE A  76     -11.088  -2.475   3.691  1.00  1.020          H  
ATOM   1210  HB  ILE A  76     -12.373  -0.591   1.798  1.00  1.420          H  
ATOM   1211 1HG1 ILE A  76     -10.217  -1.068   0.622  1.00  1.420          H  
ATOM   1212 2HG1 ILE A  76     -10.013  -2.322   1.805  1.00  1.420          H  
ATOM   1213 1HG2 ILE A  76     -10.510   0.869   1.611  1.00  1.420          H  
ATOM   1214 2HG2 ILE A  76     -11.220   1.084   3.190  1.00  1.420          H  
ATOM   1215 3HG2 ILE A  76      -9.748   0.180   3.014  1.00  1.420          H  
ATOM   1216 1HD1 ILE A  76     -10.998  -3.183  -0.140  1.00  1.420          H  
ATOM   1217 2HD1 ILE A  76     -12.109  -3.309   1.176  1.00  1.420          H  
ATOM   1218 3HD1 ILE A  76     -12.309  -2.063  -0.038  1.00  1.420          H  
ATOM   1219  N   LEU A  77     -12.810   0.018   4.931  1.00  1.060          N  
ATOM   1220  CA  LEU A  77     -12.823   0.949   6.031  1.00  1.270          C  
ATOM   1221  C   LEU A  77     -12.779   0.199   7.346  1.00  1.360          C  
ATOM   1222  O   LEU A  77     -12.019   0.558   8.248  1.00  1.580          O  
ATOM   1223  CB  LEU A  77     -14.078   1.832   5.955  1.00  1.690          C  
ATOM   1224  CG  LEU A  77     -14.236   3.046   6.963  1.00  1.690          C  
ATOM   1225  CD1 LEU A  77     -14.822   2.605   8.322  1.00  1.690          C  
ATOM   1226  CD2 LEU A  77     -12.891   3.746   7.159  1.00  1.690          C  
ATOM   1227  H   LEU A  77     -13.583  -0.012   4.255  1.00  1.270          H  
ATOM   1228  HA  LEU A  77     -11.940   1.568   5.947  1.00  1.520          H  
ATOM   1229 1HB  LEU A  77     -14.138   2.242   4.945  1.00  2.030          H  
ATOM   1230 2HB  LEU A  77     -14.952   1.185   6.090  1.00  2.030          H  
ATOM   1231  HG  LEU A  77     -14.918   3.728   6.525  1.00  2.030          H  
ATOM   1232 1HD1 LEU A  77     -14.951   3.484   8.952  1.00  2.030          H  
ATOM   1233 2HD1 LEU A  77     -15.791   2.132   8.157  1.00  2.030          H  
ATOM   1234 3HD1 LEU A  77     -14.172   1.911   8.830  1.00  2.030          H  
ATOM   1235 1HD2 LEU A  77     -13.019   4.611   7.806  1.00  2.030          H  
ATOM   1236 2HD2 LEU A  77     -12.167   3.077   7.616  1.00  2.030          H  
ATOM   1237 3HD2 LEU A  77     -12.527   4.071   6.190  1.00  2.030          H  
ATOM   1238  N   LYS A  78     -13.623  -0.822   7.483  1.00  1.250          N  
ATOM   1239  CA  LYS A  78     -13.685  -1.546   8.743  1.00  1.340          C  
ATOM   1240  C   LYS A  78     -12.375  -2.258   9.091  1.00  1.230          C  
ATOM   1241  O   LYS A  78     -11.817  -2.052  10.175  1.00  1.230          O  
ATOM   1242  CB  LYS A  78     -14.827  -2.553   8.687  1.00  1.840          C  
ATOM   1243  CG  LYS A  78     -16.194  -1.911   8.714  1.00  1.840          C  
ATOM   1244  CD  LYS A  78     -17.316  -2.943   8.669  1.00  1.840          C  
ATOM   1245  CE  LYS A  78     -18.689  -2.275   8.825  1.00  1.840          C  
ATOM   1246  NZ  LYS A  78     -19.019  -1.387   7.663  1.00  1.840          N  
ATOM   1247  H   LYS A  78     -14.242  -1.072   6.702  1.00  1.500          H  
ATOM   1248  HA  LYS A  78     -13.890  -0.826   9.534  1.00  1.610          H  
ATOM   1249 1HB  LYS A  78     -14.747  -3.137   7.766  1.00  2.210          H  
ATOM   1250 2HB  LYS A  78     -14.749  -3.243   9.526  1.00  2.210          H  
ATOM   1251 1HG  LYS A  78     -16.289  -1.311   9.619  1.00  2.210          H  
ATOM   1252 2HG  LYS A  78     -16.279  -1.247   7.852  1.00  2.210          H  
ATOM   1253 1HD  LYS A  78     -17.286  -3.464   7.709  1.00  2.210          H  
ATOM   1254 2HD  LYS A  78     -17.181  -3.674   9.467  1.00  2.210          H  
ATOM   1255 1HE  LYS A  78     -19.455  -3.042   8.913  1.00  2.210          H  
ATOM   1256 2HE  LYS A  78     -18.683  -1.674   9.733  1.00  2.210          H  
ATOM   1257 1HZ  LYS A  78     -19.924  -0.948   7.800  1.00  2.210          H  
ATOM   1258 2HZ  LYS A  78     -18.307  -0.663   7.582  1.00  2.210          H  
ATOM   1259 3HZ  LYS A  78     -19.043  -1.915   6.799  1.00  2.210          H  
ATOM   1260  N   LYS A  79     -11.819  -3.041   8.165  1.00  1.210          N  
ATOM   1261  CA  LYS A  79     -10.565  -3.727   8.466  1.00  1.210          C  
ATOM   1262  C   LYS A  79      -9.410  -2.848   8.038  1.00  1.330          C  
ATOM   1263  O   LYS A  79      -8.627  -3.234   7.175  1.00  1.590          O  
ATOM   1264  CB  LYS A  79     -10.457  -5.051   7.712  1.00  1.690          C  
ATOM   1265  CG  LYS A  79     -11.490  -6.101   8.057  1.00  1.690          C  
ATOM   1266  CD  LYS A  79     -11.208  -7.370   7.255  1.00  1.690          C  
ATOM   1267  CE  LYS A  79     -12.274  -8.430   7.430  1.00  1.690          C  
ATOM   1268  NZ  LYS A  79     -11.961  -9.642   6.624  1.00  1.690          N  
ATOM   1269  H   LYS A  79     -12.276  -3.177   7.256  1.00  1.450          H  
ATOM   1270  HA  LYS A  79     -10.495  -3.900   9.539  1.00  1.450          H  
ATOM   1271 1HB  LYS A  79     -10.548  -4.851   6.639  1.00  2.030          H  
ATOM   1272 2HB  LYS A  79      -9.471  -5.483   7.880  1.00  2.030          H  
ATOM   1273 1HG  LYS A  79     -11.451  -6.320   9.124  1.00  2.030          H  
ATOM   1274 2HG  LYS A  79     -12.483  -5.725   7.811  1.00  2.030          H  
ATOM   1275 1HD  LYS A  79     -11.141  -7.120   6.201  1.00  2.030          H  
ATOM   1276 2HD  LYS A  79     -10.251  -7.786   7.568  1.00  2.030          H  
ATOM   1277 1HE  LYS A  79     -12.357  -8.709   8.479  1.00  2.030          H  
ATOM   1278 2HE  LYS A  79     -13.229  -8.024   7.093  1.00  2.030          H  
ATOM   1279 1HZ  LYS A  79     -12.688 -10.329   6.732  1.00  2.030          H  
ATOM   1280 2HZ  LYS A  79     -11.878  -9.381   5.617  1.00  2.030          H  
ATOM   1281 3HZ  LYS A  79     -11.085 -10.032   6.925  1.00  2.030          H  
ATOM   1282  N   LYS A  80      -9.259  -1.687   8.663  1.00  1.350          N  
ATOM   1283  CA  LYS A  80      -8.251  -0.753   8.162  1.00  1.580          C  
ATOM   1284  C   LYS A  80      -6.787  -1.225   8.236  1.00  1.560          C  
ATOM   1285  O   LYS A  80      -5.975  -0.865   7.372  1.00  2.010          O  
ATOM   1286  CB  LYS A  80      -8.352   0.615   8.841  1.00  2.120          C  
ATOM   1287  CG  LYS A  80      -7.970   0.707  10.321  1.00  2.120          C  
ATOM   1288  CD  LYS A  80      -8.105   2.166  10.796  1.00  2.120          C  
ATOM   1289  CE  LYS A  80      -7.677   2.357  12.245  1.00  2.120          C  
ATOM   1290  NZ  LYS A  80      -7.775   3.792  12.663  1.00  2.120          N  
ATOM   1291  H   LYS A  80      -9.929  -1.463   9.406  1.00  1.620          H  
ATOM   1292  HA  LYS A  80      -8.492  -0.566   7.122  1.00  1.900          H  
ATOM   1293 1HB  LYS A  80      -7.701   1.290   8.313  1.00  2.540          H  
ATOM   1294 2HB  LYS A  80      -9.374   0.990   8.728  1.00  2.540          H  
ATOM   1295 1HG  LYS A  80      -8.626   0.066  10.911  1.00  2.540          H  
ATOM   1296 2HG  LYS A  80      -6.941   0.390  10.466  1.00  2.540          H  
ATOM   1297 1HD  LYS A  80      -7.486   2.805  10.165  1.00  2.540          H  
ATOM   1298 2HD  LYS A  80      -9.144   2.482  10.690  1.00  2.540          H  
ATOM   1299 1HE  LYS A  80      -8.318   1.757  12.889  1.00  2.540          H  
ATOM   1300 2HE  LYS A  80      -6.645   2.024  12.364  1.00  2.540          H  
ATOM   1301 1HZ  LYS A  80      -7.486   3.887  13.625  1.00  2.540          H  
ATOM   1302 2HZ  LYS A  80      -7.167   4.356  12.072  1.00  2.540          H  
ATOM   1303 3HZ  LYS A  80      -8.726   4.117  12.566  1.00  2.540          H  
ATOM   1304  N   GLY A  81      -6.448  -2.080   9.216  1.00  1.190          N  
ATOM   1305  CA  GLY A  81      -5.044  -2.467   9.434  1.00  1.140          C  
ATOM   1306  C   GLY A  81      -4.334  -3.067   8.224  1.00  1.340          C  
ATOM   1307  O   GLY A  81      -3.156  -2.792   7.992  1.00  1.820          O  
ATOM   1308  H   GLY A  81      -7.155  -2.392   9.868  1.00  1.430          H  
ATOM   1309 1HA  GLY A  81      -4.490  -1.590   9.769  1.00  1.370          H  
ATOM   1310 2HA  GLY A  81      -5.003  -3.182  10.255  1.00  1.370          H  
ATOM   1311  N   HIS A  82      -5.041  -3.889   7.465  1.00  1.390          N  
ATOM   1312  CA  HIS A  82      -4.496  -4.507   6.265  1.00  1.700          C  
ATOM   1313  C   HIS A  82      -5.589  -4.495   5.221  1.00  1.380          C  
ATOM   1314  O   HIS A  82      -5.837  -5.509   4.555  1.00  1.440          O  
ATOM   1315  CB  HIS A  82      -4.033  -5.942   6.545  1.00  2.260          C  
ATOM   1316  CG  HIS A  82      -2.976  -6.030   7.605  1.00  2.260          C  
ATOM   1317  ND1 HIS A  82      -1.669  -5.643   7.391  1.00  2.260          N  
ATOM   1318  CD2 HIS A  82      -3.040  -6.455   8.888  1.00  2.260          C  
ATOM   1319  CE1 HIS A  82      -0.977  -5.829   8.502  1.00  2.260          C  
ATOM   1320  NE2 HIS A  82      -1.786  -6.322   9.423  1.00  2.260          N  
ATOM   1321  H   HIS A  82      -6.004  -4.070   7.719  1.00  1.670          H  
ATOM   1322  HA  HIS A  82      -3.654  -3.930   5.880  1.00  2.040          H  
ATOM   1323 1HB  HIS A  82      -4.884  -6.545   6.859  1.00  2.710          H  
ATOM   1324 2HB  HIS A  82      -3.637  -6.379   5.627  1.00  2.710          H  
ATOM   1325  HD1 HIS A  82      -1.388  -4.973   6.698  1.00  2.710          H  
ATOM   1326  HD2 HIS A  82      -3.853  -6.845   9.497  1.00  2.710          H  
ATOM   1327  HE1 HIS A  82       0.083  -5.581   8.541  1.00  2.710          H  
ATOM   1328  N   HIS A  83      -6.243  -3.342   5.081  1.00  1.260          N  
ATOM   1329  CA  HIS A  83      -7.418  -3.220   4.231  1.00  1.090          C  
ATOM   1330  C   HIS A  83      -7.247  -3.582   2.771  1.00  1.090          C  
ATOM   1331  O   HIS A  83      -8.204  -4.058   2.165  1.00  0.980          O  
ATOM   1332  CB  HIS A  83      -7.982  -1.819   4.274  1.00  1.590          C  
ATOM   1333  CG  HIS A  83      -7.121  -0.813   3.679  1.00  1.590          C  
ATOM   1334  ND1 HIS A  83      -6.063  -0.235   4.352  1.00  1.590          N  
ATOM   1335  CD2 HIS A  83      -7.120  -0.288   2.437  1.00  1.590          C  
ATOM   1336  CE1 HIS A  83      -5.468   0.607   3.549  1.00  1.590          C  
ATOM   1337  NE2 HIS A  83      -6.096   0.574   2.377  1.00  1.590          N  
ATOM   1338  H   HIS A  83      -5.957  -2.530   5.638  1.00  1.510          H  
ATOM   1339  HA  HIS A  83      -8.190  -3.878   4.632  1.00  1.310          H  
ATOM   1340 1HB  HIS A  83      -8.906  -1.810   3.767  1.00  1.910          H  
ATOM   1341 2HB  HIS A  83      -8.177  -1.553   5.272  1.00  1.910          H  
ATOM   1342  HD1 HIS A  83      -5.922  -0.240   5.364  1.00  1.910          H  
ATOM   1343  HD2 HIS A  83      -7.748  -0.451   1.561  1.00  1.910          H  
ATOM   1344  HE1 HIS A  83      -4.603   1.169   3.894  1.00  1.910          H  
ATOM   1345  N   GLU A  84      -6.035  -3.509   2.205  1.00  1.320          N  
ATOM   1346  CA  GLU A  84      -5.876  -3.853   0.789  1.00  1.500          C  
ATOM   1347  C   GLU A  84      -6.315  -5.304   0.517  1.00  1.400          C  
ATOM   1348  O   GLU A  84      -6.738  -5.672  -0.588  1.00  1.490          O  
ATOM   1349  CB  GLU A  84      -4.421  -3.615   0.331  1.00  2.030          C  
ATOM   1350  CG  GLU A  84      -3.318  -4.462   1.036  1.00  2.030          C  
ATOM   1351  CD  GLU A  84      -2.814  -3.839   2.310  1.00  2.030          C  
ATOM   1352  OE1 GLU A  84      -3.510  -3.011   2.845  1.00  2.030          O  
ATOM   1353  OE2 GLU A  84      -1.743  -4.185   2.750  1.00  2.030          O  
ATOM   1354  H   GLU A  84      -5.225  -3.141   2.719  1.00  1.580          H  
ATOM   1355  HA  GLU A  84      -6.517  -3.193   0.214  1.00  1.800          H  
ATOM   1356 1HB  GLU A  84      -4.348  -3.809  -0.744  1.00  2.430          H  
ATOM   1357 2HB  GLU A  84      -4.172  -2.563   0.480  1.00  2.430          H  
ATOM   1358 1HG  GLU A  84      -3.694  -5.453   1.260  1.00  2.430          H  
ATOM   1359 2HG  GLU A  84      -2.484  -4.574   0.342  1.00  2.430          H  
ATOM   1360  N   ALA A  85      -6.335  -6.125   1.566  1.00  1.310          N  
ATOM   1361  CA  ALA A  85      -6.748  -7.509   1.474  1.00  1.380          C  
ATOM   1362  C   ALA A  85      -8.178  -7.611   0.952  1.00  1.260          C  
ATOM   1363  O   ALA A  85      -8.540  -8.604   0.327  1.00  1.360          O  
ATOM   1364  CB  ALA A  85      -6.645  -8.166   2.836  1.00  1.900          C  
ATOM   1365  H   ALA A  85      -6.042  -5.769   2.483  1.00  1.570          H  
ATOM   1366  HA  ALA A  85      -6.089  -8.018   0.772  1.00  1.660          H  
ATOM   1367 1HB  ALA A  85      -6.942  -9.210   2.763  1.00  2.280          H  
ATOM   1368 2HB  ALA A  85      -5.619  -8.100   3.195  1.00  2.280          H  
ATOM   1369 3HB  ALA A  85      -7.307  -7.648   3.533  1.00  2.280          H  
ATOM   1370  N   GLU A  86      -8.995  -6.592   1.242  1.00  1.140          N  
ATOM   1371  CA  GLU A  86     -10.395  -6.530   0.858  1.00  1.080          C  
ATOM   1372  C   GLU A  86     -10.624  -5.800  -0.483  1.00  0.920          C  
ATOM   1373  O   GLU A  86     -11.760  -5.724  -0.955  1.00  0.940          O  
ATOM   1374  CB  GLU A  86     -11.194  -5.852   1.977  1.00  1.540          C  
ATOM   1375  CG  GLU A  86     -11.204  -6.579   3.321  1.00  1.540          C  
ATOM   1376  CD  GLU A  86     -11.914  -7.916   3.285  1.00  1.540          C  
ATOM   1377  OE1 GLU A  86     -12.954  -7.991   2.687  1.00  1.540          O  
ATOM   1378  OE2 GLU A  86     -11.413  -8.867   3.865  1.00  1.540          O  
ATOM   1379  H   GLU A  86      -8.620  -5.786   1.740  1.00  1.370          H  
ATOM   1380  HA  GLU A  86     -10.760  -7.551   0.750  1.00  1.300          H  
ATOM   1381 1HB  GLU A  86     -10.759  -4.877   2.173  1.00  1.840          H  
ATOM   1382 2HB  GLU A  86     -12.223  -5.701   1.660  1.00  1.840          H  
ATOM   1383 1HG  GLU A  86     -10.174  -6.730   3.646  1.00  1.840          H  
ATOM   1384 2HG  GLU A  86     -11.692  -5.931   4.053  1.00  1.840          H  
ATOM   1385  N   LEU A  87      -9.555  -5.261  -1.108  1.00  0.850          N  
ATOM   1386  CA  LEU A  87      -9.686  -4.586  -2.404  1.00  0.750          C  
ATOM   1387  C   LEU A  87      -9.483  -5.606  -3.502  1.00  0.730          C  
ATOM   1388  O   LEU A  87     -10.238  -5.667  -4.472  1.00  0.740          O  
ATOM   1389  CB  LEU A  87      -8.638  -3.451  -2.607  1.00  1.090          C  
ATOM   1390  CG  LEU A  87      -8.711  -2.158  -1.722  1.00  1.090          C  
ATOM   1391  CD1 LEU A  87      -7.459  -1.313  -1.957  1.00  1.090          C  
ATOM   1392  CD2 LEU A  87      -9.945  -1.283  -2.131  1.00  1.090          C  
ATOM   1393  H   LEU A  87      -8.626  -5.367  -0.702  1.00  1.020          H  
ATOM   1394  HA  LEU A  87     -10.690  -4.178  -2.497  1.00  0.900          H  
ATOM   1395 1HB  LEU A  87      -7.643  -3.883  -2.449  1.00  1.310          H  
ATOM   1396 2HB  LEU A  87      -8.689  -3.139  -3.634  1.00  1.310          H  
ATOM   1397  HG  LEU A  87      -8.756  -2.447  -0.678  1.00  1.310          H  
ATOM   1398 1HD1 LEU A  87      -7.499  -0.417  -1.339  1.00  1.310          H  
ATOM   1399 2HD1 LEU A  87      -6.564  -1.886  -1.704  1.00  1.310          H  
ATOM   1400 3HD1 LEU A  87      -7.408  -1.031  -2.995  1.00  1.310          H  
ATOM   1401 1HD2 LEU A  87      -9.977  -0.380  -1.526  1.00  1.310          H  
ATOM   1402 2HD2 LEU A  87      -9.860  -0.999  -3.146  1.00  1.310          H  
ATOM   1403 3HD2 LEU A  87     -10.865  -1.827  -2.008  1.00  1.310          H  
ATOM   1404  N   LYS A  88      -8.491  -6.474  -3.319  1.00  0.750          N  
ATOM   1405  CA  LYS A  88      -8.171  -7.456  -4.352  1.00  0.790          C  
ATOM   1406  C   LYS A  88      -9.366  -8.375  -4.755  1.00  0.720          C  
ATOM   1407  O   LYS A  88      -9.690  -8.449  -5.954  1.00  0.780          O  
ATOM   1408  CB  LYS A  88      -6.929  -8.270  -3.923  1.00  1.090          C  
ATOM   1409  CG  LYS A  88      -5.636  -7.508  -3.978  1.00  1.090          C  
ATOM   1410  CD  LYS A  88      -4.441  -8.327  -3.533  1.00  1.090          C  
ATOM   1411  CE  LYS A  88      -3.170  -7.475  -3.593  1.00  1.090          C  
ATOM   1412  NZ  LYS A  88      -1.961  -8.223  -3.158  1.00  1.090          N  
ATOM   1413  H   LYS A  88      -7.915  -6.382  -2.474  1.00  0.900          H  
ATOM   1414  HA  LYS A  88      -7.886  -6.906  -5.251  1.00  0.950          H  
ATOM   1415 1HB  LYS A  88      -6.997  -8.584  -2.901  1.00  1.310          H  
ATOM   1416 2HB  LYS A  88      -6.841  -9.134  -4.512  1.00  1.310          H  
ATOM   1417 1HG  LYS A  88      -5.461  -7.207  -5.004  1.00  1.310          H  
ATOM   1418 2HG  LYS A  88      -5.710  -6.619  -3.349  1.00  1.310          H  
ATOM   1419 1HD  LYS A  88      -4.593  -8.679  -2.511  1.00  1.310          H  
ATOM   1420 2HD  LYS A  88      -4.322  -9.192  -4.191  1.00  1.310          H  
ATOM   1421 1HE  LYS A  88      -3.024  -7.132  -4.618  1.00  1.310          H  
ATOM   1422 2HE  LYS A  88      -3.298  -6.605  -2.947  1.00  1.310          H  
ATOM   1423 1HZ  LYS A  88      -1.155  -7.615  -3.217  1.00  1.310          H  
ATOM   1424 2HZ  LYS A  88      -2.079  -8.532  -2.206  1.00  1.310          H  
ATOM   1425 3HZ  LYS A  88      -1.823  -9.024  -3.759  1.00  1.310          H  
ATOM   1426  N   PRO A  89     -10.166  -8.933  -3.806  1.00  0.670          N  
ATOM   1427  CA  PRO A  89     -11.309  -9.790  -4.054  1.00  0.640          C  
ATOM   1428  C   PRO A  89     -12.375  -9.123  -4.904  1.00  0.630          C  
ATOM   1429  O   PRO A  89     -13.276  -9.807  -5.392  1.00  0.670          O  
ATOM   1430  CB  PRO A  89     -11.841 -10.095  -2.651  1.00  0.960          C  
ATOM   1431  CG  PRO A  89     -10.667  -9.924  -1.769  1.00  0.960          C  
ATOM   1432  CD  PRO A  89      -9.909  -8.783  -2.370  1.00  0.960          C  
ATOM   1433  HA  PRO A  89     -10.956 -10.717  -4.532  1.00  0.770          H  
ATOM   1434 1HB  PRO A  89     -12.656  -9.397  -2.400  1.00  1.150          H  
ATOM   1435 2HB  PRO A  89     -12.262 -11.114  -2.617  1.00  1.150          H  
ATOM   1436 1HG  PRO A  89     -10.982  -9.712  -0.731  1.00  1.150          H  
ATOM   1437 2HG  PRO A  89     -10.073 -10.849  -1.734  1.00  1.150          H  
ATOM   1438 1HD  PRO A  89     -10.347  -7.888  -2.016  1.00  1.150          H  
ATOM   1439 2HD  PRO A  89      -8.893  -8.888  -2.095  1.00  1.150          H  
ATOM   1440  N   LEU A  90     -12.364  -7.788  -5.009  1.00  0.640          N  
ATOM   1441  CA  LEU A  90     -13.365  -7.148  -5.825  1.00  0.660          C  
ATOM   1442  C   LEU A  90     -13.223  -7.657  -7.247  1.00  0.620          C  
ATOM   1443  O   LEU A  90     -14.221  -7.943  -7.915  1.00  0.690          O  
ATOM   1444  CB  LEU A  90     -13.193  -5.624  -5.826  1.00  0.920          C  
ATOM   1445  CG  LEU A  90     -14.228  -4.816  -6.662  1.00  0.920          C  
ATOM   1446  CD1 LEU A  90     -15.624  -5.017  -6.095  1.00  0.920          C  
ATOM   1447  CD2 LEU A  90     -13.860  -3.376  -6.657  1.00  0.920          C  
ATOM   1448  H   LEU A  90     -11.632  -7.198  -4.608  1.00  0.770          H  
ATOM   1449  HA  LEU A  90     -14.342  -7.422  -5.442  1.00  0.790          H  
ATOM   1450 1HB  LEU A  90     -13.231  -5.273  -4.797  1.00  1.100          H  
ATOM   1451 2HB  LEU A  90     -12.201  -5.395  -6.219  1.00  1.100          H  
ATOM   1452  HG  LEU A  90     -14.229  -5.175  -7.690  1.00  1.100          H  
ATOM   1453 1HD1 LEU A  90     -16.335  -4.462  -6.674  1.00  1.100          H  
ATOM   1454 2HD1 LEU A  90     -15.890  -6.062  -6.135  1.00  1.100          H  
ATOM   1455 3HD1 LEU A  90     -15.663  -4.672  -5.067  1.00  1.100          H  
ATOM   1456 1HD2 LEU A  90     -14.569  -2.822  -7.242  1.00  1.100          H  
ATOM   1457 2HD2 LEU A  90     -13.865  -3.009  -5.630  1.00  1.100          H  
ATOM   1458 3HD2 LEU A  90     -12.870  -3.267  -7.092  1.00  1.100          H  
ATOM   1459  N   ALA A  91     -11.966  -7.730  -7.729  1.00  0.560          N  
ATOM   1460  CA  ALA A  91     -11.699  -8.181  -9.083  1.00  0.540          C  
ATOM   1461  C   ALA A  91     -12.120  -9.615  -9.216  1.00  0.500          C  
ATOM   1462  O   ALA A  91     -12.626 -10.023 -10.254  1.00  0.580          O  
ATOM   1463  CB  ALA A  91     -10.245  -8.044  -9.431  1.00  0.760          C  
ATOM   1464  H   ALA A  91     -11.178  -7.545  -7.102  1.00  0.670          H  
ATOM   1465  HA  ALA A  91     -12.294  -7.577  -9.767  1.00  0.650          H  
ATOM   1466 1HB  ALA A  91     -10.073  -8.380 -10.449  1.00  0.920          H  
ATOM   1467 2HB  ALA A  91      -9.966  -7.015  -9.338  1.00  0.920          H  
ATOM   1468 3HB  ALA A  91      -9.664  -8.639  -8.754  1.00  0.920          H  
ATOM   1469  N   GLN A  92     -11.898 -10.391  -8.158  1.00  0.470          N  
ATOM   1470  CA  GLN A  92     -12.284 -11.800  -8.200  1.00  0.510          C  
ATOM   1471  C   GLN A  92     -13.789 -11.956  -8.407  1.00  0.570          C  
ATOM   1472  O   GLN A  92     -14.233 -12.747  -9.253  1.00  0.660          O  
ATOM   1473  CB  GLN A  92     -11.848 -12.519  -6.927  1.00  0.700          C  
ATOM   1474  CG  GLN A  92     -12.244 -13.963  -6.844  1.00  0.700          C  
ATOM   1475  CD  GLN A  92     -11.620 -14.633  -5.664  1.00  0.700          C  
ATOM   1476  OE1 GLN A  92     -10.643 -14.127  -5.097  1.00  0.700          O  
ATOM   1477  NE2 GLN A  92     -12.159 -15.777  -5.280  1.00  0.700          N  
ATOM   1478  H   GLN A  92     -11.436  -9.956  -7.345  1.00  0.560          H  
ATOM   1479  HA  GLN A  92     -11.777 -12.265  -9.045  1.00  0.610          H  
ATOM   1480 1HB  GLN A  92     -10.779 -12.462  -6.830  1.00  0.840          H  
ATOM   1481 2HB  GLN A  92     -12.279 -12.025  -6.069  1.00  0.840          H  
ATOM   1482 1HG  GLN A  92     -13.324 -14.015  -6.710  1.00  0.840          H  
ATOM   1483 2HG  GLN A  92     -11.972 -14.482  -7.738  1.00  0.840          H  
ATOM   1484 1HE2 GLN A  92     -11.779 -16.272  -4.497  1.00  0.840          H  
ATOM   1485 2HE2 GLN A  92     -12.947 -16.152  -5.771  1.00  0.840          H  
ATOM   1486  N   SER A  93     -14.578 -11.210  -7.623  1.00  0.570          N  
ATOM   1487  CA  SER A  93     -16.037 -11.267  -7.703  1.00  0.690          C  
ATOM   1488  C   SER A  93     -16.548 -10.786  -9.049  1.00  0.740          C  
ATOM   1489  O   SER A  93     -17.361 -11.458  -9.717  1.00  0.870          O  
ATOM   1490  CB  SER A  93     -16.652 -10.429  -6.601  1.00  0.920          C  
ATOM   1491  OG  SER A  93     -18.056 -10.474  -6.657  1.00  0.920          O  
ATOM   1492  H   SER A  93     -14.142 -10.604  -6.920  1.00  0.680          H  
ATOM   1493  HA  SER A  93     -16.344 -12.303  -7.565  1.00  0.830          H  
ATOM   1494 1HB  SER A  93     -16.306 -10.795  -5.635  1.00  1.100          H  
ATOM   1495 2HB  SER A  93     -16.311  -9.395  -6.699  1.00  1.100          H  
ATOM   1496  HG  SER A  93     -18.362 -10.010  -5.875  1.00  1.100          H  
ATOM   1497  N   HIS A  94     -16.034  -9.640  -9.485  1.00  0.670          N  
ATOM   1498  CA  HIS A  94     -16.447  -9.084 -10.743  1.00  0.750          C  
ATOM   1499  C   HIS A  94     -16.049  -9.947 -11.934  1.00  0.780          C  
ATOM   1500  O   HIS A  94     -16.857 -10.162 -12.838  1.00  0.910          O  
ATOM   1501  CB  HIS A  94     -15.865  -7.697 -10.899  1.00  1.020          C  
ATOM   1502  CG  HIS A  94     -16.563  -6.567 -10.196  1.00  1.020          C  
ATOM   1503  ND1 HIS A  94     -15.916  -5.422  -9.876  1.00  1.020          N  
ATOM   1504  CD2 HIS A  94     -17.852  -6.365  -9.839  1.00  1.020          C  
ATOM   1505  CE1 HIS A  94     -16.742  -4.575  -9.352  1.00  1.020          C  
ATOM   1506  NE2 HIS A  94     -17.925  -5.107  -9.315  1.00  1.020          N  
ATOM   1507  H   HIS A  94     -15.364  -9.119  -8.905  1.00  0.800          H  
ATOM   1508  HA  HIS A  94     -17.518  -8.993 -10.745  1.00  0.900          H  
ATOM   1509 1HB  HIS A  94     -14.834  -7.717 -10.539  1.00  1.220          H  
ATOM   1510 2HB  HIS A  94     -15.821  -7.457 -11.913  1.00  1.220          H  
ATOM   1511  HD2 HIS A  94     -18.675  -7.039  -9.961  1.00  1.220          H  
ATOM   1512  HE1 HIS A  94     -16.478  -3.601  -9.027  1.00  1.220          H  
ATOM   1513  HE2 HIS A  94     -18.760  -4.639  -8.968  1.00  1.220          H  
ATOM   1514  N   ALA A  95     -14.830 -10.484 -11.929  1.00  0.710          N  
ATOM   1515  CA  ALA A  95     -14.367 -11.348 -13.001  1.00  0.820          C  
ATOM   1516  C   ALA A  95     -15.155 -12.659 -13.105  1.00  0.890          C  
ATOM   1517  O   ALA A  95     -15.453 -13.121 -14.211  1.00  1.020          O  
ATOM   1518  CB  ALA A  95     -12.917 -11.679 -12.776  1.00  1.100          C  
ATOM   1519  H   ALA A  95     -14.170 -10.270 -11.182  1.00  0.850          H  
ATOM   1520  HA  ALA A  95     -14.466 -10.799 -13.937  1.00  0.980          H  
ATOM   1521 1HB  ALA A  95     -12.558 -12.274 -13.599  1.00  1.320          H  
ATOM   1522 2HB  ALA A  95     -12.373 -10.769 -12.711  1.00  1.320          H  
ATOM   1523 3HB  ALA A  95     -12.810 -12.228 -11.841  1.00  1.320          H  
ATOM   1524  N   THR A  96     -15.508 -13.254 -11.951  1.00  0.870          N  
ATOM   1525  CA  THR A  96     -16.192 -14.543 -11.929  1.00  1.020          C  
ATOM   1526  C   THR A  96     -17.716 -14.491 -12.071  1.00  1.120          C  
ATOM   1527  O   THR A  96     -18.279 -15.237 -12.884  1.00  1.250          O  
ATOM   1528  CB  THR A  96     -15.859 -15.300 -10.616  1.00  1.370          C  
ATOM   1529  OG1 THR A  96     -14.439 -15.491 -10.520  1.00  1.370          O  
ATOM   1530  CG2 THR A  96     -16.535 -16.678 -10.606  1.00  1.370          C  
ATOM   1531  H   THR A  96     -15.210 -12.850 -11.058  1.00  1.040          H  
ATOM   1532  HA  THR A  96     -15.814 -15.125 -12.767  1.00  1.220          H  
ATOM   1533  HB  THR A  96     -16.199 -14.714  -9.760  1.00  1.640          H  
ATOM   1534  HG1 THR A  96     -14.035 -14.625 -10.304  1.00  1.640          H  
ATOM   1535 1HG2 THR A  96     -16.277 -17.194  -9.684  1.00  1.640          H  
ATOM   1536 2HG2 THR A  96     -17.616 -16.576 -10.664  1.00  1.640          H  
ATOM   1537 3HG2 THR A  96     -16.184 -17.260 -11.457  1.00  1.640          H  
ATOM   1538  N   LYS A  97     -18.385 -13.662 -11.262  1.00  1.110          N  
ATOM   1539  CA  LYS A  97     -19.843 -13.598 -11.236  1.00  1.290          C  
ATOM   1540  C   LYS A  97     -20.423 -12.591 -12.213  1.00  1.330          C  
ATOM   1541  O   LYS A  97     -21.390 -12.884 -12.925  1.00  1.510          O  
ATOM   1542  CB  LYS A  97     -20.328 -13.264  -9.823  1.00  1.730          C  
ATOM   1543  CG  LYS A  97     -21.851 -13.171  -9.666  1.00  1.730          C  
ATOM   1544  CD  LYS A  97     -22.241 -12.947  -8.207  1.00  1.730          C  
ATOM   1545  CE  LYS A  97     -23.753 -12.840  -8.044  1.00  1.730          C  
ATOM   1546  NZ  LYS A  97     -24.151 -12.642  -6.618  1.00  1.730          N  
ATOM   1547  H   LYS A  97     -17.864 -13.056 -10.625  1.00  1.330          H  
ATOM   1548  HA  LYS A  97     -20.229 -14.581 -11.506  1.00  1.550          H  
ATOM   1549 1HB  LYS A  97     -19.965 -14.021  -9.130  1.00  2.080          H  
ATOM   1550 2HB  LYS A  97     -19.902 -12.311  -9.512  1.00  2.080          H  
ATOM   1551 1HG  LYS A  97     -22.230 -12.333 -10.258  1.00  2.080          H  
ATOM   1552 2HG  LYS A  97     -22.312 -14.088 -10.031  1.00  2.080          H  
ATOM   1553 1HD  LYS A  97     -21.871 -13.773  -7.597  1.00  2.080          H  
ATOM   1554 2HD  LYS A  97     -21.779 -12.022  -7.857  1.00  2.080          H  
ATOM   1555 1HE  LYS A  97     -24.112 -11.995  -8.632  1.00  2.080          H  
ATOM   1556 2HE  LYS A  97     -24.219 -13.752  -8.417  1.00  2.080          H  
ATOM   1557 1HZ  LYS A  97     -25.158 -12.574  -6.555  1.00  2.080          H  
ATOM   1558 2HZ  LYS A  97     -23.833 -13.426  -6.065  1.00  2.080          H  
ATOM   1559 3HZ  LYS A  97     -23.736 -11.793  -6.263  1.00  2.080          H  
ATOM   1560  N   HIS A  98     -19.816 -11.413 -12.261  1.00  1.190          N  
ATOM   1561  CA  HIS A  98     -20.364 -10.328 -13.079  1.00  1.270          C  
ATOM   1562  C   HIS A  98     -19.791 -10.315 -14.501  1.00  1.270          C  
ATOM   1563  O   HIS A  98     -20.205  -9.512 -15.339  1.00  1.700          O  
ATOM   1564  CB  HIS A  98     -20.063  -8.997 -12.412  1.00  1.750          C  
ATOM   1565  CG  HIS A  98     -20.668  -8.836 -11.047  1.00  1.750          C  
ATOM   1566  ND1 HIS A  98     -21.850  -8.178 -10.827  1.00  1.750          N  
ATOM   1567  CD2 HIS A  98     -20.254  -9.276  -9.831  1.00  1.750          C  
ATOM   1568  CE1 HIS A  98     -22.121  -8.198  -9.531  1.00  1.750          C  
ATOM   1569  NE2 HIS A  98     -21.171  -8.857  -8.917  1.00  1.750          N  
ATOM   1570  H   HIS A  98     -19.012 -11.267 -11.637  1.00  1.430          H  
ATOM   1571  HA  HIS A  98     -21.443 -10.436 -13.147  1.00  1.520          H  
ATOM   1572 1HB  HIS A  98     -19.006  -8.862 -12.355  1.00  2.100          H  
ATOM   1573 2HB  HIS A  98     -20.455  -8.199 -13.039  1.00  2.100          H  
ATOM   1574  HD2 HIS A  98     -19.363  -9.847  -9.609  1.00  2.100          H  
ATOM   1575  HE1 HIS A  98     -22.971  -7.756  -9.043  1.00  2.100          H  
ATOM   1576  HE2 HIS A  98     -21.124  -9.027  -7.922  1.00  2.100          H  
ATOM   1577  N   LYS A  99     -18.844 -11.213 -14.751  1.00  1.250          N  
ATOM   1578  CA  LYS A  99     -18.134 -11.391 -16.021  1.00  1.300          C  
ATOM   1579  C   LYS A  99     -17.489 -10.101 -16.544  1.00  1.170          C  
ATOM   1580  O   LYS A  99     -17.653  -9.726 -17.713  1.00  1.260          O  
ATOM   1581  CB  LYS A  99     -19.074 -11.999 -17.070  1.00  1.800          C  
ATOM   1582  CG  LYS A  99     -19.726 -13.344 -16.641  1.00  1.800          C  
ATOM   1583  CD  LYS A  99     -18.670 -14.455 -16.457  1.00  1.800          C  
ATOM   1584  CE  LYS A  99     -19.281 -15.851 -16.250  1.00  1.800          C  
ATOM   1585  NZ  LYS A  99     -20.054 -15.949 -14.979  1.00  1.800          N  
ATOM   1586  H   LYS A  99     -18.599 -11.809 -13.971  1.00  1.500          H  
ATOM   1587  HA  LYS A  99     -17.315 -12.089 -15.842  1.00  1.560          H  
ATOM   1588 1HB  LYS A  99     -19.874 -11.293 -17.298  1.00  2.160          H  
ATOM   1589 2HB  LYS A  99     -18.520 -12.176 -17.991  1.00  2.160          H  
ATOM   1590 1HG  LYS A  99     -20.258 -13.194 -15.699  1.00  2.160          H  
ATOM   1591 2HG  LYS A  99     -20.445 -13.651 -17.399  1.00  2.160          H  
ATOM   1592 1HD  LYS A  99     -18.010 -14.479 -17.323  1.00  2.160          H  
ATOM   1593 2HD  LYS A  99     -18.069 -14.240 -15.569  1.00  2.160          H  
ATOM   1594 1HE  LYS A  99     -19.934 -16.098 -17.085  1.00  2.160          H  
ATOM   1595 2HE  LYS A  99     -18.465 -16.572 -16.213  1.00  2.160          H  
ATOM   1596 1HZ  LYS A  99     -20.411 -16.884 -14.866  1.00  2.160          H  
ATOM   1597 2HZ  LYS A  99     -19.426 -15.715 -14.177  1.00  2.160          H  
ATOM   1598 3HZ  LYS A  99     -20.822 -15.302 -15.005  1.00  2.160          H  
ATOM   1599  N   ILE A 100     -16.734  -9.446 -15.668  1.00  1.090          N  
ATOM   1600  CA  ILE A 100     -16.067  -8.184 -15.954  1.00  1.010          C  
ATOM   1601  C   ILE A 100     -14.532  -8.192 -16.190  1.00  0.960          C  
ATOM   1602  O   ILE A 100     -13.799  -8.621 -15.313  1.00  1.000          O  
ATOM   1603  CB  ILE A 100     -16.374  -7.225 -14.818  1.00  1.450          C  
ATOM   1604  CG1 ILE A 100     -17.834  -6.933 -14.833  1.00  1.450          C  
ATOM   1605  CG2 ILE A 100     -15.501  -6.040 -14.848  1.00  1.450          C  
ATOM   1606  CD1 ILE A 100     -18.335  -6.168 -13.681  1.00  1.450          C  
ATOM   1607  H   ILE A 100     -16.673  -9.840 -14.723  1.00  1.310          H  
ATOM   1608  HA  ILE A 100     -16.596  -7.773 -16.792  1.00  1.210          H  
ATOM   1609  HB  ILE A 100     -16.210  -7.747 -13.924  1.00  1.740          H  
ATOM   1610 1HG1 ILE A 100     -18.051  -6.395 -15.725  1.00  1.740          H  
ATOM   1611 2HG1 ILE A 100     -18.366  -7.860 -14.859  1.00  1.740          H  
ATOM   1612 1HG2 ILE A 100     -15.702  -5.377 -14.022  1.00  1.740          H  
ATOM   1613 2HG2 ILE A 100     -14.508  -6.361 -14.786  1.00  1.740          H  
ATOM   1614 3HG2 ILE A 100     -15.617  -5.536 -15.728  1.00  1.740          H  
ATOM   1615 1HD1 ILE A 100     -19.408  -6.015 -13.792  1.00  1.740          H  
ATOM   1616 2HD1 ILE A 100     -18.139  -6.710 -12.770  1.00  1.740          H  
ATOM   1617 3HD1 ILE A 100     -17.843  -5.221 -13.654  1.00  1.740          H  
ATOM   1618  N   PRO A 101     -14.044  -7.653 -17.347  1.00  1.110          N  
ATOM   1619  CA  PRO A 101     -12.646  -7.446 -17.790  1.00  1.150          C  
ATOM   1620  C   PRO A 101     -11.818  -6.489 -16.918  1.00  1.020          C  
ATOM   1621  O   PRO A 101     -12.394  -5.615 -16.256  1.00  1.070          O  
ATOM   1622  CB  PRO A 101     -12.817  -6.810 -19.177  1.00  1.720          C  
ATOM   1623  CG  PRO A 101     -14.179  -7.199 -19.642  1.00  1.720          C  
ATOM   1624  CD  PRO A 101     -15.020  -7.286 -18.421  1.00  1.720          C  
ATOM   1625  HA  PRO A 101     -12.138  -8.420 -17.876  1.00  1.380          H  
ATOM   1626 1HB  PRO A 101     -12.684  -5.724 -19.106  1.00  2.070          H  
ATOM   1627 2HB  PRO A 101     -12.024  -7.178 -19.850  1.00  2.070          H  
ATOM   1628 1HG  PRO A 101     -14.566  -6.445 -20.331  1.00  2.070          H  
ATOM   1629 2HG  PRO A 101     -14.138  -8.149 -20.200  1.00  2.070          H  
ATOM   1630 1HD  PRO A 101     -15.511  -6.326 -18.218  1.00  2.070          H  
ATOM   1631 2HD  PRO A 101     -15.728  -8.108 -18.632  1.00  2.070          H  
ATOM   1632  N   ILE A 102     -10.478  -6.606 -16.984  1.00  0.990          N  
ATOM   1633  CA  ILE A 102      -9.569  -5.713 -16.273  1.00  0.940          C  
ATOM   1634  C   ILE A 102      -9.767  -4.289 -16.693  1.00  1.120          C  
ATOM   1635  O   ILE A 102      -9.852  -3.422 -15.840  1.00  1.210          O  
ATOM   1636  CB  ILE A 102      -8.053  -6.015 -16.496  1.00  1.340          C  
ATOM   1637  CG1 ILE A 102      -7.686  -7.288 -15.870  1.00  1.340          C  
ATOM   1638  CG2 ILE A 102      -7.178  -4.893 -15.918  1.00  1.340          C  
ATOM   1639  CD1 ILE A 102      -6.293  -7.832 -16.258  1.00  1.340          C  
ATOM   1640  H   ILE A 102     -10.064  -7.325 -17.581  1.00  1.190          H  
ATOM   1641  HA  ILE A 102      -9.774  -5.790 -15.209  1.00  1.130          H  
ATOM   1642  HB  ILE A 102      -7.866  -6.112 -17.568  1.00  1.600          H  
ATOM   1643 1HG1 ILE A 102      -7.733  -7.176 -14.789  1.00  1.600          H  
ATOM   1644 2HG1 ILE A 102      -8.427  -7.985 -16.175  1.00  1.600          H  
ATOM   1645 1HG2 ILE A 102      -6.129  -5.084 -16.079  1.00  1.600          H  
ATOM   1646 2HG2 ILE A 102      -7.401  -3.939 -16.384  1.00  1.600          H  
ATOM   1647 3HG2 ILE A 102      -7.361  -4.829 -14.847  1.00  1.600          H  
ATOM   1648 1HD1 ILE A 102      -6.113  -8.778 -15.778  1.00  1.600          H  
ATOM   1649 2HD1 ILE A 102      -6.259  -7.969 -17.343  1.00  1.600          H  
ATOM   1650 3HD1 ILE A 102      -5.510  -7.155 -15.958  1.00  1.600          H  
ATOM   1651  N   LYS A 103      -9.823  -3.991 -17.991  1.00  1.280          N  
ATOM   1652  CA  LYS A 103      -9.931  -2.551 -18.303  1.00  1.570          C  
ATOM   1653  C   LYS A 103     -11.133  -1.877 -17.620  1.00  1.670          C  
ATOM   1654  O   LYS A 103     -10.998  -0.797 -17.033  1.00  1.970          O  
ATOM   1655  CB  LYS A 103      -9.976  -2.315 -19.811  1.00  2.080          C  
ATOM   1656  CG  LYS A 103      -8.637  -2.565 -20.499  1.00  2.080          C  
ATOM   1657  CD  LYS A 103      -8.704  -2.330 -22.007  1.00  2.080          C  
ATOM   1658  CE  LYS A 103      -7.343  -2.600 -22.667  1.00  2.080          C  
ATOM   1659  NZ  LYS A 103      -7.385  -2.415 -24.147  1.00  2.080          N  
ATOM   1660  H   LYS A 103      -9.754  -4.742 -18.699  1.00  1.540          H  
ATOM   1661  HA  LYS A 103      -9.033  -2.061 -17.922  1.00  1.880          H  
ATOM   1662 1HB  LYS A 103     -10.718  -2.976 -20.260  1.00  2.500          H  
ATOM   1663 2HB  LYS A 103     -10.282  -1.286 -20.012  1.00  2.500          H  
ATOM   1664 1HG  LYS A 103      -7.887  -1.900 -20.066  1.00  2.500          H  
ATOM   1665 2HG  LYS A 103      -8.330  -3.596 -20.312  1.00  2.500          H  
ATOM   1666 1HD  LYS A 103      -9.452  -2.991 -22.449  1.00  2.500          H  
ATOM   1667 2HD  LYS A 103      -8.994  -1.294 -22.205  1.00  2.500          H  
ATOM   1668 1HE  LYS A 103      -6.606  -1.917 -22.249  1.00  2.500          H  
ATOM   1669 2HE  LYS A 103      -7.039  -3.625 -22.449  1.00  2.500          H  
ATOM   1670 1HZ  LYS A 103      -6.471  -2.601 -24.537  1.00  2.500          H  
ATOM   1671 2HZ  LYS A 103      -8.056  -3.052 -24.550  1.00  2.500          H  
ATOM   1672 3HZ  LYS A 103      -7.655  -1.463 -24.360  1.00  2.500          H  
ATOM   1673  N   TYR A 104     -12.280  -2.554 -17.617  1.00  1.500          N  
ATOM   1674  CA  TYR A 104     -13.488  -2.038 -16.986  1.00  1.620          C  
ATOM   1675  C   TYR A 104     -13.214  -1.821 -15.493  1.00  1.460          C  
ATOM   1676  O   TYR A 104     -13.546  -0.766 -14.951  1.00  1.490          O  
ATOM   1677  CB  TYR A 104     -14.668  -2.992 -17.292  1.00  2.220          C  
ATOM   1678  CG  TYR A 104     -16.093  -2.674 -16.701  1.00  2.220          C  
ATOM   1679  CD1 TYR A 104     -16.452  -1.457 -16.125  1.00  2.220          C  
ATOM   1680  CD2 TYR A 104     -17.051  -3.668 -16.756  1.00  2.220          C  
ATOM   1681  CE1 TYR A 104     -17.737  -1.314 -15.608  1.00  2.220          C  
ATOM   1682  CE2 TYR A 104     -18.277  -3.496 -16.226  1.00  2.220          C  
ATOM   1683  CZ  TYR A 104     -18.629  -2.362 -15.659  1.00  2.220          C  
ATOM   1684  OH  TYR A 104     -19.888  -2.253 -15.143  1.00  2.220          O  
ATOM   1685  H   TYR A 104     -12.307  -3.442 -18.099  1.00  1.800          H  
ATOM   1686  HA  TYR A 104     -13.719  -1.070 -17.404  1.00  1.940          H  
ATOM   1687 1HB  TYR A 104     -14.772  -3.084 -18.368  1.00  2.660          H  
ATOM   1688 2HB  TYR A 104     -14.384  -3.981 -16.939  1.00  2.660          H  
ATOM   1689  HD1 TYR A 104     -15.755  -0.628 -16.067  1.00  2.660          H  
ATOM   1690  HD2 TYR A 104     -16.816  -4.618 -17.218  1.00  2.660          H  
ATOM   1691  HE1 TYR A 104     -18.037  -0.387 -15.159  1.00  2.660          H  
ATOM   1692  HE2 TYR A 104     -18.988  -4.289 -16.262  1.00  2.660          H  
ATOM   1693  HH  TYR A 104     -20.334  -3.102 -15.208  1.00  2.660          H  
ATOM   1694  N   LEU A 105     -12.600  -2.808 -14.839  1.00  1.350          N  
ATOM   1695  CA  LEU A 105     -12.275  -2.707 -13.419  1.00  1.230          C  
ATOM   1696  C   LEU A 105     -11.208  -1.649 -13.077  1.00  0.940          C  
ATOM   1697  O   LEU A 105     -11.329  -0.923 -12.096  1.00  0.870          O  
ATOM   1698  CB  LEU A 105     -11.725  -4.050 -12.954  1.00  1.770          C  
ATOM   1699  CG  LEU A 105     -12.638  -5.171 -12.990  1.00  1.770          C  
ATOM   1700  CD1 LEU A 105     -11.907  -6.519 -12.805  1.00  1.770          C  
ATOM   1701  CD2 LEU A 105     -13.638  -5.025 -11.928  1.00  1.770          C  
ATOM   1702  H   LEU A 105     -12.387  -3.679 -15.343  1.00  1.620          H  
ATOM   1703  HA  LEU A 105     -13.180  -2.441 -12.892  1.00  1.480          H  
ATOM   1704 1HB  LEU A 105     -10.828  -4.292 -13.516  1.00  2.120          H  
ATOM   1705 2HB  LEU A 105     -11.497  -3.925 -11.920  1.00  2.120          H  
ATOM   1706  HG  LEU A 105     -13.088  -5.165 -13.920  1.00  2.120          H  
ATOM   1707 1HD1 LEU A 105     -12.635  -7.335 -12.864  1.00  2.120          H  
ATOM   1708 2HD1 LEU A 105     -11.171  -6.649 -13.590  1.00  2.120          H  
ATOM   1709 3HD1 LEU A 105     -11.423  -6.548 -11.849  1.00  2.120          H  
ATOM   1710 1HD2 LEU A 105     -14.289  -5.844 -12.011  1.00  2.120          H  
ATOM   1711 2HD2 LEU A 105     -13.158  -5.031 -10.947  1.00  2.120          H  
ATOM   1712 3HD2 LEU A 105     -14.210  -4.120 -12.036  1.00  2.120          H  
ATOM   1713  N   GLU A 106     -10.154  -1.522 -13.870  1.00  0.860          N  
ATOM   1714  CA  GLU A 106      -9.116  -0.552 -13.525  1.00  0.640          C  
ATOM   1715  C   GLU A 106      -9.621   0.869 -13.513  1.00  0.530          C  
ATOM   1716  O   GLU A 106      -9.246   1.661 -12.637  1.00  0.540          O  
ATOM   1717  CB  GLU A 106      -7.898  -0.634 -14.432  1.00  0.980          C  
ATOM   1718  CG  GLU A 106      -7.017  -1.817 -14.166  1.00  0.980          C  
ATOM   1719  CD  GLU A 106      -5.736  -1.769 -14.972  1.00  0.980          C  
ATOM   1720  OE1 GLU A 106      -5.527  -0.776 -15.631  1.00  0.980          O  
ATOM   1721  OE2 GLU A 106      -4.947  -2.678 -14.895  1.00  0.980          O  
ATOM   1722  H   GLU A 106     -10.060  -2.128 -14.678  1.00  1.030          H  
ATOM   1723  HA  GLU A 106      -8.778  -0.785 -12.518  1.00  0.770          H  
ATOM   1724 1HB  GLU A 106      -8.247  -0.731 -15.464  1.00  1.180          H  
ATOM   1725 2HB  GLU A 106      -7.326   0.279 -14.380  1.00  1.180          H  
ATOM   1726 1HG  GLU A 106      -6.771  -1.858 -13.104  1.00  1.180          H  
ATOM   1727 2HG  GLU A 106      -7.588  -2.682 -14.390  1.00  1.180          H  
ATOM   1728  N   PHE A 107     -10.551   1.188 -14.409  1.00  0.460          N  
ATOM   1729  CA  PHE A 107     -11.081   2.540 -14.459  1.00  0.460          C  
ATOM   1730  C   PHE A 107     -11.936   2.895 -13.236  1.00  0.480          C  
ATOM   1731  O   PHE A 107     -12.390   4.041 -13.129  1.00  0.480          O  
ATOM   1732  CB  PHE A 107     -11.892   2.789 -15.728  1.00  0.640          C  
ATOM   1733  CG  PHE A 107     -11.096   2.903 -16.997  1.00  0.640          C  
ATOM   1734  CD1 PHE A 107     -11.294   2.004 -18.010  1.00  0.640          C  
ATOM   1735  CD2 PHE A 107     -10.156   3.908 -17.183  1.00  0.640          C  
ATOM   1736  CE1 PHE A 107     -10.598   2.085 -19.197  1.00  0.640          C  
ATOM   1737  CE2 PHE A 107      -9.450   3.993 -18.368  1.00  0.640          C  
ATOM   1738  CZ  PHE A 107      -9.679   3.079 -19.376  1.00  0.640          C  
ATOM   1739  H   PHE A 107     -10.802   0.499 -15.132  1.00  0.550          H  
ATOM   1740  HA  PHE A 107     -10.233   3.222 -14.476  1.00  0.550          H  
ATOM   1741 1HB  PHE A 107     -12.594   1.961 -15.855  1.00  0.770          H  
ATOM   1742 2HB  PHE A 107     -12.471   3.700 -15.617  1.00  0.770          H  
ATOM   1743  HD1 PHE A 107     -12.025   1.222 -17.864  1.00  0.770          H  
ATOM   1744  HD2 PHE A 107      -9.981   4.642 -16.394  1.00  0.770          H  
ATOM   1745  HE1 PHE A 107     -10.779   1.363 -19.995  1.00  0.770          H  
ATOM   1746  HE2 PHE A 107      -8.720   4.788 -18.512  1.00  0.770          H  
ATOM   1747  HZ  PHE A 107      -9.131   3.148 -20.323  1.00  0.770          H  
ATOM   1748  N   ILE A 108     -12.137   1.946 -12.299  1.00  0.590          N  
ATOM   1749  CA  ILE A 108     -12.851   2.200 -11.053  1.00  0.740          C  
ATOM   1750  C   ILE A 108     -12.127   3.293 -10.316  1.00  0.660          C  
ATOM   1751  O   ILE A 108     -12.763   4.115  -9.663  1.00  0.700          O  
ATOM   1752  CB  ILE A 108     -13.012   0.934 -10.162  1.00  0.980          C  
ATOM   1753  CG1 ILE A 108     -13.999  -0.076 -10.815  1.00  0.980          C  
ATOM   1754  CG2 ILE A 108     -13.501   1.330  -8.781  1.00  0.980          C  
ATOM   1755  CD1 ILE A 108     -13.995  -1.479 -10.178  1.00  0.980          C  
ATOM   1756  H   ILE A 108     -11.750   1.007 -12.439  1.00  0.710          H  
ATOM   1757  HA  ILE A 108     -13.847   2.569 -11.265  1.00  0.890          H  
ATOM   1758  HB  ILE A 108     -12.045   0.433 -10.071  1.00  1.170          H  
ATOM   1759 1HG1 ILE A 108     -15.003   0.321 -10.720  1.00  1.170          H  
ATOM   1760 2HG1 ILE A 108     -13.763  -0.163 -11.878  1.00  1.170          H  
ATOM   1761 1HG2 ILE A 108     -13.600   0.461  -8.152  1.00  1.170          H  
ATOM   1762 2HG2 ILE A 108     -12.787   1.991  -8.332  1.00  1.170          H  
ATOM   1763 3HG2 ILE A 108     -14.464   1.831  -8.864  1.00  1.170          H  
ATOM   1764 1HD1 ILE A 108     -14.721  -2.103 -10.694  1.00  1.170          H  
ATOM   1765 2HD1 ILE A 108     -13.003  -1.923 -10.276  1.00  1.170          H  
ATOM   1766 3HD1 ILE A 108     -14.256  -1.425  -9.141  1.00  1.170          H  
ATOM   1767  N   SER A 109     -10.796   3.260 -10.320  1.00  0.610          N  
ATOM   1768  CA  SER A 109     -10.045   4.265  -9.596  1.00  0.650          C  
ATOM   1769  C   SER A 109     -10.257   5.684 -10.118  1.00  0.630          C  
ATOM   1770  O   SER A 109     -10.519   6.615  -9.347  1.00  0.780          O  
ATOM   1771  CB  SER A 109      -8.584   3.893  -9.659  1.00  0.890          C  
ATOM   1772  OG  SER A 109      -8.360   2.746  -8.897  1.00  0.890          O  
ATOM   1773  H   SER A 109     -10.292   2.560 -10.873  1.00  0.730          H  
ATOM   1774  HA  SER A 109     -10.367   4.235  -8.560  1.00  0.780          H  
ATOM   1775 1HB  SER A 109      -8.319   3.683 -10.695  1.00  1.070          H  
ATOM   1776 2HB  SER A 109      -7.953   4.701  -9.340  1.00  1.070          H  
ATOM   1777  HG  SER A 109      -7.405   2.725  -8.728  1.00  1.070          H  
ATOM   1778  N   GLU A 110     -10.244   5.854 -11.432  1.00  0.530          N  
ATOM   1779  CA  GLU A 110     -10.443   7.187 -11.972  1.00  0.570          C  
ATOM   1780  C   GLU A 110     -11.884   7.610 -11.693  1.00  0.400          C  
ATOM   1781  O   GLU A 110     -12.154   8.726 -11.233  1.00  0.360          O  
ATOM   1782  CB  GLU A 110     -10.162   7.188 -13.482  1.00  0.780          C  
ATOM   1783  CG  GLU A 110     -10.208   8.560 -14.171  1.00  0.780          C  
ATOM   1784  CD  GLU A 110      -9.108   9.495 -13.747  1.00  0.780          C  
ATOM   1785  OE1 GLU A 110      -8.099   9.013 -13.292  1.00  0.780          O  
ATOM   1786  OE2 GLU A 110      -9.276  10.697 -13.869  1.00  0.780          O  
ATOM   1787  H   GLU A 110     -10.032   5.069 -12.030  1.00  0.640          H  
ATOM   1788  HA  GLU A 110      -9.764   7.883 -11.476  1.00  0.680          H  
ATOM   1789 1HB  GLU A 110      -9.178   6.759 -13.664  1.00  0.940          H  
ATOM   1790 2HB  GLU A 110     -10.890   6.544 -13.986  1.00  0.940          H  
ATOM   1791 1HG  GLU A 110     -10.121   8.406 -15.239  1.00  0.940          H  
ATOM   1792 2HG  GLU A 110     -11.166   9.014 -13.983  1.00  0.940          H  
ATOM   1793  N   ALA A 111     -12.818   6.683 -11.899  1.00  0.360          N  
ATOM   1794  CA  ALA A 111     -14.213   6.988 -11.689  1.00  0.300          C  
ATOM   1795  C   ALA A 111     -14.495   7.394 -10.240  1.00  0.250          C  
ATOM   1796  O   ALA A 111     -15.196   8.392 -10.019  1.00  0.250          O  
ATOM   1797  CB  ALA A 111     -15.026   5.783 -12.089  1.00  0.440          C  
ATOM   1798  H   ALA A 111     -12.564   5.763 -12.264  1.00  0.430          H  
ATOM   1799  HA  ALA A 111     -14.481   7.827 -12.322  1.00  0.360          H  
ATOM   1800 1HB  ALA A 111     -16.062   5.990 -11.955  1.00  0.530          H  
ATOM   1801 2HB  ALA A 111     -14.829   5.540 -13.132  1.00  0.530          H  
ATOM   1802 3HB  ALA A 111     -14.735   4.948 -11.473  1.00  0.530          H  
ATOM   1803  N   ILE A 112     -13.890   6.720  -9.253  1.00  0.280          N  
ATOM   1804  CA  ILE A 112     -14.122   7.097  -7.867  1.00  0.300          C  
ATOM   1805  C   ILE A 112     -13.650   8.499  -7.566  1.00  0.310          C  
ATOM   1806  O   ILE A 112     -14.393   9.275  -6.971  1.00  0.330          O  
ATOM   1807  CB  ILE A 112     -13.507   6.111  -6.841  1.00  0.410          C  
ATOM   1808  CG1 ILE A 112     -14.239   4.778  -6.888  1.00  0.410          C  
ATOM   1809  CG2 ILE A 112     -13.582   6.707  -5.408  1.00  0.410          C  
ATOM   1810  CD1 ILE A 112     -13.551   3.648  -6.162  1.00  0.410          C  
ATOM   1811  H   ILE A 112     -13.319   5.894  -9.465  1.00  0.340          H  
ATOM   1812  HA  ILE A 112     -15.201   7.080  -7.706  1.00  0.360          H  
ATOM   1813  HB  ILE A 112     -12.468   5.924  -7.119  1.00  0.490          H  
ATOM   1814 1HG1 ILE A 112     -15.199   4.921  -6.436  1.00  0.490          H  
ATOM   1815 2HG1 ILE A 112     -14.390   4.494  -7.920  1.00  0.490          H  
ATOM   1816 1HG2 ILE A 112     -13.145   6.036  -4.689  1.00  0.490          H  
ATOM   1817 2HG2 ILE A 112     -13.039   7.634  -5.372  1.00  0.490          H  
ATOM   1818 3HG2 ILE A 112     -14.626   6.884  -5.145  1.00  0.490          H  
ATOM   1819 1HD1 ILE A 112     -14.159   2.751  -6.246  1.00  0.490          H  
ATOM   1820 2HD1 ILE A 112     -12.579   3.480  -6.619  1.00  0.490          H  
ATOM   1821 3HD1 ILE A 112     -13.415   3.880  -5.117  1.00  0.490          H  
ATOM   1822  N   ILE A 113     -12.434   8.879  -7.963  1.00  0.330          N  
ATOM   1823  CA  ILE A 113     -12.038  10.224  -7.553  1.00  0.380          C  
ATOM   1824  C   ILE A 113     -12.967  11.318  -8.107  1.00  0.390          C  
ATOM   1825  O   ILE A 113     -13.199  12.329  -7.429  1.00  0.450          O  
ATOM   1826  CB  ILE A 113     -10.547  10.526  -7.839  1.00  0.510          C  
ATOM   1827  CG1 ILE A 113     -10.148  11.773  -7.015  1.00  0.510          C  
ATOM   1828  CG2 ILE A 113     -10.281  10.729  -9.347  1.00  0.510          C  
ATOM   1829  CD1 ILE A 113      -8.648  11.988  -6.831  1.00  0.510          C  
ATOM   1830  H   ILE A 113     -11.817   8.233  -8.479  1.00  0.400          H  
ATOM   1831  HA  ILE A 113     -12.134  10.259  -6.469  1.00  0.460          H  
ATOM   1832  HB  ILE A 113      -9.948   9.708  -7.499  1.00  0.610          H  
ATOM   1833 1HG1 ILE A 113     -10.558  12.659  -7.503  1.00  0.610          H  
ATOM   1834 2HG1 ILE A 113     -10.597  11.684  -6.049  1.00  0.610          H  
ATOM   1835 1HG2 ILE A 113      -9.227  10.925  -9.517  1.00  0.610          H  
ATOM   1836 2HG2 ILE A 113     -10.552   9.834  -9.875  1.00  0.610          H  
ATOM   1837 3HG2 ILE A 113     -10.859  11.566  -9.737  1.00  0.610          H  
ATOM   1838 1HD1 ILE A 113      -8.478  12.885  -6.226  1.00  0.610          H  
ATOM   1839 2HD1 ILE A 113      -8.226  11.125  -6.315  1.00  0.610          H  
ATOM   1840 3HD1 ILE A 113      -8.156  12.108  -7.792  1.00  0.610          H  
ATOM   1841  N   HIS A 114     -13.529  11.117  -9.311  1.00  0.370          N  
ATOM   1842  CA  HIS A 114     -14.441  12.128  -9.851  1.00  0.430          C  
ATOM   1843  C   HIS A 114     -15.769  12.126  -9.090  1.00  0.440          C  
ATOM   1844  O   HIS A 114     -16.333  13.190  -8.789  1.00  0.520          O  
ATOM   1845  CB  HIS A 114     -14.688  11.898 -11.342  1.00  0.580          C  
ATOM   1846  CG  HIS A 114     -13.472  12.155 -12.138  1.00  0.580          C  
ATOM   1847  ND1 HIS A 114     -12.896  13.407 -12.250  1.00  0.580          N  
ATOM   1848  CD2 HIS A 114     -12.692  11.318 -12.833  1.00  0.580          C  
ATOM   1849  CE1 HIS A 114     -11.796  13.309 -12.976  1.00  0.580          C  
ATOM   1850  NE2 HIS A 114     -11.649  12.049 -13.332  1.00  0.580          N  
ATOM   1851  H   HIS A 114     -13.259  10.292  -9.865  1.00  0.440          H  
ATOM   1852  HA  HIS A 114     -13.994  13.113  -9.737  1.00  0.520          H  
ATOM   1853 1HB  HIS A 114     -14.997  10.860 -11.504  1.00  0.690          H  
ATOM   1854 2HB  HIS A 114     -15.489  12.547 -11.693  1.00  0.690          H  
ATOM   1855  HD2 HIS A 114     -12.848  10.255 -12.953  1.00  0.690          H  
ATOM   1856  HE1 HIS A 114     -11.116  14.124 -13.224  1.00  0.690          H  
ATOM   1857  HE2 HIS A 114     -10.864  11.646 -13.877  1.00  0.690          H  
ATOM   1858  N   VAL A 115     -16.247  10.933  -8.730  1.00  0.400          N  
ATOM   1859  CA  VAL A 115     -17.484  10.817  -7.977  1.00  0.480          C  
ATOM   1860  C   VAL A 115     -17.350  11.457  -6.611  1.00  0.520          C  
ATOM   1861  O   VAL A 115     -18.283  12.125  -6.162  1.00  0.590          O  
ATOM   1862  CB  VAL A 115     -17.906   9.350  -7.830  1.00  0.640          C  
ATOM   1863  CG1 VAL A 115     -19.108   9.191  -6.850  1.00  0.640          C  
ATOM   1864  CG2 VAL A 115     -18.293   8.858  -9.168  1.00  0.640          C  
ATOM   1865  H   VAL A 115     -15.757  10.087  -9.042  1.00  0.480          H  
ATOM   1866  HA  VAL A 115     -18.267  11.335  -8.524  1.00  0.580          H  
ATOM   1867  HB  VAL A 115     -17.070   8.766  -7.441  1.00  0.770          H  
ATOM   1868 1HG1 VAL A 115     -19.388   8.138  -6.782  1.00  0.770          H  
ATOM   1869 2HG1 VAL A 115     -18.836   9.549  -5.861  1.00  0.770          H  
ATOM   1870 3HG1 VAL A 115     -19.959   9.768  -7.218  1.00  0.770          H  
ATOM   1871 1HG2 VAL A 115     -18.574   7.861  -9.054  1.00  0.770          H  
ATOM   1872 2HG2 VAL A 115     -19.120   9.437  -9.544  1.00  0.770          H  
ATOM   1873 3HG2 VAL A 115     -17.480   8.935  -9.860  1.00  0.770          H  
ATOM   1874  N   LEU A 116     -16.227  11.228  -5.932  1.00  0.520          N  
ATOM   1875  CA  LEU A 116     -16.020  11.794  -4.611  1.00  0.640          C  
ATOM   1876  C   LEU A 116     -15.980  13.307  -4.673  1.00  0.700          C  
ATOM   1877  O   LEU A 116     -16.563  13.988  -3.827  1.00  0.800          O  
ATOM   1878  CB  LEU A 116     -14.709  11.299  -4.033  1.00  0.850          C  
ATOM   1879  CG  LEU A 116     -14.618   9.827  -3.725  1.00  0.850          C  
ATOM   1880  CD1 LEU A 116     -13.230   9.542  -3.334  1.00  0.850          C  
ATOM   1881  CD2 LEU A 116     -15.544   9.428  -2.671  1.00  0.850          C  
ATOM   1882  H   LEU A 116     -15.510  10.631  -6.355  1.00  0.620          H  
ATOM   1883  HA  LEU A 116     -16.850  11.510  -3.984  1.00  0.770          H  
ATOM   1884 1HB  LEU A 116     -13.924  11.526  -4.754  1.00  1.020          H  
ATOM   1885 2HB  LEU A 116     -14.506  11.850  -3.118  1.00  1.020          H  
ATOM   1886  HG  LEU A 116     -14.848   9.264  -4.609  1.00  1.020          H  
ATOM   1887 1HD1 LEU A 116     -13.110   8.484  -3.121  1.00  1.020          H  
ATOM   1888 2HD1 LEU A 116     -12.569   9.827  -4.144  1.00  1.020          H  
ATOM   1889 3HD1 LEU A 116     -12.993  10.111  -2.454  1.00  1.020          H  
ATOM   1890 1HD2 LEU A 116     -15.401   8.370  -2.520  1.00  1.020          H  
ATOM   1891 2HD2 LEU A 116     -15.329   9.974  -1.757  1.00  1.020          H  
ATOM   1892 3HD2 LEU A 116     -16.570   9.605  -2.963  1.00  1.020          H  
ATOM   1893  N   HIS A 117     -15.362  13.862  -5.713  1.00  0.660          N  
ATOM   1894  CA  HIS A 117     -15.335  15.309  -5.866  1.00  0.770          C  
ATOM   1895  C   HIS A 117     -16.767  15.848  -5.901  1.00  0.830          C  
ATOM   1896  O   HIS A 117     -17.106  16.793  -5.186  1.00  0.960          O  
ATOM   1897  CB  HIS A 117     -14.591  15.695  -7.147  1.00  1.030          C  
ATOM   1898  CG  HIS A 117     -14.522  17.160  -7.396  1.00  1.030          C  
ATOM   1899  ND1 HIS A 117     -13.654  17.990  -6.721  1.00  1.030          N  
ATOM   1900  CD2 HIS A 117     -15.219  17.951  -8.243  1.00  1.030          C  
ATOM   1901  CE1 HIS A 117     -13.818  19.231  -7.145  1.00  1.030          C  
ATOM   1902  NE2 HIS A 117     -14.762  19.234  -8.068  1.00  1.030          N  
ATOM   1903  H   HIS A 117     -14.839  13.272  -6.368  1.00  0.790          H  
ATOM   1904  HA  HIS A 117     -14.832  15.769  -5.022  1.00  0.920          H  
ATOM   1905 1HB  HIS A 117     -13.574  15.300  -7.101  1.00  1.240          H  
ATOM   1906 2HB  HIS A 117     -15.074  15.231  -8.001  1.00  1.240          H  
ATOM   1907  HD2 HIS A 117     -16.000  17.626  -8.932  1.00  1.240          H  
ATOM   1908  HE1 HIS A 117     -13.270  20.103  -6.792  1.00  1.240          H  
ATOM   1909  HE2 HIS A 117     -15.099  20.046  -8.566  1.00  1.240          H  
ATOM   1910  N   SER A 118     -17.604  15.238  -6.744  1.00  0.770          N  
ATOM   1911  CA  SER A 118     -19.006  15.620  -6.895  1.00  0.860          C  
ATOM   1912  C   SER A 118     -19.864  15.412  -5.629  1.00  0.960          C  
ATOM   1913  O   SER A 118     -20.660  16.281  -5.256  1.00  1.090          O  
ATOM   1914  CB  SER A 118     -19.608  14.834  -8.043  1.00  1.170          C  
ATOM   1915  OG  SER A 118     -20.954  15.169  -8.246  1.00  1.170          O  
ATOM   1916  H   SER A 118     -17.239  14.474  -7.324  1.00  0.920          H  
ATOM   1917  HA  SER A 118     -19.034  16.679  -7.147  1.00  1.030          H  
ATOM   1918 1HB  SER A 118     -19.038  15.028  -8.950  1.00  1.400          H  
ATOM   1919 2HB  SER A 118     -19.523  13.770  -7.829  1.00  1.400          H  
ATOM   1920  HG  SER A 118     -21.259  14.604  -8.958  1.00  1.400          H  
ATOM   1921  N   ARG A 119     -19.714  14.248  -4.977  1.00  0.930          N  
ATOM   1922  CA  ARG A 119     -20.511  13.871  -3.806  1.00  1.090          C  
ATOM   1923  C   ARG A 119     -20.078  14.417  -2.444  1.00  1.040          C  
ATOM   1924  O   ARG A 119     -20.934  14.624  -1.581  1.00  1.220          O  
ATOM   1925  CB  ARG A 119     -20.589  12.346  -3.711  1.00  1.460          C  
ATOM   1926  CG  ARG A 119     -21.445  11.653  -4.777  1.00  1.460          C  
ATOM   1927  CD  ARG A 119     -22.907  11.831  -4.499  1.00  1.460          C  
ATOM   1928  NE  ARG A 119     -23.748  11.170  -5.479  1.00  1.460          N  
ATOM   1929  CZ  ARG A 119     -25.095  11.128  -5.458  1.00  1.460          C  
ATOM   1930  NH1 ARG A 119     -25.789  11.682  -4.479  1.00  1.460          N  
ATOM   1931  NH2 ARG A 119     -25.696  10.518  -6.450  1.00  1.460          N  
ATOM   1932  H   ARG A 119     -19.044  13.571  -5.345  1.00  1.120          H  
ATOM   1933  HA  ARG A 119     -21.511  14.249  -3.983  1.00  1.310          H  
ATOM   1934 1HB  ARG A 119     -19.585  11.934  -3.800  1.00  1.750          H  
ATOM   1935 2HB  ARG A 119     -20.972  12.056  -2.732  1.00  1.750          H  
ATOM   1936 1HG  ARG A 119     -21.221  12.078  -5.757  1.00  1.750          H  
ATOM   1937 2HG  ARG A 119     -21.226  10.583  -4.786  1.00  1.750          H  
ATOM   1938 1HD  ARG A 119     -23.127  11.407  -3.520  1.00  1.750          H  
ATOM   1939 2HD  ARG A 119     -23.164  12.882  -4.507  1.00  1.750          H  
ATOM   1940  HE  ARG A 119     -23.302  10.712  -6.295  1.00  1.750          H  
ATOM   1941 1HH1 ARG A 119     -25.317  12.150  -3.723  1.00  1.750          H  
ATOM   1942 2HH1 ARG A 119     -26.798  11.635  -4.487  1.00  1.750          H  
ATOM   1943 1HH2 ARG A 119     -25.094  10.120  -7.196  1.00  1.750          H  
ATOM   1944 2HH2 ARG A 119     -26.696  10.453  -6.499  1.00  1.750          H  
ATOM   1945  N   HIS A 120     -18.787  14.674  -2.231  1.00  0.910          N  
ATOM   1946  CA  HIS A 120     -18.305  15.124  -0.931  1.00  1.010          C  
ATOM   1947  C   HIS A 120     -17.514  16.463  -0.930  1.00  0.970          C  
ATOM   1948  O   HIS A 120     -16.578  16.608  -0.128  1.00  1.100          O  
ATOM   1949  CB  HIS A 120     -17.424  13.994  -0.364  1.00  1.370          C  
ATOM   1950  CG  HIS A 120     -18.185  12.721  -0.179  1.00  1.370          C  
ATOM   1951  ND1 HIS A 120     -18.962  12.451   0.929  1.00  1.370          N  
ATOM   1952  CD2 HIS A 120     -18.347  11.682  -1.013  1.00  1.370          C  
ATOM   1953  CE1 HIS A 120     -19.562  11.281   0.754  1.00  1.370          C  
ATOM   1954  NE2 HIS A 120     -19.210  10.815  -0.422  1.00  1.370          N  
ATOM   1955  H   HIS A 120     -18.099  14.482  -2.960  1.00  1.090          H  
ATOM   1956  HA  HIS A 120     -19.156  15.250  -0.264  1.00  1.210          H  
ATOM   1957 1HB  HIS A 120     -16.613  13.790  -1.063  1.00  1.650          H  
ATOM   1958 2HB  HIS A 120     -16.992  14.283   0.580  1.00  1.650          H  
ATOM   1959  HD2 HIS A 120     -17.906  11.573  -1.991  1.00  1.650          H  
ATOM   1960  HE1 HIS A 120     -20.253  10.798   1.447  1.00  1.650          H  
ATOM   1961  HE2 HIS A 120     -19.541   9.955  -0.869  1.00  1.650          H  
ATOM   1962  N   PRO A 121     -17.923  17.524  -1.680  1.00  1.080          N  
ATOM   1963  CA  PRO A 121     -17.207  18.788  -1.853  1.00  1.360          C  
ATOM   1964  C   PRO A 121     -17.268  19.714  -0.641  1.00  1.430          C  
ATOM   1965  O   PRO A 121     -17.867  20.786  -0.692  1.00  1.620          O  
ATOM   1966  CB  PRO A 121     -17.954  19.421  -3.029  1.00  2.040          C  
ATOM   1967  CG  PRO A 121     -19.366  18.935  -2.864  1.00  2.040          C  
ATOM   1968  CD  PRO A 121     -19.218  17.512  -2.391  1.00  2.040          C  
ATOM   1969  HA  PRO A 121     -16.163  18.572  -2.131  1.00  1.630          H  
ATOM   1970 1HB  PRO A 121     -17.858  20.514  -3.004  1.00  2.450          H  
ATOM   1971 2HB  PRO A 121     -17.506  19.077  -3.979  1.00  2.450          H  
ATOM   1972 1HG  PRO A 121     -19.910  19.572  -2.151  1.00  2.450          H  
ATOM   1973 2HG  PRO A 121     -19.903  18.992  -3.824  1.00  2.450          H  
ATOM   1974 1HD  PRO A 121     -20.051  17.213  -1.740  1.00  2.450          H  
ATOM   1975 2HD  PRO A 121     -19.148  16.924  -3.303  1.00  2.450          H  
ATOM   1976  N   GLY A 122     -16.637  19.283   0.438  1.00  1.440          N  
ATOM   1977  CA  GLY A 122     -16.587  20.009   1.694  1.00  1.670          C  
ATOM   1978  C   GLY A 122     -15.792  19.151   2.646  1.00  1.420          C  
ATOM   1979  O   GLY A 122     -15.292  19.608   3.673  1.00  1.410          O  
ATOM   1980  H   GLY A 122     -16.197  18.367   0.392  1.00  1.730          H  
ATOM   1981 1HA  GLY A 122     -16.108  20.978   1.555  1.00  2.000          H  
ATOM   1982 2HA  GLY A 122     -17.593  20.176   2.077  1.00  2.000          H  
ATOM   1983  N   ASN A 123     -15.700  17.880   2.280  1.00  1.430          N  
ATOM   1984  CA  ASN A 123     -14.939  16.884   3.031  1.00  1.340          C  
ATOM   1985  C   ASN A 123     -13.730  16.468   2.194  1.00  1.020          C  
ATOM   1986  O   ASN A 123     -12.580  16.472   2.646  1.00  0.940          O  
ATOM   1987  CB  ASN A 123     -15.819  15.695   3.385  1.00  1.910          C  
ATOM   1988  CG  ASN A 123     -15.150  14.696   4.279  1.00  1.910          C  
ATOM   1989  OD1 ASN A 123     -14.617  13.688   3.802  1.00  1.910          O  
ATOM   1990  ND2 ASN A 123     -15.180  14.951   5.564  1.00  1.910          N  
ATOM   1991  H   ASN A 123     -16.153  17.619   1.404  1.00  1.720          H  
ATOM   1992  HA  ASN A 123     -14.565  17.335   3.950  1.00  1.610          H  
ATOM   1993 1HB  ASN A 123     -16.726  16.050   3.872  1.00  2.290          H  
ATOM   1994 2HB  ASN A 123     -16.120  15.195   2.476  1.00  2.290          H  
ATOM   1995 1HD2 ASN A 123     -14.747  14.307   6.226  1.00  2.290          H  
ATOM   1996 2HD2 ASN A 123     -15.625  15.779   5.902  1.00  2.290          H  
ATOM   1997  N   PHE A 124     -13.988  16.196   0.920  1.00  1.060          N  
ATOM   1998  CA  PHE A 124     -12.980  15.733  -0.008  1.00  1.020          C  
ATOM   1999  C   PHE A 124     -12.198  16.902  -0.598  1.00  1.090          C  
ATOM   2000  O   PHE A 124     -12.333  17.234  -1.781  1.00  1.460          O  
ATOM   2001  CB  PHE A 124     -13.676  14.930  -1.109  1.00  1.440          C  
ATOM   2002  CG  PHE A 124     -12.786  14.099  -1.904  1.00  1.440          C  
ATOM   2003  CD1 PHE A 124     -12.115  13.103  -1.306  1.00  1.440          C  
ATOM   2004  CD2 PHE A 124     -12.627  14.296  -3.244  1.00  1.440          C  
ATOM   2005  CE1 PHE A 124     -11.283  12.309  -1.987  1.00  1.440          C  
ATOM   2006  CE2 PHE A 124     -11.799  13.493  -3.960  1.00  1.440          C  
ATOM   2007  CZ  PHE A 124     -11.118  12.497  -3.322  1.00  1.440          C  
ATOM   2008  H   PHE A 124     -14.943  16.235   0.592  1.00  1.270          H  
ATOM   2009  HA  PHE A 124     -12.292  15.090   0.533  1.00  1.220          H  
ATOM   2010 1HB  PHE A 124     -14.406  14.279  -0.649  1.00  1.730          H  
ATOM   2011 2HB  PHE A 124     -14.217  15.605  -1.775  1.00  1.730          H  
ATOM   2012  HD1 PHE A 124     -12.260  12.960  -0.263  1.00  1.730          H  
ATOM   2013  HD2 PHE A 124     -13.165  15.100  -3.726  1.00  1.730          H  
ATOM   2014  HE1 PHE A 124     -10.755  11.523  -1.465  1.00  1.730          H  
ATOM   2015  HE2 PHE A 124     -11.677  13.657  -5.033  1.00  1.730          H  
ATOM   2016  HZ  PHE A 124     -10.451  11.862  -3.875  1.00  1.730          H  
ATOM   2017  N   GLY A 125     -11.403  17.533   0.269  1.00  0.990          N  
ATOM   2018  CA  GLY A 125     -10.610  18.717  -0.051  1.00  1.330          C  
ATOM   2019  C   GLY A 125      -9.269  18.357  -0.675  1.00  1.240          C  
ATOM   2020  O   GLY A 125      -8.976  17.193  -0.925  1.00  1.090          O  
ATOM   2021  H   GLY A 125     -11.417  17.165   1.225  1.00  1.190          H  
ATOM   2022 1HA  GLY A 125     -11.172  19.356  -0.732  1.00  1.600          H  
ATOM   2023 2HA  GLY A 125     -10.447  19.292   0.859  1.00  1.600          H  
ATOM   2024  N   ALA A 126      -8.390  19.337  -0.851  1.00  1.360          N  
ATOM   2025  CA  ALA A 126      -7.122  19.066  -1.539  1.00  1.310          C  
ATOM   2026  C   ALA A 126      -6.265  17.971  -0.897  1.00  1.180          C  
ATOM   2027  O   ALA A 126      -5.599  17.208  -1.609  1.00  1.070          O  
ATOM   2028  CB  ALA A 126      -6.303  20.336  -1.612  1.00  1.850          C  
ATOM   2029  H   ALA A 126      -8.630  20.283  -0.585  1.00  1.630          H  
ATOM   2030  HA  ALA A 126      -7.364  18.747  -2.554  1.00  1.570          H  
ATOM   2031 1HB  ALA A 126      -5.387  20.141  -2.169  1.00  2.220          H  
ATOM   2032 2HB  ALA A 126      -6.878  21.112  -2.117  1.00  2.220          H  
ATOM   2033 3HB  ALA A 126      -6.048  20.665  -0.605  1.00  2.220          H  
ATOM   2034  N   ASP A 127      -6.259  17.871   0.432  1.00  1.180          N  
ATOM   2035  CA  ASP A 127      -5.400  16.867   1.050  1.00  1.090          C  
ATOM   2036  C   ASP A 127      -5.989  15.485   0.834  1.00  0.930          C  
ATOM   2037  O   ASP A 127      -5.272  14.526   0.514  1.00  0.860          O  
ATOM   2038  CB  ASP A 127      -5.271  17.131   2.546  1.00  1.560          C  
ATOM   2039  CG  ASP A 127      -4.493  18.383   2.888  1.00  1.560          C  
ATOM   2040  OD1 ASP A 127      -3.766  18.893   2.069  1.00  1.560          O  
ATOM   2041  OD2 ASP A 127      -4.658  18.835   3.987  1.00  1.560          O  
ATOM   2042  H   ASP A 127      -6.809  18.506   0.990  1.00  1.420          H  
ATOM   2043  HA  ASP A 127      -4.414  16.908   0.587  1.00  1.310          H  
ATOM   2044 1HB  ASP A 127      -6.260  17.196   2.996  1.00  1.870          H  
ATOM   2045 2HB  ASP A 127      -4.763  16.299   3.007  1.00  1.870          H  
ATOM   2046  N   ALA A 128      -7.314  15.401   0.986  1.00  0.890          N  
ATOM   2047  CA  ALA A 128      -8.052  14.168   0.779  1.00  0.770          C  
ATOM   2048  C   ALA A 128      -7.934  13.701  -0.662  1.00  0.730          C  
ATOM   2049  O   ALA A 128      -7.818  12.503  -0.910  1.00  0.630          O  
ATOM   2050  CB  ALA A 128      -9.507  14.367   1.122  1.00  1.130          C  
ATOM   2051  H   ALA A 128      -7.805  16.234   1.274  1.00  1.070          H  
ATOM   2052  HA  ALA A 128      -7.625  13.402   1.422  1.00  0.920          H  
ATOM   2053 1HB  ALA A 128     -10.036  13.442   0.973  1.00  1.350          H  
ATOM   2054 2HB  ALA A 128      -9.608  14.685   2.159  1.00  1.350          H  
ATOM   2055 3HB  ALA A 128      -9.910  15.128   0.466  1.00  1.350          H  
ATOM   2056  N   GLN A 129      -7.960  14.649  -1.606  1.00  0.840          N  
ATOM   2057  CA  GLN A 129      -7.871  14.357  -3.031  1.00  0.840          C  
ATOM   2058  C   GLN A 129      -6.512  13.782  -3.378  1.00  0.780          C  
ATOM   2059  O   GLN A 129      -6.418  12.809  -4.130  1.00  0.700          O  
ATOM   2060  CB  GLN A 129      -8.116  15.635  -3.835  1.00  1.180          C  
ATOM   2061  CG  GLN A 129      -9.550  16.154  -3.800  1.00  1.180          C  
ATOM   2062  CD  GLN A 129      -9.669  17.561  -4.321  1.00  1.180          C  
ATOM   2063  OE1 GLN A 129      -8.876  17.970  -5.178  1.00  1.180          O  
ATOM   2064  NE2 GLN A 129     -10.634  18.320  -3.809  1.00  1.180          N  
ATOM   2065  H   GLN A 129      -8.096  15.619  -1.313  1.00  1.010          H  
ATOM   2066  HA  GLN A 129      -8.626  13.624  -3.284  1.00  1.010          H  
ATOM   2067 1HB  GLN A 129      -7.471  16.422  -3.458  1.00  1.410          H  
ATOM   2068 2HB  GLN A 129      -7.848  15.463  -4.876  1.00  1.410          H  
ATOM   2069 1HG  GLN A 129     -10.118  15.545  -4.476  1.00  1.410          H  
ATOM   2070 2HG  GLN A 129      -9.972  16.086  -2.804  1.00  1.410          H  
ATOM   2071 1HE2 GLN A 129     -10.754  19.258  -4.121  1.00  1.410          H  
ATOM   2072 2HE2 GLN A 129     -11.260  17.945  -3.082  1.00  1.410          H  
ATOM   2073  N   GLY A 130      -5.454  14.369  -2.815  1.00  0.870          N  
ATOM   2074  CA  GLY A 130      -4.100  13.892  -3.041  1.00  0.910          C  
ATOM   2075  C   GLY A 130      -3.943  12.458  -2.547  1.00  0.790          C  
ATOM   2076  O   GLY A 130      -3.516  11.562  -3.292  1.00  0.760          O  
ATOM   2077  H   GLY A 130      -5.596  15.213  -2.250  1.00  1.040          H  
ATOM   2078 1HA  GLY A 130      -3.863  13.951  -4.102  1.00  1.090          H  
ATOM   2079 2HA  GLY A 130      -3.401  14.541  -2.513  1.00  1.090          H  
ATOM   2080  N   ALA A 131      -4.274  12.251  -1.266  1.00  0.760          N  
ATOM   2081  CA  ALA A 131      -4.153  10.935  -0.663  1.00  0.740          C  
ATOM   2082  C   ALA A 131      -5.048   9.915  -1.360  1.00  0.640          C  
ATOM   2083  O   ALA A 131      -4.624   8.779  -1.598  1.00  0.690          O  
ATOM   2084  CB  ALA A 131      -4.511  11.029   0.806  1.00  1.040          C  
ATOM   2085  H   ALA A 131      -4.605  13.041  -0.702  1.00  0.910          H  
ATOM   2086  HA  ALA A 131      -3.122  10.606  -0.758  1.00  0.890          H  
ATOM   2087 1HB  ALA A 131      -4.390  10.061   1.261  1.00  1.250          H  
ATOM   2088 2HB  ALA A 131      -3.851  11.743   1.291  1.00  1.250          H  
ATOM   2089 3HB  ALA A 131      -5.545  11.362   0.909  1.00  1.250          H  
ATOM   2090  N   MET A 132      -6.261  10.312  -1.740  1.00  0.570          N  
ATOM   2091  CA  MET A 132      -7.166   9.401  -2.396  1.00  0.560          C  
ATOM   2092  C   MET A 132      -6.662   9.011  -3.759  1.00  0.530          C  
ATOM   2093  O   MET A 132      -6.716   7.836  -4.111  1.00  0.600          O  
ATOM   2094  CB  MET A 132      -8.537  10.018  -2.473  1.00  0.790          C  
ATOM   2095  CG  MET A 132      -9.594   9.131  -3.016  1.00  0.790          C  
ATOM   2096  SD  MET A 132      -9.886   7.674  -2.036  1.00  0.790          S  
ATOM   2097  CE  MET A 132     -10.849   8.311  -0.650  1.00  0.790          C  
ATOM   2098  H   MET A 132      -6.603  11.252  -1.522  1.00  0.680          H  
ATOM   2099  HA  MET A 132      -7.225   8.489  -1.815  1.00  0.670          H  
ATOM   2100 1HB  MET A 132      -8.826  10.326  -1.480  1.00  0.950          H  
ATOM   2101 2HB  MET A 132      -8.481  10.915  -3.089  1.00  0.950          H  
ATOM   2102 1HG  MET A 132     -10.501   9.668  -3.095  1.00  0.950          H  
ATOM   2103 2HG  MET A 132      -9.301   8.839  -3.990  1.00  0.950          H  
ATOM   2104 1HE  MET A 132     -11.085   7.500   0.043  1.00  0.950          H  
ATOM   2105 2HE  MET A 132     -10.286   9.068  -0.123  1.00  0.950          H  
ATOM   2106 3HE  MET A 132     -11.765   8.736  -1.008  1.00  0.950          H  
ATOM   2107  N   ASN A 133      -6.108   9.953  -4.520  1.00  0.530          N  
ATOM   2108  CA  ASN A 133      -5.585   9.598  -5.824  1.00  0.590          C  
ATOM   2109  C   ASN A 133      -4.555   8.477  -5.668  1.00  0.650          C  
ATOM   2110  O   ASN A 133      -4.572   7.496  -6.423  1.00  0.610          O  
ATOM   2111  CB  ASN A 133      -4.987  10.814  -6.500  1.00  0.800          C  
ATOM   2112  CG  ASN A 133      -4.559  10.560  -7.903  1.00  0.800          C  
ATOM   2113  OD1 ASN A 133      -5.347  10.133  -8.755  1.00  0.800          O  
ATOM   2114  ND2 ASN A 133      -3.308  10.818  -8.170  1.00  0.800          N  
ATOM   2115  H   ASN A 133      -6.101  10.936  -4.225  1.00  0.640          H  
ATOM   2116  HA  ASN A 133      -6.402   9.218  -6.438  1.00  0.710          H  
ATOM   2117 1HB  ASN A 133      -5.707  11.629  -6.488  1.00  0.960          H  
ATOM   2118 2HB  ASN A 133      -4.122  11.151  -5.923  1.00  0.960          H  
ATOM   2119 1HD2 ASN A 133      -2.950  10.669  -9.093  1.00  0.960          H  
ATOM   2120 2HD2 ASN A 133      -2.711  11.160  -7.446  1.00  0.960          H  
ATOM   2121  N   LYS A 134      -3.663   8.608  -4.675  1.00  0.790          N  
ATOM   2122  CA  LYS A 134      -2.669   7.568  -4.448  1.00  0.890          C  
ATOM   2123  C   LYS A 134      -3.317   6.233  -4.041  1.00  0.870          C  
ATOM   2124  O   LYS A 134      -2.898   5.164  -4.505  1.00  0.920          O  
ATOM   2125  CB  LYS A 134      -1.682   7.994  -3.362  1.00  1.210          C  
ATOM   2126  CG  LYS A 134      -0.728   9.102  -3.732  1.00  1.210          C  
ATOM   2127  CD  LYS A 134       0.198   9.424  -2.545  1.00  1.210          C  
ATOM   2128  CE  LYS A 134       1.163  10.564  -2.866  1.00  1.210          C  
ATOM   2129  NZ  LYS A 134       2.056  10.888  -1.705  1.00  1.210          N  
ATOM   2130  H   LYS A 134      -3.671   9.467  -4.108  1.00  0.950          H  
ATOM   2131  HA  LYS A 134      -2.123   7.406  -5.377  1.00  1.070          H  
ATOM   2132 1HB  LYS A 134      -2.236   8.321  -2.483  1.00  1.450          H  
ATOM   2133 2HB  LYS A 134      -1.086   7.147  -3.075  1.00  1.450          H  
ATOM   2134 1HG  LYS A 134      -0.133   8.800  -4.595  1.00  1.450          H  
ATOM   2135 2HG  LYS A 134      -1.300   9.995  -3.997  1.00  1.450          H  
ATOM   2136 1HD  LYS A 134      -0.406   9.711  -1.677  1.00  1.450          H  
ATOM   2137 2HD  LYS A 134       0.776   8.535  -2.277  1.00  1.450          H  
ATOM   2138 1HE  LYS A 134       1.781  10.278  -3.714  1.00  1.450          H  
ATOM   2139 2HE  LYS A 134       0.588  11.452  -3.129  1.00  1.450          H  
ATOM   2140 1HZ  LYS A 134       2.676  11.639  -1.950  1.00  1.450          H  
ATOM   2141 2HZ  LYS A 134       1.496  11.172  -0.880  1.00  1.450          H  
ATOM   2142 3HZ  LYS A 134       2.595  10.075  -1.454  1.00  1.450          H  
ATOM   2143  N   ALA A 135      -4.333   6.287  -3.161  1.00  0.820          N  
ATOM   2144  CA  ALA A 135      -5.008   5.073  -2.702  1.00  0.820          C  
ATOM   2145  C   ALA A 135      -5.668   4.344  -3.846  1.00  0.700          C  
ATOM   2146  O   ALA A 135      -5.625   3.108  -3.925  1.00  0.770          O  
ATOM   2147  CB  ALA A 135      -6.059   5.408  -1.676  1.00  1.150          C  
ATOM   2148  H   ALA A 135      -4.593   7.197  -2.761  1.00  0.980          H  
ATOM   2149  HA  ALA A 135      -4.265   4.413  -2.260  1.00  0.980          H  
ATOM   2150 1HB  ALA A 135      -6.530   4.500  -1.341  1.00  1.380          H  
ATOM   2151 2HB  ALA A 135      -5.589   5.901  -0.849  1.00  1.380          H  
ATOM   2152 3HB  ALA A 135      -6.807   6.063  -2.118  1.00  1.380          H  
ATOM   2153  N   LEU A 136      -6.262   5.114  -4.740  1.00  0.550          N  
ATOM   2154  CA  LEU A 136      -6.942   4.582  -5.886  1.00  0.470          C  
ATOM   2155  C   LEU A 136      -5.944   3.973  -6.876  1.00  0.470          C  
ATOM   2156  O   LEU A 136      -6.252   2.950  -7.496  1.00  0.450          O  
ATOM   2157  CB  LEU A 136      -7.840   5.673  -6.458  1.00  0.690          C  
ATOM   2158  CG  LEU A 136      -9.048   6.089  -5.536  1.00  0.690          C  
ATOM   2159  CD1 LEU A 136      -9.724   7.275  -6.130  1.00  0.690          C  
ATOM   2160  CD2 LEU A 136     -10.053   4.957  -5.382  1.00  0.690          C  
ATOM   2161  H   LEU A 136      -6.275   6.125  -4.575  1.00  0.660          H  
ATOM   2162  HA  LEU A 136      -7.573   3.775  -5.549  1.00  0.560          H  
ATOM   2163 1HB  LEU A 136      -7.229   6.560  -6.646  1.00  0.830          H  
ATOM   2164 2HB  LEU A 136      -8.254   5.349  -7.355  1.00  0.830          H  
ATOM   2165  HG  LEU A 136      -8.673   6.362  -4.559  1.00  0.830          H  
ATOM   2166 1HD1 LEU A 136     -10.547   7.588  -5.496  1.00  0.830          H  
ATOM   2167 2HD1 LEU A 136      -8.997   8.079  -6.217  1.00  0.830          H  
ATOM   2168 3HD1 LEU A 136     -10.100   7.025  -7.093  1.00  0.830          H  
ATOM   2169 1HD2 LEU A 136     -10.862   5.297  -4.746  1.00  0.830          H  
ATOM   2170 2HD2 LEU A 136     -10.445   4.685  -6.349  1.00  0.830          H  
ATOM   2171 3HD2 LEU A 136      -9.597   4.101  -4.927  1.00  0.830          H  
ATOM   2172  N   GLU A 137      -4.739   4.538  -7.009  1.00  0.550          N  
ATOM   2173  CA  GLU A 137      -3.737   3.911  -7.871  1.00  0.600          C  
ATOM   2174  C   GLU A 137      -3.341   2.535  -7.306  1.00  0.600          C  
ATOM   2175  O   GLU A 137      -3.205   1.563  -8.058  1.00  0.540          O  
ATOM   2176  CB  GLU A 137      -2.519   4.824  -8.038  1.00  0.820          C  
ATOM   2177  CG  GLU A 137      -1.335   4.237  -8.833  1.00  0.820          C  
ATOM   2178  CD  GLU A 137      -1.639   3.838 -10.253  1.00  0.820          C  
ATOM   2179  OE1 GLU A 137      -2.691   4.140 -10.759  1.00  0.820          O  
ATOM   2180  OE2 GLU A 137      -0.785   3.220 -10.845  1.00  0.820          O  
ATOM   2181  H   GLU A 137      -4.548   5.441  -6.556  1.00  0.660          H  
ATOM   2182  HA  GLU A 137      -4.181   3.758  -8.855  1.00  0.720          H  
ATOM   2183 1HB  GLU A 137      -2.832   5.749  -8.527  1.00  0.980          H  
ATOM   2184 2HB  GLU A 137      -2.147   5.099  -7.050  1.00  0.980          H  
ATOM   2185 1HG  GLU A 137      -0.537   4.979  -8.848  1.00  0.980          H  
ATOM   2186 2HG  GLU A 137      -0.960   3.365  -8.299  1.00  0.980          H  
ATOM   2187  N   LEU A 138      -3.204   2.434  -5.974  1.00  0.720          N  
ATOM   2188  CA  LEU A 138      -2.884   1.139  -5.376  1.00  0.830          C  
ATOM   2189  C   LEU A 138      -4.006   0.141  -5.650  1.00  0.750          C  
ATOM   2190  O   LEU A 138      -3.744  -1.019  -5.984  1.00  0.780          O  
ATOM   2191  CB  LEU A 138      -2.615   1.270  -3.868  1.00  1.120          C  
ATOM   2192  CG  LEU A 138      -2.299  -0.064  -3.094  1.00  1.120          C  
ATOM   2193  CD1 LEU A 138      -1.096  -0.784  -3.700  1.00  1.120          C  
ATOM   2194  CD2 LEU A 138      -2.006   0.287  -1.627  1.00  1.120          C  
ATOM   2195  H   LEU A 138      -3.264   3.282  -5.397  1.00  0.860          H  
ATOM   2196  HA  LEU A 138      -1.979   0.776  -5.854  1.00  1.000          H  
ATOM   2197 1HB  LEU A 138      -1.796   1.959  -3.722  1.00  1.340          H  
ATOM   2198 2HB  LEU A 138      -3.501   1.709  -3.409  1.00  1.340          H  
ATOM   2199  HG  LEU A 138      -3.165  -0.742  -3.151  1.00  1.340          H  
ATOM   2200 1HD1 LEU A 138      -0.922  -1.692  -3.138  1.00  1.340          H  
ATOM   2201 2HD1 LEU A 138      -1.300  -1.056  -4.733  1.00  1.340          H  
ATOM   2202 3HD1 LEU A 138      -0.224  -0.160  -3.658  1.00  1.340          H  
ATOM   2203 1HD2 LEU A 138      -1.797  -0.629  -1.068  1.00  1.340          H  
ATOM   2204 2HD2 LEU A 138      -1.148   0.954  -1.575  1.00  1.340          H  
ATOM   2205 3HD2 LEU A 138      -2.878   0.776  -1.206  1.00  1.340          H  
ATOM   2206  N   PHE A 139      -5.249   0.602  -5.531  1.00  0.700          N  
ATOM   2207  CA  PHE A 139      -6.432  -0.198  -5.788  1.00  0.760          C  
ATOM   2208  C   PHE A 139      -6.399  -0.714  -7.230  1.00  0.560          C  
ATOM   2209  O   PHE A 139      -6.622  -1.903  -7.466  1.00  0.610          O  
ATOM   2210  CB  PHE A 139      -7.669   0.657  -5.509  1.00  1.040          C  
ATOM   2211  CG  PHE A 139      -9.024   0.074  -5.698  1.00  1.040          C  
ATOM   2212  CD1 PHE A 139      -9.281  -1.289  -5.737  1.00  1.040          C  
ATOM   2213  CD2 PHE A 139     -10.090   0.949  -5.788  1.00  1.040          C  
ATOM   2214  CE1 PHE A 139     -10.575  -1.733  -5.858  1.00  1.040          C  
ATOM   2215  CE2 PHE A 139     -11.359   0.505  -5.911  1.00  1.040          C  
ATOM   2216  CZ  PHE A 139     -11.611  -0.815  -5.943  1.00  1.040          C  
ATOM   2217  H   PHE A 139      -5.375   1.562  -5.196  1.00  0.840          H  
ATOM   2218  HA  PHE A 139      -6.418  -1.049  -5.109  1.00  0.910          H  
ATOM   2219 1HB  PHE A 139      -7.606   1.037  -4.490  1.00  1.250          H  
ATOM   2220 2HB  PHE A 139      -7.623   1.510  -6.148  1.00  1.250          H  
ATOM   2221  HD1 PHE A 139      -8.472  -2.010  -5.661  1.00  1.250          H  
ATOM   2222  HD2 PHE A 139      -9.897   2.015  -5.754  1.00  1.250          H  
ATOM   2223  HE1 PHE A 139     -10.780  -2.808  -5.882  1.00  1.250          H  
ATOM   2224  HE2 PHE A 139     -12.179   1.205  -5.977  1.00  1.250          H  
ATOM   2225  HZ  PHE A 139     -12.631  -1.132  -6.033  1.00  1.250          H  
ATOM   2226  N   ARG A 140      -6.103   0.163  -8.197  1.00  0.380          N  
ATOM   2227  CA  ARG A 140      -6.030  -0.246  -9.598  1.00  0.420          C  
ATOM   2228  C   ARG A 140      -5.060  -1.429  -9.761  1.00  0.290          C  
ATOM   2229  O   ARG A 140      -5.375  -2.421 -10.435  1.00  0.310          O  
ATOM   2230  CB  ARG A 140      -5.564   0.918 -10.475  1.00  0.570          C  
ATOM   2231  CG  ARG A 140      -5.604   0.652 -11.970  1.00  0.570          C  
ATOM   2232  CD  ARG A 140      -5.091   1.801 -12.809  1.00  0.570          C  
ATOM   2233  NE  ARG A 140      -3.652   1.991 -12.685  1.00  0.570          N  
ATOM   2234  CZ  ARG A 140      -2.697   1.299 -13.370  1.00  0.570          C  
ATOM   2235  NH1 ARG A 140      -3.002   0.376 -14.283  1.00  0.570          N  
ATOM   2236  NH2 ARG A 140      -1.426   1.565 -13.118  1.00  0.570          N  
ATOM   2237  H   ARG A 140      -5.962   1.145  -7.948  1.00  0.460          H  
ATOM   2238  HA  ARG A 140      -7.019  -0.553  -9.924  1.00  0.500          H  
ATOM   2239 1HB  ARG A 140      -6.180   1.790 -10.274  1.00  0.690          H  
ATOM   2240 2HB  ARG A 140      -4.539   1.182 -10.216  1.00  0.690          H  
ATOM   2241 1HG  ARG A 140      -5.028  -0.240 -12.211  1.00  0.690          H  
ATOM   2242 2HG  ARG A 140      -6.633   0.499 -12.218  1.00  0.690          H  
ATOM   2243 1HD  ARG A 140      -5.329   1.625 -13.856  1.00  0.690          H  
ATOM   2244 2HD  ARG A 140      -5.578   2.718 -12.481  1.00  0.690          H  
ATOM   2245  HE  ARG A 140      -3.322   2.713 -12.015  1.00  0.690          H  
ATOM   2246 1HH1 ARG A 140      -3.978   0.151 -14.538  1.00  0.690          H  
ATOM   2247 2HH1 ARG A 140      -2.268  -0.113 -14.770  1.00  0.690          H  
ATOM   2248 1HH2 ARG A 140      -1.188   2.273 -12.399  1.00  0.690          H  
ATOM   2249 2HH2 ARG A 140      -0.694   1.079 -13.605  1.00  0.690          H  
ATOM   2250  N   LYS A 141      -3.878  -1.325  -9.136  1.00  0.300          N  
ATOM   2251  CA  LYS A 141      -2.903  -2.409  -9.202  1.00  0.380          C  
ATOM   2252  C   LYS A 141      -3.432  -3.695  -8.551  1.00  0.400          C  
ATOM   2253  O   LYS A 141      -3.267  -4.785  -9.116  1.00  0.390          O  
ATOM   2254  CB  LYS A 141      -1.589  -1.988  -8.544  1.00  0.500          C  
ATOM   2255  CG  LYS A 141      -0.805  -0.940  -9.330  1.00  0.500          C  
ATOM   2256  CD  LYS A 141       0.491  -0.546  -8.616  1.00  0.500          C  
ATOM   2257  CE  LYS A 141       1.267   0.494  -9.419  1.00  0.500          C  
ATOM   2258  NZ  LYS A 141       2.527   0.908  -8.735  1.00  0.500          N  
ATOM   2259  H   LYS A 141      -3.657  -0.453  -8.636  1.00  0.360          H  
ATOM   2260  HA  LYS A 141      -2.709  -2.627 -10.253  1.00  0.460          H  
ATOM   2261 1HB  LYS A 141      -1.801  -1.572  -7.559  1.00  0.600          H  
ATOM   2262 2HB  LYS A 141      -0.956  -2.863  -8.397  1.00  0.600          H  
ATOM   2263 1HG  LYS A 141      -0.569  -1.332 -10.319  1.00  0.600          H  
ATOM   2264 2HG  LYS A 141      -1.429  -0.047  -9.455  1.00  0.600          H  
ATOM   2265 1HD  LYS A 141       0.247  -0.127  -7.636  1.00  0.600          H  
ATOM   2266 2HD  LYS A 141       1.115  -1.428  -8.473  1.00  0.600          H  
ATOM   2267 1HE  LYS A 141       1.515   0.077 -10.394  1.00  0.600          H  
ATOM   2268 2HE  LYS A 141       0.636   1.375  -9.562  1.00  0.600          H  
ATOM   2269 1HZ  LYS A 141       3.004   1.596  -9.302  1.00  0.600          H  
ATOM   2270 2HZ  LYS A 141       2.305   1.310  -7.837  1.00  0.600          H  
ATOM   2271 3HZ  LYS A 141       3.125   0.104  -8.607  1.00  0.600          H  
ATOM   2272  N   ASP A 142      -4.100  -3.568  -7.388  1.00  0.510          N  
ATOM   2273  CA  ASP A 142      -4.674  -4.719  -6.687  1.00  0.650          C  
ATOM   2274  C   ASP A 142      -5.686  -5.452  -7.556  1.00  0.610          C  
ATOM   2275  O   ASP A 142      -5.667  -6.690  -7.642  1.00  0.680          O  
ATOM   2276  CB  ASP A 142      -5.360  -4.266  -5.394  1.00  0.850          C  
ATOM   2277  CG  ASP A 142      -4.410  -3.906  -4.250  1.00  0.850          C  
ATOM   2278  OD1 ASP A 142      -3.248  -4.274  -4.291  1.00  0.850          O  
ATOM   2279  OD2 ASP A 142      -4.867  -3.261  -3.342  1.00  0.850          O  
ATOM   2280  H   ASP A 142      -4.148  -2.640  -6.948  1.00  0.610          H  
ATOM   2281  HA  ASP A 142      -3.864  -5.406  -6.443  1.00  0.780          H  
ATOM   2282 1HB  ASP A 142      -5.933  -3.381  -5.618  1.00  1.020          H  
ATOM   2283 2HB  ASP A 142      -6.078  -4.996  -5.069  1.00  1.020          H  
ATOM   2284  N   ILE A 143      -6.495  -4.686  -8.292  1.00  0.550          N  
ATOM   2285  CA  ILE A 143      -7.477  -5.261  -9.191  1.00  0.580          C  
ATOM   2286  C   ILE A 143      -6.848  -6.112 -10.262  1.00  0.560          C  
ATOM   2287  O   ILE A 143      -7.279  -7.247 -10.499  1.00  0.640          O  
ATOM   2288  CB  ILE A 143      -8.282  -4.148  -9.904  1.00  0.800          C  
ATOM   2289  CG1 ILE A 143      -9.229  -3.416  -8.905  1.00  0.800          C  
ATOM   2290  CG2 ILE A 143      -8.961  -4.630 -11.169  1.00  0.800          C  
ATOM   2291  CD1 ILE A 143      -9.859  -2.115  -9.438  1.00  0.800          C  
ATOM   2292  H   ILE A 143      -6.455  -3.670  -8.149  1.00  0.660          H  
ATOM   2293  HA  ILE A 143      -8.148  -5.880  -8.598  1.00  0.700          H  
ATOM   2294  HB  ILE A 143      -7.571  -3.398 -10.211  1.00  0.960          H  
ATOM   2295 1HG1 ILE A 143     -10.032  -4.098  -8.625  1.00  0.960          H  
ATOM   2296 2HG1 ILE A 143      -8.663  -3.179  -8.017  1.00  0.960          H  
ATOM   2297 1HG2 ILE A 143      -9.393  -3.781 -11.625  1.00  0.960          H  
ATOM   2298 2HG2 ILE A 143      -8.274  -5.057 -11.886  1.00  0.960          H  
ATOM   2299 3HG2 ILE A 143      -9.709  -5.359 -10.922  1.00  0.960          H  
ATOM   2300 1HD1 ILE A 143     -10.490  -1.671  -8.680  1.00  0.960          H  
ATOM   2301 2HD1 ILE A 143      -9.086  -1.408  -9.701  1.00  0.960          H  
ATOM   2302 3HD1 ILE A 143     -10.457  -2.320 -10.298  1.00  0.960          H  
ATOM   2303  N   ALA A 144      -5.857  -5.563 -10.957  1.00  0.480          N  
ATOM   2304  CA  ALA A 144      -5.246  -6.331 -12.021  1.00  0.490          C  
ATOM   2305  C   ALA A 144      -4.581  -7.583 -11.474  1.00  0.530          C  
ATOM   2306  O   ALA A 144      -4.669  -8.658 -12.078  1.00  0.580          O  
ATOM   2307  CB  ALA A 144      -4.234  -5.487 -12.760  1.00  0.680          C  
ATOM   2308  H   ALA A 144      -5.557  -4.602 -10.745  1.00  0.580          H  
ATOM   2309  HA  ALA A 144      -6.028  -6.635 -12.713  1.00  0.590          H  
ATOM   2310 1HB  ALA A 144      -3.801  -6.066 -13.570  1.00  0.820          H  
ATOM   2311 2HB  ALA A 144      -4.731  -4.601 -13.169  1.00  0.820          H  
ATOM   2312 3HB  ALA A 144      -3.450  -5.177 -12.066  1.00  0.820          H  
ATOM   2313  N   ALA A 145      -3.931  -7.460 -10.311  1.00  0.530          N  
ATOM   2314  CA  ALA A 145      -3.223  -8.591  -9.746  1.00  0.580          C  
ATOM   2315  C   ALA A 145      -4.137  -9.759  -9.423  1.00  0.580          C  
ATOM   2316  O   ALA A 145      -3.830 -10.897  -9.793  1.00  0.650          O  
ATOM   2317  CB  ALA A 145      -2.514  -8.157  -8.475  1.00  0.790          C  
ATOM   2318  H   ALA A 145      -3.878  -6.548  -9.842  1.00  0.640          H  
ATOM   2319  HA  ALA A 145      -2.491  -8.926 -10.477  1.00  0.700          H  
ATOM   2320 1HB  ALA A 145      -1.953  -8.994  -8.066  1.00  0.950          H  
ATOM   2321 2HB  ALA A 145      -1.835  -7.334  -8.705  1.00  0.950          H  
ATOM   2322 3HB  ALA A 145      -3.252  -7.820  -7.748  1.00  0.950          H  
ATOM   2323  N   LYS A 146      -5.290  -9.487  -8.809  1.00  0.550          N  
ATOM   2324  CA  LYS A 146      -6.185 -10.573  -8.439  1.00  0.540          C  
ATOM   2325  C   LYS A 146      -6.857 -11.174  -9.660  1.00  0.530          C  
ATOM   2326  O   LYS A 146      -7.069 -12.388  -9.730  1.00  0.540          O  
ATOM   2327  CB  LYS A 146      -7.208 -10.103  -7.422  1.00  0.760          C  
ATOM   2328  CG  LYS A 146      -8.196 -11.195  -6.888  1.00  0.760          C  
ATOM   2329  CD  LYS A 146      -7.517 -12.364  -6.136  1.00  0.760          C  
ATOM   2330  CE  LYS A 146      -6.877 -11.950  -4.810  1.00  0.760          C  
ATOM   2331  NZ  LYS A 146      -6.313 -13.121  -4.081  1.00  0.760          N  
ATOM   2332  H   LYS A 146      -5.501  -8.518  -8.533  1.00  0.660          H  
ATOM   2333  HA  LYS A 146      -5.580 -11.351  -7.978  1.00  0.650          H  
ATOM   2334 1HB  LYS A 146      -6.678  -9.673  -6.602  1.00  0.910          H  
ATOM   2335 2HB  LYS A 146      -7.785  -9.301  -7.851  1.00  0.910          H  
ATOM   2336 1HG  LYS A 146      -8.911 -10.751  -6.220  1.00  0.910          H  
ATOM   2337 2HG  LYS A 146      -8.745 -11.603  -7.733  1.00  0.910          H  
ATOM   2338 1HD  LYS A 146      -8.283 -13.100  -5.906  1.00  0.910          H  
ATOM   2339 2HD  LYS A 146      -6.770 -12.849  -6.760  1.00  0.910          H  
ATOM   2340 1HE  LYS A 146      -6.066 -11.258  -5.002  1.00  0.910          H  
ATOM   2341 2HE  LYS A 146      -7.629 -11.466  -4.181  1.00  0.910          H  
ATOM   2342 1HZ  LYS A 146      -5.884 -12.823  -3.222  1.00  0.910          H  
ATOM   2343 2HZ  LYS A 146      -7.035 -13.795  -3.881  1.00  0.910          H  
ATOM   2344 3HZ  LYS A 146      -5.593 -13.542  -4.696  1.00  0.910          H  
ATOM   2345  N   TYR A 147      -7.217 -10.330 -10.622  1.00  0.550          N  
ATOM   2346  CA  TYR A 147      -7.873 -10.803 -11.824  1.00  0.620          C  
ATOM   2347  C   TYR A 147      -6.978 -11.875 -12.462  1.00  0.660          C  
ATOM   2348  O   TYR A 147      -7.450 -12.961 -12.850  1.00  0.720          O  
ATOM   2349  CB  TYR A 147      -8.065  -9.641 -12.784  1.00  0.840          C  
ATOM   2350  CG  TYR A 147      -8.855  -9.945 -13.987  1.00  0.840          C  
ATOM   2351  CD1 TYR A 147     -10.187  -9.746 -13.948  1.00  0.840          C  
ATOM   2352  CD2 TYR A 147      -8.277 -10.410 -15.127  1.00  0.840          C  
ATOM   2353  CE1 TYR A 147     -10.951  -9.998 -15.048  1.00  0.840          C  
ATOM   2354  CE2 TYR A 147      -9.049 -10.630 -16.232  1.00  0.840          C  
ATOM   2355  CZ  TYR A 147     -10.389 -10.430 -16.195  1.00  0.840          C  
ATOM   2356  OH  TYR A 147     -11.196 -10.674 -17.308  1.00  0.840          O  
ATOM   2357  H   TYR A 147      -7.050  -9.323 -10.514  1.00  0.660          H  
ATOM   2358  HA  TYR A 147      -8.832 -11.248 -11.565  1.00  0.740          H  
ATOM   2359 1HB  TYR A 147      -8.545  -8.816 -12.263  1.00  1.010          H  
ATOM   2360 2HB  TYR A 147      -7.090  -9.280 -13.108  1.00  1.010          H  
ATOM   2361  HD1 TYR A 147     -10.650  -9.382 -13.032  1.00  1.010          H  
ATOM   2362  HD2 TYR A 147      -7.207 -10.585 -15.173  1.00  1.010          H  
ATOM   2363  HE1 TYR A 147     -11.993  -9.848 -15.002  1.00  1.010          H  
ATOM   2364  HE2 TYR A 147      -8.588 -10.964 -17.129  1.00  1.010          H  
ATOM   2365  HH  TYR A 147     -10.652 -10.940 -18.084  1.00  1.010          H  
ATOM   2366  N   LYS A 148      -5.675 -11.546 -12.565  1.00  0.680          N  
ATOM   2367  CA  LYS A 148      -4.668 -12.439 -13.114  1.00  0.780          C  
ATOM   2368  C   LYS A 148      -4.445 -13.700 -12.257  1.00  0.800          C  
ATOM   2369  O   LYS A 148      -4.348 -14.799 -12.806  1.00  0.880          O  
ATOM   2370  CB  LYS A 148      -3.362 -11.673 -13.312  1.00  1.050          C  
ATOM   2371  CG  LYS A 148      -3.431 -10.644 -14.452  1.00  1.050          C  
ATOM   2372  CD  LYS A 148      -2.136  -9.863 -14.593  1.00  1.050          C  
ATOM   2373  CE  LYS A 148      -2.235  -8.818 -15.701  1.00  1.050          C  
ATOM   2374  NZ  LYS A 148      -0.970  -8.036 -15.846  1.00  1.050          N  
ATOM   2375  H   LYS A 148      -5.377 -10.612 -12.256  1.00  0.820          H  
ATOM   2376  HA  LYS A 148      -5.016 -12.767 -14.095  1.00  0.940          H  
ATOM   2377 1HB  LYS A 148      -3.116 -11.138 -12.390  1.00  1.260          H  
ATOM   2378 2HB  LYS A 148      -2.552 -12.371 -13.517  1.00  1.260          H  
ATOM   2379 1HG  LYS A 148      -3.642 -11.166 -15.388  1.00  1.260          H  
ATOM   2380 2HG  LYS A 148      -4.249  -9.951 -14.260  1.00  1.260          H  
ATOM   2381 1HD  LYS A 148      -1.921  -9.357 -13.649  1.00  1.260          H  
ATOM   2382 2HD  LYS A 148      -1.316 -10.545 -14.817  1.00  1.260          H  
ATOM   2383 1HE  LYS A 148      -2.453  -9.317 -16.644  1.00  1.260          H  
ATOM   2384 2HE  LYS A 148      -3.050  -8.132 -15.467  1.00  1.260          H  
ATOM   2385 1HZ  LYS A 148      -1.078  -7.355 -16.586  1.00  1.260          H  
ATOM   2386 2HZ  LYS A 148      -0.766  -7.559 -14.979  1.00  1.260          H  
ATOM   2387 3HZ  LYS A 148      -0.209  -8.661 -16.073  1.00  1.260          H  
ATOM   2388  N   GLU A 149      -4.432 -13.590 -10.914  1.00  0.740          N  
ATOM   2389  CA  GLU A 149      -4.229 -14.788 -10.076  1.00  0.790          C  
ATOM   2390  C   GLU A 149      -5.310 -15.830 -10.333  1.00  0.770          C  
ATOM   2391  O   GLU A 149      -5.040 -17.031 -10.373  1.00  0.870          O  
ATOM   2392  CB  GLU A 149      -4.275 -14.481  -8.575  1.00  1.090          C  
ATOM   2393  CG  GLU A 149      -3.111 -13.715  -7.965  1.00  1.090          C  
ATOM   2394  CD  GLU A 149      -3.366 -13.474  -6.491  1.00  1.090          C  
ATOM   2395  OE1 GLU A 149      -4.397 -13.939  -6.034  1.00  1.090          O  
ATOM   2396  OE2 GLU A 149      -2.576 -12.841  -5.835  1.00  1.090          O  
ATOM   2397  H   GLU A 149      -4.473 -12.663 -10.478  1.00  0.890          H  
ATOM   2398  HA  GLU A 149      -3.260 -15.223 -10.322  1.00  0.950          H  
ATOM   2399 1HB  GLU A 149      -5.176 -13.900  -8.377  1.00  1.300          H  
ATOM   2400 2HB  GLU A 149      -4.375 -15.416  -8.027  1.00  1.300          H  
ATOM   2401 1HG  GLU A 149      -2.197 -14.295  -8.082  1.00  1.300          H  
ATOM   2402 2HG  GLU A 149      -2.980 -12.773  -8.474  1.00  1.300          H  
ATOM   2403  N   LEU A 150      -6.533 -15.357 -10.557  1.00  0.670          N  
ATOM   2404  CA  LEU A 150      -7.677 -16.217 -10.828  1.00  0.670          C  
ATOM   2405  C   LEU A 150      -7.661 -16.842 -12.225  1.00  0.810          C  
ATOM   2406  O   LEU A 150      -8.521 -17.668 -12.544  1.00  0.860          O  
ATOM   2407  CB  LEU A 150      -8.978 -15.431 -10.682  1.00  0.940          C  
ATOM   2408  CG  LEU A 150      -9.692 -15.378  -9.318  1.00  0.940          C  
ATOM   2409  CD1 LEU A 150     -10.314 -16.735  -9.008  1.00  0.940          C  
ATOM   2410  CD2 LEU A 150      -8.723 -14.971  -8.226  1.00  0.940          C  
ATOM   2411  H   LEU A 150      -6.677 -14.344 -10.456  1.00  0.800          H  
ATOM   2412  HA  LEU A 150      -7.655 -17.030 -10.110  1.00  0.800          H  
ATOM   2413 1HB  LEU A 150      -8.784 -14.400 -10.994  1.00  1.130          H  
ATOM   2414 2HB  LEU A 150      -9.666 -15.871 -11.368  1.00  1.130          H  
ATOM   2415  HG  LEU A 150     -10.484 -14.646  -9.381  1.00  1.130          H  
ATOM   2416 1HD1 LEU A 150     -10.842 -16.686  -8.058  1.00  1.130          H  
ATOM   2417 2HD1 LEU A 150     -11.020 -16.999  -9.799  1.00  1.130          H  
ATOM   2418 3HD1 LEU A 150      -9.547 -17.499  -8.945  1.00  1.130          H  
ATOM   2419 1HD2 LEU A 150      -9.245 -14.918  -7.281  1.00  1.130          H  
ATOM   2420 2HD2 LEU A 150      -7.916 -15.692  -8.140  1.00  1.130          H  
ATOM   2421 3HD2 LEU A 150      -8.314 -14.007  -8.458  1.00  1.130          H  
ATOM   2422  N   GLY A 151      -6.714 -16.439 -13.073  1.00  0.890          N  
ATOM   2423  CA  GLY A 151      -6.608 -16.966 -14.417  1.00  1.050          C  
ATOM   2424  C   GLY A 151      -7.524 -16.322 -15.453  1.00  1.110          C  
ATOM   2425  O   GLY A 151      -7.791 -16.938 -16.488  1.00  1.210          O  
ATOM   2426  H   GLY A 151      -6.004 -15.771 -12.772  1.00  1.070          H  
ATOM   2427 1HA  GLY A 151      -5.574 -16.849 -14.742  1.00  1.260          H  
ATOM   2428 2HA  GLY A 151      -6.800 -18.037 -14.387  1.00  1.260          H  
ATOM   2429  N   TYR A 152      -8.027 -15.113 -15.206  1.00  1.080          N  
ATOM   2430  CA  TYR A 152      -8.905 -14.505 -16.193  1.00  1.210          C  
ATOM   2431  C   TYR A 152      -8.098 -13.610 -17.122  1.00  1.200          C  
ATOM   2432  O   TYR A 152      -7.083 -13.045 -16.716  1.00  1.240          O  
ATOM   2433  CB  TYR A 152     -10.028 -13.714 -15.531  1.00  1.640          C  
ATOM   2434  CG  TYR A 152     -11.044 -14.512 -14.813  1.00  1.640          C  
ATOM   2435  CD1 TYR A 152     -11.017 -14.588 -13.445  1.00  1.640          C  
ATOM   2436  CD2 TYR A 152     -12.018 -15.175 -15.527  1.00  1.640          C  
ATOM   2437  CE1 TYR A 152     -11.981 -15.334 -12.782  1.00  1.640          C  
ATOM   2438  CE2 TYR A 152     -12.964 -15.922 -14.872  1.00  1.640          C  
ATOM   2439  CZ  TYR A 152     -12.950 -16.000 -13.509  1.00  1.640          C  
ATOM   2440  OH  TYR A 152     -13.893 -16.759 -12.868  1.00  1.640          O  
ATOM   2441  H   TYR A 152      -7.788 -14.578 -14.363  1.00  1.300          H  
ATOM   2442  HA  TYR A 152      -9.354 -15.292 -16.797  1.00  1.450          H  
ATOM   2443 1HB  TYR A 152      -9.598 -13.020 -14.815  1.00  1.970          H  
ATOM   2444 2HB  TYR A 152     -10.545 -13.147 -16.290  1.00  1.970          H  
ATOM   2445  HD1 TYR A 152     -10.243 -14.056 -12.888  1.00  1.970          H  
ATOM   2446  HD2 TYR A 152     -12.036 -15.110 -16.614  1.00  1.970          H  
ATOM   2447  HE1 TYR A 152     -11.976 -15.400 -11.696  1.00  1.970          H  
ATOM   2448  HE2 TYR A 152     -13.732 -16.451 -15.437  1.00  1.970          H  
ATOM   2449  HH  TYR A 152     -13.969 -16.460 -11.940  1.00  1.970          H  
ATOM   2450  N   GLN A 153      -8.540 -13.483 -18.374  1.00  1.320          N  
ATOM   2451  CA  GLN A 153      -7.882 -12.601 -19.342  1.00  1.490          C  
ATOM   2452  C   GLN A 153      -8.787 -11.433 -19.772  1.00  1.440          C  
ATOM   2453  O   GLN A 153     -10.006 -11.498 -19.585  1.00  1.950          O  
ATOM   2454  CB  GLN A 153      -7.433 -13.398 -20.565  1.00  2.020          C  
ATOM   2455  CG  GLN A 153      -6.529 -14.584 -20.235  1.00  2.020          C  
ATOM   2456  CD  GLN A 153      -5.238 -14.173 -19.570  1.00  2.020          C  
ATOM   2457  OE1 GLN A 153      -4.685 -13.104 -19.849  1.00  2.020          O  
ATOM   2458  NE2 GLN A 153      -4.745 -15.024 -18.680  1.00  2.020          N  
ATOM   2459  H   GLN A 153      -9.366 -13.993 -18.654  1.00  1.580          H  
ATOM   2460  HA  GLN A 153      -7.001 -12.167 -18.870  1.00  1.790          H  
ATOM   2461 1HB  GLN A 153      -8.305 -13.772 -21.098  1.00  2.420          H  
ATOM   2462 2HB  GLN A 153      -6.891 -12.743 -21.247  1.00  2.420          H  
ATOM   2463 1HG  GLN A 153      -7.056 -15.256 -19.557  1.00  2.420          H  
ATOM   2464 2HG  GLN A 153      -6.283 -15.106 -21.157  1.00  2.420          H  
ATOM   2465 1HE2 GLN A 153      -3.897 -14.810 -18.198  1.00  2.420          H  
ATOM   2466 2HE2 GLN A 153      -5.223 -15.883 -18.490  1.00  2.420          H  
ATOM   2467  N   GLY A 154      -8.181 -10.367 -20.321  1.00  1.440          N  
ATOM   2468  CA  GLY A 154      -8.912  -9.209 -20.868  1.00  1.410          C  
ATOM   2469  C   GLY A 154      -9.250  -8.132 -19.834  1.00  2.240          C  
ATOM   2470  O   GLY A 154      -9.427  -6.948 -20.171  1.00  2.780          O  
ATOM   2471  OXT GLY A 154      -9.154  -8.408 -18.650  1.00  2.110          O  
ATOM   2472  H   GLY A 154      -7.174 -10.384 -20.413  1.00  1.730          H  
ATOM   2473 1HA  GLY A 154      -8.317  -8.765 -21.668  1.00  1.690          H  
ATOM   2474 2HA  GLY A 154      -9.835  -9.562 -21.328  1.00  1.690          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 -949.944 108.506 696.857 -55.9757 19.4949 40.7477 363.841 -389.725 -0.91952 -5.63501 -336.804 -36.4071 -133.753 -9.65248 -15.6365 -17.5597 0 1.09775 10.8235 84.8033 132.976 -26.0578 15.7491 -32.4191 1.23913 94.4266 -439.926
MET:NtermProteinFull_1 -2.09697 0.19427 0.43892 -0.57188 0.16976 0.12964 0.08861 -0.43239 -0.0172 -0.10833 0.25896 1.05493 0 0 0 0 0 -0.00324 0.02147 1.37473 0 0 0 0.60916 0 0.0637 1.17413
VAL_2 -3.52303 0.4665 0.44873 -0.3009 0.20405 0.07089 0.08628 -0.73344 -0.02204 -0.1642 0.89043 -0.54178 0 0 0 0 0 0.02348 0.00543 0.33852 0 -0.44134 0 1.9342 0.1211 0.19755 -0.93957
LEU_3 -9.10629 1.767 1.41053 -0.52279 0.50015 0.11283 0.99809 -2.04087 -0.0172 -0.10833 -0.54342 0.16567 0 0 0 0 0 0.03266 0.05743 1.77103 0 -0.35627 0 0.18072 -0.01545 0.72502 -4.98948
SER_4 -4.38101 0.20018 6.08562 -0.02748 0 0.06477 3.12321 -2.63286 -0 -0 -3.40833 -0.531 0 0 -1.69844 0 0 -0.02505 0.0309 0.15064 0 -0.48021 0.66614 -0.77834 -0.40094 0.72444 -3.31778
GLU_5 -2.70889 0.08041 3.1848 -0.45963 0.28563 1.45597 1.30257 -1.53123 -0.02906 -0.15937 -1.27214 -3.05569 0 0 0 0 0 0.05342 0.0086 0 3.98723 -0.30374 0 -2.7348 -0.59694 0.20501 -2.28784
GLY_6 -2.80363 0.2112 3.69804 -5e-05 0 0 1.58401 -1.75516 -0.02906 -0.15937 -0.70554 -0.41754 0 0 0 0 0 -0.06825 0 0 0 0.31028 0 0.83697 0.18005 0.10375 0.98569
GLU_7 -7.88234 0.63598 8.18912 -0.21326 0.03958 0.30771 4.5968 -3.79482 -0.02124 -0.15709 -5.39103 -0.54883 0 0 -1.69844 -0.84583 0 0.06908 0.04482 0 3.27767 -0.26814 0 -2.7348 0.20385 0.26436 -5.92684
TRP_8 -11.6269 1.37687 5.54807 -1.0751 0.31716 0.32302 3.39734 -3.92629 -0.00874 -0.0509 -2.60815 -0.53146 0 0 0 0 0 -0.02902 0.23368 0 2.03338 -0.00283 0 1.6906 -0.41052 0.80501 -4.54481
GLN_9 -4.88047 0.24743 5.73964 -0.91586 0.16252 1.02415 2.66292 -2.71007 -0 -0 -2.97961 -0.95787 0 0 0 0 0 0.12289 0.0553 0 2.82359 -0.23862 0 -0.18838 -0.294 0.87204 0.5456
LEU_10 -6.47532 0.55505 4.45201 -0.4644 0.14822 0.1018 2.39634 -2.70671 -0 -0 -2.03325 0.21601 0 0 0 0 0 0.00559 0.05462 0.46118 0 -0.24476 0 0.18072 -0.30899 0.53997 -3.12191
VAL_11 -9.72942 1.30879 3.11215 -0.32569 0.3092 0.07158 2.92931 -3.09256 -0 -0 -2.10712 0.00244 0 0 0 0 0 -0.07139 0.05927 0.03961 0 -0.35615 0 1.9342 -0.11264 0.52967 -5.49877
LEU_12 -8.6539 0.53123 4.4579 -0.46002 0.16371 0.0981 2.6315 -3.08543 -0 -0 -2.44104 0.22357 0 0 0 0 0 0.18937 0.10806 0.41109 0 -0.26181 0 0.18072 -0.12667 0.66388 -5.36974
HIS_D_13 -5.74299 0.35659 6.04872 -0.76714 0.02884 0.80551 3.05468 -3.02712 -0.00874 -0.0509 -2.37542 -0.31196 0 0 0 -1.09782 0 0.04447 0.08842 0 1.58474 -0.19915 0 -0.45461 -0.0128 0.47375 -1.56294
VAL_14 -7.79284 0.9488 3.55024 -0.30579 0.198 0.06792 3.25506 -2.89953 -0 -0 -2.53416 -0.03695 0 0 0 0 0 -0.06227 0.00019 0.04101 0 -0.31728 0 1.9342 0.09687 0.29168 -3.56485
TRP_15 -11.5676 1.26704 3.44266 -0.64486 0.26596 0.33334 2.88957 -3.267 -0 -0 -1.92787 -0.36766 0 0 0 0 0 0.18483 0.1786 0 2.81255 0.11351 0 1.6906 -0.25999 0.54846 -4.30791
ALA_16 -4.15777 0.48644 3.39509 -0.02382 0 0 1.73389 -2.10984 -0 -0 -1.39929 -0.3884 0 0 0 0 0 -0.06974 0 0 0 -0.31642 0 1.8394 -0.61871 0.46284 -1.16633
LYS_17 -4.93954 0.28069 4.98859 -0.50369 0.12551 0.3144 2.35218 -2.41542 -0.01988 -0.10448 -1.99312 0.07194 0 0 0 0 0 -0.02963 0.08709 1.88328 0 -0.15752 0 -1.5107 -0.45502 0.37474 -1.65056
VAL_18 -8.2029 1.57014 4.00701 -0.30924 0.22598 0.06438 2.83516 -3.08195 -0 -0 -1.29967 0.0825 0 0 0 0 0 -0.03472 0.03566 0.09717 0 -0.21809 0 1.9342 -0.14958 0.70275 -1.74121
GLU_19 -4.44947 0.41142 5.62743 -0.37297 0.20715 0.49193 1.9985 -2.65469 -0.00443 -0.02021 -3.63765 -0.69868 0 0 0 0 0 -0.12151 0.00195 0 4.00316 -0.26445 0 -2.7348 -0.22327 0.60673 -1.83384
ALA_20 -1.97154 0.2913 2.14431 -0.02426 1e-05 0 1.08522 -1.20185 -0 -0 -0.84048 -0.37008 0 0 0 0 0 -0.07235 0 0 0 -0.38682 0 1.8394 -0.4469 0.31602 0.36197
ASP_21 -4.43219 0.25587 6.20231 -0.24238 0.07026 0.80106 3.24615 -2.93314 -0.02552 -0.13993 -4.60045 -1.0767 0 0 -0.54451 0 0 -0.0132 0.00226 0 1.86528 -0.69577 0 -2.3716 -0.10495 0.31562 -4.42151
VAL_22 -5.82353 0.7395 3.23154 -0.25422 0.11993 0.04027 1.93112 -2.22117 -0 -0 -0.92914 0.35649 0 0 0 0 0 0.0205 0.00011 0.94343 0 -0.19276 0 1.9342 0.15303 0.41688 0.46619
ALA_23 -3.16258 0.24027 2.92036 -0.02142 0 0 1.39367 -1.74476 -0 -0 -1.27373 -0.36002 0 0 0 0 0 -0.03797 0 0 0 -0.08521 0 1.8394 -0.14892 0.31988 -0.12104
GLY_24 -3.47462 0.20398 4.84392 -5e-05 0 0 1.73735 -2.30431 -0 -0 -2.10832 -0.38208 0 0 -0.54451 0 0 -0.08358 0 0 0 0.00354 0 0.83697 0.59422 0.1848 -0.49269
HIS_D_25 -9.55865 0.71882 7.47675 -0.42891 0.02084 0.47062 4.05615 -4.07982 -0.01567 -0.10348 -4.21643 -0.13175 0 0 0 -1.10384 0 -0.01309 0.00952 0 2.72338 -0.00994 0 -0.45461 0.63843 0.41279 -3.58889
GLY_26 -5.22558 0.61683 5.01211 -5e-05 0 0 2.06992 -2.7426 -0.00564 -0.03544 -2.25049 -0.42257 0 0 0 0 0 -0.12677 0 0 0 0.10496 0 0.83697 0.61633 0.44663 -1.10539
GLN_27 -7.80645 0.3239 7.46308 -0.86355 0.1167 0.92988 3.05981 -3.54722 -0.00702 -0.09163 -2.62788 -0.83169 0 0 0 0 0 0.00127 0.01947 0 2.81576 -0.17978 0 -0.18838 0.52567 0.40108 -0.48697
ASP_28 -6.33515 0.3711 7.35352 -0.11288 0.02026 0.34847 3.70802 -3.44053 -0 -0 -4.44757 -0.24737 0 0 0 -0.90003 0 0.0283 0.0044 0 1.73307 0.10992 0 -2.3716 -0.33669 0.42376 -4.09102
ILE_29 -9.87055 1.38823 3.89726 -0.49667 0.32011 0.09427 2.92233 -3.1714 -0 -0 -2.96475 0.08816 0 0 0 0 0 -0.05058 0.08389 0.51925 0 -0.44448 0 0.73287 -0.16168 0.47357 -6.64019
LEU_30 -10.0713 1.9916 4.73057 -0.75851 0.37675 0.30576 2.99242 -3.35653 -0.01567 -0.10348 -1.6072 0.19866 0 0 0 0 0 0.29674 0.23594 1.09827 0 -0.28864 0 0.18072 -0.13723 1.38366 -2.54746
ILE_31 -8.52637 0.87291 6.08581 -0.4977 0.30308 0.10223 2.96877 -3.05483 -0 -0 -1.50034 -0.0593 0 0 0 0 0 0.03542 0.02554 0.57443 0 -0.35521 0 0.73287 -0.10189 1.50063 -0.89396
ARG_32 -7.01361 0.46286 6.52203 -0.65071 0.24417 0.34505 3.44364 -3.1299 -0.01023 -0.06981 -3.70463 0.48411 0 0 0 0 0 -0.04639 0.00685 2.62337 0 -0.12857 0 -1.2888 -0.19268 0.81121 -1.292
LEU_33 -9.77473 1.78274 4.20408 -0.51039 0.36729 0.1275 2.85359 -3.20786 -0 -0 -1.21651 0.27241 0 0 0 0 0 0.03378 0.01452 0.31255 0 -0.2646 0 0.18072 -0.41242 0.99785 -4.23947
PHE_34 -10.9465 1.69052 1.50595 -0.57064 0.2649 0.29316 1.79819 -2.35568 -0 -0 -1.78176 0.02392 0 0 0 0 0 -0.06063 0.0595 0 2.86605 -0.21464 0 1.0402 -0.43194 0.99624 -5.82311
LYS_35 -4.88089 0.48949 5.26461 -0.67763 0.16228 0.46719 1.73227 -2.32466 -0.0261 -0.06339 -1.21843 0.04737 0 0 0 0 0 0.20169 0.02689 2.61194 0 -0.1586 0 -1.5107 0.06749 0.47628 0.68711
SER_36 -3.53674 0.31061 3.49418 -0.02443 0 0.02215 1.10649 -1.56345 -0.01023 -0.06981 -1.00295 -0.14325 0 0 0 0 0 0.00676 0.01516 0.56088 0 0.06382 0.60531 -0.77834 0.32824 0.33497 -0.28064
HIS_D_37 -7.76174 0.91291 6.19045 -0.48172 0.03494 0.64584 2.68477 -3.17096 -0.0277 -0.17225 -0.84045 -0.2628 0 0 0 0 0 0.10102 0.18792 0 1.5818 -0.72549 0 -0.45461 -0.0547 1.14711 -0.46564
PRO_38 -5.37608 1.22333 3.70088 -0.09413 0.00074 0.05919 1.7695 -1.75317 -0 -0 -1.48584 0.69918 0 0 0 0 0 -0.13892 0.00112 0.59477 0 -0.52182 0 -2.4119 -0.22457 1.06184 -2.89589
GLU_39 -4.09151 0.4625 3.92685 -0.317 0.06694 0.44693 1.36766 -1.76075 -0.01909 -0.15393 -1.22466 -0.40291 0 0 0 0 0 -0.21303 0.00791 0 4.20774 -0.22454 0 -2.7348 -0.11851 0.32879 -0.44539
THR_40 -6.5766 1.16028 4.6363 -0.12074 0.09478 0.05888 2.75589 -2.5595 -0 -0 -2.08415 -1.23063 0 0 0 0 0 -0.00077 0.02576 0.06585 0 -0.08466 2.30497 -1.0874 -0.1453 0.48686 -2.30016
LEU_41 -9.24858 1.49122 4.25811 -0.56144 0.39312 0.17311 3.90601 -3.01729 -0 -0 -2.04877 0.13045 0 0 0 0 0 0.17495 0.28341 0.09206 0 -0.08599 0 0.18072 -0.41697 0.62981 -3.66607
GLU_42 -3.11269 0.26389 3.63722 -0.39945 0.0501 0.80594 0.91576 -1.53525 -0.00012 -0.00046 -0.97083 -0.34323 0 0 0 0 0 -0.03683 0.02687 0 2.85098 -0.06641 0 -2.7348 -0.40929 0.45836 -0.60024
LYS_43 -3.1369 0.23004 3.42075 -0.50626 0.14549 0.3324 1.44009 -1.43355 -0 -0 -0.67094 -0.04066 0 0 0 0 0 -0.02115 0.02104 1.59999 0 -0.24028 0 -1.5107 0.05044 0.3822 0.06202
PHE_44 -9.47048 1.13636 3.65929 -0.849 0.14727 0.37054 2.87622 -2.64691 -0 -0 -1.48774 -0.09972 0 0 0 0 0 -0.03377 0.03858 0 3.30492 0.06088 0 1.0402 0.53467 0.59845 -0.82027
ASP_45 -2.5313 0.2451 3.46645 -0.11395 0.013 0.35608 1.21664 -1.53548 -0 -0 -0.78802 -0.50246 0 0 0 0 0 -0.05295 0.10168 0 1.71933 -0.00686 0 -2.3716 0.18101 0.7966 0.19327
ARG_46 -5.31711 0.53584 4.76331 -0.5865 0.08363 0.32921 1.87247 -2.13284 -0 -0 -2.26575 0.229 0 0 -0.61348 -0.42434 0 -0.03968 0.18888 2.481 0 -0.14008 0 -1.2888 -0.3403 1.01147 -1.65406
VAL_47 -6.00734 0.80121 1.92055 -0.29306 0.261 0.07707 1.82654 -1.8586 -0 -0 -0.84489 -0.784 0 0 0 0 0 -0.00447 0.01767 0.12944 0 0.12969 0 1.9342 0.21144 0.86031 -1.62325
LYS_48 -5.02662 0.33587 3.78704 -0.42174 0.04935 0.23477 1.00968 -1.79363 -0.02114 -0.13214 -0.76512 0.05281 0 0 0 0 0 0.02148 0.13447 2.2995 0 0.02251 0 -1.5107 0.38588 0.71531 -0.62243
HIS_D_49 -4.30387 0.22797 4.4968 -0.4308 0.0159 0.58798 1.84676 -2.00397 -0.02125 -0.13261 -2.56912 -0.488 0 0 -0.57532 0 0 -0.03384 0.1141 0 1.67931 -0.34116 0 -0.45461 -0.21446 1.03158 -1.5686
LEU_50 -7.34411 1.36998 1.10969 -0.49012 0.09962 0.10457 1.04811 -1.6116 -0 -0 -0.13292 0.2654 0 0 0 0 0 0.03647 0.02694 0.54161 0 -0.10411 0 0.18072 -0.47422 1.6214 -3.75257
LYS_51 -2.73512 0.19841 3.90683 -0.39997 0.09908 0.36632 2.13755 -1.65388 -0.01749 -0.04506 -3.17822 -0.01795 0 0 -1.48813 0 0 -0.01799 0.09733 2.12682 0 -0.23637 0 -1.5107 -0.17522 1.52715 -1.0166
THR_52 -5.58936 0.55087 5.27172 -0.22391 0.19514 0.10031 3.83384 -2.69751 -0 -0 -3.36703 -1.20653 0 0 -1.05902 0 0 0.02486 0.2044 1.11723 0 -0.13164 2.28461 -1.0874 0.01588 0.9008 -0.86275
GLU_53 -5.66966 0.45335 5.39756 -0.44834 0.19382 1.38928 2.18931 -2.32492 -0.02656 -0.15699 -2.19157 -3.11219 0 0 0 0 0 -0.00775 0.02321 0 3.68815 -0.30536 0 -2.7348 -0.38685 0.47739 -3.55291
ALA_54 -2.62239 0.3078 2.40349 -0.02311 0 0 1.19237 -1.42312 -0.02656 -0.15699 -0.16271 -0.38257 0 0 -0.4274 0 0 -0.05236 0 0 0 -0.35811 0 1.8394 -0.61164 0.18007 -0.32383
GLU_55 -5.81564 0.36004 6.55015 -0.2258 0.05849 0.34913 3.86465 -3.16216 -0 -0 -4.52056 -0.58851 0 0 -1.54443 0 0 -0.0209 0.21666 0 3.58487 -0.18042 0 -2.7348 -0.36475 0.47663 -3.69734
MET_56 -10.5622 1.26091 5.47276 -0.20885 0.03402 0.073 2.4426 -3.08318 -0 -0 -0.85314 -0.17135 0 0 0 0 0 -0.01127 0.07856 1.9923 0 0.09672 0 0.60916 0.21894 0.68432 -1.92673
LYS_57 -4.36358 0.26598 4.15805 -0.31666 0.03385 0.15935 1.46448 -1.84741 -0 -0 -1.80169 -0.05702 0 0 0 0 0 -0.06269 0.0057 1.90433 0 -0.02858 0 -1.5107 -0.07883 0.45452 -1.62088
ALA_58 -2.14084 0.2048 2.20232 -0.02691 0.00408 0 0.97405 -1.27608 -7e-05 -0.00019 -0.79857 -0.40105 0 0 0 0 0 -0.02756 0 0 0 0.16249 0 1.8394 -0.5324 0.33982 0.52329
SER_59 -4.59358 0.40848 5.44748 -0.0378 0.00034 0.07139 2.90444 -2.44114 -0.00702 -0.09163 -2.13542 -0.83632 0 0 -0.49407 0 0 -0.06402 0.06608 0.51026 0 0.47914 0.66607 -0.77834 -0.0745 0.45813 -0.54205
GLU_60 -3.2273 0.25391 3.87442 -0.21917 0.03187 0.30931 1.58441 -1.72487 -7e-05 -0.00019 -0.99623 -0.59478 0 0 0 0 0 -0.0208 0.00112 0 3.00169 -0.25008 0 -2.7348 -0.14559 0.34754 -0.50961
ASP_61 -4.95195 0.29516 6.30672 -0.10586 0.00891 0.32573 2.36101 -2.65026 -0.00024 -0.00533 -3.49109 -0.28677 0 0 0 -0.42434 0 0.00813 0.04561 0 1.74756 0.08322 0 -2.3716 -0.48137 0.35164 -3.23512
LEU_62 -9.22643 1.96427 3.28775 -0.46887 0.22875 0.10582 3.11536 -2.78333 -0 -0 -1.77822 0.20247 0 0 -0.49407 0 0 0.05585 0.14108 0.36878 0 -0.27922 0 0.18072 -0.31787 0.74177 -4.95542
LYS_63 -5.6465 0.36786 6.49667 -0.31772 0.04032 0.14944 2.9119 -2.97816 -0.0026 -0.02012 -3.33506 0.01837 0 0 0 0 0 -0.0266 0.06094 1.72356 0 -0.00821 0 -1.5107 -0.35618 0.64205 -1.79072
LYS_64 -5.69688 0.4696 7.00951 -0.30334 0.02995 0.1367 3.18577 -3.05316 -3e-05 -0.0007 -4.63755 0.04475 0 0 0 0 0 0.1437 0.27207 1.72506 0 0.01074 0 -1.5107 -0.39469 0.3316 -2.2376
HIS_D_65 -9.7743 0.87933 7.09546 -0.73698 0.03896 0.77438 3.72832 -4.0618 -0 -0 -2.73811 -0.29704 0 0 0 0 0 -0.00796 0.13537 0 1.73388 -0.24479 0 -0.45461 -0.04998 0.34356 -3.63633
GLY_66 -5.09894 0.53189 4.98972 -4e-05 0 0 2.31221 -2.75557 -0 -0 -2.29033 -0.40319 0 0 0 0 0 -0.09381 0 0 0 0.22304 0 0.83697 0.6794 0.27215 -0.79651
VAL_67 -6.23922 0.27781 5.0111 -0.31584 0.20394 0.07267 2.77488 -2.90264 -0 -0 -3.73988 -0.27371 0 0 0 0 0 -0.05858 9e-05 0.15737 0 -0.20325 0 1.9342 0.4534 0.27462 -2.57304
THR_68 -6.38632 0.43773 6.00852 -0.19591 0.06185 0.06702 2.99982 -3.10044 -0.0026 -0.02012 -3.03179 0.01011 0 0 0 0 0 0.07629 0.01519 0.10258 0 0.07722 2.28293 -1.0874 -0.08145 0.53038 -1.23638
VAL_69 -8.18555 0.68605 2.44904 -0.30436 0.2253 0.07068 2.44756 -2.76369 -0.00235 -0.01003 -2.00927 -0.07241 0 0 0 0 0 -0.0458 0.00495 0.0462 0 -0.27222 0 1.9342 0.00394 0.64148 -5.15628
LEU_70 -9.90581 1.46602 4.30087 -0.78108 0.55318 0.22452 2.71795 -3.20536 -0 -0 -1.88486 0.3801 0 0 0 0 0 0.0582 0.35306 2.839 0 -0.3187 0 0.18072 -0.19936 0.6069 -2.61464
THR_71 -4.2965 0.19446 5.41601 -0.19717 0.07179 0.06919 2.87927 -2.59773 -0 -0 -3.23712 -0.13274 0 0 0 0 0 0.15527 4e-05 0.07344 0 -0.00587 2.36824 -1.0874 -0.13744 0.5155 0.05121
ALA_72 -5.22099 0.68791 3.85336 -0.02005 0 0 2.89926 -2.68995 -0 -0 -2.1622 -0.34845 0 0 0 0 0 -0.03892 0 0 0 -0.16615 0 1.8394 -0.09226 0.51857 -0.94047
LEU_73 -7.93126 0.53791 3.09707 -0.47116 0.21736 0.11091 2.40411 -2.68913 -0 -0 -1.88736 0.22582 0 0 0 0 0 0.17307 0.04994 0.28096 0 -0.28629 0 0.18072 -0.31851 0.56308 -5.74274
GLY_74 -4.23824 0.29236 5.45848 -4e-05 0 0 2.357 -2.59766 -0.02203 -0.06827 -2.57159 -0.41888 0 0 0 0 0 0.0119 0 0 0 0.44036 0 0.83697 0.2454 0.35781 0.08356
ALA_75 -4.76878 0.17133 4.39384 -0.0221 0 0 2.6262 -2.49943 -0 -0 -2.49335 -0.36468 0 0 0 0 0 0.00026 0 0 0 -0.37435 0 1.8394 0.11839 0.26534 -1.10792
ILE_76 -10.1274 2.27257 4.07356 -0.63985 0.47676 0.15597 2.3283 -3.18437 -0 -0 -1.20617 0.02282 0 0 0 0 0 -0.06721 1.18342 3.29235 0 -0.38517 0 0.73287 -0.35056 0.71037 -0.71174
LEU_77 -6.21841 0.60888 3.62027 -0.92684 0.63018 0.4129 1.59987 -2.36853 -0 -0 -0.67488 0.0298 0 0 0 0 0 -0.01211 0.09585 1.87351 0 -0.20845 0 0.18072 -0.03883 0.88497 -0.51109
LYS_78 -3.80418 0.33147 5.52692 -0.37645 0.05841 0.25255 1.99406 -2.39715 -0.0176 -0.04806 -4.00939 0.44959 0 0 0 0 0 0.0276 0.02697 2.42708 0 0.07983 0 -1.5107 0.0343 0.52835 -0.4264
LYS_79 -4.11236 0.2249 5.70144 -0.35097 0.06009 0.22487 2.52739 -2.39061 -0 -0 -3.22146 -0.26321 0 0 0 -0.44742 0 0.19737 0.12085 1.50931 0 0.22826 0 -1.5107 0.41056 0.53835 -0.55334
LYS_80 -4.21505 0.50496 4.14127 -0.37782 0.04727 0.18408 1.90931 -2.01704 -0 -0 -2.14985 0.08498 0 0 0 0 0 0.10846 0.07081 1.87658 0 -0.04706 0 -1.5107 0.05648 0.89919 -0.43414
GLY_81 -1.79097 0.16632 2.02529 -4e-05 0 0 0.40713 -1.01644 -0 -0 0.09427 -0.39365 0 0 0 0 0 -0.04806 0 0 0 0.47847 0 0.83697 -0.06009 0.66937 1.36856
HIS_D_82 -3.27064 0.2193 3.89748 -0.4067 0.01706 0.53655 1.41892 -1.97453 -0.01153 -0.13087 -1.74364 -0.28716 0 0 0 0 0 0.30917 0.018 0 1.6174 -0.65021 0 -0.45461 0.68446 0.27378 0.06225
HIS_D_83 -9.04886 1.4554 7.40569 -0.75695 0.05598 0.7643 4.05482 -3.87998 -0 -0 -2.96117 -0.29505 0 0 0 0 0 -0.12066 0.0011 0 1.85054 0.11303 0 -0.45461 0.31773 0.81403 -0.68468
GLU_84 -5.61421 0.55212 6.69019 -0.51029 0.17174 1.44317 2.33403 -2.97332 -0.01153 -0.13087 -2.57014 -2.93606 0 0 0 0 0 -0.07388 0.01659 0 3.49899 -0.26645 0 -2.7348 -0.39326 0.89734 -2.61063
ALA_85 -3.19852 0.6478 3.44532 -0.02417 0 0 1.88678 -1.74978 -0 -0 -1.01412 -0.39504 0 0 0 0 0 -0.10427 0 0 0 -0.31388 0 1.8394 -0.6478 0.33543 0.70715
GLU_86 -6.21977 0.8404 5.46218 -0.4236 0.05654 0.85599 2.20927 -2.54212 -0 -0 -3.0626 -0.30613 0 0 0 -0.44742 0 0.04141 0.01671 0 2.79861 -0.04937 0 -2.7348 -0.60911 0.27468 -3.83913
LEU_87 -8.24941 1.20268 3.17123 -0.41329 0.07132 0.08751 2.48777 -2.26818 -0.0239 -0.09149 -2.11144 0.1301 0 0 0 0 0 -0.04328 0.20699 0.43341 0 -0.25622 0 0.18072 -0.14708 0.63674 -4.99582
LYS_88 -6.75267 1.37552 6.67444 -0.30366 0.03477 0.13236 2.25652 -2.65949 -0 -0 -2.1066 0.06296 0 0 0 0 0 0.01017 0.01724 1.74834 0 0.02249 0 -1.5107 5.78352 1.80965 6.59486
PRO_89 -5.45767 1.23865 4.14614 -0.08419 4e-05 0.05025 1.7555 -1.82299 -0 -0 -1.68431 0.60748 0 0 0 0 0 -0.17596 0.00167 0.41805 0 -0.61339 0 -2.4119 5.57075 1.77498 3.31313
LEU_90 -7.98964 1.24555 3.67075 -0.69651 0.31026 0.25737 2.65634 -2.86962 -0 -0 -1.89075 0.11175 0 0 0 0 0 -0.02792 0.03828 0.93093 0 -0.22861 0 0.18072 -0.20073 0.67662 -3.82522
ALA_91 -5.92684 0.57269 3.0698 -0.02339 0 0 2.61001 -2.51781 -0.0239 -0.09149 -2.17245 -0.38355 0 0 0 0 0 -0.00492 0 0 0 -0.22446 0 1.8394 -0.33516 0.39003 -3.22203
GLN_92 -6.29565 0.50182 5.252 -0.38811 0.08728 0.23715 2.32207 -2.60671 -0.02944 -0.16985 -2.1604 -0.48879 0 0 0 0 0 -0.00745 0.21928 0 3.20769 0.1598 0 -0.18838 -0.1772 0.2879 -0.23698
SER_93 -4.57855 0.15483 5.44496 -0.02664 0 0.06246 2.71193 -2.6026 -0 -0 -3.43132 -0.64778 0 0 0 0 0 0.00181 0.00209 0.64979 0 0.34094 0.62463 -0.77834 0.24833 0.2381 -1.58536
HIS_94 -11.9384 1.77012 8.47341 -0.38144 0.0642 0.33637 3.92228 -4.77161 -0.00238 -0.01073 -2.85459 -0.53037 0 0 0 0 0 0.06742 0.34387 0 2.98602 0.01977 0 -0.45461 0.09021 0.51627 -2.35423
ALA_95 -5.65989 0.58967 3.21081 -0.02304 0 0 1.8614 -2.50425 -0.00445 -0.03168 -1.76903 -0.32674 0 0 0 0 0 -0.03468 0 0 0 -0.18928 0 1.8394 -0.28385 0.66293 -2.6627
THR_96 -4.36918 0.16812 5.30639 -0.20546 0.15176 0.07532 2.7246 -2.42699 -0.00779 -0.08597 -3.65651 -0.0899 0 0 -0.59401 -0.60167 0 -0.0089 0.0195 0.14846 0 0.01391 2.2736 -1.0874 0.1073 0.4699 -1.67492
LYS_97 -3.75044 0.11444 4.29409 -0.42698 0.06686 0.23568 1.7936 -1.92857 -0.00248 -0.01495 -1.7079 -0.05968 0 0 -0.61348 0 0 -0.00954 0.01201 2.17209 0 -0.07018 0 -1.5107 0.39458 0.36971 -0.64187
HIS_98 -8.18827 0.80904 5.95983 -0.46247 0.03507 0.52046 2.13354 -2.97315 -0.00024 -0.00533 -1.15277 -0.21795 0 0 0 0 0 -0.05048 0.08601 0 2.62356 -0.15702 0 -0.45461 -0.18453 0.37744 -1.30187
LYS_99 -4.28954 0.16856 5.25455 -0.63941 0.18695 0.62751 2.28032 -2.30689 -0 -0 -3.38869 0.21538 0 0 -0.59401 0 0 -0.02643 0.06286 1.57199 0 -0.19702 0 -1.5107 -0.34033 0.4696 -2.4553
ILE_100 -9.66064 2.65763 2.44976 -0.53878 1.0088 0.12332 1.85521 -2.36218 -0 -0 -1.04214 0.01222 0 0 0 0 0 0.2423 0.23424 0.43835 0 -0.74789 0 0.73287 -0.26272 1.78659 -3.07305
PRO_101 -6.08897 0.79959 3.83164 -0.11679 0.00029 0.08631 1.77522 -1.79498 -0 -0 -2.46191 0.28816 0 0 0 0 0 -0.02749 0.02423 0.27371 0 -1.16725 0 -2.4119 -0.38913 1.96738 -5.4119
ILE_102 -7.79235 1.25561 5.28136 -0.52153 0.62475 0.10419 3.0227 -2.93793 -0.01378 -0.10384 -3.30055 0.05476 0 0 0 0 0 0.03617 0.00784 0.49678 0 -0.39489 0 0.73287 -0.11373 1.07911 -2.48248
LYS_103 -4.06753 0.38868 3.86299 -0.29743 0.02864 0.12935 1.65645 -1.95095 -0 -0 -0.86611 -0.02078 0 0 0 0 0 0.01288 0.007 1.69226 0 -0.01846 0 -1.5107 -0.08222 0.94244 -0.09347
TYR_104 -11.1684 1.71082 2.71328 -0.71133 0.2202 0.31219 2.06899 -2.67903 -0 -0 -0.08055 -0.50421 0 0 0 0 0 0.02176 4e-05 0 4.75721 -0.24375 0.01638 1.2797 -0.20126 0.93972 -1.5482
LEU_105 -9.86683 2.07452 3.39373 -0.52779 0.38636 0.12575 2.79279 -3.04186 -0.02913 -0.15333 -1.86564 0.31621 0 0 0 0 0 -0.04366 0.28356 0.41272 0 -0.2636 0 0.18072 -0.15454 1.39732 -4.58272
GLU_106 -6.96381 0.93349 7.0099 -0.22969 0.039 0.30108 3.0802 -3.10208 -0.02099 -0.10059 -3.78377 -0.58935 0 0 0 -0.30645 0 -0.03995 0.37256 0 3.16812 -0.34596 0 -2.7348 -0.45551 1.08699 -2.68161
PHE_107 -8.16657 1.08839 4.88655 -0.58214 0.08818 0.27801 2.32067 -2.9862 -0.01378 -0.10384 -2.7731 -0.162 0 0 0 0 0 0.04875 0.00318 0 2.4886 0.26032 0 1.0402 -0.19994 0.58649 -1.89824
ILE_108 -9.23545 1.34996 2.90365 -0.5007 0.48582 0.10378 3.05873 -2.91038 -0 -0 -2.46884 -0.15798 0 0 0 0 0 -0.04943 0.04188 0.81205 0 -0.2218 0 0.73287 0.0959 0.55533 -5.40461
SER_109 -5.93292 0.7257 5.66006 -0.02182 2e-05 0.02184 2.78765 -2.79117 -0.02913 -0.15333 -1.77304 -0.26083 0 0 0 0 0 -0.00199 0.08489 0.50627 0 0.32106 0.78842 -0.77834 0.0109 0.6238 -0.21196
GLU_110 -4.89673 0.54364 5.45686 -0.54417 0.05825 0.95759 2.66606 -2.60248 -0.02099 -0.10059 -1.80664 -0.70259 0 0 0 -0.82766 0 -0.02894 0.0766 0 3.3607 -0.18817 0 -2.7348 -0.08763 0.45621 -0.96546
ALA_111 -6.58948 0.68143 3.67587 -0.02093 0 0 2.81317 -2.758 -0 -0 -2.59403 -0.34371 0 0 0 0 0 0.01814 0 0 0 -0.24599 0 1.8394 -0.34662 0.43153 -3.43923
ILE_112 -9.42006 1.17431 3.54372 -0.51057 0.46467 0.1029 2.84685 -2.95996 -0.00639 -0.04659 -2.61457 0.04417 0 0 0 0 0 0.00462 0.01701 0.48618 0 -0.44554 0 0.73287 -0.1551 0.77063 -5.97085
ILE_113 -7.51436 0.63268 3.80167 -0.57402 0.23866 0.17354 2.39604 -2.70071 -0 -0 -2.0844 0.0857 0 0 0 0 0 -0.06076 0.21358 1.44456 0 0.10081 0 0.73287 -0.08479 1.04508 -2.15388
HIS_114 -5.97767 0.50977 5.87494 -0.45153 0.01773 0.52762 2.92776 -2.89974 -0 -0 -3.07108 -0.25383 0 0 0 -0.82766 0 0.08096 0.01852 0 2.22702 -0.01548 0 -0.45461 -0.19429 0.76642 -1.19514
VAL_115 -7.92454 0.82989 4.7555 -0.3222 0.22029 0.07402 3.09744 -3.00646 -0 -0 -2.6421 -0.1991 0 0 0 0 0 -0.06745 0.00549 0.11989 0 -0.2672 0 1.9342 -0.14708 0.45306 -3.08635
LEU_116 -9.78519 1.25922 3.42662 -0.52596 0.30065 0.11967 2.53795 -2.84698 -0 -0 -2.58304 0.27925 0 0 0 0 0 0.13059 0.0613 0.31618 0 -0.28681 0 0.18072 -0.25577 0.59357 -7.07802
HIS_117 -4.34236 0.26709 4.69662 -0.67726 0.01275 0.6909 1.93835 -2.25269 -0.00639 -0.04659 -1.03138 -0.33889 0 0 0 0 0 0.02044 0.00036 0 1.55145 -0.22594 0 -0.45461 -0.06564 0.42554 0.16175
SER_118 -3.21758 0.16267 3.6658 -0.02915 0 0.06733 1.12001 -1.67397 -0 -0 -0.54169 -0.52664 0 0 0 0 0 -0.01077 0.00382 0.7649 0 0.32717 0.60303 -0.77834 0.20312 0.19693 0.33666
ARG_119 -5.71162 0.42696 5.66756 -0.64756 0.22271 0.37334 2.35176 -2.46151 -0 -0 -3.84705 0.29105 0 0 0 -0.90003 0 -0.04984 0.4057 2.50824 0 -0.13534 0 -1.2888 -0.00537 0.67324 -2.12656
HIS_120 -7.64624 0.7609 6.67661 -0.50084 0.05486 0.60584 4.08048 -3.32907 -0 -0 -5.87159 -0.06209 0 0 0 -1.10384 0 0.21036 0.01532 0 1.75943 -0.59377 0 -0.45461 0.44846 1.83954 -3.11027
PRO_121 -2.63152 0.6504 1.91929 -0.17608 0.0798 0.12492 0.67739 -0.76881 -0 -0 -0.10961 0.03892 0 0 0 0 0 0.00455 0.01207 0.18945 0 -0.89325 0 -2.4119 0.94405 1.52861 -0.82172
GLY_122 -1.12747 0.27012 1.55275 -0.00013 0 0 0.9513 -0.74018 -0.01358 -0.03322 -0.7764 -0.26051 0 0 0 0 0 0.04497 0 0 0 -1.18704 0 0.83697 2.21609 0.43993 2.17361
ASN_123 -3.60896 0.3938 3.48271 -0.29527 0.00467 0.538 2.5246 -1.72533 -0 -0 -2.17047 -0.35486 0 0 0 -1.09782 0 -0.02664 0.00632 0 3.41272 0.26494 0 -0.93687 2.43948 0.40712 3.25814
PHE_124 -9.92118 1.20132 1.83898 -0.88192 0.17713 0.36075 1.57067 -2.17678 -0.01358 -0.03322 -1.07092 -0.31486 0 0 -0.89807 0 0 0.00609 0.0018 0 2.77068 0.01392 0 1.0402 0.77032 0.54866 -5.01001
GLY_125 -3.30063 0.41762 4.31729 -0.00026 0 0 2.17434 -2.20202 -0.00699 -0.05385 -2.43216 -0.16784 0 0 0 0 0 0.008 0 0 0 -0.82195 0 0.83697 0.13869 0.53956 -0.55323
ALA_126 -2.6121 0.11811 2.87085 -0.0233 0 0 0.96573 -1.49915 -0 -0 -0.77111 -0.3523 0 0 0 0 0 -0.07396 0 0 0 -0.40493 0 1.8394 -0.32175 0.41215 0.14766
ASP_127 -3.23467 0.31876 3.12044 -0.10773 0.00704 0.32735 1.22025 -1.76893 -0 -0 -0.80522 -0.22556 0 0 0 0 0 0.11484 0.01145 0 1.91968 0.03852 0 -2.3716 -0.36059 0.34518 -1.45081
ALA_128 -5.64267 0.41686 3.07267 -0.02299 0 0 1.93242 -2.50536 -0 -0 -1.47898 -0.36413 0 0 0 0 0 -0.04003 0 0 0 -0.25252 0 1.8394 -0.30331 0.19889 -3.14973
GLN_129 -7.76047 0.60262 6.74354 -0.27722 0.02422 0.24118 3.16426 -3.59067 -0 -0 -3.70447 -0.48131 0 0 -0.89807 0 0 0.06922 0.31327 0 3.10002 -0.00269 0 -0.18838 -0.30906 0.24679 -2.70719
GLY_130 -3.1361 0.14016 4.28215 -5e-05 0 0 2.00896 -2.05726 -0.01605 -0.15043 -1.81912 -0.40837 0 0 0 0 0 -0.08673 0 0 0 0.12616 0 0.83697 0.5683 0.20452 0.49311
ALA_131 -6.17108 0.45568 3.35194 -0.02167 0 0 2.65143 -2.64032 -0 -0 -2.37755 -0.35519 0 0 0 0 0 -0.03486 0 0 0 -0.26785 0 1.8394 0.38849 0.16885 -3.01272
MET_132 -11.5439 1.75526 4.4473 -0.72067 0.18142 0.38544 3.04786 -3.24185 -0 -0 -2.63587 -0.03843 0 0 0 0 0 0.0674 0.01307 1.81777 0 0.05014 0 0.60916 -0.2416 0.41906 -5.62843
ASN_133 -4.82143 0.22605 5.15978 -0.31327 0.00574 0.59382 2.44537 -2.57512 -0.00906 -0.09657 -2.53044 -0.1655 0 0 0 0 0 0.03498 0.00259 0 2.53574 0.56832 0 -0.93687 0.20095 0.39592 0.72097
LYS_134 -6.52618 0.57445 6.76014 -0.30032 0.02589 0.13044 3.21115 -3.15138 -0.0008 -0.00711 -4.03729 -0.01051 0 0 0 -0.84583 0 -0.02349 0.00739 1.75829 0 0.01268 0 -1.5107 0.01542 0.29912 -3.61864
ALA_135 -6.52354 0.70954 2.99109 -0.02261 0 0 2.66593 -2.63241 -0 -0 -2.39118 -0.36338 0 0 0 0 0 -0.02714 0 0 0 -0.2521 0 1.8394 -0.41305 0.31596 -4.10348
LEU_136 -10.167 1.38993 5.16907 -0.49622 0.33089 0.12161 3.43623 -3.32472 -0 -0 -3.68049 0.22521 0 0 0 0 0 0.37048 0.01391 0.33119 0 -0.31162 0 0.18072 -0.38148 0.71003 -6.08224
GLU_137 -5.52926 0.22474 7.79691 -0.67701 0.15381 1.26881 3.83841 -3.27455 -0 -0 -4.34326 -0.58247 0 0 0 -1.53876 0 0.12978 0.24949 0 3.58542 -0.24862 0 -2.7348 -0.4135 0.82152 -1.27333
LEU_138 -7.16111 0.45475 4.95926 -0.69131 0.22585 0.28204 2.53618 -2.80571 -0 -0 -1.7124 0.06335 0 0 0 0 0 0.06209 0.11786 0.99961 0 -0.25885 0 0.18072 -0.39406 0.43912 -2.70263
PHE_139 -10.0393 1.32444 3.84633 -0.74956 0.21354 0.2911 2.93362 -3.08985 -0 -0 -2.1733 -0.34863 0 0 0 0 0 0.02962 0.0097 0 4.59119 -0.34407 0 1.0402 -0.17357 0.68362 -1.95493
ARG_140 -8.0221 0.59629 9.55978 -0.90985 0.11948 0.58114 4.11594 -3.94766 -0 -0 -5.10539 0.10498 0 0 0 -1.84521 0 0.05118 0.2553 2.31104 0 -0.12466 0 -1.2888 -0.07055 0.77206 -2.84703
LYS_141 -5.07706 0.23651 5.89615 -0.29966 0.02793 0.1314 2.61235 -2.70739 -0 -0 -2.33185 -0.00511 0 0 0 0 0 0.04235 0.00404 1.75311 0 0.01416 0 -1.5107 -0.22171 0.43913 -0.99632
ASP_142 -7.46705 0.41962 8.65833 -0.10554 0.01093 0.31996 3.19886 -3.75504 -6e-05 -0.00048 -3.22701 -0.37574 0 0 0 0 0 0.05675 0.08267 0 1.70739 0.18948 0 -2.3716 -0.30672 0.34679 -2.61846
ILE_143 -9.08665 1.39498 3.69091 -0.50213 0.44537 0.09755 2.72489 -3.05276 -0 -0 -2.65383 0.22288 0 0 0 0 0 -0.03205 0.12289 0.44731 0 -0.39769 0 0.73287 0.02637 0.73351 -5.08557
ALA_144 -4.95063 0.27483 3.98487 -0.02184 0 0 2.52106 -2.44901 -0 -0 -2.01334 -0.37865 0 0 0 0 0 -0.05081 0 0 0 -0.2338 0 1.8394 -0.08047 0.63814 -0.92024
ALA_145 -4.1429 0.25327 4.45629 -0.02109 0 0 2.51369 -2.38299 -0 -0 -2.15914 -0.3294 0 0 0 0 0 -0.0326 0 0 0 -0.09964 0 1.8394 -0.29206 0.28215 -0.11502
LYS_146 -8.8079 0.9577 8.21898 -0.92174 0.268 0.67589 3.35902 -3.45494 -0.03643 -0.25523 -4.17853 0.09301 0 0 0 -0.68604 0 -0.00816 0.02072 2.58189 0 -0.10053 0 -1.5107 -0.20962 0.45821 -3.53641
TYR_147 -11.7803 2.1868 6.41798 -0.83566 0.06481 0.29509 3.60313 -4.13593 -6e-05 -0.00048 -3.46043 -0.32768 0 0 -0.42852 0 0 0.04622 0.27979 0 2.07669 -0.35994 0.00727 1.2797 -0.14883 0.72319 -4.49718
LYS_148 -4.77407 0.33253 5.05466 -0.30732 0.03464 0.14187 2.05501 -2.43912 -0 -0 -1.91818 0.00986 0 0 0 0 0 0.00849 0.01549 1.76493 0 -0.01585 0 -1.5107 -0.20899 0.73158 -1.02516
GLU_149 -4.14586 0.29478 5.56666 -0.22347 0.03241 0.31342 2.64699 -2.38467 -0.00946 -0.10034 -2.93573 -0.63635 0 0 0 -0.68604 0 -0.02404 0.01571 0 3.11892 -0.2915 0 -2.7348 -0.52795 0.63178 -2.07954
LEU_150 -5.60293 0.738 2.98412 -0.74991 0.33699 0.23118 1.31204 -1.8134 -0 -0 -1.13288 0.24862 0 0 0 0 0 -0.0502 0.15756 2.94016 0 -0.04699 0 0.18072 -0.44263 0.61214 -0.09743
GLY_151 -1.93369 0.1933 2.49132 -5e-05 0 0 0.99428 -1.26419 -0 -0 -1.41406 -0.37743 0 0 0 0 0 -0.1737 0 0 0 -1.415 0 0.83697 -0.46976 0.54406 -1.98795
TYR_152 -7.35518 1.16824 3.37544 -0.58206 0.02945 0.26833 1.52223 -2.4014 -0.01224 -0.11765 -1.22915 -0.06222 0 0 0 -0.60167 0 -0.01662 0.00144 0 2.07896 -0.29382 0.25757 1.2797 -0.45752 0.43882 -2.70937
GLN_153 -2.30462 0.18923 2.26193 -0.56112 0.11479 0.60175 0.34887 -1.16084 -0.0174 -0.11964 -0.81424 -0.76045 0 0 -0.42852 0 0 0.01749 0.14842 0 2.55751 0.01833 0 -0.18838 -0.13858 0.25515 0.01969
GLY:CtermProteinFull_154 -2.67374 0.08914 4.39438 -0.00025 0 0 2.11079 -1.75085 -0.0174 -0.11964 -4.23058 0.27621 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.0344 0.27241 -0.84696
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703337 DOMAINID 693227 MODEL 2 101M
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 132.084
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 22 cluster_threshold: 1.502884
REMARK    SCORE     total_score:       -1043.122
REMARK    SCORE           score:       -1043.122
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -22.756
REMARK    SCORE     cart_bonded:          98.407
REMARK    SCORE     hbond_sr_bb:        -115.667
REMARK    SCORE             ref:          41.987
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         589.409
REMARK    SCORE          fa_rep:         109.575
REMARK    SCORE atom_pair_constraint:        -644.233
REMARK    SCORE          fa_atr:        -973.834
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           5.200
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -292.759
REMARK    SCORE        hbond_sc:         -19.266
REMARK    SCORE    fa_intra_rep:           1.525
REMARK    SCORE fa_intra_sol_xover4:          32.276
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           2.296
REMARK    SCORE     hbond_bb_sc:         -11.214
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.113
REMARK    SCORE          fa_dun:         188.295
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.250
ATOM      1  N   MET A   1       0.946   0.459  -2.167  1.00  4.070          N  
ATOM      2  CA  MET A   1       1.979   0.586  -1.146  1.00  3.610          C  
ATOM      3  C   MET A   1       2.451   2.008  -0.946  1.00  2.740          C  
ATOM      4  O   MET A   1       3.111   2.578  -1.814  1.00  2.940          O  
ATOM      5  CB  MET A   1       3.180  -0.301  -1.466  1.00  5.240          C  
ATOM      6  CG  MET A   1       4.323  -0.167  -0.454  1.00  5.240          C  
ATOM      7  SD  MET A   1       3.872  -0.711   1.193  1.00  5.240          S  
ATOM      8  CE  MET A   1       5.014   0.262   2.167  1.00  5.240          C  
ATOM      9 1H   MET A   1       1.122  -0.362  -2.729  1.00  4.880          H  
ATOM     10 2H   MET A   1       0.041   0.376  -1.725  1.00  4.880          H  
ATOM     11 3H   MET A   1       0.957   1.279  -2.757  1.00  4.880          H  
ATOM     12  HA  MET A   1       1.554   0.254  -0.198  1.00  4.330          H  
ATOM     13 1HB  MET A   1       2.871  -1.345  -1.494  1.00  6.290          H  
ATOM     14 2HB  MET A   1       3.572  -0.045  -2.453  1.00  6.290          H  
ATOM     15 1HG  MET A   1       5.161  -0.777  -0.793  1.00  6.290          H  
ATOM     16 2HG  MET A   1       4.673   0.867  -0.397  1.00  6.290          H  
ATOM     17 1HE  MET A   1       4.869   0.031   3.211  1.00  6.290          H  
ATOM     18 2HE  MET A   1       6.037   0.021   1.882  1.00  6.290          H  
ATOM     19 3HE  MET A   1       4.830   1.327   2.000  1.00  6.290          H  
ATOM     20  N   VAL A   2       2.079   2.590   0.189  1.00  2.290          N  
ATOM     21  CA  VAL A   2       2.486   3.947   0.517  1.00  1.930          C  
ATOM     22  C   VAL A   2       3.228   3.994   1.854  1.00  1.710          C  
ATOM     23  O   VAL A   2       4.379   4.419   1.917  1.00  1.850          O  
ATOM     24  CB  VAL A   2       1.271   4.899   0.520  1.00  2.850          C  
ATOM     25  CG1 VAL A   2       1.692   6.284   0.936  1.00  2.850          C  
ATOM     26  CG2 VAL A   2       0.674   4.950  -0.882  1.00  2.850          C  
ATOM     27  H   VAL A   2       1.546   2.057   0.865  1.00  2.750          H  
ATOM     28  HA  VAL A   2       3.174   4.294  -0.255  1.00  2.320          H  
ATOM     29  HB  VAL A   2       0.535   4.551   1.232  1.00  3.420          H  
ATOM     30 1HG1 VAL A   2       0.826   6.955   0.944  1.00  3.420          H  
ATOM     31 2HG1 VAL A   2       2.110   6.231   1.914  1.00  3.420          H  
ATOM     32 3HG1 VAL A   2       2.439   6.669   0.241  1.00  3.420          H  
ATOM     33 1HG2 VAL A   2      -0.175   5.630  -0.893  1.00  3.420          H  
ATOM     34 2HG2 VAL A   2       1.430   5.309  -1.581  1.00  3.420          H  
ATOM     35 3HG2 VAL A   2       0.347   3.962  -1.184  1.00  3.420          H  
ATOM     36  N   LEU A   3       2.558   3.571   2.924  1.00  1.500          N  
ATOM     37  CA  LEU A   3       3.145   3.614   4.259  1.00  1.350          C  
ATOM     38  C   LEU A   3       3.669   2.287   4.749  1.00  1.410          C  
ATOM     39  O   LEU A   3       3.032   1.247   4.561  1.00  1.540          O  
ATOM     40  CB  LEU A   3       2.100   4.089   5.265  1.00  1.950          C  
ATOM     41  CG  LEU A   3       1.626   5.521   5.174  1.00  1.950          C  
ATOM     42  CD1 LEU A   3       0.473   5.693   6.007  1.00  1.950          C  
ATOM     43  CD2 LEU A   3       2.651   6.412   5.738  1.00  1.950          C  
ATOM     44  H   LEU A   3       1.622   3.221   2.817  1.00  1.800          H  
ATOM     45  HA  LEU A   3       3.980   4.308   4.239  1.00  1.620          H  
ATOM     46 1HB  LEU A   3       1.232   3.467   5.139  1.00  2.340          H  
ATOM     47 2HB  LEU A   3       2.494   3.917   6.277  1.00  2.340          H  
ATOM     48  HG  LEU A   3       1.391   5.786   4.149  1.00  2.340          H  
ATOM     49 1HD1 LEU A   3       0.183   6.694   5.955  1.00  2.340          H  
ATOM     50 2HD1 LEU A   3      -0.310   5.072   5.641  1.00  2.340          H  
ATOM     51 3HD1 LEU A   3       0.712   5.435   7.037  1.00  2.340          H  
ATOM     52 1HD2 LEU A   3       2.289   7.418   5.725  1.00  2.340          H  
ATOM     53 2HD2 LEU A   3       2.809   6.115   6.760  1.00  2.340          H  
ATOM     54 3HD2 LEU A   3       3.583   6.347   5.180  1.00  2.340          H  
ATOM     55  N   SER A   4       4.828   2.350   5.396  1.00  1.360          N  
ATOM     56  CA  SER A   4       5.457   1.207   6.050  1.00  1.440          C  
ATOM     57  C   SER A   4       4.866   1.050   7.435  1.00  1.360          C  
ATOM     58  O   SER A   4       4.197   1.961   7.929  1.00  1.240          O  
ATOM     59  CB  SER A   4       6.957   1.415   6.150  1.00  1.980          C  
ATOM     60  OG  SER A   4       7.277   2.443   7.070  1.00  1.980          O  
ATOM     61  H   SER A   4       5.297   3.269   5.440  1.00  1.630          H  
ATOM     62  HA  SER A   4       5.251   0.299   5.481  1.00  1.730          H  
ATOM     63 1HB  SER A   4       7.436   0.486   6.453  1.00  2.380          H  
ATOM     64 2HB  SER A   4       7.343   1.680   5.168  1.00  2.380          H  
ATOM     65  HG  SER A   4       8.225   2.609   6.953  1.00  2.380          H  
ATOM     66  N   GLU A   5       5.138  -0.068   8.103  1.00  1.460          N  
ATOM     67  CA  GLU A   5       4.635  -0.258   9.459  1.00  1.450          C  
ATOM     68  C   GLU A   5       5.171   0.818  10.402  1.00  1.290          C  
ATOM     69  O   GLU A   5       4.449   1.300  11.280  1.00  1.230          O  
ATOM     70  CB  GLU A   5       5.010  -1.653   9.951  1.00  2.030          C  
ATOM     71  CG  GLU A   5       4.315  -2.783   9.177  1.00  2.030          C  
ATOM     72  CD  GLU A   5       4.978  -3.090   7.846  1.00  2.030          C  
ATOM     73  OE1 GLU A   5       5.986  -2.474   7.552  1.00  2.030          O  
ATOM     74  OE2 GLU A   5       4.475  -3.909   7.124  1.00  2.030          O  
ATOM     75  H   GLU A   5       5.682  -0.815   7.661  1.00  1.750          H  
ATOM     76  HA  GLU A   5       3.549  -0.181   9.436  1.00  1.740          H  
ATOM     77 1HB  GLU A   5       6.088  -1.794   9.874  1.00  2.440          H  
ATOM     78 2HB  GLU A   5       4.741  -1.752  11.002  1.00  2.440          H  
ATOM     79 1HG  GLU A   5       4.317  -3.684   9.789  1.00  2.440          H  
ATOM     80 2HG  GLU A   5       3.278  -2.498   9.002  1.00  2.440          H  
ATOM     81  N   GLY A   6       6.430   1.208  10.192  1.00  1.280          N  
ATOM     82  CA  GLY A   6       7.077   2.247  10.982  1.00  1.200          C  
ATOM     83  C   GLY A   6       6.304   3.549  10.828  1.00  1.040          C  
ATOM     84  O   GLY A   6       5.954   4.203  11.820  1.00  1.000          O  
ATOM     85  H   GLY A   6       6.948   0.740   9.461  1.00  1.540          H  
ATOM     86 1HA  GLY A   6       7.106   1.950  12.030  1.00  1.440          H  
ATOM     87 2HA  GLY A   6       8.105   2.380  10.644  1.00  1.440          H  
ATOM     88  N   GLU A   7       6.063   3.929   9.575  1.00  1.000          N  
ATOM     89  CA  GLU A   7       5.343   5.150   9.277  1.00  0.890          C  
ATOM     90  C   GLU A   7       3.909   5.105   9.812  1.00  0.890          C  
ATOM     91  O   GLU A   7       3.410   6.118  10.305  1.00  0.840          O  
ATOM     92  CB  GLU A   7       5.387   5.413   7.786  1.00  1.290          C  
ATOM     93  CG  GLU A   7       6.757   5.784   7.268  1.00  1.290          C  
ATOM     94  CD  GLU A   7       6.813   5.819   5.781  1.00  1.290          C  
ATOM     95  OE1 GLU A   7       6.075   5.072   5.162  1.00  1.290          O  
ATOM     96  OE2 GLU A   7       7.582   6.599   5.239  1.00  1.290          O  
ATOM     97  H   GLU A   7       6.408   3.347   8.810  1.00  1.200          H  
ATOM     98  HA  GLU A   7       5.850   5.968   9.768  1.00  1.070          H  
ATOM     99 1HB  GLU A   7       4.991   4.560   7.237  1.00  1.550          H  
ATOM    100 2HB  GLU A   7       4.780   6.265   7.581  1.00  1.550          H  
ATOM    101 1HG  GLU A   7       7.019   6.769   7.654  1.00  1.550          H  
ATOM    102 2HG  GLU A   7       7.488   5.072   7.642  1.00  1.550          H  
ATOM    103  N   TRP A   8       3.242   3.945   9.754  1.00  1.010          N  
ATOM    104  CA  TRP A   8       1.893   3.866  10.303  1.00  1.090          C  
ATOM    105  C   TRP A   8       1.920   4.125  11.811  1.00  1.080          C  
ATOM    106  O   TRP A   8       1.016   4.779  12.341  1.00  1.110          O  
ATOM    107  CB  TRP A   8       1.226   2.506  10.069  1.00  1.490          C  
ATOM    108  CG  TRP A   8       0.620   2.262   8.700  1.00  1.490          C  
ATOM    109  CD1 TRP A   8       1.033   1.349   7.772  1.00  1.490          C  
ATOM    110  CD2 TRP A   8      -0.531   2.933   8.112  1.00  1.490          C  
ATOM    111  NE1 TRP A   8       0.218   1.388   6.674  1.00  1.490          N  
ATOM    112  CE2 TRP A   8      -0.747   2.347   6.862  1.00  1.490          C  
ATOM    113  CE3 TRP A   8      -1.387   3.967   8.542  1.00  1.490          C  
ATOM    114  CZ2 TRP A   8      -1.783   2.746   6.033  1.00  1.490          C  
ATOM    115  CZ3 TRP A   8      -2.418   4.369   7.696  1.00  1.490          C  
ATOM    116  CH2 TRP A   8      -2.611   3.770   6.482  1.00  1.490          C  
ATOM    117  H   TRP A   8       3.662   3.138   9.282  1.00  1.210          H  
ATOM    118  HA  TRP A   8       1.287   4.633   9.825  1.00  1.310          H  
ATOM    119 1HB  TRP A   8       1.969   1.728  10.239  1.00  1.790          H  
ATOM    120 2HB  TRP A   8       0.442   2.364  10.808  1.00  1.790          H  
ATOM    121  HD1 TRP A   8       1.880   0.677   7.887  1.00  1.790          H  
ATOM    122  HE1 TRP A   8       0.325   0.802   5.853  1.00  1.790          H  
ATOM    123  HE3 TRP A   8      -1.243   4.445   9.511  1.00  1.790          H  
ATOM    124  HZ2 TRP A   8      -1.957   2.290   5.059  1.00  1.790          H  
ATOM    125  HZ3 TRP A   8      -3.073   5.165   8.015  1.00  1.790          H  
ATOM    126  HH2 TRP A   8      -3.428   4.106   5.847  1.00  1.790          H  
ATOM    127  N   GLN A   9       2.941   3.606  12.510  1.00  1.090          N  
ATOM    128  CA  GLN A   9       3.053   3.826  13.949  1.00  1.140          C  
ATOM    129  C   GLN A   9       3.271   5.314  14.260  1.00  1.060          C  
ATOM    130  O   GLN A   9       2.742   5.816  15.256  1.00  1.140          O  
ATOM    131  CB  GLN A   9       4.193   2.996  14.536  1.00  1.580          C  
ATOM    132  CG  GLN A   9       4.288   3.001  16.069  1.00  1.580          C  
ATOM    133  CD  GLN A   9       3.082   2.344  16.739  1.00  1.580          C  
ATOM    134  OE1 GLN A   9       2.637   1.274  16.315  1.00  1.580          O  
ATOM    135  NE2 GLN A   9       2.571   2.957  17.792  1.00  1.580          N  
ATOM    136  H   GLN A   9       3.615   2.993  12.033  1.00  1.310          H  
ATOM    137  HA  GLN A   9       2.121   3.511  14.415  1.00  1.370          H  
ATOM    138 1HB  GLN A   9       4.095   1.963  14.198  1.00  1.890          H  
ATOM    139 2HB  GLN A   9       5.140   3.367  14.143  1.00  1.890          H  
ATOM    140 1HG  GLN A   9       5.180   2.451  16.360  1.00  1.890          H  
ATOM    141 2HG  GLN A   9       4.356   4.030  16.422  1.00  1.890          H  
ATOM    142 1HE2 GLN A   9       1.799   2.544  18.282  1.00  1.890          H  
ATOM    143 2HE2 GLN A   9       2.967   3.818  18.113  1.00  1.890          H  
ATOM    144  N   LEU A  10       4.041   6.027  13.423  1.00  0.960          N  
ATOM    145  CA  LEU A  10       4.237   7.469  13.633  1.00  0.940          C  
ATOM    146  C   LEU A  10       2.914   8.220  13.492  1.00  0.940          C  
ATOM    147  O   LEU A  10       2.599   9.119  14.289  1.00  1.030          O  
ATOM    148  CB  LEU A  10       5.229   8.035  12.612  1.00  1.320          C  
ATOM    149  CG  LEU A  10       6.701   7.633  12.749  1.00  1.320          C  
ATOM    150  CD1 LEU A  10       7.439   8.074  11.511  1.00  1.320          C  
ATOM    151  CD2 LEU A  10       7.318   8.330  13.963  1.00  1.320          C  
ATOM    152  H   LEU A  10       4.529   5.528  12.668  1.00  1.150          H  
ATOM    153  HA  LEU A  10       4.607   7.621  14.641  1.00  1.130          H  
ATOM    154 1HB  LEU A  10       4.900   7.739  11.623  1.00  1.590          H  
ATOM    155 2HB  LEU A  10       5.180   9.106  12.675  1.00  1.590          H  
ATOM    156  HG  LEU A  10       6.784   6.549  12.851  1.00  1.590          H  
ATOM    157 1HD1 LEU A  10       8.488   7.798  11.598  1.00  1.590          H  
ATOM    158 2HD1 LEU A  10       7.024   7.607  10.641  1.00  1.590          H  
ATOM    159 3HD1 LEU A  10       7.347   9.131  11.413  1.00  1.590          H  
ATOM    160 1HD2 LEU A  10       8.369   8.051  14.040  1.00  1.590          H  
ATOM    161 2HD2 LEU A  10       7.238   9.412  13.844  1.00  1.590          H  
ATOM    162 3HD2 LEU A  10       6.806   8.031  14.871  1.00  1.590          H  
ATOM    163  N   VAL A  11       2.118   7.800  12.506  1.00  0.920          N  
ATOM    164  CA  VAL A  11       0.805   8.372  12.256  1.00  1.040          C  
ATOM    165  C   VAL A  11      -0.098   8.158  13.475  1.00  1.140          C  
ATOM    166  O   VAL A  11      -0.741   9.097  13.959  1.00  1.220          O  
ATOM    167  CB  VAL A  11       0.206   7.733  10.976  1.00  1.410          C  
ATOM    168  CG1 VAL A  11      -1.209   8.075  10.787  1.00  1.410          C  
ATOM    169  CG2 VAL A  11       0.977   8.219   9.796  1.00  1.410          C  
ATOM    170  H   VAL A  11       2.482   7.076  11.875  1.00  1.100          H  
ATOM    171  HA  VAL A  11       0.933   9.434  12.079  1.00  1.250          H  
ATOM    172  HB  VAL A  11       0.285   6.665  11.048  1.00  1.690          H  
ATOM    173 1HG1 VAL A  11      -1.577   7.599   9.880  1.00  1.690          H  
ATOM    174 2HG1 VAL A  11      -1.749   7.715  11.626  1.00  1.690          H  
ATOM    175 3HG1 VAL A  11      -1.325   9.128  10.707  1.00  1.690          H  
ATOM    176 1HG2 VAL A  11       0.612   7.757   8.895  1.00  1.690          H  
ATOM    177 2HG2 VAL A  11       0.894   9.297   9.717  1.00  1.690          H  
ATOM    178 3HG2 VAL A  11       1.980   7.961   9.935  1.00  1.690          H  
ATOM    179  N   LEU A  12      -0.100   6.925  13.989  1.00  1.180          N  
ATOM    180  CA  LEU A  12      -0.869   6.546  15.164  1.00  1.340          C  
ATOM    181  C   LEU A  12      -0.473   7.407  16.361  1.00  1.310          C  
ATOM    182  O   LEU A  12      -1.335   7.969  17.043  1.00  1.450          O  
ATOM    183  CB  LEU A  12      -0.602   5.058  15.487  1.00  1.810          C  
ATOM    184  CG  LEU A  12      -1.451   4.327  16.598  1.00  1.810          C  
ATOM    185  CD1 LEU A  12      -1.384   2.827  16.311  1.00  1.810          C  
ATOM    186  CD2 LEU A  12      -0.929   4.637  18.024  1.00  1.810          C  
ATOM    187  H   LEU A  12       0.439   6.199  13.508  1.00  1.420          H  
ATOM    188  HA  LEU A  12      -1.920   6.696  14.947  1.00  1.610          H  
ATOM    189 1HB  LEU A  12      -0.723   4.497  14.561  1.00  2.170          H  
ATOM    190 2HB  LEU A  12       0.435   4.964  15.785  1.00  2.170          H  
ATOM    191  HG  LEU A  12      -2.477   4.616  16.526  1.00  2.170          H  
ATOM    192 1HD1 LEU A  12      -1.983   2.287  17.046  1.00  2.170          H  
ATOM    193 2HD1 LEU A  12      -1.779   2.629  15.312  1.00  2.170          H  
ATOM    194 3HD1 LEU A  12      -0.347   2.485  16.365  1.00  2.170          H  
ATOM    195 1HD2 LEU A  12      -1.532   4.090  18.748  1.00  2.170          H  
ATOM    196 2HD2 LEU A  12       0.106   4.324  18.106  1.00  2.170          H  
ATOM    197 3HD2 LEU A  12      -0.998   5.685  18.255  1.00  2.170          H  
ATOM    198  N   HIS A  13       0.841   7.512  16.616  1.00  1.230          N  
ATOM    199  CA  HIS A  13       1.373   8.234  17.767  1.00  1.340          C  
ATOM    200  C   HIS A  13       0.810   9.628  17.876  1.00  1.220          C  
ATOM    201  O   HIS A  13       0.402  10.057  18.958  1.00  1.250          O  
ATOM    202  CB  HIS A  13       2.904   8.333  17.679  1.00  1.830          C  
ATOM    203  CG  HIS A  13       3.549   9.121  18.792  1.00  1.830          C  
ATOM    204  ND1 HIS A  13       3.670   8.631  20.070  1.00  1.830          N  
ATOM    205  CD2 HIS A  13       4.115  10.361  18.806  1.00  1.830          C  
ATOM    206  CE1 HIS A  13       4.277   9.526  20.828  1.00  1.830          C  
ATOM    207  NE2 HIS A  13       4.564  10.591  20.093  1.00  1.830          N  
ATOM    208  H   HIS A  13       1.504   7.020  16.010  1.00  1.480          H  
ATOM    209  HA  HIS A  13       1.117   7.697  18.677  1.00  1.610          H  
ATOM    210 1HB  HIS A  13       3.330   7.331  17.668  1.00  2.200          H  
ATOM    211 2HB  HIS A  13       3.177   8.803  16.740  1.00  2.200          H  
ATOM    212  HD1 HIS A  13       3.180   7.843  20.440  1.00  2.200          H  
ATOM    213  HD2 HIS A  13       4.255  11.119  18.031  1.00  2.200          H  
ATOM    214  HE1 HIS A  13       4.464   9.317  21.880  1.00  2.200          H  
ATOM    215  N   VAL A  14       0.839  10.361  16.774  1.00  1.160          N  
ATOM    216  CA  VAL A  14       0.329  11.716  16.784  1.00  1.110          C  
ATOM    217  C   VAL A  14      -1.217  11.773  16.842  1.00  1.060          C  
ATOM    218  O   VAL A  14      -1.768  12.570  17.617  1.00  1.210          O  
ATOM    219  CB  VAL A  14       0.920  12.506  15.613  1.00  1.570          C  
ATOM    220  CG1 VAL A  14       0.284  13.886  15.510  1.00  1.570          C  
ATOM    221  CG2 VAL A  14       2.419  12.629  15.820  1.00  1.570          C  
ATOM    222  H   VAL A  14       1.242   9.948  15.922  1.00  1.390          H  
ATOM    223  HA  VAL A  14       0.705  12.192  17.691  1.00  1.330          H  
ATOM    224  HB  VAL A  14       0.733  11.976  14.716  1.00  1.890          H  
ATOM    225 1HG1 VAL A  14       0.707  14.425  14.669  1.00  1.890          H  
ATOM    226 2HG1 VAL A  14      -0.774  13.763  15.359  1.00  1.890          H  
ATOM    227 3HG1 VAL A  14       0.463  14.449  16.429  1.00  1.890          H  
ATOM    228 1HG2 VAL A  14       2.854  13.160  15.011  1.00  1.890          H  
ATOM    229 2HG2 VAL A  14       2.606  13.160  16.737  1.00  1.890          H  
ATOM    230 3HG2 VAL A  14       2.864  11.636  15.878  1.00  1.890          H  
ATOM    231  N   TRP A  15      -1.938  10.949  16.054  1.00  1.050          N  
ATOM    232  CA  TRP A  15      -3.405  11.033  16.117  1.00  1.180          C  
ATOM    233  C   TRP A  15      -3.941  10.689  17.499  1.00  1.130          C  
ATOM    234  O   TRP A  15      -5.013  11.165  17.888  1.00  1.090          O  
ATOM    235  CB  TRP A  15      -4.119  10.122  15.123  1.00  1.600          C  
ATOM    236  CG  TRP A  15      -4.192  10.609  13.740  1.00  1.600          C  
ATOM    237  CD1 TRP A  15      -3.673  10.017  12.656  1.00  1.600          C  
ATOM    238  CD2 TRP A  15      -4.809  11.825  13.279  1.00  1.600          C  
ATOM    239  NE1 TRP A  15      -3.933  10.771  11.535  1.00  1.600          N  
ATOM    240  CE2 TRP A  15      -4.619  11.883  11.912  1.00  1.600          C  
ATOM    241  CE3 TRP A  15      -5.492  12.850  13.911  1.00  1.600          C  
ATOM    242  CZ2 TRP A  15      -5.079  12.924  11.172  1.00  1.600          C  
ATOM    243  CZ3 TRP A  15      -5.944  13.894  13.164  1.00  1.600          C  
ATOM    244  CH2 TRP A  15      -5.748  13.932  11.847  1.00  1.600          C  
ATOM    245  H   TRP A  15      -1.482  10.278  15.423  1.00  1.260          H  
ATOM    246  HA  TRP A  15      -3.678  12.059  15.894  1.00  1.420          H  
ATOM    247 1HB  TRP A  15      -3.566   9.189  15.086  1.00  1.920          H  
ATOM    248 2HB  TRP A  15      -5.127   9.904  15.474  1.00  1.920          H  
ATOM    249  HD1 TRP A  15      -3.130   9.089  12.681  1.00  1.920          H  
ATOM    250  HE1 TRP A  15      -3.648  10.562  10.586  1.00  1.920          H  
ATOM    251  HE3 TRP A  15      -5.661  12.826  14.978  1.00  1.920          H  
ATOM    252  HZ2 TRP A  15      -4.934  12.975  10.100  1.00  1.920          H  
ATOM    253  HZ3 TRP A  15      -6.462  14.694  13.661  1.00  1.920          H  
ATOM    254  HH2 TRP A  15      -6.135  14.780  11.301  1.00  1.920          H  
ATOM    255  N   ALA A  16      -3.227   9.830  18.216  1.00  1.210          N  
ATOM    256  CA  ALA A  16      -3.579   9.428  19.560  1.00  1.260          C  
ATOM    257  C   ALA A  16      -3.605  10.615  20.529  1.00  1.150          C  
ATOM    258  O   ALA A  16      -4.281  10.553  21.557  1.00  1.180          O  
ATOM    259  CB  ALA A  16      -2.609   8.372  20.042  1.00  1.740          C  
ATOM    260  H   ALA A  16      -2.406   9.383  17.791  1.00  1.450          H  
ATOM    261  HA  ALA A  16      -4.582   9.011  19.533  1.00  1.510          H  
ATOM    262 1HB  ALA A  16      -2.892   8.044  21.039  1.00  2.090          H  
ATOM    263 2HB  ALA A  16      -2.627   7.525  19.356  1.00  2.090          H  
ATOM    264 3HB  ALA A  16      -1.605   8.796  20.065  1.00  2.090          H  
ATOM    265  N   LYS A  17      -2.837  11.681  20.251  1.00  1.120          N  
ATOM    266  CA  LYS A  17      -2.814  12.833  21.140  1.00  1.140          C  
ATOM    267  C   LYS A  17      -3.975  13.741  20.760  1.00  1.050          C  
ATOM    268  O   LYS A  17      -4.631  14.350  21.607  1.00  1.160          O  
ATOM    269  CB  LYS A  17      -1.480  13.582  21.031  1.00  1.590          C  
ATOM    270  CG  LYS A  17      -0.223  12.781  21.451  1.00  1.590          C  
ATOM    271  CD  LYS A  17      -0.246  12.377  22.934  1.00  1.590          C  
ATOM    272  CE  LYS A  17       1.055  11.699  23.347  1.00  1.590          C  
ATOM    273  NZ  LYS A  17       1.023  11.260  24.782  1.00  1.590          N  
ATOM    274  H   LYS A  17      -2.310  11.734  19.376  1.00  1.340          H  
ATOM    275  HA  LYS A  17      -2.973  12.503  22.163  1.00  1.370          H  
ATOM    276 1HB  LYS A  17      -1.335  13.910  19.998  1.00  1.910          H  
ATOM    277 2HB  LYS A  17      -1.519  14.470  21.649  1.00  1.910          H  
ATOM    278 1HG  LYS A  17      -0.155  11.877  20.838  1.00  1.910          H  
ATOM    279 2HG  LYS A  17       0.666  13.386  21.263  1.00  1.910          H  
ATOM    280 1HD  LYS A  17      -0.409  13.258  23.554  1.00  1.910          H  
ATOM    281 2HD  LYS A  17      -1.056  11.670  23.107  1.00  1.910          H  
ATOM    282 1HE  LYS A  17       1.223  10.829  22.711  1.00  1.910          H  
ATOM    283 2HE  LYS A  17       1.879  12.398  23.210  1.00  1.910          H  
ATOM    284 1HZ  LYS A  17       1.899  10.818  25.021  1.00  1.910          H  
ATOM    285 2HZ  LYS A  17       0.880  12.063  25.378  1.00  1.910          H  
ATOM    286 3HZ  LYS A  17       0.268  10.602  24.919  1.00  1.910          H  
ATOM    287  N   VAL A  18      -4.298  13.757  19.473  1.00  0.960          N  
ATOM    288  CA  VAL A  18      -5.390  14.584  18.970  1.00  0.990          C  
ATOM    289  C   VAL A  18      -6.697  14.193  19.640  1.00  0.940          C  
ATOM    290  O   VAL A  18      -7.470  15.052  20.086  1.00  0.980          O  
ATOM    291  CB  VAL A  18      -5.532  14.449  17.453  1.00  1.370          C  
ATOM    292  CG1 VAL A  18      -6.799  15.141  16.961  1.00  1.370          C  
ATOM    293  CG2 VAL A  18      -4.317  15.030  16.803  1.00  1.370          C  
ATOM    294  H   VAL A  18      -3.695  13.231  18.833  1.00  1.150          H  
ATOM    295  HA  VAL A  18      -5.167  15.620  19.212  1.00  1.190          H  
ATOM    296  HB  VAL A  18      -5.617  13.408  17.196  1.00  1.650          H  
ATOM    297 1HG1 VAL A  18      -6.871  15.030  15.896  1.00  1.650          H  
ATOM    298 2HG1 VAL A  18      -7.687  14.705  17.419  1.00  1.650          H  
ATOM    299 3HG1 VAL A  18      -6.756  16.171  17.204  1.00  1.650          H  
ATOM    300 1HG2 VAL A  18      -4.421  14.914  15.745  1.00  1.650          H  
ATOM    301 2HG2 VAL A  18      -4.236  16.080  17.056  1.00  1.650          H  
ATOM    302 3HG2 VAL A  18      -3.425  14.511  17.142  1.00  1.650          H  
ATOM    303  N   GLU A  19      -6.895  12.876  19.769  1.00  0.940          N  
ATOM    304  CA  GLU A  19      -8.092  12.277  20.364  1.00  0.990          C  
ATOM    305  C   GLU A  19      -8.402  12.776  21.771  1.00  0.970          C  
ATOM    306  O   GLU A  19      -9.512  12.589  22.267  1.00  1.010          O  
ATOM    307  CB  GLU A  19      -7.980  10.750  20.390  1.00  1.370          C  
ATOM    308  CG  GLU A  19      -8.109  10.113  19.035  1.00  1.370          C  
ATOM    309  CD  GLU A  19      -9.472  10.285  18.477  1.00  1.370          C  
ATOM    310  OE1 GLU A  19     -10.408   9.796  19.059  1.00  1.370          O  
ATOM    311  OE2 GLU A  19      -9.587  10.964  17.493  1.00  1.370          O  
ATOM    312  H   GLU A  19      -6.190  12.256  19.353  1.00  1.130          H  
ATOM    313  HA  GLU A  19      -8.937  12.535  19.728  1.00  1.190          H  
ATOM    314 1HB  GLU A  19      -7.009  10.466  20.803  1.00  1.640          H  
ATOM    315 2HB  GLU A  19      -8.751  10.336  21.037  1.00  1.640          H  
ATOM    316 1HG  GLU A  19      -7.395  10.563  18.353  1.00  1.640          H  
ATOM    317 2HG  GLU A  19      -7.879   9.055  19.116  1.00  1.640          H  
ATOM    318  N   ALA A  20      -7.431  13.383  22.448  1.00  0.950          N  
ATOM    319  CA  ALA A  20      -7.659  13.878  23.790  1.00  0.990          C  
ATOM    320  C   ALA A  20      -8.798  14.914  23.834  1.00  0.930          C  
ATOM    321  O   ALA A  20      -9.503  14.993  24.844  1.00  0.990          O  
ATOM    322  CB  ALA A  20      -6.382  14.516  24.316  1.00  1.370          C  
ATOM    323  H   ALA A  20      -6.517  13.541  22.016  1.00  1.140          H  
ATOM    324  HA  ALA A  20      -7.931  13.039  24.421  1.00  1.190          H  
ATOM    325 1HB  ALA A  20      -6.544  14.866  25.333  1.00  1.640          H  
ATOM    326 2HB  ALA A  20      -5.580  13.777  24.303  1.00  1.640          H  
ATOM    327 3HB  ALA A  20      -6.110  15.355  23.678  1.00  1.640          H  
ATOM    328  N   ASP A  21      -8.970  15.732  22.775  1.00  0.860          N  
ATOM    329  CA  ASP A  21     -10.024  16.758  22.799  1.00  0.820          C  
ATOM    330  C   ASP A  21     -10.723  17.020  21.450  1.00  0.760          C  
ATOM    331  O   ASP A  21     -11.249  18.116  21.250  1.00  0.770          O  
ATOM    332  CB  ASP A  21      -9.429  18.092  23.294  1.00  1.160          C  
ATOM    333  CG  ASP A  21     -10.476  19.175  23.737  1.00  1.160          C  
ATOM    334  OD1 ASP A  21     -11.480  18.823  24.322  1.00  1.160          O  
ATOM    335  OD2 ASP A  21     -10.229  20.346  23.475  1.00  1.160          O  
ATOM    336  H   ASP A  21      -8.363  15.639  21.952  1.00  1.030          H  
ATOM    337  HA  ASP A  21     -10.787  16.434  23.506  1.00  0.980          H  
ATOM    338 1HB  ASP A  21      -8.771  17.889  24.139  1.00  1.400          H  
ATOM    339 2HB  ASP A  21      -8.811  18.515  22.499  1.00  1.400          H  
ATOM    340  N   VAL A  22     -10.744  16.039  20.538  1.00  0.840          N  
ATOM    341  CA  VAL A  22     -11.364  16.147  19.196  1.00  0.930          C  
ATOM    342  C   VAL A  22     -11.821  17.541  18.687  1.00  0.790          C  
ATOM    343  O   VAL A  22     -11.261  18.052  17.725  1.00  0.950          O  
ATOM    344  CB  VAL A  22     -12.489  15.087  18.999  1.00  1.270          C  
ATOM    345  CG1 VAL A  22     -11.854  13.686  19.026  1.00  1.270          C  
ATOM    346  CG2 VAL A  22     -13.576  15.157  20.114  1.00  1.270          C  
ATOM    347  H   VAL A  22     -10.312  15.157  20.791  1.00  1.010          H  
ATOM    348  HA  VAL A  22     -10.585  15.829  18.500  1.00  1.120          H  
ATOM    349  HB  VAL A  22     -12.951  15.234  18.019  1.00  1.520          H  
ATOM    350 1HG1 VAL A  22     -12.621  12.927  18.860  1.00  1.520          H  
ATOM    351 2HG1 VAL A  22     -11.099  13.604  18.235  1.00  1.520          H  
ATOM    352 3HG1 VAL A  22     -11.380  13.506  19.991  1.00  1.520          H  
ATOM    353 1HG2 VAL A  22     -14.314  14.377  19.928  1.00  1.520          H  
ATOM    354 2HG2 VAL A  22     -13.110  14.985  21.085  1.00  1.520          H  
ATOM    355 3HG2 VAL A  22     -14.088  16.090  20.137  1.00  1.520          H  
ATOM    356  N   ALA A  23     -12.852  18.140  19.291  1.00  0.680          N  
ATOM    357  CA  ALA A  23     -13.416  19.408  18.826  1.00  0.660          C  
ATOM    358  C   ALA A  23     -12.405  20.541  18.789  1.00  0.600          C  
ATOM    359  O   ALA A  23     -12.496  21.417  17.928  1.00  0.590          O  
ATOM    360  CB  ALA A  23     -14.559  19.832  19.729  1.00  0.930          C  
ATOM    361  H   ALA A  23     -13.243  17.706  20.116  1.00  0.820          H  
ATOM    362  HA  ALA A  23     -13.789  19.254  17.815  1.00  0.790          H  
ATOM    363 1HB  ALA A  23     -14.987  20.757  19.353  1.00  1.120          H  
ATOM    364 2HB  ALA A  23     -15.318  19.065  19.756  1.00  1.120          H  
ATOM    365 3HB  ALA A  23     -14.172  19.991  20.736  1.00  1.120          H  
ATOM    366  N   GLY A  24     -11.453  20.555  19.716  1.00  0.640          N  
ATOM    367  CA  GLY A  24     -10.452  21.619  19.767  1.00  0.670          C  
ATOM    368  C   GLY A  24      -9.667  21.674  18.457  1.00  0.610          C  
ATOM    369  O   GLY A  24      -9.673  22.691  17.748  1.00  0.600          O  
ATOM    370  H   GLY A  24     -11.416  19.797  20.409  1.00  0.770          H  
ATOM    371 1HA  GLY A  24     -10.944  22.573  19.950  1.00  0.800          H  
ATOM    372 2HA  GLY A  24      -9.776  21.433  20.604  1.00  0.800          H  
ATOM    373  N   HIS A  25      -9.061  20.541  18.109  1.00  0.630          N  
ATOM    374  CA  HIS A  25      -8.278  20.386  16.902  1.00  0.670          C  
ATOM    375  C   HIS A  25      -9.188  20.476  15.697  1.00  0.570          C  
ATOM    376  O   HIS A  25      -8.817  21.041  14.671  1.00  0.570          O  
ATOM    377  CB  HIS A  25      -7.689  18.998  16.906  1.00  0.920          C  
ATOM    378  CG  HIS A  25      -6.811  18.759  18.007  1.00  0.920          C  
ATOM    379  ND1 HIS A  25      -7.289  18.625  19.292  1.00  0.920          N  
ATOM    380  CD2 HIS A  25      -5.491  18.542  18.072  1.00  0.920          C  
ATOM    381  CE1 HIS A  25      -6.295  18.330  20.092  1.00  0.920          C  
ATOM    382  NE2 HIS A  25      -5.199  18.276  19.378  1.00  0.920          N  
ATOM    383  H   HIS A  25      -9.077  19.753  18.755  1.00  0.760          H  
ATOM    384  HA  HIS A  25      -7.501  21.147  16.840  1.00  0.800          H  
ATOM    385 1HB  HIS A  25      -8.494  18.269  16.970  1.00  1.110          H  
ATOM    386 2HB  HIS A  25      -7.150  18.817  15.977  1.00  1.110          H  
ATOM    387  HD2 HIS A  25      -4.789  18.542  17.236  1.00  1.110          H  
ATOM    388  HE1 HIS A  25      -6.367  18.143  21.162  1.00  1.110          H  
ATOM    389  HE2 HIS A  25      -4.273  18.036  19.736  1.00  1.110          H  
ATOM    390  N   GLY A  26     -10.380  19.908  15.829  1.00  0.570          N  
ATOM    391  CA  GLY A  26     -11.365  19.854  14.777  1.00  0.620          C  
ATOM    392  C   GLY A  26     -11.704  21.240  14.271  1.00  0.580          C  
ATOM    393  O   GLY A  26     -11.722  21.489  13.055  1.00  0.630          O  
ATOM    394  H   GLY A  26     -10.621  19.448  16.712  1.00  0.680          H  
ATOM    395 1HA  GLY A  26     -11.011  19.231  13.959  1.00  0.740          H  
ATOM    396 2HA  GLY A  26     -12.252  19.379  15.190  1.00  0.740          H  
ATOM    397  N   GLN A  27     -12.057  22.132  15.194  1.00  0.560          N  
ATOM    398  CA  GLN A  27     -12.395  23.488  14.830  1.00  0.600          C  
ATOM    399  C   GLN A  27     -11.199  24.143  14.154  1.00  0.550          C  
ATOM    400  O   GLN A  27     -11.369  24.818  13.133  1.00  0.600          O  
ATOM    401  CB  GLN A  27     -12.799  24.287  16.051  1.00  0.820          C  
ATOM    402  CG  GLN A  27     -13.297  25.669  15.739  1.00  0.820          C  
ATOM    403  CD  GLN A  27     -13.630  26.441  16.968  1.00  0.820          C  
ATOM    404  OE1 GLN A  27     -12.879  26.416  17.953  1.00  0.820          O  
ATOM    405  NE2 GLN A  27     -14.734  27.141  16.946  1.00  0.820          N  
ATOM    406  H   GLN A  27     -12.088  21.857  16.182  1.00  0.670          H  
ATOM    407  HA  GLN A  27     -13.226  23.465  14.125  1.00  0.720          H  
ATOM    408 1HB  GLN A  27     -13.561  23.750  16.574  1.00  0.990          H  
ATOM    409 2HB  GLN A  27     -11.943  24.367  16.725  1.00  0.990          H  
ATOM    410 1HG  GLN A  27     -12.545  26.204  15.190  1.00  0.990          H  
ATOM    411 2HG  GLN A  27     -14.190  25.579  15.151  1.00  0.990          H  
ATOM    412 1HE2 GLN A  27     -14.980  27.711  17.756  1.00  0.990          H  
ATOM    413 2HE2 GLN A  27     -15.322  27.157  16.130  1.00  0.990          H  
ATOM    414  N   ASP A  28      -9.980  23.932  14.700  1.00  0.490          N  
ATOM    415  CA  ASP A  28      -8.789  24.520  14.094  1.00  0.490          C  
ATOM    416  C   ASP A  28      -8.583  24.017  12.658  1.00  0.490          C  
ATOM    417  O   ASP A  28      -8.090  24.776  11.823  1.00  0.530          O  
ATOM    418  CB  ASP A  28      -7.511  24.285  14.918  1.00  0.690          C  
ATOM    419  CG  ASP A  28      -7.386  25.120  16.246  1.00  0.690          C  
ATOM    420  OD1 ASP A  28      -8.156  26.042  16.469  1.00  0.690          O  
ATOM    421  OD2 ASP A  28      -6.474  24.851  16.990  1.00  0.690          O  
ATOM    422  H   ASP A  28      -9.887  23.397  15.575  1.00  0.590          H  
ATOM    423  HA  ASP A  28      -8.939  25.595  14.053  1.00  0.590          H  
ATOM    424 1HB  ASP A  28      -7.436  23.224  15.161  1.00  0.820          H  
ATOM    425 2HB  ASP A  28      -6.661  24.538  14.307  1.00  0.820          H  
ATOM    426  N   ILE A  29      -8.959  22.759  12.353  1.00  0.510          N  
ATOM    427  CA  ILE A  29      -8.821  22.231  10.988  1.00  0.570          C  
ATOM    428  C   ILE A  29      -9.682  23.049  10.050  1.00  0.630          C  
ATOM    429  O   ILE A  29      -9.207  23.512   9.012  1.00  0.690          O  
ATOM    430  CB  ILE A  29      -9.185  20.711  10.897  1.00  0.770          C  
ATOM    431  CG1 ILE A  29      -8.120  19.868  11.655  1.00  0.770          C  
ATOM    432  CG2 ILE A  29      -9.315  20.225   9.431  1.00  0.770          C  
ATOM    433  CD1 ILE A  29      -8.493  18.423  11.919  1.00  0.770          C  
ATOM    434  H   ILE A  29      -9.318  22.160  13.105  1.00  0.610          H  
ATOM    435  HA  ILE A  29      -7.787  22.349  10.667  1.00  0.680          H  
ATOM    436  HB  ILE A  29     -10.136  20.561  11.398  1.00  0.930          H  
ATOM    437 1HG1 ILE A  29      -7.202  19.884  11.071  1.00  0.930          H  
ATOM    438 2HG1 ILE A  29      -7.923  20.334  12.595  1.00  0.930          H  
ATOM    439 1HG2 ILE A  29      -9.593  19.184   9.410  1.00  0.930          H  
ATOM    440 2HG2 ILE A  29     -10.074  20.796   8.897  1.00  0.930          H  
ATOM    441 3HG2 ILE A  29      -8.375  20.339   8.956  1.00  0.930          H  
ATOM    442 1HD1 ILE A  29      -7.673  17.947  12.452  1.00  0.930          H  
ATOM    443 2HD1 ILE A  29      -9.390  18.387  12.529  1.00  0.930          H  
ATOM    444 3HD1 ILE A  29      -8.674  17.894  10.997  1.00  0.930          H  
ATOM    445  N   LEU A  30     -10.946  23.258  10.411  1.00  0.660          N  
ATOM    446  CA  LEU A  30     -11.811  24.041   9.536  1.00  0.770          C  
ATOM    447  C   LEU A  30     -11.346  25.502   9.432  1.00  0.750          C  
ATOM    448  O   LEU A  30     -11.469  26.116   8.367  1.00  0.810          O  
ATOM    449  CB  LEU A  30     -13.270  23.893   9.947  1.00  1.030          C  
ATOM    450  CG  LEU A  30     -14.347  24.579   9.055  1.00  1.030          C  
ATOM    451  CD1 LEU A  30     -14.291  24.114   7.579  1.00  1.030          C  
ATOM    452  CD2 LEU A  30     -15.649  24.183   9.599  1.00  1.030          C  
ATOM    453  H   LEU A  30     -11.287  22.834  11.286  1.00  0.790          H  
ATOM    454  HA  LEU A  30     -11.725  23.611   8.551  1.00  0.920          H  
ATOM    455 1HB  LEU A  30     -13.501  22.832   9.990  1.00  1.240          H  
ATOM    456 2HB  LEU A  30     -13.372  24.301  10.960  1.00  1.240          H  
ATOM    457  HG  LEU A  30     -14.222  25.661   9.098  1.00  1.240          H  
ATOM    458 1HD1 LEU A  30     -15.091  24.599   7.018  1.00  1.240          H  
ATOM    459 2HD1 LEU A  30     -13.338  24.386   7.134  1.00  1.240          H  
ATOM    460 3HD1 LEU A  30     -14.423  23.037   7.524  1.00  1.240          H  
ATOM    461 1HD2 LEU A  30     -16.433  24.651   9.034  1.00  1.240          H  
ATOM    462 2HD2 LEU A  30     -15.741  23.134   9.532  1.00  1.240          H  
ATOM    463 3HD2 LEU A  30     -15.702  24.468  10.626  1.00  1.240          H  
ATOM    464  N   ILE A  31     -10.831  26.069  10.531  1.00  0.730          N  
ATOM    465  CA  ILE A  31     -10.310  27.432  10.487  1.00  0.810          C  
ATOM    466  C   ILE A  31      -9.107  27.509   9.550  1.00  0.700          C  
ATOM    467  O   ILE A  31      -8.997  28.477   8.789  1.00  0.740          O  
ATOM    468  CB  ILE A  31      -9.977  27.971  11.889  1.00  1.100          C  
ATOM    469  CG1 ILE A  31     -11.319  28.175  12.617  1.00  1.100          C  
ATOM    470  CG2 ILE A  31      -9.118  29.272  11.813  1.00  1.100          C  
ATOM    471  CD1 ILE A  31     -11.237  28.449  14.081  1.00  1.100          C  
ATOM    472  H   ILE A  31     -10.813  25.536  11.405  1.00  0.880          H  
ATOM    473  HA  ILE A  31     -11.082  28.076  10.084  1.00  0.970          H  
ATOM    474  HB  ILE A  31      -9.428  27.219  12.437  1.00  1.320          H  
ATOM    475 1HG1 ILE A  31     -11.818  28.982  12.147  1.00  1.320          H  
ATOM    476 2HG1 ILE A  31     -11.920  27.275  12.479  1.00  1.320          H  
ATOM    477 1HG2 ILE A  31      -8.900  29.630  12.813  1.00  1.320          H  
ATOM    478 2HG2 ILE A  31      -8.174  29.071  11.306  1.00  1.320          H  
ATOM    479 3HG2 ILE A  31      -9.644  30.030  11.270  1.00  1.320          H  
ATOM    480 1HD1 ILE A  31     -12.243  28.570  14.484  1.00  1.320          H  
ATOM    481 2HD1 ILE A  31     -10.743  27.613  14.578  1.00  1.320          H  
ATOM    482 3HD1 ILE A  31     -10.677  29.357  14.258  1.00  1.320          H  
ATOM    483  N   ARG A  32      -8.183  26.544   9.617  1.00  0.610          N  
ATOM    484  CA  ARG A  32      -7.059  26.545   8.691  1.00  0.600          C  
ATOM    485  C   ARG A  32      -7.547  26.416   7.249  1.00  0.580          C  
ATOM    486  O   ARG A  32      -6.969  27.054   6.360  1.00  0.670          O  
ATOM    487  CB  ARG A  32      -6.053  25.449   9.025  1.00  0.840          C  
ATOM    488  CG  ARG A  32      -5.256  25.670  10.315  1.00  0.840          C  
ATOM    489  CD  ARG A  32      -4.210  26.723  10.166  1.00  0.840          C  
ATOM    490  NE  ARG A  32      -3.450  26.907  11.394  1.00  0.840          N  
ATOM    491  CZ  ARG A  32      -2.432  27.783  11.553  1.00  0.840          C  
ATOM    492  NH1 ARG A  32      -2.026  28.525  10.541  1.00  0.840          N  
ATOM    493  NH2 ARG A  32      -1.842  27.896  12.732  1.00  0.840          N  
ATOM    494  H   ARG A  32      -8.265  25.807  10.322  1.00  0.730          H  
ATOM    495  HA  ARG A  32      -6.556  27.503   8.778  1.00  0.720          H  
ATOM    496 1HB  ARG A  32      -6.588  24.512   9.150  1.00  1.010          H  
ATOM    497 2HB  ARG A  32      -5.351  25.322   8.203  1.00  1.010          H  
ATOM    498 1HG  ARG A  32      -5.930  25.967  11.116  1.00  1.010          H  
ATOM    499 2HG  ARG A  32      -4.756  24.751  10.586  1.00  1.010          H  
ATOM    500 1HD  ARG A  32      -3.522  26.432   9.373  1.00  1.010          H  
ATOM    501 2HD  ARG A  32      -4.668  27.674   9.919  1.00  1.010          H  
ATOM    502  HE  ARG A  32      -3.730  26.361  12.201  1.00  1.010          H  
ATOM    503 1HH1 ARG A  32      -2.465  28.436   9.638  1.00  1.010          H  
ATOM    504 2HH1 ARG A  32      -1.264  29.176  10.666  1.00  1.010          H  
ATOM    505 1HH2 ARG A  32      -2.156  27.333  13.513  1.00  1.010          H  
ATOM    506 2HH2 ARG A  32      -1.080  28.546  12.861  1.00  1.010          H  
ATOM    507  N   LEU A  33      -8.612  25.627   7.006  1.00  0.570          N  
ATOM    508  CA  LEU A  33      -9.144  25.547   5.653  1.00  0.670          C  
ATOM    509  C   LEU A  33      -9.646  26.916   5.247  1.00  0.690          C  
ATOM    510  O   LEU A  33      -9.344  27.393   4.163  1.00  0.780          O  
ATOM    511  CB  LEU A  33     -10.311  24.540   5.553  1.00  0.900          C  
ATOM    512  CG  LEU A  33      -9.946  23.072   5.714  1.00  0.900          C  
ATOM    513  CD1 LEU A  33     -11.187  22.186   5.822  1.00  0.900          C  
ATOM    514  CD2 LEU A  33      -9.163  22.646   4.536  1.00  0.900          C  
ATOM    515  H   LEU A  33      -9.005  25.057   7.763  1.00  0.680          H  
ATOM    516  HA  LEU A  33      -8.343  25.280   4.975  1.00  0.800          H  
ATOM    517 1HB  LEU A  33     -11.042  24.786   6.307  1.00  1.080          H  
ATOM    518 2HB  LEU A  33     -10.777  24.662   4.577  1.00  1.080          H  
ATOM    519  HG  LEU A  33      -9.379  22.949   6.615  1.00  1.080          H  
ATOM    520 1HD1 LEU A  33     -10.871  21.163   5.939  1.00  1.080          H  
ATOM    521 2HD1 LEU A  33     -11.781  22.469   6.669  1.00  1.080          H  
ATOM    522 3HD1 LEU A  33     -11.780  22.276   4.922  1.00  1.080          H  
ATOM    523 1HD2 LEU A  33      -8.916  21.633   4.669  1.00  1.080          H  
ATOM    524 2HD2 LEU A  33      -9.772  22.766   3.643  1.00  1.080          H  
ATOM    525 3HD2 LEU A  33      -8.252  23.211   4.426  1.00  1.080          H  
ATOM    526  N   PHE A  34     -10.333  27.617   6.141  1.00  0.710          N  
ATOM    527  CA  PHE A  34     -10.786  28.949   5.790  1.00  0.880          C  
ATOM    528  C   PHE A  34      -9.623  29.857   5.414  1.00  0.890          C  
ATOM    529  O   PHE A  34      -9.663  30.591   4.433  1.00  1.090          O  
ATOM    530  CB  PHE A  34     -11.519  29.632   6.927  1.00  1.160          C  
ATOM    531  CG  PHE A  34     -11.939  31.023   6.573  1.00  1.160          C  
ATOM    532  CD1 PHE A  34     -13.051  31.246   5.793  1.00  1.160          C  
ATOM    533  CD2 PHE A  34     -11.219  32.118   7.017  1.00  1.160          C  
ATOM    534  CE1 PHE A  34     -13.442  32.512   5.476  1.00  1.160          C  
ATOM    535  CE2 PHE A  34     -11.605  33.375   6.703  1.00  1.160          C  
ATOM    536  CZ  PHE A  34     -12.720  33.577   5.931  1.00  1.160          C  
ATOM    537  H   PHE A  34     -10.598  27.190   7.035  1.00  0.850          H  
ATOM    538  HA  PHE A  34     -11.455  28.853   4.944  1.00  1.060          H  
ATOM    539 1HB  PHE A  34     -12.374  29.067   7.244  1.00  1.400          H  
ATOM    540 2HB  PHE A  34     -10.862  29.690   7.774  1.00  1.400          H  
ATOM    541  HD1 PHE A  34     -13.621  30.410   5.428  1.00  1.400          H  
ATOM    542  HD2 PHE A  34     -10.327  31.970   7.630  1.00  1.400          H  
ATOM    543  HE1 PHE A  34     -14.326  32.674   4.865  1.00  1.400          H  
ATOM    544  HE2 PHE A  34     -11.032  34.235   7.065  1.00  1.400          H  
ATOM    545  HZ  PHE A  34     -13.024  34.595   5.689  1.00  1.400          H  
ATOM    546  N   LYS A  35      -8.602  29.877   6.259  1.00  0.790          N  
ATOM    547  CA  LYS A  35      -7.483  30.775   6.056  1.00  0.880          C  
ATOM    548  C   LYS A  35      -6.768  30.561   4.713  1.00  0.840          C  
ATOM    549  O   LYS A  35      -6.454  31.535   4.023  1.00  0.970          O  
ATOM    550  CB  LYS A  35      -6.499  30.623   7.218  1.00  1.200          C  
ATOM    551  CG  LYS A  35      -5.336  31.608   7.213  1.00  1.200          C  
ATOM    552  CD  LYS A  35      -4.449  31.408   8.448  1.00  1.200          C  
ATOM    553  CE  LYS A  35      -3.311  32.423   8.496  1.00  1.200          C  
ATOM    554  NZ  LYS A  35      -3.812  33.801   8.833  1.00  1.200          N  
ATOM    555  H   LYS A  35      -8.624  29.266   7.079  1.00  0.950          H  
ATOM    556  HA  LYS A  35      -7.869  31.793   6.066  1.00  1.060          H  
ATOM    557 1HB  LYS A  35      -7.041  30.733   8.160  1.00  1.440          H  
ATOM    558 2HB  LYS A  35      -6.085  29.613   7.200  1.00  1.440          H  
ATOM    559 1HG  LYS A  35      -4.735  31.453   6.312  1.00  1.440          H  
ATOM    560 2HG  LYS A  35      -5.731  32.621   7.197  1.00  1.440          H  
ATOM    561 1HD  LYS A  35      -5.059  31.514   9.350  1.00  1.440          H  
ATOM    562 2HD  LYS A  35      -4.029  30.402   8.430  1.00  1.440          H  
ATOM    563 1HE  LYS A  35      -2.585  32.117   9.248  1.00  1.440          H  
ATOM    564 2HE  LYS A  35      -2.821  32.455   7.523  1.00  1.440          H  
ATOM    565 1HZ  LYS A  35      -3.038  34.447   8.856  1.00  1.440          H  
ATOM    566 2HZ  LYS A  35      -4.485  34.112   8.145  1.00  1.440          H  
ATOM    567 3HZ  LYS A  35      -4.256  33.780   9.745  1.00  1.440          H  
ATOM    568  N   SER A  36      -6.496  29.301   4.341  1.00  0.710          N  
ATOM    569  CA  SER A  36      -5.794  29.027   3.081  1.00  0.720          C  
ATOM    570  C   SER A  36      -6.701  28.824   1.867  1.00  0.700          C  
ATOM    571  O   SER A  36      -6.298  29.094   0.732  1.00  0.760          O  
ATOM    572  CB  SER A  36      -4.928  27.784   3.207  1.00  1.000          C  
ATOM    573  OG  SER A  36      -3.869  27.960   4.105  1.00  1.000          O  
ATOM    574  H   SER A  36      -6.746  28.529   4.969  1.00  0.850          H  
ATOM    575  HA  SER A  36      -5.146  29.876   2.875  1.00  0.860          H  
ATOM    576 1HB  SER A  36      -5.550  26.953   3.544  1.00  1.200          H  
ATOM    577 2HB  SER A  36      -4.537  27.516   2.226  1.00  1.200          H  
ATOM    578  HG  SER A  36      -3.336  27.156   4.028  1.00  1.200          H  
ATOM    579  N   HIS A  37      -7.909  28.335   2.105  1.00  0.660          N  
ATOM    580  CA  HIS A  37      -8.881  27.973   1.087  1.00  0.690          C  
ATOM    581  C   HIS A  37     -10.276  28.458   1.497  1.00  0.740          C  
ATOM    582  O   HIS A  37     -11.172  27.618   1.659  1.00  0.750          O  
ATOM    583  CB  HIS A  37      -8.928  26.444   0.925  1.00  0.950          C  
ATOM    584  CG  HIS A  37      -7.621  25.832   0.583  1.00  0.950          C  
ATOM    585  ND1 HIS A  37      -7.066  25.906  -0.673  1.00  0.950          N  
ATOM    586  CD2 HIS A  37      -6.747  25.136   1.345  1.00  0.950          C  
ATOM    587  CE1 HIS A  37      -5.900  25.284  -0.668  1.00  0.950          C  
ATOM    588  NE2 HIS A  37      -5.683  24.814   0.546  1.00  0.950          N  
ATOM    589  H   HIS A  37      -8.186  28.161   3.062  1.00  0.790          H  
ATOM    590  HA  HIS A  37      -8.609  28.405   0.128  1.00  0.830          H  
ATOM    591 1HB  HIS A  37      -9.277  25.991   1.859  1.00  1.140          H  
ATOM    592 2HB  HIS A  37      -9.642  26.182   0.146  1.00  1.140          H  
ATOM    593  HD2 HIS A  37      -6.860  24.889   2.401  1.00  1.140          H  
ATOM    594  HE1 HIS A  37      -5.228  25.179  -1.517  1.00  1.140          H  
ATOM    595  HE2 HIS A  37      -4.843  24.288   0.859  1.00  1.140          H  
ATOM    596  N   PRO A  38     -10.517  29.787   1.633  1.00  0.830          N  
ATOM    597  CA  PRO A  38     -11.728  30.381   2.196  1.00  0.920          C  
ATOM    598  C   PRO A  38     -12.992  29.971   1.474  1.00  1.020          C  
ATOM    599  O   PRO A  38     -14.058  29.909   2.094  1.00  1.150          O  
ATOM    600  CB  PRO A  38     -11.461  31.890   2.063  1.00  1.380          C  
ATOM    601  CG  PRO A  38     -10.397  32.014   0.987  1.00  1.380          C  
ATOM    602  CD  PRO A  38      -9.532  30.780   1.156  1.00  1.380          C  
ATOM    603  HA  PRO A  38     -11.805  30.121   3.248  1.00  1.100          H  
ATOM    604 1HB  PRO A  38     -12.393  32.416   1.811  1.00  1.660          H  
ATOM    605 2HB  PRO A  38     -11.123  32.284   3.040  1.00  1.660          H  
ATOM    606 1HG  PRO A  38     -10.859  32.067  -0.014  1.00  1.660          H  
ATOM    607 2HG  PRO A  38      -9.825  32.943   1.125  1.00  1.660          H  
ATOM    608 1HD  PRO A  38      -9.105  30.511   0.184  1.00  1.660          H  
ATOM    609 2HD  PRO A  38      -8.758  30.959   1.925  1.00  1.660          H  
ATOM    610  N   GLU A  39     -12.878  29.589   0.192  1.00  1.060          N  
ATOM    611  CA  GLU A  39     -14.023  29.130  -0.584  1.00  1.200          C  
ATOM    612  C   GLU A  39     -14.704  27.921   0.078  1.00  1.160          C  
ATOM    613  O   GLU A  39     -15.871  27.642  -0.175  1.00  1.310          O  
ATOM    614  CB  GLU A  39     -13.602  28.769  -2.006  1.00  1.620          C  
ATOM    615  CG  GLU A  39     -13.097  29.930  -2.869  1.00  1.620          C  
ATOM    616  CD  GLU A  39     -11.625  30.230  -2.700  1.00  1.620          C  
ATOM    617  OE1 GLU A  39     -11.048  29.781  -1.733  1.00  1.620          O  
ATOM    618  OE2 GLU A  39     -11.082  30.903  -3.537  1.00  1.620          O  
ATOM    619  H   GLU A  39     -11.988  29.666  -0.312  1.00  1.270          H  
ATOM    620  HA  GLU A  39     -14.748  29.945  -0.637  1.00  1.440          H  
ATOM    621 1HB  GLU A  39     -12.811  28.033  -1.962  1.00  1.950          H  
ATOM    622 2HB  GLU A  39     -14.450  28.323  -2.520  1.00  1.950          H  
ATOM    623 1HG  GLU A  39     -13.290  29.694  -3.915  1.00  1.950          H  
ATOM    624 2HG  GLU A  39     -13.675  30.820  -2.616  1.00  1.950          H  
ATOM    625  N   THR A  40     -13.974  27.208   0.934  1.00  1.020          N  
ATOM    626  CA  THR A  40     -14.447  26.021   1.632  1.00  1.080          C  
ATOM    627  C   THR A  40     -15.684  26.337   2.443  1.00  1.160          C  
ATOM    628  O   THR A  40     -16.676  25.585   2.466  1.00  1.270          O  
ATOM    629  CB  THR A  40     -13.364  25.495   2.615  1.00  1.490          C  
ATOM    630  OG1 THR A  40     -12.173  25.150   1.899  1.00  1.490          O  
ATOM    631  CG2 THR A  40     -13.881  24.258   3.370  1.00  1.490          C  
ATOM    632  H   THR A  40     -13.016  27.510   1.110  1.00  1.220          H  
ATOM    633  HA  THR A  40     -14.703  25.258   0.905  1.00  1.300          H  
ATOM    634  HB  THR A  40     -13.118  26.276   3.330  1.00  1.790          H  
ATOM    635  HG1 THR A  40     -11.683  25.977   1.698  1.00  1.790          H  
ATOM    636 1HG2 THR A  40     -13.113  23.919   4.046  1.00  1.790          H  
ATOM    637 2HG2 THR A  40     -14.772  24.500   3.943  1.00  1.790          H  
ATOM    638 3HG2 THR A  40     -14.114  23.477   2.673  1.00  1.790          H  
ATOM    639  N   LEU A  41     -15.661  27.475   3.110  1.00  1.210          N  
ATOM    640  CA  LEU A  41     -16.742  27.784   4.000  1.00  1.390          C  
ATOM    641  C   LEU A  41     -17.888  28.396   3.242  1.00  1.280          C  
ATOM    642  O   LEU A  41     -18.914  28.666   3.829  1.00  1.370          O  
ATOM    643  CB  LEU A  41     -16.291  28.706   5.143  1.00  1.870          C  
ATOM    644  CG  LEU A  41     -15.653  27.995   6.409  1.00  1.870          C  
ATOM    645  CD1 LEU A  41     -14.306  27.362   6.043  1.00  1.870          C  
ATOM    646  CD2 LEU A  41     -15.535  29.013   7.560  1.00  1.870          C  
ATOM    647  H   LEU A  41     -14.885  28.129   2.986  1.00  1.450          H  
ATOM    648  HA  LEU A  41     -17.092  26.859   4.450  1.00  1.670          H  
ATOM    649 1HB  LEU A  41     -15.565  29.408   4.741  1.00  2.250          H  
ATOM    650 2HB  LEU A  41     -17.153  29.277   5.487  1.00  2.250          H  
ATOM    651  HG  LEU A  41     -16.286  27.190   6.731  1.00  2.250          H  
ATOM    652 1HD1 LEU A  41     -13.878  26.882   6.920  1.00  2.250          H  
ATOM    653 2HD1 LEU A  41     -14.443  26.626   5.279  1.00  2.250          H  
ATOM    654 3HD1 LEU A  41     -13.637  28.110   5.686  1.00  2.250          H  
ATOM    655 1HD2 LEU A  41     -15.117  28.516   8.432  1.00  2.250          H  
ATOM    656 2HD2 LEU A  41     -14.898  29.831   7.282  1.00  2.250          H  
ATOM    657 3HD2 LEU A  41     -16.526  29.407   7.807  1.00  2.250          H  
ATOM    658  N   GLU A  42     -17.750  28.608   1.930  1.00  1.270          N  
ATOM    659  CA  GLU A  42     -18.840  29.171   1.160  1.00  1.360          C  
ATOM    660  C   GLU A  42     -19.732  28.037   0.670  1.00  1.190          C  
ATOM    661  O   GLU A  42     -20.779  28.270   0.064  1.00  1.370          O  
ATOM    662  CB  GLU A  42     -18.325  30.009  -0.013  1.00  1.870          C  
ATOM    663  CG  GLU A  42     -17.551  31.271   0.396  1.00  1.870          C  
ATOM    664  CD  GLU A  42     -17.069  32.069  -0.792  1.00  1.870          C  
ATOM    665  OE1 GLU A  42     -17.187  31.575  -1.886  1.00  1.870          O  
ATOM    666  OE2 GLU A  42     -16.597  33.170  -0.605  1.00  1.870          O  
ATOM    667  H   GLU A  42     -16.903  28.343   1.425  1.00  1.520          H  
ATOM    668  HA  GLU A  42     -19.431  29.816   1.806  1.00  1.630          H  
ATOM    669 1HB  GLU A  42     -17.668  29.401  -0.631  1.00  2.240          H  
ATOM    670 2HB  GLU A  42     -19.165  30.318  -0.636  1.00  2.240          H  
ATOM    671 1HG  GLU A  42     -18.192  31.897   1.016  1.00  2.240          H  
ATOM    672 2HG  GLU A  42     -16.691  30.969   0.997  1.00  2.240          H  
ATOM    673  N   LYS A  43     -19.302  26.794   0.934  1.00  1.030          N  
ATOM    674  CA  LYS A  43     -20.051  25.613   0.549  1.00  1.160          C  
ATOM    675  C   LYS A  43     -20.698  25.077   1.821  1.00  1.120          C  
ATOM    676  O   LYS A  43     -21.847  24.627   1.837  1.00  1.380          O  
ATOM    677  CB  LYS A  43     -19.115  24.577  -0.078  1.00  1.570          C  
ATOM    678  CG  LYS A  43     -18.323  25.090  -1.308  1.00  1.570          C  
ATOM    679  CD  LYS A  43     -19.224  25.516  -2.471  1.00  1.570          C  
ATOM    680  CE  LYS A  43     -18.398  25.949  -3.680  1.00  1.570          C  
ATOM    681  NZ  LYS A  43     -19.262  26.433  -4.806  1.00  1.570          N  
ATOM    682  H   LYS A  43     -18.420  26.660   1.428  1.00  1.240          H  
ATOM    683  HA  LYS A  43     -20.846  25.882  -0.145  1.00  1.390          H  
ATOM    684 1HB  LYS A  43     -18.390  24.242   0.668  1.00  1.890          H  
ATOM    685 2HB  LYS A  43     -19.697  23.707  -0.380  1.00  1.890          H  
ATOM    686 1HG  LYS A  43     -17.716  25.947  -1.004  1.00  1.890          H  
ATOM    687 2HG  LYS A  43     -17.650  24.315  -1.645  1.00  1.890          H  
ATOM    688 1HD  LYS A  43     -19.877  24.688  -2.752  1.00  1.890          H  
ATOM    689 2HD  LYS A  43     -19.839  26.363  -2.167  1.00  1.890          H  
ATOM    690 1HE  LYS A  43     -17.721  26.750  -3.379  1.00  1.890          H  
ATOM    691 2HE  LYS A  43     -17.810  25.104  -4.030  1.00  1.890          H  
ATOM    692 1HZ  LYS A  43     -18.675  26.708  -5.583  1.00  1.890          H  
ATOM    693 2HZ  LYS A  43     -19.884  25.692  -5.100  1.00  1.890          H  
ATOM    694 3HZ  LYS A  43     -19.807  27.227  -4.497  1.00  1.890          H  
ATOM    695  N   PHE A  44     -19.977  25.189   2.928  1.00  1.020          N  
ATOM    696  CA  PHE A  44     -20.521  24.702   4.172  1.00  1.140          C  
ATOM    697  C   PHE A  44     -21.485  25.745   4.791  1.00  1.140          C  
ATOM    698  O   PHE A  44     -21.077  26.630   5.561  1.00  1.080          O  
ATOM    699  CB  PHE A  44     -19.355  24.334   5.102  1.00  1.550          C  
ATOM    700  CG  PHE A  44     -19.733  23.764   6.431  1.00  1.550          C  
ATOM    701  CD1 PHE A  44     -20.952  23.167   6.681  1.00  1.550          C  
ATOM    702  CD2 PHE A  44     -18.843  23.867   7.461  1.00  1.550          C  
ATOM    703  CE1 PHE A  44     -21.250  22.725   7.918  1.00  1.550          C  
ATOM    704  CE2 PHE A  44     -19.158  23.440   8.705  1.00  1.550          C  
ATOM    705  CZ  PHE A  44     -20.359  22.869   8.943  1.00  1.550          C  
ATOM    706  H   PHE A  44     -19.024  25.543   2.883  1.00  1.220          H  
ATOM    707  HA  PHE A  44     -21.080  23.792   3.949  1.00  1.370          H  
ATOM    708 1HB  PHE A  44     -18.715  23.614   4.595  1.00  1.860          H  
ATOM    709 2HB  PHE A  44     -18.753  25.223   5.276  1.00  1.860          H  
ATOM    710  HD1 PHE A  44     -21.686  23.040   5.894  1.00  1.860          H  
ATOM    711  HD2 PHE A  44     -17.874  24.328   7.270  1.00  1.860          H  
ATOM    712  HE1 PHE A  44     -22.200  22.253   8.097  1.00  1.860          H  
ATOM    713  HE2 PHE A  44     -18.449  23.556   9.517  1.00  1.860          H  
ATOM    714  HZ  PHE A  44     -20.608  22.513   9.943  1.00  1.860          H  
ATOM    715  N   ASP A  45     -22.787  25.531   4.530  1.00  1.290          N  
ATOM    716  CA  ASP A  45     -23.877  26.459   4.900  1.00  1.350          C  
ATOM    717  C   ASP A  45     -23.984  26.852   6.366  1.00  1.360          C  
ATOM    718  O   ASP A  45     -24.559  27.891   6.688  1.00  1.370          O  
ATOM    719  CB  ASP A  45     -25.273  25.913   4.539  1.00  1.870          C  
ATOM    720  CG  ASP A  45     -25.694  25.927   3.034  1.00  1.870          C  
ATOM    721  OD1 ASP A  45     -25.008  26.497   2.194  1.00  1.870          O  
ATOM    722  OD2 ASP A  45     -26.756  25.374   2.759  1.00  1.870          O  
ATOM    723  H   ASP A  45     -22.971  24.761   3.875  1.00  1.550          H  
ATOM    724  HA  ASP A  45     -23.719  27.370   4.334  1.00  1.620          H  
ATOM    725 1HB  ASP A  45     -25.331  24.880   4.883  1.00  2.240          H  
ATOM    726 2HB  ASP A  45     -26.022  26.471   5.104  1.00  2.240          H  
ATOM    727  N   ARG A  46     -23.499  26.030   7.274  1.00  1.420          N  
ATOM    728  CA  ARG A  46     -23.641  26.373   8.680  1.00  1.540          C  
ATOM    729  C   ARG A  46     -22.587  27.369   9.166  1.00  1.430          C  
ATOM    730  O   ARG A  46     -22.670  27.852  10.294  1.00  1.550          O  
ATOM    731  CB  ARG A  46     -23.554  25.131   9.542  1.00  2.110          C  
ATOM    732  CG  ARG A  46     -24.699  24.143   9.370  1.00  2.110          C  
ATOM    733  CD  ARG A  46     -24.514  22.907  10.201  1.00  2.110          C  
ATOM    734  NE  ARG A  46     -25.642  21.975  10.050  1.00  2.110          N  
ATOM    735  CZ  ARG A  46     -25.804  21.062   9.045  1.00  2.110          C  
ATOM    736  NH1 ARG A  46     -24.921  20.948   8.075  1.00  2.110          N  
ATOM    737  NH2 ARG A  46     -26.875  20.289   9.047  1.00  2.110          N  
ATOM    738  H   ARG A  46     -23.033  25.178   6.990  1.00  1.700          H  
ATOM    739  HA  ARG A  46     -24.626  26.822   8.823  1.00  1.850          H  
ATOM    740 1HB  ARG A  46     -22.619  24.635   9.370  1.00  2.530          H  
ATOM    741 2HB  ARG A  46     -23.568  25.440  10.581  1.00  2.530          H  
ATOM    742 1HG  ARG A  46     -25.627  24.621   9.678  1.00  2.530          H  
ATOM    743 2HG  ARG A  46     -24.772  23.857   8.323  1.00  2.530          H  
ATOM    744 1HD  ARG A  46     -23.595  22.393   9.939  1.00  2.530          H  
ATOM    745 2HD  ARG A  46     -24.463  23.203  11.254  1.00  2.530          H  
ATOM    746  HE  ARG A  46     -26.363  22.014  10.760  1.00  2.530          H  
ATOM    747 1HH1 ARG A  46     -24.107  21.528   8.063  1.00  2.530          H  
ATOM    748 2HH1 ARG A  46     -25.060  20.259   7.314  1.00  2.530          H  
ATOM    749 1HH2 ARG A  46     -27.558  20.375   9.783  1.00  2.530          H  
ATOM    750 2HH2 ARG A  46     -27.023  19.613   8.307  1.00  2.530          H  
ATOM    751  N   VAL A  47     -21.567  27.650   8.352  1.00  1.270          N  
ATOM    752  CA  VAL A  47     -20.503  28.544   8.801  1.00  1.240          C  
ATOM    753  C   VAL A  47     -20.146  29.661   7.804  1.00  1.090          C  
ATOM    754  O   VAL A  47     -19.306  30.506   8.108  1.00  1.170          O  
ATOM    755  CB  VAL A  47     -19.265  27.712   9.143  1.00  1.750          C  
ATOM    756  CG1 VAL A  47     -19.618  26.708  10.301  1.00  1.750          C  
ATOM    757  CG2 VAL A  47     -18.805  27.031   7.943  1.00  1.750          C  
ATOM    758  H   VAL A  47     -21.539  27.244   7.412  1.00  1.520          H  
ATOM    759  HA  VAL A  47     -20.834  29.027   9.720  1.00  1.490          H  
ATOM    760  HB  VAL A  47     -18.486  28.351   9.492  1.00  2.100          H  
ATOM    761 1HG1 VAL A  47     -18.781  26.110  10.570  1.00  2.100          H  
ATOM    762 2HG1 VAL A  47     -19.950  27.266  11.175  1.00  2.100          H  
ATOM    763 3HG1 VAL A  47     -20.403  26.038   9.986  1.00  2.100          H  
ATOM    764 1HG2 VAL A  47     -17.930  26.456   8.193  1.00  2.100          H  
ATOM    765 2HG2 VAL A  47     -19.589  26.397   7.594  1.00  2.100          H  
ATOM    766 3HG2 VAL A  47     -18.560  27.749   7.167  1.00  2.100          H  
ATOM    767  N   LYS A  48     -20.782  29.674   6.624  1.00  1.050          N  
ATOM    768  CA  LYS A  48     -20.474  30.633   5.547  1.00  1.160          C  
ATOM    769  C   LYS A  48     -20.628  32.116   5.899  1.00  1.080          C  
ATOM    770  O   LYS A  48     -20.091  32.984   5.210  1.00  1.620          O  
ATOM    771  CB  LYS A  48     -21.299  30.296   4.288  1.00  1.580          C  
ATOM    772  CG  LYS A  48     -22.798  30.487   4.332  1.00  1.580          C  
ATOM    773  CD  LYS A  48     -23.392  29.955   2.999  1.00  1.580          C  
ATOM    774  CE  LYS A  48     -24.919  29.990   2.954  1.00  1.580          C  
ATOM    775  NZ  LYS A  48     -25.445  29.321   1.705  1.00  1.580          N  
ATOM    776  H   LYS A  48     -21.425  28.913   6.411  1.00  1.260          H  
ATOM    777  HA  LYS A  48     -19.425  30.497   5.290  1.00  1.390          H  
ATOM    778 1HB  LYS A  48     -20.907  30.853   3.440  1.00  1.900          H  
ATOM    779 2HB  LYS A  48     -21.179  29.240   4.067  1.00  1.900          H  
ATOM    780 1HG  LYS A  48     -23.223  29.938   5.176  1.00  1.900          H  
ATOM    781 2HG  LYS A  48     -23.035  31.546   4.445  1.00  1.900          H  
ATOM    782 1HD  LYS A  48     -23.014  30.575   2.186  1.00  1.900          H  
ATOM    783 2HD  LYS A  48     -23.053  28.932   2.816  1.00  1.900          H  
ATOM    784 1HE  LYS A  48     -25.318  29.469   3.827  1.00  1.900          H  
ATOM    785 2HE  LYS A  48     -25.255  31.024   2.972  1.00  1.900          H  
ATOM    786 1HZ  LYS A  48     -26.451  29.350   1.699  1.00  1.900          H  
ATOM    787 2HZ  LYS A  48     -25.089  29.786   0.886  1.00  1.900          H  
ATOM    788 3HZ  LYS A  48     -25.140  28.317   1.687  1.00  1.900          H  
ATOM    789  N   HIS A  49     -21.355  32.437   6.959  1.00  1.370          N  
ATOM    790  CA  HIS A  49     -21.512  33.823   7.359  1.00  1.580          C  
ATOM    791  C   HIS A  49     -20.299  34.373   8.130  1.00  1.450          C  
ATOM    792  O   HIS A  49     -20.249  35.575   8.413  1.00  1.700          O  
ATOM    793  CB  HIS A  49     -22.755  33.958   8.220  1.00  2.130          C  
ATOM    794  CG  HIS A  49     -22.664  33.137   9.444  1.00  2.130          C  
ATOM    795  ND1 HIS A  49     -22.770  31.764   9.413  1.00  2.130          N  
ATOM    796  CD2 HIS A  49     -22.467  33.476  10.738  1.00  2.130          C  
ATOM    797  CE1 HIS A  49     -22.639  31.292  10.645  1.00  2.130          C  
ATOM    798  NE2 HIS A  49     -22.462  32.311  11.467  1.00  2.130          N  
ATOM    799  H   HIS A  49     -21.808  31.720   7.526  1.00  1.640          H  
ATOM    800  HA  HIS A  49     -21.644  34.438   6.471  1.00  1.900          H  
ATOM    801 1HB  HIS A  49     -22.894  34.999   8.506  1.00  2.550          H  
ATOM    802 2HB  HIS A  49     -23.631  33.646   7.652  1.00  2.550          H  
ATOM    803  HD2 HIS A  49     -22.338  34.492  11.119  1.00  2.550          H  
ATOM    804  HE1 HIS A  49     -22.678  30.244  10.936  1.00  2.550          H  
ATOM    805  HE2 HIS A  49     -22.337  32.246  12.470  1.00  2.550          H  
ATOM    806  N   LEU A  50     -19.347  33.501   8.486  1.00  1.240          N  
ATOM    807  CA  LEU A  50     -18.171  33.885   9.270  1.00  1.270          C  
ATOM    808  C   LEU A  50     -17.030  34.344   8.357  1.00  1.290          C  
ATOM    809  O   LEU A  50     -16.769  33.728   7.322  1.00  1.510          O  
ATOM    810  CB  LEU A  50     -17.721  32.658  10.075  1.00  1.770          C  
ATOM    811  CG  LEU A  50     -18.786  32.059  11.033  1.00  1.770          C  
ATOM    812  CD1 LEU A  50     -18.298  30.760  11.561  1.00  1.770          C  
ATOM    813  CD2 LEU A  50     -19.047  32.999  12.205  1.00  1.770          C  
ATOM    814  H   LEU A  50     -19.438  32.521   8.205  1.00  1.490          H  
ATOM    815  HA  LEU A  50     -18.431  34.710   9.930  1.00  1.520          H  
ATOM    816 1HB  LEU A  50     -17.420  31.877   9.375  1.00  2.120          H  
ATOM    817 2HB  LEU A  50     -16.854  32.942  10.673  1.00  2.120          H  
ATOM    818  HG  LEU A  50     -19.703  31.882  10.475  1.00  2.120          H  
ATOM    819 1HD1 LEU A  50     -19.048  30.336  12.200  1.00  2.120          H  
ATOM    820 2HD1 LEU A  50     -18.105  30.097  10.739  1.00  2.120          H  
ATOM    821 3HD1 LEU A  50     -17.409  30.918  12.111  1.00  2.120          H  
ATOM    822 1HD2 LEU A  50     -19.789  32.559  12.866  1.00  2.120          H  
ATOM    823 2HD2 LEU A  50     -18.126  33.142  12.753  1.00  2.120          H  
ATOM    824 3HD2 LEU A  50     -19.414  33.958  11.847  1.00  2.120          H  
ATOM    825  N   LYS A  51     -16.323  35.410   8.755  1.00  1.200          N  
ATOM    826  CA  LYS A  51     -15.215  35.946   7.967  1.00  1.340          C  
ATOM    827  C   LYS A  51     -13.838  35.964   8.658  1.00  1.280          C  
ATOM    828  O   LYS A  51     -12.821  36.043   7.963  1.00  1.630          O  
ATOM    829  CB  LYS A  51     -15.566  37.362   7.508  1.00  1.820          C  
ATOM    830  CG  LYS A  51     -16.862  37.478   6.647  1.00  1.820          C  
ATOM    831  CD  LYS A  51     -16.770  36.755   5.288  1.00  1.820          C  
ATOM    832  CE  LYS A  51     -18.037  36.992   4.458  1.00  1.820          C  
ATOM    833  NZ  LYS A  51     -18.001  36.284   3.128  1.00  1.820          N  
ATOM    834  H   LYS A  51     -16.573  35.887   9.624  1.00  1.440          H  
ATOM    835  HA  LYS A  51     -15.103  35.316   7.088  1.00  1.610          H  
ATOM    836 1HB  LYS A  51     -15.697  37.997   8.390  1.00  2.180          H  
ATOM    837 2HB  LYS A  51     -14.738  37.771   6.932  1.00  2.180          H  
ATOM    838 1HG  LYS A  51     -17.698  37.048   7.207  1.00  2.180          H  
ATOM    839 2HG  LYS A  51     -17.081  38.529   6.473  1.00  2.180          H  
ATOM    840 1HD  LYS A  51     -15.898  37.108   4.736  1.00  2.180          H  
ATOM    841 2HD  LYS A  51     -16.675  35.682   5.445  1.00  2.180          H  
ATOM    842 1HE  LYS A  51     -18.900  36.634   5.024  1.00  2.180          H  
ATOM    843 2HE  LYS A  51     -18.147  38.062   4.283  1.00  2.180          H  
ATOM    844 1HZ  LYS A  51     -18.856  36.475   2.626  1.00  2.180          H  
ATOM    845 2HZ  LYS A  51     -17.215  36.612   2.584  1.00  2.180          H  
ATOM    846 3HZ  LYS A  51     -17.919  35.282   3.263  1.00  2.180          H  
ATOM    847  N   THR A  52     -13.785  35.989   9.999  1.00  1.240          N  
ATOM    848  CA  THR A  52     -12.477  36.112  10.672  1.00  1.270          C  
ATOM    849  C   THR A  52     -12.218  34.981  11.660  1.00  1.210          C  
ATOM    850  O   THR A  52     -13.137  34.259  12.058  1.00  1.120          O  
ATOM    851  CB  THR A  52     -12.371  37.428  11.472  1.00  1.770          C  
ATOM    852  OG1 THR A  52     -13.238  37.365  12.625  1.00  1.770          O  
ATOM    853  CG2 THR A  52     -12.821  38.587  10.595  1.00  1.770          C  
ATOM    854  H   THR A  52     -14.655  35.972  10.544  1.00  1.490          H  
ATOM    855  HA  THR A  52     -11.684  36.086   9.921  1.00  1.520          H  
ATOM    856  HB  THR A  52     -11.342  37.581  11.794  1.00  2.120          H  
ATOM    857  HG1 THR A  52     -13.093  38.155  13.162  1.00  2.120          H  
ATOM    858 1HG2 THR A  52     -12.750  39.515  11.157  1.00  2.120          H  
ATOM    859 2HG2 THR A  52     -12.181  38.642   9.716  1.00  2.120          H  
ATOM    860 3HG2 THR A  52     -13.854  38.439  10.284  1.00  2.120          H  
ATOM    861  N   GLU A  53     -10.966  34.840  12.100  1.00  1.340          N  
ATOM    862  CA  GLU A  53     -10.618  33.808  13.068  1.00  1.350          C  
ATOM    863  C   GLU A  53     -11.326  33.945  14.406  1.00  1.300          C  
ATOM    864  O   GLU A  53     -11.670  32.938  15.020  1.00  1.220          O  
ATOM    865  CB  GLU A  53      -9.109  33.765  13.260  1.00  1.890          C  
ATOM    866  CG  GLU A  53      -8.348  33.278  12.019  1.00  1.890          C  
ATOM    867  CD  GLU A  53      -8.155  34.346  10.968  1.00  1.890          C  
ATOM    868  OE1 GLU A  53      -8.581  35.467  11.187  1.00  1.890          O  
ATOM    869  OE2 GLU A  53      -7.588  34.040   9.946  1.00  1.890          O  
ATOM    870  H   GLU A  53     -10.220  35.444  11.733  1.00  1.610          H  
ATOM    871  HA  GLU A  53     -10.914  32.855  12.656  1.00  1.620          H  
ATOM    872 1HB  GLU A  53      -8.743  34.757  13.525  1.00  2.260          H  
ATOM    873 2HB  GLU A  53      -8.867  33.094  14.084  1.00  2.260          H  
ATOM    874 1HG  GLU A  53      -7.371  32.907  12.328  1.00  2.260          H  
ATOM    875 2HG  GLU A  53      -8.897  32.446  11.581  1.00  2.260          H  
ATOM    876  N   ALA A  54     -11.514  35.175  14.889  1.00  1.410          N  
ATOM    877  CA  ALA A  54     -12.192  35.349  16.172  1.00  1.480          C  
ATOM    878  C   ALA A  54     -13.644  34.888  16.083  1.00  1.330          C  
ATOM    879  O   ALA A  54     -14.143  34.170  16.966  1.00  1.380          O  
ATOM    880  CB  ALA A  54     -12.143  36.801  16.603  1.00  2.040          C  
ATOM    881  H   ALA A  54     -11.178  35.965  14.356  1.00  1.690          H  
ATOM    882  HA  ALA A  54     -11.682  34.733  16.913  1.00  1.780          H  
ATOM    883 1HB  ALA A  54     -12.635  36.907  17.568  1.00  2.450          H  
ATOM    884 2HB  ALA A  54     -11.105  37.118  16.685  1.00  2.450          H  
ATOM    885 3HB  ALA A  54     -12.654  37.416  15.865  1.00  2.450          H  
ATOM    886  N   GLU A  55     -14.305  35.263  14.980  1.00  1.240          N  
ATOM    887  CA  GLU A  55     -15.695  34.906  14.759  1.00  1.200          C  
ATOM    888  C   GLU A  55     -15.832  33.406  14.670  1.00  1.030          C  
ATOM    889  O   GLU A  55     -16.811  32.823  15.140  1.00  1.080          O  
ATOM    890  CB  GLU A  55     -16.188  35.522  13.462  1.00  1.700          C  
ATOM    891  CG  GLU A  55     -16.347  37.018  13.450  1.00  1.700          C  
ATOM    892  CD  GLU A  55     -16.613  37.461  12.064  1.00  1.700          C  
ATOM    893  OE1 GLU A  55     -16.477  36.610  11.197  1.00  1.700          O  
ATOM    894  OE2 GLU A  55     -16.949  38.596  11.839  1.00  1.700          O  
ATOM    895  H   GLU A  55     -13.839  35.849  14.282  1.00  1.490          H  
ATOM    896  HA  GLU A  55     -16.293  35.268  15.595  1.00  1.440          H  
ATOM    897 1HB  GLU A  55     -15.497  35.248  12.666  1.00  2.040          H  
ATOM    898 2HB  GLU A  55     -17.148  35.108  13.212  1.00  2.040          H  
ATOM    899 1HG  GLU A  55     -17.189  37.293  14.085  1.00  2.040          H  
ATOM    900 2HG  GLU A  55     -15.456  37.497  13.840  1.00  2.040          H  
ATOM    901  N   MET A  56     -14.846  32.780  14.033  1.00  0.930          N  
ATOM    902  CA  MET A  56     -14.853  31.351  13.899  1.00  0.900          C  
ATOM    903  C   MET A  56     -14.561  30.622  15.205  1.00  0.900          C  
ATOM    904  O   MET A  56     -15.263  29.683  15.549  1.00  0.980          O  
ATOM    905  CB  MET A  56     -13.893  30.917  12.804  1.00  1.270          C  
ATOM    906  CG  MET A  56     -14.350  31.236  11.359  1.00  1.270          C  
ATOM    907  SD  MET A  56     -13.321  30.468  10.119  1.00  1.270          S  
ATOM    908  CE  MET A  56     -11.860  31.438  10.263  1.00  1.270          C  
ATOM    909  H   MET A  56     -14.100  33.339  13.606  1.00  1.120          H  
ATOM    910  HA  MET A  56     -15.850  31.061  13.606  1.00  1.080          H  
ATOM    911 1HB  MET A  56     -12.952  31.425  12.977  1.00  1.530          H  
ATOM    912 2HB  MET A  56     -13.704  29.878  12.888  1.00  1.530          H  
ATOM    913 1HG  MET A  56     -15.350  30.882  11.207  1.00  1.530          H  
ATOM    914 2HG  MET A  56     -14.349  32.310  11.195  1.00  1.530          H  
ATOM    915 1HE  MET A  56     -11.112  31.071   9.590  1.00  1.530          H  
ATOM    916 2HE  MET A  56     -12.083  32.482  10.039  1.00  1.530          H  
ATOM    917 3HE  MET A  56     -11.487  31.353  11.250  1.00  1.530          H  
ATOM    918  N   LYS A  57     -13.607  31.075  16.009  1.00  0.930          N  
ATOM    919  CA  LYS A  57     -13.350  30.324  17.237  1.00  1.010          C  
ATOM    920  C   LYS A  57     -14.605  30.286  18.120  1.00  1.050          C  
ATOM    921  O   LYS A  57     -14.913  29.265  18.751  1.00  1.140          O  
ATOM    922  CB  LYS A  57     -12.137  30.889  17.994  1.00  1.380          C  
ATOM    923  CG  LYS A  57     -10.758  30.610  17.296  1.00  1.380          C  
ATOM    924  CD  LYS A  57     -10.301  29.102  17.365  1.00  1.380          C  
ATOM    925  CE  LYS A  57      -9.647  28.722  18.687  1.00  1.380          C  
ATOM    926  NZ  LYS A  57      -9.277  27.258  18.720  1.00  1.380          N  
ATOM    927  H   LYS A  57     -13.017  31.864  15.736  1.00  1.120          H  
ATOM    928  HA  LYS A  57     -13.118  29.310  16.961  1.00  1.210          H  
ATOM    929 1HB  LYS A  57     -12.247  31.974  18.077  1.00  1.660          H  
ATOM    930 2HB  LYS A  57     -12.117  30.482  19.000  1.00  1.660          H  
ATOM    931 1HG  LYS A  57     -10.842  30.886  16.248  1.00  1.660          H  
ATOM    932 2HG  LYS A  57      -9.994  31.238  17.749  1.00  1.660          H  
ATOM    933 1HD  LYS A  57     -11.130  28.428  17.198  1.00  1.660          H  
ATOM    934 2HD  LYS A  57      -9.567  28.926  16.577  1.00  1.660          H  
ATOM    935 1HE  LYS A  57      -8.741  29.314  18.802  1.00  1.660          H  
ATOM    936 2HE  LYS A  57     -10.318  28.937  19.515  1.00  1.660          H  
ATOM    937 1HZ  LYS A  57      -8.831  27.032  19.587  1.00  1.660          H  
ATOM    938 2HZ  LYS A  57     -10.111  26.697  18.626  1.00  1.660          H  
ATOM    939 3HZ  LYS A  57      -8.643  26.991  17.940  1.00  1.660          H  
ATOM    940  N   ALA A  58     -15.399  31.344  18.077  1.00  1.040          N  
ATOM    941  CA  ALA A  58     -16.621  31.444  18.859  1.00  1.130          C  
ATOM    942  C   ALA A  58     -17.825  30.647  18.291  1.00  1.100          C  
ATOM    943  O   ALA A  58     -18.885  30.628  18.927  1.00  1.250          O  
ATOM    944  CB  ALA A  58     -17.009  32.906  18.962  1.00  1.550          C  
ATOM    945  H   ALA A  58     -15.082  32.165  17.543  1.00  1.250          H  
ATOM    946  HA  ALA A  58     -16.408  31.056  19.854  1.00  1.360          H  
ATOM    947 1HB  ALA A  58     -17.897  33.010  19.581  1.00  1.860          H  
ATOM    948 2HB  ALA A  58     -16.188  33.470  19.400  1.00  1.860          H  
ATOM    949 3HB  ALA A  58     -17.216  33.287  17.956  1.00  1.860          H  
ATOM    950  N   SER A  59     -17.696  30.029  17.104  1.00  1.030          N  
ATOM    951  CA  SER A  59     -18.810  29.310  16.466  1.00  1.070          C  
ATOM    952  C   SER A  59     -18.844  27.774  16.617  1.00  1.040          C  
ATOM    953  O   SER A  59     -18.053  27.022  16.015  1.00  0.980          O  
ATOM    954  CB  SER A  59     -18.878  29.641  15.002  1.00  1.480          C  
ATOM    955  OG  SER A  59     -19.857  28.845  14.373  1.00  1.480          O  
ATOM    956  H   SER A  59     -16.793  30.053  16.625  1.00  1.240          H  
ATOM    957  HA  SER A  59     -19.727  29.690  16.916  1.00  1.280          H  
ATOM    958 1HB  SER A  59     -19.116  30.699  14.878  1.00  1.780          H  
ATOM    959 2HB  SER A  59     -17.915  29.474  14.547  1.00  1.780          H  
ATOM    960  HG  SER A  59     -19.900  29.152  13.466  1.00  1.780          H  
ATOM    961  N   GLU A  60     -19.886  27.315  17.316  1.00  1.130          N  
ATOM    962  CA  GLU A  60     -20.121  25.904  17.628  1.00  1.170          C  
ATOM    963  C   GLU A  60     -20.260  25.027  16.385  1.00  1.150          C  
ATOM    964  O   GLU A  60     -19.885  23.854  16.408  1.00  1.190          O  
ATOM    965  CB  GLU A  60     -21.378  25.758  18.482  1.00  1.620          C  
ATOM    966  CG  GLU A  60     -21.247  26.293  19.903  1.00  1.620          C  
ATOM    967  CD  GLU A  60     -22.535  26.195  20.671  1.00  1.620          C  
ATOM    968  OE1 GLU A  60     -23.536  25.901  20.062  1.00  1.620          O  
ATOM    969  OE2 GLU A  60     -22.521  26.418  21.858  1.00  1.620          O  
ATOM    970  H   GLU A  60     -20.509  28.006  17.719  1.00  1.360          H  
ATOM    971  HA  GLU A  60     -19.267  25.541  18.204  1.00  1.400          H  
ATOM    972 1HB  GLU A  60     -22.207  26.279  17.997  1.00  1.950          H  
ATOM    973 2HB  GLU A  60     -21.653  24.704  18.544  1.00  1.950          H  
ATOM    974 1HG  GLU A  60     -20.481  25.718  20.424  1.00  1.950          H  
ATOM    975 2HG  GLU A  60     -20.921  27.332  19.871  1.00  1.950          H  
ATOM    976  N   ASP A  61     -20.830  25.566  15.307  1.00  1.140          N  
ATOM    977  CA  ASP A  61     -20.998  24.771  14.096  1.00  1.180          C  
ATOM    978  C   ASP A  61     -19.664  24.358  13.459  1.00  1.090          C  
ATOM    979  O   ASP A  61     -19.607  23.355  12.730  1.00  1.120          O  
ATOM    980  CB  ASP A  61     -21.924  25.473  13.107  1.00  1.640          C  
ATOM    981  CG  ASP A  61     -23.444  25.422  13.563  1.00  1.640          C  
ATOM    982  OD1 ASP A  61     -23.799  24.626  14.435  1.00  1.640          O  
ATOM    983  OD2 ASP A  61     -24.212  26.173  13.033  1.00  1.640          O  
ATOM    984  H   ASP A  61     -21.173  26.518  15.331  1.00  1.370          H  
ATOM    985  HA  ASP A  61     -21.501  23.857  14.381  1.00  1.420          H  
ATOM    986 1HB  ASP A  61     -21.623  26.519  12.994  1.00  1.960          H  
ATOM    987 2HB  ASP A  61     -21.828  25.004  12.132  1.00  1.960          H  
ATOM    988  N   LEU A  62     -18.591  25.132  13.691  1.00  1.030          N  
ATOM    989  CA  LEU A  62     -17.301  24.764  13.140  1.00  0.990          C  
ATOM    990  C   LEU A  62     -16.787  23.605  13.972  1.00  0.950          C  
ATOM    991  O   LEU A  62     -16.171  22.673  13.452  1.00  0.980          O  
ATOM    992  CB  LEU A  62     -16.329  25.911  13.272  1.00  1.400          C  
ATOM    993  CG  LEU A  62     -16.571  27.199  12.481  1.00  1.400          C  
ATOM    994  CD1 LEU A  62     -15.774  28.112  13.055  1.00  1.400          C  
ATOM    995  CD2 LEU A  62     -16.136  27.151  11.032  1.00  1.400          C  
ATOM    996  H   LEU A  62     -18.635  25.956  14.301  1.00  1.240          H  
ATOM    997  HA  LEU A  62     -17.423  24.454  12.106  1.00  1.190          H  
ATOM    998 1HB  LEU A  62     -16.308  26.181  14.323  1.00  1.680          H  
ATOM    999 2HB  LEU A  62     -15.340  25.546  13.001  1.00  1.680          H  
ATOM   1000  HG  LEU A  62     -17.617  27.497  12.563  1.00  1.680          H  
ATOM   1001 1HD1 LEU A  62     -15.928  29.035  12.558  1.00  1.680          H  
ATOM   1002 2HD1 LEU A  62     -16.068  28.177  14.074  1.00  1.680          H  
ATOM   1003 3HD1 LEU A  62     -14.733  27.806  12.984  1.00  1.680          H  
ATOM   1004 1HD2 LEU A  62     -16.284  28.131  10.583  1.00  1.680          H  
ATOM   1005 2HD2 LEU A  62     -15.078  26.894  10.978  1.00  1.680          H  
ATOM   1006 3HD2 LEU A  62     -16.697  26.452  10.498  1.00  1.680          H  
ATOM   1007  N   LYS A  63     -17.045  23.668  15.290  1.00  0.940          N  
ATOM   1008  CA  LYS A  63     -16.624  22.584  16.181  1.00  0.940          C  
ATOM   1009  C   LYS A  63     -17.312  21.274  15.786  1.00  0.950          C  
ATOM   1010  O   LYS A  63     -16.672  20.223  15.796  1.00  0.940          O  
ATOM   1011  CB  LYS A  63     -16.918  22.895  17.656  1.00  1.320          C  
ATOM   1012  CG  LYS A  63     -16.044  23.975  18.261  1.00  1.320          C  
ATOM   1013  CD  LYS A  63     -16.397  24.272  19.711  1.00  1.320          C  
ATOM   1014  CE  LYS A  63     -15.501  25.385  20.262  1.00  1.320          C  
ATOM   1015  NZ  LYS A  63     -15.829  25.732  21.673  1.00  1.320          N  
ATOM   1016  H   LYS A  63     -17.515  24.511  15.644  1.00  1.130          H  
ATOM   1017  HA  LYS A  63     -15.550  22.440  16.068  1.00  1.130          H  
ATOM   1018 1HB  LYS A  63     -17.946  23.206  17.764  1.00  1.580          H  
ATOM   1019 2HB  LYS A  63     -16.794  21.990  18.245  1.00  1.580          H  
ATOM   1020 1HG  LYS A  63     -15.010  23.653  18.236  1.00  1.580          H  
ATOM   1021 2HG  LYS A  63     -16.149  24.881  17.674  1.00  1.580          H  
ATOM   1022 1HD  LYS A  63     -17.440  24.582  19.782  1.00  1.580          H  
ATOM   1023 2HD  LYS A  63     -16.256  23.373  20.312  1.00  1.580          H  
ATOM   1024 1HE  LYS A  63     -14.460  25.062  20.206  1.00  1.580          H  
ATOM   1025 2HE  LYS A  63     -15.624  26.277  19.644  1.00  1.580          H  
ATOM   1026 1HZ  LYS A  63     -15.210  26.472  21.979  1.00  1.580          H  
ATOM   1027 2HZ  LYS A  63     -16.786  26.050  21.729  1.00  1.580          H  
ATOM   1028 3HZ  LYS A  63     -15.706  24.922  22.264  1.00  1.580          H  
ATOM   1029  N   LYS A  64     -18.606  21.344  15.419  1.00  0.990          N  
ATOM   1030  CA  LYS A  64     -19.376  20.159  15.010  1.00  1.020          C  
ATOM   1031  C   LYS A  64     -18.770  19.519  13.760  1.00  0.990          C  
ATOM   1032  O   LYS A  64     -18.632  18.286  13.679  1.00  1.010          O  
ATOM   1033  CB  LYS A  64     -20.823  20.544  14.718  1.00  1.420          C  
ATOM   1034  CG  LYS A  64     -21.649  20.937  15.933  1.00  1.420          C  
ATOM   1035  CD  LYS A  64     -23.033  21.419  15.505  1.00  1.420          C  
ATOM   1036  CE  LYS A  64     -23.807  22.029  16.661  1.00  1.420          C  
ATOM   1037  NZ  LYS A  64     -25.050  22.701  16.181  1.00  1.420          N  
ATOM   1038  H   LYS A  64     -19.066  22.259  15.483  1.00  1.190          H  
ATOM   1039  HA  LYS A  64     -19.349  19.428  15.818  1.00  1.220          H  
ATOM   1040 1HB  LYS A  64     -20.836  21.384  14.026  1.00  1.700          H  
ATOM   1041 2HB  LYS A  64     -21.325  19.712  14.226  1.00  1.700          H  
ATOM   1042 1HG  LYS A  64     -21.755  20.075  16.592  1.00  1.700          H  
ATOM   1043 2HG  LYS A  64     -21.147  21.726  16.479  1.00  1.700          H  
ATOM   1044 1HD  LYS A  64     -22.950  22.158  14.714  1.00  1.700          H  
ATOM   1045 2HD  LYS A  64     -23.600  20.576  15.119  1.00  1.700          H  
ATOM   1046 1HE  LYS A  64     -24.072  21.250  17.372  1.00  1.700          H  
ATOM   1047 2HE  LYS A  64     -23.178  22.770  17.160  1.00  1.700          H  
ATOM   1048 1HZ  LYS A  64     -25.539  23.115  16.957  1.00  1.700          H  
ATOM   1049 2HZ  LYS A  64     -24.756  23.455  15.511  1.00  1.700          H  
ATOM   1050 3HZ  LYS A  64     -25.648  22.045  15.714  1.00  1.700          H  
ATOM   1051  N   HIS A  65     -18.385  20.360  12.790  1.00  0.980          N  
ATOM   1052  CA  HIS A  65     -17.728  19.890  11.576  1.00  0.980          C  
ATOM   1053  C   HIS A  65     -16.424  19.234  11.970  1.00  0.870          C  
ATOM   1054  O   HIS A  65     -16.098  18.135  11.520  1.00  0.860          O  
ATOM   1055  CB  HIS A  65     -17.443  21.043  10.641  1.00  1.370          C  
ATOM   1056  CG  HIS A  65     -16.836  20.655   9.327  1.00  1.370          C  
ATOM   1057  ND1 HIS A  65     -15.468  20.474   9.140  1.00  1.370          N  
ATOM   1058  CD2 HIS A  65     -17.408  20.440   8.136  1.00  1.370          C  
ATOM   1059  CE1 HIS A  65     -15.246  20.147   7.885  1.00  1.370          C  
ATOM   1060  NE2 HIS A  65     -16.407  20.102   7.259  1.00  1.370          N  
ATOM   1061  H   HIS A  65     -18.599  21.362  12.886  1.00  1.180          H  
ATOM   1062  HA  HIS A  65     -18.348  19.159  11.062  1.00  1.180          H  
ATOM   1063 1HB  HIS A  65     -18.368  21.535  10.467  1.00  1.650          H  
ATOM   1064 2HB  HIS A  65     -16.787  21.750  11.132  1.00  1.650          H  
ATOM   1065  HD1 HIS A  65     -14.733  20.563   9.819  1.00  1.650          H  
ATOM   1066  HD2 HIS A  65     -18.436  20.475   7.799  1.00  1.650          H  
ATOM   1067  HE1 HIS A  65     -14.233  19.952   7.531  1.00  1.650          H  
ATOM   1068  N   GLY A  66     -15.689  19.918  12.834  1.00  0.860          N  
ATOM   1069  CA  GLY A  66     -14.421  19.478  13.355  1.00  0.830          C  
ATOM   1070  C   GLY A  66     -14.502  18.079  13.941  1.00  0.790          C  
ATOM   1071  O   GLY A  66     -13.686  17.209  13.611  1.00  0.800          O  
ATOM   1072  H   GLY A  66     -16.016  20.840  13.137  1.00  1.030          H  
ATOM   1073 1HA  GLY A  66     -13.656  19.533  12.580  1.00  1.000          H  
ATOM   1074 2HA  GLY A  66     -14.163  20.176  14.144  1.00  1.000          H  
ATOM   1075  N   VAL A  67     -15.473  17.863  14.828  1.00  0.820          N  
ATOM   1076  CA  VAL A  67     -15.672  16.566  15.440  1.00  0.850          C  
ATOM   1077  C   VAL A  67     -16.001  15.551  14.363  1.00  0.880          C  
ATOM   1078  O   VAL A  67     -15.488  14.441  14.403  1.00  0.950          O  
ATOM   1079  CB  VAL A  67     -16.758  16.598  16.531  1.00  1.180          C  
ATOM   1080  CG1 VAL A  67     -17.096  15.171  17.016  1.00  1.180          C  
ATOM   1081  CG2 VAL A  67     -16.246  17.405  17.690  1.00  1.180          C  
ATOM   1082  H   VAL A  67     -16.082  18.647  15.080  1.00  0.980          H  
ATOM   1083  HA  VAL A  67     -14.735  16.270  15.918  1.00  1.020          H  
ATOM   1084  HB  VAL A  67     -17.666  17.055  16.126  1.00  1.410          H  
ATOM   1085 1HG1 VAL A  67     -17.857  15.225  17.791  1.00  1.410          H  
ATOM   1086 2HG1 VAL A  67     -17.478  14.571  16.192  1.00  1.410          H  
ATOM   1087 3HG1 VAL A  67     -16.198  14.698  17.421  1.00  1.410          H  
ATOM   1088 1HG2 VAL A  67     -17.005  17.447  18.468  1.00  1.410          H  
ATOM   1089 2HG2 VAL A  67     -15.344  16.938  18.081  1.00  1.410          H  
ATOM   1090 3HG2 VAL A  67     -16.017  18.407  17.355  1.00  1.410          H  
ATOM   1091  N   THR A  68     -16.869  15.895  13.411  1.00  0.900          N  
ATOM   1092  CA  THR A  68     -17.228  14.954  12.352  1.00  1.010          C  
ATOM   1093  C   THR A  68     -15.951  14.465  11.616  1.00  1.010          C  
ATOM   1094  O   THR A  68     -15.759  13.247  11.424  1.00  1.120          O  
ATOM   1095  CB  THR A  68     -18.200  15.619  11.338  1.00  1.370          C  
ATOM   1096  OG1 THR A  68     -19.411  16.077  12.011  1.00  1.370          O  
ATOM   1097  CG2 THR A  68     -18.603  14.605  10.273  1.00  1.370          C  
ATOM   1098  H   THR A  68     -17.318  16.813  13.444  1.00  1.080          H  
ATOM   1099  HA  THR A  68     -17.720  14.094  12.803  1.00  1.210          H  
ATOM   1100  HB  THR A  68     -17.719  16.454  10.867  1.00  1.640          H  
ATOM   1101  HG1 THR A  68     -19.178  16.789  12.662  1.00  1.640          H  
ATOM   1102 1HG2 THR A  68     -19.276  15.081   9.566  1.00  1.640          H  
ATOM   1103 2HG2 THR A  68     -17.729  14.243   9.744  1.00  1.640          H  
ATOM   1104 3HG2 THR A  68     -19.102  13.767  10.750  1.00  1.640          H  
ATOM   1105  N   VAL A  69     -15.051  15.410  11.270  1.00  0.930          N  
ATOM   1106  CA  VAL A  69     -13.799  15.089  10.570  1.00  0.960          C  
ATOM   1107  C   VAL A  69     -12.955  14.145  11.404  1.00  1.000          C  
ATOM   1108  O   VAL A  69     -12.446  13.123  10.916  1.00  1.110          O  
ATOM   1109  CB  VAL A  69     -12.949  16.389  10.301  1.00  1.330          C  
ATOM   1110  CG1 VAL A  69     -11.523  16.064   9.797  1.00  1.330          C  
ATOM   1111  CG2 VAL A  69     -13.624  17.237   9.271  1.00  1.330          C  
ATOM   1112  H   VAL A  69     -15.300  16.386  11.460  1.00  1.120          H  
ATOM   1113  HA  VAL A  69     -14.058  14.621   9.625  1.00  1.150          H  
ATOM   1114  HB  VAL A  69     -12.856  16.948  11.231  1.00  1.600          H  
ATOM   1115 1HG1 VAL A  69     -10.979  16.991   9.635  1.00  1.600          H  
ATOM   1116 2HG1 VAL A  69     -11.001  15.483  10.536  1.00  1.600          H  
ATOM   1117 3HG1 VAL A  69     -11.570  15.515   8.870  1.00  1.600          H  
ATOM   1118 1HG2 VAL A  69     -13.046  18.141   9.103  1.00  1.600          H  
ATOM   1119 2HG2 VAL A  69     -13.714  16.681   8.338  1.00  1.600          H  
ATOM   1120 3HG2 VAL A  69     -14.597  17.500   9.632  1.00  1.600          H  
ATOM   1121  N   LEU A  70     -12.808  14.489  12.671  1.00  0.960          N  
ATOM   1122  CA  LEU A  70     -11.985  13.706  13.539  1.00  1.060          C  
ATOM   1123  C   LEU A  70     -12.631  12.451  14.070  1.00  1.120          C  
ATOM   1124  O   LEU A  70     -11.922  11.552  14.494  1.00  1.200          O  
ATOM   1125  CB  LEU A  70     -11.460  14.592  14.651  1.00  1.440          C  
ATOM   1126  CG  LEU A  70     -10.490  15.697  14.174  1.00  1.440          C  
ATOM   1127  CD1 LEU A  70     -10.214  16.585  15.292  1.00  1.440          C  
ATOM   1128  CD2 LEU A  70      -9.175  15.088  13.674  1.00  1.440          C  
ATOM   1129  H   LEU A  70     -13.250  15.347  13.021  1.00  1.150          H  
ATOM   1130  HA  LEU A  70     -11.148  13.380  12.955  1.00  1.270          H  
ATOM   1131 1HB  LEU A  70     -12.317  15.078  15.132  1.00  1.730          H  
ATOM   1132 2HB  LEU A  70     -10.950  13.972  15.389  1.00  1.730          H  
ATOM   1133  HG  LEU A  70     -10.955  16.283  13.377  1.00  1.730          H  
ATOM   1134 1HD1 LEU A  70      -9.543  17.371  14.965  1.00  1.730          H  
ATOM   1135 2HD1 LEU A  70     -11.154  17.011  15.611  1.00  1.730          H  
ATOM   1136 3HD1 LEU A  70      -9.758  16.040  16.114  1.00  1.730          H  
ATOM   1137 1HD2 LEU A  70      -8.509  15.883  13.373  1.00  1.730          H  
ATOM   1138 2HD2 LEU A  70      -8.722  14.516  14.480  1.00  1.730          H  
ATOM   1139 3HD2 LEU A  70      -9.327  14.444  12.836  1.00  1.730          H  
ATOM   1140  N   THR A  71     -13.949  12.331  14.039  1.00  1.160          N  
ATOM   1141  CA  THR A  71     -14.552  11.106  14.512  1.00  1.260          C  
ATOM   1142  C   THR A  71     -14.094   9.978  13.606  1.00  1.200          C  
ATOM   1143  O   THR A  71     -13.689   8.922  14.095  1.00  1.270          O  
ATOM   1144  CB  THR A  71     -16.090  11.192  14.550  1.00  1.720          C  
ATOM   1145  OG1 THR A  71     -16.475  12.226  15.461  1.00  1.720          O  
ATOM   1146  CG2 THR A  71     -16.682   9.863  15.016  1.00  1.720          C  
ATOM   1147  H   THR A  71     -14.544  13.091  13.730  1.00  1.390          H  
ATOM   1148  HA  THR A  71     -14.195  10.906  15.522  1.00  1.510          H  
ATOM   1149  HB  THR A  71     -16.464  11.441  13.554  1.00  2.070          H  
ATOM   1150  HG1 THR A  71     -16.145  13.070  15.100  1.00  2.070          H  
ATOM   1151 1HG2 THR A  71     -17.767   9.947  15.048  1.00  2.070          H  
ATOM   1152 2HG2 THR A  71     -16.404   9.065  14.330  1.00  2.070          H  
ATOM   1153 3HG2 THR A  71     -16.307   9.632  16.011  1.00  2.070          H  
ATOM   1154  N   ALA A  72     -14.160  10.181  12.281  1.00  1.140          N  
ATOM   1155  CA  ALA A  72     -13.698   9.129  11.367  1.00  1.150          C  
ATOM   1156  C   ALA A  72     -12.187   8.879  11.499  1.00  1.130          C  
ATOM   1157  O   ALA A  72     -11.751   7.724  11.507  1.00  1.180          O  
ATOM   1158  CB  ALA A  72     -14.027   9.476   9.943  1.00  1.610          C  
ATOM   1159  H   ALA A  72     -14.547  11.075  11.948  1.00  1.370          H  
ATOM   1160  HA  ALA A  72     -14.217   8.207  11.629  1.00  1.380          H  
ATOM   1161 1HB  ALA A  72     -13.703   8.672   9.287  1.00  1.930          H  
ATOM   1162 2HB  ALA A  72     -15.100   9.623   9.833  1.00  1.930          H  
ATOM   1163 3HB  ALA A  72     -13.514  10.366   9.697  1.00  1.930          H  
ATOM   1164  N   LEU A  73     -11.386   9.952  11.620  1.00  1.140          N  
ATOM   1165  CA  LEU A  73      -9.933   9.797  11.771  1.00  1.230          C  
ATOM   1166  C   LEU A  73      -9.606   9.091  13.094  1.00  1.270          C  
ATOM   1167  O   LEU A  73      -8.657   8.312  13.180  1.00  1.360          O  
ATOM   1168  CB  LEU A  73      -9.260  11.168  11.606  1.00  1.690          C  
ATOM   1169  CG  LEU A  73      -9.295  11.741  10.125  1.00  1.690          C  
ATOM   1170  CD1 LEU A  73      -8.989  13.185  10.118  1.00  1.690          C  
ATOM   1171  CD2 LEU A  73      -8.202  11.063   9.271  1.00  1.690          C  
ATOM   1172  H   LEU A  73     -11.782  10.898  11.572  1.00  1.370          H  
ATOM   1173  HA  LEU A  73      -9.584   9.162  10.973  1.00  1.480          H  
ATOM   1174 1HB  LEU A  73      -9.740  11.865  12.258  1.00  2.020          H  
ATOM   1175 2HB  LEU A  73      -8.215  11.083  11.911  1.00  2.020          H  
ATOM   1176  HG  LEU A  73     -10.286  11.577   9.695  1.00  2.020          H  
ATOM   1177 1HD1 LEU A  73      -9.023  13.545   9.094  1.00  2.020          H  
ATOM   1178 2HD1 LEU A  73      -9.728  13.692  10.704  1.00  2.020          H  
ATOM   1179 3HD1 LEU A  73      -8.023  13.354  10.530  1.00  2.020          H  
ATOM   1180 1HD2 LEU A  73      -8.233  11.470   8.257  1.00  2.020          H  
ATOM   1181 2HD2 LEU A  73      -7.226  11.261   9.711  1.00  2.020          H  
ATOM   1182 3HD2 LEU A  73      -8.349  10.011   9.229  1.00  2.020          H  
ATOM   1183  N   GLY A  74     -10.392   9.369  14.121  1.00  1.290          N  
ATOM   1184  CA  GLY A  74     -10.303   8.732  15.423  1.00  1.440          C  
ATOM   1185  C   GLY A  74     -10.648   7.241  15.327  1.00  1.380          C  
ATOM   1186  O   GLY A  74      -9.908   6.376  15.789  1.00  1.460          O  
ATOM   1187  H   GLY A  74     -11.098  10.083  14.011  1.00  1.550          H  
ATOM   1188 1HA  GLY A  74      -9.301   8.865  15.830  1.00  1.730          H  
ATOM   1189 2HA  GLY A  74     -10.995   9.228  16.106  1.00  1.730          H  
ATOM   1190  N   ALA A  75     -11.784   6.916  14.700  1.00  1.320          N  
ATOM   1191  CA  ALA A  75     -12.234   5.530  14.558  1.00  1.320          C  
ATOM   1192  C   ALA A  75     -11.203   4.680  13.820  1.00  1.310          C  
ATOM   1193  O   ALA A  75     -10.942   3.514  14.167  1.00  1.360          O  
ATOM   1194  CB  ALA A  75     -13.555   5.496  13.805  1.00  1.850          C  
ATOM   1195  H   ALA A  75     -12.382   7.665  14.346  1.00  1.580          H  
ATOM   1196  HA  ALA A  75     -12.373   5.115  15.555  1.00  1.580          H  
ATOM   1197 1HB  ALA A  75     -13.906   4.467  13.717  1.00  2.220          H  
ATOM   1198 2HB  ALA A  75     -14.295   6.089  14.340  1.00  2.220          H  
ATOM   1199 3HB  ALA A  75     -13.412   5.914  12.807  1.00  2.220          H  
ATOM   1200  N   ILE A  76     -10.552   5.282  12.842  1.00  1.330          N  
ATOM   1201  CA  ILE A  76      -9.600   4.521  12.088  1.00  1.390          C  
ATOM   1202  C   ILE A  76      -8.279   4.382  12.851  1.00  1.500          C  
ATOM   1203  O   ILE A  76      -7.376   3.713  12.383  1.00  1.620          O  
ATOM   1204  CB  ILE A  76      -9.352   5.116  10.679  1.00  1.920          C  
ATOM   1205  CG1 ILE A  76      -8.847   4.048   9.735  1.00  1.920          C  
ATOM   1206  CG2 ILE A  76      -8.365   6.199  10.710  1.00  1.920          C  
ATOM   1207  CD1 ILE A  76      -9.888   3.008   9.320  1.00  1.920          C  
ATOM   1208  H   ILE A  76     -10.810   6.237  12.563  1.00  1.600          H  
ATOM   1209  HA  ILE A  76     -10.006   3.532  11.973  1.00  1.670          H  
ATOM   1210  HB  ILE A  76     -10.263   5.528  10.286  1.00  2.310          H  
ATOM   1211 1HG1 ILE A  76      -8.470   4.546   8.858  1.00  2.310          H  
ATOM   1212 2HG1 ILE A  76      -8.052   3.516  10.190  1.00  2.310          H  
ATOM   1213 1HG2 ILE A  76      -8.224   6.583   9.718  1.00  2.310          H  
ATOM   1214 2HG2 ILE A  76      -8.728   6.957  11.333  1.00  2.310          H  
ATOM   1215 3HG2 ILE A  76      -7.439   5.843  11.082  1.00  2.310          H  
ATOM   1216 1HD1 ILE A  76      -9.472   2.274   8.663  1.00  2.310          H  
ATOM   1217 2HD1 ILE A  76     -10.296   2.493  10.143  1.00  2.310          H  
ATOM   1218 3HD1 ILE A  76     -10.651   3.516   8.820  1.00  2.310          H  
ATOM   1219  N   LEU A  77      -8.114   5.043  13.997  1.00  1.580          N  
ATOM   1220  CA  LEU A  77      -6.854   4.947  14.711  1.00  1.860          C  
ATOM   1221  C   LEU A  77      -6.651   3.478  15.070  1.00  1.850          C  
ATOM   1222  O   LEU A  77      -5.648   2.857  14.706  1.00  2.140          O  
ATOM   1223  CB  LEU A  77      -6.905   5.850  15.963  1.00  2.490          C  
ATOM   1224  CG  LEU A  77      -5.669   5.917  16.903  1.00  2.490          C  
ATOM   1225  CD1 LEU A  77      -4.486   6.467  16.151  1.00  2.490          C  
ATOM   1226  CD2 LEU A  77      -5.992   6.839  18.080  1.00  2.490          C  
ATOM   1227  H   LEU A  77      -8.874   5.587  14.408  1.00  1.900          H  
ATOM   1228  HA  LEU A  77      -6.062   5.277  14.066  1.00  2.230          H  
ATOM   1229 1HB  LEU A  77      -7.133   6.866  15.632  1.00  2.990          H  
ATOM   1230 2HB  LEU A  77      -7.736   5.514  16.577  1.00  2.990          H  
ATOM   1231  HG  LEU A  77      -5.420   4.921  17.271  1.00  2.990          H  
ATOM   1232 1HD1 LEU A  77      -3.632   6.546  16.828  1.00  2.990          H  
ATOM   1233 2HD1 LEU A  77      -4.233   5.823  15.314  1.00  2.990          H  
ATOM   1234 3HD1 LEU A  77      -4.742   7.440  15.791  1.00  2.990          H  
ATOM   1235 1HD2 LEU A  77      -5.134   6.887  18.740  1.00  2.990          H  
ATOM   1236 2HD2 LEU A  77      -6.228   7.841  17.706  1.00  2.990          H  
ATOM   1237 3HD2 LEU A  77      -6.850   6.450  18.630  1.00  2.990          H  
ATOM   1238  N   LYS A  78      -7.665   2.883  15.700  1.00  1.660          N  
ATOM   1239  CA  LYS A  78      -7.620   1.468  16.043  1.00  1.760          C  
ATOM   1240  C   LYS A  78      -7.499   0.613  14.785  1.00  1.690          C  
ATOM   1241  O   LYS A  78      -6.813  -0.413  14.778  1.00  1.940          O  
ATOM   1242  CB  LYS A  78      -8.861   1.068  16.830  1.00  2.420          C  
ATOM   1243  CG  LYS A  78      -8.922   1.620  18.252  1.00  2.420          C  
ATOM   1244  CD  LYS A  78     -10.207   1.187  18.954  1.00  2.420          C  
ATOM   1245  CE  LYS A  78     -10.295   1.741  20.374  1.00  2.420          C  
ATOM   1246  NZ  LYS A  78     -11.565   1.339  21.050  1.00  2.420          N  
ATOM   1247  H   LYS A  78      -8.464   3.441  15.969  1.00  1.990          H  
ATOM   1248  HA  LYS A  78      -6.737   1.288  16.656  1.00  2.110          H  
ATOM   1249 1HB  LYS A  78      -9.749   1.421  16.298  1.00  2.910          H  
ATOM   1250 2HB  LYS A  78      -8.924  -0.020  16.879  1.00  2.910          H  
ATOM   1251 1HG  LYS A  78      -8.064   1.255  18.817  1.00  2.910          H  
ATOM   1252 2HG  LYS A  78      -8.874   2.710  18.216  1.00  2.910          H  
ATOM   1253 1HD  LYS A  78     -11.068   1.543  18.383  1.00  2.910          H  
ATOM   1254 2HD  LYS A  78     -10.248   0.100  18.999  1.00  2.910          H  
ATOM   1255 1HE  LYS A  78      -9.452   1.371  20.956  1.00  2.910          H  
ATOM   1256 2HE  LYS A  78     -10.247   2.829  20.336  1.00  2.910          H  
ATOM   1257 1HZ  LYS A  78     -11.586   1.724  21.984  1.00  2.910          H  
ATOM   1258 2HZ  LYS A  78     -12.354   1.688  20.525  1.00  2.910          H  
ATOM   1259 3HZ  LYS A  78     -11.616   0.331  21.103  1.00  2.910          H  
ATOM   1260  N   LYS A  79      -8.156   1.049  13.708  1.00  1.460          N  
ATOM   1261  CA  LYS A  79      -8.155   0.322  12.440  1.00  1.470          C  
ATOM   1262  C   LYS A  79      -7.231   0.859  11.319  1.00  1.680          C  
ATOM   1263  O   LYS A  79      -7.478   0.527  10.155  1.00  2.180          O  
ATOM   1264  CB  LYS A  79      -9.569   0.258  11.876  1.00  2.050          C  
ATOM   1265  CG  LYS A  79     -10.574  -0.522  12.655  1.00  2.050          C  
ATOM   1266  CD  LYS A  79     -11.891  -0.489  11.891  1.00  2.050          C  
ATOM   1267  CE  LYS A  79     -13.008  -1.206  12.606  1.00  2.050          C  
ATOM   1268  NZ  LYS A  79     -14.281  -1.122  11.831  1.00  2.050          N  
ATOM   1269  H   LYS A  79      -8.739   1.896  13.798  1.00  1.750          H  
ATOM   1270  HA  LYS A  79      -7.833  -0.697  12.653  1.00  1.760          H  
ATOM   1271 1HB  LYS A  79      -9.956   1.250  11.860  1.00  2.460          H  
ATOM   1272 2HB  LYS A  79      -9.555  -0.117  10.854  1.00  2.460          H  
ATOM   1273 1HG  LYS A  79     -10.237  -1.552  12.777  1.00  2.460          H  
ATOM   1274 2HG  LYS A  79     -10.707  -0.073  13.639  1.00  2.460          H  
ATOM   1275 1HD  LYS A  79     -12.189   0.549  11.752  1.00  2.460          H  
ATOM   1276 2HD  LYS A  79     -11.752  -0.941  10.908  1.00  2.460          H  
ATOM   1277 1HE  LYS A  79     -12.745  -2.252  12.747  1.00  2.460          H  
ATOM   1278 2HE  LYS A  79     -13.160  -0.742  13.580  1.00  2.460          H  
ATOM   1279 1HZ  LYS A  79     -15.017  -1.594  12.330  1.00  2.460          H  
ATOM   1280 2HZ  LYS A  79     -14.545  -0.122  11.691  1.00  2.460          H  
ATOM   1281 3HZ  LYS A  79     -14.160  -1.553  10.929  1.00  2.460          H  
ATOM   1282  N   LYS A  80      -6.152   1.601  11.634  1.00  1.800          N  
ATOM   1283  CA  LYS A  80      -5.279   2.168  10.579  1.00  2.240          C  
ATOM   1284  C   LYS A  80      -4.823   1.198   9.499  1.00  2.090          C  
ATOM   1285  O   LYS A  80      -4.759   1.574   8.330  1.00  2.640          O  
ATOM   1286  CB  LYS A  80      -4.002   2.814  11.153  1.00  2.960          C  
ATOM   1287  CG  LYS A  80      -4.167   4.168  11.841  1.00  2.960          C  
ATOM   1288  CD  LYS A  80      -4.545   5.289  10.848  1.00  2.960          C  
ATOM   1289  CE  LYS A  80      -4.676   6.629  11.530  1.00  2.960          C  
ATOM   1290  NZ  LYS A  80      -5.165   7.683  10.590  1.00  2.960          N  
ATOM   1291  H   LYS A  80      -5.993   1.859  12.618  1.00  2.160          H  
ATOM   1292  HA  LYS A  80      -5.851   2.935  10.074  1.00  2.690          H  
ATOM   1293 1HB  LYS A  80      -3.572   2.141  11.893  1.00  3.550          H  
ATOM   1294 2HB  LYS A  80      -3.275   2.921  10.363  1.00  3.550          H  
ATOM   1295 1HG  LYS A  80      -4.931   4.073  12.574  1.00  3.550          H  
ATOM   1296 2HG  LYS A  80      -3.238   4.433  12.347  1.00  3.550          H  
ATOM   1297 1HD  LYS A  80      -3.761   5.371  10.119  1.00  3.550          H  
ATOM   1298 2HD  LYS A  80      -5.464   5.065  10.337  1.00  3.550          H  
ATOM   1299 1HE  LYS A  80      -5.369   6.562  12.357  1.00  3.550          H  
ATOM   1300 2HE  LYS A  80      -3.723   6.902  11.913  1.00  3.550          H  
ATOM   1301 1HZ  LYS A  80      -5.230   8.569  11.087  1.00  3.550          H  
ATOM   1302 2HZ  LYS A  80      -4.562   7.792   9.787  1.00  3.550          H  
ATOM   1303 3HZ  LYS A  80      -6.081   7.419  10.271  1.00  3.550          H  
ATOM   1304  N   GLY A  81      -4.546  -0.058   9.851  1.00  1.830          N  
ATOM   1305  CA  GLY A  81      -4.054  -1.043   8.876  1.00  2.030          C  
ATOM   1306  C   GLY A  81      -4.986  -1.262   7.666  1.00  1.900          C  
ATOM   1307  O   GLY A  81      -4.567  -1.823   6.649  1.00  2.420          O  
ATOM   1308  H   GLY A  81      -4.633  -0.322  10.825  1.00  2.200          H  
ATOM   1309 1HA  GLY A  81      -3.075  -0.723   8.517  1.00  2.440          H  
ATOM   1310 2HA  GLY A  81      -3.903  -1.996   9.382  1.00  2.440          H  
ATOM   1311  N   HIS A  82      -6.246  -0.846   7.788  1.00  1.710          N  
ATOM   1312  CA  HIS A  82      -7.252  -0.954   6.747  1.00  1.870          C  
ATOM   1313  C   HIS A  82      -7.959   0.390   6.691  1.00  1.630          C  
ATOM   1314  O   HIS A  82      -9.166   0.469   6.948  1.00  1.820          O  
ATOM   1315  CB  HIS A  82      -8.251  -2.056   7.096  1.00  2.550          C  
ATOM   1316  CG  HIS A  82      -7.603  -3.382   7.323  1.00  2.550          C  
ATOM   1317  ND1 HIS A  82      -7.138  -4.180   6.299  1.00  2.550          N  
ATOM   1318  CD2 HIS A  82      -7.327  -4.036   8.471  1.00  2.550          C  
ATOM   1319  CE1 HIS A  82      -6.610  -5.276   6.816  1.00  2.550          C  
ATOM   1320  NE2 HIS A  82      -6.713  -5.212   8.132  1.00  2.550          N  
ATOM   1321  H   HIS A  82      -6.518  -0.379   8.658  1.00  2.050          H  
ATOM   1322  HA  HIS A  82      -6.793  -1.159   5.781  1.00  2.240          H  
ATOM   1323 1HB  HIS A  82      -8.791  -1.779   8.005  1.00  3.060          H  
ATOM   1324 2HB  HIS A  82      -8.980  -2.157   6.296  1.00  3.060          H  
ATOM   1325  HD1 HIS A  82      -6.882  -3.845   5.392  1.00  3.060          H  
ATOM   1326  HD2 HIS A  82      -7.502  -3.791   9.518  1.00  3.060          H  
ATOM   1327  HE1 HIS A  82      -6.183  -6.043   6.169  1.00  3.060          H  
ATOM   1328  N   HIS A  83      -7.202   1.452   6.380  1.00  1.480          N  
ATOM   1329  CA  HIS A  83      -7.662   2.827   6.532  1.00  1.460          C  
ATOM   1330  C   HIS A  83      -8.977   3.170   5.809  1.00  1.430          C  
ATOM   1331  O   HIS A  83      -9.851   3.889   6.334  1.00  1.400          O  
ATOM   1332  CB  HIS A  83      -6.541   3.753   6.069  1.00  2.050          C  
ATOM   1333  CG  HIS A  83      -6.222   3.600   4.627  1.00  2.050          C  
ATOM   1334  ND1 HIS A  83      -5.453   2.554   4.148  1.00  2.050          N  
ATOM   1335  CD2 HIS A  83      -6.565   4.336   3.551  1.00  2.050          C  
ATOM   1336  CE1 HIS A  83      -5.340   2.664   2.837  1.00  2.050          C  
ATOM   1337  NE2 HIS A  83      -6.007   3.729   2.453  1.00  2.050          N  
ATOM   1338  H   HIS A  83      -6.235   1.313   6.080  1.00  1.780          H  
ATOM   1339  HA  HIS A  83      -7.767   2.999   7.576  1.00  1.750          H  
ATOM   1340 1HB  HIS A  83      -6.802   4.778   6.265  1.00  2.460          H  
ATOM   1341 2HB  HIS A  83      -5.645   3.529   6.646  1.00  2.460          H  
ATOM   1342  HD2 HIS A  83      -7.179   5.241   3.544  1.00  2.460          H  
ATOM   1343  HE1 HIS A  83      -4.793   1.988   2.184  1.00  2.460          H  
ATOM   1344  HE2 HIS A  83      -6.100   4.060   1.496  1.00  2.460          H  
ATOM   1345  N   GLU A  84      -9.204   2.499   4.693  1.00  1.580          N  
ATOM   1346  CA  GLU A  84     -10.381   2.687   3.871  1.00  1.750          C  
ATOM   1347  C   GLU A  84     -11.696   2.516   4.647  1.00  1.730          C  
ATOM   1348  O   GLU A  84     -12.690   3.218   4.402  1.00  1.910          O  
ATOM   1349  CB  GLU A  84     -10.344   1.663   2.737  1.00  2.380          C  
ATOM   1350  CG  GLU A  84     -11.437   1.811   1.749  1.00  2.380          C  
ATOM   1351  CD  GLU A  84     -11.380   0.833   0.614  1.00  2.380          C  
ATOM   1352  OE1 GLU A  84     -10.491   0.020   0.596  1.00  2.380          O  
ATOM   1353  OE2 GLU A  84     -12.242   0.899  -0.243  1.00  2.380          O  
ATOM   1354  H   GLU A  84      -8.468   1.897   4.341  1.00  1.900          H  
ATOM   1355  HA  GLU A  84     -10.344   3.693   3.448  1.00  2.100          H  
ATOM   1356 1HB  GLU A  84      -9.397   1.759   2.203  1.00  2.860          H  
ATOM   1357 2HB  GLU A  84     -10.390   0.657   3.151  1.00  2.860          H  
ATOM   1358 1HG  GLU A  84     -12.402   1.725   2.242  1.00  2.860          H  
ATOM   1359 2HG  GLU A  84     -11.333   2.810   1.363  1.00  2.860          H  
ATOM   1360  N   ALA A  85     -11.690   1.581   5.609  1.00  1.630          N  
ATOM   1361  CA  ALA A  85     -12.863   1.148   6.360  1.00  1.730          C  
ATOM   1362  C   ALA A  85     -13.627   2.237   7.099  1.00  1.580          C  
ATOM   1363  O   ALA A  85     -14.848   2.139   7.220  1.00  1.780          O  
ATOM   1364  CB  ALA A  85     -12.416   0.122   7.392  1.00  2.380          C  
ATOM   1365  H   ALA A  85     -10.808   1.107   5.831  1.00  1.960          H  
ATOM   1366  HA  ALA A  85     -13.545   0.680   5.656  1.00  2.080          H  
ATOM   1367 1HB  ALA A  85     -13.284  -0.255   7.927  1.00  2.860          H  
ATOM   1368 2HB  ALA A  85     -11.909  -0.700   6.887  1.00  2.860          H  
ATOM   1369 3HB  ALA A  85     -11.727   0.592   8.097  1.00  2.860          H  
ATOM   1370  N   GLU A  86     -12.942   3.237   7.626  1.00  1.380          N  
ATOM   1371  CA  GLU A  86     -13.639   4.272   8.388  1.00  1.380          C  
ATOM   1372  C   GLU A  86     -13.508   5.627   7.728  1.00  1.310          C  
ATOM   1373  O   GLU A  86     -14.272   6.539   8.048  1.00  1.410          O  
ATOM   1374  CB  GLU A  86     -13.166   4.356   9.845  1.00  1.930          C  
ATOM   1375  CG  GLU A  86     -13.335   3.073  10.696  1.00  1.930          C  
ATOM   1376  CD  GLU A  86     -14.769   2.782  11.083  1.00  1.930          C  
ATOM   1377  OE1 GLU A  86     -15.527   3.718  11.149  1.00  1.930          O  
ATOM   1378  OE2 GLU A  86     -15.106   1.630  11.351  1.00  1.930          O  
ATOM   1379  H   GLU A  86     -11.934   3.288   7.464  1.00  1.660          H  
ATOM   1380  HA  GLU A  86     -14.702   4.025   8.414  1.00  1.660          H  
ATOM   1381 1HB  GLU A  86     -12.170   4.667   9.882  1.00  2.320          H  
ATOM   1382 2HB  GLU A  86     -13.738   5.136  10.346  1.00  2.320          H  
ATOM   1383 1HG  GLU A  86     -12.952   2.232  10.123  1.00  2.320          H  
ATOM   1384 2HG  GLU A  86     -12.730   3.168  11.595  1.00  2.320          H  
ATOM   1385  N   LEU A  87     -12.562   5.786   6.796  1.00  1.260          N  
ATOM   1386  CA  LEU A  87     -12.388   7.103   6.213  1.00  1.300          C  
ATOM   1387  C   LEU A  87     -13.314   7.373   5.029  1.00  1.210          C  
ATOM   1388  O   LEU A  87     -13.791   8.503   4.883  1.00  1.280          O  
ATOM   1389  CB  LEU A  87     -10.924   7.269   5.841  1.00  1.800          C  
ATOM   1390  CG  LEU A  87      -9.959   7.174   7.063  1.00  1.800          C  
ATOM   1391  CD1 LEU A  87      -8.516   7.209   6.566  1.00  1.800          C  
ATOM   1392  CD2 LEU A  87     -10.253   8.306   8.096  1.00  1.800          C  
ATOM   1393  H   LEU A  87     -11.914   5.033   6.547  1.00  1.510          H  
ATOM   1394  HA  LEU A  87     -12.649   7.841   6.958  1.00  1.560          H  
ATOM   1395 1HB  LEU A  87     -10.654   6.475   5.137  1.00  2.160          H  
ATOM   1396 2HB  LEU A  87     -10.793   8.227   5.354  1.00  2.160          H  
ATOM   1397  HG  LEU A  87     -10.105   6.210   7.553  1.00  2.160          H  
ATOM   1398 1HD1 LEU A  87      -7.840   7.097   7.406  1.00  2.160          H  
ATOM   1399 2HD1 LEU A  87      -8.369   6.388   5.870  1.00  2.160          H  
ATOM   1400 3HD1 LEU A  87      -8.297   8.126   6.073  1.00  2.160          H  
ATOM   1401 1HD2 LEU A  87      -9.584   8.190   8.911  1.00  2.160          H  
ATOM   1402 2HD2 LEU A  87     -10.105   9.278   7.635  1.00  2.160          H  
ATOM   1403 3HD2 LEU A  87     -11.258   8.246   8.486  1.00  2.160          H  
ATOM   1404  N   LYS A  88     -13.655   6.370   4.209  1.00  1.130          N  
ATOM   1405  CA  LYS A  88     -14.557   6.720   3.116  1.00  1.100          C  
ATOM   1406  C   LYS A  88     -15.861   7.357   3.671  1.00  1.070          C  
ATOM   1407  O   LYS A  88     -16.266   8.414   3.179  1.00  1.060          O  
ATOM   1408  CB  LYS A  88     -14.791   5.528   2.176  1.00  1.550          C  
ATOM   1409  CG  LYS A  88     -13.597   5.282   1.270  1.00  1.550          C  
ATOM   1410  CD  LYS A  88     -13.687   4.028   0.403  1.00  1.550          C  
ATOM   1411  CE  LYS A  88     -14.633   4.105  -0.771  1.00  1.550          C  
ATOM   1412  NZ  LYS A  88     -14.517   2.847  -1.614  1.00  1.550          N  
ATOM   1413  H   LYS A  88     -13.278   5.420   4.320  1.00  1.360          H  
ATOM   1414  HA  LYS A  88     -14.067   7.484   2.510  1.00  1.320          H  
ATOM   1415 1HB  LYS A  88     -14.914   4.615   2.744  1.00  1.860          H  
ATOM   1416 2HB  LYS A  88     -15.673   5.681   1.595  1.00  1.860          H  
ATOM   1417 1HG  LYS A  88     -13.454   6.148   0.626  1.00  1.860          H  
ATOM   1418 2HG  LYS A  88     -12.716   5.178   1.905  1.00  1.860          H  
ATOM   1419 1HD  LYS A  88     -12.706   3.838  -0.022  1.00  1.860          H  
ATOM   1420 2HD  LYS A  88     -13.968   3.178   1.020  1.00  1.860          H  
ATOM   1421 1HE  LYS A  88     -15.650   4.193  -0.428  1.00  1.860          H  
ATOM   1422 2HE  LYS A  88     -14.386   4.972  -1.389  1.00  1.860          H  
ATOM   1423 1HZ  LYS A  88     -15.159   2.909  -2.425  1.00  1.860          H  
ATOM   1424 2HZ  LYS A  88     -13.569   2.751  -1.956  1.00  1.860          H  
ATOM   1425 3HZ  LYS A  88     -14.753   2.034  -1.064  1.00  1.860          H  
ATOM   1426  N   PRO A  89     -16.477   6.847   4.771  1.00  1.120          N  
ATOM   1427  CA  PRO A  89     -17.617   7.458   5.440  1.00  1.130          C  
ATOM   1428  C   PRO A  89     -17.416   8.949   5.772  1.00  1.090          C  
ATOM   1429  O   PRO A  89     -18.410   9.670   5.902  1.00  1.100          O  
ATOM   1430  CB  PRO A  89     -17.750   6.594   6.699  1.00  1.690          C  
ATOM   1431  CG  PRO A  89     -17.295   5.226   6.252  1.00  1.690          C  
ATOM   1432  CD  PRO A  89     -16.169   5.477   5.292  1.00  1.690          C  
ATOM   1433  HA  PRO A  89     -18.502   7.327   4.806  1.00  1.360          H  
ATOM   1434 1HB  PRO A  89     -17.114   7.003   7.505  1.00  2.030          H  
ATOM   1435 2HB  PRO A  89     -18.789   6.608   7.062  1.00  2.030          H  
ATOM   1436 1HG  PRO A  89     -16.965   4.633   7.127  1.00  2.030          H  
ATOM   1437 2HG  PRO A  89     -18.130   4.680   5.796  1.00  2.030          H  
ATOM   1438 1HD  PRO A  89     -15.282   5.431   5.845  1.00  2.030          H  
ATOM   1439 2HD  PRO A  89     -16.210   4.725   4.512  1.00  2.030          H  
ATOM   1440  N   LEU A  90     -16.175   9.416   5.995  1.00  1.080          N  
ATOM   1441  CA  LEU A  90     -15.948  10.829   6.270  1.00  1.100          C  
ATOM   1442  C   LEU A  90     -16.451  11.590   5.066  1.00  1.000          C  
ATOM   1443  O   LEU A  90     -17.128  12.615   5.182  1.00  1.040          O  
ATOM   1444  CB  LEU A  90     -14.450  11.149   6.524  1.00  1.530          C  
ATOM   1445  CG  LEU A  90     -14.079  12.665   6.927  1.00  1.530          C  
ATOM   1446  CD1 LEU A  90     -12.857  12.704   7.813  1.00  1.530          C  
ATOM   1447  CD2 LEU A  90     -13.763  13.523   5.653  1.00  1.530          C  
ATOM   1448  H   LEU A  90     -15.346   8.839   5.882  1.00  1.300          H  
ATOM   1449  HA  LEU A  90     -16.527  11.124   7.145  1.00  1.320          H  
ATOM   1450 1HB  LEU A  90     -14.085  10.489   7.291  1.00  1.840          H  
ATOM   1451 2HB  LEU A  90     -13.915  10.916   5.622  1.00  1.840          H  
ATOM   1452  HG  LEU A  90     -14.899  13.095   7.483  1.00  1.840          H  
ATOM   1453 1HD1 LEU A  90     -12.637  13.721   8.061  1.00  1.840          H  
ATOM   1454 2HD1 LEU A  90     -13.041  12.164   8.706  1.00  1.840          H  
ATOM   1455 3HD1 LEU A  90     -12.039  12.291   7.331  1.00  1.840          H  
ATOM   1456 1HD2 LEU A  90     -13.517  14.531   5.967  1.00  1.840          H  
ATOM   1457 2HD2 LEU A  90     -12.917  13.097   5.129  1.00  1.840          H  
ATOM   1458 3HD2 LEU A  90     -14.608  13.567   4.981  1.00  1.840          H  
ATOM   1459  N   ALA A  91     -16.073  11.117   3.872  1.00  0.950          N  
ATOM   1460  CA  ALA A  91     -16.466  11.839   2.668  1.00  0.970          C  
ATOM   1461  C   ALA A  91     -17.962  11.893   2.571  1.00  0.960          C  
ATOM   1462  O   ALA A  91     -18.536  12.922   2.212  1.00  1.040          O  
ATOM   1463  CB  ALA A  91     -15.951  11.170   1.425  1.00  1.350          C  
ATOM   1464  H   ALA A  91     -15.577  10.207   3.841  1.00  1.140          H  
ATOM   1465  HA  ALA A  91     -16.075  12.853   2.734  1.00  1.160          H  
ATOM   1466 1HB  ALA A  91     -16.250  11.728   0.538  1.00  1.620          H  
ATOM   1467 2HB  ALA A  91     -14.905  11.115   1.473  1.00  1.620          H  
ATOM   1468 3HB  ALA A  91     -16.356  10.176   1.377  1.00  1.620          H  
ATOM   1469  N   GLN A  92     -18.596  10.776   2.923  1.00  0.950          N  
ATOM   1470  CA  GLN A  92     -20.041  10.695   2.852  1.00  1.040          C  
ATOM   1471  C   GLN A  92     -20.702  11.696   3.766  1.00  1.090          C  
ATOM   1472  O   GLN A  92     -21.656  12.371   3.366  1.00  1.210          O  
ATOM   1473  CB  GLN A  92     -20.517   9.286   3.193  1.00  1.420          C  
ATOM   1474  CG  GLN A  92     -22.013   9.086   3.086  1.00  1.420          C  
ATOM   1475  CD  GLN A  92     -22.386   7.664   3.285  1.00  1.420          C  
ATOM   1476  OE1 GLN A  92     -21.512   6.795   3.379  1.00  1.420          O  
ATOM   1477  NE2 GLN A  92     -23.678   7.393   3.346  1.00  1.420          N  
ATOM   1478  H   GLN A  92     -18.018   9.972   3.197  1.00  1.140          H  
ATOM   1479  HA  GLN A  92     -20.342  10.943   1.843  1.00  1.250          H  
ATOM   1480 1HB  GLN A  92     -20.003   8.563   2.572  1.00  1.700          H  
ATOM   1481 2HB  GLN A  92     -20.250   9.065   4.223  1.00  1.700          H  
ATOM   1482 1HG  GLN A  92     -22.509   9.674   3.859  1.00  1.700          H  
ATOM   1483 2HG  GLN A  92     -22.362   9.402   2.110  1.00  1.700          H  
ATOM   1484 1HE2 GLN A  92     -23.989   6.449   3.478  1.00  1.700          H  
ATOM   1485 2HE2 GLN A  92     -24.352   8.130   3.262  1.00  1.700          H  
ATOM   1486  N   SER A  93     -20.221  11.784   5.002  1.00  1.070          N  
ATOM   1487  CA  SER A  93     -20.804  12.691   5.975  1.00  1.190          C  
ATOM   1488  C   SER A  93     -20.669  14.157   5.569  1.00  1.180          C  
ATOM   1489  O   SER A  93     -21.649  14.922   5.602  1.00  1.310          O  
ATOM   1490  CB  SER A  93     -20.169  12.475   7.325  1.00  1.620          C  
ATOM   1491  OG  SER A  93     -20.743  13.316   8.278  1.00  1.620          O  
ATOM   1492  H   SER A  93     -19.459  11.160   5.291  1.00  1.280          H  
ATOM   1493  HA  SER A  93     -21.864  12.455   6.059  1.00  1.430          H  
ATOM   1494 1HB  SER A  93     -20.291  11.434   7.624  1.00  1.940          H  
ATOM   1495 2HB  SER A  93     -19.095  12.671   7.256  1.00  1.940          H  
ATOM   1496  HG  SER A  93     -20.314  13.094   9.105  1.00  1.940          H  
ATOM   1497  N   HIS A  94     -19.479  14.553   5.125  1.00  1.090          N  
ATOM   1498  CA  HIS A  94     -19.292  15.947   4.772  1.00  1.140          C  
ATOM   1499  C   HIS A  94     -19.995  16.298   3.466  1.00  1.140          C  
ATOM   1500  O   HIS A  94     -20.566  17.384   3.349  1.00  1.280          O  
ATOM   1501  CB  HIS A  94     -17.813  16.270   4.748  1.00  1.580          C  
ATOM   1502  CG  HIS A  94     -17.257  16.280   6.094  1.00  1.580          C  
ATOM   1503  ND1 HIS A  94     -17.364  17.342   6.963  1.00  1.580          N  
ATOM   1504  CD2 HIS A  94     -16.650  15.315   6.758  1.00  1.580          C  
ATOM   1505  CE1 HIS A  94     -16.844  16.976   8.108  1.00  1.580          C  
ATOM   1506  NE2 HIS A  94     -16.405  15.757   7.989  1.00  1.580          N  
ATOM   1507  H   HIS A  94     -18.698  13.885   5.083  1.00  1.310          H  
ATOM   1508  HA  HIS A  94     -19.729  16.556   5.549  1.00  1.370          H  
ATOM   1509 1HB  HIS A  94     -17.303  15.490   4.193  1.00  1.890          H  
ATOM   1510 2HB  HIS A  94     -17.638  17.223   4.280  1.00  1.890          H  
ATOM   1511  HD1 HIS A  94     -17.173  18.323   6.714  1.00  1.890          H  
ATOM   1512  HD2 HIS A  94     -16.385  14.342   6.502  1.00  1.890          H  
ATOM   1513  HE1 HIS A  94     -16.834  17.659   8.955  1.00  1.890          H  
ATOM   1514  N   ALA A  95     -20.002  15.378   2.501  1.00  1.110          N  
ATOM   1515  CA  ALA A  95     -20.715  15.568   1.249  1.00  1.240          C  
ATOM   1516  C   ALA A  95     -22.238  15.662   1.453  1.00  1.310          C  
ATOM   1517  O   ALA A  95     -22.911  16.454   0.783  1.00  1.460          O  
ATOM   1518  CB  ALA A  95     -20.420  14.408   0.328  1.00  1.680          C  
ATOM   1519  H   ALA A  95     -19.473  14.511   2.610  1.00  1.330          H  
ATOM   1520  HA  ALA A  95     -20.359  16.491   0.792  1.00  1.490          H  
ATOM   1521 1HB  ALA A  95     -20.922  14.558  -0.624  1.00  2.020          H  
ATOM   1522 2HB  ALA A  95     -19.363  14.358   0.193  1.00  2.020          H  
ATOM   1523 3HB  ALA A  95     -20.770  13.485   0.783  1.00  2.020          H  
ATOM   1524  N   THR A  96     -22.776  14.846   2.383  1.00  1.310          N  
ATOM   1525  CA  THR A  96     -24.218  14.746   2.631  1.00  1.520          C  
ATOM   1526  C   THR A  96     -24.789  15.757   3.633  1.00  1.550          C  
ATOM   1527  O   THR A  96     -25.798  16.409   3.355  1.00  1.760          O  
ATOM   1528  CB  THR A  96     -24.562  13.336   3.178  1.00  2.040          C  
ATOM   1529  OG1 THR A  96     -24.123  12.340   2.252  1.00  2.040          O  
ATOM   1530  CG2 THR A  96     -26.077  13.193   3.356  1.00  2.040          C  
ATOM   1531  H   THR A  96     -22.168  14.192   2.880  1.00  1.570          H  
ATOM   1532  HA  THR A  96     -24.728  14.887   1.681  1.00  1.820          H  
ATOM   1533  HB  THR A  96     -24.062  13.178   4.135  1.00  2.450          H  
ATOM   1534  HG1 THR A  96     -23.145  12.284   2.330  1.00  2.450          H  
ATOM   1535 1HG2 THR A  96     -26.298  12.195   3.727  1.00  2.450          H  
ATOM   1536 2HG2 THR A  96     -26.451  13.926   4.066  1.00  2.450          H  
ATOM   1537 3HG2 THR A  96     -26.565  13.340   2.394  1.00  2.450          H  
ATOM   1538  N   LYS A  97     -24.179  15.847   4.820  1.00  1.450          N  
ATOM   1539  CA  LYS A  97     -24.654  16.692   5.910  1.00  1.620          C  
ATOM   1540  C   LYS A  97     -24.136  18.108   5.827  1.00  1.610          C  
ATOM   1541  O   LYS A  97     -24.895  19.071   5.969  1.00  1.840          O  
ATOM   1542  CB  LYS A  97     -24.217  16.094   7.256  1.00  2.200          C  
ATOM   1543  CG  LYS A  97     -24.627  16.882   8.511  1.00  2.200          C  
ATOM   1544  CD  LYS A  97     -24.175  16.142   9.775  1.00  2.200          C  
ATOM   1545  CE  LYS A  97     -24.515  16.920  11.043  1.00  2.200          C  
ATOM   1546  NZ  LYS A  97     -24.028  16.218  12.278  1.00  2.200          N  
ATOM   1547  H   LYS A  97     -23.342  15.291   4.991  1.00  1.740          H  
ATOM   1548  HA  LYS A  97     -25.742  16.730   5.870  1.00  1.940          H  
ATOM   1549 1HB  LYS A  97     -24.612  15.084   7.346  1.00  2.640          H  
ATOM   1550 2HB  LYS A  97     -23.133  16.018   7.279  1.00  2.640          H  
ATOM   1551 1HG  LYS A  97     -24.149  17.866   8.500  1.00  2.640          H  
ATOM   1552 2HG  LYS A  97     -25.706  17.019   8.527  1.00  2.640          H  
ATOM   1553 1HD  LYS A  97     -24.653  15.162   9.815  1.00  2.640          H  
ATOM   1554 2HD  LYS A  97     -23.094  15.995   9.732  1.00  2.640          H  
ATOM   1555 1HE  LYS A  97     -24.050  17.906  10.989  1.00  2.640          H  
ATOM   1556 2HE  LYS A  97     -25.596  17.043  11.108  1.00  2.640          H  
ATOM   1557 1HZ  LYS A  97     -24.268  16.761  13.096  1.00  2.640          H  
ATOM   1558 2HZ  LYS A  97     -24.459  15.306  12.345  1.00  2.640          H  
ATOM   1559 3HZ  LYS A  97     -23.017  16.111  12.226  1.00  2.640          H  
ATOM   1560  N   HIS A  98     -22.838  18.230   5.580  1.00  1.410          N  
ATOM   1561  CA  HIS A  98     -22.190  19.541   5.594  1.00  1.490          C  
ATOM   1562  C   HIS A  98     -22.088  20.187   4.191  1.00  1.470          C  
ATOM   1563  O   HIS A  98     -21.600  21.306   4.048  1.00  1.610          O  
ATOM   1564  CB  HIS A  98     -20.802  19.398   6.236  1.00  2.050          C  
ATOM   1565  CG  HIS A  98     -20.824  18.911   7.728  1.00  2.050          C  
ATOM   1566  ND1 HIS A  98     -21.264  19.704   8.761  1.00  2.050          N  
ATOM   1567  CD2 HIS A  98     -20.451  17.733   8.308  1.00  2.050          C  
ATOM   1568  CE1 HIS A  98     -21.156  19.055   9.908  1.00  2.050          C  
ATOM   1569  NE2 HIS A  98     -20.666  17.861   9.671  1.00  2.050          N  
ATOM   1570  H   HIS A  98     -22.300  17.362   5.472  1.00  1.690          H  
ATOM   1571  HA  HIS A  98     -22.768  20.216   6.215  1.00  1.790          H  
ATOM   1572 1HB  HIS A  98     -20.206  18.720   5.653  1.00  2.460          H  
ATOM   1573 2HB  HIS A  98     -20.299  20.356   6.204  1.00  2.460          H  
ATOM   1574  HD2 HIS A  98     -20.052  16.851   7.811  1.00  2.460          H  
ATOM   1575  HE1 HIS A  98     -21.425  19.450  10.889  1.00  2.460          H  
ATOM   1576  HE2 HIS A  98     -20.472  17.141  10.392  1.00  2.460          H  
ATOM   1577  N   LYS A  99     -22.595  19.483   3.174  1.00  1.380          N  
ATOM   1578  CA  LYS A  99     -22.617  19.890   1.753  1.00  1.410          C  
ATOM   1579  C   LYS A  99     -21.260  20.294   1.150  1.00  1.310          C  
ATOM   1580  O   LYS A  99     -21.176  21.309   0.453  1.00  1.470          O  
ATOM   1581  CB  LYS A  99     -23.567  21.069   1.537  1.00  1.960          C  
ATOM   1582  CG  LYS A  99     -25.019  20.830   1.894  1.00  1.960          C  
ATOM   1583  CD  LYS A  99     -25.837  22.062   1.512  1.00  1.960          C  
ATOM   1584  CE  LYS A  99     -27.296  21.949   1.893  1.00  1.960          C  
ATOM   1585  NZ  LYS A  99     -28.049  23.187   1.516  1.00  1.960          N  
ATOM   1586  H   LYS A  99     -22.988  18.584   3.421  1.00  1.660          H  
ATOM   1587  HA  LYS A  99     -22.982  19.036   1.180  1.00  1.690          H  
ATOM   1588 1HB  LYS A  99     -23.216  21.933   2.110  1.00  2.350          H  
ATOM   1589 2HB  LYS A  99     -23.544  21.354   0.486  1.00  2.350          H  
ATOM   1590 1HG  LYS A  99     -25.389  19.955   1.361  1.00  2.350          H  
ATOM   1591 2HG  LYS A  99     -25.105  20.648   2.967  1.00  2.350          H  
ATOM   1592 1HD  LYS A  99     -25.415  22.942   2.012  1.00  2.350          H  
ATOM   1593 2HD  LYS A  99     -25.766  22.220   0.438  1.00  2.350          H  
ATOM   1594 1HE  LYS A  99     -27.741  21.093   1.391  1.00  2.350          H  
ATOM   1595 2HE  LYS A  99     -27.370  21.807   2.971  1.00  2.350          H  
ATOM   1596 1HZ  LYS A  99     -29.012  23.104   1.788  1.00  2.350          H  
ATOM   1597 2HZ  LYS A  99     -27.625  24.001   1.996  1.00  2.350          H  
ATOM   1598 3HZ  LYS A  99     -27.992  23.334   0.524  1.00  2.350          H  
ATOM   1599  N   ILE A 100     -20.218  19.495   1.364  1.00  1.110          N  
ATOM   1600  CA  ILE A 100     -18.890  19.860   0.865  1.00  1.070          C  
ATOM   1601  C   ILE A 100     -18.383  19.069  -0.393  1.00  1.020          C  
ATOM   1602  O   ILE A 100     -18.355  17.843  -0.360  1.00  1.010          O  
ATOM   1603  CB  ILE A 100     -17.902  19.731   2.029  1.00  1.510          C  
ATOM   1604  CG1 ILE A 100     -18.375  20.692   3.149  1.00  1.510          C  
ATOM   1605  CG2 ILE A 100     -16.498  20.089   1.575  1.00  1.510          C  
ATOM   1606  CD1 ILE A 100     -17.719  20.530   4.458  1.00  1.510          C  
ATOM   1607  H   ILE A 100     -20.362  18.662   1.944  1.00  1.330          H  
ATOM   1608  HA  ILE A 100     -18.926  20.917   0.677  1.00  1.280          H  
ATOM   1609  HB  ILE A 100     -17.933  18.724   2.413  1.00  1.820          H  
ATOM   1610 1HG1 ILE A 100     -18.230  21.716   2.811  1.00  1.820          H  
ATOM   1611 2HG1 ILE A 100     -19.413  20.539   3.315  1.00  1.820          H  
ATOM   1612 1HG2 ILE A 100     -15.795  20.007   2.396  1.00  1.820          H  
ATOM   1613 2HG2 ILE A 100     -16.175  19.429   0.781  1.00  1.820          H  
ATOM   1614 3HG2 ILE A 100     -16.513  21.110   1.214  1.00  1.820          H  
ATOM   1615 1HD1 ILE A 100     -18.148  21.245   5.159  1.00  1.820          H  
ATOM   1616 2HD1 ILE A 100     -17.892  19.526   4.825  1.00  1.820          H  
ATOM   1617 3HD1 ILE A 100     -16.654  20.708   4.384  1.00  1.820          H  
ATOM   1618  N   PRO A 101     -18.019  19.774  -1.522  1.00  1.030          N  
ATOM   1619  CA  PRO A 101     -17.458  19.294  -2.815  1.00  1.030          C  
ATOM   1620  C   PRO A 101     -16.094  18.607  -2.674  1.00  0.950          C  
ATOM   1621  O   PRO A 101     -15.378  18.864  -1.701  1.00  0.960          O  
ATOM   1622  CB  PRO A 101     -17.323  20.572  -3.647  1.00  1.540          C  
ATOM   1623  CG  PRO A 101     -18.291  21.539  -3.046  1.00  1.540          C  
ATOM   1624  CD  PRO A 101     -18.331  21.226  -1.573  1.00  1.540          C  
ATOM   1625  HA  PRO A 101     -18.174  18.617  -3.293  1.00  1.240          H  
ATOM   1626 1HB  PRO A 101     -16.287  20.899  -3.680  1.00  1.850          H  
ATOM   1627 2HB  PRO A 101     -17.596  20.336  -4.693  1.00  1.850          H  
ATOM   1628 1HG  PRO A 101     -17.973  22.562  -3.258  1.00  1.850          H  
ATOM   1629 2HG  PRO A 101     -19.276  21.413  -3.520  1.00  1.850          H  
ATOM   1630 1HD  PRO A 101     -17.605  21.817  -1.000  1.00  1.850          H  
ATOM   1631 2HD  PRO A 101     -19.374  21.419  -1.287  1.00  1.850          H  
ATOM   1632  N   ILE A 102     -15.698  17.784  -3.664  1.00  0.930          N  
ATOM   1633  CA  ILE A 102     -14.454  17.004  -3.514  1.00  0.880          C  
ATOM   1634  C   ILE A 102     -13.249  17.829  -3.161  1.00  0.860          C  
ATOM   1635  O   ILE A 102     -12.555  17.518  -2.198  1.00  0.850          O  
ATOM   1636  CB  ILE A 102     -14.043  16.187  -4.771  1.00  1.250          C  
ATOM   1637  CG1 ILE A 102     -15.006  15.107  -4.986  1.00  1.250          C  
ATOM   1638  CG2 ILE A 102     -12.618  15.606  -4.598  1.00  1.250          C  
ATOM   1639  CD1 ILE A 102     -14.885  14.359  -6.314  1.00  1.250          C  
ATOM   1640  H   ILE A 102     -16.272  17.730  -4.517  1.00  1.120          H  
ATOM   1641  HA  ILE A 102     -14.613  16.293  -2.706  1.00  1.060          H  
ATOM   1642  HB  ILE A 102     -14.070  16.829  -5.649  1.00  1.500          H  
ATOM   1643 1HG1 ILE A 102     -14.934  14.396  -4.169  1.00  1.500          H  
ATOM   1644 2HG1 ILE A 102     -15.958  15.574  -4.954  1.00  1.500          H  
ATOM   1645 1HG2 ILE A 102     -12.323  15.039  -5.468  1.00  1.500          H  
ATOM   1646 2HG2 ILE A 102     -11.882  16.389  -4.472  1.00  1.500          H  
ATOM   1647 3HG2 ILE A 102     -12.593  14.954  -3.724  1.00  1.500          H  
ATOM   1648 1HD1 ILE A 102     -15.666  13.616  -6.386  1.00  1.500          H  
ATOM   1649 2HD1 ILE A 102     -14.980  15.057  -7.139  1.00  1.500          H  
ATOM   1650 3HD1 ILE A 102     -13.932  13.855  -6.383  1.00  1.500          H  
ATOM   1651  N   LYS A 103     -12.953  18.879  -3.910  1.00  0.980          N  
ATOM   1652  CA  LYS A 103     -11.713  19.593  -3.622  1.00  1.090          C  
ATOM   1653  C   LYS A 103     -11.648  20.133  -2.200  1.00  1.050          C  
ATOM   1654  O   LYS A 103     -10.562  20.269  -1.640  1.00  1.230          O  
ATOM   1655  CB  LYS A 103     -11.511  20.736  -4.617  1.00  1.480          C  
ATOM   1656  CG  LYS A 103     -12.520  21.872  -4.492  1.00  1.480          C  
ATOM   1657  CD  LYS A 103     -12.476  22.817  -5.692  1.00  1.480          C  
ATOM   1658  CE  LYS A 103     -11.261  23.736  -5.672  1.00  1.480          C  
ATOM   1659  NZ  LYS A 103     -11.298  24.705  -6.807  1.00  1.480          N  
ATOM   1660  H   LYS A 103     -13.545  19.125  -4.690  1.00  1.180          H  
ATOM   1661  HA  LYS A 103     -10.885  18.892  -3.743  1.00  1.310          H  
ATOM   1662 1HB  LYS A 103     -10.515  21.150  -4.471  1.00  1.780          H  
ATOM   1663 2HB  LYS A 103     -11.560  20.341  -5.630  1.00  1.780          H  
ATOM   1664 1HG  LYS A 103     -13.527  21.471  -4.387  1.00  1.780          H  
ATOM   1665 2HG  LYS A 103     -12.281  22.447  -3.600  1.00  1.780          H  
ATOM   1666 1HD  LYS A 103     -12.467  22.237  -6.614  1.00  1.780          H  
ATOM   1667 2HD  LYS A 103     -13.376  23.434  -5.684  1.00  1.780          H  
ATOM   1668 1HE  LYS A 103     -11.253  24.290  -4.733  1.00  1.780          H  
ATOM   1669 2HE  LYS A 103     -10.349  23.149  -5.744  1.00  1.780          H  
ATOM   1670 1HZ  LYS A 103     -10.491  25.311  -6.770  1.00  1.780          H  
ATOM   1671 2HZ  LYS A 103     -11.298  24.200  -7.683  1.00  1.780          H  
ATOM   1672 3HZ  LYS A 103     -12.141  25.255  -6.741  1.00  1.780          H  
ATOM   1673  N   TYR A 104     -12.798  20.394  -1.585  1.00  0.950          N  
ATOM   1674  CA  TYR A 104     -12.802  20.962  -0.266  1.00  0.990          C  
ATOM   1675  C   TYR A 104     -12.688  19.859   0.767  1.00  0.890          C  
ATOM   1676  O   TYR A 104     -12.211  20.083   1.882  1.00  0.910          O  
ATOM   1677  CB  TYR A 104     -14.040  21.812  -0.112  1.00  1.370          C  
ATOM   1678  CG  TYR A 104     -14.030  22.981  -1.049  1.00  1.370          C  
ATOM   1679  CD1 TYR A 104     -14.937  23.024  -2.049  1.00  1.370          C  
ATOM   1680  CD2 TYR A 104     -13.096  23.969  -0.938  1.00  1.370          C  
ATOM   1681  CE1 TYR A 104     -14.942  24.054  -2.950  1.00  1.370          C  
ATOM   1682  CE2 TYR A 104     -13.082  25.011  -1.826  1.00  1.370          C  
ATOM   1683  CZ  TYR A 104     -14.007  25.056  -2.838  1.00  1.370          C  
ATOM   1684  OH  TYR A 104     -14.005  26.096  -3.744  1.00  1.370          O  
ATOM   1685  H   TYR A 104     -13.694  20.195  -2.026  1.00  1.140          H  
ATOM   1686  HA  TYR A 104     -11.932  21.597  -0.161  1.00  1.190          H  
ATOM   1687 1HB  TYR A 104     -14.896  21.207  -0.368  1.00  1.640          H  
ATOM   1688 2HB  TYR A 104     -14.147  22.157   0.898  1.00  1.640          H  
ATOM   1689  HD1 TYR A 104     -15.649  22.241  -2.127  1.00  1.640          H  
ATOM   1690  HD2 TYR A 104     -12.368  23.927  -0.148  1.00  1.640          H  
ATOM   1691  HE1 TYR A 104     -15.677  24.075  -3.748  1.00  1.640          H  
ATOM   1692  HE2 TYR A 104     -12.335  25.795  -1.726  1.00  1.640          H  
ATOM   1693  HH  TYR A 104     -13.315  26.727  -3.512  1.00  1.640          H  
ATOM   1694  N   LEU A 105     -13.088  18.645   0.386  1.00  0.890          N  
ATOM   1695  CA  LEU A 105     -12.925  17.515   1.277  1.00  0.920          C  
ATOM   1696  C   LEU A 105     -11.440  17.121   1.228  1.00  0.790          C  
ATOM   1697  O   LEU A 105     -10.811  16.813   2.238  1.00  0.810          O  
ATOM   1698  CB  LEU A 105     -13.767  16.316   0.808  1.00  1.280          C  
ATOM   1699  CG  LEU A 105     -15.288  16.456   0.792  1.00  1.280          C  
ATOM   1700  CD1 LEU A 105     -15.916  15.240   0.143  1.00  1.280          C  
ATOM   1701  CD2 LEU A 105     -15.796  16.584   2.155  1.00  1.280          C  
ATOM   1702  H   LEU A 105     -13.544  18.522  -0.526  1.00  1.070          H  
ATOM   1703  HA  LEU A 105     -13.179  17.806   2.291  1.00  1.100          H  
ATOM   1704 1HB  LEU A 105     -13.439  16.024  -0.191  1.00  1.530          H  
ATOM   1705 2HB  LEU A 105     -13.565  15.522   1.492  1.00  1.530          H  
ATOM   1706  HG  LEU A 105     -15.564  17.319   0.210  1.00  1.530          H  
ATOM   1707 1HD1 LEU A 105     -16.997  15.379   0.137  1.00  1.530          H  
ATOM   1708 2HD1 LEU A 105     -15.559  15.136  -0.877  1.00  1.530          H  
ATOM   1709 3HD1 LEU A 105     -15.669  14.348   0.704  1.00  1.530          H  
ATOM   1710 1HD2 LEU A 105     -16.878  16.674   2.086  1.00  1.530          H  
ATOM   1711 2HD2 LEU A 105     -15.527  15.697   2.727  1.00  1.530          H  
ATOM   1712 3HD2 LEU A 105     -15.386  17.465   2.638  1.00  1.530          H  
ATOM   1713  N   GLU A 106     -10.845  17.174   0.035  1.00  0.730          N  
ATOM   1714  CA  GLU A 106      -9.442  16.804  -0.136  1.00  0.710          C  
ATOM   1715  C   GLU A 106      -8.511  17.728   0.651  1.00  0.610          C  
ATOM   1716  O   GLU A 106      -7.567  17.267   1.304  1.00  0.620          O  
ATOM   1717  CB  GLU A 106      -9.039  16.823  -1.610  1.00  1.000          C  
ATOM   1718  CG  GLU A 106      -9.623  15.695  -2.477  1.00  1.000          C  
ATOM   1719  CD  GLU A 106      -9.088  15.764  -3.891  1.00  1.000          C  
ATOM   1720  OE1 GLU A 106      -8.326  16.674  -4.143  1.00  1.000          O  
ATOM   1721  OE2 GLU A 106      -9.393  14.921  -4.692  1.00  1.000          O  
ATOM   1722  H   GLU A 106     -11.405  17.449  -0.773  1.00  0.880          H  
ATOM   1723  HA  GLU A 106      -9.309  15.790   0.240  1.00  0.850          H  
ATOM   1724 1HB  GLU A 106      -9.392  17.757  -2.045  1.00  1.200          H  
ATOM   1725 2HB  GLU A 106      -7.961  16.833  -1.698  1.00  1.200          H  
ATOM   1726 1HG  GLU A 106      -9.386  14.725  -2.045  1.00  1.200          H  
ATOM   1727 2HG  GLU A 106     -10.694  15.792  -2.478  1.00  1.200          H  
ATOM   1728  N   PHE A 107      -8.852  19.024   0.694  1.00  0.580          N  
ATOM   1729  CA  PHE A 107      -8.070  20.054   1.379  1.00  0.580          C  
ATOM   1730  C   PHE A 107      -7.965  19.824   2.883  1.00  0.590          C  
ATOM   1731  O   PHE A 107      -7.091  20.415   3.535  1.00  0.600          O  
ATOM   1732  CB  PHE A 107      -8.681  21.444   1.187  1.00  0.810          C  
ATOM   1733  CG  PHE A 107      -8.631  22.055  -0.199  1.00  0.810          C  
ATOM   1734  CD1 PHE A 107      -7.716  21.671  -1.184  1.00  0.810          C  
ATOM   1735  CD2 PHE A 107      -9.538  23.048  -0.511  1.00  0.810          C  
ATOM   1736  CE1 PHE A 107      -7.739  22.271  -2.426  1.00  0.810          C  
ATOM   1737  CE2 PHE A 107      -9.555  23.638  -1.750  1.00  0.810          C  
ATOM   1738  CZ  PHE A 107      -8.658  23.249  -2.705  1.00  0.810          C  
ATOM   1739  H   PHE A 107      -9.637  19.328   0.106  1.00  0.700          H  
ATOM   1740  HA  PHE A 107      -7.059  20.040   0.980  1.00  0.700          H  
ATOM   1741 1HB  PHE A 107      -9.731  21.399   1.490  1.00  0.970          H  
ATOM   1742 2HB  PHE A 107      -8.183  22.136   1.855  1.00  0.970          H  
ATOM   1743  HD1 PHE A 107      -6.983  20.899  -0.991  1.00  0.970          H  
ATOM   1744  HD2 PHE A 107     -10.248  23.362   0.249  1.00  0.970          H  
ATOM   1745  HE1 PHE A 107      -7.023  21.967  -3.187  1.00  0.970          H  
ATOM   1746  HE2 PHE A 107     -10.273  24.415  -1.972  1.00  0.970          H  
ATOM   1747  HZ  PHE A 107      -8.666  23.719  -3.680  1.00  0.970          H  
ATOM   1748  N   ILE A 108      -8.805  18.941   3.443  1.00  0.650          N  
ATOM   1749  CA  ILE A 108      -8.784  18.660   4.868  1.00  0.740          C  
ATOM   1750  C   ILE A 108      -7.378  18.241   5.264  1.00  0.680          C  
ATOM   1751  O   ILE A 108      -6.933  18.592   6.356  1.00  0.700          O  
ATOM   1752  CB  ILE A 108      -9.847  17.597   5.276  1.00  1.000          C  
ATOM   1753  CG1 ILE A 108     -11.288  18.205   5.139  1.00  1.000          C  
ATOM   1754  CG2 ILE A 108      -9.595  17.101   6.683  1.00  1.000          C  
ATOM   1755  CD1 ILE A 108     -12.440  17.191   5.233  1.00  1.000          C  
ATOM   1756  H   ILE A 108      -9.473  18.425   2.862  1.00  0.780          H  
ATOM   1757  HA  ILE A 108      -9.024  19.563   5.412  1.00  0.890          H  
ATOM   1758  HB  ILE A 108      -9.788  16.757   4.586  1.00  1.200          H  
ATOM   1759 1HG1 ILE A 108     -11.431  18.937   5.922  1.00  1.200          H  
ATOM   1760 2HG1 ILE A 108     -11.355  18.712   4.171  1.00  1.200          H  
ATOM   1761 1HG2 ILE A 108     -10.319  16.347   6.951  1.00  1.200          H  
ATOM   1762 2HG2 ILE A 108      -8.627  16.669   6.716  1.00  1.200          H  
ATOM   1763 3HG2 ILE A 108      -9.653  17.928   7.383  1.00  1.200          H  
ATOM   1764 1HD1 ILE A 108     -13.392  17.715   5.117  1.00  1.200          H  
ATOM   1765 2HD1 ILE A 108     -12.334  16.452   4.434  1.00  1.200          H  
ATOM   1766 3HD1 ILE A 108     -12.428  16.692   6.192  1.00  1.200          H  
ATOM   1767  N   SER A 109      -6.685  17.482   4.408  1.00  0.650          N  
ATOM   1768  CA  SER A 109      -5.340  17.020   4.709  1.00  0.660          C  
ATOM   1769  C   SER A 109      -4.347  18.152   4.992  1.00  0.620          C  
ATOM   1770  O   SER A 109      -3.492  18.037   5.879  1.00  0.650          O  
ATOM   1771  CB  SER A 109      -4.836  16.223   3.532  1.00  0.920          C  
ATOM   1772  OG  SER A 109      -5.582  15.049   3.382  1.00  0.920          O  
ATOM   1773  H   SER A 109      -7.092  17.218   3.502  1.00  0.780          H  
ATOM   1774  HA  SER A 109      -5.390  16.379   5.584  1.00  0.790          H  
ATOM   1775 1HB  SER A 109      -4.931  16.824   2.626  1.00  1.100          H  
ATOM   1776 2HB  SER A 109      -3.785  16.006   3.660  1.00  1.100          H  
ATOM   1777  HG  SER A 109      -5.104  14.488   2.753  1.00  1.100          H  
ATOM   1778  N   GLU A 110      -4.428  19.256   4.242  1.00  0.610          N  
ATOM   1779  CA  GLU A 110      -3.489  20.347   4.463  1.00  0.600          C  
ATOM   1780  C   GLU A 110      -3.725  20.927   5.831  1.00  0.580          C  
ATOM   1781  O   GLU A 110      -2.789  21.188   6.602  1.00  0.590          O  
ATOM   1782  CB  GLU A 110      -3.639  21.452   3.420  1.00  0.840          C  
ATOM   1783  CG  GLU A 110      -2.694  22.612   3.669  1.00  0.840          C  
ATOM   1784  CD  GLU A 110      -2.775  23.711   2.691  1.00  0.840          C  
ATOM   1785  OE1 GLU A 110      -3.405  23.535   1.665  1.00  0.840          O  
ATOM   1786  OE2 GLU A 110      -2.227  24.765   2.987  1.00  0.840          O  
ATOM   1787  H   GLU A 110      -5.184  19.364   3.569  1.00  0.730          H  
ATOM   1788  HA  GLU A 110      -2.473  19.955   4.423  1.00  0.720          H  
ATOM   1789 1HB  GLU A 110      -3.439  21.049   2.429  1.00  1.010          H  
ATOM   1790 2HB  GLU A 110      -4.664  21.831   3.425  1.00  1.010          H  
ATOM   1791 1HG  GLU A 110      -2.948  23.022   4.620  1.00  1.010          H  
ATOM   1792 2HG  GLU A 110      -1.670  22.242   3.725  1.00  1.010          H  
ATOM   1793  N   ALA A 111      -4.998  21.161   6.113  1.00  0.570          N  
ATOM   1794  CA  ALA A 111      -5.397  21.746   7.369  1.00  0.560          C  
ATOM   1795  C   ALA A 111      -4.962  20.860   8.528  1.00  0.550          C  
ATOM   1796  O   ALA A 111      -4.468  21.371   9.532  1.00  0.560          O  
ATOM   1797  CB  ALA A 111      -6.864  21.985   7.349  1.00  0.790          C  
ATOM   1798  H   ALA A 111      -5.695  20.908   5.401  1.00  0.680          H  
ATOM   1799  HA  ALA A 111      -4.889  22.702   7.485  1.00  0.670          H  
ATOM   1800 1HB  ALA A 111      -7.167  22.435   8.269  1.00  0.950          H  
ATOM   1801 2HB  ALA A 111      -7.080  22.647   6.526  1.00  0.950          H  
ATOM   1802 3HB  ALA A 111      -7.373  21.046   7.199  1.00  0.950          H  
ATOM   1803  N   ILE A 112      -5.055  19.535   8.357  1.00  0.560          N  
ATOM   1804  CA  ILE A 112      -4.606  18.624   9.395  1.00  0.580          C  
ATOM   1805  C   ILE A 112      -3.129  18.797   9.664  1.00  0.590          C  
ATOM   1806  O   ILE A 112      -2.740  18.949  10.815  1.00  0.610          O  
ATOM   1807  CB  ILE A 112      -4.905  17.153   9.040  1.00  0.800          C  
ATOM   1808  CG1 ILE A 112      -6.419  16.912   9.113  1.00  0.800          C  
ATOM   1809  CG2 ILE A 112      -4.125  16.222   9.943  1.00  0.800          C  
ATOM   1810  CD1 ILE A 112      -6.884  15.623   8.496  1.00  0.800          C  
ATOM   1811  H   ILE A 112      -5.510  19.174   7.515  1.00  0.670          H  
ATOM   1812  HA  ILE A 112      -5.142  18.856  10.309  1.00  0.700          H  
ATOM   1813  HB  ILE A 112      -4.607  16.972   8.011  1.00  0.960          H  
ATOM   1814 1HG1 ILE A 112      -6.704  16.902  10.154  1.00  0.960          H  
ATOM   1815 2HG1 ILE A 112      -6.931  17.735   8.631  1.00  0.960          H  
ATOM   1816 1HG2 ILE A 112      -4.318  15.209   9.670  1.00  0.960          H  
ATOM   1817 2HG2 ILE A 112      -3.064  16.395   9.838  1.00  0.960          H  
ATOM   1818 3HG2 ILE A 112      -4.418  16.391  10.975  1.00  0.960          H  
ATOM   1819 1HD1 ILE A 112      -7.957  15.555   8.615  1.00  0.960          H  
ATOM   1820 2HD1 ILE A 112      -6.635  15.617   7.442  1.00  0.960          H  
ATOM   1821 3HD1 ILE A 112      -6.428  14.774   8.969  1.00  0.960          H  
ATOM   1822  N   ILE A 113      -2.296  18.856   8.638  1.00  0.600          N  
ATOM   1823  CA  ILE A 113      -0.871  19.004   8.909  1.00  0.640          C  
ATOM   1824  C   ILE A 113      -0.587  20.296   9.694  1.00  0.630          C  
ATOM   1825  O   ILE A 113       0.207  20.282  10.650  1.00  0.660          O  
ATOM   1826  CB  ILE A 113      -0.051  18.941   7.600  1.00  0.880          C  
ATOM   1827  CG1 ILE A 113      -0.145  17.486   7.051  1.00  0.880          C  
ATOM   1828  CG2 ILE A 113       1.423  19.366   7.845  1.00  0.880          C  
ATOM   1829  CD1 ILE A 113       0.349  17.278   5.625  1.00  0.880          C  
ATOM   1830  H   ILE A 113      -2.660  18.728   7.684  1.00  0.720          H  
ATOM   1831  HA  ILE A 113      -0.558  18.167   9.527  1.00  0.770          H  
ATOM   1832  HB  ILE A 113      -0.510  19.606   6.859  1.00  1.060          H  
ATOM   1833 1HG1 ILE A 113       0.419  16.827   7.707  1.00  1.060          H  
ATOM   1834 2HG1 ILE A 113      -1.187  17.192   7.085  1.00  1.060          H  
ATOM   1835 1HG2 ILE A 113       1.981  19.318   6.916  1.00  1.060          H  
ATOM   1836 2HG2 ILE A 113       1.463  20.390   8.218  1.00  1.060          H  
ATOM   1837 3HG2 ILE A 113       1.879  18.705   8.566  1.00  1.060          H  
ATOM   1838 1HD1 ILE A 113       0.217  16.241   5.350  1.00  1.060          H  
ATOM   1839 2HD1 ILE A 113      -0.233  17.907   4.948  1.00  1.060          H  
ATOM   1840 3HD1 ILE A 113       1.400  17.533   5.543  1.00  1.060          H  
ATOM   1841  N   HIS A 114      -1.217  21.415   9.309  1.00  0.600          N  
ATOM   1842  CA  HIS A 114      -0.968  22.671  10.020  1.00  0.620          C  
ATOM   1843  C   HIS A 114      -1.409  22.580  11.490  1.00  0.620          C  
ATOM   1844  O   HIS A 114      -0.698  23.048  12.401  1.00  0.670          O  
ATOM   1845  CB  HIS A 114      -1.751  23.832   9.384  1.00  0.860          C  
ATOM   1846  CG  HIS A 114      -1.308  24.250   8.009  1.00  0.860          C  
ATOM   1847  ND1 HIS A 114      -0.024  24.666   7.719  1.00  0.860          N  
ATOM   1848  CD2 HIS A 114      -2.004  24.341   6.855  1.00  0.860          C  
ATOM   1849  CE1 HIS A 114       0.052  24.975   6.426  1.00  0.860          C  
ATOM   1850  NE2 HIS A 114      -1.139  24.786   5.881  1.00  0.860          N  
ATOM   1851  H   HIS A 114      -1.843  21.387   8.493  1.00  0.720          H  
ATOM   1852  HA  HIS A 114       0.094  22.904   9.994  1.00  0.740          H  
ATOM   1853 1HB  HIS A 114      -2.803  23.545   9.314  1.00  1.030          H  
ATOM   1854 2HB  HIS A 114      -1.695  24.699  10.037  1.00  1.030          H  
ATOM   1855  HD2 HIS A 114      -3.056  24.099   6.717  1.00  1.030          H  
ATOM   1856  HE1 HIS A 114       0.942  25.325   5.903  1.00  1.030          H  
ATOM   1857  HE2 HIS A 114      -1.411  24.933   4.878  1.00  1.030          H  
ATOM   1858  N   VAL A 115      -2.577  21.963  11.721  1.00  0.600          N  
ATOM   1859  CA  VAL A 115      -3.128  21.803  13.058  1.00  0.620          C  
ATOM   1860  C   VAL A 115      -2.314  20.865  13.918  1.00  0.630          C  
ATOM   1861  O   VAL A 115      -2.061  21.164  15.082  1.00  0.670          O  
ATOM   1862  CB  VAL A 115      -4.586  21.321  13.001  1.00  0.860          C  
ATOM   1863  CG1 VAL A 115      -5.129  20.965  14.410  1.00  0.860          C  
ATOM   1864  CG2 VAL A 115      -5.405  22.412  12.426  1.00  0.860          C  
ATOM   1865  H   VAL A 115      -3.122  21.628  10.917  1.00  0.720          H  
ATOM   1866  HA  VAL A 115      -3.129  22.783  13.533  1.00  0.740          H  
ATOM   1867  HB  VAL A 115      -4.653  20.429  12.374  1.00  1.030          H  
ATOM   1868 1HG1 VAL A 115      -6.165  20.645  14.322  1.00  1.030          H  
ATOM   1869 2HG1 VAL A 115      -4.545  20.159  14.853  1.00  1.030          H  
ATOM   1870 3HG1 VAL A 115      -5.078  21.846  15.048  1.00  1.030          H  
ATOM   1871 1HG2 VAL A 115      -6.396  22.082  12.389  1.00  1.030          H  
ATOM   1872 2HG2 VAL A 115      -5.330  23.282  13.052  1.00  1.030          H  
ATOM   1873 3HG2 VAL A 115      -5.067  22.657  11.443  1.00  1.030          H  
ATOM   1874  N   LEU A 116      -1.912  19.720  13.382  1.00  0.670          N  
ATOM   1875  CA  LEU A 116      -1.183  18.762  14.188  1.00  0.800          C  
ATOM   1876  C   LEU A 116       0.110  19.366  14.693  1.00  0.810          C  
ATOM   1877  O   LEU A 116       0.465  19.179  15.858  1.00  0.880          O  
ATOM   1878  CB  LEU A 116      -0.831  17.534  13.356  1.00  1.070          C  
ATOM   1879  CG  LEU A 116      -1.952  16.615  12.884  1.00  1.070          C  
ATOM   1880  CD1 LEU A 116      -1.336  15.615  11.970  1.00  1.070          C  
ATOM   1881  CD2 LEU A 116      -2.632  15.962  14.003  1.00  1.070          C  
ATOM   1882  H   LEU A 116      -2.145  19.504  12.414  1.00  0.800          H  
ATOM   1883  HA  LEU A 116      -1.790  18.490  15.044  1.00  0.960          H  
ATOM   1884 1HB  LEU A 116      -0.343  17.893  12.454  1.00  1.280          H  
ATOM   1885 2HB  LEU A 116      -0.116  16.933  13.912  1.00  1.280          H  
ATOM   1886  HG  LEU A 116      -2.679  17.174  12.344  1.00  1.280          H  
ATOM   1887 1HD1 LEU A 116      -2.093  14.929  11.593  1.00  1.280          H  
ATOM   1888 2HD1 LEU A 116      -0.862  16.130  11.136  1.00  1.280          H  
ATOM   1889 3HD1 LEU A 116      -0.590  15.068  12.521  1.00  1.280          H  
ATOM   1890 1HD2 LEU A 116      -3.404  15.306  13.609  1.00  1.280          H  
ATOM   1891 2HD2 LEU A 116      -1.936  15.393  14.563  1.00  1.280          H  
ATOM   1892 3HD2 LEU A 116      -3.087  16.708  14.645  1.00  1.280          H  
ATOM   1893  N   HIS A 117       0.798  20.138  13.853  1.00  0.790          N  
ATOM   1894  CA  HIS A 117       2.041  20.744  14.302  1.00  0.890          C  
ATOM   1895  C   HIS A 117       1.768  21.814  15.326  1.00  0.880          C  
ATOM   1896  O   HIS A 117       2.466  21.911  16.325  1.00  0.990          O  
ATOM   1897  CB  HIS A 117       2.868  21.327  13.163  1.00  1.210          C  
ATOM   1898  CG  HIS A 117       4.224  21.721  13.643  1.00  1.210          C  
ATOM   1899  ND1 HIS A 117       5.194  20.785  14.013  1.00  1.210          N  
ATOM   1900  CD2 HIS A 117       4.778  22.937  13.848  1.00  1.210          C  
ATOM   1901  CE1 HIS A 117       6.275  21.425  14.417  1.00  1.210          C  
ATOM   1902  NE2 HIS A 117       6.051  22.730  14.325  1.00  1.210          N  
ATOM   1903  H   HIS A 117       0.484  20.249  12.881  1.00  0.950          H  
ATOM   1904  HA  HIS A 117       2.652  20.001  14.805  1.00  1.070          H  
ATOM   1905 1HB  HIS A 117       2.966  20.618  12.348  1.00  1.450          H  
ATOM   1906 2HB  HIS A 117       2.365  22.211  12.767  1.00  1.450          H  
ATOM   1907  HD1 HIS A 117       5.131  19.752  14.018  1.00  1.450          H  
ATOM   1908  HD2 HIS A 117       4.401  23.950  13.712  1.00  1.450          H  
ATOM   1909  HE1 HIS A 117       7.149  20.865  14.755  1.00  1.450          H  
ATOM   1910  N   SER A 118       0.782  22.664  15.064  1.00  0.820          N  
ATOM   1911  CA  SER A 118       0.475  23.751  15.968  1.00  0.930          C  
ATOM   1912  C   SER A 118       0.041  23.253  17.354  1.00  0.940          C  
ATOM   1913  O   SER A 118       0.405  23.841  18.376  1.00  1.060          O  
ATOM   1914  CB  SER A 118      -0.644  24.579  15.366  1.00  1.260          C  
ATOM   1915  OG  SER A 118      -0.233  25.190  14.165  1.00  1.260          O  
ATOM   1916  H   SER A 118       0.232  22.580  14.207  1.00  0.980          H  
ATOM   1917  HA  SER A 118       1.366  24.367  16.081  1.00  1.120          H  
ATOM   1918 1HB  SER A 118      -1.507  23.940  15.175  1.00  1.510          H  
ATOM   1919 2HB  SER A 118      -0.950  25.339  16.080  1.00  1.510          H  
ATOM   1920  HG  SER A 118      -0.259  24.479  13.482  1.00  1.510          H  
ATOM   1921  N   ARG A 119      -0.751  22.174  17.384  1.00  0.890          N  
ATOM   1922  CA  ARG A 119      -1.281  21.611  18.620  1.00  1.010          C  
ATOM   1923  C   ARG A 119      -0.316  20.672  19.365  1.00  0.950          C  
ATOM   1924  O   ARG A 119      -0.255  20.700  20.598  1.00  1.130          O  
ATOM   1925  CB  ARG A 119      -2.561  20.849  18.308  1.00  1.370          C  
ATOM   1926  CG  ARG A 119      -3.727  21.697  17.721  1.00  1.370          C  
ATOM   1927  CD  ARG A 119      -4.389  22.614  18.670  1.00  1.370          C  
ATOM   1928  NE  ARG A 119      -5.093  21.906  19.724  1.00  1.370          N  
ATOM   1929  CZ  ARG A 119      -5.706  22.492  20.771  1.00  1.370          C  
ATOM   1930  NH1 ARG A 119      -5.728  23.806  20.889  1.00  1.370          N  
ATOM   1931  NH2 ARG A 119      -6.291  21.740  21.687  1.00  1.370          N  
ATOM   1932  H   ARG A 119      -1.038  21.758  16.495  1.00  1.070          H  
ATOM   1933  HA  ARG A 119      -1.516  22.436  19.287  1.00  1.210          H  
ATOM   1934 1HB  ARG A 119      -2.338  20.066  17.582  1.00  1.640          H  
ATOM   1935 2HB  ARG A 119      -2.919  20.361  19.212  1.00  1.640          H  
ATOM   1936 1HG  ARG A 119      -3.339  22.318  16.916  1.00  1.640          H  
ATOM   1937 2HG  ARG A 119      -4.483  21.044  17.320  1.00  1.640          H  
ATOM   1938 1HD  ARG A 119      -3.659  23.277  19.121  1.00  1.640          H  
ATOM   1939 2HD  ARG A 119      -5.117  23.201  18.119  1.00  1.640          H  
ATOM   1940  HE  ARG A 119      -5.115  20.895  19.674  1.00  1.640          H  
ATOM   1941 1HH1 ARG A 119      -5.296  24.393  20.187  1.00  1.640          H  
ATOM   1942 2HH1 ARG A 119      -6.188  24.235  21.677  1.00  1.640          H  
ATOM   1943 1HH2 ARG A 119      -6.271  20.733  21.600  1.00  1.640          H  
ATOM   1944 2HH2 ARG A 119      -6.751  22.166  22.480  1.00  1.640          H  
ATOM   1945  N   HIS A 120       0.435  19.833  18.638  1.00  0.820          N  
ATOM   1946  CA  HIS A 120       1.319  18.857  19.259  1.00  0.910          C  
ATOM   1947  C   HIS A 120       2.712  18.814  18.625  1.00  0.870          C  
ATOM   1948  O   HIS A 120       3.151  17.727  18.231  1.00  1.120          O  
ATOM   1949  CB  HIS A 120       0.703  17.458  19.148  1.00  1.240          C  
ATOM   1950  CG  HIS A 120      -0.621  17.371  19.757  1.00  1.240          C  
ATOM   1951  ND1 HIS A 120      -0.817  17.348  21.121  1.00  1.240          N  
ATOM   1952  CD2 HIS A 120      -1.836  17.319  19.196  1.00  1.240          C  
ATOM   1953  CE1 HIS A 120      -2.107  17.289  21.365  1.00  1.240          C  
ATOM   1954  NE2 HIS A 120      -2.744  17.284  20.211  1.00  1.240          N  
ATOM   1955  H   HIS A 120       0.364  19.823  17.619  1.00  0.980          H  
ATOM   1956  HA  HIS A 120       1.428  19.084  20.317  1.00  1.090          H  
ATOM   1957 1HB  HIS A 120       0.620  17.174  18.094  1.00  1.490          H  
ATOM   1958 2HB  HIS A 120       1.344  16.733  19.641  1.00  1.490          H  
ATOM   1959  HD1 HIS A 120      -0.150  17.659  21.801  1.00  1.490          H  
ATOM   1960  HD2 HIS A 120      -2.172  17.320  18.158  1.00  1.490          H  
ATOM   1961  HE1 HIS A 120      -2.481  17.261  22.389  1.00  1.490          H  
ATOM   1962  N   PRO A 121       3.459  19.936  18.559  1.00  0.830          N  
ATOM   1963  CA  PRO A 121       4.740  20.085  17.867  1.00  1.080          C  
ATOM   1964  C   PRO A 121       5.842  19.165  18.390  1.00  1.160          C  
ATOM   1965  O   PRO A 121       6.813  18.885  17.693  1.00  1.430          O  
ATOM   1966  CB  PRO A 121       5.097  21.556  18.123  1.00  1.620          C  
ATOM   1967  CG  PRO A 121       4.333  21.941  19.381  1.00  1.620          C  
ATOM   1968  CD  PRO A 121       3.044  21.157  19.310  1.00  1.620          C  
ATOM   1969  HA  PRO A 121       4.574  19.918  16.789  1.00  1.300          H  
ATOM   1970 1HB  PRO A 121       6.186  21.663  18.231  1.00  1.940          H  
ATOM   1971 2HB  PRO A 121       4.806  22.166  17.250  1.00  1.940          H  
ATOM   1972 1HG  PRO A 121       4.923  21.726  20.279  1.00  1.940          H  
ATOM   1973 2HG  PRO A 121       4.147  23.028  19.378  1.00  1.940          H  
ATOM   1974 1HD  PRO A 121       2.690  20.928  20.320  1.00  1.940          H  
ATOM   1975 2HD  PRO A 121       2.308  21.742  18.745  1.00  1.940          H  
ATOM   1976  N   GLY A 122       5.696  18.692  19.633  1.00  1.090          N  
ATOM   1977  CA  GLY A 122       6.691  17.811  20.230  1.00  1.300          C  
ATOM   1978  C   GLY A 122       6.486  16.356  19.821  1.00  1.240          C  
ATOM   1979  O   GLY A 122       7.328  15.499  20.097  1.00  1.350          O  
ATOM   1980  H   GLY A 122       4.895  18.950  20.189  1.00  1.310          H  
ATOM   1981 1HA  GLY A 122       7.688  18.138  19.934  1.00  1.560          H  
ATOM   1982 2HA  GLY A 122       6.638  17.894  21.315  1.00  1.560          H  
ATOM   1983  N   ASN A 123       5.348  16.073  19.189  1.00  1.140          N  
ATOM   1984  CA  ASN A 123       5.023  14.730  18.748  1.00  1.170          C  
ATOM   1985  C   ASN A 123       5.070  14.723  17.227  1.00  1.020          C  
ATOM   1986  O   ASN A 123       5.664  13.845  16.592  1.00  1.030          O  
ATOM   1987  CB  ASN A 123       3.651  14.348  19.270  1.00  1.630          C  
ATOM   1988  CG  ASN A 123       3.629  14.319  20.766  1.00  1.630          C  
ATOM   1989  OD1 ASN A 123       3.185  15.292  21.398  1.00  1.630          O  
ATOM   1990  ND2 ASN A 123       4.077  13.240  21.363  1.00  1.630          N  
ATOM   1991  H   ASN A 123       4.699  16.828  18.980  1.00  1.370          H  
ATOM   1992  HA  ASN A 123       5.769  14.027  19.117  1.00  1.400          H  
ATOM   1993 1HB  ASN A 123       2.904  15.047  18.904  1.00  1.950          H  
ATOM   1994 2HB  ASN A 123       3.385  13.360  18.911  1.00  1.950          H  
ATOM   1995 1HD2 ASN A 123       4.078  13.188  22.358  1.00  1.950          H  
ATOM   1996 2HD2 ASN A 123       4.403  12.434  20.825  1.00  1.950          H  
ATOM   1997  N   PHE A 124       4.528  15.784  16.631  1.00  0.980          N  
ATOM   1998  CA  PHE A 124       4.459  15.906  15.193  1.00  0.940          C  
ATOM   1999  C   PHE A 124       5.698  16.559  14.589  1.00  0.960          C  
ATOM   2000  O   PHE A 124       5.666  17.680  14.049  1.00  1.110          O  
ATOM   2001  CB  PHE A 124       3.180  16.637  14.809  1.00  1.330          C  
ATOM   2002  CG  PHE A 124       2.853  16.551  13.372  1.00  1.330          C  
ATOM   2003  CD1 PHE A 124       2.732  15.380  12.736  1.00  1.330          C  
ATOM   2004  CD2 PHE A 124       2.645  17.664  12.671  1.00  1.330          C  
ATOM   2005  CE1 PHE A 124       2.433  15.353  11.450  1.00  1.330          C  
ATOM   2006  CE2 PHE A 124       2.307  17.660  11.373  1.00  1.330          C  
ATOM   2007  CZ  PHE A 124       2.198  16.488  10.744  1.00  1.330          C  
ATOM   2008  H   PHE A 124       4.067  16.495  17.196  1.00  1.180          H  
ATOM   2009  HA  PHE A 124       4.398  14.904  14.793  1.00  1.130          H  
ATOM   2010 1HB  PHE A 124       2.345  16.238  15.379  1.00  1.600          H  
ATOM   2011 2HB  PHE A 124       3.276  17.683  15.086  1.00  1.600          H  
ATOM   2012  HD1 PHE A 124       2.891  14.460  13.249  1.00  1.600          H  
ATOM   2013  HD2 PHE A 124       2.754  18.558  13.172  1.00  1.600          H  
ATOM   2014  HE1 PHE A 124       2.395  14.415  10.973  1.00  1.600          H  
ATOM   2015  HE2 PHE A 124       2.138  18.602  10.851  1.00  1.600          H  
ATOM   2016  HZ  PHE A 124       1.944  16.445   9.691  1.00  1.600          H  
ATOM   2017  N   GLY A 125       6.805  15.824  14.717  1.00  0.930          N  
ATOM   2018  CA  GLY A 125       8.123  16.230  14.246  1.00  1.070          C  
ATOM   2019  C   GLY A 125       8.345  15.826  12.792  1.00  1.020          C  
ATOM   2020  O   GLY A 125       7.447  15.308  12.134  1.00  0.920          O  
ATOM   2021  H   GLY A 125       6.689  14.938  15.219  1.00  1.120          H  
ATOM   2022 1HA  GLY A 125       8.230  17.311  14.352  1.00  1.280          H  
ATOM   2023 2HA  GLY A 125       8.884  15.775  14.878  1.00  1.280          H  
ATOM   2024  N   ALA A 126       9.570  15.959  12.295  1.00  1.120          N  
ATOM   2025  CA  ALA A 126       9.823  15.684  10.875  1.00  1.120          C  
ATOM   2026  C   ALA A 126       9.446  14.273  10.408  1.00  1.000          C  
ATOM   2027  O   ALA A 126       8.984  14.097   9.272  1.00  0.960          O  
ATOM   2028  CB  ALA A 126      11.288  15.910  10.569  1.00  1.570          C  
ATOM   2029  H   ALA A 126      10.311  16.333  12.877  1.00  1.340          H  
ATOM   2030  HA  ALA A 126       9.230  16.394  10.296  1.00  1.340          H  
ATOM   2031 1HB  ALA A 126      11.461  15.757   9.504  1.00  1.880          H  
ATOM   2032 2HB  ALA A 126      11.563  16.928  10.841  1.00  1.880          H  
ATOM   2033 3HB  ALA A 126      11.893  15.202  11.138  1.00  1.880          H  
ATOM   2034  N   ASP A 127       9.632  13.260  11.252  1.00  0.980          N  
ATOM   2035  CA  ASP A 127       9.340  11.910  10.784  1.00  0.910          C  
ATOM   2036  C   ASP A 127       7.837  11.707  10.698  1.00  0.770          C  
ATOM   2037  O   ASP A 127       7.325  11.135   9.723  1.00  0.700          O  
ATOM   2038  CB  ASP A 127       9.942  10.888  11.742  1.00  1.300          C  
ATOM   2039  CG  ASP A 127      11.455  10.862  11.737  1.00  1.300          C  
ATOM   2040  OD1 ASP A 127      12.070  11.331  10.809  1.00  1.300          O  
ATOM   2041  OD2 ASP A 127      11.990  10.383  12.698  1.00  1.300          O  
ATOM   2042  H   ASP A 127      10.008  13.428  12.173  1.00  1.180          H  
ATOM   2043  HA  ASP A 127       9.771  11.777   9.792  1.00  1.090          H  
ATOM   2044 1HB  ASP A 127       9.590  11.073  12.754  1.00  1.560          H  
ATOM   2045 2HB  ASP A 127       9.608   9.906  11.459  1.00  1.560          H  
ATOM   2046  N   ALA A 128       7.134  12.197  11.721  1.00  0.770          N  
ATOM   2047  CA  ALA A 128       5.685  12.134  11.786  1.00  0.690          C  
ATOM   2048  C   ALA A 128       5.054  12.943  10.666  1.00  0.680          C  
ATOM   2049  O   ALA A 128       3.986  12.579  10.178  1.00  0.660          O  
ATOM   2050  CB  ALA A 128       5.191  12.620  13.114  1.00  1.000          C  
ATOM   2051  H   ALA A 128       7.649  12.622  12.479  1.00  0.920          H  
ATOM   2052  HA  ALA A 128       5.388  11.100  11.655  1.00  0.830          H  
ATOM   2053 1HB  ALA A 128       4.113  12.532  13.138  1.00  1.200          H  
ATOM   2054 2HB  ALA A 128       5.623  12.023  13.916  1.00  1.200          H  
ATOM   2055 3HB  ALA A 128       5.489  13.657  13.227  1.00  1.200          H  
ATOM   2056  N   GLN A 129       5.674  14.075  10.303  1.00  0.740          N  
ATOM   2057  CA  GLN A 129       5.172  14.934   9.235  1.00  0.770          C  
ATOM   2058  C   GLN A 129       5.219  14.199   7.915  1.00  0.720          C  
ATOM   2059  O   GLN A 129       4.254  14.239   7.144  1.00  0.700          O  
ATOM   2060  CB  GLN A 129       5.979  16.233   9.188  1.00  1.070          C  
ATOM   2061  CG  GLN A 129       5.720  17.184  10.370  1.00  1.070          C  
ATOM   2062  CD  GLN A 129       6.741  18.280  10.477  1.00  1.070          C  
ATOM   2063  OE1 GLN A 129       7.292  18.713   9.459  1.00  1.070          O  
ATOM   2064  NE2 GLN A 129       7.023  18.735  11.696  1.00  1.070          N  
ATOM   2065  H   GLN A 129       6.512  14.362  10.816  1.00  0.890          H  
ATOM   2066  HA  GLN A 129       4.144  15.173   9.423  1.00  0.920          H  
ATOM   2067 1HB  GLN A 129       7.038  15.995   9.181  1.00  1.280          H  
ATOM   2068 2HB  GLN A 129       5.756  16.767   8.267  1.00  1.280          H  
ATOM   2069 1HG  GLN A 129       4.786  17.674  10.171  1.00  1.280          H  
ATOM   2070 2HG  GLN A 129       5.650  16.645  11.307  1.00  1.280          H  
ATOM   2071 1HE2 GLN A 129       7.697  19.461  11.816  1.00  1.280          H  
ATOM   2072 2HE2 GLN A 129       6.556  18.339  12.525  1.00  1.280          H  
ATOM   2073  N   GLY A 130       6.316  13.483   7.675  1.00  0.730          N  
ATOM   2074  CA  GLY A 130       6.455  12.678   6.475  1.00  0.730          C  
ATOM   2075  C   GLY A 130       5.366  11.610   6.432  1.00  0.640          C  
ATOM   2076  O   GLY A 130       4.656  11.451   5.426  1.00  0.630          O  
ATOM   2077  H   GLY A 130       7.103  13.554   8.329  1.00  0.880          H  
ATOM   2078 1HA  GLY A 130       6.393  13.315   5.594  1.00  0.880          H  
ATOM   2079 2HA  GLY A 130       7.438  12.206   6.474  1.00  0.880          H  
ATOM   2080  N   ALA A 131       5.264  10.845   7.526  1.00  0.610          N  
ATOM   2081  CA  ALA A 131       4.294   9.770   7.618  1.00  0.590          C  
ATOM   2082  C   ALA A 131       2.843  10.274   7.496  1.00  0.550          C  
ATOM   2083  O   ALA A 131       2.039   9.651   6.797  1.00  0.580          O  
ATOM   2084  CB  ALA A 131       4.516   9.025   8.912  1.00  0.830          C  
ATOM   2085  H   ALA A 131       5.901  11.018   8.313  1.00  0.730          H  
ATOM   2086  HA  ALA A 131       4.479   9.085   6.788  1.00  0.710          H  
ATOM   2087 1HB  ALA A 131       3.854   8.195   8.954  1.00  1.000          H  
ATOM   2088 2HB  ALA A 131       5.541   8.665   8.943  1.00  1.000          H  
ATOM   2089 3HB  ALA A 131       4.338   9.692   9.755  1.00  1.000          H  
ATOM   2090  N   MET A 132       2.495  11.419   8.119  1.00  0.550          N  
ATOM   2091  CA  MET A 132       1.136  11.924   7.952  1.00  0.590          C  
ATOM   2092  C   MET A 132       0.891  12.378   6.554  1.00  0.560          C  
ATOM   2093  O   MET A 132      -0.170  12.100   6.016  1.00  0.610          O  
ATOM   2094  CB  MET A 132       0.788  13.092   8.856  1.00  0.810          C  
ATOM   2095  CG  MET A 132       0.568  12.794  10.286  1.00  0.810          C  
ATOM   2096  SD  MET A 132      -0.821  11.849  10.607  1.00  0.810          S  
ATOM   2097  CE  MET A 132      -0.632  11.881  12.370  1.00  0.810          C  
ATOM   2098  H   MET A 132       3.153  11.913   8.719  1.00  0.660          H  
ATOM   2099  HA  MET A 132       0.445  11.115   8.160  1.00  0.710          H  
ATOM   2100 1HB  MET A 132       1.597  13.821   8.796  1.00  0.970          H  
ATOM   2101 2HB  MET A 132      -0.109  13.582   8.480  1.00  0.970          H  
ATOM   2102 1HG  MET A 132       1.440  12.286  10.703  1.00  0.970          H  
ATOM   2103 2HG  MET A 132       0.413  13.711  10.798  1.00  0.970          H  
ATOM   2104 1HE  MET A 132      -1.390  11.311  12.843  1.00  0.970          H  
ATOM   2105 2HE  MET A 132       0.327  11.468  12.620  1.00  0.970          H  
ATOM   2106 3HE  MET A 132      -0.686  12.886  12.728  1.00  0.970          H  
ATOM   2107  N   ASN A 133       1.860  13.024   5.910  1.00  0.550          N  
ATOM   2108  CA  ASN A 133       1.605  13.460   4.557  1.00  0.580          C  
ATOM   2109  C   ASN A 133       1.183  12.255   3.730  1.00  0.600          C  
ATOM   2110  O   ASN A 133       0.186  12.315   3.010  1.00  0.640          O  
ATOM   2111  CB  ASN A 133       2.816  14.151   3.968  1.00  0.800          C  
ATOM   2112  CG  ASN A 133       2.525  14.782   2.646  1.00  0.800          C  
ATOM   2113  OD1 ASN A 133       1.713  15.712   2.557  1.00  0.800          O  
ATOM   2114  ND2 ASN A 133       3.162  14.295   1.616  1.00  0.800          N  
ATOM   2115  H   ASN A 133       2.745  13.271   6.369  1.00  0.660          H  
ATOM   2116  HA  ASN A 133       0.771  14.157   4.562  1.00  0.700          H  
ATOM   2117 1HB  ASN A 133       3.168  14.915   4.661  1.00  0.960          H  
ATOM   2118 2HB  ASN A 133       3.623  13.424   3.850  1.00  0.960          H  
ATOM   2119 1HD2 ASN A 133       3.000  14.666   0.697  1.00  0.960          H  
ATOM   2120 2HD2 ASN A 133       3.803  13.542   1.743  1.00  0.960          H  
ATOM   2121  N   LYS A 134       1.924  11.150   3.855  1.00  0.590          N  
ATOM   2122  CA  LYS A 134       1.588   9.943   3.118  1.00  0.630          C  
ATOM   2123  C   LYS A 134       0.215   9.362   3.505  1.00  0.630          C  
ATOM   2124  O   LYS A 134      -0.559   8.950   2.628  1.00  0.670          O  
ATOM   2125  CB  LYS A 134       2.683   8.919   3.323  1.00  0.870          C  
ATOM   2126  CG  LYS A 134       3.977   9.191   2.609  1.00  0.870          C  
ATOM   2127  CD  LYS A 134       4.980   8.067   2.874  1.00  0.870          C  
ATOM   2128  CE  LYS A 134       6.319   8.336   2.208  1.00  0.870          C  
ATOM   2129  NZ  LYS A 134       7.284   7.219   2.429  1.00  0.870          N  
ATOM   2130  H   LYS A 134       2.747  11.170   4.470  1.00  0.710          H  
ATOM   2131  HA  LYS A 134       1.550  10.196   2.056  1.00  0.760          H  
ATOM   2132 1HB  LYS A 134       2.963   8.966   4.364  1.00  1.040          H  
ATOM   2133 2HB  LYS A 134       2.330   7.947   3.136  1.00  1.040          H  
ATOM   2134 1HG  LYS A 134       3.790   9.272   1.536  1.00  1.040          H  
ATOM   2135 2HG  LYS A 134       4.390  10.136   2.965  1.00  1.040          H  
ATOM   2136 1HD  LYS A 134       5.146   7.970   3.951  1.00  1.040          H  
ATOM   2137 2HD  LYS A 134       4.586   7.118   2.504  1.00  1.040          H  
ATOM   2138 1HE  LYS A 134       6.172   8.472   1.139  1.00  1.040          H  
ATOM   2139 2HE  LYS A 134       6.739   9.249   2.629  1.00  1.040          H  
ATOM   2140 1HZ  LYS A 134       8.158   7.429   1.989  1.00  1.040          H  
ATOM   2141 2HZ  LYS A 134       7.440   7.071   3.445  1.00  1.040          H  
ATOM   2142 3HZ  LYS A 134       6.905   6.370   2.031  1.00  1.040          H  
ATOM   2143  N   ALA A 135      -0.099   9.330   4.812  1.00  0.610          N  
ATOM   2144  CA  ALA A 135      -1.394   8.828   5.283  1.00  0.650          C  
ATOM   2145  C   ALA A 135      -2.528   9.657   4.733  1.00  0.610          C  
ATOM   2146  O   ALA A 135      -3.607   9.151   4.396  1.00  0.680          O  
ATOM   2147  CB  ALA A 135      -1.469   8.869   6.796  1.00  0.890          C  
ATOM   2148  H   ALA A 135       0.601   9.631   5.501  1.00  0.730          H  
ATOM   2149  HA  ALA A 135      -1.512   7.810   4.929  1.00  0.780          H  
ATOM   2150 1HB  ALA A 135      -2.427   8.481   7.124  1.00  1.070          H  
ATOM   2151 2HB  ALA A 135      -0.684   8.284   7.211  1.00  1.070          H  
ATOM   2152 3HB  ALA A 135      -1.360   9.900   7.129  1.00  1.070          H  
ATOM   2153  N   LEU A 136      -2.275  10.947   4.659  1.00  0.560          N  
ATOM   2154  CA  LEU A 136      -3.234  11.890   4.193  1.00  0.570          C  
ATOM   2155  C   LEU A 136      -3.387  11.847   2.675  1.00  0.580          C  
ATOM   2156  O   LEU A 136      -4.464  12.184   2.180  1.00  0.640          O  
ATOM   2157  CB  LEU A 136      -2.893  13.255   4.758  1.00  0.790          C  
ATOM   2158  CG  LEU A 136      -3.061  13.385   6.342  1.00  0.790          C  
ATOM   2159  CD1 LEU A 136      -2.498  14.708   6.788  1.00  0.790          C  
ATOM   2160  CD2 LEU A 136      -4.566  13.287   6.763  1.00  0.790          C  
ATOM   2161  H   LEU A 136      -1.377  11.288   4.996  1.00  0.670          H  
ATOM   2162  HA  LEU A 136      -4.177  11.611   4.619  1.00  0.680          H  
ATOM   2163 1HB  LEU A 136      -1.859  13.491   4.498  1.00  0.950          H  
ATOM   2164 2HB  LEU A 136      -3.523  13.950   4.309  1.00  0.950          H  
ATOM   2165  HG  LEU A 136      -2.497  12.592   6.833  1.00  0.950          H  
ATOM   2166 1HD1 LEU A 136      -2.583  14.796   7.865  1.00  0.950          H  
ATOM   2167 2HD1 LEU A 136      -1.448  14.753   6.504  1.00  0.950          H  
ATOM   2168 3HD1 LEU A 136      -3.039  15.520   6.315  1.00  0.950          H  
ATOM   2169 1HD2 LEU A 136      -4.635  13.393   7.836  1.00  0.950          H  
ATOM   2170 2HD2 LEU A 136      -5.129  14.081   6.284  1.00  0.950          H  
ATOM   2171 3HD2 LEU A 136      -4.994  12.333   6.482  1.00  0.950          H  
ATOM   2172  N   GLU A 137      -2.350  11.431   1.923  1.00  0.600          N  
ATOM   2173  CA  GLU A 137      -2.532  11.245   0.481  1.00  0.680          C  
ATOM   2174  C   GLU A 137      -3.501  10.074   0.258  1.00  0.690          C  
ATOM   2175  O   GLU A 137      -4.375  10.140  -0.613  1.00  0.720          O  
ATOM   2176  CB  GLU A 137      -1.219  10.962  -0.263  1.00  0.920          C  
ATOM   2177  CG  GLU A 137      -0.250  12.139  -0.397  1.00  0.920          C  
ATOM   2178  CD  GLU A 137       1.021  11.749  -1.114  1.00  0.920          C  
ATOM   2179  OE1 GLU A 137       1.186  10.580  -1.381  1.00  0.920          O  
ATOM   2180  OE2 GLU A 137       1.814  12.614  -1.407  1.00  0.920          O  
ATOM   2181  H   GLU A 137      -1.439  11.257   2.359  1.00  0.720          H  
ATOM   2182  HA  GLU A 137      -2.975  12.148   0.065  1.00  0.820          H  
ATOM   2183 1HB  GLU A 137      -0.686  10.162   0.253  1.00  1.100          H  
ATOM   2184 2HB  GLU A 137      -1.446  10.607  -1.266  1.00  1.100          H  
ATOM   2185 1HG  GLU A 137      -0.740  12.935  -0.953  1.00  1.100          H  
ATOM   2186 2HG  GLU A 137      -0.007  12.522   0.583  1.00  1.100          H  
ATOM   2187  N   LEU A 138      -3.361   9.009   1.076  1.00  0.720          N  
ATOM   2188  CA  LEU A 138      -4.255   7.851   0.961  1.00  0.800          C  
ATOM   2189  C   LEU A 138      -5.686   8.286   1.251  1.00  0.770          C  
ATOM   2190  O   LEU A 138      -6.614   7.972   0.496  1.00  0.820          O  
ATOM   2191  CB  LEU A 138      -3.848   6.768   1.978  1.00  1.090          C  
ATOM   2192  CG  LEU A 138      -2.532   5.998   1.741  1.00  1.090          C  
ATOM   2193  CD1 LEU A 138      -2.187   5.194   3.004  1.00  1.090          C  
ATOM   2194  CD2 LEU A 138      -2.713   5.045   0.566  1.00  1.090          C  
ATOM   2195  H   LEU A 138      -2.574   9.004   1.737  1.00  0.860          H  
ATOM   2196  HA  LEU A 138      -4.211   7.469  -0.053  1.00  0.960          H  
ATOM   2197 1HB  LEU A 138      -3.774   7.223   2.951  1.00  1.310          H  
ATOM   2198 2HB  LEU A 138      -4.644   6.046   2.019  1.00  1.310          H  
ATOM   2199  HG  LEU A 138      -1.719   6.699   1.540  1.00  1.310          H  
ATOM   2200 1HD1 LEU A 138      -1.263   4.647   2.853  1.00  1.310          H  
ATOM   2201 2HD1 LEU A 138      -2.065   5.869   3.841  1.00  1.310          H  
ATOM   2202 3HD1 LEU A 138      -2.989   4.493   3.224  1.00  1.310          H  
ATOM   2203 1HD2 LEU A 138      -1.806   4.487   0.414  1.00  1.310          H  
ATOM   2204 2HD2 LEU A 138      -3.522   4.351   0.782  1.00  1.310          H  
ATOM   2205 3HD2 LEU A 138      -2.947   5.600  -0.337  1.00  1.310          H  
ATOM   2206  N   PHE A 139      -5.838   9.090   2.304  1.00  0.750          N  
ATOM   2207  CA  PHE A 139      -7.112   9.661   2.699  1.00  0.870          C  
ATOM   2208  C   PHE A 139      -7.696  10.487   1.563  1.00  0.790          C  
ATOM   2209  O   PHE A 139      -8.794  10.210   1.088  1.00  0.820          O  
ATOM   2210  CB  PHE A 139      -6.867  10.488   3.959  1.00  1.170          C  
ATOM   2211  CG  PHE A 139      -7.928  11.355   4.501  1.00  1.170          C  
ATOM   2212  CD1 PHE A 139      -9.013  10.856   5.113  1.00  1.170          C  
ATOM   2213  CD2 PHE A 139      -7.769  12.730   4.451  1.00  1.170          C  
ATOM   2214  CE1 PHE A 139      -9.936  11.665   5.655  1.00  1.170          C  
ATOM   2215  CE2 PHE A 139      -8.699  13.576   5.000  1.00  1.170          C  
ATOM   2216  CZ  PHE A 139      -9.794  13.042   5.609  1.00  1.170          C  
ATOM   2217  H   PHE A 139      -5.020   9.268   2.897  1.00  0.900          H  
ATOM   2218  HA  PHE A 139      -7.799   8.846   2.930  1.00  1.040          H  
ATOM   2219 1HB  PHE A 139      -6.531   9.825   4.757  1.00  1.400          H  
ATOM   2220 2HB  PHE A 139      -6.061  11.122   3.742  1.00  1.400          H  
ATOM   2221  HD1 PHE A 139      -9.146   9.802   5.160  1.00  1.400          H  
ATOM   2222  HD2 PHE A 139      -6.881  13.134   3.971  1.00  1.400          H  
ATOM   2223  HE1 PHE A 139     -10.784  11.205   6.121  1.00  1.400          H  
ATOM   2224  HE2 PHE A 139      -8.556  14.658   4.948  1.00  1.400          H  
ATOM   2225  HZ  PHE A 139     -10.543  13.696   6.049  1.00  1.400          H  
ATOM   2226  N   ARG A 140      -6.932  11.444   1.044  1.00  0.770          N  
ATOM   2227  CA  ARG A 140      -7.392  12.301  -0.032  1.00  0.850          C  
ATOM   2228  C   ARG A 140      -8.028  11.500  -1.171  1.00  0.800          C  
ATOM   2229  O   ARG A 140      -9.133  11.823  -1.634  1.00  0.850          O  
ATOM   2230  CB  ARG A 140      -6.209  13.091  -0.579  1.00  1.160          C  
ATOM   2231  CG  ARG A 140      -6.525  14.067  -1.649  1.00  1.160          C  
ATOM   2232  CD  ARG A 140      -5.328  14.774  -2.157  1.00  1.160          C  
ATOM   2233  NE  ARG A 140      -5.687  15.705  -3.223  1.00  1.160          N  
ATOM   2234  CZ  ARG A 140      -4.849  16.396  -4.003  1.00  1.160          C  
ATOM   2235  NH1 ARG A 140      -3.536  16.299  -3.879  1.00  1.160          N  
ATOM   2236  NH2 ARG A 140      -5.394  17.182  -4.911  1.00  1.160          N  
ATOM   2237  H   ARG A 140      -6.012  11.634   1.438  1.00  0.920          H  
ATOM   2238  HA  ARG A 140      -8.132  12.993   0.373  1.00  1.020          H  
ATOM   2239 1HB  ARG A 140      -5.734  13.633   0.238  1.00  1.390          H  
ATOM   2240 2HB  ARG A 140      -5.470  12.403  -0.978  1.00  1.390          H  
ATOM   2241 1HG  ARG A 140      -7.029  13.586  -2.488  1.00  1.390          H  
ATOM   2242 2HG  ARG A 140      -7.165  14.797  -1.211  1.00  1.390          H  
ATOM   2243 1HD  ARG A 140      -4.865  15.336  -1.345  1.00  1.390          H  
ATOM   2244 2HD  ARG A 140      -4.625  14.044  -2.554  1.00  1.390          H  
ATOM   2245  HE  ARG A 140      -6.684  15.870  -3.405  1.00  1.390          H  
ATOM   2246 1HH1 ARG A 140      -3.135  15.693  -3.180  1.00  1.390          H  
ATOM   2247 2HH1 ARG A 140      -2.931  16.834  -4.485  1.00  1.390          H  
ATOM   2248 1HH2 ARG A 140      -6.429  17.212  -4.961  1.00  1.390          H  
ATOM   2249 2HH2 ARG A 140      -4.824  17.731  -5.534  1.00  1.390          H  
ATOM   2250  N   LYS A 141      -7.321  10.460  -1.628  1.00  0.750          N  
ATOM   2251  CA  LYS A 141      -7.800   9.635  -2.727  1.00  0.810          C  
ATOM   2252  C   LYS A 141      -9.081   8.866  -2.379  1.00  0.770          C  
ATOM   2253  O   LYS A 141     -10.038   8.869  -3.167  1.00  0.810          O  
ATOM   2254  CB  LYS A 141      -6.684   8.679  -3.145  1.00  1.110          C  
ATOM   2255  CG  LYS A 141      -5.513   9.386  -3.835  1.00  1.110          C  
ATOM   2256  CD  LYS A 141      -4.378   8.427  -4.177  1.00  1.110          C  
ATOM   2257  CE  LYS A 141      -3.209   9.173  -4.821  1.00  1.110          C  
ATOM   2258  NZ  LYS A 141      -2.054   8.273  -5.106  1.00  1.110          N  
ATOM   2259  H   LYS A 141      -6.403  10.266  -1.207  1.00  0.900          H  
ATOM   2260  HA  LYS A 141      -8.028  10.292  -3.565  1.00  0.970          H  
ATOM   2261 1HB  LYS A 141      -6.294   8.174  -2.255  1.00  1.330          H  
ATOM   2262 2HB  LYS A 141      -7.081   7.917  -3.812  1.00  1.330          H  
ATOM   2263 1HG  LYS A 141      -5.872   9.856  -4.750  1.00  1.330          H  
ATOM   2264 2HG  LYS A 141      -5.130  10.166  -3.177  1.00  1.330          H  
ATOM   2265 1HD  LYS A 141      -4.030   7.943  -3.262  1.00  1.330          H  
ATOM   2266 2HD  LYS A 141      -4.737   7.661  -4.864  1.00  1.330          H  
ATOM   2267 1HE  LYS A 141      -3.545   9.622  -5.754  1.00  1.330          H  
ATOM   2268 2HE  LYS A 141      -2.879   9.965  -4.145  1.00  1.330          H  
ATOM   2269 1HZ  LYS A 141      -1.306   8.808  -5.527  1.00  1.330          H  
ATOM   2270 2HZ  LYS A 141      -1.726   7.863  -4.241  1.00  1.330          H  
ATOM   2271 3HZ  LYS A 141      -2.341   7.540  -5.739  1.00  1.330          H  
ATOM   2272  N   ASP A 142      -9.134   8.253  -1.185  1.00  0.760          N  
ATOM   2273  CA  ASP A 142     -10.329   7.513  -0.772  1.00  0.830          C  
ATOM   2274  C   ASP A 142     -11.541   8.420  -0.644  1.00  0.840          C  
ATOM   2275  O   ASP A 142     -12.657   8.042  -1.023  1.00  0.880          O  
ATOM   2276  CB  ASP A 142     -10.109   6.803   0.564  1.00  1.130          C  
ATOM   2277  CG  ASP A 142      -9.223   5.564   0.492  1.00  1.130          C  
ATOM   2278  OD1 ASP A 142      -8.951   5.077  -0.580  1.00  1.130          O  
ATOM   2279  OD2 ASP A 142      -8.838   5.107   1.534  1.00  1.130          O  
ATOM   2280  H   ASP A 142      -8.306   8.261  -0.573  1.00  0.910          H  
ATOM   2281  HA  ASP A 142     -10.542   6.761  -1.530  1.00  1.000          H  
ATOM   2282 1HB  ASP A 142      -9.632   7.513   1.247  1.00  1.360          H  
ATOM   2283 2HB  ASP A 142     -11.053   6.541   0.998  1.00  1.360          H  
ATOM   2284  N   ILE A 143     -11.312   9.633  -0.154  1.00  0.870          N  
ATOM   2285  CA  ILE A 143     -12.373  10.604   0.026  1.00  0.990          C  
ATOM   2286  C   ILE A 143     -12.989  11.000  -1.307  1.00  0.910          C  
ATOM   2287  O   ILE A 143     -14.222  11.015  -1.448  1.00  0.970          O  
ATOM   2288  CB  ILE A 143     -11.803  11.843   0.780  1.00  1.340          C  
ATOM   2289  CG1 ILE A 143     -11.397  11.470   2.265  1.00  1.340          C  
ATOM   2290  CG2 ILE A 143     -12.681  13.063   0.728  1.00  1.340          C  
ATOM   2291  CD1 ILE A 143     -12.493  10.989   3.150  1.00  1.340          C  
ATOM   2292  H   ILE A 143     -10.357   9.859   0.147  1.00  1.040          H  
ATOM   2293  HA  ILE A 143     -13.149  10.136   0.609  1.00  1.190          H  
ATOM   2294  HB  ILE A 143     -10.868  12.110   0.286  1.00  1.610          H  
ATOM   2295 1HG1 ILE A 143     -10.684  10.689   2.252  1.00  1.610          H  
ATOM   2296 2HG1 ILE A 143     -10.946  12.350   2.726  1.00  1.610          H  
ATOM   2297 1HG2 ILE A 143     -12.138  13.857   1.232  1.00  1.610          H  
ATOM   2298 2HG2 ILE A 143     -12.870  13.356  -0.304  1.00  1.610          H  
ATOM   2299 3HG2 ILE A 143     -13.616  12.899   1.220  1.00  1.610          H  
ATOM   2300 1HD1 ILE A 143     -12.091  10.766   4.124  1.00  1.610          H  
ATOM   2301 2HD1 ILE A 143     -13.252  11.749   3.245  1.00  1.610          H  
ATOM   2302 3HD1 ILE A 143     -12.941  10.084   2.762  1.00  1.610          H  
ATOM   2303  N   ALA A 144     -12.150  11.307  -2.293  1.00  0.860          N  
ATOM   2304  CA  ALA A 144     -12.666  11.658  -3.604  1.00  0.890          C  
ATOM   2305  C   ALA A 144     -13.445  10.493  -4.218  1.00  0.790          C  
ATOM   2306  O   ALA A 144     -14.508  10.689  -4.823  1.00  0.820          O  
ATOM   2307  CB  ALA A 144     -11.525  12.050  -4.514  1.00  1.230          C  
ATOM   2308  H   ALA A 144     -11.139  11.318  -2.109  1.00  1.030          H  
ATOM   2309  HA  ALA A 144     -13.346  12.500  -3.488  1.00  1.070          H  
ATOM   2310 1HB  ALA A 144     -11.912  12.333  -5.487  1.00  1.480          H  
ATOM   2311 2HB  ALA A 144     -10.982  12.896  -4.077  1.00  1.480          H  
ATOM   2312 3HB  ALA A 144     -10.845  11.203  -4.620  1.00  1.480          H  
ATOM   2313  N   ALA A 145     -12.926   9.265  -4.039  1.00  0.720          N  
ATOM   2314  CA  ALA A 145     -13.572   8.089  -4.597  1.00  0.690          C  
ATOM   2315  C   ALA A 145     -14.962   7.862  -4.028  1.00  0.650          C  
ATOM   2316  O   ALA A 145     -15.896   7.597  -4.789  1.00  0.640          O  
ATOM   2317  CB  ALA A 145     -12.723   6.861  -4.331  1.00  0.980          C  
ATOM   2318  H   ALA A 145     -12.031   9.156  -3.550  1.00  0.860          H  
ATOM   2319  HA  ALA A 145     -13.665   8.238  -5.671  1.00  0.830          H  
ATOM   2320 1HB  ALA A 145     -13.194   5.989  -4.781  1.00  1.170          H  
ATOM   2321 2HB  ALA A 145     -11.732   7.007  -4.761  1.00  1.170          H  
ATOM   2322 3HB  ALA A 145     -12.629   6.709  -3.258  1.00  1.170          H  
ATOM   2323  N   LYS A 146     -15.121   8.024  -2.709  1.00  0.680          N  
ATOM   2324  CA  LYS A 146     -16.421   7.802  -2.090  1.00  0.710          C  
ATOM   2325  C   LYS A 146     -17.418   8.836  -2.559  1.00  0.700          C  
ATOM   2326  O   LYS A 146     -18.572   8.519  -2.860  1.00  0.730          O  
ATOM   2327  CB  LYS A 146     -16.308   7.833  -0.578  1.00  0.980          C  
ATOM   2328  CG  LYS A 146     -17.636   7.607   0.205  1.00  0.980          C  
ATOM   2329  CD  LYS A 146     -18.209   6.209   0.015  1.00  0.980          C  
ATOM   2330  CE  LYS A 146     -19.334   5.939   0.999  1.00  0.980          C  
ATOM   2331  NZ  LYS A 146     -19.965   4.595   0.774  1.00  0.980          N  
ATOM   2332  H   LYS A 146     -14.299   8.224  -2.126  1.00  0.820          H  
ATOM   2333  HA  LYS A 146     -16.776   6.819  -2.395  1.00  0.850          H  
ATOM   2334 1HB  LYS A 146     -15.602   7.081  -0.273  1.00  1.180          H  
ATOM   2335 2HB  LYS A 146     -15.885   8.782  -0.289  1.00  1.180          H  
ATOM   2336 1HG  LYS A 146     -17.481   7.769   1.249  1.00  1.180          H  
ATOM   2337 2HG  LYS A 146     -18.370   8.329  -0.133  1.00  1.180          H  
ATOM   2338 1HD  LYS A 146     -18.614   6.119  -0.998  1.00  1.180          H  
ATOM   2339 2HD  LYS A 146     -17.448   5.464   0.140  1.00  1.180          H  
ATOM   2340 1HE  LYS A 146     -18.935   5.980   2.015  1.00  1.180          H  
ATOM   2341 2HE  LYS A 146     -20.074   6.704   0.894  1.00  1.180          H  
ATOM   2342 1HZ  LYS A 146     -20.714   4.432   1.437  1.00  1.180          H  
ATOM   2343 2HZ  LYS A 146     -20.338   4.561  -0.166  1.00  1.180          H  
ATOM   2344 3HZ  LYS A 146     -19.270   3.873   0.881  1.00  1.180          H  
ATOM   2345  N   TYR A 147     -16.975  10.079  -2.658  1.00  0.720          N  
ATOM   2346  CA  TYR A 147     -17.855  11.145  -3.078  1.00  0.770          C  
ATOM   2347  C   TYR A 147     -18.496  10.739  -4.423  1.00  0.750          C  
ATOM   2348  O   TYR A 147     -19.720  10.822  -4.608  1.00  0.850          O  
ATOM   2349  CB  TYR A 147     -17.037  12.418  -3.198  1.00  1.060          C  
ATOM   2350  CG  TYR A 147     -17.796  13.632  -3.454  1.00  1.060          C  
ATOM   2351  CD1 TYR A 147     -18.238  14.348  -2.400  1.00  1.060          C  
ATOM   2352  CD2 TYR A 147     -18.050  14.042  -4.697  1.00  1.060          C  
ATOM   2353  CE1 TYR A 147     -18.941  15.505  -2.589  1.00  1.060          C  
ATOM   2354  CE2 TYR A 147     -18.727  15.185  -4.882  1.00  1.060          C  
ATOM   2355  CZ  TYR A 147     -19.181  15.919  -3.846  1.00  1.060          C  
ATOM   2356  OH  TYR A 147     -19.881  17.077  -4.076  1.00  1.060          O  
ATOM   2357  H   TYR A 147     -16.008  10.302  -2.388  1.00  0.860          H  
ATOM   2358  HA  TYR A 147     -18.640  11.277  -2.337  1.00  0.920          H  
ATOM   2359 1HB  TYR A 147     -16.461  12.563  -2.281  1.00  1.270          H  
ATOM   2360 2HB  TYR A 147     -16.318  12.298  -4.004  1.00  1.270          H  
ATOM   2361  HD1 TYR A 147     -18.018  13.990  -1.411  1.00  1.270          H  
ATOM   2362  HD2 TYR A 147     -17.714  13.466  -5.553  1.00  1.270          H  
ATOM   2363  HE1 TYR A 147     -19.296  16.085  -1.743  1.00  1.270          H  
ATOM   2364  HE2 TYR A 147     -18.925  15.506  -5.873  1.00  1.270          H  
ATOM   2365  HH  TYR A 147     -19.837  17.312  -5.031  1.00  1.270          H  
ATOM   2366  N   LYS A 148     -17.656  10.266  -5.357  1.00  0.700          N  
ATOM   2367  CA  LYS A 148     -18.137   9.799  -6.656  1.00  0.770          C  
ATOM   2368  C   LYS A 148     -19.048   8.547  -6.556  1.00  0.810          C  
ATOM   2369  O   LYS A 148     -20.065   8.457  -7.254  1.00  0.950          O  
ATOM   2370  CB  LYS A 148     -16.947   9.528  -7.571  1.00  1.050          C  
ATOM   2371  CG  LYS A 148     -16.227  10.798  -8.010  1.00  1.050          C  
ATOM   2372  CD  LYS A 148     -15.033  10.496  -8.901  1.00  1.050          C  
ATOM   2373  CE  LYS A 148     -14.330  11.777  -9.339  1.00  1.050          C  
ATOM   2374  NZ  LYS A 148     -13.146  11.493 -10.202  1.00  1.050          N  
ATOM   2375  H   LYS A 148     -16.649  10.261  -5.154  1.00  0.840          H  
ATOM   2376  HA  LYS A 148     -18.727  10.601  -7.100  1.00  0.920          H  
ATOM   2377 1HB  LYS A 148     -16.228   8.893  -7.051  1.00  1.260          H  
ATOM   2378 2HB  LYS A 148     -17.282   8.996  -8.460  1.00  1.260          H  
ATOM   2379 1HG  LYS A 148     -16.929  11.450  -8.539  1.00  1.260          H  
ATOM   2380 2HG  LYS A 148     -15.877  11.322  -7.122  1.00  1.260          H  
ATOM   2381 1HD  LYS A 148     -14.325   9.875  -8.347  1.00  1.260          H  
ATOM   2382 2HD  LYS A 148     -15.362   9.948  -9.783  1.00  1.260          H  
ATOM   2383 1HE  LYS A 148     -15.034  12.400  -9.893  1.00  1.260          H  
ATOM   2384 2HE  LYS A 148     -13.999  12.320  -8.456  1.00  1.260          H  
ATOM   2385 1HZ  LYS A 148     -12.707  12.362 -10.471  1.00  1.260          H  
ATOM   2386 2HZ  LYS A 148     -12.484  10.926  -9.691  1.00  1.260          H  
ATOM   2387 3HZ  LYS A 148     -13.443  10.997 -11.031  1.00  1.260          H  
ATOM   2388  N   GLU A 149     -18.716   7.584  -5.674  1.00  0.750          N  
ATOM   2389  CA  GLU A 149     -19.534   6.362  -5.510  1.00  0.850          C  
ATOM   2390  C   GLU A 149     -20.957   6.684  -5.063  1.00  0.970          C  
ATOM   2391  O   GLU A 149     -21.914   6.017  -5.459  1.00  1.100          O  
ATOM   2392  CB  GLU A 149     -18.944   5.384  -4.489  1.00  1.150          C  
ATOM   2393  CG  GLU A 149     -17.674   4.667  -4.903  1.00  1.150          C  
ATOM   2394  CD  GLU A 149     -17.180   3.736  -3.823  1.00  1.150          C  
ATOM   2395  OE1 GLU A 149     -17.870   3.583  -2.839  1.00  1.150          O  
ATOM   2396  OE2 GLU A 149     -16.113   3.180  -3.971  1.00  1.150          O  
ATOM   2397  H   GLU A 149     -17.830   7.669  -5.162  1.00  0.900          H  
ATOM   2398  HA  GLU A 149     -19.588   5.859  -6.474  1.00  1.020          H  
ATOM   2399 1HB  GLU A 149     -18.732   5.925  -3.570  1.00  1.380          H  
ATOM   2400 2HB  GLU A 149     -19.689   4.627  -4.250  1.00  1.380          H  
ATOM   2401 1HG  GLU A 149     -17.875   4.091  -5.804  1.00  1.380          H  
ATOM   2402 2HG  GLU A 149     -16.909   5.391  -5.135  1.00  1.380          H  
ATOM   2403  N   LEU A 150     -21.096   7.749  -4.284  1.00  0.970          N  
ATOM   2404  CA  LEU A 150     -22.371   8.206  -3.746  1.00  1.140          C  
ATOM   2405  C   LEU A 150     -23.242   8.930  -4.764  1.00  1.290          C  
ATOM   2406  O   LEU A 150     -24.356   9.347  -4.439  1.00  1.520          O  
ATOM   2407  CB  LEU A 150     -22.092   9.151  -2.583  1.00  1.530          C  
ATOM   2408  CG  LEU A 150     -21.483   8.547  -1.347  1.00  1.530          C  
ATOM   2409  CD1 LEU A 150     -21.015   9.653  -0.467  1.00  1.530          C  
ATOM   2410  CD2 LEU A 150     -22.538   7.712  -0.601  1.00  1.530          C  
ATOM   2411  H   LEU A 150     -20.237   8.221  -3.970  1.00  1.160          H  
ATOM   2412  HA  LEU A 150     -22.920   7.336  -3.405  1.00  1.370          H  
ATOM   2413 1HB  LEU A 150     -21.386   9.886  -2.934  1.00  1.830          H  
ATOM   2414 2HB  LEU A 150     -23.015   9.656  -2.309  1.00  1.830          H  
ATOM   2415  HG  LEU A 150     -20.636   7.923  -1.615  1.00  1.830          H  
ATOM   2416 1HD1 LEU A 150     -20.575   9.214   0.395  1.00  1.830          H  
ATOM   2417 2HD1 LEU A 150     -20.269  10.243  -0.992  1.00  1.830          H  
ATOM   2418 3HD1 LEU A 150     -21.853  10.290  -0.185  1.00  1.830          H  
ATOM   2419 1HD2 LEU A 150     -22.118   7.298   0.297  1.00  1.830          H  
ATOM   2420 2HD2 LEU A 150     -23.380   8.353  -0.333  1.00  1.830          H  
ATOM   2421 3HD2 LEU A 150     -22.890   6.902  -1.225  1.00  1.830          H  
ATOM   2422  N   GLY A 151     -22.757   9.085  -5.995  1.00  1.230          N  
ATOM   2423  CA  GLY A 151     -23.551   9.721  -7.026  1.00  1.440          C  
ATOM   2424  C   GLY A 151     -23.298  11.204  -7.224  1.00  1.420          C  
ATOM   2425  O   GLY A 151     -24.092  11.871  -7.892  1.00  1.610          O  
ATOM   2426  H   GLY A 151     -21.825   8.736  -6.242  1.00  1.480          H  
ATOM   2427 1HA  GLY A 151     -23.357   9.206  -7.967  1.00  1.730          H  
ATOM   2428 2HA  GLY A 151     -24.606   9.563  -6.808  1.00  1.730          H  
ATOM   2429  N   TYR A 152     -22.227  11.750  -6.662  1.00  1.270          N  
ATOM   2430  CA  TYR A 152     -21.970  13.158  -6.861  1.00  1.400          C  
ATOM   2431  C   TYR A 152     -20.967  13.316  -8.000  1.00  1.410          C  
ATOM   2432  O   TYR A 152     -20.068  12.493  -8.167  1.00  1.570          O  
ATOM   2433  CB  TYR A 152     -21.378  13.763  -5.629  1.00  1.910          C  
ATOM   2434  CG  TYR A 152     -22.186  13.860  -4.379  1.00  1.910          C  
ATOM   2435  CD1 TYR A 152     -22.187  12.813  -3.488  1.00  1.910          C  
ATOM   2436  CD2 TYR A 152     -22.866  15.020  -4.084  1.00  1.910          C  
ATOM   2437  CE1 TYR A 152     -22.881  12.905  -2.314  1.00  1.910          C  
ATOM   2438  CE2 TYR A 152     -23.562  15.120  -2.902  1.00  1.910          C  
ATOM   2439  CZ  TYR A 152     -23.573  14.066  -2.023  1.00  1.910          C  
ATOM   2440  OH  TYR A 152     -24.262  14.166  -0.852  1.00  1.910          O  
ATOM   2441  H   TYR A 152     -21.546  11.222  -6.104  1.00  1.520          H  
ATOM   2442  HA  TYR A 152     -22.893  13.670  -7.134  1.00  1.680          H  
ATOM   2443 1HB  TYR A 152     -20.503  13.193  -5.396  1.00  2.290          H  
ATOM   2444 2HB  TYR A 152     -21.094  14.764  -5.896  1.00  2.290          H  
ATOM   2445  HD1 TYR A 152     -21.639  11.921  -3.722  1.00  2.290          H  
ATOM   2446  HD2 TYR A 152     -22.847  15.858  -4.783  1.00  2.290          H  
ATOM   2447  HE1 TYR A 152     -22.884  12.076  -1.611  1.00  2.290          H  
ATOM   2448  HE2 TYR A 152     -24.101  16.037  -2.659  1.00  2.290          H  
ATOM   2449  HH  TYR A 152     -24.619  15.059  -0.765  1.00  2.290          H  
ATOM   2450  N   GLN A 153     -21.090  14.392  -8.765  1.00  1.650          N  
ATOM   2451  CA  GLN A 153     -20.167  14.653  -9.868  1.00  1.830          C  
ATOM   2452  C   GLN A 153     -18.833  15.258  -9.416  1.00  1.910          C  
ATOM   2453  O   GLN A 153     -17.780  14.948  -9.978  1.00  2.460          O  
ATOM   2454  CB  GLN A 153     -20.839  15.598 -10.862  1.00  2.490          C  
ATOM   2455  CG  GLN A 153     -22.053  15.000 -11.566  1.00  2.490          C  
ATOM   2456  CD  GLN A 153     -23.263  14.878 -10.628  1.00  2.490          C  
ATOM   2457  OE1 GLN A 153     -23.297  15.497  -9.544  1.00  2.490          O  
ATOM   2458  NE2 GLN A 153     -24.245  14.083 -11.029  1.00  2.490          N  
ATOM   2459  H   GLN A 153     -21.874  15.027  -8.605  1.00  1.980          H  
ATOM   2460  HA  GLN A 153     -19.954  13.706 -10.364  1.00  2.200          H  
ATOM   2461 1HB  GLN A 153     -21.147  16.510 -10.353  1.00  2.990          H  
ATOM   2462 2HB  GLN A 153     -20.118  15.883 -11.628  1.00  2.990          H  
ATOM   2463 1HG  GLN A 153     -22.329  15.635 -12.407  1.00  2.990          H  
ATOM   2464 2HG  GLN A 153     -21.795  14.001 -11.917  1.00  2.990          H  
ATOM   2465 1HE2 GLN A 153     -25.058  13.955 -10.452  1.00  2.990          H  
ATOM   2466 2HE2 GLN A 153     -24.180  13.600 -11.903  1.00  2.990          H  
ATOM   2467  N   GLY A 154     -18.884  16.125  -8.415  1.00  2.100          N  
ATOM   2468  CA  GLY A 154     -17.688  16.796  -7.922  1.00  2.560          C  
ATOM   2469  C   GLY A 154     -18.017  17.845  -6.866  1.00  2.840          C  
ATOM   2470  O   GLY A 154     -17.116  18.472  -6.309  1.00  3.390          O  
ATOM   2471  OXT GLY A 154     -19.183  18.000  -6.493  1.00  3.840          O  
ATOM   2472  H   GLY A 154     -19.783  16.338  -8.011  1.00  2.520          H  
ATOM   2473 1HA  GLY A 154     -17.014  16.055  -7.502  1.00  3.070          H  
ATOM   2474 2HA  GLY A 154     -17.167  17.264  -8.756  1.00  3.070          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 -973.726 109.523 719.184 -54.0058 17.8145 37.99 370.988 -398.915 -1.18537 -7.45728 -328.073 -40.8096 -131.069 -4.81463 -11.3395 -19.1399 0 2.74726 11.777 81.2006 128.478 -23.1345 16.6332 -32.4191 5.76274 98.1883 -425.802
MET:NtermProteinFull_1 -2.24924 0.19132 0.83796 -0.6073 0.15557 0.12887 0 -0.74909 -0 -0 0.00038 0.37232 0 0 0 0 0 -0.04947 0.26024 2.60817 0 0 0 0.60916 0 0.09082 1.59972
VAL_2 -4.15573 0.4881 1.1649 -0.28109 0.19538 0.05943 0.33595 -1.04213 -0.02973 -0.13439 0.11687 -0.28547 0 0 0 0 0 0.04117 0.00801 0.08591 0 -0.46149 0 1.9342 0.20678 0.16588 -1.58747
LEU_3 -8.80198 1.40226 1.27441 -0.48108 0.22051 0.08938 0.71312 -1.93007 -0.01661 -0.0967 -0.69955 0.18507 0 0 0 0 0 0.07185 0.58184 0.73829 0 -0.35965 0 0.18072 0.10183 0.66176 -6.1646
SER_4 -4.81552 0.25329 6.1273 -0.0279 0 0.06554 3.11613 -2.77548 -0.00427 -0.01429 -3.33519 -0.54727 0 0 -1.6612 0 0 -0.02186 0.0202 0.19599 0 -0.428 0.65367 -0.77834 -0.32346 0.72908 -3.57157
GLU_5 -2.8699 0.10797 3.25296 -0.46166 0.29029 1.46114 1.32826 -1.57053 -0.02884 -0.16053 -1.22975 -3.05137 0 0 0 0 0 0.04341 0.01215 0 3.98935 -0.30232 0 -2.7348 -0.55077 0.20571 -2.26924
GLY_6 -2.94867 0.23122 3.80451 -5e-05 0 0 1.73673 -1.805 -0.02884 -0.16053 -0.83425 -0.42045 0 0 0 0 0 -0.07089 0 0 0 0.3078 0 0.83697 0.17679 0.09957 0.92492
GLU_7 -7.96903 0.7942 8.35701 -0.22495 0.05861 0.34269 4.85752 -3.92406 -0 -0 -5.21931 -0.58558 0 0 -1.6612 -0.88566 0 0.09788 0.10425 0 3.23099 -0.30734 0 -2.7348 0.19131 0.28369 -5.19378
TRP_8 -9.9958 0.87915 5.55552 -0.8509 0.04101 0.25566 2.7962 -3.4915 -0 -0 -2.77729 -0.5148 0 0 0 0 0 0.02827 0.16259 0 1.8907 0.06219 0 1.6906 -0.47185 0.56444 -4.17581
GLN_9 -4.89159 0.26489 5.29157 -0.77133 0.09026 0.79121 2.68925 -2.57867 -0 -0 -2.53465 -0.82635 0 0 0 0 0 0.15095 0.03929 0 2.8891 -0.20922 0 -0.18838 -0.32802 0.50554 0.38384
LEU_10 -7.00688 0.59139 4.44783 -0.47323 0.17974 0.10732 2.42057 -2.80232 -0 -0 -1.80045 0.21955 0 0 0 0 0 0.08835 0.08946 0.35362 0 -0.27506 0 0.18072 -0.32816 0.39883 -3.60873
VAL_11 -8.78397 1.28379 3.86808 -0.30384 0.19866 0.063 2.81722 -3.09637 -0 -0 -2.21353 0.03798 0 0 0 0 0 -0.00285 0.05357 0.03656 0 -0.29459 0 1.9342 -0.1637 0.50742 -4.05837
LEU_12 -6.55705 0.50069 4.85589 -0.62586 0.45744 0.24034 2.8209 -2.88343 -0 -0 -2.29916 -0.16447 0 0 0 0 0 0.0145 0.06621 1.12151 0 -0.18608 0 0.18072 0.05261 0.60212 -1.80312
HIS_D_13 -5.50594 0.2002 5.16548 -0.72314 0.015 0.77587 2.42034 -2.70557 -0 -0 -2.28181 -0.30484 0 0 0 -0.96768 0 -0.01051 0.01268 0 1.56357 -0.25932 0 -0.45461 0.2763 0.41018 -2.3738
VAL_14 -7.74902 0.92134 2.81334 -0.31175 0.21396 0.06958 2.3959 -2.59631 -0 -0 -2.08 -0.23634 0 0 0 0 0 -0.04686 0.00067 0.2404 0 -0.36371 0 1.9342 0.19174 0.54337 -4.0595
TRP_15 -11.2176 1.63656 3.37647 -1.01121 0.2114 0.30458 3.16371 -3.16803 -0.01146 -0.09364 -1.74056 -0.52905 0 0 0 0 0 0.03403 0.20183 0 1.92661 0.09457 0 1.6906 -0.26478 0.89738 -4.49861
ALA_16 -4.19683 0.31297 2.97012 -0.02471 6e-05 0 1.41418 -2.05248 -0 -0 -1.37781 -0.3948 0 0 0 0 0 -0.08626 0 0 0 -0.17184 0 1.8394 -0.6393 0.65104 -1.75626
LYS_17 -5.52834 0.37852 5.43352 -0.50089 0.13935 0.30806 2.19322 -2.56883 -0.01705 -0.10257 -1.81022 0.03921 0 0 0 0 0 0.03107 0.02034 1.86841 0 -0.16309 0 -1.5107 -0.47511 0.41144 -1.85364
VAL_18 -7.934 1.1328 3.96274 -0.31243 0.23453 0.0704 2.70461 -2.94388 -0 -0 -1.45686 -0.04148 0 0 0 0 0 -0.05076 0.00018 0.12897 0 -0.18467 0 1.9342 -0.16596 0.44636 -2.47525
GLU_19 -4.6563 0.4003 4.598 -0.50454 0.08705 0.99805 1.47217 -2.32206 -0.01146 -0.09364 -1.32369 -0.54943 0 0 0 0 0 -0.18543 0.07002 0 4.06268 -0.22702 0 -2.7348 -0.07513 0.39725 -0.59797
ALA_20 -1.97115 0.36745 2.26465 -0.0237 0 0 1.23618 -1.23728 -0.01904 -0.12236 -0.43833 -0.36953 0 0 0 0 0 -0.08616 0 0 0 -0.37702 0 1.8394 -0.33778 0.32487 1.05021
ASP_21 -3.11623 0.44657 4.16697 -0.31901 0.09999 1.04461 2.14834 -2.03952 -0.03608 -0.22493 -3.16621 0.56282 0 0 0 0 0 -0.08121 0.00499 0 2.75688 -0.61493 0 -2.3716 -0.01874 0.4699 -0.2874
VAL_22 -5.30889 0.66374 3.39428 -0.21879 0.09125 0.03225 2.13257 -2.29014 -0 -0 -1.93083 0.11799 0 0 0 0 0 0.15744 0.09878 2.14402 0 0.62197 0 1.9342 5.86409 1.22508 8.72901
ALA_23 -4.21176 0.64925 3.15924 -0.02404 1e-05 0 1.91849 -2.04448 -0 -0 -1.08207 -0.35721 0 0 0 0 0 -0.08169 0 0 0 -0.39359 0 1.8394 5.19533 1.0223 5.58918
GLY_24 -3.32787 0.19692 4.61716 -5e-05 0 0 2.07273 -2.19642 -0.03927 -0.2688 -1.96398 -0.39235 0 0 0 0 0 -0.07497 0 0 0 0.03359 0 0.83697 0.33574 0.23792 0.06732
HIS_25 -10.0123 0.73648 7.67384 -0.47554 0.00431 0.59651 3.72128 -4.18844 -0 -0 -2.28459 -1.71652 0 0 0 -1.07362 0 -0.04977 0.30978 0 3.002 0.06072 0 -0.45461 0.56141 0.59737 -2.99174
GLY_26 -5.28536 0.83754 4.89782 -5e-05 0 0 2.31757 -2.75286 -0 -0 -2.16019 -0.42204 0 0 0 0 0 -0.07069 0 0 0 0.24035 0 0.83697 0.43257 0.60431 -0.52407
GLN_27 -9.83168 0.70057 9.62782 -0.38797 0.0765 0.22464 3.98781 -4.42757 -0.00712 -0.11787 -4.19304 -0.62007 0 0 -0.60212 0 0 0.00791 0.09099 0 3.45325 -0.01459 0 -0.18838 0.46988 0.3454 -1.40563
ASP_28 -6.44356 0.44719 7.81246 -0.10441 0.00625 0.31907 3.90157 -3.57911 -0.00961 -0.04261 -5.26647 -0.36469 0 0 0 -0.62831 0 0.03221 0.00826 0 1.73472 0.03312 0 -2.3716 -0.29652 0.53067 -4.28136
ILE_29 -9.62484 1.30485 4.09252 -0.48198 0.2902 0.09222 3.2106 -3.21239 -0 -0 -2.43627 0.10547 0 0 0 0 0 -0.04814 0.02487 0.46019 0 -0.44105 0 0.73287 -0.13913 0.60007 -5.46994
LEU_30 -8.90392 1.26334 3.48233 -0.70212 0.18839 0.29254 2.44948 -2.74791 -0 -0 -1.88926 0.08539 0 0 0 0 0 0.17086 0.04387 1.24374 0 -0.30833 0 0.18072 -0.09754 0.8493 -4.39912
ILE_31 -9.02663 0.83138 5.00185 -0.5108 0.32327 0.1063 2.98468 -3.00062 -0 -0 -2.26202 -0.09262 0 0 0 0 0 0.08051 0.07267 0.62108 0 -0.40392 0 0.73287 -0.20662 0.96576 -3.78287
ARG_32 -7.07642 0.32491 6.31089 -0.62921 0.21902 0.34859 2.937 -2.95718 -0.00379 -0.02173 -2.26555 0.36591 0 0 0 0 0 0.19324 0.21595 2.59384 0 -0.15933 0 -1.2888 -0.29271 0.64061 -0.54478
LEU_33 -9.31144 1.26887 4.90846 -0.49008 0.32966 0.11055 3.19364 -3.3886 -0 -0 -2.3459 0.23841 0 0 0 0 0 0.08647 0.01367 0.44815 0 -0.2519 0 0.18072 -0.38647 0.6519 -4.7439
PHE_34 -9.29195 1.2835 4.51046 -1.0206 0.1043 0.42185 2.68609 -2.98634 -0 -0 -1.28384 0.05256 0 0 0 0 0 0.04156 0.00236 0 1.79085 -0.42479 0 1.0402 -0.11645 0.66268 -2.52755
LYS_35 -3.83606 0.1245 4.45091 -0.46202 0.06359 0.26099 1.49777 -1.97829 -0.00184 -0.00481 -1.34166 0.18391 0 0 0 0 0 -0.02596 0.32197 2.49565 0 0.04184 0 -1.5107 -0.12248 0.39048 0.5478
SER_36 -3.39979 0.13661 3.6425 -0.02509 0.00102 0.02495 0.99105 -1.65055 -0.02042 -0.17675 -1.19132 -0.06154 0 0 0 0 0 -0.03261 0.02527 0.51129 0 0.08881 0.62369 -0.77834 -0.06845 0.34425 -1.01543
HIS_37 -7.6757 0.63948 7.07727 -0.45794 0.03535 0.5721 3.62807 -3.50695 -0.00217 -0.01334 -4.33914 -0.0311 0 0 0 -0.68848 0 0.28214 0.04378 0 1.44868 -0.76133 0 -0.45461 -0.09981 0.9147 -3.38899
PRO_38 -5.62723 0.94518 4.27313 -0.08301 0 0.05124 2.43833 -1.90315 -0 -0 -1.2238 0.7087 0 0 0 0 0 -0.03146 0.01095 0.63393 0 -0.38784 0 -2.4119 -0.34228 0.95563 -1.99357
GLU_39 -5.17887 0.44444 5.52734 -0.44317 0.15065 1.36896 2.02238 -2.42613 -0.03827 -0.26729 -1.92647 -3.12894 0 0 0 0 0 -0.14112 0.02177 0 3.63657 -0.2612 0 -2.7348 -0.41581 0.36663 -3.42333
THR_40 -6.85393 0.96927 4.69761 -0.20271 0.14197 0.07409 3.04431 -2.60556 -0.02296 -0.1847 -3.50864 -0.09147 0 0 0 0 0 0.08965 0.00769 0.12236 0 0.09496 2.30729 -1.0874 -0.22202 0.44874 -2.78148
LEU_41 -8.61822 1.40723 2.74826 -0.51463 0.27504 0.14714 2.1075 -2.38466 -0.00217 -0.01334 -0.62823 -0.11577 0 0 0 0 0 -0.01753 0.10557 3.03196 0 -0.1239 0 0.18072 -0.28355 0.70395 -1.99464
GLU_42 -3.96621 0.28309 4.31149 -0.22331 0.03225 0.34465 1.15831 -1.87548 -0.01765 -0.12953 -1.11799 -0.61347 0 0 0 0 0 -0.00021 0.00589 0 2.95228 -0.09149 0 -2.7348 -0.57241 0.45074 -1.80385
LYS_43 -5.33782 0.3298 4.98597 -0.51485 0.15258 0.35364 1.70048 -1.9926 -0 -0 -0.2984 -0.03183 0 0 0 0 0 0.05141 0.10011 1.75451 0 -0.19524 0 -1.5107 -0.21894 0.36807 -0.30381
PHE_44 -10.7857 1.58664 4.22045 -0.84038 0.28323 0.28399 3.78473 -3.21376 -0 -0 -1.6747 0.09994 0 0 0 0 0 -0.02588 0.12414 0 3.49625 -0.02544 0 1.0402 0.23188 1.0567 -0.35768
ASP_45 -3.95317 0.21744 6.22888 -0.11306 0.0132 0.35329 2.53575 -2.45256 -0 -0 -4.52464 -0.59572 0 0 0 -0.78956 0 -0.14466 0.05217 0 1.81676 -0.00698 0 -2.3716 0.11874 1.38389 -2.23182
ARG_46 -5.77452 0.61011 4.90922 -0.63625 0.09647 0.43989 1.92732 -2.247 -0.00991 -0.08475 -1.27575 -0.01547 0 0 -0.48844 0 0 -0.04658 0.06109 2.14241 0 -0.06455 0 -1.2888 -0.32261 0.81233 -1.25577
VAL_47 -8.77151 1.55082 2.28421 -0.30173 0.26759 0.05975 2.65907 -2.54388 -0.00319 -0.01644 -1.40849 -0.31634 0 0 0 0 0 -0.03567 0.04082 0.1032 0 -0.12326 0 1.9342 -0.0407 0.64009 -4.02146
LYS_48 -5.33507 0.65963 6.22463 -0.38793 0.04721 0.20984 2.57807 -2.61839 -0.03557 -0.12935 -2.83633 0.06304 0 0 0 -0.35 0 -0.09112 0.21129 1.35407 0 -0.02991 0 -1.5107 0.06333 0.94923 -0.96404
HIS_49 -4.05308 0.28288 3.71216 -0.80807 0.01789 0.92426 0.58601 -1.86338 -0 -0 -0.13847 -2.2626 0 0 0 0 0 -0.05068 0.06771 0 1.7873 -0.10043 0 -0.45461 -0.42859 0.62837 -2.15333
LEU_50 -7.76751 0.72818 3.72167 -0.48195 0.19707 0.09839 1.83036 -2.34502 -0.00319 -0.01644 -0.64826 0.22054 0 0 0 0 0 -0.00404 0.22095 0.68736 0 -0.32022 0 0.18072 -0.40917 0.32016 -3.79041
LYS_51 -3.16283 0.21737 3.16926 -0.51037 0.14943 0.34478 1.22499 -1.48941 -0.03559 -0.12993 -2.2794 -0.09514 0 0 -0.65312 0 0 -0.04 0.0241 1.64588 0 -0.21605 0 -1.5107 -0.0166 0.59043 -2.7729
THR_52 -5.11364 0.30552 5.94391 -0.11514 0.10437 0.08494 2.5624 -2.66771 -0.01707 -0.10914 -2.51448 -0.76897 0 0 -0.88479 0 0 0.0002 0.21256 0.09098 0 -0.57092 2.31439 -1.0874 -0.06568 0.55419 -1.74149
GLU_53 -4.20881 0.30579 4.01127 -0.46082 0.23649 1.43908 1.7961 -1.99015 -0.02422 -0.1559 -2.11223 -2.94727 0 0 0 0 0 -0.02469 0.00853 0 4.00093 -0.29462 0 -2.7348 -0.51777 0.32327 -3.34983
ALA_54 -2.82519 0.19243 3.31124 -0.02062 0 0 1.38378 -1.67333 -0.02238 -0.15109 -0.38207 -0.35041 0 0 0 0 0 -0.01478 0 0 0 -0.07415 0 1.8394 -0.3876 0.23998 1.06521
GLU_55 -5.99313 0.28513 7.14658 -0.24471 0.10216 0.38991 3.12756 -3.23222 -0.01523 -0.08394 -3.42409 -0.72881 0 0 -1.53791 0 0 0.01487 0.09653 0 2.9989 -0.28782 0 -2.7348 -0.3729 0.33733 -4.15658
MET_56 -11.4061 2.28638 5.0313 -0.35747 0.1357 0.09972 2.80251 -3.22238 -0.00181 -0.02463 -1.83123 -0.02538 0 0 0 0 0 -0.02732 0.0534 1.74589 0 0.10506 0 0.60916 -0.20615 0.74904 -3.48429
LYS_57 -5.36672 0.44119 6.53057 -0.59041 0.25681 0.31947 3.47716 -2.94912 -0.03241 -0.15167 -5.38398 0.18297 0 0 -0.60212 -0.62831 0 -0.04863 0.34635 2.23171 0 -0.06961 0 -1.5107 -0.20621 0.92711 -2.82653
ALA_58 -2.13143 0.22071 2.382 -0.02757 0.00499 0 0.92174 -1.33588 -0.00117 -0.00314 -1.12404 -0.41454 0 0 0 0 0 -0.03262 0 0 0 -0.04173 0 1.8394 -0.57068 0.72913 0.41517
SER_59 -4.95621 0.3236 5.57295 -0.04034 0.00033 0.07764 3.29209 -2.58567 -0.00408 -0.06428 -2.75913 -0.7324 0 0 0 0 0 -0.0761 0.01105 0.4381 0 0.47364 0.61202 -0.77834 -0.05866 0.82377 -0.43003
GLU_60 -3.34358 0.27734 3.92337 -0.22575 0.03325 0.32704 1.78482 -1.74013 -0.00117 -0.00314 -1.2693 -0.59649 0 0 0 0 0 -0.06595 0.00141 0 3.07498 -0.3385 0 -2.7348 -0.14316 0.63315 -0.40661
ASP_61 -5.67728 0.32458 6.36459 -0.11213 0.02156 0.35018 2.5783 -2.73965 -0 -0 -3.58112 -0.23828 0 0 0 -0.45133 0 0.02152 0.02535 0 1.80662 -0.05097 0 -2.3716 -0.56392 0.39959 -3.89401
LEU_62 -10.208 2.0953 3.87074 -0.46767 0.19794 0.09704 3.19497 -2.89243 -0.00102 -0.00429 -2.04047 0.16033 0 0 0 0 0 0.10441 0.44135 0.39115 0 -0.26161 0 0.18072 -0.28625 1.50913 -3.91866
LYS_63 -6.95614 0.47643 6.49758 -0.29833 0.02538 0.13122 2.68094 -3.04593 -0 -0 -2.01691 -0.03887 0 0 0 0 0 -0.00674 0.0034 1.72086 0 -0.01384 0 -1.5107 -0.3053 1.38494 -1.27202
LYS_64 -5.69643 0.32525 7.25237 -0.31056 0.03511 0.14388 3.60156 -3.14104 -0 -0 -5.07959 0.04141 0 0 0 -0.45133 0 0.17747 0.42736 1.75272 0 0.02414 0 -1.5107 -0.41297 0.36463 -2.45672
HIS_D_65 -10.4319 1.40176 7.50941 -0.68095 0.0296 0.76191 3.52343 -4.18577 -0 -0 -2.88998 -0.43809 0 0 0 -0.37726 0 0.02269 0.01531 0 2.51113 -0.09875 0 -0.45461 -0.19225 0.42473 -3.54962
GLY_66 -5.38902 0.62368 5.3844 -5e-05 0 0 2.46815 -2.9111 -0 -0 -2.50579 -0.41606 0 0 0 0 0 -0.05321 0 0 0 0.28299 0 0.83697 0.5478 0.36753 -0.76369
VAL_67 -6.20764 0.46819 5.32752 -0.31545 0.18844 0.07253 2.95088 -3.0296 -0.00241 -0.01995 -3.68308 -0.22514 0 0 0 0 0 -0.05651 0.00055 0.08768 0 -0.25202 0 1.9342 0.4848 0.35177 -1.92525
THR_68 -6.27613 0.48156 6.43114 -0.19441 0.09027 0.06661 3.52328 -3.14974 -0 -0 -3.20163 -0.00332 0 0 0 -0.50001 0 -0.007 0.05438 0.074 0 0.04601 2.35741 -1.0874 0.00245 0.4533 -0.83925
VAL_69 -8.16741 0.8483 3.39492 -0.3005 0.16617 0.067 2.64332 -2.89717 -0 -0 -2.02143 0.00662 0 0 0 0 0 -0.01361 0.03817 0.03537 0 -0.27288 0 1.9342 0.09705 0.47456 -3.96731
LEU_70 -8.71587 0.96132 3.86942 -0.54951 0.41322 0.1569 2.73517 -2.99469 -0 -0 -1.97468 0.18423 0 0 0 0 0 0.11948 0.06334 0.19124 0 -0.20052 0 0.18072 -0.17665 0.83387 -4.90302
THR_71 -4.23717 0.22679 5.37012 -0.20168 0.10022 0.07292 3.05675 -2.62006 -0 -0 -3.77124 -0.17006 0 0 0 0 0 0.06277 0.00067 0.06477 0 -0.02633 2.35817 -1.0874 -0.1143 0.7502 -0.16487
ALA_72 -5.16217 0.44967 3.40578 -0.02193 0 0 2.23028 -2.43009 -0.00241 -0.01995 -1.3933 -0.35338 0 0 0 0 0 0.03205 0 0 0 -0.11763 0 1.8394 -0.03531 0.3486 -1.2304
LEU_73 -8.1274 1.04748 2.16205 -0.45658 0.14642 0.11129 1.80861 -2.45445 -0 -0 -0.83856 0.16607 0 0 0 0 0 0.33097 0.52623 0.28428 0 -0.31117 0 0.18072 -0.30522 0.66198 -5.06729
GLY_74 -3.79825 0.47317 4.78196 -5e-05 0 0 2.24787 -2.39046 -0.01939 -0.06966 -3.12315 -0.39226 0 0 0 0 0 -0.04064 0 0 0 0.41185 0 0.83697 0.33103 0.55692 -0.19409
ALA_75 -4.03768 0.24593 3.97449 -0.02157 0 0 2.22068 -2.20412 -0 -0 -2.0019 -0.35594 0 0 0 0 0 -0.07281 0 0 0 -0.38371 0 1.8394 0.21316 0.29942 -0.28465
ILE_76 -11.4135 2.5225 6.36017 -0.72505 1.0825 0.26496 3.76401 -4.01922 -0 -0 -1.03319 -0.23627 0 0 0 0 0 -0.0393 0.37206 1.31768 0 0.7088 0 0.73287 -0.28937 0.84458 0.21427
LEU_77 -7.19688 1.11798 4.27369 -0.59127 0.15976 0.16437 2.40494 -2.70678 -0 -0 -1.29474 0.13469 0 0 0 0 0 0.13779 0.05146 0.752 0 -0.17309 0 0.18072 0.13375 0.94642 -1.50519
LYS_78 -2.02789 0.11672 2.46016 -0.30278 0.02592 0.13479 0.65965 -1.11169 -0.01939 -0.06966 0.17443 -0.0203 0 0 0 0 0 -0.06392 0.00183 1.72134 0 -0.05755 0 -1.5107 -0.16899 0.38151 0.32347
LYS_79 -5.50543 0.58437 5.78264 -0.3636 0.12716 0.23159 2.96234 -2.66574 -0 -0 -3.03365 -0.22976 0 0 0 -0.73919 0 0.01691 0.02004 1.66741 0 0.20042 0 -1.5107 -0.12278 0.74622 -1.83174
LYS_80 -8.19347 1.26098 7.29779 -0.52099 0.22949 0.31433 3.41683 -3.3972 -0.0207 -0.13125 -0.24121 0.22658 0 0 0 0 0 -0.09248 0.17895 2.65263 0 -0.06637 0 -1.5107 0.13558 1.15744 2.69623
GLY_81 -1.77376 0.14663 1.88178 -4e-05 0 0 0.26294 -0.9978 -0 -0 -0.37068 -0.41176 0 0 0 0 0 -0.2047 0 0 0 0.33332 0 0.83697 0.17267 0.60358 0.47915
HIS_D_82 -3.68543 0.4948 3.92823 -0.4314 0.02992 0.5703 2.28035 -2.10957 -0.01897 -0.11815 -1.96128 -0.31231 0 0 0 0 0 0.54368 0.07873 0 1.44758 -0.76215 0 -0.45461 0.75839 0.439 0.7171
HIS_83 -7.33053 1.1188 5.76411 -0.67328 0.01147 0.70241 2.76338 -3.13371 -0.0234 -0.15635 -2.18957 -1.68737 0 0 0 0 0 -0.09895 0.04665 0 2.09434 0.19412 0 -0.45461 0.48598 0.8601 -1.70641
GLU_84 -4.65027 0.48724 5.72119 -0.35055 0.10995 0.44123 1.96482 -2.39461 -0 -0 -2.28256 -0.65722 0 0 0 0 0 0.20897 0.00952 0 3.39322 -0.27713 0 -2.7348 -0.32182 0.82783 -0.50499
ALA_85 -3.10643 0.21567 2.39427 -0.02426 1e-05 0 1.23881 -1.45864 -0 -0 -0.54627 -0.32962 0 0 0 0 0 -0.08342 0 0 0 -0.42113 0 1.8394 -0.53623 0.6316 -0.18624
GLU_86 -6.57924 0.95294 5.35336 -0.38516 0.05681 0.78051 2.22099 -2.46924 -0.01897 -0.11815 -2.15248 -0.32942 0 0 0 -0.73919 0 -0.0666 0.10077 0 2.95431 0.07852 0 -2.7348 -0.11938 0.69664 -2.51777
LEU_87 -8.44542 1.01396 3.00568 -0.51628 0.43389 0.13086 2.39442 -2.38765 -0 -0 -1.50034 0.22922 0 0 0 0 0 0.08174 0.06593 0.29951 0 -0.27878 0 0.18072 0.13967 0.95244 -4.20042
LYS_88 -7.92746 1.51796 8.63708 -0.38334 0.0564 0.13149 4.06127 -3.32935 -0.0027 -0.0251 -5.40806 -0.0023 0 0 0 -0.74846 0 0.53154 0.13757 2.58829 0 -0.01301 0 -1.5107 5.657 2.17514 6.14327
PRO_89 -5.26672 1.08508 4.06636 -0.07024 0 0.04326 1.49884 -1.835 -0 -0 -1.83425 0.56337 0 0 0 0 0 -0.07898 0.19336 0.24892 0 -0.6694 0 -2.4119 5.78622 2.06225 3.38116
LEU_90 -8.85536 1.84695 3.23834 -0.62523 0.26115 0.25073 3.26504 -2.93934 -0.00406 -0.02772 -2.34076 -0.17075 0 0 0 0 0 -0.01289 0.10386 1.37576 0 -0.21188 0 0.18072 0.06641 1.09912 -3.49991
ALA_91 -6.35125 0.78299 2.97161 -0.0228 0 0 3.02157 -2.70193 -0 -0 -2.37747 -0.38184 0 0 0 0 0 -0.04653 0 0 0 -0.27507 0 1.8394 -0.26766 0.86091 -2.94808
GLN_92 -6.59105 0.68974 5.54669 -0.39126 0.07659 0.25386 2.57957 -2.85116 -0.00584 -0.07904 -3.03808 -0.60106 0 0 0 0 0 -0.02541 0.07254 0 3.27319 0.10202 0 -0.18838 -0.22396 0.40648 -0.99455
SER_93 -5.05174 0.23091 5.76906 -0.02777 0 0.06459 2.99742 -2.77536 -0 -0 -3.58999 -0.60292 0 0 0 0 0 -0.02723 0.01995 0.71787 0 0.3324 0.60281 -0.77834 0.12555 0.27605 -1.71676
HIS_D_94 -11.5679 1.75941 8.58974 -0.46443 0.02322 0.56268 4.09702 -4.77504 -0 -0 -3.14791 -0.35875 0 0 0 -0.37726 0 0.32352 0.00269 0 2.37904 -0.0285 0 -0.45461 0.0577 0.84691 -2.53246
ALA_95 -5.56669 0.49118 3.13887 -0.02293 0 0 1.85356 -2.52481 -0.00406 -0.02772 -1.73999 -0.33584 0 0 0 0 0 -0.0098 0 0 0 -0.20604 0 1.8394 -0.2803 0.93608 -2.45909
THR_96 -3.51315 0.14768 4.39696 -0.20303 0.15924 0.07437 1.92368 -2.00727 -0.00316 -0.06146 -1.65653 -0.04235 0 0 0 0 0 -0.01031 0.08029 0.14246 0 0.01734 2.27099 -1.0874 0.11447 0.49111 1.23395
LYS_97 -4.60306 0.15348 5.03781 -0.41276 0.06102 0.21677 1.82918 -2.16123 -0.03408 -0.14584 -1.63669 -0.03776 0 0 -0.48844 0 0 -0.00021 0.07012 2.0852 0 -0.04933 0 -1.5107 0.44902 0.44458 -0.73292
HIS_98 -10.3466 0.89085 7.25799 -0.39078 0.00657 0.48291 2.84664 -3.7128 -0.0347 -0.14533 -1.09484 -0.17815 0 0 0 -0.50001 0 -0.0417 0.0585 0 1.65717 -0.19799 0 -0.45461 -0.16529 0.53106 -3.53112
LYS_99 -4.10277 0.23217 5.2625 -0.34686 0.08526 0.22933 2.02897 -2.22587 -0 -0 -3.43555 -0.34076 0 0 0 -0.43957 0 0.01944 0.02466 1.56987 0 -0.18003 0 -1.5107 -0.40957 0.70684 -2.83264
ILE_100 -8.50502 1.35482 3.19503 -0.49123 0.46169 0.10401 2.06416 -2.39185 -0 -0 -1.07364 0.08245 0 0 0 0 0 0.12755 0.02958 0.40963 0 -0.74208 0 0.73287 -0.34242 1.64332 -3.34115
PRO_101 -6.42049 1.04445 3.94497 -0.11503 0 0.08555 2.36676 -1.7767 -0.00143 -0.01671 -2.77228 0.30327 0 0 0 0 0 0.4673 0.02398 0.26177 0 -1.17769 0 -2.4119 -0.34008 1.80731 -4.72695
ILE_102 -7.92808 1.29583 4.48501 -0.52219 0.60696 0.104 2.65949 -2.7268 -0.00384 -0.03142 -2.41628 0.12539 0 0 0 0 0 0.15694 0.03714 0.55036 0 -0.14391 0 0.73287 0.19785 1.17771 -1.64295
LYS_103 -6.12754 0.42626 4.09096 -0.54966 0.13654 0.24813 1.66563 -2.13657 -0.0426 -0.28824 -0.31389 0.16413 0 0 0 0 0 -0.09719 0.09629 3.11185 0 -0.04102 0 -1.5107 0.03336 0.86126 -0.27299
TYR_104 -10.9219 1.44263 4.75734 -0.69205 0.10326 0.38337 2.21699 -2.94366 -0.02348 -0.13847 -0.6663 -0.18787 0 0 0 0 0 0.39837 0.05939 0 2.25463 -0.01562 0.00256 1.2797 -0.35636 0.5348 -2.51264
LEU_105 -9.34254 1.13527 3.40339 -0.47344 0.19046 0.09868 2.76989 -2.94598 -0.02096 -0.12745 -1.67909 0.20056 0 0 0 0 0 -0.0147 0.0676 0.41076 0 -0.24053 0 0.18072 -0.09926 0.73528 -5.75134
GLU_106 -7.13445 0.73813 7.5766 -0.21461 0.02854 0.28779 3.16294 -3.25878 -0.01131 -0.12253 -3.74819 -0.60266 0 0 0 -0.67539 0 -0.05053 0.11365 0 3.04351 -0.30178 0 -2.7348 -0.34873 0.71642 -3.53617
PHE_107 -8.69989 0.9567 4.85322 -0.55062 0.21905 0.25904 2.69785 -3.09904 -0.00384 -0.03142 -1.77527 -0.26078 0 0 0 0 0 -0.11004 0.0552 0 3.08497 0.27197 0 1.0402 -0.28778 0.65281 -0.72765
ILE_108 -8.24678 1.00983 2.97234 -0.49825 0.3875 0.10346 2.98452 -2.73759 -0 -0 -2.55468 -0.08477 0 0 0 0 0 -0.07679 0.03774 1.09541 0 -0.00423 0 0.73287 0.02049 0.58378 -4.27514
SER_109 -5.82181 0.71922 5.14624 -0.0244 0 0.02257 2.66828 -2.66852 -0.02556 -0.1581 -1.74083 -0.41602 0 0 0 0 0 -0.05316 0.00103 0.54982 0 0.27904 0.6874 -0.77834 -0.0514 0.52013 -1.14439
GLU_110 -5.23172 0.39846 6.70836 -0.35655 0.13409 0.42847 3.37583 -2.98402 -0.00255 -0.01598 -3.64465 -0.60892 0 0 0 -1.73348 0 -0.02257 0.082 0 3.32654 -0.0799 0 -2.7348 -0.10725 0.47827 -2.59037
ALA_111 -6.79348 0.86864 3.68591 -0.0215 0 0 2.80529 -2.78386 -0 -0 -2.00553 -0.38128 0 0 0 0 0 0.11633 0 0 0 -0.32565 0 1.8394 -0.33686 0.48093 -2.85167
ILE_112 -10.02 1.51209 3.45018 -0.51003 0.43144 0.10093 2.81615 -2.9956 -0.00911 -0.06285 -2.50485 0.13051 0 0 0 0 0 -0.05065 0.14057 0.51247 0 -0.42285 0 0.73287 -0.24367 0.57171 -6.42065
ILE_113 -6.72579 0.41166 4.37472 -0.49558 0.29882 0.10158 2.476 -2.60324 -0 -0 -2.00778 -0.00095 0 0 0 0 0 -0.04605 0.00497 0.63742 0 -0.34166 0 0.73287 0.02381 0.58293 -2.57627
HIS_114 -6.20231 0.31445 6.21253 -0.36909 0.00663 0.43251 2.96785 -2.91835 -0.01663 -0.15502 -3.58398 -0.40782 0 0 0 -1.045 0 -0.01847 0.03411 0 2.66588 0.04044 0 -0.45461 -0.10322 0.50231 -2.09776
VAL_115 -8.4176 0.99789 5.02776 -0.32143 0.22234 0.07337 3.33964 -3.16552 -0.00278 -0.01417 -2.67223 -0.15229 0 0 0 0 0 -0.03625 0.00199 0.1053 0 -0.35618 0 1.9342 -0.12365 0.45361 -3.10599
LEU_116 -9.51902 1.17614 2.89587 -0.50723 0.20693 0.11314 2.48223 -2.65485 -0 -0 -2.75328 0.25397 0 0 0 0 0 -0.00898 0.01939 0.34793 0 -0.26522 0 0.18072 -0.18999 0.60674 -7.61553
HIS_D_117 -6.61215 0.90221 6.14311 -0.76904 0.02978 0.84595 2.53983 -3.01527 -0.00911 -0.06285 -1.36567 -0.30824 0 0 -0.4811 0 0 -0.03283 0.15681 0 1.84626 -0.08261 0 -0.45461 -0.17544 0.62923 -0.27576
SER_118 -3.48424 0.07761 4.25484 -0.03213 0.00013 0.02157 1.66283 -1.90928 -0 -0 -1.60658 0.04226 0 0 0 0 0 -0.05323 0.02118 0.5208 0 0.28403 1.77554 -0.77834 -0.08391 0.40868 1.12177
ARG_119 -6.87011 0.50235 6.03624 -0.8288 0.17435 0.46802 1.91114 -2.6762 -0.00961 -0.04261 -2.01787 0.46374 0 0 0 0 0 -0.04857 0.20603 2.43959 0 -0.11878 0 -1.2888 -0.04899 0.4321 -1.3168
HIS_D_120 -7.63999 0.53416 7.22983 -0.45703 0.04095 0.60905 4.02906 -3.52596 -0.00278 -0.01417 -4.47185 -0.28056 0 0 0 -1.07362 0 0.15532 0.04769 0 1.48152 -0.74137 0 -0.45461 -0.06423 0.98988 -3.6087
PRO_121 -4.54708 0.59754 3.10957 -0.08643 0.00013 0.05393 1.21718 -1.46935 -0 -0 0.00125 0.68779 0 0 0 0 0 -0.15231 0.00201 0.56998 0 -0.39584 0 -2.4119 -0.33133 0.86999 -2.28487
GLY_122 -1.47444 0.17113 1.68211 -5e-05 0 0 0.30593 -0.85215 -0 -0 0.1319 -0.40394 0 0 0 0 0 -0.07619 0 0 0 0.47804 0 0.83697 -0.23358 0.17816 0.74389
ASN_123 -5.08037 0.32436 4.04488 -0.17564 0.0043 0.27485 2.42588 -2.10791 -0 -0 -2.01906 -0.60249 0 0 0 -0.96768 0 -0.02605 0.04215 0 3.36542 0.22618 0 -0.93687 0.52207 0.30261 -0.38337
PHE_124 -11.3856 2.03969 2.80178 -0.93086 0.22984 0.39658 2.28573 -2.75967 -0 -0 -2.29169 -0.13383 0 0 -1.38011 0 0 0.03211 0.02732 0 2.97125 -0.02877 0 1.0402 0.64592 0.98955 -5.45058
GLY_125 -3.40626 0.37906 4.46014 -0.00028 0 0 2.1479 -2.26289 -0.00521 -0.04361 -2.27827 -0.16961 0 0 0 0 0 0.01231 0 0 0 -0.85681 0 0.83697 0.13054 0.89056 -0.16546
ALA_126 -2.58346 0.11414 2.82897 -0.02332 0 0 0.93741 -1.4761 -0 -0 -0.69241 -0.34823 0 0 0 0 0 -0.06207 0 0 0 -0.40475 0 1.8394 -0.31378 0.44541 0.2612
ASP_127 -3.34885 0.37906 3.10409 -0.10801 0.00753 0.32933 1.24951 -1.78107 -0 -0 -0.9136 -0.21502 0 0 0 0 0 0.13134 0.01964 0 1.94784 0.04677 0 -2.3716 -0.34239 0.375 -1.49045
ALA_128 -6.03834 0.42341 3.18909 -0.02397 0 0 2.03586 -2.60357 -0 -0 -1.48645 -0.38461 0 0 0 0 0 -0.00872 0 0 0 -0.24953 0 1.8394 -0.33093 0.2687 -3.36965
GLN_129 -7.71579 0.80866 6.93133 -0.27036 0.02084 0.23585 2.90392 -3.61443 -0 -0 -3.47426 -0.5033 0 0 -0.89901 0 0 0.17705 0.33058 0 3.10493 -0.02487 0 -0.18838 -0.37683 0.37271 -2.18136
GLY_130 -3.21891 0.1316 4.31223 -5e-05 0 0 2.03712 -2.08325 -0.01201 -0.1214 -1.87705 -0.42102 0 0 0 0 0 -0.08195 0 0 0 0.25734 0 0.83697 0.46155 0.2721 0.49327
ALA_131 -6.38908 0.45068 3.34216 -0.02123 0 0 2.7383 -2.72652 -0 -0 -2.38878 -0.34453 0 0 0 0 0 0.1288 0 0 0 -0.24857 0 1.8394 0.33403 0.33318 -2.95213
MET_132 -10.8227 2.02876 4.67535 -0.38388 0.06185 0.23316 3.30905 -3.33383 -0 -0 -2.78013 -0.12816 0 0 0 0 0 -0.01119 0.37219 2.41658 0 0.02719 0 0.60916 -0.22977 1.00326 -2.95311
ASN_133 -5.20665 0.33589 5.89552 -0.30776 0.00679 0.59734 2.74374 -2.85198 -0.0068 -0.07779 -2.27245 -0.20215 0 0 0 0 0 0.02266 0.03227 0 2.47958 0.58175 0 -0.93687 0.24977 0.81044 1.89329
LYS_134 -7.56394 0.74519 7.63561 -0.30937 0.02843 0.13808 3.51564 -3.51085 -0.02642 -0.17831 -4.48896 0.00433 0 0 0 -0.88566 0 0.06107 0.11102 1.75764 0 0.02014 0 -1.5107 0.08932 0.39378 -3.97397
ALA_135 -5.76707 0.64973 3.51288 -0.02309 0 0 2.60861 -2.56504 -0 -0 -2.37395 -0.37071 0 0 0 0 0 -0.05857 0 0 0 -0.30779 0 1.8394 -0.46597 0.46728 -2.85428
LEU_136 -9.34322 1.05517 4.56015 -0.49243 0.29005 0.13099 3.4142 -3.09241 -0 -0 -3.37178 0.17099 0 0 0 0 0 0.66546 0.05382 0.29195 0 -0.26575 0 0.18072 -0.43674 0.79223 -5.39659
GLU_137 -5.21539 0.27724 6.49436 -0.20376 0.01974 0.26976 2.76132 -2.89035 -0.01757 -0.15491 -2.01517 -0.59508 0 0 0 0 0 0.05317 0.03535 0 3.03566 -0.26053 0 -2.7348 -0.38051 0.84878 -0.67268
LEU_138 -7.30459 0.50214 4.93706 -0.45642 0.15186 0.09688 2.43361 -2.8598 -0 -0 -1.35326 0.21594 0 0 0 0 0 0.1641 0.09413 0.52166 0 -0.23702 0 0.18072 -0.3214 0.45109 -2.78331
PHE_139 -9.84937 1.47549 3.89419 -0.70542 0.02957 0.13154 2.74489 -2.99837 -0.00957 -0.07323 -2.29563 -0.19471 0 0 0 0 0 0.01092 0.15078 0 1.8498 -0.5042 0 1.0402 0.01918 0.89671 -4.38723
ARG_140 -6.81545 0.48293 7.57096 -0.54184 0.07637 0.30267 3.14554 -3.19752 -0.0046 -0.03065 -3.87993 0.33198 0 0 0 -0.67539 0 -0.02644 0.05817 2.13215 0 -0.19667 0 -1.2888 0.29964 0.95411 -1.30275
LYS_141 -4.37614 0.20417 5.12714 -0.30706 0.03872 0.14251 2.35855 -2.44631 -0 -0 -2.2313 0.01869 0 0 0 0 0 0.03108 0.0336 1.80244 0 0.03371 0 -1.5107 0.07071 0.44645 -0.56376
ASP_142 -6.04562 0.23889 7.34247 -0.10982 0.0113 0.33568 2.94459 -3.29486 -0 -0 -3.40889 -0.33082 0 0 0 0 0 -0.02525 0.05105 0 1.70593 0.14936 0 -2.3716 -0.29401 0.27097 -2.83062
ILE_143 -9.07458 1.29439 3.62011 -0.65253 0.4497 0.14202 2.63918 -3.0183 -0 -0 -2.66442 0.417 0 0 0 0 0 -0.00503 0.10184 0.59857 0 -0.45887 0 0.73287 -0.14438 0.64352 -5.3789
ALA_144 -5.0548 0.18775 3.81397 -0.02152 0 0 2.55639 -2.43144 -0.00957 -0.07323 -1.95692 -0.36505 0 0 0 0 0 -0.042 0 0 0 -0.2405 0 1.8394 -0.18353 0.62277 -1.35828
ALA_145 -4.3341 0.27146 4.60605 -0.02161 0 0 2.56392 -2.47881 -0 -0 -2.04761 -0.33504 0 0 0 0 0 -0.03188 0 0 0 -0.14727 0 1.8394 -0.33632 0.24677 -0.20504
LYS_146 -9.43258 0.9395 8.18827 -0.72041 0.13497 0.53722 2.71454 -3.43461 -0.03303 -0.11806 -2.53979 -0.10909 0 0 0 0 0 -0.03036 0.14394 2.67088 0 -0.01434 0 -1.5107 -0.29896 0.31139 -2.60124
TYR_147 -11.9312 2.59634 5.66566 -0.83183 0.05764 0.26527 3.39109 -3.83584 -0 -0 -3.12974 -0.31965 0 0 0 0 0 0.09279 0.36209 0 1.99769 -0.39758 0.05382 1.2797 -0.15495 0.64974 -4.18892
LYS_148 -4.98405 0.35437 5.27201 -0.30977 0.03695 0.14254 2.18807 -2.52612 -0 -0 -1.95281 0.00863 0 0 0 0 0 0.00213 0.00562 1.75266 0 -0.01605 0 -1.5107 -0.19466 0.72857 -1.00261
GLU_149 -4.15248 0.28886 6.06335 -0.2209 0.02197 0.30038 2.69022 -2.50095 -0.03303 -0.11806 -3.36402 -0.61102 0 0 0 -0.74846 0 -0.07023 0.01761 0 3.22265 -0.35139 0 -2.7348 -0.57486 0.48909 -2.38606
LEU_150 -6.29195 0.84558 3.01781 -0.54055 0.24241 0.16259 1.35066 -1.94587 -0 -0 -1.12794 0.1621 0 0 0 0 0 -0.00381 0.3608 0.11386 0 -0.05528 0 0.18072 -0.46334 0.48856 -3.50364
GLY_151 -1.79469 0.20019 2.39143 -6e-05 0 0 1.01871 -1.20251 -0 -0 -1.15939 -0.3656 0 0 0 0 0 -0.1881 0 0 0 -1.5205 0 0.83697 -0.31922 0.50333 -1.59943
TYR_152 -7.1966 1.11934 2.99957 -0.56341 0.03388 0.27054 1.74533 -2.28119 -0.00015 -0.00479 -0.64335 -0.11246 0 0 0 0 0 0.00082 0.01452 0 1.97511 -0.32228 0.01342 1.2797 -0.31511 0.77055 -1.21658
GLN_153 -1.64176 0.01698 1.42015 -0.68774 0.44896 1.16228 0.21848 -0.74889 -0.01838 -0.14329 -0.16366 -2.24071 0 0 0 0 0 -0.03697 0.06975 0 4.09902 -0.08981 0 -0.18838 -0.12656 0.58495 1.93441
GLY:CtermProteinFull_154 -2.91454 0.39943 3.38045 -0.00155 0 0 1.02722 -1.48933 -0.03251 -0.25017 -3.30628 -0.04033 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.02426 0.10036 -2.31452
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703337 DOMAINID 693227 MODEL 3 101M
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 131.803
REMARK    S_0000_0002
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.590
REMARK    SCORE     lk_ball_wtd:         -27.053
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         189.542
REMARK    SCORE     hbond_bb_sc:         -16.104
REMARK    SCORE           omega:           1.189
REMARK    SCORE    fa_intra_rep:           1.577
REMARK    SCORE        hbond_sc:         -22.286
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          35.847
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -301.455
REMARK    SCORE          fa_rep:         113.288
REMARK    SCORE          fa_sol:         568.145
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.243
REMARK    SCORE          fa_atr:        -975.659
REMARK    SCORE atom_pair_constraint:        -645.114
REMARK    SCORE             ref:          41.987
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -117.389
REMARK    SCORE           score:       -1082.287
REMARK    SCORE     total_score:       -1082.287
REMARK    SCORE     cart_bonded:          99.650
REMARK    SCORE         p_aa_pp:         -22.105
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.222  -0.858  -1.266  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.190  -0.575  -1.499  1.00  2.87           C  
ATOM      3  C   MET A   1       1.584   0.810  -1.046  1.00  2.13           C  
ATOM      4  O   MET A   1       0.966   1.796  -1.446  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.541  -0.722  -2.987  1.00  4.23           C  
ATOM      6  CG  MET A   1       3.026  -0.380  -3.339  1.00  4.23           C  
ATOM      7  SD  MET A   1       4.215  -1.515  -2.651  1.00  4.23           S  
ATOM      8  CE  MET A   1       4.107  -2.890  -3.777  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.530  -1.590  -1.889  1.00  4.08           H  
ATOM     10 2H   MET A   1      -0.352  -1.152  -0.309  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.761  -0.020  -1.436  1.00  4.08           H  
ATOM     12  HA  MET A   1       1.781  -1.287  -0.924  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.337  -1.738  -3.311  1.00  5.08           H  
ATOM     14 2HB  MET A   1       0.903  -0.064  -3.575  1.00  5.08           H  
ATOM     15 1HG  MET A   1       3.143  -0.388  -4.427  1.00  5.08           H  
ATOM     16 2HG  MET A   1       3.288   0.612  -2.995  1.00  5.08           H  
ATOM     17 1HE  MET A   1       4.796  -3.672  -3.465  1.00  5.08           H  
ATOM     18 2HE  MET A   1       3.096  -3.292  -3.792  1.00  5.08           H  
ATOM     19 3HE  MET A   1       4.374  -2.557  -4.784  1.00  5.08           H  
ATOM     20  N   VAL A   2       2.576   0.869  -0.170  1.00  1.66           N  
ATOM     21  CA  VAL A   2       3.157   2.120   0.291  1.00  1.55           C  
ATOM     22  C   VAL A   2       4.666   1.946   0.273  1.00  1.36           C  
ATOM     23  O   VAL A   2       5.138   0.814   0.359  1.00  1.48           O  
ATOM     24  CB  VAL A   2       2.685   2.469   1.722  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       1.166   2.630   1.755  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       3.128   1.376   2.705  1.00  2.22           C  
ATOM     27  H   VAL A   2       3.005   0.003   0.135  1.00  1.99           H  
ATOM     28  HA  VAL A   2       2.883   2.926  -0.392  1.00  1.86           H  
ATOM     29  HB  VAL A   2       3.125   3.423   2.015  1.00  2.66           H  
ATOM     30 1HG1 VAL A   2       0.849   2.900   2.760  1.00  2.66           H  
ATOM     31 2HG1 VAL A   2       0.874   3.414   1.056  1.00  2.66           H  
ATOM     32 3HG1 VAL A   2       0.687   1.700   1.471  1.00  2.66           H  
ATOM     33 1HG2 VAL A   2       2.798   1.641   3.708  1.00  2.66           H  
ATOM     34 2HG2 VAL A   2       2.685   0.425   2.419  1.00  2.66           H  
ATOM     35 3HG2 VAL A   2       4.213   1.282   2.704  1.00  2.66           H  
ATOM     36  N   LEU A   3       5.420   3.041   0.257  1.00  1.20           N  
ATOM     37  CA  LEU A   3       6.878   2.963   0.383  1.00  1.07           C  
ATOM     38  C   LEU A   3       7.330   3.661   1.645  1.00  1.08           C  
ATOM     39  O   LEU A   3       6.731   4.658   2.061  1.00  1.18           O  
ATOM     40  CB  LEU A   3       7.604   3.607  -0.799  1.00  1.55           C  
ATOM     41  CG  LEU A   3       7.749   2.810  -2.078  1.00  1.55           C  
ATOM     42  CD1 LEU A   3       6.492   2.915  -2.888  1.00  1.55           C  
ATOM     43  CD2 LEU A   3       8.932   3.372  -2.868  1.00  1.55           C  
ATOM     44  H   LEU A   3       4.988   3.951   0.179  1.00  1.44           H  
ATOM     45  HA  LEU A   3       7.179   1.916   0.453  1.00  1.28           H  
ATOM     46 1HB  LEU A   3       7.049   4.465  -1.063  1.00  1.86           H  
ATOM     47 2HB  LEU A   3       8.600   3.926  -0.468  1.00  1.86           H  
ATOM     48  HG  LEU A   3       7.926   1.761  -1.837  1.00  1.86           H  
ATOM     49 1HD1 LEU A   3       6.592   2.371  -3.785  1.00  1.86           H  
ATOM     50 2HD1 LEU A   3       5.645   2.523  -2.346  1.00  1.86           H  
ATOM     51 3HD1 LEU A   3       6.338   3.952  -3.119  1.00  1.86           H  
ATOM     52 1HD2 LEU A   3       9.047   2.809  -3.777  1.00  1.86           H  
ATOM     53 2HD2 LEU A   3       8.752   4.412  -3.109  1.00  1.86           H  
ATOM     54 3HD2 LEU A   3       9.836   3.300  -2.289  1.00  1.86           H  
ATOM     55  N   SER A   4       8.394   3.148   2.248  1.00  1.02           N  
ATOM     56  CA  SER A   4       8.972   3.774   3.434  1.00  1.07           C  
ATOM     57  C   SER A   4       9.845   4.952   3.036  1.00  1.01           C  
ATOM     58  O   SER A   4      10.195   5.108   1.862  1.00  0.93           O  
ATOM     59  CB  SER A   4       9.801   2.774   4.220  1.00  1.48           C  
ATOM     60  OG  SER A   4      10.982   2.426   3.533  1.00  1.48           O  
ATOM     61  H   SER A   4       8.834   2.303   1.847  1.00  1.22           H  
ATOM     62  HA  SER A   4       8.161   4.140   4.066  1.00  1.28           H  
ATOM     63 1HB  SER A   4      10.052   3.187   5.194  1.00  1.78           H  
ATOM     64 2HB  SER A   4       9.207   1.878   4.389  1.00  1.78           H  
ATOM     65  HG  SER A   4      11.358   1.681   4.026  1.00  1.78           H  
ATOM     66  N   GLU A   5      10.245   5.773   4.010  1.00  1.09           N  
ATOM     67  CA  GLU A   5      11.137   6.888   3.694  1.00  1.10           C  
ATOM     68  C   GLU A   5      12.478   6.386   3.181  1.00  0.95           C  
ATOM     69  O   GLU A   5      13.071   6.994   2.287  1.00  0.92           O  
ATOM     70  CB  GLU A   5      11.328   7.784   4.914  1.00  1.53           C  
ATOM     71  CG  GLU A   5      10.099   8.613   5.269  1.00  1.53           C  
ATOM     72  CD  GLU A   5       9.794   9.644   4.200  1.00  1.53           C  
ATOM     73  OE1 GLU A   5      10.705  10.355   3.823  1.00  1.53           O  
ATOM     74  OE2 GLU A   5       8.681   9.712   3.752  1.00  1.53           O  
ATOM     75  H   GLU A   5       9.922   5.631   4.956  1.00  1.31           H  
ATOM     76  HA  GLU A   5      10.674   7.483   2.904  1.00  1.32           H  
ATOM     77 1HB  GLU A   5      11.587   7.176   5.779  1.00  1.84           H  
ATOM     78 2HB  GLU A   5      12.157   8.469   4.736  1.00  1.84           H  
ATOM     79 1HG  GLU A   5       9.240   7.953   5.380  1.00  1.84           H  
ATOM     80 2HG  GLU A   5      10.267   9.116   6.221  1.00  1.84           H  
ATOM     81  N   GLY A   6      12.941   5.260   3.729  1.00  0.93           N  
ATOM     82  CA  GLY A   6      14.192   4.648   3.307  1.00  0.86           C  
ATOM     83  C   GLY A   6      14.086   4.308   1.828  1.00  0.74           C  
ATOM     84  O   GLY A   6      14.965   4.659   1.028  1.00  0.71           O  
ATOM     85  H   GLY A   6      12.400   4.835   4.468  1.00  1.12           H  
ATOM     86 1HA  GLY A   6      15.020   5.336   3.477  1.00  1.03           H  
ATOM     87 2HA  GLY A   6      14.378   3.746   3.889  1.00  1.03           H  
ATOM     88  N   GLU A   7      13.005   3.615   1.473  1.00  0.72           N  
ATOM     89  CA  GLU A   7      12.775   3.216   0.100  1.00  0.66           C  
ATOM     90  C   GLU A   7      12.655   4.419  -0.826  1.00  0.69           C  
ATOM     91  O   GLU A   7      13.199   4.404  -1.930  1.00  0.68           O  
ATOM     92  CB  GLU A   7      11.545   2.319   0.031  1.00  0.95           C  
ATOM     93  CG  GLU A   7      11.775   0.952   0.649  1.00  0.95           C  
ATOM     94  CD  GLU A   7      10.543   0.112   0.748  1.00  0.95           C  
ATOM     95  OE1 GLU A   7       9.456   0.644   0.904  1.00  0.95           O  
ATOM     96  OE2 GLU A   7      10.680  -1.098   0.665  1.00  0.95           O  
ATOM     97  H   GLU A   7      12.330   3.348   2.192  1.00  0.86           H  
ATOM     98  HA  GLU A   7      13.627   2.635  -0.227  1.00  0.79           H  
ATOM     99 1HB  GLU A   7      10.713   2.802   0.538  1.00  1.14           H  
ATOM    100 2HB  GLU A   7      11.260   2.162  -0.995  1.00  1.14           H  
ATOM    101 1HG  GLU A   7      12.506   0.422   0.039  1.00  1.14           H  
ATOM    102 2HG  GLU A   7      12.205   1.079   1.637  1.00  1.14           H  
ATOM    103  N   TRP A   8      11.993   5.491  -0.393  1.00  0.79           N  
ATOM    104  CA  TRP A   8      11.918   6.633  -1.283  1.00  0.89           C  
ATOM    105  C   TRP A   8      13.277   7.288  -1.480  1.00  0.88           C  
ATOM    106  O   TRP A   8      13.562   7.782  -2.573  1.00  0.93           O  
ATOM    107  CB  TRP A   8      10.941   7.695  -0.817  1.00  1.21           C  
ATOM    108  CG  TRP A   8       9.522   7.411  -1.094  1.00  1.21           C  
ATOM    109  CD1 TRP A   8       8.524   7.200  -0.195  1.00  1.21           C  
ATOM    110  CD2 TRP A   8       8.915   7.300  -2.406  1.00  1.21           C  
ATOM    111  NE1 TRP A   8       7.345   6.985  -0.851  1.00  1.21           N  
ATOM    112  CE2 TRP A   8       7.572   7.031  -2.207  1.00  1.21           C  
ATOM    113  CE3 TRP A   8       9.409   7.408  -3.724  1.00  1.21           C  
ATOM    114  CZ2 TRP A   8       6.703   6.854  -3.259  1.00  1.21           C  
ATOM    115  CZ3 TRP A   8       8.537   7.226  -4.770  1.00  1.21           C  
ATOM    116  CH2 TRP A   8       7.220   6.950  -4.541  1.00  1.21           C  
ATOM    117  H   TRP A   8      11.502   5.474   0.507  1.00  0.95           H  
ATOM    118  HA  TRP A   8      11.574   6.270  -2.247  1.00  1.07           H  
ATOM    119 1HB  TRP A   8      11.063   7.852   0.259  1.00  1.45           H  
ATOM    120 2HB  TRP A   8      11.185   8.607  -1.319  1.00  1.45           H  
ATOM    121  HD1 TRP A   8       8.642   7.208   0.892  1.00  1.45           H  
ATOM    122  HE1 TRP A   8       6.455   6.799  -0.411  1.00  1.45           H  
ATOM    123  HE3 TRP A   8      10.461   7.628  -3.915  1.00  1.45           H  
ATOM    124  HZ2 TRP A   8       5.647   6.637  -3.105  1.00  1.45           H  
ATOM    125  HZ3 TRP A   8       8.921   7.308  -5.777  1.00  1.45           H  
ATOM    126  HH2 TRP A   8       6.556   6.806  -5.377  1.00  1.45           H  
ATOM    127  N   GLN A   9      14.120   7.321  -0.445  1.00  0.87           N  
ATOM    128  CA  GLN A   9      15.432   7.929  -0.609  1.00  0.91           C  
ATOM    129  C   GLN A   9      16.257   7.119  -1.617  1.00  0.85           C  
ATOM    130  O   GLN A   9      17.010   7.699  -2.405  1.00  0.93           O  
ATOM    131  CB  GLN A   9      16.163   8.026   0.726  1.00  1.26           C  
ATOM    132  CG  GLN A   9      17.464   8.843   0.689  1.00  1.26           C  
ATOM    133  CD  GLN A   9      17.217  10.323   0.361  1.00  1.26           C  
ATOM    134  OE1 GLN A   9      16.292  10.943   0.900  1.00  1.26           O  
ATOM    135  NE2 GLN A   9      18.052  10.895  -0.492  1.00  1.26           N  
ATOM    136  H   GLN A   9      13.818   6.976   0.476  1.00  1.04           H  
ATOM    137  HA  GLN A   9      15.297   8.934  -1.004  1.00  1.09           H  
ATOM    138 1HB  GLN A   9      15.497   8.465   1.470  1.00  1.51           H  
ATOM    139 2HB  GLN A   9      16.405   7.018   1.071  1.00  1.51           H  
ATOM    140 1HG  GLN A   9      17.939   8.784   1.665  1.00  1.51           H  
ATOM    141 2HG  GLN A   9      18.124   8.431  -0.073  1.00  1.51           H  
ATOM    142 1HE2 GLN A   9      17.948  11.868  -0.714  1.00  1.51           H  
ATOM    143 2HE2 GLN A   9      18.795  10.363  -0.902  1.00  1.51           H  
ATOM    144  N   LEU A  10      16.111   5.784  -1.608  1.00  0.76           N  
ATOM    145  CA  LEU A  10      16.818   4.941  -2.577  1.00  0.74           C  
ATOM    146  C   LEU A  10      16.355   5.248  -4.001  1.00  0.77           C  
ATOM    147  O   LEU A  10      17.176   5.359  -4.926  1.00  0.84           O  
ATOM    148  CB  LEU A  10      16.549   3.463  -2.288  1.00  1.04           C  
ATOM    149  CG  LEU A  10      17.170   2.859  -1.029  1.00  1.04           C  
ATOM    150  CD1 LEU A  10      16.553   1.511  -0.801  1.00  1.04           C  
ATOM    151  CD2 LEU A  10      18.678   2.692  -1.221  1.00  1.04           C  
ATOM    152  H   LEU A  10      15.535   5.362  -0.868  1.00  0.91           H  
ATOM    153  HA  LEU A  10      17.879   5.153  -2.510  1.00  0.89           H  
ATOM    154 1HB  LEU A  10      15.474   3.319  -2.227  1.00  1.25           H  
ATOM    155 2HB  LEU A  10      16.914   2.902  -3.125  1.00  1.25           H  
ATOM    156  HG  LEU A  10      16.968   3.497  -0.167  1.00  1.25           H  
ATOM    157 1HD1 LEU A  10      16.984   1.059   0.092  1.00  1.25           H  
ATOM    158 2HD1 LEU A  10      15.496   1.605  -0.672  1.00  1.25           H  
ATOM    159 3HD1 LEU A  10      16.745   0.903  -1.651  1.00  1.25           H  
ATOM    160 1HD2 LEU A  10      19.105   2.241  -0.323  1.00  1.25           H  
ATOM    161 2HD2 LEU A  10      18.869   2.042  -2.078  1.00  1.25           H  
ATOM    162 3HD2 LEU A  10      19.147   3.655  -1.389  1.00  1.25           H  
ATOM    163  N   VAL A  11      15.042   5.459  -4.152  1.00  0.76           N  
ATOM    164  CA  VAL A  11      14.454   5.794  -5.438  1.00  0.88           C  
ATOM    165  C   VAL A  11      15.020   7.110  -5.950  1.00  0.96           C  
ATOM    166  O   VAL A  11      15.399   7.207  -7.124  1.00  1.04           O  
ATOM    167  CB  VAL A  11      12.916   5.909  -5.311  1.00  1.18           C  
ATOM    168  CG1 VAL A  11      12.334   6.457  -6.514  1.00  1.18           C  
ATOM    169  CG2 VAL A  11      12.333   4.566  -5.094  1.00  1.18           C  
ATOM    170  H   VAL A  11      14.436   5.310  -3.337  1.00  0.91           H  
ATOM    171  HA  VAL A  11      14.695   5.002  -6.145  1.00  1.06           H  
ATOM    172  HB  VAL A  11      12.673   6.561  -4.490  1.00  1.42           H  
ATOM    173 1HG1 VAL A  11      11.265   6.512  -6.379  1.00  1.42           H  
ATOM    174 2HG1 VAL A  11      12.719   7.448  -6.712  1.00  1.42           H  
ATOM    175 3HG1 VAL A  11      12.570   5.809  -7.328  1.00  1.42           H  
ATOM    176 1HG2 VAL A  11      11.250   4.627  -4.998  1.00  1.42           H  
ATOM    177 2HG2 VAL A  11      12.592   3.949  -5.927  1.00  1.42           H  
ATOM    178 3HG2 VAL A  11      12.741   4.154  -4.219  1.00  1.42           H  
ATOM    179  N   LEU A  12      15.068   8.108  -5.063  1.00  0.98           N  
ATOM    180  CA  LEU A  12      15.590   9.435  -5.349  1.00  1.09           C  
ATOM    181  C   LEU A  12      17.041   9.349  -5.780  1.00  1.06           C  
ATOM    182  O   LEU A  12      17.441   9.958  -6.775  1.00  1.16           O  
ATOM    183  CB  LEU A  12      15.473  10.319  -4.094  1.00  1.48           C  
ATOM    184  CG  LEU A  12      15.811  11.847  -4.212  1.00  1.48           C  
ATOM    185  CD1 LEU A  12      15.048  12.573  -3.094  1.00  1.48           C  
ATOM    186  CD2 LEU A  12      17.336  12.119  -4.079  1.00  1.48           C  
ATOM    187  H   LEU A  12      14.686   7.937  -4.129  1.00  1.18           H  
ATOM    188  HA  LEU A  12      14.999   9.871  -6.153  1.00  1.31           H  
ATOM    189 1HB  LEU A  12      14.446  10.235  -3.734  1.00  1.78           H  
ATOM    190 2HB  LEU A  12      16.121   9.905  -3.329  1.00  1.78           H  
ATOM    191  HG  LEU A  12      15.461  12.224  -5.168  1.00  1.78           H  
ATOM    192 1HD1 LEU A  12      15.239  13.644  -3.157  1.00  1.78           H  
ATOM    193 2HD1 LEU A  12      13.973  12.390  -3.209  1.00  1.78           H  
ATOM    194 3HD1 LEU A  12      15.377  12.199  -2.121  1.00  1.78           H  
ATOM    195 1HD2 LEU A  12      17.508  13.193  -4.144  1.00  1.78           H  
ATOM    196 2HD2 LEU A  12      17.684  11.757  -3.122  1.00  1.78           H  
ATOM    197 3HD2 LEU A  12      17.902  11.643  -4.860  1.00  1.78           H  
ATOM    198  N   HIS A  13      17.857   8.608  -5.016  1.00  1.01           N  
ATOM    199  CA  HIS A  13      19.285   8.497  -5.288  1.00  1.08           C  
ATOM    200  C   HIS A  13      19.527   8.143  -6.735  1.00  1.06           C  
ATOM    201  O   HIS A  13      20.352   8.773  -7.406  1.00  1.10           O  
ATOM    202  CB  HIS A  13      19.938   7.427  -4.399  1.00  1.48           C  
ATOM    203  CG  HIS A  13      21.407   7.215  -4.680  1.00  1.48           C  
ATOM    204  ND1 HIS A  13      22.387   8.079  -4.233  1.00  1.48           N  
ATOM    205  CD2 HIS A  13      22.050   6.247  -5.380  1.00  1.48           C  
ATOM    206  CE1 HIS A  13      23.571   7.650  -4.652  1.00  1.48           C  
ATOM    207  NE2 HIS A  13      23.392   6.544  -5.351  1.00  1.48           N  
ATOM    208  H   HIS A  13      17.485   8.138  -4.187  1.00  1.21           H  
ATOM    209  HA  HIS A  13      19.768   9.452  -5.087  1.00  1.30           H  
ATOM    210 1HB  HIS A  13      19.816   7.704  -3.351  1.00  1.78           H  
ATOM    211 2HB  HIS A  13      19.427   6.480  -4.541  1.00  1.78           H  
ATOM    212  HD2 HIS A  13      21.587   5.403  -5.880  1.00  1.78           H  
ATOM    213  HE1 HIS A  13      24.529   8.131  -4.461  1.00  1.78           H  
ATOM    214  HE2 HIS A  13      24.135   5.995  -5.817  1.00  1.78           H  
ATOM    215  N   VAL A  14      18.838   7.114  -7.221  1.00  1.05           N  
ATOM    216  CA  VAL A  14      19.022   6.750  -8.608  1.00  1.09           C  
ATOM    217  C   VAL A  14      18.298   7.672  -9.567  1.00  1.05           C  
ATOM    218  O   VAL A  14      18.874   8.039 -10.583  1.00  1.15           O  
ATOM    219  CB  VAL A  14      18.698   5.285  -8.891  1.00  1.51           C  
ATOM    220  CG1 VAL A  14      18.771   5.020 -10.460  1.00  1.51           C  
ATOM    221  CG2 VAL A  14      19.742   4.455  -8.120  1.00  1.51           C  
ATOM    222  H   VAL A  14      18.199   6.605  -6.596  1.00  1.26           H  
ATOM    223  HA  VAL A  14      20.087   6.853  -8.820  1.00  1.31           H  
ATOM    224  HB  VAL A  14      17.690   5.041  -8.544  1.00  1.81           H  
ATOM    225 1HG1 VAL A  14      18.576   3.998 -10.698  1.00  1.81           H  
ATOM    226 2HG1 VAL A  14      18.037   5.631 -10.986  1.00  1.81           H  
ATOM    227 3HG1 VAL A  14      19.772   5.275 -10.822  1.00  1.81           H  
ATOM    228 1HG2 VAL A  14      19.616   3.424  -8.249  1.00  1.81           H  
ATOM    229 2HG2 VAL A  14      20.719   4.732  -8.475  1.00  1.81           H  
ATOM    230 3HG2 VAL A  14      19.662   4.683  -7.060  1.00  1.81           H  
ATOM    231  N   TRP A  15      17.040   8.052  -9.314  1.00  1.03           N  
ATOM    232  CA  TRP A  15      16.379   8.906 -10.297  1.00  1.13           C  
ATOM    233  C   TRP A  15      17.183  10.197 -10.514  1.00  1.03           C  
ATOM    234  O   TRP A  15      17.199  10.781 -11.600  1.00  1.01           O  
ATOM    235  CB  TRP A  15      14.963   9.294  -9.944  1.00  1.54           C  
ATOM    236  CG  TRP A  15      14.350   9.906 -11.152  1.00  1.54           C  
ATOM    237  CD1 TRP A  15      14.207  11.225 -11.436  1.00  1.54           C  
ATOM    238  CD2 TRP A  15      13.790   9.189 -12.275  1.00  1.54           C  
ATOM    239  NE1 TRP A  15      13.625  11.384 -12.657  1.00  1.54           N  
ATOM    240  CE2 TRP A  15      13.343  10.142 -13.181  1.00  1.54           C  
ATOM    241  CE3 TRP A  15      13.635   7.829 -12.575  1.00  1.54           C  
ATOM    242  CZ2 TRP A  15      12.723   9.788 -14.376  1.00  1.54           C  
ATOM    243  CZ3 TRP A  15      13.004   7.477 -13.758  1.00  1.54           C  
ATOM    244  CH2 TRP A  15      12.560   8.433 -14.625  1.00  1.54           C  
ATOM    245  H   TRP A  15      16.549   7.760  -8.463  1.00  1.24           H  
ATOM    246  HA  TRP A  15      16.338   8.363 -11.235  1.00  1.36           H  
ATOM    247 1HB  TRP A  15      14.396   8.417  -9.643  1.00  1.85           H  
ATOM    248 2HB  TRP A  15      14.955  10.010  -9.118  1.00  1.85           H  
ATOM    249  HD1 TRP A  15      14.532  12.040 -10.798  1.00  1.85           H  
ATOM    250  HE1 TRP A  15      13.428  12.320 -13.100  1.00  1.85           H  
ATOM    251  HE3 TRP A  15      13.986   7.061 -11.884  1.00  1.85           H  
ATOM    252  HZ2 TRP A  15      12.363  10.529 -15.090  1.00  1.85           H  
ATOM    253  HZ3 TRP A  15      12.869   6.422 -13.978  1.00  1.85           H  
ATOM    254  HH2 TRP A  15      12.081   8.123 -15.522  1.00  1.85           H  
ATOM    255  N   ALA A  16      17.871  10.676  -9.489  1.00  1.02           N  
ATOM    256  CA  ALA A  16      18.665  11.887  -9.605  1.00  1.01           C  
ATOM    257  C   ALA A  16      19.722  11.777 -10.726  1.00  0.96           C  
ATOM    258  O   ALA A  16      20.196  12.796 -11.227  1.00  0.98           O  
ATOM    259  CB  ALA A  16      19.337  12.180  -8.279  1.00  1.42           C  
ATOM    260  H   ALA A  16      17.803  10.227  -8.570  1.00  1.22           H  
ATOM    261  HA  ALA A  16      17.991  12.705  -9.855  1.00  1.21           H  
ATOM    262 1HB  ALA A  16      19.907  13.101  -8.350  1.00  1.70           H  
ATOM    263 2HB  ALA A  16      18.575  12.277  -7.503  1.00  1.70           H  
ATOM    264 3HB  ALA A  16      20.003  11.351  -8.026  1.00  1.70           H  
ATOM    265  N   LYS A  17      20.123  10.549 -11.094  1.00  0.99           N  
ATOM    266  CA  LYS A  17      21.114  10.287 -12.136  1.00  1.07           C  
ATOM    267  C   LYS A  17      20.434  10.059 -13.502  1.00  1.06           C  
ATOM    268  O   LYS A  17      21.106   9.875 -14.521  1.00  1.24           O  
ATOM    269  CB  LYS A  17      21.936   9.043 -11.776  1.00  1.47           C  
ATOM    270  CG  LYS A  17      22.682   9.101 -10.423  1.00  1.47           C  
ATOM    271  CD  LYS A  17      23.755  10.193 -10.373  1.00  1.47           C  
ATOM    272  CE  LYS A  17      24.544  10.123  -9.066  1.00  1.47           C  
ATOM    273  NZ  LYS A  17      25.576  11.203  -8.975  1.00  1.47           N  
ATOM    274  H   LYS A  17      19.677   9.737 -10.664  1.00  1.19           H  
ATOM    275  HA  LYS A  17      21.765  11.153 -12.230  1.00  1.28           H  
ATOM    276 1HB  LYS A  17      21.270   8.175 -11.746  1.00  1.76           H  
ATOM    277 2HB  LYS A  17      22.673   8.856 -12.557  1.00  1.76           H  
ATOM    278 1HG  LYS A  17      21.952   9.285  -9.625  1.00  1.76           H  
ATOM    279 2HG  LYS A  17      23.150   8.133 -10.234  1.00  1.76           H  
ATOM    280 1HD  LYS A  17      24.436  10.083 -11.218  1.00  1.76           H  
ATOM    281 2HD  LYS A  17      23.280  11.172 -10.429  1.00  1.76           H  
ATOM    282 1HE  LYS A  17      23.851  10.222  -8.228  1.00  1.76           H  
ATOM    283 2HE  LYS A  17      25.039   9.153  -9.000  1.00  1.76           H  
ATOM    284 1HZ  LYS A  17      26.073  11.122  -8.098  1.00  1.76           H  
ATOM    285 2HZ  LYS A  17      26.232  11.114  -9.740  1.00  1.76           H  
ATOM    286 3HZ  LYS A  17      25.128  12.107  -9.022  1.00  1.76           H  
ATOM    287  N   VAL A  18      19.100  10.050 -13.494  1.00  0.96           N  
ATOM    288  CA  VAL A  18      18.236   9.780 -14.638  1.00  1.01           C  
ATOM    289  C   VAL A  18      17.707  11.061 -15.218  1.00  0.85           C  
ATOM    290  O   VAL A  18      17.721  11.246 -16.433  1.00  0.83           O  
ATOM    291  CB  VAL A  18      17.046   8.903 -14.230  1.00  1.39           C  
ATOM    292  CG1 VAL A  18      16.087   8.716 -15.394  1.00  1.39           C  
ATOM    293  CG2 VAL A  18      17.562   7.585 -13.737  1.00  1.39           C  
ATOM    294  H   VAL A  18      18.634  10.267 -12.619  1.00  1.15           H  
ATOM    295  HA  VAL A  18      18.821   9.259 -15.389  1.00  1.21           H  
ATOM    296  HB  VAL A  18      16.500   9.389 -13.447  1.00  1.67           H  
ATOM    297 1HG1 VAL A  18      15.284   8.099 -15.083  1.00  1.67           H  
ATOM    298 2HG1 VAL A  18      15.692   9.671 -15.737  1.00  1.67           H  
ATOM    299 3HG1 VAL A  18      16.590   8.243 -16.186  1.00  1.67           H  
ATOM    300 1HG2 VAL A  18      16.731   7.003 -13.417  1.00  1.67           H  
ATOM    301 2HG2 VAL A  18      18.094   7.082 -14.533  1.00  1.67           H  
ATOM    302 3HG2 VAL A  18      18.231   7.740 -12.905  1.00  1.67           H  
ATOM    303  N   GLU A  19      17.261  11.944 -14.328  1.00  0.80           N  
ATOM    304  CA  GLU A  19      16.618  13.208 -14.670  1.00  0.81           C  
ATOM    305  C   GLU A  19      17.423  13.997 -15.712  1.00  0.70           C  
ATOM    306  O   GLU A  19      16.855  14.659 -16.579  1.00  0.81           O  
ATOM    307  CB  GLU A  19      16.394  14.048 -13.414  1.00  1.13           C  
ATOM    308  CG  GLU A  19      15.568  15.329 -13.643  1.00  1.13           C  
ATOM    309  CD  GLU A  19      14.112  15.064 -14.068  1.00  1.13           C  
ATOM    310  OE1 GLU A  19      13.588  13.998 -13.789  1.00  1.13           O  
ATOM    311  OE2 GLU A  19      13.530  15.940 -14.662  1.00  1.13           O  
ATOM    312  H   GLU A  19      17.319  11.671 -13.345  1.00  0.96           H  
ATOM    313  HA  GLU A  19      15.641  12.980 -15.074  1.00  0.97           H  
ATOM    314 1HB  GLU A  19      15.894  13.445 -12.659  1.00  1.36           H  
ATOM    315 2HB  GLU A  19      17.361  14.341 -13.002  1.00  1.36           H  
ATOM    316 1HG  GLU A  19      15.557  15.899 -12.716  1.00  1.36           H  
ATOM    317 2HG  GLU A  19      16.056  15.943 -14.399  1.00  1.36           H  
ATOM    318  N   ALA A  20      18.752  13.900 -15.656  1.00  0.63           N  
ATOM    319  CA  ALA A  20      19.646  14.597 -16.578  1.00  0.74           C  
ATOM    320  C   ALA A  20      19.367  14.243 -18.054  1.00  0.67           C  
ATOM    321  O   ALA A  20      19.728  15.007 -18.952  1.00  0.84           O  
ATOM    322  CB  ALA A  20      21.085  14.255 -16.245  1.00  0.99           C  
ATOM    323  H   ALA A  20      19.169  13.355 -14.909  1.00  0.76           H  
ATOM    324  HA  ALA A  20      19.488  15.668 -16.452  1.00  0.89           H  
ATOM    325 1HB  ALA A  20      21.750  14.801 -16.913  1.00  1.19           H  
ATOM    326 2HB  ALA A  20      21.296  14.531 -15.211  1.00  1.19           H  
ATOM    327 3HB  ALA A  20      21.238  13.182 -16.372  1.00  1.19           H  
ATOM    328  N   ASP A  21      18.802  13.058 -18.307  1.00  0.55           N  
ATOM    329  CA  ASP A  21      18.480  12.593 -19.650  1.00  0.58           C  
ATOM    330  C   ASP A  21      17.298  11.638 -19.600  1.00  0.55           C  
ATOM    331  O   ASP A  21      17.427  10.434 -19.870  1.00  0.56           O  
ATOM    332  CB  ASP A  21      19.667  11.902 -20.336  1.00  0.80           C  
ATOM    333  CG  ASP A  21      19.367  11.587 -21.826  1.00  0.80           C  
ATOM    334  OD1 ASP A  21      18.339  12.048 -22.314  1.00  0.80           O  
ATOM    335  OD2 ASP A  21      20.122  10.864 -22.449  1.00  0.80           O  
ATOM    336  H   ASP A  21      18.516  12.475 -17.522  1.00  0.66           H  
ATOM    337  HA  ASP A  21      18.194  13.455 -20.253  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      20.544  12.551 -20.279  1.00  0.96           H  
ATOM    339 2HB  ASP A  21      19.905  10.975 -19.814  1.00  0.96           H  
ATOM    340  N   VAL A  22      16.131  12.179 -19.281  1.00  0.63           N  
ATOM    341  CA  VAL A  22      14.953  11.348 -19.152  1.00  0.73           C  
ATOM    342  C   VAL A  22      14.650  10.702 -20.490  1.00  0.63           C  
ATOM    343  O   VAL A  22      14.264   9.536 -20.538  1.00  0.73           O  
ATOM    344  CB  VAL A  22      13.732  12.145 -18.642  1.00  0.98           C  
ATOM    345  CG1 VAL A  22      12.491  11.305 -18.704  1.00  0.98           C  
ATOM    346  CG2 VAL A  22      13.965  12.553 -17.214  1.00  0.98           C  
ATOM    347  H   VAL A  22      16.096  13.175 -19.086  1.00  0.76           H  
ATOM    348  HA  VAL A  22      15.169  10.559 -18.426  1.00  0.88           H  
ATOM    349  HB  VAL A  22      13.583  13.024 -19.264  1.00  1.18           H  
ATOM    350 1HG1 VAL A  22      11.640  11.876 -18.335  1.00  1.18           H  
ATOM    351 2HG1 VAL A  22      12.280  10.986 -19.720  1.00  1.18           H  
ATOM    352 3HG1 VAL A  22      12.645  10.435 -18.078  1.00  1.18           H  
ATOM    353 1HG2 VAL A  22      13.111  13.121 -16.834  1.00  1.18           H  
ATOM    354 2HG2 VAL A  22      14.113  11.670 -16.594  1.00  1.18           H  
ATOM    355 3HG2 VAL A  22      14.848  13.174 -17.175  1.00  1.18           H  
ATOM    356  N   ALA A  23      14.769  11.477 -21.571  1.00  0.59           N  
ATOM    357  CA  ALA A  23      14.465  10.963 -22.894  1.00  0.59           C  
ATOM    358  C   ALA A  23      15.343   9.777 -23.264  1.00  0.54           C  
ATOM    359  O   ALA A  23      14.826   8.765 -23.737  1.00  0.52           O  
ATOM    360  CB  ALA A  23      14.661  12.056 -23.925  1.00  0.83           C  
ATOM    361  H   ALA A  23      15.105  12.421 -21.458  1.00  0.71           H  
ATOM    362  HA  ALA A  23      13.428  10.636 -22.901  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      14.405  11.676 -24.911  1.00  1.00           H  
ATOM    364 2HB  ALA A  23      14.031  12.904 -23.690  1.00  1.00           H  
ATOM    365 3HB  ALA A  23      15.707  12.371 -23.913  1.00  1.00           H  
ATOM    366  N   GLY A  24      16.646   9.827 -22.966  1.00  0.56           N  
ATOM    367  CA  GLY A  24      17.513   8.704 -23.307  1.00  0.57           C  
ATOM    368  C   GLY A  24      17.030   7.403 -22.668  1.00  0.52           C  
ATOM    369  O   GLY A  24      17.145   6.314 -23.259  1.00  0.50           O  
ATOM    370  H   GLY A  24      17.076  10.690 -22.593  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      17.552   8.595 -24.390  1.00  0.68           H  
ATOM    372 2HA  GLY A  24      18.527   8.928 -22.974  1.00  0.68           H  
ATOM    373  N   HIS A  25      16.497   7.507 -21.452  1.00  0.56           N  
ATOM    374  CA  HIS A  25      16.004   6.329 -20.758  1.00  0.59           C  
ATOM    375  C   HIS A  25      14.673   5.914 -21.375  1.00  0.56           C  
ATOM    376  O   HIS A  25      14.440   4.728 -21.624  1.00  0.58           O  
ATOM    377  CB  HIS A  25      15.825   6.632 -19.278  1.00  0.82           C  
ATOM    378  CG  HIS A  25      17.088   6.904 -18.569  1.00  0.82           C  
ATOM    379  ND1 HIS A  25      17.738   8.115 -18.679  1.00  0.82           N  
ATOM    380  CD2 HIS A  25      17.818   6.169 -17.712  1.00  0.82           C  
ATOM    381  CE1 HIS A  25      18.802   8.114 -17.931  1.00  0.82           C  
ATOM    382  NE2 HIS A  25      18.872   6.958 -17.311  1.00  0.82           N  
ATOM    383  H   HIS A  25      16.480   8.432 -21.002  1.00  0.67           H  
ATOM    384  HA  HIS A  25      16.707   5.506 -20.864  1.00  0.71           H  
ATOM    385 1HB  HIS A  25      15.202   7.512 -19.167  1.00  0.98           H  
ATOM    386 2HB  HIS A  25      15.323   5.796 -18.788  1.00  0.98           H  
ATOM    387  HD1 HIS A  25      17.373   8.972 -19.085  1.00  0.98           H  
ATOM    388  HD2 HIS A  25      17.707   5.164 -17.308  1.00  0.98           H  
ATOM    389  HE1 HIS A  25      19.437   9.001 -17.889  1.00  0.98           H  
ATOM    390  N   GLY A  26      13.820   6.903 -21.661  1.00  0.57           N  
ATOM    391  CA  GLY A  26      12.504   6.673 -22.232  1.00  0.61           C  
ATOM    392  C   GLY A  26      12.593   5.928 -23.559  1.00  0.53           C  
ATOM    393  O   GLY A  26      11.758   5.065 -23.854  1.00  0.56           O  
ATOM    394  H   GLY A  26      14.075   7.864 -21.412  1.00  0.68           H  
ATOM    395 1HA  GLY A  26      11.877   6.130 -21.530  1.00  0.73           H  
ATOM    396 2HA  GLY A  26      12.042   7.640 -22.384  1.00  0.73           H  
ATOM    397  N   GLN A  27      13.632   6.232 -24.341  1.00  0.49           N  
ATOM    398  CA  GLN A  27      13.850   5.584 -25.626  1.00  0.48           C  
ATOM    399  C   GLN A  27      14.097   4.083 -25.458  1.00  0.46           C  
ATOM    400  O   GLN A  27      13.431   3.267 -26.103  1.00  0.50           O  
ATOM    401  CB  GLN A  27      15.070   6.207 -26.308  1.00  0.68           C  
ATOM    402  CG  GLN A  27      14.901   7.635 -26.813  1.00  0.68           C  
ATOM    403  CD  GLN A  27      16.227   8.219 -27.291  1.00  0.68           C  
ATOM    404  OE1 GLN A  27      17.102   7.469 -27.782  1.00  0.68           O  
ATOM    405  NE2 GLN A  27      16.388   9.532 -27.143  1.00  0.68           N  
ATOM    406  H   GLN A  27      14.243   6.996 -24.036  1.00  0.59           H  
ATOM    407  HA  GLN A  27      12.966   5.728 -26.245  1.00  0.58           H  
ATOM    408 1HB  GLN A  27      15.892   6.226 -25.594  1.00  0.82           H  
ATOM    409 2HB  GLN A  27      15.384   5.582 -27.131  1.00  0.82           H  
ATOM    410 1HG  GLN A  27      14.224   7.630 -27.644  1.00  0.82           H  
ATOM    411 2HG  GLN A  27      14.503   8.260 -26.038  1.00  0.82           H  
ATOM    412 1HE2 GLN A  27      17.237   9.975 -27.431  1.00  0.82           H  
ATOM    413 2HE2 GLN A  27      15.652  10.085 -26.750  1.00  0.82           H  
ATOM    414  N   ASP A  28      14.995   3.699 -24.533  1.00  0.46           N  
ATOM    415  CA  ASP A  28      15.242   2.264 -24.320  1.00  0.49           C  
ATOM    416  C   ASP A  28      14.000   1.545 -23.798  1.00  0.47           C  
ATOM    417  O   ASP A  28      13.750   0.377 -24.130  1.00  0.51           O  
ATOM    418  CB  ASP A  28      16.400   2.012 -23.356  1.00  0.68           C  
ATOM    419  CG  ASP A  28      17.792   2.281 -23.921  1.00  0.68           C  
ATOM    420  OD1 ASP A  28      17.944   2.445 -25.106  1.00  0.68           O  
ATOM    421  OD2 ASP A  28      18.720   2.291 -23.133  1.00  0.68           O  
ATOM    422  H   ASP A  28      15.549   4.418 -24.041  1.00  0.55           H  
ATOM    423  HA  ASP A  28      15.506   1.821 -25.280  1.00  0.59           H  
ATOM    424 1HB  ASP A  28      16.261   2.652 -22.491  1.00  0.82           H  
ATOM    425 2HB  ASP A  28      16.364   0.985 -23.015  1.00  0.82           H  
ATOM    426  N   ILE A  29      13.212   2.249 -22.993  1.00  0.48           N  
ATOM    427  CA  ILE A  29      11.998   1.683 -22.420  1.00  0.51           C  
ATOM    428  C   ILE A  29      11.007   1.341 -23.501  1.00  0.54           C  
ATOM    429  O   ILE A  29      10.440   0.246 -23.481  1.00  0.58           O  
ATOM    430  CB  ILE A  29      11.411   2.641 -21.394  1.00  0.70           C  
ATOM    431  CG1 ILE A  29      12.404   2.649 -20.266  1.00  0.70           C  
ATOM    432  CG2 ILE A  29       9.967   2.215 -20.947  1.00  0.70           C  
ATOM    433  CD1 ILE A  29      12.238   3.664 -19.341  1.00  0.70           C  
ATOM    434  H   ILE A  29      13.513   3.197 -22.730  1.00  0.58           H  
ATOM    435  HA  ILE A  29      12.255   0.762 -21.904  1.00  0.61           H  
ATOM    436  HB  ILE A  29      11.378   3.639 -21.813  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29      12.354   1.691 -19.765  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29      13.379   2.771 -20.665  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29       9.577   2.903 -20.207  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29       9.290   2.211 -21.802  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29      10.010   1.231 -20.523  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29      13.007   3.595 -18.568  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29      12.318   4.600 -19.851  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29      11.305   3.566 -18.924  1.00  0.84           H  
ATOM    445  N   LEU A  30      10.794   2.258 -24.444  1.00  0.57           N  
ATOM    446  CA  LEU A  30       9.859   1.971 -25.515  1.00  0.68           C  
ATOM    447  C   LEU A  30      10.320   0.784 -26.361  1.00  0.68           C  
ATOM    448  O   LEU A  30       9.477  -0.000 -26.823  1.00  0.76           O  
ATOM    449  CB  LEU A  30       9.653   3.194 -26.410  1.00  0.91           C  
ATOM    450  CG  LEU A  30       8.916   4.417 -25.814  1.00  0.91           C  
ATOM    451  CD1 LEU A  30       8.898   5.510 -26.826  1.00  0.91           C  
ATOM    452  CD2 LEU A  30       7.545   4.072 -25.428  1.00  0.91           C  
ATOM    453  H   LEU A  30      11.256   3.172 -24.370  1.00  0.68           H  
ATOM    454  HA  LEU A  30       8.920   1.692 -25.077  1.00  0.82           H  
ATOM    455 1HB  LEU A  30      10.630   3.532 -26.720  1.00  1.09           H  
ATOM    456 2HB  LEU A  30       9.095   2.888 -27.278  1.00  1.09           H  
ATOM    457  HG  LEU A  30       9.441   4.784 -24.935  1.00  1.09           H  
ATOM    458 1HD1 LEU A  30       8.380   6.328 -26.410  1.00  1.09           H  
ATOM    459 2HD1 LEU A  30       9.907   5.811 -27.066  1.00  1.09           H  
ATOM    460 3HD1 LEU A  30       8.385   5.188 -27.724  1.00  1.09           H  
ATOM    461 1HD2 LEU A  30       7.077   4.960 -25.052  1.00  1.09           H  
ATOM    462 2HD2 LEU A  30       6.992   3.706 -26.262  1.00  1.09           H  
ATOM    463 3HD2 LEU A  30       7.560   3.343 -24.667  1.00  1.09           H  
ATOM    464  N   ILE A  31      11.638   0.616 -26.541  1.00  0.66           N  
ATOM    465  CA  ILE A  31      12.117  -0.522 -27.323  1.00  0.77           C  
ATOM    466  C   ILE A  31      11.732  -1.808 -26.590  1.00  0.69           C  
ATOM    467  O   ILE A  31      11.251  -2.762 -27.223  1.00  0.74           O  
ATOM    468  CB  ILE A  31      13.660  -0.528 -27.488  1.00  1.03           C  
ATOM    469  CG1 ILE A  31      14.161   0.727 -28.252  1.00  1.03           C  
ATOM    470  CG2 ILE A  31      14.095  -1.825 -28.228  1.00  1.03           C  
ATOM    471  CD1 ILE A  31      13.685   0.901 -29.637  1.00  1.03           C  
ATOM    472  H   ILE A  31      12.282   1.331 -26.179  1.00  0.79           H  
ATOM    473  HA  ILE A  31      11.630  -0.528 -28.291  1.00  0.92           H  
ATOM    474  HB  ILE A  31      14.131  -0.506 -26.508  1.00  1.24           H  
ATOM    475 1HG1 ILE A  31      13.848   1.591 -27.704  1.00  1.24           H  
ATOM    476 2HG1 ILE A  31      15.248   0.708 -28.258  1.00  1.24           H  
ATOM    477 1HG2 ILE A  31      15.181  -1.835 -28.329  1.00  1.24           H  
ATOM    478 2HG2 ILE A  31      13.791  -2.700 -27.662  1.00  1.24           H  
ATOM    479 3HG2 ILE A  31      13.640  -1.874 -29.216  1.00  1.24           H  
ATOM    480 1HD1 ILE A  31      14.094   1.814 -30.023  1.00  1.24           H  
ATOM    481 2HD1 ILE A  31      13.995   0.077 -30.269  1.00  1.24           H  
ATOM    482 3HD1 ILE A  31      12.626   0.966 -29.628  1.00  1.24           H  
ATOM    483  N   ARG A  32      11.955  -1.849 -25.268  1.00  0.62           N  
ATOM    484  CA  ARG A  32      11.579  -3.024 -24.491  1.00  0.64           C  
ATOM    485  C   ARG A  32      10.075  -3.276 -24.537  1.00  0.63           C  
ATOM    486  O   ARG A  32       9.639  -4.430 -24.608  1.00  0.67           O  
ATOM    487  CB  ARG A  32      12.024  -2.933 -23.041  1.00  0.89           C  
ATOM    488  CG  ARG A  32      13.517  -3.069 -22.822  1.00  0.89           C  
ATOM    489  CD  ARG A  32      13.843  -3.092 -21.379  1.00  0.89           C  
ATOM    490  NE  ARG A  32      15.300  -3.069 -21.133  1.00  0.89           N  
ATOM    491  CZ  ARG A  32      16.133  -4.140 -21.094  1.00  0.89           C  
ATOM    492  NH1 ARG A  32      15.678  -5.362 -21.269  1.00  0.89           N  
ATOM    493  NH2 ARG A  32      17.425  -3.953 -20.871  1.00  0.89           N  
ATOM    494  H   ARG A  32      12.413  -1.045 -24.817  1.00  0.74           H  
ATOM    495  HA  ARG A  32      12.083  -3.885 -24.929  1.00  0.77           H  
ATOM    496 1HB  ARG A  32      11.729  -1.961 -22.644  1.00  1.07           H  
ATOM    497 2HB  ARG A  32      11.521  -3.697 -22.449  1.00  1.07           H  
ATOM    498 1HG  ARG A  32      13.874  -3.987 -23.286  1.00  1.07           H  
ATOM    499 2HG  ARG A  32      14.022  -2.211 -23.271  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      13.390  -2.229 -20.905  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      13.428  -3.990 -20.924  1.00  1.07           H  
ATOM    502  HE  ARG A  32      15.720  -2.161 -20.990  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      14.701  -5.526 -21.427  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32      16.315  -6.148 -21.234  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32      17.790  -3.021 -20.730  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32      18.056  -4.742 -20.833  1.00  1.07           H  
ATOM    507  N   LEU A  33       9.260  -2.224 -24.526  1.00  0.63           N  
ATOM    508  CA  LEU A  33       7.831  -2.479 -24.592  1.00  0.67           C  
ATOM    509  C   LEU A  33       7.476  -3.171 -25.898  1.00  0.70           C  
ATOM    510  O   LEU A  33       6.666  -4.090 -25.916  1.00  0.79           O  
ATOM    511  CB  LEU A  33       7.043  -1.176 -24.483  1.00  0.93           C  
ATOM    512  CG  LEU A  33       7.118  -0.488 -23.145  1.00  0.93           C  
ATOM    513  CD1 LEU A  33       6.482   0.867 -23.259  1.00  0.93           C  
ATOM    514  CD2 LEU A  33       6.433  -1.313 -22.084  1.00  0.93           C  
ATOM    515  H   LEU A  33       9.643  -1.279 -24.404  1.00  0.76           H  
ATOM    516  HA  LEU A  33       7.568  -3.148 -23.791  1.00  0.80           H  
ATOM    517 1HB  LEU A  33       7.419  -0.484 -25.237  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       5.998  -1.383 -24.698  1.00  1.12           H  
ATOM    519  HG  LEU A  33       8.157  -0.348 -22.878  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       6.570   1.399 -22.323  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       6.981   1.406 -24.012  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       5.438   0.761 -23.528  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       6.533  -0.789 -21.210  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       5.383  -1.449 -22.322  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33       6.888  -2.280 -21.960  1.00  1.12           H  
ATOM    526  N   PHE A  34       8.078  -2.754 -27.007  1.00  0.72           N  
ATOM    527  CA  PHE A  34       7.797  -3.436 -28.263  1.00  0.83           C  
ATOM    528  C   PHE A  34       8.213  -4.915 -28.221  1.00  0.86           C  
ATOM    529  O   PHE A  34       7.484  -5.792 -28.692  1.00  1.07           O  
ATOM    530  CB  PHE A  34       8.518  -2.801 -29.444  1.00  1.12           C  
ATOM    531  CG  PHE A  34       8.180  -3.491 -30.753  1.00  1.12           C  
ATOM    532  CD1 PHE A  34       7.112  -3.069 -31.511  1.00  1.12           C  
ATOM    533  CD2 PHE A  34       8.903  -4.589 -31.200  1.00  1.12           C  
ATOM    534  CE1 PHE A  34       6.797  -3.717 -32.679  1.00  1.12           C  
ATOM    535  CE2 PHE A  34       8.575  -5.232 -32.356  1.00  1.12           C  
ATOM    536  CZ  PHE A  34       7.521  -4.789 -33.099  1.00  1.12           C  
ATOM    537  H   PHE A  34       8.696  -1.932 -26.974  1.00  0.86           H  
ATOM    538  HA  PHE A  34       6.726  -3.386 -28.445  1.00  1.00           H  
ATOM    539 1HB  PHE A  34       8.248  -1.753 -29.522  1.00  1.34           H  
ATOM    540 2HB  PHE A  34       9.599  -2.848 -29.294  1.00  1.34           H  
ATOM    541  HD1 PHE A  34       6.520  -2.211 -31.181  1.00  1.34           H  
ATOM    542  HD2 PHE A  34       9.736  -4.941 -30.620  1.00  1.34           H  
ATOM    543  HE1 PHE A  34       5.971  -3.387 -33.266  1.00  1.34           H  
ATOM    544  HE2 PHE A  34       9.157  -6.092 -32.687  1.00  1.34           H  
ATOM    545  HZ  PHE A  34       7.258  -5.294 -34.024  1.00  1.34           H  
ATOM    546  N   LYS A  35       9.456  -5.164 -27.763  1.00  0.78           N  
ATOM    547  CA  LYS A  35      10.055  -6.500 -27.795  1.00  0.84           C  
ATOM    548  C   LYS A  35       9.773  -7.455 -26.613  1.00  0.81           C  
ATOM    549  O   LYS A  35       9.488  -8.634 -26.837  1.00  0.90           O  
ATOM    550  CB  LYS A  35      11.580  -6.355 -27.926  1.00  1.16           C  
ATOM    551  CG  LYS A  35      12.056  -5.817 -29.280  1.00  1.16           C  
ATOM    552  CD  LYS A  35      13.588  -5.733 -29.385  1.00  1.16           C  
ATOM    553  CE  LYS A  35      14.006  -5.245 -30.793  1.00  1.16           C  
ATOM    554  NZ  LYS A  35      15.512  -5.201 -31.003  1.00  1.16           N  
ATOM    555  H   LYS A  35      10.008  -4.376 -27.412  1.00  0.94           H  
ATOM    556  HA  LYS A  35       9.683  -6.993 -28.691  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      11.940  -5.669 -27.154  1.00  1.39           H  
ATOM    558 2HB  LYS A  35      12.051  -7.321 -27.750  1.00  1.39           H  
ATOM    559 1HG  LYS A  35      11.663  -6.444 -30.083  1.00  1.39           H  
ATOM    560 2HG  LYS A  35      11.662  -4.807 -29.404  1.00  1.39           H  
ATOM    561 1HD  LYS A  35      13.968  -5.030 -28.643  1.00  1.39           H  
ATOM    562 2HD  LYS A  35      14.027  -6.712 -29.195  1.00  1.39           H  
ATOM    563 1HE  LYS A  35      13.580  -5.932 -31.523  1.00  1.39           H  
ATOM    564 2HE  LYS A  35      13.597  -4.245 -30.969  1.00  1.39           H  
ATOM    565 1HZ  LYS A  35      15.689  -4.904 -31.954  1.00  1.39           H  
ATOM    566 2HZ  LYS A  35      16.014  -4.535 -30.378  1.00  1.39           H  
ATOM    567 3HZ  LYS A  35      15.891  -6.120 -30.868  1.00  1.39           H  
ATOM    568  N   SER A  36       9.900  -6.985 -25.371  1.00  0.72           N  
ATOM    569  CA  SER A  36       9.744  -7.831 -24.186  1.00  0.74           C  
ATOM    570  C   SER A  36       8.311  -7.881 -23.692  1.00  0.72           C  
ATOM    571  O   SER A  36       7.860  -8.900 -23.166  1.00  0.78           O  
ATOM    572  CB  SER A  36      10.626  -7.325 -23.062  1.00  1.03           C  
ATOM    573  OG  SER A  36      11.986  -7.433 -23.386  1.00  1.03           O  
ATOM    574  H   SER A  36      10.112  -6.010 -25.225  1.00  0.86           H  
ATOM    575  HA  SER A  36      10.052  -8.844 -24.446  1.00  0.89           H  
ATOM    576 1HB  SER A  36      10.381  -6.284 -22.857  1.00  1.24           H  
ATOM    577 2HB  SER A  36      10.415  -7.892 -22.155  1.00  1.24           H  
ATOM    578  HG  SER A  36      12.460  -7.101 -22.626  1.00  1.24           H  
ATOM    579  N   HIS A  37       7.573  -6.798 -23.915  1.00  0.67           N  
ATOM    580  CA  HIS A  37       6.189  -6.686 -23.452  1.00  0.67           C  
ATOM    581  C   HIS A  37       5.245  -6.262 -24.573  1.00  0.70           C  
ATOM    582  O   HIS A  37       4.455  -5.328 -24.351  1.00  0.68           O  
ATOM    583  CB  HIS A  37       6.082  -5.620 -22.362  1.00  0.94           C  
ATOM    584  CG  HIS A  37       6.939  -5.870 -21.223  1.00  0.94           C  
ATOM    585  ND1 HIS A  37       6.629  -6.782 -20.255  1.00  0.94           N  
ATOM    586  CD2 HIS A  37       8.141  -5.353 -20.891  1.00  0.94           C  
ATOM    587  CE1 HIS A  37       7.595  -6.819 -19.367  1.00  0.94           C  
ATOM    588  NE2 HIS A  37       8.529  -5.962 -19.732  1.00  0.94           N  
ATOM    589  H   HIS A  37       8.046  -5.996 -24.343  1.00  0.80           H  
ATOM    590  HA  HIS A  37       5.847  -7.637 -23.044  1.00  0.80           H  
ATOM    591 1HB  HIS A  37       6.317  -4.653 -22.769  1.00  1.13           H  
ATOM    592 2HB  HIS A  37       5.055  -5.581 -22.008  1.00  1.13           H  
ATOM    593  HD2 HIS A  37       8.697  -4.603 -21.454  1.00  1.13           H  
ATOM    594  HE1 HIS A  37       7.623  -7.456 -18.488  1.00  1.13           H  
ATOM    595  HE2 HIS A  37       9.390  -5.795 -19.238  1.00  1.13           H  
ATOM    596  N   PRO A  38       5.217  -6.990 -25.722  1.00  0.80           N  
ATOM    597  CA  PRO A  38       4.533  -6.634 -26.950  1.00  0.88           C  
ATOM    598  C   PRO A  38       3.042  -6.450 -26.788  1.00  0.93           C  
ATOM    599  O   PRO A  38       2.432  -5.704 -27.543  1.00  1.02           O  
ATOM    600  CB  PRO A  38       4.817  -7.838 -27.861  1.00  1.32           C  
ATOM    601  CG  PRO A  38       5.134  -8.974 -26.917  1.00  1.32           C  
ATOM    602  CD  PRO A  38       5.851  -8.327 -25.780  1.00  1.32           C  
ATOM    603  HA  PRO A  38       4.998  -5.723 -27.361  1.00  1.06           H  
ATOM    604 1HB  PRO A  38       3.947  -8.041 -28.502  1.00  1.58           H  
ATOM    605 2HB  PRO A  38       5.662  -7.597 -28.529  1.00  1.58           H  
ATOM    606 1HG  PRO A  38       4.211  -9.486 -26.592  1.00  1.58           H  
ATOM    607 2HG  PRO A  38       5.755  -9.728 -27.423  1.00  1.58           H  
ATOM    608 1HD  PRO A  38       5.688  -8.910 -24.863  1.00  1.58           H  
ATOM    609 2HD  PRO A  38       6.909  -8.246 -26.053  1.00  1.58           H  
ATOM    610  N   GLU A  39       2.422  -7.056 -25.770  1.00  0.92           N  
ATOM    611  CA  GLU A  39       0.994  -6.853 -25.582  1.00  1.00           C  
ATOM    612  C   GLU A  39       0.681  -5.361 -25.447  1.00  0.96           C  
ATOM    613  O   GLU A  39      -0.372  -4.890 -25.861  1.00  1.08           O  
ATOM    614  CB  GLU A  39       0.509  -7.603 -24.344  1.00  1.37           C  
ATOM    615  CG  GLU A  39       0.565  -9.122 -24.447  1.00  1.37           C  
ATOM    616  CD  GLU A  39       1.910  -9.701 -24.096  1.00  1.37           C  
ATOM    617  OE1 GLU A  39       2.833  -8.940 -23.902  1.00  1.37           O  
ATOM    618  OE2 GLU A  39       2.018 -10.899 -24.021  1.00  1.37           O  
ATOM    619  H   GLU A  39       2.896  -7.700 -25.125  1.00  1.10           H  
ATOM    620  HA  GLU A  39       0.467  -7.239 -26.459  1.00  1.20           H  
ATOM    621 1HB  GLU A  39       1.125  -7.309 -23.507  1.00  1.64           H  
ATOM    622 2HB  GLU A  39      -0.512  -7.319 -24.116  1.00  1.64           H  
ATOM    623 1HG  GLU A  39      -0.187  -9.546 -23.781  1.00  1.64           H  
ATOM    624 2HG  GLU A  39       0.306  -9.406 -25.467  1.00  1.64           H  
ATOM    625  N   THR A  40       1.637  -4.595 -24.925  1.00  0.84           N  
ATOM    626  CA  THR A  40       1.471  -3.179 -24.672  1.00  0.86           C  
ATOM    627  C   THR A  40       0.978  -2.434 -25.924  1.00  0.99           C  
ATOM    628  O   THR A  40       0.110  -1.550 -25.809  1.00  1.07           O  
ATOM    629  CB  THR A  40       2.804  -2.545 -24.190  1.00  1.20           C  
ATOM    630  OG1 THR A  40       3.300  -3.258 -23.043  1.00  1.20           O  
ATOM    631  CG2 THR A  40       2.524  -1.090 -23.743  1.00  1.20           C  
ATOM    632  H   THR A  40       2.523  -5.018 -24.651  1.00  1.01           H  
ATOM    633  HA  THR A  40       0.737  -3.054 -23.887  1.00  1.03           H  
ATOM    634  HB  THR A  40       3.551  -2.567 -24.988  1.00  1.44           H  
ATOM    635  HG1 THR A  40       3.706  -4.101 -23.343  1.00  1.44           H  
ATOM    636 1HG2 THR A  40       3.438  -0.637 -23.383  1.00  1.44           H  
ATOM    637 2HG2 THR A  40       2.149  -0.520 -24.571  1.00  1.44           H  
ATOM    638 3HG2 THR A  40       1.784  -1.091 -22.940  1.00  1.44           H  
ATOM    639  N   LEU A  41       1.524  -2.778 -27.117  1.00  1.11           N  
ATOM    640  CA  LEU A  41       1.251  -2.059 -28.373  1.00  1.35           C  
ATOM    641  C   LEU A  41      -0.139  -2.337 -28.928  1.00  1.36           C  
ATOM    642  O   LEU A  41      -0.531  -1.748 -29.938  1.00  1.48           O  
ATOM    643  CB  LEU A  41       2.349  -2.324 -29.430  1.00  1.80           C  
ATOM    644  CG  LEU A  41       2.465  -3.746 -30.070  1.00  1.80           C  
ATOM    645  CD1 LEU A  41       1.682  -3.827 -31.386  1.00  1.80           C  
ATOM    646  CD2 LEU A  41       3.946  -4.066 -30.287  1.00  1.80           C  
ATOM    647  H   LEU A  41       2.160  -3.583 -27.158  1.00  1.33           H  
ATOM    648  HA  LEU A  41       1.297  -0.999 -28.163  1.00  1.62           H  
ATOM    649 1HB  LEU A  41       2.190  -1.613 -30.236  1.00  2.16           H  
ATOM    650 2HB  LEU A  41       3.313  -2.094 -28.974  1.00  2.16           H  
ATOM    651  HG  LEU A  41       2.022  -4.462 -29.418  1.00  2.16           H  
ATOM    652 1HD1 LEU A  41       1.776  -4.831 -31.793  1.00  2.16           H  
ATOM    653 2HD1 LEU A  41       0.635  -3.612 -31.228  1.00  2.16           H  
ATOM    654 3HD1 LEU A  41       2.088  -3.120 -32.087  1.00  2.16           H  
ATOM    655 1HD2 LEU A  41       4.051  -5.062 -30.720  1.00  2.16           H  
ATOM    656 2HD2 LEU A  41       4.362  -3.333 -30.963  1.00  2.16           H  
ATOM    657 3HD2 LEU A  41       4.478  -4.035 -29.334  1.00  2.16           H  
ATOM    658  N   GLU A  42      -0.885  -3.258 -28.295  1.00  1.37           N  
ATOM    659  CA  GLU A  42      -2.259  -3.515 -28.698  1.00  1.53           C  
ATOM    660  C   GLU A  42      -3.056  -2.229 -28.467  1.00  1.29           C  
ATOM    661  O   GLU A  42      -4.017  -1.949 -29.187  1.00  1.39           O  
ATOM    662  CB  GLU A  42      -2.877  -4.692 -27.928  1.00  2.08           C  
ATOM    663  CG  GLU A  42      -2.276  -6.064 -28.289  1.00  2.08           C  
ATOM    664  CD  GLU A  42      -2.863  -7.236 -27.514  1.00  2.08           C  
ATOM    665  OE1 GLU A  42      -3.811  -7.050 -26.782  1.00  2.08           O  
ATOM    666  OE2 GLU A  42      -2.353  -8.321 -27.664  1.00  2.08           O  
ATOM    667  H   GLU A  42      -0.515  -3.761 -27.482  1.00  1.64           H  
ATOM    668  HA  GLU A  42      -2.279  -3.748 -29.762  1.00  1.84           H  
ATOM    669 1HB  GLU A  42      -2.739  -4.532 -26.861  1.00  2.50           H  
ATOM    670 2HB  GLU A  42      -3.949  -4.727 -28.114  1.00  2.50           H  
ATOM    671 1HG  GLU A  42      -2.430  -6.237 -29.352  1.00  2.50           H  
ATOM    672 2HG  GLU A  42      -1.201  -6.023 -28.115  1.00  2.50           H  
ATOM    673  N   LYS A  43      -2.669  -1.455 -27.435  1.00  1.11           N  
ATOM    674  CA  LYS A  43      -3.316  -0.189 -27.140  1.00  1.13           C  
ATOM    675  C   LYS A  43      -2.340   0.955 -27.418  1.00  0.95           C  
ATOM    676  O   LYS A  43      -2.727   1.965 -28.006  1.00  1.10           O  
ATOM    677  CB  LYS A  43      -3.840  -0.157 -25.710  1.00  1.58           C  
ATOM    678  CG  LYS A  43      -4.908  -1.205 -25.393  1.00  1.58           C  
ATOM    679  CD  LYS A  43      -6.214  -1.005 -26.175  1.00  1.58           C  
ATOM    680  CE  LYS A  43      -7.288  -1.989 -25.717  1.00  1.58           C  
ATOM    681  NZ  LYS A  43      -8.563  -1.823 -26.476  1.00  1.58           N  
ATOM    682  H   LYS A  43      -1.879  -1.732 -26.851  1.00  1.33           H  
ATOM    683  HA  LYS A  43      -4.154  -0.053 -27.819  1.00  1.36           H  
ATOM    684 1HB  LYS A  43      -3.010  -0.301 -25.016  1.00  1.90           H  
ATOM    685 2HB  LYS A  43      -4.263   0.816 -25.508  1.00  1.90           H  
ATOM    686 1HG  LYS A  43      -4.504  -2.193 -25.626  1.00  1.90           H  
ATOM    687 2HG  LYS A  43      -5.140  -1.157 -24.344  1.00  1.90           H  
ATOM    688 1HD  LYS A  43      -6.583   0.015 -26.033  1.00  1.90           H  
ATOM    689 2HD  LYS A  43      -6.044  -1.171 -27.237  1.00  1.90           H  
ATOM    690 1HE  LYS A  43      -6.920  -3.005 -25.859  1.00  1.90           H  
ATOM    691 2HE  LYS A  43      -7.491  -1.829 -24.658  1.00  1.90           H  
ATOM    692 1HZ  LYS A  43      -9.252  -2.482 -26.136  1.00  1.90           H  
ATOM    693 2HZ  LYS A  43      -8.939  -0.859 -26.334  1.00  1.90           H  
ATOM    694 3HZ  LYS A  43      -8.407  -1.973 -27.455  1.00  1.90           H  
ATOM    695  N   PHE A  44      -1.041   0.760 -27.124  1.00  0.82           N  
ATOM    696  CA  PHE A  44      -0.041   1.814 -27.338  1.00  0.85           C  
ATOM    697  C   PHE A  44       0.373   1.799 -28.814  1.00  0.94           C  
ATOM    698  O   PHE A  44       1.510   1.474 -29.166  1.00  0.77           O  
ATOM    699  CB  PHE A  44       1.184   1.549 -26.421  1.00  1.18           C  
ATOM    700  CG  PHE A  44       2.217   2.663 -26.192  1.00  1.18           C  
ATOM    701  CD1 PHE A  44       2.152   3.903 -26.796  1.00  1.18           C  
ATOM    702  CD2 PHE A  44       3.268   2.438 -25.293  1.00  1.18           C  
ATOM    703  CE1 PHE A  44       3.107   4.869 -26.515  1.00  1.18           C  
ATOM    704  CE2 PHE A  44       4.191   3.407 -25.019  1.00  1.18           C  
ATOM    705  CZ  PHE A  44       4.104   4.624 -25.635  1.00  1.18           C  
ATOM    706  H   PHE A  44      -0.742  -0.092 -26.654  1.00  0.98           H  
ATOM    707  HA  PHE A  44      -0.492   2.779 -27.092  1.00  1.02           H  
ATOM    708 1HB  PHE A  44       0.805   1.258 -25.447  1.00  1.42           H  
ATOM    709 2HB  PHE A  44       1.721   0.700 -26.799  1.00  1.42           H  
ATOM    710  HD1 PHE A  44       1.352   4.127 -27.488  1.00  1.42           H  
ATOM    711  HD2 PHE A  44       3.342   1.480 -24.796  1.00  1.42           H  
ATOM    712  HE1 PHE A  44       3.054   5.847 -26.988  1.00  1.42           H  
ATOM    713  HE2 PHE A  44       4.992   3.214 -24.310  1.00  1.42           H  
ATOM    714  HZ  PHE A  44       4.832   5.402 -25.423  1.00  1.42           H  
ATOM    715  N   ASP A  45      -0.586   2.188 -29.671  1.00  1.35           N  
ATOM    716  CA  ASP A  45      -0.479   2.153 -31.132  1.00  1.51           C  
ATOM    717  C   ASP A  45       0.635   3.034 -31.636  1.00  1.34           C  
ATOM    718  O   ASP A  45       1.310   2.721 -32.618  1.00  1.34           O  
ATOM    719  CB  ASP A  45      -1.793   2.606 -31.773  1.00  2.05           C  
ATOM    720  CG  ASP A  45      -2.215   4.064 -31.398  1.00  2.05           C  
ATOM    721  OD1 ASP A  45      -1.569   4.672 -30.547  1.00  2.05           O  
ATOM    722  OD2 ASP A  45      -3.176   4.554 -31.992  1.00  2.05           O  
ATOM    723  H   ASP A  45      -1.473   2.467 -29.244  1.00  1.62           H  
ATOM    724  HA  ASP A  45      -0.281   1.122 -31.431  1.00  1.81           H  
ATOM    725 1HB  ASP A  45      -1.710   2.533 -32.855  1.00  2.46           H  
ATOM    726 2HB  ASP A  45      -2.588   1.924 -31.458  1.00  2.46           H  
ATOM    727  N   ARG A  46       0.917   4.058 -30.865  1.00  1.35           N  
ATOM    728  CA  ARG A  46       1.932   5.058 -31.130  1.00  1.50           C  
ATOM    729  C   ARG A  46       3.308   4.443 -31.409  1.00  1.33           C  
ATOM    730  O   ARG A  46       4.139   5.086 -32.051  1.00  1.58           O  
ATOM    731  CB  ARG A  46       2.118   5.948 -29.918  1.00  2.05           C  
ATOM    732  CG  ARG A  46       0.908   6.773 -29.398  1.00  2.05           C  
ATOM    733  CD  ARG A  46       0.430   7.813 -30.331  1.00  2.05           C  
ATOM    734  NE  ARG A  46      -0.604   8.687 -29.707  1.00  2.05           N  
ATOM    735  CZ  ARG A  46      -1.235   9.702 -30.323  1.00  2.05           C  
ATOM    736  NH1 ARG A  46      -0.967  10.009 -31.579  1.00  2.05           N  
ATOM    737  NH2 ARG A  46      -2.128  10.389 -29.636  1.00  2.05           N  
ATOM    738  H   ARG A  46       0.213   4.231 -30.145  1.00  1.62           H  
ATOM    739  HA  ARG A  46       1.621   5.646 -31.991  1.00  1.80           H  
ATOM    740 1HB  ARG A  46       2.468   5.341 -29.131  1.00  2.46           H  
ATOM    741 2HB  ARG A  46       2.904   6.645 -30.135  1.00  2.46           H  
ATOM    742 1HG  ARG A  46       0.073   6.104 -29.178  1.00  2.46           H  
ATOM    743 2HG  ARG A  46       1.209   7.273 -28.487  1.00  2.46           H  
ATOM    744 1HD  ARG A  46       1.257   8.426 -30.663  1.00  2.46           H  
ATOM    745 2HD  ARG A  46      -0.025   7.316 -31.188  1.00  2.46           H  
ATOM    746  HE  ARG A  46      -0.887   8.527 -28.723  1.00  2.46           H  
ATOM    747 1HH1 ARG A  46      -0.283   9.478 -32.095  1.00  2.46           H  
ATOM    748 2HH1 ARG A  46      -1.450  10.775 -32.026  1.00  2.46           H  
ATOM    749 1HH2 ARG A  46      -2.302  10.115 -28.651  1.00  2.46           H  
ATOM    750 2HH2 ARG A  46      -2.625  11.159 -30.056  1.00  2.46           H  
ATOM    751  N   VAL A  47       3.583   3.247 -30.864  1.00  1.06           N  
ATOM    752  CA  VAL A  47       4.882   2.600 -31.048  1.00  1.18           C  
ATOM    753  C   VAL A  47       4.770   1.195 -31.668  1.00  1.26           C  
ATOM    754  O   VAL A  47       5.686   0.379 -31.531  1.00  1.60           O  
ATOM    755  CB  VAL A  47       5.642   2.525 -29.707  1.00  1.61           C  
ATOM    756  CG1 VAL A  47       5.936   3.930 -29.220  1.00  1.61           C  
ATOM    757  CG2 VAL A  47       4.837   1.759 -28.667  1.00  1.61           C  
ATOM    758  H   VAL A  47       2.841   2.753 -30.350  1.00  1.27           H  
ATOM    759  HA  VAL A  47       5.472   3.215 -31.726  1.00  1.42           H  
ATOM    760  HB  VAL A  47       6.592   2.026 -29.870  1.00  1.93           H  
ATOM    761 1HG1 VAL A  47       6.486   3.877 -28.320  1.00  1.93           H  
ATOM    762 2HG1 VAL A  47       6.507   4.448 -29.953  1.00  1.93           H  
ATOM    763 3HG1 VAL A  47       5.008   4.467 -29.045  1.00  1.93           H  
ATOM    764 1HG2 VAL A  47       5.395   1.717 -27.732  1.00  1.93           H  
ATOM    765 2HG2 VAL A  47       3.897   2.266 -28.501  1.00  1.93           H  
ATOM    766 3HG2 VAL A  47       4.640   0.745 -29.014  1.00  1.93           H  
ATOM    767  N   LYS A  48       3.659   0.903 -32.346  1.00  1.11           N  
ATOM    768  CA  LYS A  48       3.422  -0.424 -32.937  1.00  1.36           C  
ATOM    769  C   LYS A  48       4.433  -0.865 -34.000  1.00  1.34           C  
ATOM    770  O   LYS A  48       4.512  -2.048 -34.320  1.00  1.81           O  
ATOM    771  CB  LYS A  48       2.019  -0.506 -33.544  1.00  1.81           C  
ATOM    772  CG  LYS A  48       1.796   0.341 -34.798  1.00  1.81           C  
ATOM    773  CD  LYS A  48       0.346   0.247 -35.266  1.00  1.81           C  
ATOM    774  CE  LYS A  48       0.113   1.046 -36.545  1.00  1.81           C  
ATOM    775  NZ  LYS A  48      -1.307   0.974 -36.996  1.00  1.81           N  
ATOM    776  H   LYS A  48       2.932   1.620 -32.435  1.00  1.33           H  
ATOM    777  HA  LYS A  48       3.481  -1.151 -32.130  1.00  1.63           H  
ATOM    778 1HB  LYS A  48       1.800  -1.537 -33.808  1.00  2.17           H  
ATOM    779 2HB  LYS A  48       1.289  -0.200 -32.796  1.00  2.17           H  
ATOM    780 1HG  LYS A  48       2.049   1.381 -34.595  1.00  2.17           H  
ATOM    781 2HG  LYS A  48       2.439  -0.017 -35.601  1.00  2.17           H  
ATOM    782 1HD  LYS A  48       0.088  -0.797 -35.441  1.00  2.17           H  
ATOM    783 2HD  LYS A  48      -0.303   0.640 -34.480  1.00  2.17           H  
ATOM    784 1HE  LYS A  48       0.374   2.089 -36.365  1.00  2.17           H  
ATOM    785 2HE  LYS A  48       0.754   0.653 -37.334  1.00  2.17           H  
ATOM    786 1HZ  LYS A  48      -1.422   1.514 -37.843  1.00  2.17           H  
ATOM    787 2HZ  LYS A  48      -1.556   0.011 -37.176  1.00  2.17           H  
ATOM    788 3HZ  LYS A  48      -1.907   1.348 -36.274  1.00  2.17           H  
ATOM    789  N   HIS A  49       5.160   0.072 -34.603  1.00  1.67           N  
ATOM    790  CA  HIS A  49       6.146  -0.224 -35.628  1.00  1.89           C  
ATOM    791  C   HIS A  49       7.566  -0.200 -35.079  1.00  1.61           C  
ATOM    792  O   HIS A  49       8.547  -0.303 -35.825  1.00  1.95           O  
ATOM    793  CB  HIS A  49       6.024   0.818 -36.716  1.00  2.56           C  
ATOM    794  CG  HIS A  49       6.284   2.161 -36.164  1.00  2.56           C  
ATOM    795  ND1 HIS A  49       5.532   2.681 -35.129  1.00  2.56           N  
ATOM    796  CD2 HIS A  49       7.184   3.115 -36.497  1.00  2.56           C  
ATOM    797  CE1 HIS A  49       5.966   3.904 -34.849  1.00  2.56           C  
ATOM    798  NE2 HIS A  49       6.963   4.189 -35.672  1.00  2.56           N  
ATOM    799  H   HIS A  49       5.038   1.062 -34.365  1.00  2.00           H  
ATOM    800  HA  HIS A  49       5.957  -1.209 -36.050  1.00  2.27           H  
ATOM    801 1HB  HIS A  49       6.740   0.614 -37.515  1.00  3.07           H  
ATOM    802 2HB  HIS A  49       5.022   0.797 -37.142  1.00  3.07           H  
ATOM    803  HD2 HIS A  49       7.940   3.049 -37.285  1.00  3.07           H  
ATOM    804  HE1 HIS A  49       5.562   4.566 -34.082  1.00  3.07           H  
ATOM    805  HE2 HIS A  49       7.483   5.057 -35.712  1.00  3.07           H  
ATOM    806  N   LEU A  50       7.714  -0.100 -33.764  1.00  1.22           N  
ATOM    807  CA  LEU A  50       9.036   0.027 -33.178  1.00  1.14           C  
ATOM    808  C   LEU A  50       9.805  -1.285 -33.037  1.00  1.19           C  
ATOM    809  O   LEU A  50      10.160  -1.711 -31.943  1.00  1.49           O  
ATOM    810  CB  LEU A  50       8.863   0.691 -31.805  1.00  1.63           C  
ATOM    811  CG  LEU A  50      10.107   1.072 -31.013  1.00  1.63           C  
ATOM    812  CD1 LEU A  50      10.961   1.978 -31.842  1.00  1.63           C  
ATOM    813  CD2 LEU A  50       9.641   1.759 -29.734  1.00  1.63           C  
ATOM    814  H   LEU A  50       6.897  -0.055 -33.148  1.00  1.46           H  
ATOM    815  HA  LEU A  50       9.600   0.685 -33.831  1.00  1.37           H  
ATOM    816 1HB  LEU A  50       8.269   1.597 -31.941  1.00  1.96           H  
ATOM    817 2HB  LEU A  50       8.281   0.015 -31.181  1.00  1.96           H  
ATOM    818  HG  LEU A  50      10.683   0.203 -30.741  1.00  1.96           H  
ATOM    819 1HD1 LEU A  50      11.818   2.285 -31.304  1.00  1.96           H  
ATOM    820 2HD1 LEU A  50      11.299   1.485 -32.741  1.00  1.96           H  
ATOM    821 3HD1 LEU A  50      10.367   2.803 -32.089  1.00  1.96           H  
ATOM    822 1HD2 LEU A  50      10.502   2.041 -29.143  1.00  1.96           H  
ATOM    823 2HD2 LEU A  50       9.061   2.645 -29.975  1.00  1.96           H  
ATOM    824 3HD2 LEU A  50       9.022   1.064 -29.161  1.00  1.96           H  
ATOM    825  N   LYS A  51      10.148  -1.869 -34.177  1.00  1.07           N  
ATOM    826  CA  LYS A  51      10.847  -3.155 -34.239  1.00  1.29           C  
ATOM    827  C   LYS A  51      12.354  -3.036 -34.044  1.00  1.19           C  
ATOM    828  O   LYS A  51      13.060  -4.040 -33.910  1.00  1.49           O  
ATOM    829  CB  LYS A  51      10.550  -3.861 -35.565  1.00  1.72           C  
ATOM    830  CG  LYS A  51      11.184  -3.211 -36.787  1.00  1.72           C  
ATOM    831  CD  LYS A  51      10.803  -3.926 -38.074  1.00  1.72           C  
ATOM    832  CE  LYS A  51      11.450  -3.257 -39.279  1.00  1.72           C  
ATOM    833  NZ  LYS A  51      11.065  -3.915 -40.558  1.00  1.72           N  
ATOM    834  H   LYS A  51       9.820  -1.399 -35.023  1.00  1.28           H  
ATOM    835  HA  LYS A  51      10.483  -3.772 -33.435  1.00  1.55           H  
ATOM    836 1HB  LYS A  51      10.897  -4.892 -35.512  1.00  2.06           H  
ATOM    837 2HB  LYS A  51       9.471  -3.886 -35.721  1.00  2.06           H  
ATOM    838 1HG  LYS A  51      10.875  -2.166 -36.848  1.00  2.06           H  
ATOM    839 2HG  LYS A  51      12.268  -3.247 -36.691  1.00  2.06           H  
ATOM    840 1HD  LYS A  51      11.135  -4.964 -38.023  1.00  2.06           H  
ATOM    841 2HD  LYS A  51       9.719  -3.913 -38.195  1.00  2.06           H  
ATOM    842 1HE  LYS A  51      11.142  -2.213 -39.311  1.00  2.06           H  
ATOM    843 2HE  LYS A  51      12.533  -3.302 -39.171  1.00  2.06           H  
ATOM    844 1HZ  LYS A  51      11.515  -3.440 -41.329  1.00  2.06           H  
ATOM    845 2HZ  LYS A  51      11.357  -4.882 -40.544  1.00  2.06           H  
ATOM    846 3HZ  LYS A  51      10.063  -3.868 -40.676  1.00  2.06           H  
ATOM    847  N   THR A  52      12.847  -1.809 -34.054  1.00  1.03           N  
ATOM    848  CA  THR A  52      14.274  -1.549 -33.932  1.00  1.03           C  
ATOM    849  C   THR A  52      14.660  -0.194 -33.354  1.00  0.98           C  
ATOM    850  O   THR A  52      14.005   0.837 -33.578  1.00  0.90           O  
ATOM    851  CB  THR A  52      14.977  -1.733 -35.289  1.00  1.45           C  
ATOM    852  OG1 THR A  52      16.401  -1.490 -35.119  1.00  1.45           O  
ATOM    853  CG2 THR A  52      14.389  -0.790 -36.336  1.00  1.45           C  
ATOM    854  H   THR A  52      12.189  -1.056 -34.176  1.00  1.24           H  
ATOM    855  HA  THR A  52      14.684  -2.301 -33.256  1.00  1.24           H  
ATOM    856  HB  THR A  52      14.837  -2.761 -35.627  1.00  1.74           H  
ATOM    857  HG1 THR A  52      16.796  -2.227 -34.615  1.00  1.74           H  
ATOM    858 1HG2 THR A  52      14.898  -0.947 -37.283  1.00  1.74           H  
ATOM    859 2HG2 THR A  52      13.330  -0.989 -36.460  1.00  1.74           H  
ATOM    860 3HG2 THR A  52      14.521   0.217 -36.032  1.00  1.74           H  
ATOM    861  N   GLU A  53      15.825  -0.219 -32.714  1.00  1.12           N  
ATOM    862  CA  GLU A  53      16.512   0.912 -32.117  1.00  1.16           C  
ATOM    863  C   GLU A  53      16.796   1.970 -33.176  1.00  1.08           C  
ATOM    864  O   GLU A  53      16.814   3.169 -32.885  1.00  1.06           O  
ATOM    865  CB  GLU A  53      17.808   0.399 -31.473  1.00  1.61           C  
ATOM    866  CG  GLU A  53      17.581  -0.619 -30.302  1.00  1.61           C  
ATOM    867  CD  GLU A  53      17.309  -2.077 -30.791  1.00  1.61           C  
ATOM    868  OE1 GLU A  53      17.310  -2.274 -31.995  1.00  1.61           O  
ATOM    869  OE2 GLU A  53      17.109  -2.970 -29.980  1.00  1.61           O  
ATOM    870  H   GLU A  53      16.273  -1.129 -32.623  1.00  1.34           H  
ATOM    871  HA  GLU A  53      15.883   1.352 -31.353  1.00  1.39           H  
ATOM    872 1HB  GLU A  53      18.421  -0.087 -32.232  1.00  1.93           H  
ATOM    873 2HB  GLU A  53      18.377   1.242 -31.081  1.00  1.93           H  
ATOM    874 1HG  GLU A  53      18.459  -0.618 -29.655  1.00  1.93           H  
ATOM    875 2HG  GLU A  53      16.741  -0.283 -29.716  1.00  1.93           H  
ATOM    876  N   ALA A  54      17.019   1.522 -34.413  1.00  1.10           N  
ATOM    877  CA  ALA A  54      17.251   2.428 -35.521  1.00  1.12           C  
ATOM    878  C   ALA A  54      16.052   3.346 -35.782  1.00  1.00           C  
ATOM    879  O   ALA A  54      16.243   4.499 -36.179  1.00  1.06           O  
ATOM    880  CB  ALA A  54      17.559   1.643 -36.776  1.00  1.56           C  
ATOM    881  H   ALA A  54      17.058   0.513 -34.573  1.00  1.32           H  
ATOM    882  HA  ALA A  54      18.107   3.054 -35.268  1.00  1.34           H  
ATOM    883 1HB  ALA A  54      17.762   2.331 -37.595  1.00  1.87           H  
ATOM    884 2HB  ALA A  54      18.429   1.015 -36.605  1.00  1.87           H  
ATOM    885 3HB  ALA A  54      16.707   1.022 -37.029  1.00  1.87           H  
ATOM    886  N   GLU A  55      14.820   2.834 -35.589  1.00  0.94           N  
ATOM    887  CA  GLU A  55      13.607   3.589 -35.866  1.00  0.90           C  
ATOM    888  C   GLU A  55      13.500   4.670 -34.823  1.00  0.82           C  
ATOM    889  O   GLU A  55      13.067   5.785 -35.101  1.00  0.87           O  
ATOM    890  CB  GLU A  55      12.376   2.679 -35.838  1.00  1.28           C  
ATOM    891  CG  GLU A  55      11.069   3.330 -36.272  1.00  1.28           C  
ATOM    892  CD  GLU A  55      11.045   3.734 -37.718  1.00  1.28           C  
ATOM    893  OE1 GLU A  55      11.784   3.168 -38.487  1.00  1.28           O  
ATOM    894  OE2 GLU A  55      10.299   4.625 -38.053  1.00  1.28           O  
ATOM    895  H   GLU A  55      14.691   1.900 -35.204  1.00  1.13           H  
ATOM    896  HA  GLU A  55      13.687   4.050 -36.851  1.00  1.08           H  
ATOM    897 1HB  GLU A  55      12.549   1.812 -36.475  1.00  1.54           H  
ATOM    898 2HB  GLU A  55      12.232   2.308 -34.828  1.00  1.54           H  
ATOM    899 1HG  GLU A  55      10.241   2.649 -36.066  1.00  1.54           H  
ATOM    900 2HG  GLU A  55      10.928   4.213 -35.691  1.00  1.54           H  
ATOM    901  N   MET A  56      13.886   4.319 -33.600  1.00  0.78           N  
ATOM    902  CA  MET A  56      13.867   5.272 -32.500  1.00  0.83           C  
ATOM    903  C   MET A  56      14.829   6.417 -32.754  1.00  0.94           C  
ATOM    904  O   MET A  56      14.461   7.590 -32.691  1.00  1.06           O  
ATOM    905  CB  MET A  56      14.245   4.552 -31.213  1.00  1.14           C  
ATOM    906  CG  MET A  56      14.275   5.378 -29.944  1.00  1.14           C  
ATOM    907  SD  MET A  56      12.721   6.071 -29.516  1.00  1.14           S  
ATOM    908  CE  MET A  56      11.800   4.642 -29.085  1.00  1.14           C  
ATOM    909  H   MET A  56      14.160   3.341 -33.459  1.00  0.94           H  
ATOM    910  HA  MET A  56      12.872   5.688 -32.407  1.00  1.00           H  
ATOM    911 1HB  MET A  56      13.601   3.721 -31.085  1.00  1.37           H  
ATOM    912 2HB  MET A  56      15.244   4.151 -31.318  1.00  1.37           H  
ATOM    913 1HG  MET A  56      14.590   4.728 -29.133  1.00  1.37           H  
ATOM    914 2HG  MET A  56      15.004   6.190 -30.032  1.00  1.37           H  
ATOM    915 1HE  MET A  56      10.807   4.927 -28.819  1.00  1.37           H  
ATOM    916 2HE  MET A  56      11.739   3.994 -29.916  1.00  1.37           H  
ATOM    917 3HE  MET A  56      12.282   4.129 -28.256  1.00  1.37           H  
ATOM    918  N   LYS A  57      16.059   6.100 -33.134  1.00  0.98           N  
ATOM    919  CA  LYS A  57      17.026   7.169 -33.331  1.00  1.11           C  
ATOM    920  C   LYS A  57      16.656   8.055 -34.520  1.00  1.18           C  
ATOM    921  O   LYS A  57      16.918   9.260 -34.516  1.00  1.27           O  
ATOM    922  CB  LYS A  57      18.433   6.592 -33.487  1.00  1.50           C  
ATOM    923  CG  LYS A  57      18.980   5.878 -32.215  1.00  1.50           C  
ATOM    924  CD  LYS A  57      19.115   6.821 -30.998  1.00  1.50           C  
ATOM    925  CE  LYS A  57      19.760   6.115 -29.812  1.00  1.50           C  
ATOM    926  NZ  LYS A  57      19.802   6.990 -28.600  1.00  1.50           N  
ATOM    927  H   LYS A  57      16.334   5.115 -33.209  1.00  1.18           H  
ATOM    928  HA  LYS A  57      17.005   7.810 -32.456  1.00  1.33           H  
ATOM    929 1HB  LYS A  57      18.426   5.858 -34.298  1.00  1.80           H  
ATOM    930 2HB  LYS A  57      19.125   7.384 -33.764  1.00  1.80           H  
ATOM    931 1HG  LYS A  57      18.297   5.072 -31.946  1.00  1.80           H  
ATOM    932 2HG  LYS A  57      19.951   5.439 -32.439  1.00  1.80           H  
ATOM    933 1HD  LYS A  57      19.707   7.696 -31.267  1.00  1.80           H  
ATOM    934 2HD  LYS A  57      18.131   7.150 -30.665  1.00  1.80           H  
ATOM    935 1HE  LYS A  57      19.189   5.216 -29.578  1.00  1.80           H  
ATOM    936 2HE  LYS A  57      20.777   5.831 -30.077  1.00  1.80           H  
ATOM    937 1HZ  LYS A  57      20.232   6.489 -27.838  1.00  1.80           H  
ATOM    938 2HZ  LYS A  57      20.332   7.824 -28.795  1.00  1.80           H  
ATOM    939 3HZ  LYS A  57      18.835   7.251 -28.330  1.00  1.80           H  
ATOM    940  N   ALA A  58      16.011   7.464 -35.518  1.00  1.17           N  
ATOM    941  CA  ALA A  58      15.590   8.147 -36.728  1.00  1.29           C  
ATOM    942  C   ALA A  58      14.273   8.930 -36.592  1.00  1.25           C  
ATOM    943  O   ALA A  58      13.839   9.546 -37.570  1.00  1.40           O  
ATOM    944  CB  ALA A  58      15.431   7.126 -37.839  1.00  1.76           C  
ATOM    945  H   ALA A  58      15.870   6.449 -35.481  1.00  1.40           H  
ATOM    946  HA  ALA A  58      16.373   8.855 -36.995  1.00  1.55           H  
ATOM    947 1HB  ALA A  58      15.160   7.629 -38.764  1.00  2.11           H  
ATOM    948 2HB  ALA A  58      16.369   6.588 -37.975  1.00  2.11           H  
ATOM    949 3HB  ALA A  58      14.645   6.420 -37.559  1.00  2.11           H  
ATOM    950  N   SER A  59      13.614   8.906 -35.427  1.00  1.16           N  
ATOM    951  CA  SER A  59      12.312   9.564 -35.304  1.00  1.18           C  
ATOM    952  C   SER A  59      12.113  10.440 -34.084  1.00  1.10           C  
ATOM    953  O   SER A  59      12.119   9.985 -32.932  1.00  1.02           O  
ATOM    954  CB  SER A  59      11.231   8.519 -35.306  1.00  1.65           C  
ATOM    955  OG  SER A  59       9.961   9.077 -35.049  1.00  1.65           O  
ATOM    956  H   SER A  59      14.005   8.407 -34.619  1.00  1.39           H  
ATOM    957  HA  SER A  59      12.179  10.195 -36.183  1.00  1.42           H  
ATOM    958 1HB  SER A  59      11.226   7.999 -36.263  1.00  1.98           H  
ATOM    959 2HB  SER A  59      11.474   7.806 -34.555  1.00  1.98           H  
ATOM    960  HG  SER A  59       9.334   8.370 -35.256  1.00  1.98           H  
ATOM    961  N   GLU A  60      11.866  11.723 -34.349  1.00  1.16           N  
ATOM    962  CA  GLU A  60      11.682  12.671 -33.268  1.00  1.12           C  
ATOM    963  C   GLU A  60      10.436  12.332 -32.469  1.00  1.08           C  
ATOM    964  O   GLU A  60      10.427  12.473 -31.247  1.00  1.02           O  
ATOM    965  CB  GLU A  60      11.575  14.097 -33.813  1.00  1.58           C  
ATOM    966  CG  GLU A  60      12.864  14.636 -34.440  1.00  1.58           C  
ATOM    967  CD  GLU A  60      14.009  14.680 -33.472  1.00  1.58           C  
ATOM    968  OE1 GLU A  60      13.822  15.128 -32.368  1.00  1.58           O  
ATOM    969  OE2 GLU A  60      15.086  14.233 -33.831  1.00  1.58           O  
ATOM    970  H   GLU A  60      11.857  12.033 -35.311  1.00  1.39           H  
ATOM    971  HA  GLU A  60      12.538  12.613 -32.602  1.00  1.34           H  
ATOM    972 1HB  GLU A  60      10.788  14.138 -34.568  1.00  1.90           H  
ATOM    973 2HB  GLU A  60      11.287  14.770 -33.007  1.00  1.90           H  
ATOM    974 1HG  GLU A  60      13.141  14.001 -35.281  1.00  1.90           H  
ATOM    975 2HG  GLU A  60      12.678  15.639 -34.823  1.00  1.90           H  
ATOM    976  N   ASP A  61       9.392  11.851 -33.148  1.00  1.15           N  
ATOM    977  CA  ASP A  61       8.153  11.531 -32.457  1.00  1.18           C  
ATOM    978  C   ASP A  61       8.332  10.381 -31.479  1.00  1.09           C  
ATOM    979  O   ASP A  61       7.750  10.395 -30.391  1.00  1.08           O  
ATOM    980  CB  ASP A  61       7.045  11.221 -33.451  1.00  1.64           C  
ATOM    981  CG  ASP A  61       6.541  12.471 -34.200  1.00  1.64           C  
ATOM    982  OD1 ASP A  61       6.808  13.593 -33.781  1.00  1.64           O  
ATOM    983  OD2 ASP A  61       5.899  12.285 -35.194  1.00  1.64           O  
ATOM    984  H   ASP A  61       9.462  11.758 -34.152  1.00  1.38           H  
ATOM    985  HA  ASP A  61       7.850  12.402 -31.888  1.00  1.42           H  
ATOM    986 1HB  ASP A  61       7.409  10.498 -34.181  1.00  1.97           H  
ATOM    987 2HB  ASP A  61       6.204  10.760 -32.926  1.00  1.97           H  
ATOM    988  N   LEU A  62       9.131   9.378 -31.843  1.00  1.07           N  
ATOM    989  CA  LEU A  62       9.342   8.290 -30.899  1.00  1.03           C  
ATOM    990  C   LEU A  62      10.112   8.767 -29.672  1.00  0.92           C  
ATOM    991  O   LEU A  62       9.814   8.348 -28.545  1.00  0.89           O  
ATOM    992  CB  LEU A  62      10.041   7.118 -31.564  1.00  1.46           C  
ATOM    993  CG  LEU A  62       9.243   6.287 -32.564  1.00  1.46           C  
ATOM    994  CD1 LEU A  62      10.175   5.371 -33.249  1.00  1.46           C  
ATOM    995  CD2 LEU A  62       8.213   5.447 -31.815  1.00  1.46           C  
ATOM    996  H   LEU A  62       9.583   9.382 -32.761  1.00  1.28           H  
ATOM    997  HA  LEU A  62       8.377   7.958 -30.548  1.00  1.24           H  
ATOM    998 1HB  LEU A  62      10.952   7.483 -32.052  1.00  1.75           H  
ATOM    999 2HB  LEU A  62      10.312   6.443 -30.796  1.00  1.75           H  
ATOM   1000  HG  LEU A  62       8.749   6.920 -33.295  1.00  1.75           H  
ATOM   1001 1HD1 LEU A  62       9.620   4.738 -33.936  1.00  1.75           H  
ATOM   1002 2HD1 LEU A  62      10.910   5.911 -33.788  1.00  1.75           H  
ATOM   1003 3HD1 LEU A  62      10.662   4.789 -32.519  1.00  1.75           H  
ATOM   1004 1HD2 LEU A  62       7.665   4.824 -32.519  1.00  1.75           H  
ATOM   1005 2HD2 LEU A  62       8.722   4.810 -31.094  1.00  1.75           H  
ATOM   1006 3HD2 LEU A  62       7.510   6.081 -31.298  1.00  1.75           H  
ATOM   1007  N   LYS A  63      11.099   9.645 -29.879  1.00  0.90           N  
ATOM   1008  CA  LYS A  63      11.855  10.185 -28.756  1.00  0.87           C  
ATOM   1009  C   LYS A  63      10.927  10.982 -27.819  1.00  0.81           C  
ATOM   1010  O   LYS A  63      11.054  10.888 -26.587  1.00  0.82           O  
ATOM   1011  CB  LYS A  63      13.017  11.038 -29.259  1.00  1.23           C  
ATOM   1012  CG  LYS A  63      14.138  10.209 -29.929  1.00  1.23           C  
ATOM   1013  CD  LYS A  63      15.399  11.036 -30.223  1.00  1.23           C  
ATOM   1014  CE  LYS A  63      15.183  11.967 -31.410  1.00  1.23           C  
ATOM   1015  NZ  LYS A  63      16.426  12.695 -31.825  1.00  1.23           N  
ATOM   1016  H   LYS A  63      11.347   9.892 -30.845  1.00  1.08           H  
ATOM   1017  HA  LYS A  63      12.266   9.350 -28.189  1.00  1.04           H  
ATOM   1018 1HB  LYS A  63      12.637  11.755 -29.984  1.00  1.48           H  
ATOM   1019 2HB  LYS A  63      13.447  11.599 -28.431  1.00  1.48           H  
ATOM   1020 1HG  LYS A  63      14.394   9.371 -29.300  1.00  1.48           H  
ATOM   1021 2HG  LYS A  63      13.761   9.804 -30.874  1.00  1.48           H  
ATOM   1022 1HD  LYS A  63      15.666  11.627 -29.349  1.00  1.48           H  
ATOM   1023 2HD  LYS A  63      16.222  10.357 -30.451  1.00  1.48           H  
ATOM   1024 1HE  LYS A  63      14.821  11.379 -32.257  1.00  1.48           H  
ATOM   1025 2HE  LYS A  63      14.433  12.706 -31.147  1.00  1.48           H  
ATOM   1026 1HZ  LYS A  63      16.166  13.295 -32.632  1.00  1.48           H  
ATOM   1027 2HZ  LYS A  63      16.763  13.270 -31.074  1.00  1.48           H  
ATOM   1028 3HZ  LYS A  63      17.141  12.045 -32.104  1.00  1.48           H  
ATOM   1029  N   LYS A  64       9.977  11.740 -28.408  1.00  0.80           N  
ATOM   1030  CA  LYS A  64       8.992  12.505 -27.642  1.00  0.81           C  
ATOM   1031  C   LYS A  64       8.132  11.565 -26.802  1.00  0.79           C  
ATOM   1032  O   LYS A  64       7.855  11.847 -25.629  1.00  0.82           O  
ATOM   1033  CB  LYS A  64       8.074  13.311 -28.562  1.00  1.14           C  
ATOM   1034  CG  LYS A  64       8.711  14.500 -29.270  1.00  1.14           C  
ATOM   1035  CD  LYS A  64       7.709  15.125 -30.248  1.00  1.14           C  
ATOM   1036  CE  LYS A  64       8.337  16.196 -31.113  1.00  1.14           C  
ATOM   1037  NZ  LYS A  64       7.379  16.678 -32.156  1.00  1.14           N  
ATOM   1038  H   LYS A  64       9.982  11.813 -29.431  1.00  0.96           H  
ATOM   1039  HA  LYS A  64       9.519  13.186 -26.978  1.00  0.97           H  
ATOM   1040 1HB  LYS A  64       7.673  12.656 -29.327  1.00  1.37           H  
ATOM   1041 2HB  LYS A  64       7.229  13.682 -27.985  1.00  1.37           H  
ATOM   1042 1HG  LYS A  64       8.994  15.246 -28.527  1.00  1.37           H  
ATOM   1043 2HG  LYS A  64       9.600  14.194 -29.798  1.00  1.37           H  
ATOM   1044 1HD  LYS A  64       7.302  14.359 -30.901  1.00  1.37           H  
ATOM   1045 2HD  LYS A  64       6.888  15.565 -29.690  1.00  1.37           H  
ATOM   1046 1HE  LYS A  64       8.638  17.035 -30.490  1.00  1.37           H  
ATOM   1047 2HE  LYS A  64       9.220  15.784 -31.607  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  64       7.820  17.384 -32.725  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  64       7.105  15.878 -32.752  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  64       6.558  17.066 -31.717  1.00  1.37           H  
ATOM   1051  N   HIS A  65       7.739  10.421 -27.380  1.00  0.79           N  
ATOM   1052  CA  HIS A  65       6.927   9.472 -26.632  1.00  0.79           C  
ATOM   1053  C   HIS A  65       7.736   8.941 -25.451  1.00  0.70           C  
ATOM   1054  O   HIS A  65       7.209   8.794 -24.349  1.00  0.69           O  
ATOM   1055  CB  HIS A  65       6.457   8.293 -27.507  1.00  1.10           C  
ATOM   1056  CG  HIS A  65       5.452   8.658 -28.567  1.00  1.10           C  
ATOM   1057  ND1 HIS A  65       4.302   9.363 -28.291  1.00  1.10           N  
ATOM   1058  CD2 HIS A  65       5.412   8.381 -29.894  1.00  1.10           C  
ATOM   1059  CE1 HIS A  65       3.612   9.523 -29.408  1.00  1.10           C  
ATOM   1060  NE2 HIS A  65       4.261   8.928 -30.389  1.00  1.10           N  
ATOM   1061  H   HIS A  65       7.933  10.269 -28.377  1.00  0.95           H  
ATOM   1062  HA  HIS A  65       6.042   9.972 -26.246  1.00  0.95           H  
ATOM   1063 1HB  HIS A  65       7.317   7.858 -28.009  1.00  1.32           H  
ATOM   1064 2HB  HIS A  65       6.021   7.521 -26.874  1.00  1.32           H  
ATOM   1065  HD1 HIS A  65       3.873   9.423 -27.366  1.00  1.32           H  
ATOM   1066  HD2 HIS A  65       6.073   7.846 -30.561  1.00  1.32           H  
ATOM   1067  HE1 HIS A  65       2.666  10.065 -29.393  1.00  1.32           H  
ATOM   1068  N   GLY A  66       9.026   8.685 -25.670  1.00  0.72           N  
ATOM   1069  CA  GLY A  66       9.917   8.173 -24.633  1.00  0.70           C  
ATOM   1070  C   GLY A  66       9.961   9.095 -23.418  1.00  0.65           C  
ATOM   1071  O   GLY A  66       9.777   8.662 -22.269  1.00  0.64           O  
ATOM   1072  H   GLY A  66       9.381   8.780 -26.629  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66       9.596   7.177 -24.330  1.00  0.84           H  
ATOM   1074 2HA  GLY A  66      10.919   8.073 -25.053  1.00  0.84           H  
ATOM   1075  N   VAL A  67      10.247  10.371 -23.655  1.00  0.67           N  
ATOM   1076  CA  VAL A  67      10.339  11.302 -22.540  1.00  0.70           C  
ATOM   1077  C   VAL A  67       8.968  11.474 -21.866  1.00  0.71           C  
ATOM   1078  O   VAL A  67       8.901  11.633 -20.639  1.00  0.77           O  
ATOM   1079  CB  VAL A  67      10.976  12.646 -22.988  1.00  0.97           C  
ATOM   1080  CG1 VAL A  67      10.039  13.474 -23.818  1.00  0.97           C  
ATOM   1081  CG2 VAL A  67      11.450  13.417 -21.771  1.00  0.97           C  
ATOM   1082  H   VAL A  67      10.408  10.665 -24.630  1.00  0.80           H  
ATOM   1083  HA  VAL A  67      11.017  10.867 -21.805  1.00  0.84           H  
ATOM   1084  HB  VAL A  67      11.810  12.418 -23.622  1.00  1.16           H  
ATOM   1085 1HG1 VAL A  67      10.547  14.381 -24.139  1.00  1.16           H  
ATOM   1086 2HG1 VAL A  67       9.760  12.906 -24.674  1.00  1.16           H  
ATOM   1087 3HG1 VAL A  67       9.153  13.749 -23.251  1.00  1.16           H  
ATOM   1088 1HG2 VAL A  67      11.931  14.338 -22.089  1.00  1.16           H  
ATOM   1089 2HG2 VAL A  67      10.614  13.656 -21.138  1.00  1.16           H  
ATOM   1090 3HG2 VAL A  67      12.155  12.818 -21.224  1.00  1.16           H  
ATOM   1091  N   THR A  68       7.885  11.407 -22.661  1.00  0.72           N  
ATOM   1092  CA  THR A  68       6.509  11.508 -22.174  1.00  0.79           C  
ATOM   1093  C   THR A  68       6.207  10.362 -21.186  1.00  0.74           C  
ATOM   1094  O   THR A  68       5.646  10.603 -20.113  1.00  0.82           O  
ATOM   1095  CB  THR A  68       5.511  11.509 -23.362  1.00  1.08           C  
ATOM   1096  OG1 THR A  68       5.762  12.640 -24.214  1.00  1.08           O  
ATOM   1097  CG2 THR A  68       4.063  11.571 -22.879  1.00  1.08           C  
ATOM   1098  H   THR A  68       8.022  11.317 -23.670  1.00  0.86           H  
ATOM   1099  HA  THR A  68       6.403  12.452 -21.643  1.00  0.95           H  
ATOM   1100  HB  THR A  68       5.648  10.622 -23.932  1.00  1.30           H  
ATOM   1101  HG1 THR A  68       6.670  12.575 -24.578  1.00  1.30           H  
ATOM   1102 1HG2 THR A  68       3.396  11.564 -23.738  1.00  1.30           H  
ATOM   1103 2HG2 THR A  68       3.865  10.721 -22.277  1.00  1.30           H  
ATOM   1104 3HG2 THR A  68       3.901  12.478 -22.299  1.00  1.30           H  
ATOM   1105  N   VAL A  69       6.637   9.132 -21.518  1.00  0.66           N  
ATOM   1106  CA  VAL A  69       6.453   7.951 -20.659  1.00  0.66           C  
ATOM   1107  C   VAL A  69       7.061   8.153 -19.272  1.00  0.69           C  
ATOM   1108  O   VAL A  69       6.503   7.675 -18.278  1.00  0.78           O  
ATOM   1109  CB  VAL A  69       7.106   6.664 -21.289  1.00  0.93           C  
ATOM   1110  CG1 VAL A  69       7.151   5.464 -20.275  1.00  0.93           C  
ATOM   1111  CG2 VAL A  69       6.303   6.198 -22.484  1.00  0.93           C  
ATOM   1112  H   VAL A  69       7.040   9.016 -22.453  1.00  0.79           H  
ATOM   1113  HA  VAL A  69       5.385   7.778 -20.548  1.00  0.79           H  
ATOM   1114  HB  VAL A  69       8.124   6.901 -21.592  1.00  1.12           H  
ATOM   1115 1HG1 VAL A  69       7.608   4.600 -20.759  1.00  1.12           H  
ATOM   1116 2HG1 VAL A  69       7.738   5.720 -19.395  1.00  1.12           H  
ATOM   1117 3HG1 VAL A  69       6.136   5.217 -19.978  1.00  1.12           H  
ATOM   1118 1HG2 VAL A  69       6.782   5.323 -22.891  1.00  1.12           H  
ATOM   1119 2HG2 VAL A  69       5.328   5.951 -22.174  1.00  1.12           H  
ATOM   1120 3HG2 VAL A  69       6.250   6.963 -23.229  1.00  1.12           H  
ATOM   1121  N   LEU A  70       8.257   8.751 -19.203  1.00  0.69           N  
ATOM   1122  CA  LEU A  70       8.930   8.921 -17.911  1.00  0.83           C  
ATOM   1123  C   LEU A  70       8.870  10.246 -17.117  1.00  0.90           C  
ATOM   1124  O   LEU A  70       9.013  10.219 -15.885  1.00  1.01           O  
ATOM   1125  CB  LEU A  70      10.414   8.660 -18.070  1.00  1.11           C  
ATOM   1126  CG  LEU A  70      10.923   7.304 -18.482  1.00  1.11           C  
ATOM   1127  CD1 LEU A  70      12.433   7.416 -18.570  1.00  1.11           C  
ATOM   1128  CD2 LEU A  70      10.517   6.264 -17.504  1.00  1.11           C  
ATOM   1129  H   LEU A  70       8.692   9.062 -20.081  1.00  0.83           H  
ATOM   1130  HA  LEU A  70       8.501   8.178 -17.267  1.00  1.00           H  
ATOM   1131 1HB  LEU A  70      10.719   9.308 -18.872  1.00  1.33           H  
ATOM   1132 2HB  LEU A  70      10.914   8.973 -17.171  1.00  1.33           H  
ATOM   1133  HG  LEU A  70      10.543   7.041 -19.471  1.00  1.33           H  
ATOM   1134 1HD1 LEU A  70      12.856   6.485 -18.874  1.00  1.33           H  
ATOM   1135 2HD1 LEU A  70      12.684   8.177 -19.296  1.00  1.33           H  
ATOM   1136 3HD1 LEU A  70      12.850   7.691 -17.609  1.00  1.33           H  
ATOM   1137 1HD2 LEU A  70      10.910   5.353 -17.793  1.00  1.33           H  
ATOM   1138 2HD2 LEU A  70      10.894   6.504 -16.522  1.00  1.33           H  
ATOM   1139 3HD2 LEU A  70       9.442   6.186 -17.479  1.00  1.33           H  
ATOM   1140  N   THR A  71       8.673  11.386 -17.768  1.00  0.92           N  
ATOM   1141  CA  THR A  71       8.762  12.684 -17.080  1.00  1.04           C  
ATOM   1142  C   THR A  71       7.945  12.802 -15.784  1.00  0.98           C  
ATOM   1143  O   THR A  71       8.469  13.236 -14.750  1.00  1.08           O  
ATOM   1144  CB  THR A  71       8.320  13.826 -18.029  1.00  1.41           C  
ATOM   1145  OG1 THR A  71       9.177  13.857 -19.170  1.00  1.41           O  
ATOM   1146  CG2 THR A  71       8.408  15.177 -17.318  1.00  1.41           C  
ATOM   1147  H   THR A  71       8.554  11.377 -18.782  1.00  1.10           H  
ATOM   1148  HA  THR A  71       9.809  12.848 -16.823  1.00  1.25           H  
ATOM   1149  HB  THR A  71       7.297  13.651 -18.360  1.00  1.69           H  
ATOM   1150  HG1 THR A  71       9.017  13.061 -19.715  1.00  1.69           H  
ATOM   1151 1HG2 THR A  71       8.106  15.962 -18.009  1.00  1.69           H  
ATOM   1152 2HG2 THR A  71       7.755  15.202 -16.450  1.00  1.69           H  
ATOM   1153 3HG2 THR A  71       9.437  15.349 -17.000  1.00  1.69           H  
ATOM   1154  N   ALA A  72       6.676  12.405 -15.807  1.00  0.85           N  
ATOM   1155  CA  ALA A  72       5.854  12.577 -14.611  1.00  0.82           C  
ATOM   1156  C   ALA A  72       6.090  11.478 -13.567  1.00  0.85           C  
ATOM   1157  O   ALA A  72       5.521  11.544 -12.481  1.00  0.90           O  
ATOM   1158  CB  ALA A  72       4.400  12.670 -14.983  1.00  1.17           C  
ATOM   1159  H   ALA A  72       6.293  12.029 -16.665  1.00  1.02           H  
ATOM   1160  HA  ALA A  72       6.133  13.522 -14.150  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72       3.800  12.842 -14.081  1.00  1.40           H  
ATOM   1162 2HB  ALA A  72       4.252  13.491 -15.676  1.00  1.40           H  
ATOM   1163 3HB  ALA A  72       4.117  11.775 -15.442  1.00  1.40           H  
ATOM   1164  N   LEU A  73       6.928  10.476 -13.865  1.00  0.88           N  
ATOM   1165  CA  LEU A  73       7.243   9.470 -12.859  1.00  1.00           C  
ATOM   1166  C   LEU A  73       8.287  10.127 -12.017  1.00  1.09           C  
ATOM   1167  O   LEU A  73       8.201  10.148 -10.788  1.00  1.19           O  
ATOM   1168  CB  LEU A  73       7.935   8.248 -13.441  1.00  1.36           C  
ATOM   1169  CG  LEU A  73       7.211   7.405 -14.377  1.00  1.36           C  
ATOM   1170  CD1 LEU A  73       8.182   6.541 -14.962  1.00  1.36           C  
ATOM   1171  CD2 LEU A  73       6.214   6.556 -13.687  1.00  1.36           C  
ATOM   1172  H   LEU A  73       7.402  10.447 -14.767  1.00  1.06           H  
ATOM   1173  HA  LEU A  73       6.366   9.225 -12.258  1.00  1.20           H  
ATOM   1174 1HB  LEU A  73       8.851   8.573 -13.931  1.00  1.63           H  
ATOM   1175 2HB  LEU A  73       8.219   7.614 -12.608  1.00  1.63           H  
ATOM   1176  HG  LEU A  73       6.740   8.026 -15.144  1.00  1.63           H  
ATOM   1177 1HD1 LEU A  73       7.697   5.918 -15.686  1.00  1.63           H  
ATOM   1178 2HD1 LEU A  73       8.926   7.141 -15.429  1.00  1.63           H  
ATOM   1179 3HD1 LEU A  73       8.652   5.933 -14.195  1.00  1.63           H  
ATOM   1180 1HD2 LEU A  73       5.715   5.919 -14.399  1.00  1.63           H  
ATOM   1181 2HD2 LEU A  73       6.737   5.943 -12.977  1.00  1.63           H  
ATOM   1182 3HD2 LEU A  73       5.495   7.171 -13.184  1.00  1.63           H  
ATOM   1183  N   GLY A  74       9.250  10.747 -12.726  1.00  1.12           N  
ATOM   1184  CA  GLY A  74      10.401  11.422 -12.145  1.00  1.29           C  
ATOM   1185  C   GLY A  74       9.955  12.474 -11.169  1.00  1.23           C  
ATOM   1186  O   GLY A  74      10.541  12.680 -10.101  1.00  1.31           O  
ATOM   1187  H   GLY A  74       9.200  10.678 -13.747  1.00  1.34           H  
ATOM   1188 1HA  GLY A  74      11.050  10.703 -11.663  1.00  1.55           H  
ATOM   1189 2HA  GLY A  74      10.967  11.894 -12.946  1.00  1.55           H  
ATOM   1190  N   ALA A  75       8.811  13.070 -11.467  1.00  1.15           N  
ATOM   1191  CA  ALA A  75       8.263  14.079 -10.599  1.00  1.13           C  
ATOM   1192  C   ALA A  75       8.146  13.572  -9.162  1.00  1.10           C  
ATOM   1193  O   ALA A  75       8.428  14.332  -8.247  1.00  1.15           O  
ATOM   1194  CB  ALA A  75       6.894  14.486 -11.107  1.00  1.59           C  
ATOM   1195  H   ALA A  75       8.402  12.899 -12.391  1.00  1.38           H  
ATOM   1196  HA  ALA A  75       8.931  14.938 -10.609  1.00  1.36           H  
ATOM   1197 1HB  ALA A  75       6.492  15.258 -10.477  1.00  1.91           H  
ATOM   1198 2HB  ALA A  75       6.982  14.861 -12.125  1.00  1.91           H  
ATOM   1199 3HB  ALA A  75       6.222  13.626 -11.097  1.00  1.91           H  
ATOM   1200  N   ILE A  76       7.781  12.301  -8.948  1.00  1.08           N  
ATOM   1201  CA  ILE A  76       7.625  11.738  -7.605  1.00  1.12           C  
ATOM   1202  C   ILE A  76       8.827  10.931  -7.210  1.00  1.23           C  
ATOM   1203  O   ILE A  76       9.174  10.843  -6.035  1.00  1.33           O  
ATOM   1204  CB  ILE A  76       6.363  10.910  -7.445  1.00  1.55           C  
ATOM   1205  CG1 ILE A  76       5.186  11.719  -7.820  1.00  1.55           C  
ATOM   1206  CG2 ILE A  76       6.209  10.356  -5.978  1.00  1.55           C  
ATOM   1207  CD1 ILE A  76       5.042  13.025  -7.131  1.00  1.55           C  
ATOM   1208  H   ILE A  76       7.624  11.680  -9.742  1.00  1.30           H  
ATOM   1209  HA  ILE A  76       7.585  12.554  -6.888  1.00  1.34           H  
ATOM   1210  HB  ILE A  76       6.404  10.107  -8.154  1.00  1.86           H  
ATOM   1211 1HG1 ILE A  76       5.178  11.889  -8.896  1.00  1.86           H  
ATOM   1212 2HG1 ILE A  76       4.332  11.121  -7.553  1.00  1.86           H  
ATOM   1213 1HG2 ILE A  76       5.296   9.769  -5.906  1.00  1.86           H  
ATOM   1214 2HG2 ILE A  76       7.047   9.725  -5.721  1.00  1.86           H  
ATOM   1215 3HG2 ILE A  76       6.161  11.172  -5.262  1.00  1.86           H  
ATOM   1216 1HD1 ILE A  76       4.111  13.465  -7.455  1.00  1.86           H  
ATOM   1217 2HD1 ILE A  76       5.018  12.903  -6.068  1.00  1.86           H  
ATOM   1218 3HD1 ILE A  76       5.847  13.700  -7.374  1.00  1.86           H  
ATOM   1219  N   LEU A  77       9.454  10.279  -8.179  1.00  1.32           N  
ATOM   1220  CA  LEU A  77      10.589   9.440  -7.845  1.00  1.56           C  
ATOM   1221  C   LEU A  77      11.616  10.350  -7.161  1.00  1.60           C  
ATOM   1222  O   LEU A  77      12.313   9.920  -6.246  1.00  1.86           O  
ATOM   1223  CB  LEU A  77      11.157   8.770  -9.109  1.00  2.09           C  
ATOM   1224  CG  LEU A  77      10.205   7.732  -9.814  1.00  2.09           C  
ATOM   1225  CD1 LEU A  77      10.787   7.305 -11.089  1.00  2.09           C  
ATOM   1226  CD2 LEU A  77       9.957   6.522  -8.950  1.00  2.09           C  
ATOM   1227  H   LEU A  77       9.126  10.365  -9.143  1.00  1.58           H  
ATOM   1228  HA  LEU A  77      10.282   8.690  -7.129  1.00  1.87           H  
ATOM   1229 1HB  LEU A  77      11.394   9.544  -9.816  1.00  2.51           H  
ATOM   1230 2HB  LEU A  77      12.078   8.265  -8.855  1.00  2.51           H  
ATOM   1231  HG  LEU A  77       9.296   8.209 -10.027  1.00  2.51           H  
ATOM   1232 1HD1 LEU A  77      10.120   6.609 -11.588  1.00  2.51           H  
ATOM   1233 2HD1 LEU A  77      10.934   8.178 -11.720  1.00  2.51           H  
ATOM   1234 3HD1 LEU A  77      11.729   6.817 -10.896  1.00  2.51           H  
ATOM   1235 1HD2 LEU A  77       9.300   5.819  -9.470  1.00  2.51           H  
ATOM   1236 2HD2 LEU A  77      10.868   6.046  -8.757  1.00  2.51           H  
ATOM   1237 3HD2 LEU A  77       9.496   6.814  -8.024  1.00  2.51           H  
ATOM   1238  N   LYS A  78      11.696  11.618  -7.592  1.00  1.45           N  
ATOM   1239  CA  LYS A  78      12.548  12.580  -6.922  1.00  1.55           C  
ATOM   1240  C   LYS A  78      11.719  13.362  -5.849  1.00  1.46           C  
ATOM   1241  O   LYS A  78      12.065  13.344  -4.666  1.00  1.58           O  
ATOM   1242  CB  LYS A  78      13.214  13.503  -7.943  1.00  2.13           C  
ATOM   1243  CG  LYS A  78      14.217  14.496  -7.361  1.00  2.13           C  
ATOM   1244  CD  LYS A  78      14.943  15.263  -8.473  1.00  2.13           C  
ATOM   1245  CE  LYS A  78      15.961  16.244  -7.899  1.00  2.13           C  
ATOM   1246  NZ  LYS A  78      16.688  16.995  -8.967  1.00  2.13           N  
ATOM   1247  H   LYS A  78      11.146  11.912  -8.403  1.00  1.74           H  
ATOM   1248  HA  LYS A  78      13.333  12.039  -6.397  1.00  1.86           H  
ATOM   1249 1HB  LYS A  78      13.731  12.897  -8.682  1.00  2.56           H  
ATOM   1250 2HB  LYS A  78      12.440  14.068  -8.470  1.00  2.56           H  
ATOM   1251 1HG  LYS A  78      13.693  15.206  -6.717  1.00  2.56           H  
ATOM   1252 2HG  LYS A  78      14.951  13.962  -6.759  1.00  2.56           H  
ATOM   1253 1HD  LYS A  78      15.458  14.556  -9.130  1.00  2.56           H  
ATOM   1254 2HD  LYS A  78      14.213  15.815  -9.068  1.00  2.56           H  
ATOM   1255 1HE  LYS A  78      15.442  16.957  -7.260  1.00  2.56           H  
ATOM   1256 2HE  LYS A  78      16.687  15.694  -7.299  1.00  2.56           H  
ATOM   1257 1HZ  LYS A  78      17.348  17.632  -8.540  1.00  2.56           H  
ATOM   1258 2HZ  LYS A  78      17.187  16.346  -9.562  1.00  2.56           H  
ATOM   1259 3HZ  LYS A  78      16.028  17.520  -9.523  1.00  2.56           H  
ATOM   1260  N   LYS A  79      10.589  14.022  -6.207  1.00  1.33           N  
ATOM   1261  CA  LYS A  79       9.837  14.784  -5.192  1.00  1.34           C  
ATOM   1262  C   LYS A  79       8.770  13.922  -4.519  1.00  1.50           C  
ATOM   1263  O   LYS A  79       7.559  14.153  -4.656  1.00  1.88           O  
ATOM   1264  CB  LYS A  79       9.197  16.055  -5.764  1.00  1.87           C  
ATOM   1265  CG  LYS A  79      10.164  17.063  -6.411  1.00  1.87           C  
ATOM   1266  CD  LYS A  79      11.113  17.705  -5.380  1.00  1.87           C  
ATOM   1267  CE  LYS A  79      11.970  18.799  -6.016  1.00  1.87           C  
ATOM   1268  NZ  LYS A  79      12.887  19.444  -5.022  1.00  1.87           N  
ATOM   1269  H   LYS A  79      10.221  14.028  -7.158  1.00  1.60           H  
ATOM   1270  HA  LYS A  79      10.531  15.084  -4.411  1.00  1.61           H  
ATOM   1271 1HB  LYS A  79       8.419  15.814  -6.463  1.00  2.24           H  
ATOM   1272 2HB  LYS A  79       8.718  16.582  -4.953  1.00  2.24           H  
ATOM   1273 1HG  LYS A  79      10.757  16.545  -7.167  1.00  2.24           H  
ATOM   1274 2HG  LYS A  79       9.585  17.845  -6.904  1.00  2.24           H  
ATOM   1275 1HD  LYS A  79      10.533  18.130  -4.560  1.00  2.24           H  
ATOM   1276 2HD  LYS A  79      11.783  16.945  -4.979  1.00  2.24           H  
ATOM   1277 1HE  LYS A  79      12.568  18.360  -6.814  1.00  2.24           H  
ATOM   1278 2HE  LYS A  79      11.318  19.562  -6.439  1.00  2.24           H  
ATOM   1279 1HZ  LYS A  79      13.433  20.159  -5.484  1.00  2.24           H  
ATOM   1280 2HZ  LYS A  79      12.341  19.865  -4.282  1.00  2.24           H  
ATOM   1281 3HZ  LYS A  79      13.506  18.751  -4.628  1.00  2.24           H  
ATOM   1282  N   LYS A  80       9.264  13.014  -3.696  1.00  1.57           N  
ATOM   1283  CA  LYS A  80       8.509  11.973  -2.997  1.00  1.91           C  
ATOM   1284  C   LYS A  80       7.365  12.486  -2.114  1.00  1.82           C  
ATOM   1285  O   LYS A  80       6.404  11.767  -1.840  1.00  2.32           O  
ATOM   1286  CB  LYS A  80       9.507  11.167  -2.154  1.00  2.54           C  
ATOM   1287  CG  LYS A  80      10.178  11.988  -0.994  1.00  2.54           C  
ATOM   1288  CD  LYS A  80      11.249  11.178  -0.237  1.00  2.54           C  
ATOM   1289  CE  LYS A  80      12.054  12.032   0.766  1.00  2.54           C  
ATOM   1290  NZ  LYS A  80      11.256  12.461   1.969  1.00  2.54           N  
ATOM   1291  H   LYS A  80      10.290  12.998  -3.677  1.00  1.88           H  
ATOM   1292  HA  LYS A  80       8.084  11.311  -3.752  1.00  2.29           H  
ATOM   1293 1HB  LYS A  80       8.993  10.315  -1.715  1.00  3.05           H  
ATOM   1294 2HB  LYS A  80      10.295  10.777  -2.805  1.00  3.05           H  
ATOM   1295 1HG  LYS A  80      10.636  12.887  -1.407  1.00  3.05           H  
ATOM   1296 2HG  LYS A  80       9.414  12.281  -0.280  1.00  3.05           H  
ATOM   1297 1HD  LYS A  80      10.760  10.378   0.321  1.00  3.05           H  
ATOM   1298 2HD  LYS A  80      11.953  10.741  -0.948  1.00  3.05           H  
ATOM   1299 1HE  LYS A  80      12.919  11.456   1.103  1.00  3.05           H  
ATOM   1300 2HE  LYS A  80      12.407  12.922   0.247  1.00  3.05           H  
ATOM   1301 1HZ  LYS A  80      11.844  13.013   2.571  1.00  3.05           H  
ATOM   1302 2HZ  LYS A  80      10.461  13.004   1.695  1.00  3.05           H  
ATOM   1303 3HZ  LYS A  80      10.931  11.633   2.510  1.00  3.05           H  
ATOM   1304  N   GLY A  81       7.453  13.739  -1.684  1.00  1.51           N  
ATOM   1305  CA  GLY A  81       6.465  14.324  -0.783  1.00  1.58           C  
ATOM   1306  C   GLY A  81       5.200  14.875  -1.444  1.00  1.62           C  
ATOM   1307  O   GLY A  81       4.314  15.373  -0.746  1.00  2.12           O  
ATOM   1308  H   GLY A  81       8.248  14.286  -1.981  1.00  1.81           H  
ATOM   1309 1HA  GLY A  81       6.178  13.572  -0.049  1.00  1.90           H  
ATOM   1310 2HA  GLY A  81       6.941  15.128  -0.223  1.00  1.90           H  
ATOM   1311  N   HIS A  82       5.084  14.782  -2.769  1.00  1.55           N  
ATOM   1312  CA  HIS A  82       3.914  15.353  -3.430  1.00  1.78           C  
ATOM   1313  C   HIS A  82       3.245  14.386  -4.398  1.00  1.50           C  
ATOM   1314  O   HIS A  82       3.006  14.734  -5.555  1.00  1.63           O  
ATOM   1315  CB  HIS A  82       4.346  16.610  -4.179  1.00  2.40           C  
ATOM   1316  CG  HIS A  82       4.971  17.619  -3.290  1.00  2.40           C  
ATOM   1317  ND1 HIS A  82       4.248  18.391  -2.406  1.00  2.40           N  
ATOM   1318  CD2 HIS A  82       6.264  17.973  -3.136  1.00  2.40           C  
ATOM   1319  CE1 HIS A  82       5.078  19.183  -1.749  1.00  2.40           C  
ATOM   1320  NE2 HIS A  82       6.307  18.947  -2.175  1.00  2.40           N  
ATOM   1321  H   HIS A  82       5.840  14.361  -3.320  1.00  1.86           H  
ATOM   1322  HA  HIS A  82       3.173  15.635  -2.685  1.00  2.14           H  
ATOM   1323 1HB  HIS A  82       5.066  16.340  -4.956  1.00  2.88           H  
ATOM   1324 2HB  HIS A  82       3.497  17.061  -4.659  1.00  2.88           H  
ATOM   1325  HD1 HIS A  82       3.359  18.129  -2.028  1.00  2.88           H  
ATOM   1326  HD2 HIS A  82       7.177  17.635  -3.608  1.00  2.88           H  
ATOM   1327  HE1 HIS A  82       4.702  19.877  -0.999  1.00  2.88           H  
ATOM   1328  N   HIS A  83       2.895  13.184  -3.920  1.00  1.37           N  
ATOM   1329  CA  HIS A  83       2.413  12.116  -4.803  1.00  1.27           C  
ATOM   1330  C   HIS A  83       1.261  12.533  -5.715  1.00  1.26           C  
ATOM   1331  O   HIS A  83       1.426  12.612  -6.928  1.00  1.19           O  
ATOM   1332  CB  HIS A  83       1.943  10.932  -3.943  1.00  1.82           C  
ATOM   1333  CG  HIS A  83       1.521   9.685  -4.694  1.00  1.82           C  
ATOM   1334  ND1 HIS A  83       2.429   8.734  -5.113  1.00  1.82           N  
ATOM   1335  CD2 HIS A  83       0.300   9.235  -5.083  1.00  1.82           C  
ATOM   1336  CE1 HIS A  83       1.776   7.748  -5.719  1.00  1.82           C  
ATOM   1337  NE2 HIS A  83       0.491   8.029  -5.714  1.00  1.82           N  
ATOM   1338  H   HIS A  83       3.064  12.973  -2.942  1.00  1.64           H  
ATOM   1339  HA  HIS A  83       3.222  11.765  -5.429  1.00  1.52           H  
ATOM   1340 1HB  HIS A  83       2.747  10.649  -3.265  1.00  2.18           H  
ATOM   1341 2HB  HIS A  83       1.102  11.244  -3.324  1.00  2.18           H  
ATOM   1342  HD2 HIS A  83      -0.655   9.727  -4.918  1.00  2.18           H  
ATOM   1343  HE1 HIS A  83       2.215   6.860  -6.141  1.00  2.18           H  
ATOM   1344  HE2 HIS A  83      -0.268   7.424  -6.119  1.00  2.18           H  
ATOM   1345  N   GLU A  84       0.128  12.929  -5.175  1.00  1.45           N  
ATOM   1346  CA  GLU A  84      -0.976  13.232  -6.074  1.00  1.62           C  
ATOM   1347  C   GLU A  84      -0.744  14.495  -6.896  1.00  1.56           C  
ATOM   1348  O   GLU A  84      -0.957  14.527  -8.118  1.00  1.70           O  
ATOM   1349  CB  GLU A  84      -2.254  13.390  -5.252  1.00  2.20           C  
ATOM   1350  CG  GLU A  84      -2.718  12.110  -4.558  1.00  2.20           C  
ATOM   1351  CD  GLU A  84      -1.920  11.794  -3.303  1.00  2.20           C  
ATOM   1352  OE1 GLU A  84      -1.108  12.614  -2.911  1.00  2.20           O  
ATOM   1353  OE2 GLU A  84      -2.097  10.736  -2.761  1.00  2.20           O  
ATOM   1354  H   GLU A  84      -0.009  12.927  -4.162  1.00  1.74           H  
ATOM   1355  HA  GLU A  84      -1.093  12.393  -6.760  1.00  1.94           H  
ATOM   1356 1HB  GLU A  84      -2.106  14.156  -4.491  1.00  2.64           H  
ATOM   1357 2HB  GLU A  84      -3.060  13.728  -5.902  1.00  2.64           H  
ATOM   1358 1HG  GLU A  84      -3.769  12.213  -4.291  1.00  2.64           H  
ATOM   1359 2HG  GLU A  84      -2.629  11.282  -5.259  1.00  2.64           H  
ATOM   1360  N   ALA A  85      -0.267  15.529  -6.214  1.00  1.47           N  
ATOM   1361  CA  ALA A  85      -0.083  16.845  -6.804  1.00  1.55           C  
ATOM   1362  C   ALA A  85       0.871  16.873  -7.990  1.00  1.42           C  
ATOM   1363  O   ALA A  85       0.607  17.574  -8.968  1.00  1.57           O  
ATOM   1364  CB  ALA A  85       0.431  17.795  -5.742  1.00  2.14           C  
ATOM   1365  H   ALA A  85      -0.081  15.390  -5.232  1.00  1.76           H  
ATOM   1366  HA  ALA A  85      -1.057  17.189  -7.153  1.00  1.86           H  
ATOM   1367 1HB  ALA A  85       0.533  18.792  -6.167  1.00  2.57           H  
ATOM   1368 2HB  ALA A  85      -0.266  17.821  -4.908  1.00  2.57           H  
ATOM   1369 3HB  ALA A  85       1.395  17.449  -5.399  1.00  2.57           H  
ATOM   1370  N   GLU A  86       1.963  16.112  -7.925  1.00  1.26           N  
ATOM   1371  CA  GLU A  86       2.921  16.142  -9.014  1.00  1.23           C  
ATOM   1372  C   GLU A  86       2.884  14.901  -9.928  1.00  1.11           C  
ATOM   1373  O   GLU A  86       3.446  14.945 -11.023  1.00  1.17           O  
ATOM   1374  CB  GLU A  86       4.323  16.401  -8.453  1.00  1.73           C  
ATOM   1375  CG  GLU A  86       4.479  17.729  -7.704  1.00  1.73           C  
ATOM   1376  CD  GLU A  86       4.327  18.943  -8.571  1.00  1.73           C  
ATOM   1377  OE1 GLU A  86       4.717  18.890  -9.711  1.00  1.73           O  
ATOM   1378  OE2 GLU A  86       3.833  19.933  -8.086  1.00  1.73           O  
ATOM   1379  H   GLU A  86       2.162  15.561  -7.087  1.00  1.51           H  
ATOM   1380  HA  GLU A  86       2.682  17.002  -9.640  1.00  1.48           H  
ATOM   1381 1HB  GLU A  86       4.587  15.644  -7.756  1.00  2.08           H  
ATOM   1382 2HB  GLU A  86       5.044  16.389  -9.250  1.00  2.08           H  
ATOM   1383 1HG  GLU A  86       3.727  17.776  -6.926  1.00  2.08           H  
ATOM   1384 2HG  GLU A  86       5.459  17.746  -7.223  1.00  2.08           H  
ATOM   1385  N   LEU A  87       2.203  13.810  -9.521  1.00  1.05           N  
ATOM   1386  CA  LEU A  87       2.147  12.595 -10.340  1.00  1.02           C  
ATOM   1387  C   LEU A  87       1.034  12.657 -11.373  1.00  0.97           C  
ATOM   1388  O   LEU A  87       1.167  12.108 -12.465  1.00  1.01           O  
ATOM   1389  CB  LEU A  87       1.881  11.358  -9.493  1.00  1.44           C  
ATOM   1390  CG  LEU A  87       1.942   9.984 -10.178  1.00  1.44           C  
ATOM   1391  CD1 LEU A  87       3.344   9.689 -10.756  1.00  1.44           C  
ATOM   1392  CD2 LEU A  87       1.537   8.978  -9.177  1.00  1.44           C  
ATOM   1393  H   LEU A  87       1.764  13.767  -8.598  1.00  1.26           H  
ATOM   1394  HA  LEU A  87       3.100  12.501 -10.857  1.00  1.22           H  
ATOM   1395 1HB  LEU A  87       2.554  11.348  -8.689  1.00  1.73           H  
ATOM   1396 2HB  LEU A  87       0.879  11.458  -9.075  1.00  1.73           H  
ATOM   1397  HG  LEU A  87       1.272   9.960 -10.996  1.00  1.73           H  
ATOM   1398 1HD1 LEU A  87       3.338   8.719 -11.228  1.00  1.73           H  
ATOM   1399 2HD1 LEU A  87       3.601  10.427 -11.497  1.00  1.73           H  
ATOM   1400 3HD1 LEU A  87       4.089   9.699  -9.960  1.00  1.73           H  
ATOM   1401 1HD2 LEU A  87       1.545   8.025  -9.639  1.00  1.73           H  
ATOM   1402 2HD2 LEU A  87       2.234   8.998  -8.340  1.00  1.73           H  
ATOM   1403 3HD2 LEU A  87       0.532   9.195  -8.815  1.00  1.73           H  
ATOM   1404  N   LYS A  88      -0.083  13.335 -11.052  1.00  0.94           N  
ATOM   1405  CA  LYS A  88      -1.248  13.385 -11.942  1.00  0.94           C  
ATOM   1406  C   LYS A  88      -0.968  13.606 -13.440  1.00  0.89           C  
ATOM   1407  O   LYS A  88      -1.663  12.976 -14.250  1.00  0.92           O  
ATOM   1408  CB  LYS A  88      -2.277  14.425 -11.480  1.00  1.32           C  
ATOM   1409  CG  LYS A  88      -3.521  14.504 -12.398  1.00  1.32           C  
ATOM   1410  CD  LYS A  88      -4.542  15.514 -11.901  1.00  1.32           C  
ATOM   1411  CE  LYS A  88      -5.719  15.619 -12.881  1.00  1.32           C  
ATOM   1412  NZ  LYS A  88      -6.727  16.636 -12.447  1.00  1.32           N  
ATOM   1413  H   LYS A  88      -0.169  13.765 -10.123  1.00  1.13           H  
ATOM   1414  HA  LYS A  88      -1.742  12.415 -11.863  1.00  1.13           H  
ATOM   1415 1HB  LYS A  88      -2.617  14.164 -10.477  1.00  1.58           H  
ATOM   1416 2HB  LYS A  88      -1.839  15.409 -11.415  1.00  1.58           H  
ATOM   1417 1HG  LYS A  88      -3.227  14.807 -13.404  1.00  1.58           H  
ATOM   1418 2HG  LYS A  88      -3.987  13.518 -12.461  1.00  1.58           H  
ATOM   1419 1HD  LYS A  88      -4.911  15.209 -10.921  1.00  1.58           H  
ATOM   1420 2HD  LYS A  88      -4.068  16.491 -11.805  1.00  1.58           H  
ATOM   1421 1HE  LYS A  88      -5.340  15.896 -13.868  1.00  1.58           H  
ATOM   1422 2HE  LYS A  88      -6.207  14.646 -12.953  1.00  1.58           H  
ATOM   1423 1HZ  LYS A  88      -7.481  16.668 -13.123  1.00  1.58           H  
ATOM   1424 2HZ  LYS A  88      -7.098  16.388 -11.541  1.00  1.58           H  
ATOM   1425 3HZ  LYS A  88      -6.288  17.544 -12.393  1.00  1.58           H  
ATOM   1426  N   PRO A  89      -0.014  14.474 -13.882  1.00  0.89           N  
ATOM   1427  CA  PRO A  89       0.283  14.711 -15.280  1.00  0.88           C  
ATOM   1428  C   PRO A  89       0.648  13.413 -16.003  1.00  0.86           C  
ATOM   1429  O   PRO A  89       0.561  13.341 -17.225  1.00  0.88           O  
ATOM   1430  CB  PRO A  89       1.453  15.700 -15.224  1.00  1.32           C  
ATOM   1431  CG  PRO A  89       1.274  16.417 -13.905  1.00  1.32           C  
ATOM   1432  CD  PRO A  89       0.766  15.365 -12.975  1.00  1.32           C  
ATOM   1433  HA  PRO A  89      -0.584  15.185 -15.739  1.00  1.06           H  
ATOM   1434 1HB  PRO A  89       2.406  15.158 -15.281  1.00  1.58           H  
ATOM   1435 2HB  PRO A  89       1.416  16.377 -16.093  1.00  1.58           H  
ATOM   1436 1HG  PRO A  89       2.237  16.833 -13.559  1.00  1.58           H  
ATOM   1437 2HG  PRO A  89       0.580  17.262 -14.010  1.00  1.58           H  
ATOM   1438 1HD  PRO A  89       1.642  14.865 -12.604  1.00  1.58           H  
ATOM   1439 2HD  PRO A  89       0.173  15.816 -12.182  1.00  1.58           H  
ATOM   1440  N   LEU A  90       1.079  12.375 -15.279  1.00  0.86           N  
ATOM   1441  CA  LEU A  90       1.407  11.116 -15.923  1.00  0.88           C  
ATOM   1442  C   LEU A  90       0.164  10.599 -16.654  1.00  0.81           C  
ATOM   1443  O   LEU A  90       0.288   9.885 -17.652  1.00  0.86           O  
ATOM   1444  CB  LEU A  90       1.930  10.081 -14.917  1.00  1.22           C  
ATOM   1445  CG  LEU A  90       2.640   8.771 -15.503  1.00  1.22           C  
ATOM   1446  CD1 LEU A  90       3.900   9.129 -16.336  1.00  1.22           C  
ATOM   1447  CD2 LEU A  90       3.063   7.883 -14.347  1.00  1.22           C  
ATOM   1448  H   LEU A  90       1.155  12.423 -14.260  1.00  1.03           H  
ATOM   1449  HA  LEU A  90       2.168  11.311 -16.668  1.00  1.06           H  
ATOM   1450 1HB  LEU A  90       2.600  10.559 -14.209  1.00  1.46           H  
ATOM   1451 2HB  LEU A  90       1.083   9.764 -14.366  1.00  1.46           H  
ATOM   1452  HG  LEU A  90       1.960   8.247 -16.162  1.00  1.46           H  
ATOM   1453 1HD1 LEU A  90       4.361   8.219 -16.716  1.00  1.46           H  
ATOM   1454 2HD1 LEU A  90       3.643   9.756 -17.185  1.00  1.46           H  
ATOM   1455 3HD1 LEU A  90       4.621   9.638 -15.714  1.00  1.46           H  
ATOM   1456 1HD2 LEU A  90       3.550   7.005 -14.726  1.00  1.46           H  
ATOM   1457 2HD2 LEU A  90       3.750   8.447 -13.721  1.00  1.46           H  
ATOM   1458 3HD2 LEU A  90       2.238   7.575 -13.771  1.00  1.46           H  
ATOM   1459  N   ALA A  91      -1.038  10.888 -16.106  1.00  0.75           N  
ATOM   1460  CA  ALA A  91      -2.280  10.462 -16.721  1.00  0.75           C  
ATOM   1461  C   ALA A  91      -2.716  11.478 -17.739  1.00  0.73           C  
ATOM   1462  O   ALA A  91      -3.111  11.145 -18.855  1.00  0.81           O  
ATOM   1463  CB  ALA A  91      -3.401  10.322 -15.703  1.00  1.05           C  
ATOM   1464  H   ALA A  91      -1.093  11.484 -15.280  1.00  0.90           H  
ATOM   1465  HA  ALA A  91      -2.099   9.523 -17.208  1.00  0.90           H  
ATOM   1466 1HB  ALA A  91      -4.307   9.998 -16.213  1.00  1.26           H  
ATOM   1467 2HB  ALA A  91      -3.161   9.613 -14.949  1.00  1.26           H  
ATOM   1468 3HB  ALA A  91      -3.574  11.285 -15.230  1.00  1.26           H  
ATOM   1469  N   GLN A  92      -2.604  12.751 -17.357  1.00  0.71           N  
ATOM   1470  CA  GLN A  92      -3.089  13.833 -18.209  1.00  0.77           C  
ATOM   1471  C   GLN A  92      -2.342  13.869 -19.546  1.00  0.83           C  
ATOM   1472  O   GLN A  92      -2.917  14.245 -20.572  1.00  0.93           O  
ATOM   1473  CB  GLN A  92      -2.964  15.177 -17.497  1.00  1.06           C  
ATOM   1474  CG  GLN A  92      -3.672  16.328 -18.186  1.00  1.06           C  
ATOM   1475  CD  GLN A  92      -5.180  16.142 -18.197  1.00  1.06           C  
ATOM   1476  OE1 GLN A  92      -5.779  15.874 -17.150  1.00  1.06           O  
ATOM   1477  NE2 GLN A  92      -5.793  16.280 -19.366  1.00  1.06           N  
ATOM   1478  H   GLN A  92      -2.235  12.951 -16.422  1.00  0.85           H  
ATOM   1479  HA  GLN A  92      -4.139  13.651 -18.420  1.00  0.92           H  
ATOM   1480 1HB  GLN A  92      -3.324  15.089 -16.469  1.00  1.27           H  
ATOM   1481 2HB  GLN A  92      -1.920  15.447 -17.463  1.00  1.27           H  
ATOM   1482 1HG  GLN A  92      -3.448  17.249 -17.652  1.00  1.27           H  
ATOM   1483 2HG  GLN A  92      -3.330  16.405 -19.217  1.00  1.27           H  
ATOM   1484 1HE2 GLN A  92      -6.788  16.171 -19.431  1.00  1.27           H  
ATOM   1485 2HE2 GLN A  92      -5.258  16.492 -20.190  1.00  1.27           H  
ATOM   1486  N   SER A  93      -1.058  13.497 -19.517  1.00  0.82           N  
ATOM   1487  CA  SER A  93      -0.188  13.444 -20.682  1.00  0.94           C  
ATOM   1488  C   SER A  93      -0.047  12.006 -21.183  1.00  0.96           C  
ATOM   1489  O   SER A  93      -0.807  11.571 -22.041  1.00  1.09           O  
ATOM   1490  CB  SER A  93       1.194  13.988 -20.368  1.00  1.27           C  
ATOM   1491  OG  SER A  93       1.859  13.167 -19.446  1.00  1.27           O  
ATOM   1492  H   SER A  93      -0.636  13.262 -18.622  1.00  0.98           H  
ATOM   1493  HA  SER A  93      -0.634  14.044 -21.476  1.00  1.13           H  
ATOM   1494 1HB  SER A  93       1.773  14.045 -21.289  1.00  1.52           H  
ATOM   1495 2HB  SER A  93       1.110  14.997 -19.967  1.00  1.52           H  
ATOM   1496  HG  SER A  93       1.494  13.410 -18.573  1.00  1.52           H  
ATOM   1497  N   HIS A  94       0.922  11.248 -20.666  1.00  0.88           N  
ATOM   1498  CA  HIS A  94       1.155   9.882 -21.152  1.00  0.94           C  
ATOM   1499  C   HIS A  94      -0.006   8.883 -21.184  1.00  0.96           C  
ATOM   1500  O   HIS A  94      -0.338   8.362 -22.252  1.00  1.09           O  
ATOM   1501  CB  HIS A  94       2.256   9.219 -20.306  1.00  1.30           C  
ATOM   1502  CG  HIS A  94       2.350   7.738 -20.501  1.00  1.30           C  
ATOM   1503  ND1 HIS A  94       2.845   7.136 -21.636  1.00  1.30           N  
ATOM   1504  CD2 HIS A  94       1.984   6.744 -19.686  1.00  1.30           C  
ATOM   1505  CE1 HIS A  94       2.775   5.827 -21.492  1.00  1.30           C  
ATOM   1506  NE2 HIS A  94       2.262   5.571 -20.326  1.00  1.30           N  
ATOM   1507  H   HIS A  94       1.530  11.639 -19.953  1.00  1.06           H  
ATOM   1508  HA  HIS A  94       1.523   9.953 -22.175  1.00  1.13           H  
ATOM   1509 1HB  HIS A  94       3.215   9.646 -20.522  1.00  1.56           H  
ATOM   1510 2HB  HIS A  94       2.068   9.405 -19.259  1.00  1.56           H  
ATOM   1511  HD2 HIS A  94       1.539   6.868 -18.698  1.00  1.56           H  
ATOM   1512  HE1 HIS A  94       3.089   5.082 -22.228  1.00  1.56           H  
ATOM   1513  HE2 HIS A  94       2.085   4.649 -19.949  1.00  1.56           H  
ATOM   1514  N   ALA A  95      -0.678   8.597 -20.064  1.00  0.91           N  
ATOM   1515  CA  ALA A  95      -1.665   7.512 -20.180  1.00  1.03           C  
ATOM   1516  C   ALA A  95      -2.751   7.819 -21.205  1.00  1.10           C  
ATOM   1517  O   ALA A  95      -3.115   6.957 -22.014  1.00  1.24           O  
ATOM   1518  CB  ALA A  95      -2.332   7.203 -18.854  1.00  1.39           C  
ATOM   1519  H   ALA A  95      -0.446   9.061 -19.180  1.00  1.09           H  
ATOM   1520  HA  ALA A  95      -1.127   6.622 -20.507  1.00  1.24           H  
ATOM   1521 1HB  ALA A  95      -3.009   6.359 -18.987  1.00  1.67           H  
ATOM   1522 2HB  ALA A  95      -1.575   6.948 -18.120  1.00  1.67           H  
ATOM   1523 3HB  ALA A  95      -2.896   8.057 -18.532  1.00  1.67           H  
ATOM   1524  N   THR A  96      -3.247   9.056 -21.239  1.00  1.09           N  
ATOM   1525  CA  THR A  96      -4.293   9.358 -22.202  1.00  1.27           C  
ATOM   1526  C   THR A  96      -3.766   9.606 -23.618  1.00  1.33           C  
ATOM   1527  O   THR A  96      -4.302   9.055 -24.582  1.00  1.50           O  
ATOM   1528  CB  THR A  96      -5.103  10.546 -21.714  1.00  1.70           C  
ATOM   1529  OG1 THR A  96      -4.238  11.658 -21.553  1.00  1.70           O  
ATOM   1530  CG2 THR A  96      -5.743  10.168 -20.359  1.00  1.70           C  
ATOM   1531  H   THR A  96      -2.964   9.771 -20.558  1.00  1.31           H  
ATOM   1532  HA  THR A  96      -4.965   8.520 -22.250  1.00  1.52           H  
ATOM   1533  HB  THR A  96      -5.854  10.795 -22.435  1.00  2.04           H  
ATOM   1534  HG1 THR A  96      -4.750  12.456 -21.382  1.00  2.04           H  
ATOM   1535 1HG2 THR A  96      -6.316  11.009 -19.986  1.00  2.04           H  
ATOM   1536 2HG2 THR A  96      -6.393   9.313 -20.493  1.00  2.04           H  
ATOM   1537 3HG2 THR A  96      -4.988   9.910 -19.644  1.00  2.04           H  
ATOM   1538  N   LYS A  97      -2.661  10.338 -23.775  1.00  1.28           N  
ATOM   1539  CA  LYS A  97      -2.103  10.636 -25.096  1.00  1.45           C  
ATOM   1540  C   LYS A  97      -1.733   9.365 -25.844  1.00  1.47           C  
ATOM   1541  O   LYS A  97      -1.883   9.268 -27.072  1.00  1.67           O  
ATOM   1542  CB  LYS A  97      -0.869  11.534 -24.986  1.00  1.96           C  
ATOM   1543  CG  LYS A  97      -0.288  11.995 -26.318  1.00  1.96           C  
ATOM   1544  CD  LYS A  97       0.905  12.915 -26.107  1.00  1.96           C  
ATOM   1545  CE  LYS A  97       1.488  13.379 -27.437  1.00  1.96           C  
ATOM   1546  NZ  LYS A  97       2.662  14.282 -27.250  1.00  1.96           N  
ATOM   1547  H   LYS A  97      -2.211  10.761 -22.959  1.00  1.54           H  
ATOM   1548  HA  LYS A  97      -2.862  11.158 -25.675  1.00  1.74           H  
ATOM   1549 1HB  LYS A  97      -1.122  12.420 -24.405  1.00  2.35           H  
ATOM   1550 2HB  LYS A  97      -0.083  10.999 -24.444  1.00  2.35           H  
ATOM   1551 1HG  LYS A  97       0.023  11.141 -26.910  1.00  2.35           H  
ATOM   1552 2HG  LYS A  97      -1.057  12.529 -26.872  1.00  2.35           H  
ATOM   1553 1HD  LYS A  97       0.599  13.786 -25.526  1.00  2.35           H  
ATOM   1554 2HD  LYS A  97       1.676  12.378 -25.548  1.00  2.35           H  
ATOM   1555 1HE  LYS A  97       1.799  12.506 -28.014  1.00  2.35           H  
ATOM   1556 2HE  LYS A  97       0.718  13.913 -27.992  1.00  2.35           H  
ATOM   1557 1HZ  LYS A  97       3.017  14.569 -28.151  1.00  2.35           H  
ATOM   1558 2HZ  LYS A  97       2.386  15.099 -26.723  1.00  2.35           H  
ATOM   1559 3HZ  LYS A  97       3.388  13.787 -26.748  1.00  2.35           H  
ATOM   1560  N   HIS A  98      -1.229   8.385 -25.105  1.00  1.30           N  
ATOM   1561  CA  HIS A  98      -0.785   7.144 -25.686  1.00  1.38           C  
ATOM   1562  C   HIS A  98      -1.858   6.054 -25.666  1.00  1.37           C  
ATOM   1563  O   HIS A  98      -1.574   4.915 -26.035  1.00  1.65           O  
ATOM   1564  CB  HIS A  98       0.471   6.697 -24.945  1.00  1.90           C  
ATOM   1565  CG  HIS A  98       1.639   7.666 -25.133  1.00  1.90           C  
ATOM   1566  ND1 HIS A  98       2.784   7.603 -24.378  1.00  1.90           N  
ATOM   1567  CD2 HIS A  98       1.807   8.703 -25.983  1.00  1.90           C  
ATOM   1568  CE1 HIS A  98       3.610   8.542 -24.761  1.00  1.90           C  
ATOM   1569  NE2 HIS A  98       3.041   9.249 -25.725  1.00  1.90           N  
ATOM   1570  H   HIS A  98      -1.096   8.515 -24.094  1.00  1.56           H  
ATOM   1571  HA  HIS A  98      -0.521   7.309 -26.725  1.00  1.66           H  
ATOM   1572 1HB  HIS A  98       0.256   6.621 -23.881  1.00  2.28           H  
ATOM   1573 2HB  HIS A  98       0.753   5.723 -25.272  1.00  2.28           H  
ATOM   1574  HD1 HIS A  98       2.777   7.357 -23.397  1.00  2.28           H  
ATOM   1575  HD2 HIS A  98       1.179   9.133 -26.758  1.00  2.28           H  
ATOM   1576  HE1 HIS A  98       4.575   8.634 -24.267  1.00  2.28           H  
ATOM   1577  N   LYS A  99      -3.091   6.407 -25.257  1.00  1.31           N  
ATOM   1578  CA  LYS A  99      -4.240   5.499 -25.203  1.00  1.35           C  
ATOM   1579  C   LYS A  99      -4.007   4.225 -24.385  1.00  1.24           C  
ATOM   1580  O   LYS A  99      -4.344   3.145 -24.867  1.00  1.36           O  
ATOM   1581  CB  LYS A  99      -4.584   5.071 -26.633  1.00  1.88           C  
ATOM   1582  CG  LYS A  99      -4.874   6.217 -27.580  1.00  1.88           C  
ATOM   1583  CD  LYS A  99      -5.109   5.695 -28.978  1.00  1.88           C  
ATOM   1584  CE  LYS A  99      -5.234   6.824 -29.991  1.00  1.88           C  
ATOM   1585  NZ  LYS A  99      -5.347   6.299 -31.381  1.00  1.88           N  
ATOM   1586  H   LYS A  99      -3.272   7.374 -24.986  1.00  1.57           H  
ATOM   1587  HA  LYS A  99      -5.078   6.041 -24.766  1.00  1.62           H  
ATOM   1588 1HB  LYS A  99      -3.780   4.464 -27.055  1.00  2.26           H  
ATOM   1589 2HB  LYS A  99      -5.476   4.445 -26.608  1.00  2.26           H  
ATOM   1590 1HG  LYS A  99      -5.750   6.764 -27.234  1.00  2.26           H  
ATOM   1591 2HG  LYS A  99      -4.023   6.901 -27.598  1.00  2.26           H  
ATOM   1592 1HD  LYS A  99      -4.264   5.060 -29.270  1.00  2.26           H  
ATOM   1593 2HD  LYS A  99      -6.014   5.092 -28.996  1.00  2.26           H  
ATOM   1594 1HE  LYS A  99      -6.114   7.421 -29.762  1.00  2.26           H  
ATOM   1595 2HE  LYS A  99      -4.347   7.458 -29.927  1.00  2.26           H  
ATOM   1596 1HZ  LYS A  99      -5.413   7.059 -32.033  1.00  2.26           H  
ATOM   1597 2HZ  LYS A  99      -4.499   5.734 -31.601  1.00  2.26           H  
ATOM   1598 3HZ  LYS A  99      -6.157   5.713 -31.464  1.00  2.26           H  
ATOM   1599  N   ILE A 100      -3.448   4.307 -23.166  1.00  1.10           N  
ATOM   1600  CA  ILE A 100      -3.175   3.051 -22.473  1.00  1.04           C  
ATOM   1601  C   ILE A 100      -3.949   2.821 -21.137  1.00  0.99           C  
ATOM   1602  O   ILE A 100      -3.642   3.467 -20.134  1.00  1.00           O  
ATOM   1603  CB  ILE A 100      -1.686   2.985 -22.139  1.00  1.48           C  
ATOM   1604  CG1 ILE A 100      -0.851   3.182 -23.372  1.00  1.48           C  
ATOM   1605  CG2 ILE A 100      -1.410   1.604 -21.608  1.00  1.48           C  
ATOM   1606  CD1 ILE A 100       0.581   3.407 -23.083  1.00  1.48           C  
ATOM   1607  H   ILE A 100      -3.216   5.222 -22.763  1.00  1.32           H  
ATOM   1608  HA  ILE A 100      -3.366   2.260 -23.176  1.00  1.25           H  
ATOM   1609  HB  ILE A 100      -1.433   3.753 -21.434  1.00  1.78           H  
ATOM   1610 1HG1 ILE A 100      -0.972   2.338 -24.048  1.00  1.78           H  
ATOM   1611 2HG1 ILE A 100      -1.189   4.054 -23.858  1.00  1.78           H  
ATOM   1612 1HG2 ILE A 100      -0.380   1.489 -21.368  1.00  1.78           H  
ATOM   1613 2HG2 ILE A 100      -1.997   1.424 -20.728  1.00  1.78           H  
ATOM   1614 3HG2 ILE A 100      -1.677   0.880 -22.368  1.00  1.78           H  
ATOM   1615 1HD1 ILE A 100       1.086   3.606 -23.991  1.00  1.78           H  
ATOM   1616 2HD1 ILE A 100       0.659   4.272 -22.439  1.00  1.78           H  
ATOM   1617 3HD1 ILE A 100       1.024   2.559 -22.611  1.00  1.78           H  
ATOM   1618  N   PRO A 101      -4.895   1.850 -21.078  1.00  1.07           N  
ATOM   1619  CA  PRO A 101      -5.709   1.474 -19.924  1.00  1.09           C  
ATOM   1620  C   PRO A 101      -4.906   0.560 -18.978  1.00  0.98           C  
ATOM   1621  O   PRO A 101      -3.894  -0.006 -19.402  1.00  1.01           O  
ATOM   1622  CB  PRO A 101      -6.875   0.733 -20.580  1.00  1.63           C  
ATOM   1623  CG  PRO A 101      -6.258   0.082 -21.774  1.00  1.63           C  
ATOM   1624  CD  PRO A 101      -5.209   1.058 -22.278  1.00  1.63           C  
ATOM   1625  HA  PRO A 101      -6.046   2.373 -19.401  1.00  1.31           H  
ATOM   1626 1HB  PRO A 101      -7.313   0.014 -19.878  1.00  1.96           H  
ATOM   1627 2HB  PRO A 101      -7.667   1.449 -20.844  1.00  1.96           H  
ATOM   1628 1HG  PRO A 101      -5.833  -0.863 -21.453  1.00  1.96           H  
ATOM   1629 2HG  PRO A 101      -6.999  -0.160 -22.536  1.00  1.96           H  
ATOM   1630 1HD  PRO A 101      -4.339   0.462 -22.587  1.00  1.96           H  
ATOM   1631 2HD  PRO A 101      -5.617   1.695 -23.089  1.00  1.96           H  
ATOM   1632  N   ILE A 102      -5.429   0.346 -17.758  1.00  0.96           N  
ATOM   1633  CA  ILE A 102      -4.854  -0.540 -16.713  1.00  0.91           C  
ATOM   1634  C   ILE A 102      -4.187  -1.805 -17.233  1.00  0.99           C  
ATOM   1635  O   ILE A 102      -3.005  -2.060 -16.963  1.00  1.03           O  
ATOM   1636  CB  ILE A 102      -5.971  -1.004 -15.719  1.00  1.29           C  
ATOM   1637  CG1 ILE A 102      -6.515   0.199 -14.879  1.00  1.29           C  
ATOM   1638  CG2 ILE A 102      -5.398  -2.104 -14.761  1.00  1.29           C  
ATOM   1639  CD1 ILE A 102      -7.784  -0.054 -14.115  1.00  1.29           C  
ATOM   1640  H   ILE A 102      -6.272   0.853 -17.528  1.00  1.15           H  
ATOM   1641  HA  ILE A 102      -4.090   0.005 -16.172  1.00  1.09           H  
ATOM   1642  HB  ILE A 102      -6.809  -1.418 -16.275  1.00  1.55           H  
ATOM   1643 1HG1 ILE A 102      -5.766   0.480 -14.150  1.00  1.55           H  
ATOM   1644 2HG1 ILE A 102      -6.712   1.035 -15.537  1.00  1.55           H  
ATOM   1645 1HG2 ILE A 102      -6.165  -2.438 -14.075  1.00  1.55           H  
ATOM   1646 2HG2 ILE A 102      -5.042  -2.976 -15.301  1.00  1.55           H  
ATOM   1647 3HG2 ILE A 102      -4.563  -1.689 -14.186  1.00  1.55           H  
ATOM   1648 1HD1 ILE A 102      -8.057   0.855 -13.575  1.00  1.55           H  
ATOM   1649 2HD1 ILE A 102      -8.582  -0.316 -14.811  1.00  1.55           H  
ATOM   1650 3HD1 ILE A 102      -7.651  -0.859 -13.403  1.00  1.55           H  
ATOM   1651  N   LYS A 103      -4.954  -2.587 -17.989  1.00  1.13           N  
ATOM   1652  CA  LYS A 103      -4.540  -3.869 -18.552  1.00  1.33           C  
ATOM   1653  C   LYS A 103      -3.161  -3.847 -19.201  1.00  1.36           C  
ATOM   1654  O   LYS A 103      -2.483  -4.876 -19.249  1.00  1.60           O  
ATOM   1655  CB  LYS A 103      -5.592  -4.365 -19.545  1.00  1.78           C  
ATOM   1656  CG  LYS A 103      -5.290  -5.729 -20.170  1.00  1.78           C  
ATOM   1657  CD  LYS A 103      -6.445  -6.212 -21.046  1.00  1.78           C  
ATOM   1658  CE  LYS A 103      -6.103  -7.525 -21.733  1.00  1.78           C  
ATOM   1659  NZ  LYS A 103      -7.228  -8.025 -22.580  1.00  1.78           N  
ATOM   1660  H   LYS A 103      -5.897  -2.278 -18.160  1.00  1.36           H  
ATOM   1661  HA  LYS A 103      -4.496  -4.588 -17.733  1.00  1.60           H  
ATOM   1662 1HB  LYS A 103      -6.556  -4.431 -19.044  1.00  2.14           H  
ATOM   1663 2HB  LYS A 103      -5.695  -3.643 -20.350  1.00  2.14           H  
ATOM   1664 1HG  LYS A 103      -4.395  -5.658 -20.792  1.00  2.14           H  
ATOM   1665 2HG  LYS A 103      -5.102  -6.456 -19.383  1.00  2.14           H  
ATOM   1666 1HD  LYS A 103      -7.330  -6.355 -20.428  1.00  2.14           H  
ATOM   1667 2HD  LYS A 103      -6.673  -5.468 -21.801  1.00  2.14           H  
ATOM   1668 1HE  LYS A 103      -5.227  -7.375 -22.362  1.00  2.14           H  
ATOM   1669 2HE  LYS A 103      -5.869  -8.274 -20.978  1.00  2.14           H  
ATOM   1670 1HZ  LYS A 103      -6.956  -8.894 -23.019  1.00  2.14           H  
ATOM   1671 2HZ  LYS A 103      -8.041  -8.180 -22.002  1.00  2.14           H  
ATOM   1672 3HZ  LYS A 103      -7.452  -7.344 -23.296  1.00  2.14           H  
ATOM   1673  N   TYR A 104      -2.791  -2.714 -19.786  1.00  1.22           N  
ATOM   1674  CA  TYR A 104      -1.536  -2.610 -20.484  1.00  1.30           C  
ATOM   1675  C   TYR A 104      -0.585  -1.617 -19.831  1.00  1.17           C  
ATOM   1676  O   TYR A 104       0.628  -1.777 -19.917  1.00  1.20           O  
ATOM   1677  CB  TYR A 104      -1.798  -2.222 -21.920  1.00  1.79           C  
ATOM   1678  CG  TYR A 104      -2.616  -3.230 -22.644  1.00  1.79           C  
ATOM   1679  CD1 TYR A 104      -3.960  -3.061 -22.682  1.00  1.79           C  
ATOM   1680  CD2 TYR A 104      -2.038  -4.296 -23.279  1.00  1.79           C  
ATOM   1681  CE1 TYR A 104      -4.757  -3.937 -23.353  1.00  1.79           C  
ATOM   1682  CE2 TYR A 104      -2.829  -5.179 -23.965  1.00  1.79           C  
ATOM   1683  CZ  TYR A 104      -4.188  -5.000 -24.005  1.00  1.79           C  
ATOM   1684  OH  TYR A 104      -4.988  -5.862 -24.720  1.00  1.79           O  
ATOM   1685  H   TYR A 104      -3.374  -1.890 -19.677  1.00  1.46           H  
ATOM   1686  HA  TYR A 104      -1.063  -3.582 -20.464  1.00  1.56           H  
ATOM   1687 1HB  TYR A 104      -2.337  -1.283 -21.937  1.00  2.15           H  
ATOM   1688 2HB  TYR A 104      -0.860  -2.081 -22.448  1.00  2.15           H  
ATOM   1689  HD1 TYR A 104      -4.390  -2.224 -22.181  1.00  2.15           H  
ATOM   1690  HD2 TYR A 104      -0.966  -4.434 -23.254  1.00  2.15           H  
ATOM   1691  HE1 TYR A 104      -5.832  -3.784 -23.383  1.00  2.15           H  
ATOM   1692  HE2 TYR A 104      -2.385  -6.022 -24.492  1.00  2.15           H  
ATOM   1693  HH  TYR A 104      -4.443  -6.314 -25.409  1.00  2.15           H  
ATOM   1694  N   LEU A 105      -1.118  -0.583 -19.160  1.00  1.12           N  
ATOM   1695  CA  LEU A 105      -0.261   0.464 -18.604  1.00  1.07           C  
ATOM   1696  C   LEU A 105       0.706  -0.146 -17.605  1.00  0.86           C  
ATOM   1697  O   LEU A 105       1.865   0.256 -17.505  1.00  0.84           O  
ATOM   1698  CB  LEU A 105      -1.078   1.547 -17.857  1.00  1.52           C  
ATOM   1699  CG  LEU A 105      -0.317   2.905 -17.572  1.00  1.52           C  
ATOM   1700  CD1 LEU A 105      -0.060   3.633 -18.857  1.00  1.52           C  
ATOM   1701  CD2 LEU A 105      -1.056   3.789 -16.646  1.00  1.52           C  
ATOM   1702  H   LEU A 105      -2.128  -0.482 -19.099  1.00  1.34           H  
ATOM   1703  HA  LEU A 105       0.329   0.892 -19.400  1.00  1.28           H  
ATOM   1704 1HB  LEU A 105      -1.979   1.775 -18.427  1.00  1.82           H  
ATOM   1705 2HB  LEU A 105      -1.386   1.132 -16.897  1.00  1.82           H  
ATOM   1706  HG  LEU A 105       0.620   2.669 -17.151  1.00  1.82           H  
ATOM   1707 1HD1 LEU A 105       0.476   4.532 -18.625  1.00  1.82           H  
ATOM   1708 2HD1 LEU A 105       0.501   3.048 -19.548  1.00  1.82           H  
ATOM   1709 3HD1 LEU A 105      -1.020   3.888 -19.292  1.00  1.82           H  
ATOM   1710 1HD2 LEU A 105      -0.478   4.688 -16.478  1.00  1.82           H  
ATOM   1711 2HD2 LEU A 105      -2.024   4.048 -17.078  1.00  1.82           H  
ATOM   1712 3HD2 LEU A 105      -1.186   3.283 -15.711  1.00  1.82           H  
ATOM   1713  N   GLU A 106       0.258  -1.180 -16.896  1.00  0.79           N  
ATOM   1714  CA  GLU A 106       1.095  -1.806 -15.884  1.00  0.67           C  
ATOM   1715  C   GLU A 106       2.388  -2.439 -16.440  1.00  0.57           C  
ATOM   1716  O   GLU A 106       3.391  -2.509 -15.716  1.00  0.58           O  
ATOM   1717  CB  GLU A 106       0.287  -2.844 -15.096  1.00  0.99           C  
ATOM   1718  CG  GLU A 106      -0.812  -2.228 -14.193  1.00  0.99           C  
ATOM   1719  CD  GLU A 106      -1.574  -3.253 -13.381  1.00  0.99           C  
ATOM   1720  OE1 GLU A 106      -1.203  -4.405 -13.407  1.00  0.99           O  
ATOM   1721  OE2 GLU A 106      -2.538  -2.880 -12.746  1.00  0.99           O  
ATOM   1722  H   GLU A 106      -0.718  -1.488 -17.004  1.00  0.95           H  
ATOM   1723  HA  GLU A 106       1.390  -1.033 -15.180  1.00  0.80           H  
ATOM   1724 1HB  GLU A 106      -0.197  -3.530 -15.794  1.00  1.19           H  
ATOM   1725 2HB  GLU A 106       0.957  -3.428 -14.466  1.00  1.19           H  
ATOM   1726 1HG  GLU A 106      -0.347  -1.514 -13.509  1.00  1.19           H  
ATOM   1727 2HG  GLU A 106      -1.515  -1.676 -14.817  1.00  1.19           H  
ATOM   1728  N   PHE A 107       2.432  -2.845 -17.730  1.00  0.52           N  
ATOM   1729  CA  PHE A 107       3.641  -3.485 -18.291  1.00  0.52           C  
ATOM   1730  C   PHE A 107       4.807  -2.518 -18.328  1.00  0.53           C  
ATOM   1731  O   PHE A 107       5.981  -2.911 -18.351  1.00  0.54           O  
ATOM   1732  CB  PHE A 107       3.467  -3.915 -19.758  1.00  0.72           C  
ATOM   1733  CG  PHE A 107       2.633  -5.117 -20.051  1.00  0.72           C  
ATOM   1734  CD1 PHE A 107       1.410  -4.976 -20.672  1.00  0.72           C  
ATOM   1735  CD2 PHE A 107       3.075  -6.392 -19.736  1.00  0.72           C  
ATOM   1736  CE1 PHE A 107       0.629  -6.070 -20.966  1.00  0.72           C  
ATOM   1737  CE2 PHE A 107       2.299  -7.493 -20.035  1.00  0.72           C  
ATOM   1738  CZ  PHE A 107       1.074  -7.328 -20.648  1.00  0.72           C  
ATOM   1739  H   PHE A 107       1.627  -2.724 -18.352  1.00  0.62           H  
ATOM   1740  HA  PHE A 107       3.908  -4.343 -17.673  1.00  0.62           H  
ATOM   1741 1HB  PHE A 107       3.035  -3.074 -20.312  1.00  0.86           H  
ATOM   1742 2HB  PHE A 107       4.449  -4.082 -20.187  1.00  0.86           H  
ATOM   1743  HD1 PHE A 107       1.080  -3.981 -20.936  1.00  0.86           H  
ATOM   1744  HD2 PHE A 107       4.052  -6.522 -19.253  1.00  0.86           H  
ATOM   1745  HE1 PHE A 107      -0.336  -5.941 -21.455  1.00  0.86           H  
ATOM   1746  HE2 PHE A 107       2.654  -8.496 -19.790  1.00  0.86           H  
ATOM   1747  HZ  PHE A 107       0.463  -8.198 -20.886  1.00  0.86           H  
ATOM   1748  N   ILE A 108       4.477  -1.235 -18.351  1.00  0.62           N  
ATOM   1749  CA  ILE A 108       5.460  -0.203 -18.463  1.00  0.74           C  
ATOM   1750  C   ILE A 108       6.375  -0.228 -17.264  1.00  0.67           C  
ATOM   1751  O   ILE A 108       7.561   0.064 -17.412  1.00  0.70           O  
ATOM   1752  CB  ILE A 108       4.819   1.150 -18.778  1.00  0.99           C  
ATOM   1753  CG1 ILE A 108       4.215   1.055 -20.200  1.00  0.99           C  
ATOM   1754  CG2 ILE A 108       5.873   2.206 -18.754  1.00  0.99           C  
ATOM   1755  CD1 ILE A 108       3.339   2.173 -20.607  1.00  0.99           C  
ATOM   1756  H   ILE A 108       3.497  -0.956 -18.257  1.00  0.74           H  
ATOM   1757  HA  ILE A 108       6.087  -0.424 -19.289  1.00  0.89           H  
ATOM   1758  HB  ILE A 108       4.025   1.377 -18.072  1.00  1.19           H  
ATOM   1759 1HG1 ILE A 108       5.001   0.985 -20.887  1.00  1.19           H  
ATOM   1760 2HG1 ILE A 108       3.623   0.137 -20.260  1.00  1.19           H  
ATOM   1761 1HG2 ILE A 108       5.449   3.159 -18.997  1.00  1.19           H  
ATOM   1762 2HG2 ILE A 108       6.275   2.243 -17.777  1.00  1.19           H  
ATOM   1763 3HG2 ILE A 108       6.663   1.966 -19.468  1.00  1.19           H  
ATOM   1764 1HD1 ILE A 108       2.978   1.979 -21.612  1.00  1.19           H  
ATOM   1765 2HD1 ILE A 108       2.510   2.223 -19.918  1.00  1.19           H  
ATOM   1766 3HD1 ILE A 108       3.883   3.106 -20.599  1.00  1.19           H  
ATOM   1767  N   SER A 109       5.853  -0.522 -16.073  1.00  0.63           N  
ATOM   1768  CA  SER A 109       6.698  -0.526 -14.893  1.00  0.65           C  
ATOM   1769  C   SER A 109       7.850  -1.533 -14.998  1.00  0.62           C  
ATOM   1770  O   SER A 109       8.928  -1.297 -14.435  1.00  0.71           O  
ATOM   1771  CB  SER A 109       5.854  -0.882 -13.683  1.00  0.90           C  
ATOM   1772  OG  SER A 109       5.377  -2.208 -13.775  1.00  0.90           O  
ATOM   1773  H   SER A 109       4.879  -0.810 -15.980  1.00  0.76           H  
ATOM   1774  HA  SER A 109       7.115   0.468 -14.762  1.00  0.78           H  
ATOM   1775 1HB  SER A 109       6.459  -0.781 -12.784  1.00  1.08           H  
ATOM   1776 2HB  SER A 109       5.020  -0.198 -13.589  1.00  1.08           H  
ATOM   1777  HG  SER A 109       4.616  -2.202 -14.404  1.00  1.08           H  
ATOM   1778  N   GLU A 110       7.683  -2.621 -15.769  1.00  0.57           N  
ATOM   1779  CA  GLU A 110       8.758  -3.582 -15.868  1.00  0.58           C  
ATOM   1780  C   GLU A 110       9.772  -3.078 -16.880  1.00  0.49           C  
ATOM   1781  O   GLU A 110      10.982  -3.137 -16.643  1.00  0.47           O  
ATOM   1782  CB  GLU A 110       8.220  -4.963 -16.234  1.00  0.81           C  
ATOM   1783  CG  GLU A 110       7.356  -5.594 -15.125  1.00  0.81           C  
ATOM   1784  CD  GLU A 110       6.833  -6.972 -15.460  1.00  0.81           C  
ATOM   1785  OE1 GLU A 110       7.538  -7.715 -16.097  1.00  0.81           O  
ATOM   1786  OE2 GLU A 110       5.729  -7.279 -15.079  1.00  0.81           O  
ATOM   1787  H   GLU A 110       6.822  -2.811 -16.279  1.00  0.68           H  
ATOM   1788  HA  GLU A 110       9.235  -3.666 -14.896  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110       7.596  -4.874 -17.123  1.00  0.97           H  
ATOM   1790 2HB  GLU A 110       9.044  -5.635 -16.467  1.00  0.97           H  
ATOM   1791 1HG  GLU A 110       7.951  -5.654 -14.214  1.00  0.97           H  
ATOM   1792 2HG  GLU A 110       6.512  -4.931 -14.926  1.00  0.97           H  
ATOM   1793  N   ALA A 111       9.292  -2.526 -17.998  1.00  0.46           N  
ATOM   1794  CA  ALA A 111      10.220  -2.027 -19.009  1.00  0.43           C  
ATOM   1795  C   ALA A 111      11.114  -0.939 -18.395  1.00  0.40           C  
ATOM   1796  O   ALA A 111      12.317  -0.875 -18.683  1.00  0.40           O  
ATOM   1797  CB  ALA A 111       9.457  -1.504 -20.212  1.00  0.61           C  
ATOM   1798  H   ALA A 111       8.275  -2.499 -18.149  1.00  0.55           H  
ATOM   1799  HA  ALA A 111      10.862  -2.849 -19.324  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111      10.152  -1.145 -20.973  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111       8.857  -2.302 -20.623  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111       8.807  -0.689 -19.895  1.00  0.73           H  
ATOM   1803  N   ILE A 112      10.527  -0.114 -17.517  1.00  0.42           N  
ATOM   1804  CA  ILE A 112      11.262   0.957 -16.871  1.00  0.44           C  
ATOM   1805  C   ILE A 112      12.323   0.425 -15.942  1.00  0.45           C  
ATOM   1806  O   ILE A 112      13.472   0.867 -15.997  1.00  0.47           O  
ATOM   1807  CB  ILE A 112      10.340   1.865 -16.046  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112       9.399   2.603 -16.939  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      11.224   2.891 -15.245  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112       8.286   3.212 -16.235  1.00  0.60           C  
ATOM   1811  H   ILE A 112       9.524  -0.222 -17.334  1.00  0.50           H  
ATOM   1812  HA  ILE A 112      11.751   1.546 -17.626  1.00  0.53           H  
ATOM   1813  HB  ILE A 112       9.747   1.259 -15.376  1.00  0.72           H  
ATOM   1814 1HG1 ILE A 112       9.912   3.388 -17.387  1.00  0.72           H  
ATOM   1815 2HG1 ILE A 112       9.028   1.945 -17.712  1.00  0.72           H  
ATOM   1816 1HG2 ILE A 112      10.617   3.545 -14.649  1.00  0.72           H  
ATOM   1817 2HG2 ILE A 112      11.891   2.368 -14.583  1.00  0.72           H  
ATOM   1818 3HG2 ILE A 112      11.810   3.490 -15.943  1.00  0.72           H  
ATOM   1819 1HD1 ILE A 112       7.702   3.745 -16.950  1.00  0.72           H  
ATOM   1820 2HD1 ILE A 112       7.690   2.446 -15.758  1.00  0.72           H  
ATOM   1821 3HD1 ILE A 112       8.645   3.882 -15.503  1.00  0.72           H  
ATOM   1822  N   ILE A 113      11.968  -0.504 -15.053  1.00  0.46           N  
ATOM   1823  CA  ILE A 113      12.983  -0.956 -14.124  1.00  0.51           C  
ATOM   1824  C   ILE A 113      14.141  -1.671 -14.819  1.00  0.51           C  
ATOM   1825  O   ILE A 113      15.288  -1.562 -14.368  1.00  0.55           O  
ATOM   1826  CB  ILE A 113      12.390  -1.800 -12.978  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113      13.428  -1.870 -11.876  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      11.991  -3.201 -13.451  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113      12.923  -2.317 -10.542  1.00  0.69           C  
ATOM   1830  H   ILE A 113      11.003  -0.856 -15.006  1.00  0.55           H  
ATOM   1831  HA  ILE A 113      13.396  -0.065 -13.654  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      11.505  -1.296 -12.589  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 113      14.216  -2.559 -12.181  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 113      13.850  -0.894 -11.775  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 113      11.559  -3.767 -12.634  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 113      11.268  -3.099 -14.221  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 113      12.852  -3.744 -13.836  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 113      13.742  -2.320  -9.839  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 113      12.158  -1.626 -10.204  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 113      12.508  -3.317 -10.599  1.00  0.83           H  
ATOM   1841  N   HIS A 114      13.869  -2.385 -15.921  1.00  0.48           N  
ATOM   1842  CA  HIS A 114      14.949  -3.068 -16.618  1.00  0.52           C  
ATOM   1843  C   HIS A 114      15.930  -2.058 -17.208  1.00  0.53           C  
ATOM   1844  O   HIS A 114      17.155  -2.268 -17.154  1.00  0.59           O  
ATOM   1845  CB  HIS A 114      14.410  -3.969 -17.726  1.00  0.72           C  
ATOM   1846  CG  HIS A 114      13.712  -5.202 -17.248  1.00  0.72           C  
ATOM   1847  ND1 HIS A 114      14.331  -6.153 -16.461  1.00  0.72           N  
ATOM   1848  CD2 HIS A 114      12.459  -5.660 -17.472  1.00  0.72           C  
ATOM   1849  CE1 HIS A 114      13.482  -7.130 -16.210  1.00  0.72           C  
ATOM   1850  NE2 HIS A 114      12.342  -6.858 -16.814  1.00  0.72           N  
ATOM   1851  H   HIS A 114      12.897  -2.496 -16.232  1.00  0.58           H  
ATOM   1852  HA  HIS A 114      15.495  -3.692 -15.914  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114      13.704  -3.399 -18.333  1.00  0.86           H  
ATOM   1854 2HB  HIS A 114      15.227  -4.274 -18.364  1.00  0.86           H  
ATOM   1855  HD2 HIS A 114      11.688  -5.169 -18.066  1.00  0.86           H  
ATOM   1856  HE1 HIS A 114      13.691  -8.017 -15.611  1.00  0.86           H  
ATOM   1857  HE2 HIS A 114      11.513  -7.434 -16.800  1.00  0.86           H  
ATOM   1858  N   VAL A 115      15.408  -0.962 -17.770  1.00  0.50           N  
ATOM   1859  CA  VAL A 115      16.266   0.081 -18.312  1.00  0.55           C  
ATOM   1860  C   VAL A 115      17.032   0.819 -17.235  1.00  0.57           C  
ATOM   1861  O   VAL A 115      18.220   1.089 -17.413  1.00  0.63           O  
ATOM   1862  CB  VAL A 115      15.484   1.068 -19.174  1.00  0.75           C  
ATOM   1863  CG1 VAL A 115      16.368   2.301 -19.587  1.00  0.75           C  
ATOM   1864  CG2 VAL A 115      15.040   0.310 -20.387  1.00  0.75           C  
ATOM   1865  H   VAL A 115      14.385  -0.871 -17.848  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      16.993  -0.399 -18.965  1.00  0.66           H  
ATOM   1867  HB  VAL A 115      14.620   1.440 -18.619  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 115      15.781   2.969 -20.212  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 115      16.700   2.850 -18.706  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 115      17.244   1.957 -20.145  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 115      14.490   0.923 -21.029  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 115      15.912  -0.062 -20.915  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 115      14.432  -0.504 -20.063  1.00  0.90           H  
ATOM   1874  N   LEU A 116      16.369   1.184 -16.136  1.00  0.59           N  
ATOM   1875  CA  LEU A 116      17.070   1.932 -15.107  1.00  0.72           C  
ATOM   1876  C   LEU A 116      18.216   1.096 -14.555  1.00  0.75           C  
ATOM   1877  O   LEU A 116      19.315   1.623 -14.349  1.00  0.84           O  
ATOM   1878  CB  LEU A 116      16.107   2.311 -13.979  1.00  0.96           C  
ATOM   1879  CG  LEU A 116      14.974   3.334 -14.338  1.00  0.96           C  
ATOM   1880  CD1 LEU A 116      14.065   3.454 -13.140  1.00  0.96           C  
ATOM   1881  CD2 LEU A 116      15.543   4.664 -14.725  1.00  0.96           C  
ATOM   1882  H   LEU A 116      15.374   0.965 -16.037  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      17.497   2.822 -15.550  1.00  0.86           H  
ATOM   1884 1HB  LEU A 116      15.621   1.396 -13.631  1.00  1.15           H  
ATOM   1885 2HB  LEU A 116      16.686   2.719 -13.150  1.00  1.15           H  
ATOM   1886  HG  LEU A 116      14.393   2.954 -15.167  1.00  1.15           H  
ATOM   1887 1HD1 LEU A 116      13.249   4.140 -13.352  1.00  1.15           H  
ATOM   1888 2HD1 LEU A 116      13.657   2.475 -12.897  1.00  1.15           H  
ATOM   1889 3HD1 LEU A 116      14.637   3.823 -12.311  1.00  1.15           H  
ATOM   1890 1HD2 LEU A 116      14.739   5.354 -14.958  1.00  1.15           H  
ATOM   1891 2HD2 LEU A 116      16.112   5.025 -13.895  1.00  1.15           H  
ATOM   1892 3HD2 LEU A 116      16.176   4.570 -15.590  1.00  1.15           H  
ATOM   1893  N   HIS A 117      18.007  -0.210 -14.377  1.00  0.72           N  
ATOM   1894  CA  HIS A 117      19.087  -1.062 -13.915  1.00  0.83           C  
ATOM   1895  C   HIS A 117      20.192  -1.168 -14.926  1.00  0.85           C  
ATOM   1896  O   HIS A 117      21.362  -1.044 -14.584  1.00  0.97           O  
ATOM   1897  CB  HIS A 117      18.636  -2.476 -13.575  1.00  1.12           C  
ATOM   1898  CG  HIS A 117      19.804  -3.316 -13.131  1.00  1.12           C  
ATOM   1899  ND1 HIS A 117      20.498  -3.098 -11.943  1.00  1.12           N  
ATOM   1900  CD2 HIS A 117      20.413  -4.362 -13.731  1.00  1.12           C  
ATOM   1901  CE1 HIS A 117      21.474  -3.977 -11.849  1.00  1.12           C  
ATOM   1902  NE2 HIS A 117      21.443  -4.756 -12.915  1.00  1.12           N  
ATOM   1903  H   HIS A 117      17.074  -0.613 -14.524  1.00  0.86           H  
ATOM   1904  HA  HIS A 117      19.539  -0.623 -13.037  1.00  1.00           H  
ATOM   1905 1HB  HIS A 117      17.869  -2.476 -12.813  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117      18.201  -2.933 -14.467  1.00  1.34           H  
ATOM   1907  HD1 HIS A 117      20.325  -2.423 -11.188  1.00  1.34           H  
ATOM   1908  HD2 HIS A 117      20.229  -4.880 -14.674  1.00  1.34           H  
ATOM   1909  HE1 HIS A 117      22.138  -3.963 -10.984  1.00  1.34           H  
ATOM   1910  N   SER A 118      19.838  -1.441 -16.174  1.00  0.79           N  
ATOM   1911  CA  SER A 118      20.829  -1.627 -17.209  1.00  0.89           C  
ATOM   1912  C   SER A 118      21.686  -0.380 -17.403  1.00  0.95           C  
ATOM   1913  O   SER A 118      22.896  -0.482 -17.634  1.00  1.07           O  
ATOM   1914  CB  SER A 118      20.125  -1.958 -18.510  1.00  1.21           C  
ATOM   1915  OG  SER A 118      19.442  -3.184 -18.422  1.00  1.21           O  
ATOM   1916  H   SER A 118      18.854  -1.550 -16.422  1.00  0.95           H  
ATOM   1917  HA  SER A 118      21.475  -2.455 -16.919  1.00  1.07           H  
ATOM   1918 1HB  SER A 118      19.420  -1.162 -18.753  1.00  1.45           H  
ATOM   1919 2HB  SER A 118      20.859  -2.003 -19.312  1.00  1.45           H  
ATOM   1920  HG  SER A 118      18.636  -3.000 -17.887  1.00  1.45           H  
ATOM   1921  N   ARG A 119      21.061   0.799 -17.321  1.00  0.91           N  
ATOM   1922  CA  ARG A 119      21.747   2.063 -17.514  1.00  1.05           C  
ATOM   1923  C   ARG A 119      22.580   2.513 -16.292  1.00  0.99           C  
ATOM   1924  O   ARG A 119      23.675   3.052 -16.463  1.00  1.17           O  
ATOM   1925  CB  ARG A 119      20.737   3.153 -17.847  1.00  1.41           C  
ATOM   1926  CG  ARG A 119      21.318   4.514 -18.259  1.00  1.41           C  
ATOM   1927  CD  ARG A 119      21.986   4.505 -19.596  1.00  1.41           C  
ATOM   1928  NE  ARG A 119      21.005   4.247 -20.684  1.00  1.41           N  
ATOM   1929  CZ  ARG A 119      20.213   5.191 -21.271  1.00  1.41           C  
ATOM   1930  NH1 ARG A 119      20.282   6.453 -20.883  1.00  1.41           N  
ATOM   1931  NH2 ARG A 119      19.374   4.833 -22.232  1.00  1.41           N  
ATOM   1932  H   ARG A 119      20.048   0.813 -17.169  1.00  1.09           H  
ATOM   1933  HA  ARG A 119      22.424   1.935 -18.354  1.00  1.26           H  
ATOM   1934 1HB  ARG A 119      20.088   2.809 -18.650  1.00  1.69           H  
ATOM   1935 2HB  ARG A 119      20.097   3.317 -16.979  1.00  1.69           H  
ATOM   1936 1HG  ARG A 119      20.524   5.217 -18.308  1.00  1.69           H  
ATOM   1937 2HG  ARG A 119      22.044   4.849 -17.519  1.00  1.69           H  
ATOM   1938 1HD  ARG A 119      22.458   5.468 -19.772  1.00  1.69           H  
ATOM   1939 2HD  ARG A 119      22.750   3.735 -19.635  1.00  1.69           H  
ATOM   1940  HE  ARG A 119      20.915   3.290 -21.023  1.00  1.69           H  
ATOM   1941 1HH1 ARG A 119      20.913   6.729 -20.150  1.00  1.69           H  
ATOM   1942 2HH1 ARG A 119      19.697   7.153 -21.317  1.00  1.69           H  
ATOM   1943 1HH2 ARG A 119      19.311   3.849 -22.529  1.00  1.69           H  
ATOM   1944 2HH2 ARG A 119      18.750   5.510 -22.696  1.00  1.69           H  
ATOM   1945  N   HIS A 120      22.082   2.283 -15.058  1.00  0.86           N  
ATOM   1946  CA  HIS A 120      22.766   2.751 -13.844  1.00  0.96           C  
ATOM   1947  C   HIS A 120      23.051   1.670 -12.778  1.00  0.92           C  
ATOM   1948  O   HIS A 120      22.903   1.975 -11.584  1.00  1.11           O  
ATOM   1949  CB  HIS A 120      21.880   3.803 -13.151  1.00  1.30           C  
ATOM   1950  CG  HIS A 120      21.591   4.966 -13.977  1.00  1.30           C  
ATOM   1951  ND1 HIS A 120      22.477   6.007 -14.160  1.00  1.30           N  
ATOM   1952  CD2 HIS A 120      20.515   5.245 -14.721  1.00  1.30           C  
ATOM   1953  CE1 HIS A 120      21.937   6.881 -14.990  1.00  1.30           C  
ATOM   1954  NE2 HIS A 120      20.754   6.427 -15.342  1.00  1.30           N  
ATOM   1955  H   HIS A 120      21.159   1.854 -14.947  1.00  1.03           H  
ATOM   1956  HA  HIS A 120      23.710   3.216 -14.121  1.00  1.15           H  
ATOM   1957 1HB  HIS A 120      20.927   3.345 -12.864  1.00  1.56           H  
ATOM   1958 2HB  HIS A 120      22.363   4.154 -12.241  1.00  1.56           H  
ATOM   1959  HD2 HIS A 120      19.621   4.626 -14.827  1.00  1.56           H  
ATOM   1960  HE1 HIS A 120      22.393   7.807 -15.336  1.00  1.56           H  
ATOM   1961  HE2 HIS A 120      20.090   6.844 -15.990  1.00  1.56           H  
ATOM   1962  N   PRO A 121      23.588   0.482 -13.134  1.00  0.95           N  
ATOM   1963  CA  PRO A 121      23.783  -0.679 -12.267  1.00  1.22           C  
ATOM   1964  C   PRO A 121      24.711  -0.427 -11.086  1.00  1.29           C  
ATOM   1965  O   PRO A 121      24.675  -1.152 -10.096  1.00  1.52           O  
ATOM   1966  CB  PRO A 121      24.399  -1.711 -13.218  1.00  1.83           C  
ATOM   1967  CG  PRO A 121      25.061  -0.894 -14.309  1.00  1.83           C  
ATOM   1968  CD  PRO A 121      24.182   0.308 -14.482  1.00  1.83           C  
ATOM   1969  HA  PRO A 121      22.794  -1.027 -11.921  1.00  1.46           H  
ATOM   1970 1HB  PRO A 121      25.102  -2.355 -12.671  1.00  2.20           H  
ATOM   1971 2HB  PRO A 121      23.600  -2.366 -13.613  1.00  2.20           H  
ATOM   1972 1HG  PRO A 121      26.094  -0.642 -14.044  1.00  2.20           H  
ATOM   1973 2HG  PRO A 121      25.106  -1.488 -15.236  1.00  2.20           H  
ATOM   1974 1HD  PRO A 121      24.777   1.180 -14.790  1.00  2.20           H  
ATOM   1975 2HD  PRO A 121      23.426   0.052 -15.211  1.00  2.20           H  
ATOM   1976  N   GLY A 122      25.556   0.609 -11.189  1.00  1.26           N  
ATOM   1977  CA  GLY A 122      26.495   0.936 -10.121  1.00  1.48           C  
ATOM   1978  C   GLY A 122      25.798   1.561  -8.913  1.00  1.33           C  
ATOM   1979  O   GLY A 122      26.364   1.616  -7.819  1.00  1.38           O  
ATOM   1980  H   GLY A 122      25.559   1.177 -12.021  1.00  1.51           H  
ATOM   1981 1HA  GLY A 122      27.019   0.032  -9.813  1.00  1.78           H  
ATOM   1982 2HA  GLY A 122      27.248   1.625 -10.503  1.00  1.78           H  
ATOM   1983  N   ASN A 123      24.586   2.071  -9.126  1.00  1.28           N  
ATOM   1984  CA  ASN A 123      23.804   2.698  -8.071  1.00  1.25           C  
ATOM   1985  C   ASN A 123      22.496   1.945  -7.872  1.00  1.02           C  
ATOM   1986  O   ASN A 123      21.965   1.844  -6.760  1.00  0.98           O  
ATOM   1987  CB  ASN A 123      23.551   4.158  -8.403  1.00  1.77           C  
ATOM   1988  CG  ASN A 123      24.793   4.998  -8.378  1.00  1.77           C  
ATOM   1989  OD1 ASN A 123      25.249   5.412  -7.294  1.00  1.77           O  
ATOM   1990  ND2 ASN A 123      25.352   5.280  -9.531  1.00  1.77           N  
ATOM   1991  H   ASN A 123      24.176   1.981 -10.053  1.00  1.54           H  
ATOM   1992  HA  ASN A 123      24.360   2.639  -7.136  1.00  1.50           H  
ATOM   1993 1HB  ASN A 123      23.091   4.229  -9.391  1.00  2.12           H  
ATOM   1994 2HB  ASN A 123      22.855   4.561  -7.691  1.00  2.12           H  
ATOM   1995 1HD2 ASN A 123      26.180   5.839  -9.557  1.00  2.12           H  
ATOM   1996 2HD2 ASN A 123      24.957   4.939 -10.382  1.00  2.12           H  
ATOM   1997  N   PHE A 124      21.990   1.352  -8.949  1.00  1.02           N  
ATOM   1998  CA  PHE A 124      20.694   0.709  -8.908  1.00  0.98           C  
ATOM   1999  C   PHE A 124      20.830  -0.748  -8.487  1.00  1.02           C  
ATOM   2000  O   PHE A 124      20.614  -1.682  -9.278  1.00  1.28           O  
ATOM   2001  CB  PHE A 124      20.035   0.810 -10.268  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      18.565   0.633 -10.246  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      17.755   1.574  -9.701  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      17.997  -0.448 -10.758  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      16.446   1.444  -9.697  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      16.667  -0.594 -10.774  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      15.895   0.357 -10.245  1.00  1.38           C  
ATOM   2008  H   PHE A 124      22.480   1.412  -9.837  1.00  1.22           H  
ATOM   2009  HA  PHE A 124      20.079   1.220  -8.179  1.00  1.18           H  
ATOM   2010 1HB  PHE A 124      20.254   1.785 -10.704  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      20.468   0.068 -10.931  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      18.166   2.428  -9.274  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      18.627  -1.208 -11.153  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      15.836   2.220  -9.257  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      16.221  -1.487 -11.207  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      14.844   0.235 -10.250  1.00  1.66           H  
ATOM   2017  N   GLY A 125      21.217  -0.920  -7.226  1.00  0.96           N  
ATOM   2018  CA  GLY A 125      21.485  -2.221  -6.627  1.00  1.20           C  
ATOM   2019  C   GLY A 125      20.212  -2.882  -6.132  1.00  1.13           C  
ATOM   2020  O   GLY A 125      19.118  -2.353  -6.303  1.00  1.00           O  
ATOM   2021  H   GLY A 125      21.378  -0.059  -6.696  1.00  1.15           H  
ATOM   2022 1HA  GLY A 125      21.975  -2.863  -7.360  1.00  1.44           H  
ATOM   2023 2HA  GLY A 125      22.181  -2.096  -5.800  1.00  1.44           H  
ATOM   2024  N   ALA A 126      20.332  -3.994  -5.421  1.00  1.24           N  
ATOM   2025  CA  ALA A 126      19.131  -4.725  -5.004  1.00  1.21           C  
ATOM   2026  C   ALA A 126      18.148  -3.894  -4.182  1.00  1.09           C  
ATOM   2027  O   ALA A 126      16.928  -4.066  -4.306  1.00  1.01           O  
ATOM   2028  CB  ALA A 126      19.525  -5.942  -4.199  1.00  1.71           C  
ATOM   2029  H   ALA A 126      21.249  -4.382  -5.240  1.00  1.49           H  
ATOM   2030  HA  ALA A 126      18.618  -5.051  -5.910  1.00  1.45           H  
ATOM   2031 1HB  ALA A 126      18.629  -6.505  -3.934  1.00  2.05           H  
ATOM   2032 2HB  ALA A 126      20.188  -6.572  -4.790  1.00  2.05           H  
ATOM   2033 3HB  ALA A 126      20.033  -5.627  -3.287  1.00  2.05           H  
ATOM   2034  N   ASP A 127      18.649  -2.995  -3.338  1.00  1.08           N  
ATOM   2035  CA  ASP A 127      17.735  -2.236  -2.502  1.00  1.00           C  
ATOM   2036  C   ASP A 127      17.009  -1.188  -3.338  1.00  0.85           C  
ATOM   2037  O   ASP A 127      15.793  -1.000  -3.199  1.00  0.78           O  
ATOM   2038  CB  ASP A 127      18.519  -1.568  -1.381  1.00  1.43           C  
ATOM   2039  CG  ASP A 127      19.100  -2.543  -0.383  1.00  1.43           C  
ATOM   2040  OD1 ASP A 127      18.651  -3.659  -0.289  1.00  1.43           O  
ATOM   2041  OD2 ASP A 127      20.030  -2.157   0.269  1.00  1.43           O  
ATOM   2042  H   ASP A 127      19.648  -2.881  -3.253  1.00  1.30           H  
ATOM   2043  HA  ASP A 127      16.998  -2.917  -2.073  1.00  1.20           H  
ATOM   2044 1HB  ASP A 127      19.317  -0.955  -1.794  1.00  1.72           H  
ATOM   2045 2HB  ASP A 127      17.868  -0.925  -0.834  1.00  1.72           H  
ATOM   2046  N   ALA A 128      17.759  -0.525  -4.227  1.00  0.83           N  
ATOM   2047  CA  ALA A 128      17.204   0.473  -5.137  1.00  0.73           C  
ATOM   2048  C   ALA A 128      16.200  -0.158  -6.086  1.00  0.70           C  
ATOM   2049  O   ALA A 128      15.197   0.467  -6.433  1.00  0.64           O  
ATOM   2050  CB  ALA A 128      18.299   1.137  -5.929  1.00  1.06           C  
ATOM   2051  H   ALA A 128      18.748  -0.725  -4.244  1.00  1.00           H  
ATOM   2052  HA  ALA A 128      16.681   1.216  -4.545  1.00  0.88           H  
ATOM   2053 1HB  ALA A 128      17.872   1.889  -6.591  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      19.014   1.609  -5.258  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      18.792   0.371  -6.511  1.00  1.27           H  
ATOM   2056  N   GLN A 129      16.483  -1.391  -6.521  1.00  0.79           N  
ATOM   2057  CA  GLN A 129      15.614  -2.111  -7.439  1.00  0.80           C  
ATOM   2058  C   GLN A 129      14.288  -2.395  -6.767  1.00  0.75           C  
ATOM   2059  O   GLN A 129      13.226  -2.181  -7.355  1.00  0.70           O  
ATOM   2060  CB  GLN A 129      16.282  -3.424  -7.868  1.00  1.12           C  
ATOM   2061  CG  GLN A 129      17.488  -3.270  -8.792  1.00  1.12           C  
ATOM   2062  CD  GLN A 129      18.303  -4.523  -8.910  1.00  1.12           C  
ATOM   2063  OE1 GLN A 129      17.761  -5.631  -8.857  1.00  1.12           O  
ATOM   2064  NE2 GLN A 129      19.611  -4.369  -9.051  1.00  1.12           N  
ATOM   2065  H   GLN A 129      17.360  -1.824  -6.226  1.00  0.95           H  
ATOM   2066  HA  GLN A 129      15.434  -1.493  -8.305  1.00  0.96           H  
ATOM   2067 1HB  GLN A 129      16.616  -3.958  -6.983  1.00  1.34           H  
ATOM   2068 2HB  GLN A 129      15.551  -4.053  -8.373  1.00  1.34           H  
ATOM   2069 1HG  GLN A 129      17.106  -3.085  -9.775  1.00  1.34           H  
ATOM   2070 2HG  GLN A 129      18.113  -2.444  -8.478  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 129      20.205  -5.168  -9.132  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 129      20.016  -3.421  -9.082  1.00  1.34           H  
ATOM   2073  N   GLY A 130      14.341  -2.835  -5.510  1.00  0.80           N  
ATOM   2074  CA  GLY A 130      13.139  -3.113  -4.751  1.00  0.82           C  
ATOM   2075  C   GLY A 130      12.293  -1.856  -4.603  1.00  0.71           C  
ATOM   2076  O   GLY A 130      11.091  -1.853  -4.909  1.00  0.69           O  
ATOM   2077  H   GLY A 130      15.254  -3.041  -5.092  1.00  0.96           H  
ATOM   2078 1HA  GLY A 130      12.565  -3.894  -5.247  1.00  0.98           H  
ATOM   2079 2HA  GLY A 130      13.419  -3.488  -3.765  1.00  0.98           H  
ATOM   2080  N   ALA A 131      12.916  -0.792  -4.095  1.00  0.68           N  
ATOM   2081  CA  ALA A 131      12.222   0.462  -3.873  1.00  0.66           C  
ATOM   2082  C   ALA A 131      11.664   1.077  -5.163  1.00  0.59           C  
ATOM   2083  O   ALA A 131      10.526   1.551  -5.191  1.00  0.63           O  
ATOM   2084  CB  ALA A 131      13.166   1.426  -3.205  1.00  0.93           C  
ATOM   2085  H   ALA A 131      13.913  -0.870  -3.852  1.00  0.82           H  
ATOM   2086  HA  ALA A 131      11.382   0.264  -3.203  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131      12.637   2.323  -3.001  1.00  1.12           H  
ATOM   2088 2HB  ALA A 131      13.532   0.996  -2.277  1.00  1.12           H  
ATOM   2089 3HB  ALA A 131      14.010   1.629  -3.867  1.00  1.12           H  
ATOM   2090  N   MET A 132      12.434   1.032  -6.255  1.00  0.56           N  
ATOM   2091  CA  MET A 132      11.976   1.594  -7.511  1.00  0.57           C  
ATOM   2092  C   MET A 132      10.807   0.811  -8.041  1.00  0.54           C  
ATOM   2093  O   MET A 132       9.850   1.407  -8.533  1.00  0.60           O  
ATOM   2094  CB  MET A 132      13.107   1.598  -8.507  1.00  0.80           C  
ATOM   2095  CG  MET A 132      12.837   2.291  -9.863  1.00  0.80           C  
ATOM   2096  SD  MET A 132      12.516   4.044  -9.753  1.00  0.80           S  
ATOM   2097  CE  MET A 132      14.143   4.821  -9.437  1.00  0.80           C  
ATOM   2098  H   MET A 132      13.379   0.647  -6.216  1.00  0.67           H  
ATOM   2099  HA  MET A 132      11.632   2.609  -7.349  1.00  0.68           H  
ATOM   2100 1HB  MET A 132      13.962   2.071  -8.039  1.00  0.96           H  
ATOM   2101 2HB  MET A 132      13.377   0.562  -8.691  1.00  0.96           H  
ATOM   2102 1HG  MET A 132      13.673   2.153 -10.513  1.00  0.96           H  
ATOM   2103 2HG  MET A 132      11.978   1.820 -10.328  1.00  0.96           H  
ATOM   2104 1HE  MET A 132      14.019   5.904  -9.359  1.00  0.96           H  
ATOM   2105 2HE  MET A 132      14.557   4.446  -8.504  1.00  0.96           H  
ATOM   2106 3HE  MET A 132      14.830   4.602 -10.241  1.00  0.96           H  
ATOM   2107  N   ASN A 133      10.860  -0.520  -7.933  1.00  0.54           N  
ATOM   2108  CA  ASN A 133       9.775  -1.347  -8.413  1.00  0.58           C  
ATOM   2109  C   ASN A 133       8.487  -0.937  -7.722  1.00  0.62           C  
ATOM   2110  O   ASN A 133       7.461  -0.738  -8.380  1.00  0.62           O  
ATOM   2111  CB  ASN A 133      10.073  -2.816  -8.163  1.00  0.80           C  
ATOM   2112  CG  ASN A 133       9.083  -3.741  -8.780  1.00  0.80           C  
ATOM   2113  OD1 ASN A 133       8.886  -3.740  -9.999  1.00  0.80           O  
ATOM   2114  ND2 ASN A 133       8.453  -4.543  -7.964  1.00  0.80           N  
ATOM   2115  H   ASN A 133      11.692  -0.984  -7.552  1.00  0.65           H  
ATOM   2116  HA  ASN A 133       9.650  -1.180  -9.484  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      11.056  -3.061  -8.531  1.00  0.96           H  
ATOM   2118 2HB  ASN A 133      10.089  -2.991  -7.088  1.00  0.96           H  
ATOM   2119 1HD2 ASN A 133       7.774  -5.189  -8.316  1.00  0.96           H  
ATOM   2120 2HD2 ASN A 133       8.649  -4.504  -6.986  1.00  0.96           H  
ATOM   2121  N   LYS A 134       8.537  -0.792  -6.389  1.00  0.69           N  
ATOM   2122  CA  LYS A 134       7.344  -0.421  -5.646  1.00  0.76           C  
ATOM   2123  C   LYS A 134       6.813   0.948  -6.065  1.00  0.75           C  
ATOM   2124  O   LYS A 134       5.599   1.121  -6.230  1.00  0.79           O  
ATOM   2125  CB  LYS A 134       7.628  -0.411  -4.148  1.00  1.04           C  
ATOM   2126  CG  LYS A 134       7.853  -1.769  -3.533  1.00  1.04           C  
ATOM   2127  CD  LYS A 134       8.096  -1.645  -2.033  1.00  1.04           C  
ATOM   2128  CE  LYS A 134       8.312  -3.011  -1.385  1.00  1.04           C  
ATOM   2129  NZ  LYS A 134       8.530  -2.904   0.093  1.00  1.04           N  
ATOM   2130  H   LYS A 134       9.418  -0.985  -5.895  1.00  0.83           H  
ATOM   2131  HA  LYS A 134       6.569  -1.160  -5.852  1.00  0.91           H  
ATOM   2132 1HB  LYS A 134       8.513   0.197  -3.953  1.00  1.25           H  
ATOM   2133 2HB  LYS A 134       6.793   0.041  -3.626  1.00  1.25           H  
ATOM   2134 1HG  LYS A 134       6.999  -2.405  -3.721  1.00  1.25           H  
ATOM   2135 2HG  LYS A 134       8.725  -2.228  -3.992  1.00  1.25           H  
ATOM   2136 1HD  LYS A 134       8.986  -1.032  -1.856  1.00  1.25           H  
ATOM   2137 2HD  LYS A 134       7.244  -1.152  -1.557  1.00  1.25           H  
ATOM   2138 1HE  LYS A 134       7.441  -3.637  -1.570  1.00  1.25           H  
ATOM   2139 2HE  LYS A 134       9.187  -3.478  -1.836  1.00  1.25           H  
ATOM   2140 1HZ  LYS A 134       8.677  -3.816   0.488  1.00  1.25           H  
ATOM   2141 2HZ  LYS A 134       9.357  -2.313   0.288  1.00  1.25           H  
ATOM   2142 3HZ  LYS A 134       7.724  -2.477   0.524  1.00  1.25           H  
ATOM   2143  N   ALA A 135       7.708   1.934  -6.242  1.00  0.71           N  
ATOM   2144  CA  ALA A 135       7.249   3.260  -6.638  1.00  0.73           C  
ATOM   2145  C   ALA A 135       6.567   3.215  -7.994  1.00  0.65           C  
ATOM   2146  O   ALA A 135       5.501   3.807  -8.184  1.00  0.72           O  
ATOM   2147  CB  ALA A 135       8.412   4.226  -6.693  1.00  1.02           C  
ATOM   2148  H   ALA A 135       8.704   1.762  -6.054  1.00  0.85           H  
ATOM   2149  HA  ALA A 135       6.526   3.606  -5.906  1.00  0.88           H  
ATOM   2150 1HB  ALA A 135       8.043   5.200  -6.975  1.00  1.22           H  
ATOM   2151 2HB  ALA A 135       8.887   4.279  -5.723  1.00  1.22           H  
ATOM   2152 3HB  ALA A 135       9.136   3.875  -7.432  1.00  1.22           H  
ATOM   2153  N   LEU A 136       7.151   2.471  -8.933  1.00  0.55           N  
ATOM   2154  CA  LEU A 136       6.586   2.400 -10.263  1.00  0.52           C  
ATOM   2155  C   LEU A 136       5.225   1.719 -10.241  1.00  0.52           C  
ATOM   2156  O   LEU A 136       4.314   2.148 -10.962  1.00  0.54           O  
ATOM   2157  CB  LEU A 136       7.544   1.653 -11.187  1.00  0.74           C  
ATOM   2158  CG  LEU A 136       8.915   2.349 -11.498  1.00  0.74           C  
ATOM   2159  CD1 LEU A 136       9.785   1.344 -12.268  1.00  0.74           C  
ATOM   2160  CD2 LEU A 136       8.710   3.648 -12.278  1.00  0.74           C  
ATOM   2161  H   LEU A 136       8.040   2.000  -8.731  1.00  0.66           H  
ATOM   2162  HA  LEU A 136       6.436   3.411 -10.623  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136       7.764   0.684 -10.731  1.00  0.89           H  
ATOM   2164 2HB  LEU A 136       7.043   1.484 -12.131  1.00  0.89           H  
ATOM   2165  HG  LEU A 136       9.422   2.593 -10.575  1.00  0.89           H  
ATOM   2166 1HD1 LEU A 136      10.756   1.783 -12.480  1.00  0.89           H  
ATOM   2167 2HD1 LEU A 136       9.921   0.450 -11.659  1.00  0.89           H  
ATOM   2168 3HD1 LEU A 136       9.298   1.072 -13.193  1.00  0.89           H  
ATOM   2169 1HD2 LEU A 136       9.681   4.098 -12.476  1.00  0.89           H  
ATOM   2170 2HD2 LEU A 136       8.207   3.432 -13.214  1.00  0.89           H  
ATOM   2171 3HD2 LEU A 136       8.117   4.346 -11.700  1.00  0.89           H  
ATOM   2172  N   GLU A 137       5.072   0.668  -9.413  1.00  0.57           N  
ATOM   2173  CA  GLU A 137       3.788  -0.015  -9.289  1.00  0.64           C  
ATOM   2174  C   GLU A 137       2.711   0.946  -8.808  1.00  0.64           C  
ATOM   2175  O   GLU A 137       1.608   0.969  -9.371  1.00  0.63           O  
ATOM   2176  CB  GLU A 137       3.863  -1.220  -8.337  1.00  0.87           C  
ATOM   2177  CG  GLU A 137       2.516  -1.973  -8.183  1.00  0.87           C  
ATOM   2178  CD  GLU A 137       2.586  -3.234  -7.346  1.00  0.87           C  
ATOM   2179  OE1 GLU A 137       3.656  -3.622  -6.966  1.00  0.87           O  
ATOM   2180  OE2 GLU A 137       1.546  -3.816  -7.096  1.00  0.87           O  
ATOM   2181  H   GLU A 137       5.882   0.313  -8.891  1.00  0.68           H  
ATOM   2182  HA  GLU A 137       3.500  -0.380 -10.273  1.00  0.77           H  
ATOM   2183 1HB  GLU A 137       4.615  -1.922  -8.699  1.00  1.04           H  
ATOM   2184 2HB  GLU A 137       4.182  -0.884  -7.347  1.00  1.04           H  
ATOM   2185 1HG  GLU A 137       1.801  -1.299  -7.713  1.00  1.04           H  
ATOM   2186 2HG  GLU A 137       2.140  -2.217  -9.175  1.00  1.04           H  
ATOM   2187  N   LEU A 138       3.040   1.786  -7.805  1.00  0.72           N  
ATOM   2188  CA  LEU A 138       2.051   2.732  -7.298  1.00  0.81           C  
ATOM   2189  C   LEU A 138       1.593   3.651  -8.392  1.00  0.76           C  
ATOM   2190  O   LEU A 138       0.401   3.903  -8.577  1.00  0.80           O  
ATOM   2191  CB  LEU A 138       2.653   3.745  -6.302  1.00  1.10           C  
ATOM   2192  CG  LEU A 138       3.124   3.354  -4.944  1.00  1.10           C  
ATOM   2193  CD1 LEU A 138       3.831   4.573  -4.350  1.00  1.10           C  
ATOM   2194  CD2 LEU A 138       1.986   2.977  -4.094  1.00  1.10           C  
ATOM   2195  H   LEU A 138       3.962   1.696  -7.358  1.00  0.86           H  
ATOM   2196  HA  LEU A 138       1.197   2.191  -6.893  1.00  0.97           H  
ATOM   2197 1HB  LEU A 138       3.501   4.214  -6.786  1.00  1.32           H  
ATOM   2198 2HB  LEU A 138       1.902   4.515  -6.154  1.00  1.32           H  
ATOM   2199  HG  LEU A 138       3.830   2.526  -5.005  1.00  1.32           H  
ATOM   2200 1HD1 LEU A 138       4.169   4.340  -3.358  1.00  1.32           H  
ATOM   2201 2HD1 LEU A 138       4.677   4.851  -4.979  1.00  1.32           H  
ATOM   2202 3HD1 LEU A 138       3.133   5.406  -4.297  1.00  1.32           H  
ATOM   2203 1HD2 LEU A 138       2.370   2.742  -3.119  1.00  1.32           H  
ATOM   2204 2HD2 LEU A 138       1.282   3.805  -4.017  1.00  1.32           H  
ATOM   2205 3HD2 LEU A 138       1.479   2.115  -4.509  1.00  1.32           H  
ATOM   2206  N   PHE A 139       2.551   4.130  -9.164  1.00  0.72           N  
ATOM   2207  CA  PHE A 139       2.224   5.118 -10.150  1.00  0.81           C  
ATOM   2208  C   PHE A 139       1.390   4.559 -11.252  1.00  0.67           C  
ATOM   2209  O   PHE A 139       0.361   5.133 -11.604  1.00  0.71           O  
ATOM   2210  CB  PHE A 139       3.497   5.665 -10.758  1.00  1.10           C  
ATOM   2211  CG  PHE A 139       4.413   6.329  -9.783  1.00  1.10           C  
ATOM   2212  CD1 PHE A 139       5.689   6.510 -10.130  1.00  1.10           C  
ATOM   2213  CD2 PHE A 139       4.032   6.728  -8.516  1.00  1.10           C  
ATOM   2214  CE1 PHE A 139       6.559   7.065  -9.318  1.00  1.10           C  
ATOM   2215  CE2 PHE A 139       4.933   7.290  -7.674  1.00  1.10           C  
ATOM   2216  CZ  PHE A 139       6.212   7.457  -8.091  1.00  1.10           C  
ATOM   2217  H   PHE A 139       3.532   3.886  -8.974  1.00  0.86           H  
ATOM   2218  HA  PHE A 139       1.645   5.896  -9.677  1.00  0.97           H  
ATOM   2219 1HB  PHE A 139       4.045   4.848 -11.225  1.00  1.32           H  
ATOM   2220 2HB  PHE A 139       3.249   6.373 -11.540  1.00  1.32           H  
ATOM   2221  HD1 PHE A 139       6.002   6.196 -11.075  1.00  1.32           H  
ATOM   2222  HD2 PHE A 139       3.022   6.593  -8.182  1.00  1.32           H  
ATOM   2223  HE1 PHE A 139       7.528   7.187  -9.660  1.00  1.32           H  
ATOM   2224  HE2 PHE A 139       4.630   7.604  -6.678  1.00  1.32           H  
ATOM   2225  HZ  PHE A 139       6.954   7.908  -7.442  1.00  1.32           H  
ATOM   2226  N   ARG A 140       1.794   3.432 -11.814  1.00  0.57           N  
ATOM   2227  CA  ARG A 140       1.046   2.931 -12.942  1.00  0.63           C  
ATOM   2228  C   ARG A 140      -0.371   2.545 -12.532  1.00  0.54           C  
ATOM   2229  O   ARG A 140      -1.311   2.787 -13.289  1.00  0.58           O  
ATOM   2230  CB  ARG A 140       1.817   1.802 -13.631  1.00  0.86           C  
ATOM   2231  CG  ARG A 140       3.204   2.272 -14.271  1.00  0.86           C  
ATOM   2232  CD  ARG A 140       3.023   3.262 -15.371  1.00  0.86           C  
ATOM   2233  NE  ARG A 140       4.262   3.758 -15.954  1.00  0.86           N  
ATOM   2234  CZ  ARG A 140       4.308   4.872 -16.724  1.00  0.86           C  
ATOM   2235  NH1 ARG A 140       3.214   5.522 -16.960  1.00  0.86           N  
ATOM   2236  NH2 ARG A 140       5.438   5.324 -17.220  1.00  0.86           N  
ATOM   2237  H   ARG A 140       2.631   2.947 -11.466  1.00  0.68           H  
ATOM   2238  HA  ARG A 140       0.930   3.738 -13.653  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140       2.032   1.015 -12.905  1.00  1.03           H  
ATOM   2240 2HB  ARG A 140       1.205   1.370 -14.424  1.00  1.03           H  
ATOM   2241 1HG  ARG A 140       3.837   2.718 -13.504  1.00  1.03           H  
ATOM   2242 2HG  ARG A 140       3.705   1.409 -14.704  1.00  1.03           H  
ATOM   2243 1HD  ARG A 140       2.486   2.768 -16.153  1.00  1.03           H  
ATOM   2244 2HD  ARG A 140       2.476   4.113 -15.022  1.00  1.03           H  
ATOM   2245  HE  ARG A 140       5.124   3.265 -15.761  1.00  1.03           H  
ATOM   2246 1HH1 ARG A 140       2.344   5.209 -16.564  1.00  1.03           H  
ATOM   2247 2HH1 ARG A 140       3.247   6.362 -17.526  1.00  1.03           H  
ATOM   2248 1HH2 ARG A 140       6.294   4.837 -17.042  1.00  1.03           H  
ATOM   2249 2HH2 ARG A 140       5.474   6.210 -17.765  1.00  1.03           H  
ATOM   2250  N   LYS A 141      -0.569   2.009 -11.328  1.00  0.52           N  
ATOM   2251  CA  LYS A 141      -1.929   1.682 -10.935  1.00  0.59           C  
ATOM   2252  C   LYS A 141      -2.802   2.925 -10.696  1.00  0.58           C  
ATOM   2253  O   LYS A 141      -3.967   2.953 -11.125  1.00  0.60           O  
ATOM   2254  CB  LYS A 141      -1.907   0.747  -9.733  1.00  0.80           C  
ATOM   2255  CG  LYS A 141      -1.448  -0.651 -10.122  1.00  0.80           C  
ATOM   2256  CD  LYS A 141      -1.385  -1.615  -8.967  1.00  0.80           C  
ATOM   2257  CE  LYS A 141      -1.093  -3.021  -9.499  1.00  0.80           C  
ATOM   2258  NZ  LYS A 141      -0.929  -4.024  -8.420  1.00  0.80           N  
ATOM   2259  H   LYS A 141       0.217   1.799 -10.699  1.00  0.62           H  
ATOM   2260  HA  LYS A 141      -2.384   1.129 -11.756  1.00  0.71           H  
ATOM   2261 1HB  LYS A 141      -1.219   1.141  -8.978  1.00  0.96           H  
ATOM   2262 2HB  LYS A 141      -2.899   0.687  -9.289  1.00  0.96           H  
ATOM   2263 1HG  LYS A 141      -2.125  -1.052 -10.881  1.00  0.96           H  
ATOM   2264 2HG  LYS A 141      -0.453  -0.580 -10.564  1.00  0.96           H  
ATOM   2265 1HD  LYS A 141      -0.591  -1.313  -8.283  1.00  0.96           H  
ATOM   2266 2HD  LYS A 141      -2.331  -1.618  -8.431  1.00  0.96           H  
ATOM   2267 1HE  LYS A 141      -1.930  -3.322 -10.129  1.00  0.96           H  
ATOM   2268 2HE  LYS A 141      -0.188  -2.999 -10.107  1.00  0.96           H  
ATOM   2269 1HZ  LYS A 141      -0.755  -4.925  -8.834  1.00  0.96           H  
ATOM   2270 2HZ  LYS A 141      -0.118  -3.774  -7.834  1.00  0.96           H  
ATOM   2271 3HZ  LYS A 141      -1.758  -4.068  -7.854  1.00  0.96           H  
ATOM   2272  N   ASP A 142      -2.262   3.967 -10.039  1.00  0.63           N  
ATOM   2273  CA  ASP A 142      -3.067   5.160  -9.768  1.00  0.74           C  
ATOM   2274  C   ASP A 142      -3.375   5.923 -11.048  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -4.490   6.413 -11.246  1.00  0.78           O  
ATOM   2276  CB  ASP A 142      -2.338   6.105  -8.801  1.00  0.99           C  
ATOM   2277  CG  ASP A 142      -2.270   5.610  -7.340  1.00  0.99           C  
ATOM   2278  OD1 ASP A 142      -2.980   4.695  -6.987  1.00  0.99           O  
ATOM   2279  OD2 ASP A 142      -1.513   6.185  -6.572  1.00  0.99           O  
ATOM   2280  H   ASP A 142      -1.302   3.912  -9.674  1.00  0.76           H  
ATOM   2281  HA  ASP A 142      -4.007   4.847  -9.316  1.00  0.89           H  
ATOM   2282 1HB  ASP A 142      -1.309   6.235  -9.157  1.00  1.19           H  
ATOM   2283 2HB  ASP A 142      -2.810   7.083  -8.823  1.00  1.19           H  
ATOM   2284  N   ILE A 143      -2.388   6.005 -11.918  1.00  0.71           N  
ATOM   2285  CA  ILE A 143      -2.493   6.677 -13.190  1.00  0.78           C  
ATOM   2286  C   ILE A 143      -3.413   5.953 -14.144  1.00  0.73           C  
ATOM   2287  O   ILE A 143      -4.202   6.597 -14.840  1.00  0.80           O  
ATOM   2288  CB  ILE A 143      -1.089   6.991 -13.685  1.00  1.07           C  
ATOM   2289  CG1 ILE A 143      -0.464   8.074 -12.631  1.00  1.07           C  
ATOM   2290  CG2 ILE A 143      -1.040   7.416 -15.124  1.00  1.07           C  
ATOM   2291  CD1 ILE A 143      -1.211   9.457 -12.496  1.00  1.07           C  
ATOM   2292  H   ILE A 143      -1.487   5.585 -11.675  1.00  0.85           H  
ATOM   2293  HA  ILE A 143      -2.977   7.620 -13.020  1.00  0.94           H  
ATOM   2294  HB  ILE A 143      -0.496   6.092 -13.607  1.00  1.28           H  
ATOM   2295 1HG1 ILE A 143      -0.444   7.614 -11.643  1.00  1.28           H  
ATOM   2296 2HG1 ILE A 143       0.511   8.285 -12.899  1.00  1.28           H  
ATOM   2297 1HG2 ILE A 143      -0.030   7.593 -15.412  1.00  1.28           H  
ATOM   2298 2HG2 ILE A 143      -1.455   6.644 -15.748  1.00  1.28           H  
ATOM   2299 3HG2 ILE A 143      -1.580   8.271 -15.249  1.00  1.28           H  
ATOM   2300 1HD1 ILE A 143      -0.709  10.079 -11.783  1.00  1.28           H  
ATOM   2301 2HD1 ILE A 143      -1.215   9.967 -13.450  1.00  1.28           H  
ATOM   2302 3HD1 ILE A 143      -2.225   9.341 -12.156  1.00  1.28           H  
ATOM   2303  N   ALA A 144      -3.338   4.634 -14.223  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -4.289   3.943 -15.059  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -5.720   4.226 -14.577  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -6.643   4.372 -15.384  1.00  0.70           O  
ATOM   2307  CB  ALA A 144      -4.028   2.485 -15.053  1.00  0.95           C  
ATOM   2308  H   ALA A 144      -2.636   4.097 -13.705  1.00  0.80           H  
ATOM   2309  HA  ALA A 144      -4.188   4.326 -16.077  1.00  0.83           H  
ATOM   2310 1HB  ALA A 144      -4.738   2.068 -15.696  1.00  1.14           H  
ATOM   2311 2HB  ALA A 144      -3.054   2.252 -15.402  1.00  1.14           H  
ATOM   2312 3HB  ALA A 144      -4.138   2.107 -14.035  1.00  1.14           H  
ATOM   2313  N   ALA A 145      -5.923   4.289 -13.249  1.00  0.62           N  
ATOM   2314  CA  ALA A 145      -7.246   4.626 -12.752  1.00  0.63           C  
ATOM   2315  C   ALA A 145      -7.638   6.032 -13.226  1.00  0.61           C  
ATOM   2316  O   ALA A 145      -8.784   6.246 -13.635  1.00  0.64           O  
ATOM   2317  CB  ALA A 145      -7.286   4.537 -11.241  1.00  0.88           C  
ATOM   2318  H   ALA A 145      -5.169   4.067 -12.588  1.00  0.74           H  
ATOM   2319  HA  ALA A 145      -7.957   3.914 -13.167  1.00  0.76           H  
ATOM   2320 1HB  ALA A 145      -8.289   4.771 -10.889  1.00  1.06           H  
ATOM   2321 2HB  ALA A 145      -7.015   3.527 -10.934  1.00  1.06           H  
ATOM   2322 3HB  ALA A 145      -6.584   5.241 -10.813  1.00  1.06           H  
ATOM   2323  N   LYS A 146      -6.673   6.970 -13.233  1.00  0.61           N  
ATOM   2324  CA  LYS A 146      -6.936   8.328 -13.705  1.00  0.62           C  
ATOM   2325  C   LYS A 146      -7.263   8.348 -15.197  1.00  0.61           C  
ATOM   2326  O   LYS A 146      -8.159   9.073 -15.612  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -5.772   9.269 -13.378  1.00  0.87           C  
ATOM   2328  CG  LYS A 146      -5.597   9.596 -11.881  1.00  0.87           C  
ATOM   2329  CD  LYS A 146      -6.723  10.486 -11.359  1.00  0.87           C  
ATOM   2330  CE  LYS A 146      -6.614  10.746  -9.871  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146      -7.789  11.529  -9.386  1.00  0.87           N  
ATOM   2332  H   LYS A 146      -5.768   6.736 -12.810  1.00  0.73           H  
ATOM   2333  HA  LYS A 146      -7.816   8.682 -13.191  1.00  0.74           H  
ATOM   2334 1HB  LYS A 146      -4.863   8.808 -13.703  1.00  1.04           H  
ATOM   2335 2HB  LYS A 146      -5.890  10.204 -13.925  1.00  1.04           H  
ATOM   2336 1HG  LYS A 146      -5.601   8.669 -11.313  1.00  1.04           H  
ATOM   2337 2HG  LYS A 146      -4.639  10.092 -11.727  1.00  1.04           H  
ATOM   2338 1HD  LYS A 146      -6.714  11.437 -11.891  1.00  1.04           H  
ATOM   2339 2HD  LYS A 146      -7.680  10.021 -11.516  1.00  1.04           H  
ATOM   2340 1HE  LYS A 146      -6.595   9.789  -9.353  1.00  1.04           H  
ATOM   2341 2HE  LYS A 146      -5.698  11.292  -9.648  1.00  1.04           H  
ATOM   2342 1HZ  LYS A 146      -7.730  11.674  -8.393  1.00  1.04           H  
ATOM   2343 2HZ  LYS A 146      -7.826  12.416  -9.854  1.00  1.04           H  
ATOM   2344 3HZ  LYS A 146      -8.652  10.992  -9.619  1.00  1.04           H  
ATOM   2345  N   TYR A 147      -6.628   7.491 -15.996  1.00  0.63           N  
ATOM   2346  CA  TYR A 147      -6.953   7.414 -17.425  1.00  0.69           C  
ATOM   2347  C   TYR A 147      -8.474   7.279 -17.560  1.00  0.70           C  
ATOM   2348  O   TYR A 147      -9.129   8.075 -18.252  1.00  0.78           O  
ATOM   2349  CB  TYR A 147      -6.254   6.181 -18.035  1.00  0.95           C  
ATOM   2350  CG  TYR A 147      -6.548   5.801 -19.477  1.00  0.95           C  
ATOM   2351  CD1 TYR A 147      -5.873   6.376 -20.486  1.00  0.95           C  
ATOM   2352  CD2 TYR A 147      -7.501   4.825 -19.762  1.00  0.95           C  
ATOM   2353  CE1 TYR A 147      -6.116   6.006 -21.783  1.00  0.95           C  
ATOM   2354  CE2 TYR A 147      -7.748   4.458 -21.068  1.00  0.95           C  
ATOM   2355  CZ  TYR A 147      -7.048   5.051 -22.077  1.00  0.95           C  
ATOM   2356  OH  TYR A 147      -7.274   4.736 -23.401  1.00  0.95           O  
ATOM   2357  H   TYR A 147      -5.856   6.945 -15.602  1.00  0.76           H  
ATOM   2358  HA  TYR A 147      -6.631   8.328 -17.922  1.00  0.83           H  
ATOM   2359 1HB  TYR A 147      -5.178   6.306 -17.933  1.00  1.14           H  
ATOM   2360 2HB  TYR A 147      -6.508   5.334 -17.460  1.00  1.14           H  
ATOM   2361  HD1 TYR A 147      -5.140   7.126 -20.259  1.00  1.14           H  
ATOM   2362  HD2 TYR A 147      -8.058   4.350 -18.955  1.00  1.14           H  
ATOM   2363  HE1 TYR A 147      -5.572   6.470 -22.585  1.00  1.14           H  
ATOM   2364  HE2 TYR A 147      -8.493   3.707 -21.288  1.00  1.14           H  
ATOM   2365  HH  TYR A 147      -8.058   4.156 -23.492  1.00  1.14           H  
ATOM   2366  N   LYS A 148      -9.038   6.314 -16.821  1.00  0.69           N  
ATOM   2367  CA  LYS A 148     -10.486   6.104 -16.806  1.00  0.77           C  
ATOM   2368  C   LYS A 148     -11.258   7.320 -16.239  1.00  0.80           C  
ATOM   2369  O   LYS A 148     -12.262   7.747 -16.817  1.00  0.91           O  
ATOM   2370  CB  LYS A 148     -10.834   4.839 -16.016  1.00  1.05           C  
ATOM   2371  CG  LYS A 148     -12.329   4.491 -15.981  1.00  1.05           C  
ATOM   2372  CD  LYS A 148     -12.578   3.170 -15.244  1.00  1.05           C  
ATOM   2373  CE  LYS A 148     -14.064   2.834 -15.185  1.00  1.05           C  
ATOM   2374  NZ  LYS A 148     -14.317   1.549 -14.470  1.00  1.05           N  
ATOM   2375  H   LYS A 148      -8.410   5.704 -16.281  1.00  0.83           H  
ATOM   2376  HA  LYS A 148     -10.810   5.957 -17.837  1.00  0.92           H  
ATOM   2377 1HB  LYS A 148     -10.300   3.995 -16.450  1.00  1.26           H  
ATOM   2378 2HB  LYS A 148     -10.489   4.949 -14.989  1.00  1.26           H  
ATOM   2379 1HG  LYS A 148     -12.876   5.285 -15.469  1.00  1.26           H  
ATOM   2380 2HG  LYS A 148     -12.707   4.414 -17.002  1.00  1.26           H  
ATOM   2381 1HD  LYS A 148     -12.050   2.363 -15.753  1.00  1.26           H  
ATOM   2382 2HD  LYS A 148     -12.193   3.250 -14.227  1.00  1.26           H  
ATOM   2383 1HE  LYS A 148     -14.590   3.635 -14.668  1.00  1.26           H  
ATOM   2384 2HE  LYS A 148     -14.452   2.754 -16.202  1.00  1.26           H  
ATOM   2385 1HZ  LYS A 148     -15.310   1.363 -14.453  1.00  1.26           H  
ATOM   2386 2HZ  LYS A 148     -13.842   0.796 -14.949  1.00  1.26           H  
ATOM   2387 3HZ  LYS A 148     -13.972   1.615 -13.523  1.00  1.26           H  
ATOM   2388  N   GLU A 149     -10.801   7.899 -15.113  1.00  0.74           N  
ATOM   2389  CA  GLU A 149     -11.500   9.053 -14.506  1.00  0.82           C  
ATOM   2390  C   GLU A 149     -11.544  10.265 -15.443  1.00  0.87           C  
ATOM   2391  O   GLU A 149     -12.516  11.024 -15.449  1.00  0.98           O  
ATOM   2392  CB  GLU A 149     -10.878   9.498 -13.176  1.00  1.12           C  
ATOM   2393  CG  GLU A 149     -11.047   8.525 -12.000  1.00  1.12           C  
ATOM   2394  CD  GLU A 149     -10.449   9.057 -10.693  1.00  1.12           C  
ATOM   2395  OE1 GLU A 149      -9.990  10.187 -10.679  1.00  1.12           O  
ATOM   2396  OE2 GLU A 149     -10.447   8.342  -9.724  1.00  1.12           O  
ATOM   2397  H   GLU A 149      -9.979   7.496 -14.649  1.00  0.89           H  
ATOM   2398  HA  GLU A 149     -12.527   8.750 -14.305  1.00  0.98           H  
ATOM   2399 1HB  GLU A 149      -9.823   9.680 -13.325  1.00  1.34           H  
ATOM   2400 2HB  GLU A 149     -11.322  10.446 -12.879  1.00  1.34           H  
ATOM   2401 1HG  GLU A 149     -12.108   8.331 -11.854  1.00  1.34           H  
ATOM   2402 2HG  GLU A 149     -10.566   7.583 -12.258  1.00  1.34           H  
ATOM   2403  N   LEU A 150     -10.516  10.408 -16.280  1.00  0.82           N  
ATOM   2404  CA  LEU A 150     -10.385  11.499 -17.237  1.00  0.90           C  
ATOM   2405  C   LEU A 150     -11.248  11.271 -18.486  1.00  1.05           C  
ATOM   2406  O   LEU A 150     -11.264  12.111 -19.387  1.00  1.19           O  
ATOM   2407  CB  LEU A 150      -8.904  11.664 -17.668  1.00  1.23           C  
ATOM   2408  CG  LEU A 150      -7.849  12.133 -16.580  1.00  1.23           C  
ATOM   2409  CD1 LEU A 150      -6.437  12.037 -17.174  1.00  1.23           C  
ATOM   2410  CD2 LEU A 150      -8.119  13.561 -16.159  1.00  1.23           C  
ATOM   2411  H   LEU A 150      -9.733   9.758 -16.183  1.00  0.98           H  
ATOM   2412  HA  LEU A 150     -10.730  12.411 -16.761  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150      -8.564  10.695 -18.034  1.00  1.48           H  
ATOM   2414 2HB  LEU A 150      -8.865  12.372 -18.491  1.00  1.48           H  
ATOM   2415  HG  LEU A 150      -7.906  11.490 -15.711  1.00  1.48           H  
ATOM   2416 1HD1 LEU A 150      -5.706  12.353 -16.430  1.00  1.48           H  
ATOM   2417 2HD1 LEU A 150      -6.238  11.007 -17.463  1.00  1.48           H  
ATOM   2418 3HD1 LEU A 150      -6.364  12.683 -18.047  1.00  1.48           H  
ATOM   2419 1HD2 LEU A 150      -7.375  13.861 -15.422  1.00  1.48           H  
ATOM   2420 2HD2 LEU A 150      -8.050  14.219 -17.027  1.00  1.48           H  
ATOM   2421 3HD2 LEU A 150      -9.108  13.641 -15.721  1.00  1.48           H  
ATOM   2422  N   GLY A 151     -11.974  10.143 -18.545  1.00  1.06           N  
ATOM   2423  CA  GLY A 151     -12.856   9.851 -19.662  1.00  1.24           C  
ATOM   2424  C   GLY A 151     -12.273   9.014 -20.795  1.00  1.26           C  
ATOM   2425  O   GLY A 151     -12.873   8.956 -21.873  1.00  1.41           O  
ATOM   2426  H   GLY A 151     -11.938   9.464 -17.782  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151     -13.732   9.336 -19.268  1.00  1.49           H  
ATOM   2428 2HA  GLY A 151     -13.218  10.791 -20.071  1.00  1.49           H  
ATOM   2429  N   TYR A 152     -11.131   8.359 -20.592  1.00  1.17           N  
ATOM   2430  CA  TYR A 152     -10.573   7.574 -21.677  1.00  1.30           C  
ATOM   2431  C   TYR A 152     -10.882   6.097 -21.500  1.00  1.30           C  
ATOM   2432  O   TYR A 152     -10.818   5.549 -20.399  1.00  1.40           O  
ATOM   2433  CB  TYR A 152      -9.092   7.867 -21.774  1.00  1.77           C  
ATOM   2434  CG  TYR A 152      -8.844   9.281 -22.208  1.00  1.77           C  
ATOM   2435  CD1 TYR A 152      -8.913  10.308 -21.281  1.00  1.77           C  
ATOM   2436  CD2 TYR A 152      -8.545   9.561 -23.526  1.00  1.77           C  
ATOM   2437  CE1 TYR A 152      -8.699  11.608 -21.667  1.00  1.77           C  
ATOM   2438  CE2 TYR A 152      -8.322  10.867 -23.917  1.00  1.77           C  
ATOM   2439  CZ  TYR A 152      -8.401  11.890 -22.988  1.00  1.77           C  
ATOM   2440  OH  TYR A 152      -8.176  13.194 -23.369  1.00  1.77           O  
ATOM   2441  H   TYR A 152     -10.629   8.374 -19.698  1.00  1.40           H  
ATOM   2442  HA  TYR A 152     -11.034   7.891 -22.611  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152      -8.610   7.702 -20.813  1.00  2.12           H  
ATOM   2444 2HB  TYR A 152      -8.650   7.214 -22.506  1.00  2.12           H  
ATOM   2445  HD1 TYR A 152      -9.142  10.089 -20.242  1.00  2.12           H  
ATOM   2446  HD2 TYR A 152      -8.484   8.754 -24.257  1.00  2.12           H  
ATOM   2447  HE1 TYR A 152      -8.760  12.409 -20.931  1.00  2.12           H  
ATOM   2448  HE2 TYR A 152      -8.086  11.092 -24.957  1.00  2.12           H  
ATOM   2449  HH  TYR A 152      -7.975  13.224 -24.307  1.00  2.12           H  
ATOM   2450  N   GLN A 153     -11.233   5.452 -22.606  1.00  1.48           N  
ATOM   2451  CA  GLN A 153     -11.580   4.040 -22.602  1.00  1.66           C  
ATOM   2452  C   GLN A 153     -10.471   3.174 -23.159  1.00  1.67           C  
ATOM   2453  O   GLN A 153      -9.627   3.651 -23.917  1.00  2.20           O  
ATOM   2454  CB  GLN A 153     -12.859   3.812 -23.404  1.00  2.25           C  
ATOM   2455  CG  GLN A 153     -14.034   4.625 -22.905  1.00  2.25           C  
ATOM   2456  CD  GLN A 153     -14.370   4.293 -21.487  1.00  2.25           C  
ATOM   2457  OE1 GLN A 153     -14.525   3.123 -21.132  1.00  2.25           O  
ATOM   2458  NE2 GLN A 153     -14.481   5.316 -20.660  1.00  2.25           N  
ATOM   2459  H   GLN A 153     -11.261   5.968 -23.475  1.00  1.78           H  
ATOM   2460  HA  GLN A 153     -11.752   3.729 -21.572  1.00  1.99           H  
ATOM   2461 1HB  GLN A 153     -12.685   4.067 -24.448  1.00  2.70           H  
ATOM   2462 2HB  GLN A 153     -13.131   2.757 -23.368  1.00  2.70           H  
ATOM   2463 1HG  GLN A 153     -13.790   5.687 -22.957  1.00  2.70           H  
ATOM   2464 2HG  GLN A 153     -14.906   4.412 -23.522  1.00  2.70           H  
ATOM   2465 1HE2 GLN A 153     -14.696   5.163 -19.696  1.00  2.70           H  
ATOM   2466 2HE2 GLN A 153     -14.344   6.251 -20.997  1.00  2.70           H  
ATOM   2467  N   GLY A 154     -10.497   1.897 -22.800  1.00  1.77           N  
ATOM   2468  CA  GLY A 154      -9.536   0.928 -23.308  1.00  1.98           C  
ATOM   2469  C   GLY A 154     -10.090   0.183 -24.519  1.00  2.54           C  
ATOM   2470  O   GLY A 154      -9.756   0.535 -25.653  1.00  3.08           O  
ATOM   2471  OXT GLY A 154     -10.417  -0.993 -24.350  1.00  2.97           O  
ATOM   2472  H   GLY A 154     -11.215   1.586 -22.160  1.00  2.12           H  
ATOM   2473 1HA  GLY A 154      -8.607   1.436 -23.573  1.00  2.38           H  
ATOM   2474 2HA  GLY A 154      -9.305   0.215 -22.519  1.00  2.38           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -975.504 113.253 696.57 -57.6377 20.3639 42.299 362.3 -395.669 -1.17194 -7.33812 -337.903 -42.1364 -133.016 -7.46996 -15.8764 -23.0735 0 1.44257 11.308 80.6183 131.511 -22.4661 19.0895 -32.4191 0.23068 99.5609 -473.136
MET:NtermProteinFull_1 -4.45148 0.47558 1.71895 -0.531 0.1392 0.18735 0.0864 -0.85646 -0 -0 -0.65997 0.65438 0 0 0 0 0 0.13959 0.15437 1.53832 0 0 0 0.60916 0 0.16884 -0.62678
VAL_2 -2.34864 0.1698 1.20939 -0.32239 0.24468 0.07134 0.15868 -0.79164 -0.01465 -0.09535 -0.12317 -0.69748 0 0 0 0 0 0.06213 0.00214 0.2079 0 -0.23706 0 1.9342 -0.22407 0.36838 -0.42583
LEU_3 -8.0818 1.13126 0.70615 -0.46643 0.23147 0.10429 0.6902 -1.66044 -0.02651 -0.13233 -0.87628 0.07968 0 0 0 0 0 0.00166 0.22511 1.53145 0 -0.1903 0 0.18072 -0.32279 0.42613 -6.44874
SER_4 -4.10299 0.19396 5.70479 -0.02718 0 0.06423 3.00435 -2.46976 -0 -0 -2.84217 -0.5233 0 0 -1.7047 0 0 -0.02291 0.02726 0.16985 0 -0.45874 0.65516 -0.77834 -0.36639 0.33374 -3.14314
GLU_5 -3.06269 0.11015 4.39291 -0.46123 0.0715 0.88713 2.29812 -1.93032 -0 -0 -2.89821 -0.49277 0 0 0 -0.77465 0 0.06093 0.06299 0 3.33134 -0.34057 0 -2.7348 -0.59422 0.14963 -1.92475
GLY_6 -2.96111 0.22375 3.71852 -5e-05 0 0 1.7104 -1.78111 -0 -0 -0.77635 -0.42774 0 0 0 0 0 -0.06843 0 0 0 0.33136 0 0.83697 0.16678 0.09337 1.06636
GLU_7 -7.78972 0.74364 8.2402 -0.21504 0.04291 0.3136 4.68337 -3.83053 -0.01465 -0.09536 -5.29208 -0.54164 0 0 -1.7047 -0.85934 0 0.03273 0.03903 0 3.25583 -0.24861 0 -2.7348 0.19774 0.32767 -5.44977
TRP_8 -11.595 1.054 4.45773 -0.99536 0.13886 0.31084 2.75238 -3.47122 -0.04917 -0.27963 -2.21982 -0.52615 0 0 0 0 0 0.02137 0.14732 0 1.69795 0.12284 0 1.6906 -0.44972 0.62561 -6.56656
GLN_9 -4.95432 0.23114 5.43513 -0.7661 0.09118 0.78422 2.68351 -2.60739 -0 -0 -2.84022 -0.83259 0 0 0 0 0 0.14417 0.06058 0 2.90186 -0.21903 0 -0.18838 -0.33133 0.51755 0.10998
LEU_10 -6.82332 0.71698 4.51475 -0.4769 0.17433 0.10713 2.28764 -2.77754 -0 -0 -1.86148 0.22866 0 0 0 0 0 0.05615 0.11666 0.35659 0 -0.27414 0 0.18072 -0.33035 0.39659 -3.40752
VAL_11 -8.90344 1.20206 3.20974 -0.31772 0.27266 0.07031 3.06535 -3.01918 -0 -0 -2.81584 -0.01104 0 0 0 0 0 -0.03105 0.02597 0.04052 0 -0.29537 0 1.9342 -0.17422 0.51885 -5.22818
LEU_12 -6.90413 0.38728 5.75478 -0.63843 0.45852 0.25773 3.23168 -3.13649 -0 -0 -2.52073 -0.16747 0 0 0 0 0 -0.00647 0.03582 1.23794 0 -0.1988 0 0.18072 -0.00652 0.52518 -1.5094
HIS_13 -5.14856 0.27541 4.85217 -0.72836 0.02071 0.76974 2.27484 -2.55428 -0 -0 -1.91235 -0.32049 0 0 0 -0.89336 0 0.02592 0.01052 0 1.58162 -0.28697 0 -0.45461 0.2713 0.35079 -1.86596
VAL_14 -7.21994 1.15146 3.35565 -0.32274 0.29637 0.07545 2.29075 -2.63722 -0 -0 -1.69101 -0.46661 0 0 0 0 0 -0.03636 0.00079 0.30022 0 -0.36868 0 1.9342 0.24202 0.87037 -2.22528
TRP_15 -12.7255 1.76 4.57948 -1.31536 0.25972 0.80563 3.75228 -3.72382 -0 -0 -4.8034 -0.45891 0 0 0 -0.54364 0 -0.06248 0.24097 0 3.00699 0.13857 0 1.6906 -0.23451 1.38719 -6.2462
ALA_16 -3.53902 0.36833 3.17439 -0.02469 8e-05 0 1.66204 -1.88457 -0 -0 -1.47668 -0.40474 0 0 0 0 0 -0.12512 0 0 0 -0.22122 0 1.8394 -0.46808 0.79012 -0.30976
LYS_17 -4.27207 0.39103 4.14741 -0.51885 0.12154 0.34242 1.60411 -1.9924 -0 -0 -1.55921 -0.0386 0 0 0 0 0 -0.02123 0.04825 1.87579 0 -0.09453 0 -1.5107 -0.50635 0.36205 -1.62134
VAL_18 -9.14704 1.4372 3.8765 -0.30886 0.24662 0.07077 3.02368 -3.28971 -0 -0 -2.11076 -0.30531 0 0 0 0 0 -0.0056 0.00188 0.29544 0 -0.44022 0 1.9342 -0.18439 0.4797 -4.42589
GLU_19 -4.436 0.45646 4.49675 -0.61138 0.11835 1.11585 2.20776 -2.26781 -0.00023 -0.00547 -1.98403 -0.68664 0 0 0 -0.54364 0 -0.07122 0.04658 0 3.46529 -0.21719 0 -2.7348 0.03881 0.39513 -1.21743
ALA_20 -1.54947 0.24549 1.79396 -0.02482 0.00021 0 0.41744 -0.95668 -0 -0 -0.05792 -0.39165 0 0 0 0 0 -0.10503 0 0 0 -0.24828 0 1.8394 -0.33235 0.27204 0.90235
ASP_21 -4.47525 0.4594 6.40499 -0.28061 0.08446 0.96907 3.34826 -3.04565 -0 -0 -5.64339 -0.45692 0 0 -0.5374 0 0 -0.00191 0.00705 0 2.08657 -0.66334 0 -2.3716 0.29661 0.28261 -3.53706
VAL_22 -7.22271 0.77938 3.49748 -0.31842 0.24341 0.07337 2.48413 -2.77057 -0 -0 -1.53956 -0.25505 0 0 0 0 0 -0.05643 0.0002 0.14348 0 -0.21987 0 1.9342 0.49118 0.29109 -2.44468
ALA_23 -4.73532 0.55372 4.07169 -0.0213 0 0 1.94502 -2.44172 -0.00019 -0.00312 -1.23863 -0.33064 0 0 0 0 0 -0.01499 0 0 0 -0.21458 0 1.8394 -0.26605 0.41589 -0.4408
GLY_24 -4.16937 0.21946 5.34703 -4e-05 0 0 1.96599 -2.59996 -0 -0 -2.83277 -0.4337 0 0 -0.5374 0 0 -0.10754 0 0 0 0.42535 0 0.83697 0.0135 0.34449 -1.52798
HIS_D_25 -10.7901 1.16425 8.89174 -0.43147 0.03926 0.48557 4.60616 -4.83467 -0 -0 -4.31643 -0.01929 0 0 0 -1.04254 0 -0.01793 0.05578 0 2.77086 -0.08114 0 -0.45461 0.188 0.29673 -3.48982
GLY_26 -5.42813 0.41089 4.99726 -4e-05 0 0 2.30551 -2.75729 -0 -0 -2.45225 -0.42674 0 0 0 0 0 -0.07515 0 0 0 0.4341 0 0.83697 0.18661 0.32144 -1.64684
GLN_27 -8.35425 0.77853 7.86785 -0.26604 0.02261 0.21132 3.40199 -3.53647 -0 -0 -4.00054 -0.41922 0 0 0 -0.78286 0 0.05519 0.05918 0 3.14182 0.17856 0 -0.18838 0.26334 0.3533 -1.21406
ASP_28 -5.38173 0.3031 6.15232 -0.10863 0.00986 0.33305 2.61857 -2.84192 -0.00157 -0.01392 -3.55311 -0.35273 0 0 0 -0.33579 0 -0.03787 0.02895 0 1.7321 0.05441 0 -2.3716 -0.12037 0.42563 -3.46123
ILE_29 -10.5059 1.80611 4.15939 -0.55441 0.44306 0.1101 2.87931 -3.3274 -0 -0 -2.18537 0.03785 0 0 0 0 0 -0.04509 0.03341 0.52807 0 -0.44916 0 0.73287 -0.19411 0.88336 -5.64794
LEU_30 -9.39308 1.6184 3.1126 -0.51025 0.27329 0.12575 2.40822 -2.88291 -0 -0 -2.09043 0.23866 0 0 0 0 0 0.01547 0.0612 0.27043 0 -0.30364 0 0.18072 -0.1849 1.1364 -5.92409
ILE_31 -8.26633 0.85405 5.1998 -0.66927 0.56577 0.14558 2.65513 -3.06591 -0.00048 -0.00587 -2.2807 0.26667 0 0 0 0 0 -0.00443 0.03903 0.57159 0 -0.43652 0 0.73287 -0.20357 0.83221 -3.07036
ARG_32 -8.31689 0.51424 7.46779 -0.58442 0.07458 0.32178 3.65554 -3.61721 -0.01387 -0.14922 -3.01987 0.19842 0 0 0 0 0 0.01508 0.09596 2.48659 0 -0.14772 0 -1.2888 -0.26496 0.69271 -1.88027
LEU_33 -9.19379 1.40656 3.73962 -0.51849 0.35333 0.12225 2.58209 -2.95778 -0.01934 -0.19199 -1.32457 0.25698 0 0 0 0 0 0.11333 0.02874 0.37606 0 -0.2648 0 0.18072 -0.40904 0.68942 -5.03071
PHE_34 -8.36622 1.05525 4.374 -1.00669 0.27112 0.45548 1.94629 -2.8727 -0 -0 -1.38515 0.10271 0 0 0 0 0 0.15463 0.06722 0 2.07612 -0.33442 0 1.0402 -0.15909 0.6608 -1.92045
LYS_35 -4.92909 0.17972 5.60109 -0.29026 0.02872 0.13104 2.02706 -2.44464 -0.01228 -0.02999 -2.7843 -0.0549 0 0 0 -0.6665 0 -0.03158 0.08677 2.0132 0 -0.04438 0 -1.5107 0.11227 0.80919 -1.80958
SER_36 -3.27185 0.3055 3.19133 -0.02484 3e-05 0.02328 1.14516 -1.4486 -0.01671 -0.19486 -0.88584 -0.05557 0 0 0 0 0 -0.04175 0.00092 0.49673 0 0.1179 0.60012 -0.77834 0.19085 0.66244 0.01591
HIS_37 -8.25615 0.81811 7.17864 -0.50282 0.05959 0.61662 3.42398 -3.53618 -0 -0 -2.85306 -0.07192 0 0 0 0 0 0.39004 0.07136 0 1.52529 -0.72497 0 -0.45461 0.02173 0.9362 -1.35815
PRO_38 -5.20825 1.13707 4.47964 -0.08799 0.00015 0.05458 2.02833 -1.92587 -0 -0 -1.25228 0.73243 0 0 0 0 0 -0.05586 0.00302 0.58663 0 -0.3701 0 -2.4119 -0.27613 1.12151 -1.44502
GLU_39 -5.41364 0.62743 5.3959 -0.44749 0.16686 1.37985 2.11821 -2.41871 -0.0591 -0.36466 -1.71548 -3.04718 0 0 0 0 0 -0.09871 0.00845 0 3.70072 -0.30695 0 -2.7348 -0.49657 0.43453 -3.27134
THR_40 -7.11254 0.76483 5.13889 -0.20345 0.1229 0.07456 3.41078 -2.74684 -0.05683 -0.44845 -4.03827 -0.03832 0 0 0 0 0 0.12865 0.21545 0.1439 0 0.17584 2.23965 -1.0874 -0.18135 0.43887 -3.05914
LEU_41 -6.52267 0.88816 3.7837 -0.69628 0.29025 0.30776 1.71682 -2.41846 -0 -0 -0.62419 -0.06886 0 0 0 0 0 0.17061 0.56107 1.85883 0 -0.04239 0 0.18072 -0.01398 0.68528 0.05639
GLU_42 -4.28618 0.28796 4.75705 -0.20108 0.01828 0.26206 1.99447 -2.0395 -0 -0 -1.85698 -0.61294 0 0 0 -0.43597 0 0.0747 0.00201 0 3.21743 -0.36348 0 -2.7348 -0.44733 0.53083 -1.83345
LYS_43 -6.45255 0.92616 6.88704 -0.50035 0.16759 0.31752 2.69984 -2.71868 -0.03492 -0.19493 -4.01245 -0.02871 0 0 -0.43414 0 0 0.02487 0.04 1.71596 0 -0.23029 0 -1.5107 -0.22794 0.48522 -3.08145
PHE_44 -10.7845 1.46557 2.75645 -0.69775 0.18055 0.31327 2.37407 -2.88675 -0 -0 -1.33875 -0.0129 0 0 0 0 0 0.04276 0.00094 0 4.19066 0.04042 0 1.0402 0.30675 0.8606 -2.14839
ASP_45 -4.70204 0.64014 7.50965 -0.16852 0.02744 0.60078 4.05231 -3.05198 -1e-05 -0.00012 -6.23587 -1.52314 0 0 -0.51049 -0.70333 0 -0.08104 0.00429 0 3.99574 -0.02009 0 -2.3716 -0.04421 1.2197 -1.3624
ARG_46 -6.9501 0.88096 5.93921 -0.61922 0.07174 0.33777 2.53966 -2.65903 -0.01174 -0.09434 -3.03483 0.49011 0 0 -1.60815 0 0 -0.162 0.2874 2.75211 0 -0.1148 0 -1.2888 -0.29631 1.18566 -2.3547
VAL_47 -7.18664 0.88133 2.0195 -0.31451 0.18154 0.07253 2.15215 -2.14242 -0 -0 -1.86565 -0.53803 0 0 0 0 0 0.00891 0.01257 0.1251 0 0.1259 0 1.9342 0.05009 0.64834 -3.83509
LYS_48 -4.5338 0.46535 3.58786 -0.43043 0.06719 0.2356 1.97806 -1.78611 -0 -0 -1.14837 0.11194 0 0 0 0 0 -0.10177 0.02639 1.43007 0 -0.02563 0 -1.5107 -0.17104 0.39823 -1.40714
HIS_49 -4.57187 0.34377 4.23092 -0.88169 0.03668 1.09162 1.48808 -2.0837 -0.0234 -0.15123 -1.58773 -2.86189 0 0 0 0 0 0.06021 0.00451 0 3.32506 -0.31059 0 -0.45461 -0.61653 0.55284 -2.40954
LEU_50 -8.76412 1.3105 2.04319 -0.74503 0.70679 0.31961 1.57009 -2.30503 -0.00048 -0.00587 -0.56204 -0.11638 0 0 0 0 0 -0.00624 0.13826 0.93842 0 0.01392 0 0.18072 -0.10421 0.79118 -4.59673
LYS_51 -3.25342 0.39744 2.43504 -0.45504 0.08024 0.26815 0.72794 -1.25021 -0.01839 -0.1131 -1.46453 0.1181 0 0 0 0 0 -0.05388 0.00649 1.82931 0 -0.09911 0 -1.5107 -0.03822 0.59133 -1.80256
THR_52 -5.40791 0.43208 4.31065 -0.21674 0.14256 0.09835 2.68744 -2.42402 -0.01133 -0.08668 -2.21759 -1.21319 0 0 -0.76015 0 0 -0.01158 0.11763 0.41364 0 0.07414 2.30039 -1.0874 -0.23253 0.61126 -2.48097
GLU_53 -4.66671 0.37368 5.3192 -0.4471 0.28123 1.42672 2.62311 -2.43993 -0.03281 -0.22598 -3.91799 -3.12615 0 0 0 -0.6665 0 0.07159 0.04495 0 3.85963 -0.33698 0 -2.7348 -0.30754 0.71623 -4.18614
ALA_54 -3.39395 0.3108 3.1982 -0.02356 0 0 1.8283 -1.8672 -0.0267 -0.14287 -1.24171 -0.37064 0 0 -0.76015 0 0 -0.0582 0 0 0 -0.31621 0 1.8394 -0.67072 0.35147 -1.34371
GLU_55 -5.62076 0.48561 4.74695 -0.58109 0.09158 1.04452 2.09146 -2.53074 -0.01206 -0.06443 -0.92763 -0.69492 0 0 0 0 0 0.08252 0.08061 0 3.38454 -0.30071 0 -2.7348 -0.52299 0.35751 -1.62481
MET_56 -10.3566 1.42708 4.70178 -0.74948 0.23553 0.32929 2.21679 -2.77664 -0.00464 -0.03325 -0.86255 0.08134 0 0 0 0 0 -0.01352 0.18656 1.82553 0 0.09931 0 0.60916 0.00418 0.56462 -2.51545
LYS_57 -3.64511 0.15302 4.50674 -0.52753 0.21266 0.33263 2.09229 -1.97539 -0.03976 -0.14016 -2.22753 0.14794 0 0 0 -0.78286 0 -0.03324 0.07008 2.17246 0 -0.06019 0 -1.5107 -0.0645 0.57204 -0.74711
ALA_58 -2.28542 0.18494 2.24307 -0.02835 0.00748 0 1.104 -1.3443 -0 -0 -1.20255 -0.41765 0 0 0 0 0 0.02551 0 0 0 0.02119 0 1.8394 -0.55279 0.49091 0.08543
SER_59 -4.8264 0.4228 5.95364 -0.03663 0.0011 0.07026 3.03451 -2.64013 -0 -0 -2.2331 -0.78442 0 0 -0.46881 0 0 -0.0552 0.08086 0.26803 0 0.09607 0.67668 -0.77834 -0.03112 0.56133 -0.68888
GLU_60 -4.04115 0.29458 5.74807 -0.45304 0.06413 0.91492 2.27255 -2.343 -0 -0 -3.26586 -0.47238 0 0 0 -0.64224 0 -0.05421 0.04564 0 3.29165 -0.33678 0 -2.7348 -0.04305 0.34888 -1.4061
ASP_61 -4.3343 0.33914 5.4016 -0.11179 0.01507 0.34449 2.15013 -2.42919 -0 -0 -2.1614 -0.25917 0 0 0 0 0 0.07909 0.00117 0 1.73462 0.15492 0 -2.3716 -0.4608 0.19184 -1.71618
LEU_62 -9.34042 1.43873 3.91672 -0.49609 0.24803 0.12307 2.46162 -2.85741 -0 -0 -1.72717 0.20074 0 0 -0.46881 0 0 0.10257 0.1227 0.34665 0 -0.28656 0 0.18072 -0.30126 0.52214 -5.81402
LYS_63 -7.18246 0.32018 8.50221 -0.44321 0.11545 0.22874 3.25544 -3.51605 -0.04453 -0.17594 -4.45483 0.09808 0 0 0 -0.64224 0 0.12412 0.01446 2.54736 0 -0.02276 0 -1.5107 -0.39011 0.62726 -2.54955
LYS_64 -5.58938 0.59999 6.64811 -0.30407 0.02764 0.13494 3.47018 -3.02955 -0 -0 -4.42676 0.01812 0 0 0 0 0 0.00466 0.25945 1.72756 0 -0.00113 0 -1.5107 -0.46242 0.47765 -1.95571
HIS_D_65 -9.25265 0.8001 7.51965 -0.37188 0.0162 0.44898 3.64363 -3.92984 -0.00574 -0.03151 -3.22485 -0.45573 0 0 0 -0.78234 0 -0.01474 0.01622 0 2.67913 0.08333 0 -0.45461 -0.33676 0.42307 -3.23035
GLY_66 -5.14544 0.66358 4.8215 -4e-05 0 0 2.1064 -2.70878 -0 -0 -1.9498 -0.41021 0 0 0 0 0 -0.08917 0 0 0 0.19627 0 0.83697 0.44502 0.25547 -0.97824
VAL_67 -6.40408 0.62699 4.5471 -0.34717 0.11893 0.08139 2.71161 -2.87662 -0 -0 -3.5576 -0.02596 0 0 0 0 0 -0.0147 0.0379 0.86408 0 0.04156 0 1.9342 0.42597 0.4329 -1.40349
THR_68 -5.96919 0.63426 5.36554 -0.19781 0.07901 0.06924 2.32585 -2.78943 -0.04839 -0.38809 -2.06288 -0.09332 0 0 0 0 0 0.06245 0.00316 0.10837 0 0.02609 2.41554 -1.0874 -0.13696 0.61059 -1.07338
VAL_69 -7.45716 0.7556 3.2768 -0.31824 0.22357 0.0747 2.36345 -2.6485 -0 -0 -2.32265 -0.22119 0 0 -0.5319 0 0 -0.00291 0.04255 0.19364 0 -0.1052 0 1.9342 -0.05691 0.62174 -4.17839
LEU_70 -9.11269 1.78592 2.6046 -0.55835 0.23913 0.16314 2.74661 -2.62163 -0.00027 -0.00406 -2.54567 0.22803 0 0 0 0 0 0.05269 0.04891 0.24505 0 -0.25307 0 0.18072 -0.07496 1.69486 -5.18104
THR_71 -3.68136 0.26893 4.17717 -0.20736 0.16294 0.07499 2.27109 -2.09386 -0.00023 -0.00547 -2.69062 0.05689 0 0 0 0 0 -0.00237 0.00021 0.07202 0 0.06757 2.29918 -1.0874 0.19946 1.5587 1.44048
ALA_72 -4.8341 0.67753 1.89944 -0.02697 0.00396 0 1.09925 -1.92505 -0 -0 -0.01793 -0.4447 0 0 0 0 0 0.20291 0 0 0 -0.00488 0 1.8394 -0.0863 0.51627 -1.10116
LEU_73 -9.93216 1.93387 3.25964 -0.49557 0.20165 0.09457 3.54773 -3.00057 -0.00015 -0.00128 -2.80833 0.18119 0 0 0 0 0 -0.03649 0.24443 0.48557 0 -0.19595 0 0.18072 -0.22185 1.54908 -5.01388
GLY_74 -4.94265 0.73031 4.87402 -4e-05 0 0 2.25943 -2.62729 -0.01536 -0.05355 -1.9674 -0.4477 0 0 0 0 0 -0.1219 0 0 0 0.37652 0 0.83697 0.23721 1.58326 0.72182
ALA_75 -4.56439 0.68569 3.62645 -0.02231 0 0 2.2135 -2.35807 -0.00027 -0.00406 -1.39536 -0.3901 0 0 0 0 0 -0.06575 0 0 0 -0.37152 0 1.8394 -0.01098 0.52898 -0.28878
ILE_76 -10.4156 1.74097 4.51967 -0.72147 0.91741 0.17997 2.26831 -3.54811 -0 -0 -0.63769 -0.07243 0 0 0 0 0 -0.03577 0.20104 1.14449 0 -0.15332 0 0.73287 0.04522 0.70261 -3.1318
LEU_77 -9.96513 1.87303 2.22518 -0.47735 0.21129 0.107 1.9581 -2.40392 -0.02266 -0.14731 -0.35341 0.19817 0 0 0 0 0 0.46481 0.07271 0.30977 0 -0.25667 0 0.18072 0.05717 0.9049 -5.06358
LYS_78 -4.92547 0.51454 4.30065 -0.35843 0.03162 0.15399 1.74118 -1.95012 -0.00015 -0.00128 -1.69961 -0.01518 0 0 0 0 0 0.00633 0.06925 1.96291 0 -0.0187 0 -1.5107 0.19452 0.86886 -0.63578
LYS_79 -4.639 0.45095 4.70484 -0.50865 0.14485 0.30393 2.29794 -2.23243 -0.01536 -0.05355 -1.17501 -0.08248 0 0 0 0 0 0.04229 0.05975 1.89843 0 0.18188 0 -1.5107 0.65149 1.03367 1.55286
LYS_80 -4.85544 0.41401 4.54437 -0.43 0.07127 0.2485 2.27387 -2.03241 -0.02194 -0.09135 -2.89479 0.41332 0 0 0 -0.77465 0 -0.10071 0.25345 1.88689 0 -0.03256 0 -1.5107 0.10096 0.87997 -1.65793
GLY_81 -1.76631 0.2569 1.85635 -5e-05 0 0 0.34287 -0.95854 -0 -0 -0.20909 -0.38282 0 0 0 0 0 -0.10295 0 0 0 0.24603 0 0.83697 -0.22325 0.49947 0.39557
HIS_D_82 -4.81832 0.45602 4.23798 -0.44612 0.03063 0.59222 2.07101 -2.26251 -0.01606 -0.05762 -1.89625 -0.29892 0 0 0 0 0 0.30533 0.05663 0 1.50821 -0.72141 0 -0.45461 0.37726 0.42934 -0.90717
HIS_83 -6.82347 0.83715 5.78645 -0.55965 0.01186 0.49268 2.44198 -3.00296 -0.03796 -0.16641 -3.10004 -0.48141 0 0 0 -0.79057 0 0.06545 0.10538 0 1.66744 -0.36432 0 -0.45461 1.03977 0.74297 -2.59027
GLU_84 -3.46108 0.17491 4.18303 -0.46412 0.32418 1.47995 1.15747 -1.91463 -0.02984 -0.15589 -1.17538 -2.97453 0 0 0 0 0 0.01906 0.02391 0 3.8777 -0.15078 0 -2.7348 0.56436 0.6551 -0.60137
ALA_85 -2.51305 0.15263 2.45981 -0.02292 0 0 0.38897 -1.31904 -0.02984 -0.15589 0.34844 -0.34126 0 0 0 0 0 -0.05755 0 0 0 -0.31265 0 1.8394 -0.33198 0.32783 0.43289
GLU_86 -4.81307 0.56087 3.71515 -0.428 0.07857 0.89743 1.35663 -1.93182 -0 -0 -1.02601 -0.312 0 0 0 0 0 -0.0075 0.0028 0 2.93515 0.00127 0 -2.7348 -0.26186 0.52468 -1.44252
LEU_87 -9.26655 1.68483 3.3 -0.71368 0.28029 0.28984 2.86613 -2.64872 -0.03147 -0.12836 -2.44664 0.09876 0 0 0 0 0 -0.04903 0.08182 1.31459 0 -0.27908 0 0.18072 -0.05158 0.73284 -4.7853
LYS_88 -4.35049 0.68901 4.29219 -0.48264 0.19986 0.31478 2.58358 -2.07597 -0.01602 -0.07506 -2.61612 -0.24377 0 0 0 0 0 -0.02566 0.03094 1.58663 0 -0.05059 0 -1.5107 5.63943 1.78802 5.67743
PRO_89 -5.29467 1.31815 4.0058 -0.07525 2e-05 0.04559 2.1448 -1.94488 -0 -0 -2.46707 0.60509 0 0 0 0 0 -0.13712 0.01287 0.38694 0 -0.63883 0 -2.4119 5.60884 1.65236 2.81074
LEU_90 -9.9422 1.77146 3.7609 -0.62427 0.21861 0.24205 2.9338 -3.19147 -8e-05 -0.00159 -2.98259 0.00378 0 0 0 0 0 -0.03188 0.27071 1.2264 0 -0.25679 0 0.18072 -0.23884 0.70828 -5.95299
ALA_91 -6.48936 1.3338 3.17734 -0.02164 0 0 2.82293 -2.81836 -0.0154 -0.07075 -1.04197 -0.31372 0 0 0 0 0 -0.03013 0 0 0 0.29833 0 1.8394 0.11994 0.66259 -0.547
GLN_92 -3.90178 0.18869 3.10101 -0.80887 0.13199 0.84939 1.21701 -1.70305 -0 -0 -0.44773 -0.89815 0 0 0 0 0 0.00162 0.13 0 2.87225 -0.26242 0 -0.18838 0.0721 0.34142 0.69511
SER_93 -4.28496 0.3689 5.69728 -0.0261 0 0.03164 2.90531 -2.70052 -0.04046 -0.27425 -3.74049 -0.68918 0 0 0 0 0 0.05417 0.00955 0.48642 0 0.01648 1.75606 -0.77834 1.11892 0.29196 0.20238
HIS_94 -10.2772 1.37956 7.78761 -0.84086 0.05734 0.88207 3.65662 -4.34821 -0.00169 -0.02204 -3.2916 -0.29583 0 0 0 -0.87962 0 0.19879 0.58641 0 1.50945 -0.39214 0 -0.45461 1.75839 1.00452 -1.98302
ALA_95 -6.32207 0.65814 3.48209 -0.02172 0 0 2.77745 -2.8285 -0 -0 -2.68512 -0.36226 0 0 0 0 0 -0.03478 0 0 0 -0.24002 0 1.8394 0.2366 1.17527 -2.32551
THR_96 -6.9342 0.97315 4.36574 -0.11385 0.08717 0.04774 2.28651 -2.80984 -0.01049 -0.15936 -1.41695 -1.27604 0 0 0 0 0 -0.00851 0 1.09139 0 0.03271 2.26257 -1.0874 -0.051 0.66804 -2.05259
LYS_97 -4.97957 0.36278 5.31716 -0.4322 0.07918 0.26122 2.47582 -2.36579 -0.02665 -0.15531 -2.98195 -0.20627 0 0 -1.09766 0 0 -0.0641 0.02624 2.32175 0 -0.05557 0 -1.5107 -0.129 0.4093 -2.75132
HIS_D_98 -11.1289 1.14067 8.14302 -0.42586 0.11225 0.4866 3.45718 -4.13599 -0.03409 -0.20385 -3.15384 -0.56433 0 0 0 -1.66196 0 -0.03823 0.00457 0 3.18197 -0.23187 0 -0.45461 -0.56887 0.4151 -5.66102
LYS_99 -5.1627 0.45771 6.01684 -0.36868 0.11239 0.26324 2.68446 -2.56684 -0 -0 -4.03957 -0.40497 0 0 0 -0.70333 0 0.11101 0.34768 1.56357 0 -0.17607 0 -1.5107 -0.43313 0.77934 -3.02975
ILE_100 -9.26072 1.76963 2.44567 -0.5363 0.71218 0.13813 1.36371 -2.44903 -0.00169 -0.02204 -1.39786 -0.11725 0 0 0 0 0 0.09222 0.32661 0.268 0 -0.58629 0 0.73287 -0.19553 1.64544 -5.07225
PRO_101 -6.64583 0.78407 3.65745 -0.20906 0.00886 0.14772 1.93463 -1.65789 -0.00804 -0.07182 -2.71453 0.04627 0 0 0 0 0 0.05975 0.01428 0.2851 0 -0.651 0 -2.4119 -0.03161 1.48926 -5.9743
ILE_102 -4.41347 1.02037 3.13487 -0.48526 0.40038 0.09319 1.41398 -1.84326 -0 -0 -0.15157 0.41691 0 0 0 0 0 0.012 0.0224 0.58479 0 0.43643 0 0.73287 1.21959 0.69765 3.29186
LYS_103 -3.74217 0.32583 2.41486 -0.46296 0.12446 0.30422 0.67032 -1.2322 -0 -0 -0.00668 -0.31443 0 0 0 0 0 -0.14236 0.03848 1.85829 0 -0.03155 0 -1.5107 1.33409 0.57277 0.20027
TYR_104 -10.5814 1.45757 5.69078 -0.66676 0.08849 0.37729 3.16669 -3.17109 -0.02547 -0.18684 -2.64026 -0.14773 0 0 0 -0.43597 0 -0.02833 0.00014 0 2.13169 -0.27744 0.28285 1.2797 0.28932 0.49478 -2.90203
LEU_105 -9.50474 1.57496 3.83656 -0.61156 0.28993 0.21877 3.02071 -2.95706 -0.01925 -0.07941 -1.8015 0.06187 0 0 0 0 0 -0.08118 1.00706 1.23681 0 -0.27778 0 0.18072 -0.03618 0.75199 -3.1893
GLU_106 -4.67259 0.45114 5.63476 -0.21619 0.02477 0.29928 2.12502 -2.35963 -0.02179 -0.1278 -2.2618 -0.59738 0 0 0 0 0 -0.08879 0.02675 0 3.29733 -0.31912 0 -2.7348 -0.55235 0.74128 -1.35191
PHE_107 -7.56762 0.5897 5.14245 -0.53469 0.02759 0.22151 3.20073 -2.84535 -0 -0 -2.96252 -0.11753 0 0 0 0 0 -0.03387 0.00661 0 2.44852 0.05719 0 1.0402 -0.48493 0.76019 -1.05182
ILE_108 -9.04887 1.62612 3.28124 -0.53041 0.4653 0.11146 3.24385 -2.88491 -0.0096 -0.03565 -1.83531 -0.23814 0 0 0 0 0 -0.07389 0.01946 1.15104 0 -0.10365 0 0.73287 -0.22303 1.18268 -3.16945
SER_109 -5.35459 0.27512 5.07824 -0.03585 2e-05 0.04229 2.31425 -2.44998 -0.01925 -0.07941 -1.90925 -0.51429 0 0 0 0 0 -0.09163 0.00313 0.22749 0 0.01072 1.7693 -0.77834 -0.39624 1.03704 -0.87125
GLU_110 -5.35123 0.74651 5.87333 -0.19965 0.02977 0.2691 2.48934 -2.84199 -0.02186 -0.15738 -1.67871 -0.56231 0 0 0 0 0 0.02587 0.01507 0 4.06638 -0.17711 0 -2.7348 -0.30173 0.43897 -0.07243
ALA_111 -6.50504 0.33274 3.53183 -0.02113 0 0 2.34053 -2.60115 -0 -0 -1.66237 -0.38839 0 0 0 0 0 -0.04089 0 0 0 -0.35429 0 1.8394 -0.3109 0.24179 -3.59787
ILE_112 -10.22 1.84223 3.10084 -0.53371 0.5993 0.10479 2.78392 -3.00928 -0.00011 -0.00086 -2.1818 0.06375 0 0 0 0 0 -0.0307 0.09581 0.47378 0 -0.48703 0 0.73287 -0.21167 0.55585 -6.32203
ILE_113 -7.90662 0.81 4.05795 -0.60013 0.32397 0.1787 2.79846 -2.82729 -0 -0 -1.99409 0.17086 0 0 0 0 0 -0.064 0.11588 1.5258 0 0.03639 0 0.73287 -0.03979 0.86785 -1.8132
HIS_114 -6.23216 0.39292 5.82942 -0.38517 0.01417 0.44836 2.52003 -2.95572 -0.00811 -0.10139 -3.01142 -0.35879 0 0 0 0 0 0.12509 0.00319 0 2.50691 0.05066 0 -0.45461 -0.22838 0.51589 -1.32912
VAL_115 -8.37596 0.92781 4.97277 -0.32424 0.25023 0.07468 3.06367 -3.17475 -0 -0 -2.13076 -0.25512 0 0 0 0 0 -0.05957 0.01284 0.13669 0 -0.34573 0 1.9342 -0.14293 0.43738 -2.99879
LEU_116 -8.51956 0.70317 3.08123 -0.49284 0.24612 0.11063 2.35172 -2.53281 -0 -0 -2.39975 0.24628 0 0 0 0 0 0.15346 0.05185 0.32727 0 -0.27453 0 0.18072 -0.20804 0.55435 -6.42073
HIS_D_117 -7.4643 0.9051 6.79797 -0.85819 0.04197 0.9709 2.84725 -3.34902 -0.00011 -0.00086 -1.3414 -0.28478 0 0 -0.5601 0 0 -0.01432 0.02677 0 1.67323 -0.16435 0 -0.45461 -0.13932 0.52081 -0.84735
SER_118 -3.66157 0.15887 4.50343 -0.03252 0.00018 0.02181 1.76221 -2.04607 -0 -0 -1.7182 0.03308 0 0 0 0 0 -0.05543 0.02182 0.55034 0 0.27195 1.79358 -0.77834 -0.05808 0.42545 1.19249
ARG_119 -6.84768 0.56576 7.19038 -1.14868 0.36015 0.80492 1.98107 -3.22136 -0.00152 -0.01334 -3.79522 0.08622 0 0 0 -0.33579 0 -0.04043 0.45527 3.26474 0 -0.1281 0 -1.2888 -0.14058 0.47347 -1.77953
HIS_120 -7.86382 0.61309 7.19628 -0.50134 0.07872 0.61328 3.76633 -3.5493 -0 -0 -4.37114 -0.03791 0 0 0 -1.04254 0 0.27372 0.03106 0 1.63076 -0.64372 0 -0.45461 0.22238 1.45159 -2.58717
PRO_121 -4.50737 0.75542 3.15617 -0.0898 0.00033 0.05622 1.14713 -1.46401 -0 -0 0.02966 0.7046 0 0 0 0 0 -0.15282 0.02095 0.56778 0 -0.41536 0 -2.4119 0.03055 1.26269 -1.30977
GLY_122 -1.47084 0.17066 1.68047 -5e-05 0 0 0.41248 -0.84502 -0 -0 0.2885 -0.41217 0 0 0 0 0 -0.05339 0 0 0 0.53219 0 0.83697 -0.18218 0.18609 1.14371
ASN_123 -4.05723 0.39223 3.33765 -0.18498 0.00721 0.27278 2.1807 -1.81501 -0 -0 -1.51728 -0.51593 0 0 0 -0.89336 0 -0.02514 0.04952 0 2.08604 0.09541 0 -0.93687 0.5583 0.15584 -0.81014
PHE_124 -11.2034 2.13521 2.95888 -0.85136 0.12738 0.3401 2.3252 -2.7967 -0 -0 -1.557 -0.50493 0 0 -1.49751 0 0 0.02342 0.12996 0 2.82232 -0.03803 0 1.0402 0.62754 0.65389 -5.26485
GLY_125 -3.44088 0.45581 4.49881 -0.00026 0 0 2.18489 -2.28703 -0.00824 -0.06103 -2.34564 -0.16732 0 0 0 0 0 0.00408 0 0 0 -0.80535 0 0.83697 0.11613 0.71642 -0.30263
ALA_126 -2.66091 0.12272 2.91208 -0.02331 0 0 0.95172 -1.52038 -0 -0 -0.80259 -0.35901 0 0 0 0 0 -0.07391 0 0 0 -0.41311 0 1.8394 -0.31326 0.37013 0.02957
ASP_127 -3.44667 0.47216 3.19723 -0.10861 0.00826 0.33283 1.24368 -1.82781 -0 -0 -0.88513 -0.20102 0 0 0 0 0 0.15532 0.03109 0 1.96645 0.02908 0 -2.3716 -0.34159 0.30683 -1.4395
ALA_128 -5.90903 0.37661 3.13059 -0.02334 0 0 1.97003 -2.5999 -0 -0 -1.46277 -0.37174 0 0 0 0 0 -0.03456 0 0 0 -0.25887 0 1.8394 -0.32128 0.20026 -3.4646
GLN_129 -8.52814 0.91847 7.32103 -0.27399 0.0204 0.24045 3.1608 -3.9017 -0 -0 -3.40865 -0.46325 0 0 -0.93741 0 0 0.06213 0.35631 0 3.13035 0.03459 0 -0.18838 -0.31665 0.25206 -2.52157
GLY_130 -3.31083 0.16392 4.41045 -5e-05 0 0 2.08816 -2.12479 -0.02159 -0.18618 -1.98682 -0.41499 0 0 0 0 0 -0.08634 0 0 0 0.18946 0 0.83697 0.54152 0.2102 0.30909
ALA_131 -6.20086 0.52958 3.3664 -0.02167 0 0 2.61558 -2.68565 -0 -0 -2.31376 -0.33664 0 0 0 0 0 -0.02004 0 0 0 -0.22313 0 1.8394 0.39452 0.21541 -2.84086
MET_132 -10.301 1.38717 3.85616 -0.64436 0.07606 0.34194 2.80802 -2.84784 -0 -0 -2.5324 -0.12074 0 0 0 0 0 0.00187 0.02291 1.8263 0 0.04898 0 0.60916 -0.19022 0.45682 -5.20116
ASN_133 -5.14578 0.31831 5.49367 -0.30288 0.00501 0.5771 2.55972 -2.72559 -0.01335 -0.12515 -2.58637 -0.16719 0 0 0 0 0 -0.01565 0.01783 0 2.4556 0.60633 0 -0.93687 0.26892 0.36909 0.65274
LYS_134 -7.73125 0.51554 7.51465 -0.30871 0.02959 0.13617 3.44963 -3.30199 -1e-05 -1e-05 -4.34414 0.01232 0 0 0 -0.85934 0 -0.01472 0.04592 1.75468 0 0.02602 0 -1.5107 0.09644 0.23763 -4.25227
ALA_135 -7.16278 0.52693 2.83034 -0.02142 0 0 2.90723 -2.81223 -0 -0 -1.79337 -0.3565 0 0 0 0 0 -0.04 0 0 0 -0.16784 0 1.8394 -0.31468 0.24679 -4.31814
LEU_136 -9.33553 0.60121 3.99764 -0.48664 0.22145 0.11407 2.83225 -2.92293 -0 -0 -2.83051 0.22745 0 0 0 0 0 0.11829 0.03637 0.33099 0 -0.28911 0 0.18072 -0.2971 0.30692 -7.19447
GLU_137 -5.64227 0.26533 7.2725 -0.33084 0.06662 0.36803 3.40167 -3.07925 -0 -0 -4.1716 -0.54988 0 0 0 -0.71365 0 -0.01223 0.04056 0 3.26573 -0.1419 0 -2.7348 -0.35966 0.38788 -2.66775
LEU_138 -7.91368 0.85863 5.05255 -0.48606 0.1091 0.10184 2.52049 -2.97562 -0.00412 -0.02922 -1.76586 0.21384 0 0 0 0 0 0.10652 0.00231 0.52427 0 -0.22911 0 0.18072 -0.29268 1.29667 -2.72942
PHE_139 -12.1705 2.04921 3.43763 -0.65131 0.41431 0.34072 3.17528 -3.33099 -0.00093 -0.00482 -2.04362 -0.29384 0 0 0 0 0 0.00384 0.42584 0 3.50492 -0.2098 0 1.0402 -0.0438 1.73592 -2.62169
ARG_140 -11.1693 0.90223 8.51254 -0.71034 0.5238 0.40269 3.97161 -4.33678 -8e-05 -0.00159 -3.10674 0.4688 0 0 -0.5319 0 0 0.0691 0.20404 2.55 0 -0.15068 0 -1.2888 -0.19692 1.25214 -2.63617
LYS_141 -5.39845 0.19346 7.16374 -0.31624 0.04795 0.14634 3.10349 -2.99498 -0 -0 -4.30565 -0.05176 0 0 0 -0.71365 0 -0.0297 0.18915 1.81904 0 -0.04262 0 -1.5107 -0.37348 0.98327 -2.09078
ASP_142 -4.82146 0.18617 5.9861 -0.10556 0.0077 0.3188 3.23319 -2.84696 -0 -0 -3.4606 -0.24127 0 0 0 -0.79057 0 0.02385 0.00967 0 1.80053 0.12884 0 -2.3716 -0.22672 0.4602 -2.70968
ILE_143 -10.2134 1.74485 4.06647 -0.67553 0.65075 0.16302 2.84722 -3.33 -0.00412 -0.02922 -2.46251 0.25591 0 0 0 0 0 0.2139 0.08446 0.62843 0 -0.39881 0 0.73287 -0.1257 1.39566 -4.45577
ALA_144 -5.87727 1.33817 3.62399 -0.02319 0 0 2.35095 -2.6584 -0.00093 -0.00482 -1.75542 -0.37943 0 0 0 0 0 0.1655 0 0 0 -0.33534 0 1.8394 -0.30325 1.6403 -0.37975
ALA_145 -4.31281 0.36172 4.64176 -0.02126 0 0 2.66312 -2.50702 -0 -0 -1.94318 -0.3707 0 0 0 0 0 0.06776 0 0 0 -0.27045 0 1.8394 -0.52158 0.53475 0.16152
LYS_146 -7.2654 0.82603 7.77112 -0.52312 0.28952 0.32668 3.85273 -3.52712 -0 -0 -4.08965 0.17242 0 0 0 -0.69035 0 0.2024 0.1692 2.25252 0 -0.05282 0 -1.5107 -0.49966 0.50652 -1.78968
TYR_147 -12.7797 1.33083 6.95681 -0.73322 0.02575 0.19806 3.74097 -4.61817 -0 -0 -3.5428 -0.35704 0 0 -0.39546 0 0 0.11053 0.04334 0 1.7902 -0.47941 0.03838 1.2797 -0.09451 0.80763 -6.6781
LYS_148 -4.01858 0.3316 4.89594 -0.40954 0.05325 0.22044 2.09401 -2.36612 -0 -0 -1.69457 -0.10713 0 0 0 0 0 -0.02097 0.00127 2.10302 0 0.0459 0 -1.5107 0.03584 0.65001 0.30364
GLU_149 -4.03984 0.32527 5.58871 -0.20885 0.01618 0.26778 2.51865 -2.32337 -0 -0 -2.71505 -0.57085 0 0 0 -0.69035 0 -0.05709 0.04133 0 3.20621 -0.35684 0 -2.7348 -0.48192 0.4156 -1.79923
LEU_150 -6.01519 0.39133 2.88488 -0.48137 0.14624 0.1392 1.50211 -2.04602 -0 -0 -1.46904 0.11581 0 0 0 0 0 -0.00762 0.0466 0.10047 0 -0.07377 0 0.18072 -0.52977 0.42499 -4.69044
GLY_151 -2.14896 0.22649 2.45144 -5e-05 0 0 1.09149 -1.3009 -0.00217 -0.00645 -1.31656 -0.35455 0 0 0 0 0 -0.17377 0 0 0 -1.51373 0 0.83697 -0.39235 0.49828 -2.10482
TYR_152 -7.0225 0.78223 3.09951 -0.64568 0.21687 0.33539 1.20623 -2.17862 -0.01049 -0.15936 -0.94583 -0.12895 0 0 0 0 0 0.01557 0.00427 0 2.20256 -0.19553 1e-05 1.2797 -0.31813 0.48193 -1.9808
GLN_153 -2.35206 0.09714 2.34363 -0.6407 0.10878 0.68467 0.35396 -1.16335 -0.00217 -0.00645 -0.8008 -0.64384 0 0 -0.39546 0 0 -0.00843 0.08451 0 2.02032 -0.06235 0 -0.18838 -0.15071 0.19775 -0.52397
GLY:CtermProteinFull_154 -2.05894 0.25465 2.99834 -0.00021 0 0 0.85664 -1.14585 -0 -0 -3.31416 0.15499 0 0 -0.43414 0 0 0 0 0 0 0 0 0.83697 -0.05457 0.18437 -1.72192
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 703337 DOMAINID 693227 MODEL 4 101M
MODEL     4
REMARK    Rerank model04.pdb score: 115.319
REMARK    S_0000_0104
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         199.768
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.820
REMARK    SCORE           omega:           0.398
REMARK    SCORE     hbond_bb_sc:         -28.048
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          30.804
REMARK    SCORE        hbond_sc:         -20.854
REMARK    SCORE    fa_intra_rep:           1.522
REMARK    SCORE         fa_elec:        -275.274
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -551.235
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.791
REMARK    SCORE          fa_atr:        -928.310
REMARK    SCORE          fa_sol:         545.758
REMARK    SCORE          fa_rep:         111.552
REMARK    SCORE     hbond_sr_bb:         -99.652
REMARK    SCORE             ref:          41.987
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -23.819
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         109.536
REMARK    SCORE     total_score:        -918.079
REMARK    SCORE           score:        -918.079
ATOM      1  N   MET A   1      -0.113   0.148  -0.062  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.338   0.306  -0.121  1.00  2.87           C  
ATOM      3  C   MET A   1       1.798   1.761  -0.162  1.00  2.13           C  
ATOM      4  O   MET A   1       1.576   2.468  -1.146  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.901  -0.426  -1.333  1.00  4.23           C  
ATOM      6  CG  MET A   1       3.428  -0.354  -1.458  1.00  4.23           C  
ATOM      7  SD  MET A   1       4.044  -1.172  -2.918  1.00  4.23           S  
ATOM      8  CE  MET A   1       3.601  -0.001  -4.186  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.395  -0.011   0.895  1.00  4.08           H  
ATOM     10 2H   MET A   1      -0.579   0.980  -0.413  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.389  -0.642  -0.625  1.00  4.08           H  
ATOM     12  HA  MET A   1       1.761  -0.139   0.778  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.624  -1.477  -1.278  1.00  5.08           H  
ATOM     14 2HB  MET A   1       1.457  -0.023  -2.228  1.00  5.08           H  
ATOM     15 1HG  MET A   1       3.755   0.691  -1.498  1.00  5.08           H  
ATOM     16 2HG  MET A   1       3.891  -0.817  -0.585  1.00  5.08           H  
ATOM     17 1HE  MET A   1       3.945  -0.374  -5.131  1.00  5.08           H  
ATOM     18 2HE  MET A   1       2.529   0.135  -4.230  1.00  5.08           H  
ATOM     19 3HE  MET A   1       4.073   0.952  -3.979  1.00  5.08           H  
ATOM     20  N   VAL A   2       2.452   2.177   0.918  1.00  1.66           N  
ATOM     21  CA  VAL A   2       3.012   3.516   1.099  1.00  1.55           C  
ATOM     22  C   VAL A   2       4.439   3.569   0.560  1.00  1.36           C  
ATOM     23  O   VAL A   2       5.233   2.673   0.850  1.00  1.48           O  
ATOM     24  CB  VAL A   2       2.983   3.881   2.602  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       3.680   5.239   2.877  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       1.510   3.918   3.058  1.00  2.22           C  
ATOM     27  H   VAL A   2       2.592   1.513   1.667  1.00  1.99           H  
ATOM     28  HA  VAL A   2       2.404   4.229   0.541  1.00  1.86           H  
ATOM     29  HB  VAL A   2       3.523   3.121   3.167  1.00  2.66           H  
ATOM     30 1HG1 VAL A   2       3.640   5.450   3.943  1.00  2.66           H  
ATOM     31 2HG1 VAL A   2       4.725   5.191   2.568  1.00  2.66           H  
ATOM     32 3HG1 VAL A   2       3.201   6.032   2.348  1.00  2.66           H  
ATOM     33 1HG2 VAL A   2       1.464   4.152   4.122  1.00  2.66           H  
ATOM     34 2HG2 VAL A   2       0.969   4.669   2.504  1.00  2.66           H  
ATOM     35 3HG2 VAL A   2       1.048   2.950   2.886  1.00  2.66           H  
ATOM     36  N   LEU A   3       4.757   4.597  -0.231  1.00  1.20           N  
ATOM     37  CA  LEU A   3       6.096   4.739  -0.804  1.00  1.07           C  
ATOM     38  C   LEU A   3       7.034   5.436   0.182  1.00  1.08           C  
ATOM     39  O   LEU A   3       6.577   6.165   1.062  1.00  1.18           O  
ATOM     40  CB  LEU A   3       6.027   5.511  -2.124  1.00  1.55           C  
ATOM     41  CG  LEU A   3       5.141   4.908  -3.253  1.00  1.55           C  
ATOM     42  CD1 LEU A   3       5.148   5.841  -4.479  1.00  1.55           C  
ATOM     43  CD2 LEU A   3       5.640   3.547  -3.656  1.00  1.55           C  
ATOM     44  H   LEU A   3       4.050   5.306  -0.430  1.00  1.44           H  
ATOM     45  HA  LEU A   3       6.512   3.750  -0.988  1.00  1.28           H  
ATOM     46 1HB  LEU A   3       5.688   6.485  -1.928  1.00  1.86           H  
ATOM     47 2HB  LEU A   3       6.998   5.591  -2.503  1.00  1.86           H  
ATOM     48  HG  LEU A   3       4.115   4.820  -2.893  1.00  1.86           H  
ATOM     49 1HD1 LEU A   3       4.514   5.414  -5.254  1.00  1.86           H  
ATOM     50 2HD1 LEU A   3       4.776   6.813  -4.217  1.00  1.86           H  
ATOM     51 3HD1 LEU A   3       6.164   5.940  -4.869  1.00  1.86           H  
ATOM     52 1HD2 LEU A   3       4.980   3.191  -4.428  1.00  1.86           H  
ATOM     53 2HD2 LEU A   3       6.664   3.613  -4.039  1.00  1.86           H  
ATOM     54 3HD2 LEU A   3       5.612   2.858  -2.817  1.00  1.86           H  
ATOM     55  N   SER A   4       8.344   5.199   0.033  1.00  1.02           N  
ATOM     56  CA  SER A   4       9.383   5.787   0.895  1.00  1.07           C  
ATOM     57  C   SER A   4       9.649   7.258   0.613  1.00  1.01           C  
ATOM     58  O   SER A   4       9.168   7.837  -0.366  1.00  0.93           O  
ATOM     59  CB  SER A   4      10.720   5.091   0.705  1.00  1.48           C  
ATOM     60  OG  SER A   4      11.383   5.545  -0.468  1.00  1.48           O  
ATOM     61  H   SER A   4       8.652   4.554  -0.712  1.00  1.22           H  
ATOM     62  HA  SER A   4       9.065   5.688   1.934  1.00  1.28           H  
ATOM     63 1HB  SER A   4      11.353   5.255   1.576  1.00  1.78           H  
ATOM     64 2HB  SER A   4      10.546   4.019   0.623  1.00  1.78           H  
ATOM     65  HG  SER A   4      12.054   4.867  -0.656  1.00  1.78           H  
ATOM     66  N   GLU A   5      10.534   7.842   1.426  1.00  1.09           N  
ATOM     67  CA  GLU A   5      10.908   9.251   1.347  1.00  1.10           C  
ATOM     68  C   GLU A   5      11.460   9.671  -0.018  1.00  0.95           C  
ATOM     69  O   GLU A   5      11.479  10.866  -0.342  1.00  0.92           O  
ATOM     70  CB  GLU A   5      11.926   9.573   2.443  1.00  1.53           C  
ATOM     71  CG  GLU A   5      11.375   9.439   3.875  1.00  1.53           C  
ATOM     72  CD  GLU A   5      11.412   8.020   4.406  1.00  1.53           C  
ATOM     73  OE1 GLU A   5      11.728   7.130   3.637  1.00  1.53           O  
ATOM     74  OE2 GLU A   5      11.114   7.823   5.553  1.00  1.53           O  
ATOM     75  H   GLU A   5      10.928   7.292   2.190  1.00  1.31           H  
ATOM     76  HA  GLU A   5      10.028   9.828   1.546  1.00  1.32           H  
ATOM     77 1HB  GLU A   5      12.789   8.916   2.345  1.00  1.84           H  
ATOM     78 2HB  GLU A   5      12.279  10.597   2.315  1.00  1.84           H  
ATOM     79 1HG  GLU A   5      11.956  10.078   4.538  1.00  1.84           H  
ATOM     80 2HG  GLU A   5      10.345   9.794   3.884  1.00  1.84           H  
ATOM     81  N   GLY A   6      11.997   8.704  -0.763  1.00  0.93           N  
ATOM     82  CA  GLY A   6      12.518   8.941  -2.098  1.00  0.86           C  
ATOM     83  C   GLY A   6      11.462   8.540  -3.131  1.00  0.74           C  
ATOM     84  O   GLY A   6      11.174   9.264  -4.084  1.00  0.71           O  
ATOM     85  H   GLY A   6      11.968   7.760  -0.388  1.00  1.12           H  
ATOM     86 1HA  GLY A   6      12.783   9.988  -2.218  1.00  1.03           H  
ATOM     87 2HA  GLY A   6      13.424   8.353  -2.245  1.00  1.03           H  
ATOM     88  N   GLU A   7      10.857   7.377  -2.925  1.00  0.72           N  
ATOM     89  CA  GLU A   7       9.889   6.805  -3.852  1.00  0.66           C  
ATOM     90  C   GLU A   7       8.641   7.668  -4.027  1.00  0.69           C  
ATOM     91  O   GLU A   7       8.076   7.739  -5.114  1.00  0.68           O  
ATOM     92  CB  GLU A   7       9.514   5.416  -3.383  1.00  0.95           C  
ATOM     93  CG  GLU A   7      10.595   4.375  -3.487  1.00  0.95           C  
ATOM     94  CD  GLU A   7      10.214   3.105  -2.767  1.00  0.95           C  
ATOM     95  OE1 GLU A   7       9.337   3.166  -1.912  1.00  0.95           O  
ATOM     96  OE2 GLU A   7      10.800   2.084  -3.044  1.00  0.95           O  
ATOM     97  H   GLU A   7      11.094   6.834  -2.099  1.00  0.86           H  
ATOM     98  HA  GLU A   7      10.370   6.709  -4.823  1.00  0.79           H  
ATOM     99 1HB  GLU A   7       9.233   5.477  -2.366  1.00  1.14           H  
ATOM    100 2HB  GLU A   7       8.665   5.057  -3.960  1.00  1.14           H  
ATOM    101 1HG  GLU A   7      10.759   4.150  -4.541  1.00  1.14           H  
ATOM    102 2HG  GLU A   7      11.521   4.770  -3.077  1.00  1.14           H  
ATOM    103  N   TRP A   8       8.218   8.391  -2.991  1.00  0.79           N  
ATOM    104  CA  TRP A   8       7.006   9.178  -3.148  1.00  0.89           C  
ATOM    105  C   TRP A   8       7.243  10.468  -3.924  1.00  0.88           C  
ATOM    106  O   TRP A   8       6.318  11.246  -4.149  1.00  0.93           O  
ATOM    107  CB  TRP A   8       6.314   9.498  -1.807  1.00  1.21           C  
ATOM    108  CG  TRP A   8       7.053  10.215  -0.708  1.00  1.21           C  
ATOM    109  CD1 TRP A   8       8.001  11.188  -0.786  1.00  1.21           C  
ATOM    110  CD2 TRP A   8       6.820  10.001   0.711  1.00  1.21           C  
ATOM    111  NE1 TRP A   8       8.361  11.593   0.475  1.00  1.21           N  
ATOM    112  CE2 TRP A   8       7.650  10.878   1.397  1.00  1.21           C  
ATOM    113  CE3 TRP A   8       5.981   9.148   1.435  1.00  1.21           C  
ATOM    114  CZ2 TRP A   8       7.684  10.929   2.777  1.00  1.21           C  
ATOM    115  CZ3 TRP A   8       6.020   9.192   2.818  1.00  1.21           C  
ATOM    116  CH2 TRP A   8       6.856  10.064   3.473  1.00  1.21           C  
ATOM    117  H   TRP A   8       8.688   8.317  -2.084  1.00  0.95           H  
ATOM    118  HA  TRP A   8       6.301   8.580  -3.718  1.00  1.07           H  
ATOM    119 1HB  TRP A   8       5.406  10.068  -2.010  1.00  1.45           H  
ATOM    120 2HB  TRP A   8       6.021   8.576  -1.364  1.00  1.45           H  
ATOM    121  HD1 TRP A   8       8.409  11.595  -1.694  1.00  1.45           H  
ATOM    122  HE1 TRP A   8       9.057  12.303   0.684  1.00  1.45           H  
ATOM    123  HE3 TRP A   8       5.325   8.448   0.925  1.00  1.45           H  
ATOM    124  HZ2 TRP A   8       8.341  11.614   3.314  1.00  1.45           H  
ATOM    125  HZ3 TRP A   8       5.373   8.510   3.373  1.00  1.45           H  
ATOM    126  HH2 TRP A   8       6.869  10.072   4.562  1.00  1.45           H  
ATOM    127  N   GLN A   9       8.479  10.712  -4.376  1.00  0.87           N  
ATOM    128  CA  GLN A   9       8.750  11.899  -5.165  1.00  0.91           C  
ATOM    129  C   GLN A   9       8.537  11.547  -6.633  1.00  0.85           C  
ATOM    130  O   GLN A   9       8.447  12.421  -7.507  1.00  0.93           O  
ATOM    131  CB  GLN A   9      10.185  12.387  -4.941  1.00  1.26           C  
ATOM    132  CG  GLN A   9      10.478  12.830  -3.508  1.00  1.26           C  
ATOM    133  CD  GLN A   9      11.905  13.313  -3.313  1.00  1.26           C  
ATOM    134  OE1 GLN A   9      12.398  14.148  -4.085  1.00  1.26           O  
ATOM    135  NE2 GLN A   9      12.578  12.792  -2.287  1.00  1.26           N  
ATOM    136  H   GLN A   9       9.253  10.069  -4.178  1.00  1.04           H  
ATOM    137  HA  GLN A   9       8.052  12.688  -4.888  1.00  1.09           H  
ATOM    138 1HB  GLN A   9      10.882  11.586  -5.193  1.00  1.51           H  
ATOM    139 2HB  GLN A   9      10.393  13.225  -5.603  1.00  1.51           H  
ATOM    140 1HG  GLN A   9       9.792  13.626  -3.227  1.00  1.51           H  
ATOM    141 2HG  GLN A   9      10.341  11.967  -2.855  1.00  1.51           H  
ATOM    142 1HE2 GLN A   9      13.520  13.072  -2.112  1.00  1.51           H  
ATOM    143 2HE2 GLN A   9      12.138  12.095  -1.667  1.00  1.51           H  
ATOM    144  N   LEU A  10       8.386  10.248  -6.900  1.00  0.76           N  
ATOM    145  CA  LEU A  10       8.255   9.759  -8.255  1.00  0.74           C  
ATOM    146  C   LEU A  10       6.812   9.910  -8.688  1.00  0.77           C  
ATOM    147  O   LEU A  10       6.486   9.841  -9.875  1.00  0.84           O  
ATOM    148  CB  LEU A  10       8.599   8.265  -8.311  1.00  1.04           C  
ATOM    149  CG  LEU A  10      10.015   7.809  -7.864  1.00  1.04           C  
ATOM    150  CD1 LEU A  10      10.038   6.266  -7.898  1.00  1.04           C  
ATOM    151  CD2 LEU A  10      11.098   8.399  -8.753  1.00  1.04           C  
ATOM    152  H   LEU A  10       8.392   9.553  -6.146  1.00  0.91           H  
ATOM    153  HA  LEU A  10       8.898  10.329  -8.918  1.00  0.89           H  
ATOM    154 1HB  LEU A  10       7.856   7.714  -7.724  1.00  1.25           H  
ATOM    155 2HB  LEU A  10       8.508   7.968  -9.344  1.00  1.25           H  
ATOM    156  HG  LEU A  10      10.190   8.133  -6.840  1.00  1.25           H  
ATOM    157 1HD1 LEU A  10      11.011   5.909  -7.562  1.00  1.25           H  
ATOM    158 2HD1 LEU A  10       9.257   5.877  -7.230  1.00  1.25           H  
ATOM    159 3HD1 LEU A  10       9.853   5.920  -8.916  1.00  1.25           H  
ATOM    160 1HD2 LEU A  10      12.075   8.056  -8.413  1.00  1.25           H  
ATOM    161 2HD2 LEU A  10      10.947   8.078  -9.767  1.00  1.25           H  
ATOM    162 3HD2 LEU A  10      11.066   9.485  -8.710  1.00  1.25           H  
ATOM    163  N   VAL A  11       5.932  10.154  -7.722  1.00  0.76           N  
ATOM    164  CA  VAL A  11       4.527  10.195  -8.050  1.00  0.88           C  
ATOM    165  C   VAL A  11       4.245  11.436  -8.863  1.00  0.96           C  
ATOM    166  O   VAL A  11       3.578  11.401  -9.907  1.00  1.04           O  
ATOM    167  CB  VAL A  11       3.633  10.270  -6.801  1.00  1.18           C  
ATOM    168  CG1 VAL A  11       2.162  10.379  -7.284  1.00  1.18           C  
ATOM    169  CG2 VAL A  11       3.897   9.113  -5.873  1.00  1.18           C  
ATOM    170  H   VAL A  11       6.258  10.248  -6.766  1.00  0.91           H  
ATOM    171  HA  VAL A  11       4.287   9.314  -8.619  1.00  1.06           H  
ATOM    172  HB  VAL A  11       3.855  11.178  -6.242  1.00  1.42           H  
ATOM    173 1HG1 VAL A  11       1.517  10.414  -6.485  1.00  1.42           H  
ATOM    174 2HG1 VAL A  11       2.016  11.259  -7.891  1.00  1.42           H  
ATOM    175 3HG1 VAL A  11       1.907   9.511  -7.865  1.00  1.42           H  
ATOM    176 1HG2 VAL A  11       3.285   9.209  -5.025  1.00  1.42           H  
ATOM    177 2HG2 VAL A  11       3.701   8.216  -6.310  1.00  1.42           H  
ATOM    178 3HG2 VAL A  11       4.930   9.125  -5.571  1.00  1.42           H  
ATOM    179  N   LEU A  12       4.746  12.551  -8.352  1.00  0.98           N  
ATOM    180  CA  LEU A  12       4.506  13.827  -8.965  1.00  1.09           C  
ATOM    181  C   LEU A  12       5.502  14.032 -10.105  1.00  1.06           C  
ATOM    182  O   LEU A  12       5.196  14.707 -11.099  1.00  1.16           O  
ATOM    183  CB  LEU A  12       4.563  14.885  -7.860  1.00  1.48           C  
ATOM    184  CG  LEU A  12       3.477  14.659  -6.692  1.00  1.48           C  
ATOM    185  CD1 LEU A  12       3.659  15.718  -5.626  1.00  1.48           C  
ATOM    186  CD2 LEU A  12       2.025  14.662  -7.234  1.00  1.48           C  
ATOM    187  H   LEU A  12       5.276  12.513  -7.491  1.00  1.18           H  
ATOM    188  HA  LEU A  12       3.515  13.827  -9.406  1.00  1.31           H  
ATOM    189 1HB  LEU A  12       5.554  14.855  -7.406  1.00  1.78           H  
ATOM    190 2HB  LEU A  12       4.411  15.866  -8.286  1.00  1.78           H  
ATOM    191  HG  LEU A  12       3.664  13.694  -6.222  1.00  1.78           H  
ATOM    192 1HD1 LEU A  12       2.944  15.534  -4.815  1.00  1.78           H  
ATOM    193 2HD1 LEU A  12       4.673  15.669  -5.231  1.00  1.78           H  
ATOM    194 3HD1 LEU A  12       3.479  16.703  -6.052  1.00  1.78           H  
ATOM    195 1HD2 LEU A  12       1.338  14.492  -6.397  1.00  1.78           H  
ATOM    196 2HD2 LEU A  12       1.805  15.620  -7.688  1.00  1.78           H  
ATOM    197 3HD2 LEU A  12       1.880  13.874  -7.963  1.00  1.78           H  
ATOM    198  N   HIS A  13       6.662  13.347 -10.054  1.00  1.01           N  
ATOM    199  CA  HIS A  13       7.576  13.433 -11.181  1.00  1.08           C  
ATOM    200  C   HIS A  13       6.810  12.973 -12.415  1.00  1.06           C  
ATOM    201  O   HIS A  13       6.822  13.643 -13.444  1.00  1.10           O  
ATOM    202  CB  HIS A  13       8.818  12.542 -11.020  1.00  1.48           C  
ATOM    203  CG  HIS A  13       9.767  12.615 -12.212  1.00  1.48           C  
ATOM    204  ND1 HIS A  13      10.660  13.660 -12.409  1.00  1.48           N  
ATOM    205  CD2 HIS A  13       9.914  11.792 -13.281  1.00  1.48           C  
ATOM    206  CE1 HIS A  13      11.321  13.456 -13.551  1.00  1.48           C  
ATOM    207  NE2 HIS A  13      10.882  12.335 -14.097  1.00  1.48           N  
ATOM    208  H   HIS A  13       6.953  12.815  -9.230  1.00  1.21           H  
ATOM    209  HA  HIS A  13       7.899  14.460 -11.335  1.00  1.30           H  
ATOM    210 1HB  HIS A  13       9.359  12.816 -10.114  1.00  1.78           H  
ATOM    211 2HB  HIS A  13       8.507  11.503 -10.921  1.00  1.78           H  
ATOM    212  HD2 HIS A  13       9.352  10.877 -13.469  1.00  1.78           H  
ATOM    213  HE1 HIS A  13      12.078  14.112 -13.974  1.00  1.78           H  
ATOM    214  HE2 HIS A  13      11.185  11.925 -15.010  1.00  1.78           H  
ATOM    215  N   VAL A  14       6.140  11.817 -12.330  1.00  1.05           N  
ATOM    216  CA  VAL A  14       5.424  11.324 -13.495  1.00  1.09           C  
ATOM    217  C   VAL A  14       4.214  12.174 -13.894  1.00  1.05           C  
ATOM    218  O   VAL A  14       4.026  12.405 -15.084  1.00  1.15           O  
ATOM    219  CB  VAL A  14       4.913   9.886 -13.294  1.00  1.51           C  
ATOM    220  CG1 VAL A  14       4.037   9.445 -14.492  1.00  1.51           C  
ATOM    221  CG2 VAL A  14       6.041   8.956 -13.170  1.00  1.51           C  
ATOM    222  H   VAL A  14       6.185  11.258 -11.471  1.00  1.26           H  
ATOM    223  HA  VAL A  14       6.125  11.307 -14.323  1.00  1.31           H  
ATOM    224  HB  VAL A  14       4.310   9.861 -12.394  1.00  1.81           H  
ATOM    225 1HG1 VAL A  14       3.679   8.434 -14.329  1.00  1.81           H  
ATOM    226 2HG1 VAL A  14       3.195  10.089 -14.622  1.00  1.81           H  
ATOM    227 3HG1 VAL A  14       4.639   9.476 -15.391  1.00  1.81           H  
ATOM    228 1HG2 VAL A  14       5.647   7.973 -13.032  1.00  1.81           H  
ATOM    229 2HG2 VAL A  14       6.627   8.981 -14.067  1.00  1.81           H  
ATOM    230 3HG2 VAL A  14       6.668   9.232 -12.321  1.00  1.81           H  
ATOM    231  N   TRP A  15       3.335  12.567 -12.944  1.00  1.03           N  
ATOM    232  CA  TRP A  15       2.125  13.304 -13.361  1.00  1.13           C  
ATOM    233  C   TRP A  15       1.941  14.797 -13.093  1.00  1.03           C  
ATOM    234  O   TRP A  15       1.020  15.385 -13.659  1.00  1.01           O  
ATOM    235  CB  TRP A  15       0.889  12.612 -12.831  1.00  1.54           C  
ATOM    236  CG  TRP A  15       0.715  11.360 -13.486  1.00  1.54           C  
ATOM    237  CD1 TRP A  15       0.895  10.165 -12.961  1.00  1.54           C  
ATOM    238  CD2 TRP A  15       0.361  11.151 -14.846  1.00  1.54           C  
ATOM    239  NE1 TRP A  15       0.691   9.202 -13.894  1.00  1.54           N  
ATOM    240  CE2 TRP A  15       0.374   9.786 -15.050  1.00  1.54           C  
ATOM    241  CE3 TRP A  15       0.048  12.006 -15.900  1.00  1.54           C  
ATOM    242  CZ2 TRP A  15       0.098   9.243 -16.236  1.00  1.54           C  
ATOM    243  CZ3 TRP A  15      -0.241  11.455 -17.106  1.00  1.54           C  
ATOM    244  CH2 TRP A  15      -0.214  10.104 -17.264  1.00  1.54           C  
ATOM    245  H   TRP A  15       3.502  12.333 -11.957  1.00  1.24           H  
ATOM    246  HA  TRP A  15       2.081  13.197 -14.436  1.00  1.36           H  
ATOM    247 1HB  TRP A  15       1.017  12.436 -11.768  1.00  1.85           H  
ATOM    248 2HB  TRP A  15       0.002  13.230 -12.976  1.00  1.85           H  
ATOM    249  HD1 TRP A  15       1.167  10.012 -11.953  1.00  1.85           H  
ATOM    250  HE1 TRP A  15       0.768   8.211 -13.752  1.00  1.85           H  
ATOM    251  HE3 TRP A  15       0.034  13.084 -15.762  1.00  1.85           H  
ATOM    252  HZ2 TRP A  15       0.124   8.177 -16.384  1.00  1.85           H  
ATOM    253  HZ3 TRP A  15      -0.487  12.115 -17.940  1.00  1.85           H  
ATOM    254  HH2 TRP A  15      -0.435   9.701 -18.224  1.00  1.85           H  
ATOM    255  N   ALA A  16       2.716  15.418 -12.216  1.00  1.02           N  
ATOM    256  CA  ALA A  16       2.475  16.825 -11.912  1.00  1.01           C  
ATOM    257  C   ALA A  16       3.315  17.704 -12.811  1.00  0.96           C  
ATOM    258  O   ALA A  16       2.871  18.738 -13.307  1.00  0.98           O  
ATOM    259  CB  ALA A  16       2.791  17.116 -10.457  1.00  1.42           C  
ATOM    260  H   ALA A  16       3.497  14.941 -11.775  1.00  1.22           H  
ATOM    261  HA  ALA A  16       1.425  17.046 -12.101  1.00  1.21           H  
ATOM    262 1HB  ALA A  16       2.592  18.165 -10.243  1.00  1.70           H  
ATOM    263 2HB  ALA A  16       2.172  16.490  -9.827  1.00  1.70           H  
ATOM    264 3HB  ALA A  16       3.838  16.902 -10.274  1.00  1.70           H  
ATOM    265  N   LYS A  17       4.546  17.260 -13.029  1.00  0.99           N  
ATOM    266  CA  LYS A  17       5.537  18.005 -13.805  1.00  1.07           C  
ATOM    267  C   LYS A  17       5.537  17.607 -15.284  1.00  1.06           C  
ATOM    268  O   LYS A  17       6.224  18.216 -16.110  1.00  1.24           O  
ATOM    269  CB  LYS A  17       6.903  17.758 -13.185  1.00  1.47           C  
ATOM    270  CG  LYS A  17       7.041  18.283 -11.758  1.00  1.47           C  
ATOM    271  CD  LYS A  17       8.417  17.976 -11.186  1.00  1.47           C  
ATOM    272  CE  LYS A  17       8.543  18.466  -9.747  1.00  1.47           C  
ATOM    273  NZ  LYS A  17       9.869  18.123  -9.154  1.00  1.47           N  
ATOM    274  H   LYS A  17       4.813  16.383 -12.568  1.00  1.19           H  
ATOM    275  HA  LYS A  17       5.300  19.068 -13.742  1.00  1.28           H  
ATOM    276 1HB  LYS A  17       7.088  16.680 -13.157  1.00  1.76           H  
ATOM    277 2HB  LYS A  17       7.674  18.216 -13.802  1.00  1.76           H  
ATOM    278 1HG  LYS A  17       6.875  19.360 -11.748  1.00  1.76           H  
ATOM    279 2HG  LYS A  17       6.285  17.811 -11.130  1.00  1.76           H  
ATOM    280 1HD  LYS A  17       8.584  16.897 -11.210  1.00  1.76           H  
ATOM    281 2HD  LYS A  17       9.180  18.457 -11.797  1.00  1.76           H  
ATOM    282 1HE  LYS A  17       8.414  19.547  -9.725  1.00  1.76           H  
ATOM    283 2HE  LYS A  17       7.758  18.003  -9.147  1.00  1.76           H  
ATOM    284 1HZ  LYS A  17       9.909  18.461  -8.202  1.00  1.76           H  
ATOM    285 2HZ  LYS A  17       9.993  17.116  -9.159  1.00  1.76           H  
ATOM    286 3HZ  LYS A  17      10.606  18.554  -9.694  1.00  1.76           H  
ATOM    287  N   VAL A  18       4.697  16.628 -15.578  1.00  0.96           N  
ATOM    288  CA  VAL A  18       4.557  15.909 -16.839  1.00  1.01           C  
ATOM    289  C   VAL A  18       4.395  16.728 -18.094  1.00  0.85           C  
ATOM    290  O   VAL A  18       4.905  16.345 -19.146  1.00  0.83           O  
ATOM    291  CB  VAL A  18       3.342  14.977 -16.704  1.00  1.39           C  
ATOM    292  CG1 VAL A  18       2.002  15.737 -16.636  1.00  1.39           C  
ATOM    293  CG2 VAL A  18       3.329  13.990 -17.812  1.00  1.39           C  
ATOM    294  H   VAL A  18       4.157  16.304 -14.788  1.00  1.15           H  
ATOM    295  HA  VAL A  18       5.438  15.290 -16.958  1.00  1.21           H  
ATOM    296  HB  VAL A  18       3.437  14.490 -15.779  1.00  1.67           H  
ATOM    297 1HG1 VAL A  18       1.202  15.020 -16.478  1.00  1.67           H  
ATOM    298 2HG1 VAL A  18       2.019  16.439 -15.803  1.00  1.67           H  
ATOM    299 3HG1 VAL A  18       1.802  16.268 -17.554  1.00  1.67           H  
ATOM    300 1HG2 VAL A  18       2.491  13.318 -17.654  1.00  1.67           H  
ATOM    301 2HG2 VAL A  18       3.217  14.485 -18.764  1.00  1.67           H  
ATOM    302 3HG2 VAL A  18       4.263  13.426 -17.801  1.00  1.67           H  
ATOM    303  N   GLU A  19       3.737  17.871 -18.004  1.00  0.80           N  
ATOM    304  CA  GLU A  19       3.493  18.688 -19.172  1.00  0.81           C  
ATOM    305  C   GLU A  19       4.806  19.139 -19.813  1.00  0.70           C  
ATOM    306  O   GLU A  19       4.862  19.384 -21.018  1.00  0.81           O  
ATOM    307  CB  GLU A  19       2.613  19.879 -18.781  1.00  1.13           C  
ATOM    308  CG  GLU A  19       1.174  19.467 -18.369  1.00  1.13           C  
ATOM    309  CD  GLU A  19       0.295  20.621 -17.938  1.00  1.13           C  
ATOM    310  OE1 GLU A  19       0.738  21.740 -18.030  1.00  1.13           O  
ATOM    311  OE2 GLU A  19      -0.816  20.374 -17.472  1.00  1.13           O  
ATOM    312  H   GLU A  19       3.355  18.166 -17.113  1.00  0.96           H  
ATOM    313  HA  GLU A  19       2.951  18.086 -19.903  1.00  0.97           H  
ATOM    314 1HB  GLU A  19       3.070  20.410 -17.944  1.00  1.36           H  
ATOM    315 2HB  GLU A  19       2.544  20.575 -19.617  1.00  1.36           H  
ATOM    316 1HG  GLU A  19       0.705  18.966 -19.215  1.00  1.36           H  
ATOM    317 2HG  GLU A  19       1.237  18.750 -17.554  1.00  1.36           H  
ATOM    318  N   ALA A  20       5.857  19.282 -18.993  1.00  0.63           N  
ATOM    319  CA  ALA A  20       7.169  19.709 -19.445  1.00  0.74           C  
ATOM    320  C   ALA A  20       7.847  18.736 -20.418  1.00  0.67           C  
ATOM    321  O   ALA A  20       8.668  19.161 -21.235  1.00  0.84           O  
ATOM    322  CB  ALA A  20       8.075  19.890 -18.240  1.00  0.99           C  
ATOM    323  H   ALA A  20       5.767  19.053 -17.998  1.00  0.76           H  
ATOM    324  HA  ALA A  20       7.050  20.661 -19.956  1.00  0.89           H  
ATOM    325 1HB  ALA A  20       9.048  20.249 -18.565  1.00  1.19           H  
ATOM    326 2HB  ALA A  20       7.629  20.609 -17.556  1.00  1.19           H  
ATOM    327 3HB  ALA A  20       8.191  18.930 -17.730  1.00  1.19           H  
ATOM    328  N   ASP A  21       7.622  17.430 -20.230  1.00  0.55           N  
ATOM    329  CA  ASP A  21       8.279  16.374 -21.005  1.00  0.58           C  
ATOM    330  C   ASP A  21       7.606  15.031 -20.744  1.00  0.55           C  
ATOM    331  O   ASP A  21       7.945  14.342 -19.782  1.00  0.56           O  
ATOM    332  CB  ASP A  21       9.786  16.301 -20.654  1.00  0.80           C  
ATOM    333  CG  ASP A  21      10.588  15.266 -21.473  1.00  0.80           C  
ATOM    334  OD1 ASP A  21       9.966  14.450 -22.128  1.00  0.80           O  
ATOM    335  OD2 ASP A  21      11.800  15.248 -21.388  1.00  0.80           O  
ATOM    336  H   ASP A  21       6.865  17.151 -19.597  1.00  0.66           H  
ATOM    337  HA  ASP A  21       8.176  16.609 -22.065  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      10.244  17.275 -20.815  1.00  0.96           H  
ATOM    339 2HB  ASP A  21       9.902  16.068 -19.596  1.00  0.96           H  
ATOM    340  N   VAL A  22       6.686  14.608 -21.590  1.00  0.63           N  
ATOM    341  CA  VAL A  22       5.986  13.381 -21.241  1.00  0.73           C  
ATOM    342  C   VAL A  22       6.922  12.177 -21.161  1.00  0.63           C  
ATOM    343  O   VAL A  22       6.805  11.358 -20.237  1.00  0.73           O  
ATOM    344  CB  VAL A  22       4.853  13.111 -22.246  1.00  0.98           C  
ATOM    345  CG1 VAL A  22       4.269  11.739 -22.009  1.00  0.98           C  
ATOM    346  CG2 VAL A  22       3.772  14.178 -22.053  1.00  0.98           C  
ATOM    347  H   VAL A  22       6.450  15.158 -22.402  1.00  0.76           H  
ATOM    348  HA  VAL A  22       5.532  13.525 -20.263  1.00  0.88           H  
ATOM    349  HB  VAL A  22       5.243  13.146 -23.260  1.00  1.18           H  
ATOM    350 1HG1 VAL A  22       3.457  11.553 -22.713  1.00  1.18           H  
ATOM    351 2HG1 VAL A  22       5.022  10.973 -22.128  1.00  1.18           H  
ATOM    352 3HG1 VAL A  22       3.893  11.714 -21.004  1.00  1.18           H  
ATOM    353 1HG2 VAL A  22       2.956  14.009 -22.753  1.00  1.18           H  
ATOM    354 2HG2 VAL A  22       3.390  14.126 -21.039  1.00  1.18           H  
ATOM    355 3HG2 VAL A  22       4.192  15.169 -22.222  1.00  1.18           H  
ATOM    356  N   ALA A  23       7.819  12.039 -22.135  1.00  0.59           N  
ATOM    357  CA  ALA A  23       8.737  10.911 -22.148  1.00  0.59           C  
ATOM    358  C   ALA A  23       9.671  10.909 -20.952  1.00  0.54           C  
ATOM    359  O   ALA A  23       9.914   9.859 -20.353  1.00  0.52           O  
ATOM    360  CB  ALA A  23       9.591  10.943 -23.383  1.00  0.83           C  
ATOM    361  H   ALA A  23       7.880  12.753 -22.850  1.00  0.71           H  
ATOM    362  HA  ALA A  23       8.146   9.998 -22.129  1.00  0.71           H  
ATOM    363 1HB  ALA A  23      10.224  10.090 -23.340  1.00  1.00           H  
ATOM    364 2HB  ALA A  23       8.991  10.916 -24.272  1.00  1.00           H  
ATOM    365 3HB  ALA A  23      10.194  11.856 -23.386  1.00  1.00           H  
ATOM    366  N   GLY A  24      10.190  12.094 -20.616  1.00  0.56           N  
ATOM    367  CA  GLY A  24      11.112  12.304 -19.500  1.00  0.57           C  
ATOM    368  C   GLY A  24      10.484  12.018 -18.141  1.00  0.52           C  
ATOM    369  O   GLY A  24      11.159  11.545 -17.217  1.00  0.50           O  
ATOM    370  H   GLY A  24       9.950  12.907 -21.197  1.00  0.67           H  
ATOM    371 1HA  GLY A  24      11.987  11.670 -19.638  1.00  0.68           H  
ATOM    372 2HA  GLY A  24      11.466  13.334 -19.527  1.00  0.68           H  
ATOM    373  N   HIS A  25       9.196  12.319 -18.018  1.00  0.56           N  
ATOM    374  CA  HIS A  25       8.472  12.091 -16.784  1.00  0.59           C  
ATOM    375  C   HIS A  25       7.993  10.632 -16.640  1.00  0.56           C  
ATOM    376  O   HIS A  25       8.112  10.035 -15.566  1.00  0.58           O  
ATOM    377  CB  HIS A  25       7.394  13.163 -16.659  1.00  0.82           C  
ATOM    378  CG  HIS A  25       8.060  14.522 -16.316  1.00  0.82           C  
ATOM    379  ND1 HIS A  25       8.614  14.765 -15.088  1.00  0.82           N  
ATOM    380  CD2 HIS A  25       8.269  15.643 -17.036  1.00  0.82           C  
ATOM    381  CE1 HIS A  25       9.153  15.963 -15.081  1.00  0.82           C  
ATOM    382  NE2 HIS A  25       8.957  16.516 -16.248  1.00  0.82           N  
ATOM    383  H   HIS A  25       8.722  12.776 -18.804  1.00  0.67           H  
ATOM    384  HA  HIS A  25       9.137  12.275 -15.963  1.00  0.71           H  
ATOM    385 1HB  HIS A  25       6.862  13.260 -17.610  1.00  0.98           H  
ATOM    386 2HB  HIS A  25       6.676  12.907 -15.896  1.00  0.98           H  
ATOM    387  HD1 HIS A  25       8.126  14.432 -14.267  1.00  0.98           H  
ATOM    388  HD2 HIS A  25       8.021  15.934 -18.024  1.00  0.98           H  
ATOM    389  HE1 HIS A  25       9.650  16.333 -14.185  1.00  0.98           H  
ATOM    390  N   GLY A  26       7.605   9.989 -17.743  1.00  0.57           N  
ATOM    391  CA  GLY A  26       7.100   8.616 -17.694  1.00  0.61           C  
ATOM    392  C   GLY A  26       8.201   7.569 -17.535  1.00  0.53           C  
ATOM    393  O   GLY A  26       7.935   6.358 -17.409  1.00  0.56           O  
ATOM    394  H   GLY A  26       7.534  10.506 -18.625  1.00  0.68           H  
ATOM    395 1HA  GLY A  26       6.410   8.531 -16.861  1.00  0.73           H  
ATOM    396 2HA  GLY A  26       6.539   8.417 -18.607  1.00  0.73           H  
ATOM    397  N   GLN A  27       9.445   8.032 -17.483  1.00  0.49           N  
ATOM    398  CA  GLN A  27      10.576   7.145 -17.350  1.00  0.48           C  
ATOM    399  C   GLN A  27      10.484   6.326 -16.081  1.00  0.46           C  
ATOM    400  O   GLN A  27      10.952   5.194 -16.053  1.00  0.50           O  
ATOM    401  CB  GLN A  27      11.896   7.921 -17.255  1.00  0.68           C  
ATOM    402  CG  GLN A  27      12.063   8.688 -15.941  1.00  0.68           C  
ATOM    403  CD  GLN A  27      13.353   9.305 -15.771  1.00  0.68           C  
ATOM    404  OE1 GLN A  27      14.086   9.636 -16.713  1.00  0.68           O  
ATOM    405  NE2 GLN A  27      13.690   9.432 -14.489  1.00  0.68           N  
ATOM    406  H   GLN A  27       9.597   9.033 -17.568  1.00  0.59           H  
ATOM    407  HA  GLN A  27      10.601   6.471 -18.208  1.00  0.58           H  
ATOM    408 1HB  GLN A  27      12.716   7.254 -17.320  1.00  0.82           H  
ATOM    409 2HB  GLN A  27      11.967   8.636 -18.082  1.00  0.82           H  
ATOM    410 1HG  GLN A  27      11.288   9.445 -15.843  1.00  0.82           H  
ATOM    411 2HG  GLN A  27      12.028   8.020 -15.105  1.00  0.82           H  
ATOM    412 1HE2 GLN A  27      14.613   9.789 -14.235  1.00  0.82           H  
ATOM    413 2HE2 GLN A  27      13.021   9.105 -13.754  1.00  0.82           H  
ATOM    414  N   ASP A  28       9.827   6.851 -15.039  1.00  0.46           N  
ATOM    415  CA  ASP A  28       9.795   6.140 -13.770  1.00  0.49           C  
ATOM    416  C   ASP A  28       8.999   4.856 -13.855  1.00  0.47           C  
ATOM    417  O   ASP A  28       9.190   3.939 -13.048  1.00  0.51           O  
ATOM    418  CB  ASP A  28       9.250   7.042 -12.685  1.00  0.68           C  
ATOM    419  CG  ASP A  28      10.209   8.188 -12.339  1.00  0.68           C  
ATOM    420  OD1 ASP A  28      11.400   8.123 -12.651  1.00  0.68           O  
ATOM    421  OD2 ASP A  28       9.737   9.130 -11.757  1.00  0.68           O  
ATOM    422  H   ASP A  28       9.416   7.795 -15.107  1.00  0.55           H  
ATOM    423  HA  ASP A  28      10.816   5.884 -13.497  1.00  0.59           H  
ATOM    424 1HB  ASP A  28       8.310   7.448 -13.004  1.00  0.82           H  
ATOM    425 2HB  ASP A  28       9.069   6.456 -11.786  1.00  0.82           H  
ATOM    426  N   ILE A  29       8.097   4.785 -14.828  1.00  0.48           N  
ATOM    427  CA  ILE A  29       7.262   3.624 -14.992  1.00  0.51           C  
ATOM    428  C   ILE A  29       8.116   2.520 -15.548  1.00  0.54           C  
ATOM    429  O   ILE A  29       8.120   1.394 -15.044  1.00  0.58           O  
ATOM    430  CB  ILE A  29       6.120   3.904 -15.961  1.00  0.70           C  
ATOM    431  CG1 ILE A  29       5.211   5.005 -15.323  1.00  0.70           C  
ATOM    432  CG2 ILE A  29       5.402   2.557 -16.313  1.00  0.70           C  
ATOM    433  CD1 ILE A  29       4.191   5.557 -16.236  1.00  0.70           C  
ATOM    434  H   ILE A  29       8.026   5.547 -15.510  1.00  0.58           H  
ATOM    435  HA  ILE A  29       6.868   3.317 -14.024  1.00  0.61           H  
ATOM    436  HB  ILE A  29       6.515   4.332 -16.880  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29       4.756   4.643 -14.454  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29       5.852   5.837 -15.031  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29       4.593   2.732 -17.002  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29       6.095   1.858 -16.763  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29       5.032   2.118 -15.431  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29       3.634   6.344 -15.730  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29       4.705   5.961 -17.101  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29       3.503   4.785 -16.550  1.00  0.84           H  
ATOM    445  N   LEU A  30       8.841   2.860 -16.609  1.00  0.57           N  
ATOM    446  CA  LEU A  30       9.692   1.882 -17.268  1.00  0.68           C  
ATOM    447  C   LEU A  30      10.785   1.386 -16.317  1.00  0.68           C  
ATOM    448  O   LEU A  30      11.154   0.202 -16.309  1.00  0.76           O  
ATOM    449  CB  LEU A  30      10.294   2.501 -18.523  1.00  0.91           C  
ATOM    450  CG  LEU A  30      11.141   1.615 -19.415  1.00  0.91           C  
ATOM    451  CD1 LEU A  30      10.360   0.399 -19.932  1.00  0.91           C  
ATOM    452  CD2 LEU A  30      11.565   2.425 -20.552  1.00  0.91           C  
ATOM    453  H   LEU A  30       8.753   3.827 -16.955  1.00  0.68           H  
ATOM    454  HA  LEU A  30       9.069   1.045 -17.548  1.00  0.82           H  
ATOM    455 1HB  LEU A  30       9.503   2.897 -19.120  1.00  1.09           H  
ATOM    456 2HB  LEU A  30      10.919   3.342 -18.209  1.00  1.09           H  
ATOM    457  HG  LEU A  30      12.005   1.265 -18.867  1.00  1.09           H  
ATOM    458 1HD1 LEU A  30      10.993  -0.190 -20.586  1.00  1.09           H  
ATOM    459 2HD1 LEU A  30      10.057  -0.216 -19.108  1.00  1.09           H  
ATOM    460 3HD1 LEU A  30       9.490   0.720 -20.487  1.00  1.09           H  
ATOM    461 1HD2 LEU A  30      12.169   1.822 -21.181  1.00  1.09           H  
ATOM    462 2HD2 LEU A  30      10.717   2.769 -21.104  1.00  1.09           H  
ATOM    463 3HD2 LEU A  30      12.125   3.279 -20.204  1.00  1.09           H  
ATOM    464  N   ILE A  31      11.304   2.298 -15.508  1.00  0.66           N  
ATOM    465  CA  ILE A  31      12.350   1.956 -14.565  1.00  0.77           C  
ATOM    466  C   ILE A  31      11.815   0.958 -13.540  1.00  0.69           C  
ATOM    467  O   ILE A  31      12.487  -0.044 -13.256  1.00  0.74           O  
ATOM    468  CB  ILE A  31      12.875   3.224 -13.901  1.00  1.03           C  
ATOM    469  CG1 ILE A  31      13.601   4.042 -14.985  1.00  1.03           C  
ATOM    470  CG2 ILE A  31      13.832   2.858 -12.744  1.00  1.03           C  
ATOM    471  CD1 ILE A  31      13.878   5.422 -14.609  1.00  1.03           C  
ATOM    472  H   ILE A  31      10.979   3.267 -15.577  1.00  0.79           H  
ATOM    473  HA  ILE A  31      13.168   1.490 -15.105  1.00  0.92           H  
ATOM    474  HB  ILE A  31      12.048   3.813 -13.525  1.00  1.24           H  
ATOM    475 1HG1 ILE A  31      14.538   3.567 -15.196  1.00  1.24           H  
ATOM    476 2HG1 ILE A  31      13.018   4.040 -15.886  1.00  1.24           H  
ATOM    477 1HG2 ILE A  31      14.216   3.751 -12.277  1.00  1.24           H  
ATOM    478 2HG2 ILE A  31      13.308   2.277 -11.990  1.00  1.24           H  
ATOM    479 3HG2 ILE A  31      14.665   2.270 -13.143  1.00  1.24           H  
ATOM    480 1HD1 ILE A  31      14.406   5.928 -15.407  1.00  1.24           H  
ATOM    481 2HD1 ILE A  31      12.958   5.947 -14.401  1.00  1.24           H  
ATOM    482 3HD1 ILE A  31      14.476   5.399 -13.740  1.00  1.24           H  
ATOM    483  N   ARG A  32      10.621   1.211 -12.977  1.00  0.62           N  
ATOM    484  CA  ARG A  32      10.059   0.244 -12.048  1.00  0.64           C  
ATOM    485  C   ARG A  32       9.704  -1.078 -12.724  1.00  0.63           C  
ATOM    486  O   ARG A  32       9.727  -2.120 -12.071  1.00  0.67           O  
ATOM    487  CB  ARG A  32       8.890   0.779 -11.257  1.00  0.89           C  
ATOM    488  CG  ARG A  32       9.233   1.851 -10.188  1.00  0.89           C  
ATOM    489  CD  ARG A  32      10.302   1.469  -9.208  1.00  0.89           C  
ATOM    490  NE  ARG A  32      10.045   0.178  -8.555  1.00  0.89           N  
ATOM    491  CZ  ARG A  32      10.789  -0.356  -7.556  1.00  0.89           C  
ATOM    492  NH1 ARG A  32      11.808   0.311  -7.047  1.00  0.89           N  
ATOM    493  NH2 ARG A  32      10.491  -1.559  -7.087  1.00  0.89           N  
ATOM    494  H   ARG A  32      10.111   2.078 -13.188  1.00  0.74           H  
ATOM    495  HA  ARG A  32      10.827   0.012 -11.327  1.00  0.77           H  
ATOM    496 1HB  ARG A  32       8.179   1.243 -11.947  1.00  1.07           H  
ATOM    497 2HB  ARG A  32       8.367  -0.042 -10.761  1.00  1.07           H  
ATOM    498 1HG  ARG A  32       9.542   2.769 -10.683  1.00  1.07           H  
ATOM    499 2HG  ARG A  32       8.358   2.027  -9.580  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      11.276   1.440  -9.690  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      10.315   2.236  -8.433  1.00  1.07           H  
ATOM    502  HE  ARG A  32       9.272  -0.374  -8.902  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      12.038   1.232  -7.387  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32      12.353  -0.094  -6.296  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32       9.723  -2.092  -7.501  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32      11.035  -1.967  -6.341  1.00  1.07           H  
ATOM    507  N   LEU A  33       9.383  -1.099 -14.024  1.00  0.63           N  
ATOM    508  CA  LEU A  33       9.171  -2.420 -14.610  1.00  0.67           C  
ATOM    509  C   LEU A  33      10.426  -3.243 -14.400  1.00  0.70           C  
ATOM    510  O   LEU A  33      10.346  -4.369 -13.934  1.00  0.79           O  
ATOM    511  CB  LEU A  33       8.858  -2.373 -16.124  1.00  0.93           C  
ATOM    512  CG  LEU A  33       7.444  -1.952 -16.585  1.00  0.93           C  
ATOM    513  CD1 LEU A  33       7.464  -1.675 -18.093  1.00  0.93           C  
ATOM    514  CD2 LEU A  33       6.480  -3.125 -16.338  1.00  0.93           C  
ATOM    515  H   LEU A  33       9.261  -0.227 -14.551  1.00  0.76           H  
ATOM    516  HA  LEU A  33       8.362  -2.916 -14.088  1.00  0.80           H  
ATOM    517 1HB  LEU A  33       9.556  -1.682 -16.584  1.00  1.12           H  
ATOM    518 2HB  LEU A  33       9.056  -3.358 -16.535  1.00  1.12           H  
ATOM    519  HG  LEU A  33       7.114  -1.056 -16.051  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33       6.484  -1.410 -18.439  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       8.127  -0.872 -18.299  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33       7.793  -2.549 -18.623  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33       5.495  -2.857 -16.686  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33       6.825  -3.997 -16.890  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33       6.428  -3.373 -15.296  1.00  1.12           H  
ATOM    526  N   PHE A  34      11.602  -2.684 -14.656  1.00  0.72           N  
ATOM    527  CA  PHE A  34      12.793  -3.489 -14.389  1.00  0.83           C  
ATOM    528  C   PHE A  34      13.011  -3.772 -12.901  1.00  0.86           C  
ATOM    529  O   PHE A  34      13.320  -4.890 -12.503  1.00  1.07           O  
ATOM    530  CB  PHE A  34      14.060  -2.858 -14.930  1.00  1.12           C  
ATOM    531  CG  PHE A  34      15.248  -3.705 -14.683  1.00  1.12           C  
ATOM    532  CD1 PHE A  34      15.405  -4.889 -15.390  1.00  1.12           C  
ATOM    533  CD2 PHE A  34      16.212  -3.345 -13.762  1.00  1.12           C  
ATOM    534  CE1 PHE A  34      16.483  -5.696 -15.163  1.00  1.12           C  
ATOM    535  CE2 PHE A  34      17.301  -4.156 -13.545  1.00  1.12           C  
ATOM    536  CZ  PHE A  34      17.431  -5.335 -14.246  1.00  1.12           C  
ATOM    537  H   PHE A  34      11.634  -1.738 -15.063  1.00  0.86           H  
ATOM    538  HA  PHE A  34      12.657  -4.451 -14.886  1.00  1.00           H  
ATOM    539 1HB  PHE A  34      13.970  -2.731 -15.940  1.00  1.34           H  
ATOM    540 2HB  PHE A  34      14.214  -1.874 -14.476  1.00  1.34           H  
ATOM    541  HD1 PHE A  34      14.649  -5.191 -16.121  1.00  1.34           H  
ATOM    542  HD2 PHE A  34      16.100  -2.412 -13.204  1.00  1.34           H  
ATOM    543  HE1 PHE A  34      16.583  -6.631 -15.706  1.00  1.34           H  
ATOM    544  HE2 PHE A  34      18.059  -3.869 -12.817  1.00  1.34           H  
ATOM    545  HZ  PHE A  34      18.291  -5.982 -14.073  1.00  1.34           H  
ATOM    546  N   LYS A  35      12.936  -2.742 -12.064  1.00  0.78           N  
ATOM    547  CA  LYS A  35      13.244  -2.956 -10.651  1.00  0.84           C  
ATOM    548  C   LYS A  35      12.272  -3.910  -9.926  1.00  0.81           C  
ATOM    549  O   LYS A  35      12.704  -4.706  -9.089  1.00  0.90           O  
ATOM    550  CB  LYS A  35      13.358  -1.624  -9.913  1.00  1.16           C  
ATOM    551  CG  LYS A  35      14.607  -0.794 -10.296  1.00  1.16           C  
ATOM    552  CD  LYS A  35      14.674   0.514  -9.511  1.00  1.16           C  
ATOM    553  CE  LYS A  35      15.862   1.396  -9.941  1.00  1.16           C  
ATOM    554  NZ  LYS A  35      15.889   2.688  -9.179  1.00  1.16           N  
ATOM    555  H   LYS A  35      12.676  -1.818 -12.421  1.00  0.94           H  
ATOM    556  HA  LYS A  35      14.227  -3.425 -10.608  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      12.482  -1.024 -10.122  1.00  1.39           H  
ATOM    558 2HB  LYS A  35      13.380  -1.807  -8.841  1.00  1.39           H  
ATOM    559 1HG  LYS A  35      15.504  -1.382 -10.102  1.00  1.39           H  
ATOM    560 2HG  LYS A  35      14.566  -0.568 -11.364  1.00  1.39           H  
ATOM    561 1HD  LYS A  35      13.755   1.075  -9.675  1.00  1.39           H  
ATOM    562 2HD  LYS A  35      14.762   0.297  -8.448  1.00  1.39           H  
ATOM    563 1HE  LYS A  35      16.801   0.870  -9.787  1.00  1.39           H  
ATOM    564 2HE  LYS A  35      15.757   1.621 -10.996  1.00  1.39           H  
ATOM    565 1HZ  LYS A  35      16.636   3.328  -9.501  1.00  1.39           H  
ATOM    566 2HZ  LYS A  35      15.029   3.201  -9.329  1.00  1.39           H  
ATOM    567 3HZ  LYS A  35      15.996   2.516  -8.198  1.00  1.39           H  
ATOM    568  N   SER A  36      10.967  -3.839 -10.226  1.00  0.72           N  
ATOM    569  CA  SER A  36       9.981  -4.719  -9.591  1.00  0.74           C  
ATOM    570  C   SER A  36       9.853  -6.051 -10.330  1.00  0.72           C  
ATOM    571  O   SER A  36       9.534  -7.081  -9.728  1.00  0.78           O  
ATOM    572  CB  SER A  36       8.610  -4.053  -9.528  1.00  1.03           C  
ATOM    573  OG  SER A  36       8.605  -2.931  -8.666  1.00  1.03           O  
ATOM    574  H   SER A  36      10.637  -3.156 -10.901  1.00  0.86           H  
ATOM    575  HA  SER A  36      10.310  -4.924  -8.574  1.00  0.89           H  
ATOM    576 1HB  SER A  36       8.313  -3.744 -10.532  1.00  1.24           H  
ATOM    577 2HB  SER A  36       7.874  -4.780  -9.185  1.00  1.24           H  
ATOM    578  HG  SER A  36       7.699  -2.592  -8.677  1.00  1.24           H  
ATOM    579  N   HIS A  37      10.134  -6.038 -11.629  1.00  0.67           N  
ATOM    580  CA  HIS A  37      10.031  -7.189 -12.497  1.00  0.67           C  
ATOM    581  C   HIS A  37      11.287  -7.367 -13.347  1.00  0.70           C  
ATOM    582  O   HIS A  37      11.209  -7.286 -14.561  1.00  0.68           O  
ATOM    583  CB  HIS A  37       8.832  -7.091 -13.464  1.00  0.94           C  
ATOM    584  CG  HIS A  37       7.507  -7.076 -12.880  1.00  0.94           C  
ATOM    585  ND1 HIS A  37       6.889  -8.223 -12.438  1.00  0.94           N  
ATOM    586  CD2 HIS A  37       6.630  -6.067 -12.682  1.00  0.94           C  
ATOM    587  CE1 HIS A  37       5.690  -7.919 -11.989  1.00  0.94           C  
ATOM    588  NE2 HIS A  37       5.507  -6.618 -12.128  1.00  0.94           N  
ATOM    589  H   HIS A  37      10.382  -5.161 -12.089  1.00  0.80           H  
ATOM    590  HA  HIS A  37       9.881  -8.086 -11.901  1.00  0.80           H  
ATOM    591 1HB  HIS A  37       8.916  -6.214 -14.076  1.00  1.13           H  
ATOM    592 2HB  HIS A  37       8.852  -7.942 -14.129  1.00  1.13           H  
ATOM    593  HD1 HIS A  37       7.164  -9.181 -12.719  1.00  1.13           H  
ATOM    594  HD2 HIS A  37       6.673  -4.998 -12.884  1.00  1.13           H  
ATOM    595  HE1 HIS A  37       5.037  -8.695 -11.592  1.00  1.13           H  
ATOM    596  N   PRO A  38      12.467  -7.690 -12.805  1.00  0.80           N  
ATOM    597  CA  PRO A  38      13.690  -7.789 -13.599  1.00  0.88           C  
ATOM    598  C   PRO A  38      13.512  -8.828 -14.724  1.00  0.93           C  
ATOM    599  O   PRO A  38      14.143  -8.742 -15.786  1.00  1.02           O  
ATOM    600  CB  PRO A  38      14.734  -8.186 -12.545  1.00  1.32           C  
ATOM    601  CG  PRO A  38      13.919  -8.776 -11.380  1.00  1.32           C  
ATOM    602  CD  PRO A  38      12.617  -7.980 -11.377  1.00  1.32           C  
ATOM    603  HA  PRO A  38      13.914  -6.801 -14.016  1.00  1.06           H  
ATOM    604 1HB  PRO A  38      15.453  -8.895 -12.975  1.00  1.58           H  
ATOM    605 2HB  PRO A  38      15.304  -7.287 -12.249  1.00  1.58           H  
ATOM    606 1HG  PRO A  38      13.765  -9.856 -11.521  1.00  1.58           H  
ATOM    607 2HG  PRO A  38      14.475  -8.656 -10.437  1.00  1.58           H  
ATOM    608 1HD  PRO A  38      11.803  -8.591 -10.980  1.00  1.58           H  
ATOM    609 2HD  PRO A  38      12.736  -7.031 -10.813  1.00  1.58           H  
ATOM    610  N   GLU A  39      12.569  -9.757 -14.497  1.00  0.92           N  
ATOM    611  CA  GLU A  39      12.138 -10.823 -15.395  1.00  1.00           C  
ATOM    612  C   GLU A  39      11.631 -10.314 -16.752  1.00  0.96           C  
ATOM    613  O   GLU A  39      11.454 -11.105 -17.682  1.00  1.08           O  
ATOM    614  CB  GLU A  39      11.020 -11.622 -14.713  1.00  1.37           C  
ATOM    615  CG  GLU A  39       9.719 -10.811 -14.470  1.00  1.37           C  
ATOM    616  CD  GLU A  39       8.640 -11.574 -13.738  1.00  1.37           C  
ATOM    617  OE1 GLU A  39       8.761 -12.775 -13.628  1.00  1.37           O  
ATOM    618  OE2 GLU A  39       7.710 -10.963 -13.243  1.00  1.37           O  
ATOM    619  H   GLU A  39      12.123  -9.739 -13.596  1.00  1.10           H  
ATOM    620  HA  GLU A  39      12.989 -11.485 -15.574  1.00  1.20           H  
ATOM    621 1HB  GLU A  39      10.767 -12.487 -15.329  1.00  1.64           H  
ATOM    622 2HB  GLU A  39      11.372 -11.994 -13.752  1.00  1.64           H  
ATOM    623 1HG  GLU A  39       9.976  -9.947 -13.883  1.00  1.64           H  
ATOM    624 2HG  GLU A  39       9.327 -10.465 -15.423  1.00  1.64           H  
ATOM    625  N   THR A  40      11.412  -9.001 -16.890  1.00  0.84           N  
ATOM    626  CA  THR A  40      10.936  -8.440 -18.143  1.00  0.86           C  
ATOM    627  C   THR A  40      11.978  -8.558 -19.233  1.00  0.99           C  
ATOM    628  O   THR A  40      11.655  -8.698 -20.411  1.00  1.07           O  
ATOM    629  CB  THR A  40      10.564  -6.961 -18.008  1.00  1.20           C  
ATOM    630  OG1 THR A  40      11.701  -6.213 -17.551  1.00  1.20           O  
ATOM    631  CG2 THR A  40       9.395  -6.804 -17.061  1.00  1.20           C  
ATOM    632  H   THR A  40      11.573  -8.371 -16.096  1.00  1.01           H  
ATOM    633  HA  THR A  40      10.047  -8.989 -18.454  1.00  1.03           H  
ATOM    634  HB  THR A  40      10.305  -6.593 -18.968  1.00  1.44           H  
ATOM    635  HG1 THR A  40      11.549  -5.281 -17.709  1.00  1.44           H  
ATOM    636 1HG2 THR A  40       9.117  -5.759 -16.975  1.00  1.44           H  
ATOM    637 2HG2 THR A  40       8.571  -7.374 -17.422  1.00  1.44           H  
ATOM    638 3HG2 THR A  40       9.643  -7.168 -16.142  1.00  1.44           H  
ATOM    639  N   LEU A  41      13.247  -8.686 -18.873  1.00  1.11           N  
ATOM    640  CA  LEU A  41      14.227  -8.815 -19.936  1.00  1.35           C  
ATOM    641  C   LEU A  41      14.358 -10.266 -20.396  1.00  1.36           C  
ATOM    642  O   LEU A  41      15.144 -10.573 -21.294  1.00  1.48           O  
ATOM    643  CB  LEU A  41      15.569  -8.240 -19.498  1.00  1.80           C  
ATOM    644  CG  LEU A  41      15.564  -6.711 -19.174  1.00  1.80           C  
ATOM    645  CD1 LEU A  41      16.933  -6.334 -18.669  1.00  1.80           C  
ATOM    646  CD2 LEU A  41      15.179  -5.863 -20.437  1.00  1.80           C  
ATOM    647  H   LEU A  41      13.531  -8.605 -17.887  1.00  1.33           H  
ATOM    648  HA  LEU A  41      13.878  -8.255 -20.797  1.00  1.62           H  
ATOM    649 1HB  LEU A  41      15.888  -8.771 -18.600  1.00  2.16           H  
ATOM    650 2HB  LEU A  41      16.299  -8.419 -20.288  1.00  2.16           H  
ATOM    651  HG  LEU A  41      14.847  -6.518 -18.376  1.00  2.16           H  
ATOM    652 1HD1 LEU A  41      16.950  -5.282 -18.395  1.00  2.16           H  
ATOM    653 2HD1 LEU A  41      17.182  -6.930 -17.802  1.00  2.16           H  
ATOM    654 3HD1 LEU A  41      17.662  -6.528 -19.452  1.00  2.16           H  
ATOM    655 1HD2 LEU A  41      15.189  -4.809 -20.186  1.00  2.16           H  
ATOM    656 2HD2 LEU A  41      15.894  -6.043 -21.242  1.00  2.16           H  
ATOM    657 3HD2 LEU A  41      14.187  -6.110 -20.793  1.00  2.16           H  
ATOM    658  N   GLU A  42      13.592 -11.163 -19.772  1.00  1.37           N  
ATOM    659  CA  GLU A  42      13.553 -12.563 -20.143  1.00  1.53           C  
ATOM    660  C   GLU A  42      12.222 -12.836 -20.865  1.00  1.29           C  
ATOM    661  O   GLU A  42      12.157 -13.643 -21.796  1.00  1.39           O  
ATOM    662  CB  GLU A  42      13.672 -13.443 -18.896  1.00  2.08           C  
ATOM    663  CG  GLU A  42      14.992 -13.302 -18.129  1.00  2.08           C  
ATOM    664  CD  GLU A  42      15.015 -14.129 -16.868  1.00  2.08           C  
ATOM    665  OE1 GLU A  42      13.984 -14.648 -16.522  1.00  2.08           O  
ATOM    666  OE2 GLU A  42      16.052 -14.236 -16.256  1.00  2.08           O  
ATOM    667  H   GLU A  42      12.978 -10.865 -19.020  1.00  1.64           H  
ATOM    668  HA  GLU A  42      14.375 -12.780 -20.824  1.00  1.84           H  
ATOM    669 1HB  GLU A  42      12.858 -13.209 -18.210  1.00  2.50           H  
ATOM    670 2HB  GLU A  42      13.562 -14.488 -19.182  1.00  2.50           H  
ATOM    671 1HG  GLU A  42      15.811 -13.609 -18.777  1.00  2.50           H  
ATOM    672 2HG  GLU A  42      15.139 -12.251 -17.874  1.00  2.50           H  
ATOM    673  N   LYS A  43      11.167 -12.124 -20.435  1.00  1.11           N  
ATOM    674  CA  LYS A  43       9.805 -12.295 -20.936  1.00  1.13           C  
ATOM    675  C   LYS A  43       9.316 -11.309 -22.012  1.00  0.95           C  
ATOM    676  O   LYS A  43       8.458 -11.674 -22.820  1.00  1.10           O  
ATOM    677  CB  LYS A  43       8.854 -12.245 -19.742  1.00  1.58           C  
ATOM    678  CG  LYS A  43       9.014 -13.439 -18.819  1.00  1.58           C  
ATOM    679  CD  LYS A  43       8.130 -13.367 -17.588  1.00  1.58           C  
ATOM    680  CE  LYS A  43       8.279 -14.649 -16.767  1.00  1.58           C  
ATOM    681  NZ  LYS A  43       7.535 -14.609 -15.481  1.00  1.58           N  
ATOM    682  H   LYS A  43      11.311 -11.510 -19.637  1.00  1.33           H  
ATOM    683  HA  LYS A  43       9.747 -13.292 -21.371  1.00  1.36           H  
ATOM    684 1HB  LYS A  43       9.046 -11.339 -19.162  1.00  1.90           H  
ATOM    685 2HB  LYS A  43       7.824 -12.205 -20.091  1.00  1.90           H  
ATOM    686 1HG  LYS A  43       8.786 -14.350 -19.373  1.00  1.90           H  
ATOM    687 2HG  LYS A  43      10.054 -13.491 -18.489  1.00  1.90           H  
ATOM    688 1HD  LYS A  43       8.428 -12.512 -16.971  1.00  1.90           H  
ATOM    689 2HD  LYS A  43       7.090 -13.242 -17.881  1.00  1.90           H  
ATOM    690 1HE  LYS A  43       7.897 -15.476 -17.362  1.00  1.90           H  
ATOM    691 2HE  LYS A  43       9.336 -14.822 -16.557  1.00  1.90           H  
ATOM    692 1HZ  LYS A  43       7.664 -15.478 -14.994  1.00  1.90           H  
ATOM    693 2HZ  LYS A  43       7.907 -13.847 -14.881  1.00  1.90           H  
ATOM    694 3HZ  LYS A  43       6.555 -14.459 -15.642  1.00  1.90           H  
ATOM    695  N   PHE A  44       9.813 -10.070 -22.042  1.00  0.82           N  
ATOM    696  CA  PHE A  44       9.297  -9.110 -23.010  1.00  0.85           C  
ATOM    697  C   PHE A  44      10.078  -9.144 -24.321  1.00  0.94           C  
ATOM    698  O   PHE A  44      11.295  -8.899 -24.379  1.00  0.77           O  
ATOM    699  CB  PHE A  44       9.347  -7.685 -22.490  1.00  1.18           C  
ATOM    700  CG  PHE A  44       8.461  -7.305 -21.334  1.00  1.18           C  
ATOM    701  CD1 PHE A  44       7.568  -8.186 -20.716  1.00  1.18           C  
ATOM    702  CD2 PHE A  44       8.530  -6.001 -20.860  1.00  1.18           C  
ATOM    703  CE1 PHE A  44       6.805  -7.754 -19.673  1.00  1.18           C  
ATOM    704  CE2 PHE A  44       7.765  -5.588 -19.829  1.00  1.18           C  
ATOM    705  CZ  PHE A  44       6.910  -6.459 -19.237  1.00  1.18           C  
ATOM    706  H   PHE A  44      10.525  -9.759 -21.386  1.00  0.98           H  
ATOM    707  HA  PHE A  44       8.261  -9.363 -23.235  1.00  1.02           H  
ATOM    708 1HB  PHE A  44      10.373  -7.438 -22.226  1.00  1.42           H  
ATOM    709 2HB  PHE A  44       9.062  -7.064 -23.313  1.00  1.42           H  
ATOM    710  HD1 PHE A  44       7.473  -9.216 -21.053  1.00  1.42           H  
ATOM    711  HD2 PHE A  44       9.215  -5.297 -21.328  1.00  1.42           H  
ATOM    712  HE1 PHE A  44       6.108  -8.428 -19.184  1.00  1.42           H  
ATOM    713  HE2 PHE A  44       7.825  -4.572 -19.475  1.00  1.42           H  
ATOM    714  HZ  PHE A  44       6.311  -6.120 -18.428  1.00  1.42           H  
ATOM    715  N   ASP A  45       9.356  -9.412 -25.403  1.00  1.35           N  
ATOM    716  CA  ASP A  45       9.966  -9.527 -26.719  1.00  1.51           C  
ATOM    717  C   ASP A  45      10.762  -8.299 -27.127  1.00  1.34           C  
ATOM    718  O   ASP A  45      10.248  -7.182 -27.176  1.00  1.34           O  
ATOM    719  CB  ASP A  45       8.888  -9.818 -27.773  1.00  2.05           C  
ATOM    720  CG  ASP A  45       9.449 -10.023 -29.189  1.00  2.05           C  
ATOM    721  OD1 ASP A  45      10.147 -10.981 -29.409  1.00  2.05           O  
ATOM    722  OD2 ASP A  45       9.152  -9.204 -30.043  1.00  2.05           O  
ATOM    723  H   ASP A  45       8.368  -9.594 -25.297  1.00  1.62           H  
ATOM    724  HA  ASP A  45      10.650 -10.375 -26.695  1.00  1.81           H  
ATOM    725 1HB  ASP A  45       8.332 -10.711 -27.484  1.00  2.46           H  
ATOM    726 2HB  ASP A  45       8.182  -8.989 -27.805  1.00  2.46           H  
ATOM    727  N   ARG A  46      12.043  -8.538 -27.395  1.00  1.35           N  
ATOM    728  CA  ARG A  46      13.013  -7.545 -27.831  1.00  1.50           C  
ATOM    729  C   ARG A  46      13.086  -6.248 -27.017  1.00  1.33           C  
ATOM    730  O   ARG A  46      13.310  -5.179 -27.591  1.00  1.58           O  
ATOM    731  CB  ARG A  46      12.766  -7.230 -29.300  1.00  2.05           C  
ATOM    732  CG  ARG A  46      13.060  -8.411 -30.232  1.00  2.05           C  
ATOM    733  CD  ARG A  46      12.698  -8.143 -31.637  1.00  2.05           C  
ATOM    734  NE  ARG A  46      11.257  -8.248 -31.834  1.00  2.05           N  
ATOM    735  CZ  ARG A  46      10.561  -7.855 -32.902  1.00  2.05           C  
ATOM    736  NH1 ARG A  46      11.137  -7.289 -33.952  1.00  2.05           N  
ATOM    737  NH2 ARG A  46       9.268  -8.066 -32.856  1.00  2.05           N  
ATOM    738  H   ARG A  46      12.353  -9.495 -27.299  1.00  1.62           H  
ATOM    739  HA  ARG A  46      13.995  -8.013 -27.767  1.00  1.80           H  
ATOM    740 1HB  ARG A  46      11.725  -6.939 -29.447  1.00  2.46           H  
ATOM    741 2HB  ARG A  46      13.390  -6.396 -29.615  1.00  2.46           H  
ATOM    742 1HG  ARG A  46      14.118  -8.656 -30.189  1.00  2.46           H  
ATOM    743 2HG  ARG A  46      12.473  -9.274 -29.907  1.00  2.46           H  
ATOM    744 1HD  ARG A  46      13.013  -7.136 -31.903  1.00  2.46           H  
ATOM    745 2HD  ARG A  46      13.187  -8.870 -32.284  1.00  2.46           H  
ATOM    746  HE  ARG A  46      10.688  -8.686 -31.084  1.00  2.46           H  
ATOM    747 1HH1 ARG A  46      12.133  -7.140 -33.964  1.00  2.46           H  
ATOM    748 2HH1 ARG A  46      10.577  -7.006 -34.743  1.00  2.46           H  
ATOM    749 1HH2 ARG A  46       8.901  -8.516 -31.994  1.00  2.46           H  
ATOM    750 2HH2 ARG A  46       8.665  -7.803 -33.617  1.00  2.46           H  
ATOM    751  N   VAL A  47      12.979  -6.334 -25.691  1.00  1.06           N  
ATOM    752  CA  VAL A  47      13.130  -5.128 -24.883  1.00  1.18           C  
ATOM    753  C   VAL A  47      14.573  -4.952 -24.420  1.00  1.26           C  
ATOM    754  O   VAL A  47      15.162  -5.863 -23.842  1.00  1.60           O  
ATOM    755  CB  VAL A  47      12.145  -5.138 -23.702  1.00  1.61           C  
ATOM    756  CG1 VAL A  47      12.342  -3.915 -22.773  1.00  1.61           C  
ATOM    757  CG2 VAL A  47      10.761  -5.103 -24.278  1.00  1.61           C  
ATOM    758  H   VAL A  47      12.751  -7.232 -25.246  1.00  1.27           H  
ATOM    759  HA  VAL A  47      12.872  -4.272 -25.505  1.00  1.42           H  
ATOM    760  HB  VAL A  47      12.291  -6.045 -23.109  1.00  1.93           H  
ATOM    761 1HG1 VAL A  47      11.617  -3.956 -21.961  1.00  1.93           H  
ATOM    762 2HG1 VAL A  47      13.348  -3.925 -22.347  1.00  1.93           H  
ATOM    763 3HG1 VAL A  47      12.200  -2.993 -23.336  1.00  1.93           H  
ATOM    764 1HG2 VAL A  47      10.057  -5.106 -23.480  1.00  1.93           H  
ATOM    765 2HG2 VAL A  47      10.633  -4.198 -24.869  1.00  1.93           H  
ATOM    766 3HG2 VAL A  47      10.603  -5.972 -24.917  1.00  1.93           H  
ATOM    767  N   LYS A  48      15.116  -3.765 -24.685  1.00  1.11           N  
ATOM    768  CA  LYS A  48      16.482  -3.387 -24.337  1.00  1.36           C  
ATOM    769  C   LYS A  48      16.652  -3.309 -22.830  1.00  1.34           C  
ATOM    770  O   LYS A  48      15.698  -3.015 -22.117  1.00  1.81           O  
ATOM    771  CB  LYS A  48      16.846  -2.047 -24.987  1.00  1.81           C  
ATOM    772  CG  LYS A  48      16.950  -2.088 -26.520  1.00  1.81           C  
ATOM    773  CD  LYS A  48      17.330  -0.712 -27.122  1.00  1.81           C  
ATOM    774  CE  LYS A  48      17.487  -0.801 -28.655  1.00  1.81           C  
ATOM    775  NZ  LYS A  48      17.862   0.518 -29.296  1.00  1.81           N  
ATOM    776  H   LYS A  48      14.535  -3.094 -25.167  1.00  1.33           H  
ATOM    777  HA  LYS A  48      17.159  -4.155 -24.710  1.00  1.63           H  
ATOM    778 1HB  LYS A  48      16.105  -1.308 -24.727  1.00  2.17           H  
ATOM    779 2HB  LYS A  48      17.800  -1.699 -24.587  1.00  2.17           H  
ATOM    780 1HG  LYS A  48      17.704  -2.822 -26.806  1.00  2.17           H  
ATOM    781 2HG  LYS A  48      15.994  -2.406 -26.937  1.00  2.17           H  
ATOM    782 1HD  LYS A  48      16.551   0.018 -26.888  1.00  2.17           H  
ATOM    783 2HD  LYS A  48      18.269  -0.365 -26.690  1.00  2.17           H  
ATOM    784 1HE  LYS A  48      18.269  -1.526 -28.874  1.00  2.17           H  
ATOM    785 2HE  LYS A  48      16.551  -1.148 -29.091  1.00  2.17           H  
ATOM    786 1HZ  LYS A  48      17.958   0.388 -30.290  1.00  2.17           H  
ATOM    787 2HZ  LYS A  48      17.141   1.244 -29.154  1.00  2.17           H  
ATOM    788 3HZ  LYS A  48      18.732   0.848 -28.921  1.00  2.17           H  
ATOM    789  N   HIS A  49      17.870  -3.553 -22.339  1.00  1.67           N  
ATOM    790  CA  HIS A  49      18.091  -3.506 -20.898  1.00  1.89           C  
ATOM    791  C   HIS A  49      17.652  -2.135 -20.432  1.00  1.61           C  
ATOM    792  O   HIS A  49      17.950  -1.129 -21.081  1.00  1.95           O  
ATOM    793  CB  HIS A  49      19.558  -3.759 -20.524  1.00  2.56           C  
ATOM    794  CG  HIS A  49      19.777  -4.144 -19.051  1.00  2.56           C  
ATOM    795  ND1 HIS A  49      19.614  -3.271 -17.984  1.00  2.56           N  
ATOM    796  CD2 HIS A  49      20.159  -5.327 -18.510  1.00  2.56           C  
ATOM    797  CE1 HIS A  49      19.871  -3.914 -16.858  1.00  2.56           C  
ATOM    798  NE2 HIS A  49      20.205  -5.160 -17.153  1.00  2.56           N  
ATOM    799  H   HIS A  49      18.628  -3.786 -22.963  1.00  2.00           H  
ATOM    800  HA  HIS A  49      17.481  -4.239 -20.399  1.00  2.27           H  
ATOM    801 1HB  HIS A  49      19.956  -4.560 -21.145  1.00  3.07           H  
ATOM    802 2HB  HIS A  49      20.142  -2.863 -20.728  1.00  3.07           H  
ATOM    803  HD1 HIS A  49      19.171  -2.346 -17.971  1.00  3.07           H  
ATOM    804  HD2 HIS A  49      20.404  -6.296 -18.948  1.00  3.07           H  
ATOM    805  HE1 HIS A  49      19.789  -3.399 -15.901  1.00  3.07           H  
ATOM    806  N   LEU A  50      16.948  -2.090 -19.314  1.00  1.22           N  
ATOM    807  CA  LEU A  50      16.433  -0.842 -18.811  1.00  1.14           C  
ATOM    808  C   LEU A  50      17.453  -0.157 -17.920  1.00  1.19           C  
ATOM    809  O   LEU A  50      18.410  -0.772 -17.446  1.00  1.49           O  
ATOM    810  CB  LEU A  50      15.078  -1.106 -18.154  1.00  1.63           C  
ATOM    811  CG  LEU A  50      13.989  -1.787 -19.142  1.00  1.63           C  
ATOM    812  CD1 LEU A  50      12.633  -1.990 -18.440  1.00  1.63           C  
ATOM    813  CD2 LEU A  50      13.823  -0.957 -20.378  1.00  1.63           C  
ATOM    814  H   LEU A  50      16.768  -2.939 -18.798  1.00  1.46           H  
ATOM    815  HA  LEU A  50      16.286  -0.164 -19.645  1.00  1.37           H  
ATOM    816 1HB  LEU A  50      15.265  -1.774 -17.347  1.00  1.96           H  
ATOM    817 2HB  LEU A  50      14.666  -0.180 -17.753  1.00  1.96           H  
ATOM    818  HG  LEU A  50      14.341  -2.769 -19.443  1.00  1.96           H  
ATOM    819 1HD1 LEU A  50      11.941  -2.453 -19.141  1.00  1.96           H  
ATOM    820 2HD1 LEU A  50      12.720  -2.620 -17.597  1.00  1.96           H  
ATOM    821 3HD1 LEU A  50      12.241  -1.036 -18.130  1.00  1.96           H  
ATOM    822 1HD2 LEU A  50      13.101  -1.440 -21.032  1.00  1.96           H  
ATOM    823 2HD2 LEU A  50      13.475   0.022 -20.116  1.00  1.96           H  
ATOM    824 3HD2 LEU A  50      14.754  -0.875 -20.920  1.00  1.96           H  
ATOM    825  N   LYS A  51      17.289   1.147 -17.791  1.00  1.07           N  
ATOM    826  CA  LYS A  51      18.192   2.048 -17.093  1.00  1.29           C  
ATOM    827  C   LYS A  51      17.653   2.610 -15.772  1.00  1.19           C  
ATOM    828  O   LYS A  51      16.546   2.273 -15.353  1.00  1.49           O  
ATOM    829  CB  LYS A  51      18.524   3.147 -18.079  1.00  1.72           C  
ATOM    830  CG  LYS A  51      19.277   2.645 -19.315  1.00  1.72           C  
ATOM    831  CD  LYS A  51      19.633   3.772 -20.287  1.00  1.72           C  
ATOM    832  CE  LYS A  51      20.327   3.239 -21.541  1.00  1.72           C  
ATOM    833  NZ  LYS A  51      21.651   2.606 -21.238  1.00  1.72           N  
ATOM    834  H   LYS A  51      16.467   1.556 -18.205  1.00  1.28           H  
ATOM    835  HA  LYS A  51      19.108   1.502 -16.860  1.00  1.55           H  
ATOM    836 1HB  LYS A  51      17.610   3.590 -18.413  1.00  2.06           H  
ATOM    837 2HB  LYS A  51      19.088   3.894 -17.608  1.00  2.06           H  
ATOM    838 1HG  LYS A  51      20.185   2.153 -18.975  1.00  2.06           H  
ATOM    839 2HG  LYS A  51      18.661   1.913 -19.838  1.00  2.06           H  
ATOM    840 1HD  LYS A  51      18.726   4.287 -20.596  1.00  2.06           H  
ATOM    841 2HD  LYS A  51      20.285   4.490 -19.804  1.00  2.06           H  
ATOM    842 1HE  LYS A  51      19.680   2.501 -22.017  1.00  2.06           H  
ATOM    843 2HE  LYS A  51      20.486   4.069 -22.231  1.00  2.06           H  
ATOM    844 1HZ  LYS A  51      22.072   2.274 -22.096  1.00  2.06           H  
ATOM    845 2HZ  LYS A  51      22.260   3.290 -20.806  1.00  2.06           H  
ATOM    846 3HZ  LYS A  51      21.518   1.825 -20.607  1.00  2.06           H  
ATOM    847  N   THR A  52      18.496   3.386 -15.070  1.00  1.03           N  
ATOM    848  CA  THR A  52      18.143   4.061 -13.803  1.00  1.03           C  
ATOM    849  C   THR A  52      17.458   5.420 -14.008  1.00  0.98           C  
ATOM    850  O   THR A  52      17.308   5.911 -15.132  1.00  0.90           O  
ATOM    851  CB  THR A  52      19.378   4.299 -12.910  1.00  1.45           C  
ATOM    852  OG1 THR A  52      20.262   5.263 -13.532  1.00  1.45           O  
ATOM    853  CG2 THR A  52      20.111   2.982 -12.723  1.00  1.45           C  
ATOM    854  H   THR A  52      19.455   3.531 -15.432  1.00  1.24           H  
ATOM    855  HA  THR A  52      17.446   3.423 -13.258  1.00  1.24           H  
ATOM    856  HB  THR A  52      19.066   4.677 -11.939  1.00  1.74           H  
ATOM    857  HG1 THR A  52      21.022   5.409 -12.946  1.00  1.74           H  
ATOM    858 1HG2 THR A  52      20.984   3.138 -12.091  1.00  1.74           H  
ATOM    859 2HG2 THR A  52      19.441   2.265 -12.251  1.00  1.74           H  
ATOM    860 3HG2 THR A  52      20.432   2.592 -13.681  1.00  1.74           H  
ATOM    861  N   GLU A  53      17.058   6.057 -12.892  1.00  1.12           N  
ATOM    862  CA  GLU A  53      16.376   7.363 -12.894  1.00  1.16           C  
ATOM    863  C   GLU A  53      17.148   8.487 -13.580  1.00  1.08           C  
ATOM    864  O   GLU A  53      16.553   9.483 -14.008  1.00  1.06           O  
ATOM    865  CB  GLU A  53      16.030   7.744 -11.457  1.00  1.61           C  
ATOM    866  CG  GLU A  53      14.912   6.890 -10.849  1.00  1.61           C  
ATOM    867  CD  GLU A  53      15.342   5.533 -10.309  1.00  1.61           C  
ATOM    868  OE1 GLU A  53      16.517   5.158 -10.376  1.00  1.61           O  
ATOM    869  OE2 GLU A  53      14.484   4.829  -9.823  1.00  1.61           O  
ATOM    870  H   GLU A  53      17.197   5.602 -11.985  1.00  1.34           H  
ATOM    871  HA  GLU A  53      15.448   7.274 -13.436  1.00  1.39           H  
ATOM    872 1HB  GLU A  53      16.916   7.653 -10.828  1.00  1.93           H  
ATOM    873 2HB  GLU A  53      15.709   8.785 -11.427  1.00  1.93           H  
ATOM    874 1HG  GLU A  53      14.454   7.455 -10.038  1.00  1.93           H  
ATOM    875 2HG  GLU A  53      14.144   6.739 -11.611  1.00  1.93           H  
ATOM    876  N   ALA A  54      18.470   8.378 -13.629  1.00  1.10           N  
ATOM    877  CA  ALA A  54      19.254   9.380 -14.326  1.00  1.12           C  
ATOM    878  C   ALA A  54      19.586   8.876 -15.732  1.00  1.00           C  
ATOM    879  O   ALA A  54      19.394   9.578 -16.727  1.00  1.06           O  
ATOM    880  CB  ALA A  54      20.526   9.692 -13.560  1.00  1.56           C  
ATOM    881  H   ALA A  54      18.906   7.575 -13.201  1.00  1.32           H  
ATOM    882  HA  ALA A  54      18.659  10.287 -14.420  1.00  1.34           H  
ATOM    883 1HB  ALA A  54      21.094  10.452 -14.096  1.00  1.87           H  
ATOM    884 2HB  ALA A  54      20.269  10.061 -12.568  1.00  1.87           H  
ATOM    885 3HB  ALA A  54      21.126   8.789 -13.468  1.00  1.87           H  
ATOM    886  N   GLU A  55      20.040   7.624 -15.814  1.00  0.94           N  
ATOM    887  CA  GLU A  55      20.502   7.016 -17.057  1.00  0.90           C  
ATOM    888  C   GLU A  55      19.455   6.915 -18.157  1.00  0.82           C  
ATOM    889  O   GLU A  55      19.774   7.080 -19.334  1.00  0.87           O  
ATOM    890  CB  GLU A  55      21.015   5.622 -16.776  1.00  1.28           C  
ATOM    891  CG  GLU A  55      22.286   5.489 -16.025  1.00  1.28           C  
ATOM    892  CD  GLU A  55      22.520   4.042 -15.717  1.00  1.28           C  
ATOM    893  OE1 GLU A  55      21.543   3.292 -15.719  1.00  1.28           O  
ATOM    894  OE2 GLU A  55      23.646   3.668 -15.485  1.00  1.28           O  
ATOM    895  H   GLU A  55      20.120   7.064 -14.968  1.00  1.13           H  
ATOM    896  HA  GLU A  55      21.325   7.625 -17.438  1.00  1.08           H  
ATOM    897 1HB  GLU A  55      20.272   5.123 -16.188  1.00  1.54           H  
ATOM    898 2HB  GLU A  55      21.131   5.080 -17.704  1.00  1.54           H  
ATOM    899 1HG  GLU A  55      23.107   5.869 -16.631  1.00  1.54           H  
ATOM    900 2HG  GLU A  55      22.238   6.068 -15.107  1.00  1.54           H  
ATOM    901  N   MET A  56      18.197   6.669 -17.787  1.00  0.78           N  
ATOM    902  CA  MET A  56      17.105   6.470 -18.733  1.00  0.83           C  
ATOM    903  C   MET A  56      16.914   7.646 -19.672  1.00  0.94           C  
ATOM    904  O   MET A  56      16.381   7.491 -20.775  1.00  1.06           O  
ATOM    905  CB  MET A  56      15.813   6.179 -17.973  1.00  1.14           C  
ATOM    906  CG  MET A  56      14.637   5.733 -18.833  1.00  1.14           C  
ATOM    907  SD  MET A  56      14.915   4.196 -19.670  1.00  1.14           S  
ATOM    908  CE  MET A  56      14.499   2.988 -18.417  1.00  1.14           C  
ATOM    909  H   MET A  56      17.982   6.551 -16.793  1.00  0.94           H  
ATOM    910  HA  MET A  56      17.342   5.616 -19.351  1.00  1.00           H  
ATOM    911 1HB  MET A  56      16.001   5.403 -17.237  1.00  1.37           H  
ATOM    912 2HB  MET A  56      15.512   7.078 -17.422  1.00  1.37           H  
ATOM    913 1HG  MET A  56      13.788   5.579 -18.186  1.00  1.37           H  
ATOM    914 2HG  MET A  56      14.376   6.494 -19.566  1.00  1.37           H  
ATOM    915 1HE  MET A  56      14.609   1.990 -18.827  1.00  1.37           H  
ATOM    916 2HE  MET A  56      15.144   3.111 -17.554  1.00  1.37           H  
ATOM    917 3HE  MET A  56      13.467   3.130 -18.105  1.00  1.37           H  
ATOM    918  N   LYS A  57      17.336   8.832 -19.250  1.00  0.98           N  
ATOM    919  CA  LYS A  57      17.177  10.033 -20.046  1.00  1.11           C  
ATOM    920  C   LYS A  57      17.950   9.940 -21.363  1.00  1.18           C  
ATOM    921  O   LYS A  57      17.668  10.669 -22.313  1.00  1.27           O  
ATOM    922  CB  LYS A  57      17.636  11.239 -19.238  1.00  1.50           C  
ATOM    923  CG  LYS A  57      16.723  11.557 -18.059  1.00  1.50           C  
ATOM    924  CD  LYS A  57      17.232  12.736 -17.258  1.00  1.50           C  
ATOM    925  CE  LYS A  57      16.322  13.026 -16.072  1.00  1.50           C  
ATOM    926  NZ  LYS A  57      16.832  14.165 -15.252  1.00  1.50           N  
ATOM    927  H   LYS A  57      17.824   8.905 -18.350  1.00  1.18           H  
ATOM    928  HA  LYS A  57      16.120  10.150 -20.285  1.00  1.33           H  
ATOM    929 1HB  LYS A  57      18.640  11.052 -18.848  1.00  1.80           H  
ATOM    930 2HB  LYS A  57      17.688  12.115 -19.881  1.00  1.80           H  
ATOM    931 1HG  LYS A  57      15.716  11.766 -18.418  1.00  1.80           H  
ATOM    932 2HG  LYS A  57      16.674  10.683 -17.399  1.00  1.80           H  
ATOM    933 1HD  LYS A  57      18.233  12.503 -16.886  1.00  1.80           H  
ATOM    934 2HD  LYS A  57      17.290  13.617 -17.895  1.00  1.80           H  
ATOM    935 1HE  LYS A  57      15.324  13.267 -16.435  1.00  1.80           H  
ATOM    936 2HE  LYS A  57      16.263  12.132 -15.443  1.00  1.80           H  
ATOM    937 1HZ  LYS A  57      16.210  14.326 -14.473  1.00  1.80           H  
ATOM    938 2HZ  LYS A  57      17.753  13.936 -14.905  1.00  1.80           H  
ATOM    939 3HZ  LYS A  57      16.882  14.999 -15.821  1.00  1.80           H  
ATOM    940  N   ALA A  58      18.961   9.067 -21.399  1.00  1.17           N  
ATOM    941  CA  ALA A  58      19.830   8.880 -22.544  1.00  1.29           C  
ATOM    942  C   ALA A  58      19.289   7.929 -23.616  1.00  1.25           C  
ATOM    943  O   ALA A  58      19.948   7.756 -24.645  1.00  1.40           O  
ATOM    944  CB  ALA A  58      21.169   8.346 -22.065  1.00  1.76           C  
ATOM    945  H   ALA A  58      19.132   8.476 -20.580  1.00  1.40           H  
ATOM    946  HA  ALA A  58      19.978   9.855 -23.006  1.00  1.55           H  
ATOM    947 1HB  ALA A  58      21.846   8.249 -22.910  1.00  2.11           H  
ATOM    948 2HB  ALA A  58      21.592   9.033 -21.333  1.00  2.11           H  
ATOM    949 3HB  ALA A  58      21.018   7.371 -21.601  1.00  2.11           H  
ATOM    950  N   SER A  59      18.134   7.283 -23.401  1.00  1.16           N  
ATOM    951  CA  SER A  59      17.669   6.323 -24.408  1.00  1.18           C  
ATOM    952  C   SER A  59      16.416   6.705 -25.175  1.00  1.10           C  
ATOM    953  O   SER A  59      15.295   6.640 -24.656  1.00  1.02           O  
ATOM    954  CB  SER A  59      17.449   4.980 -23.782  1.00  1.65           C  
ATOM    955  OG  SER A  59      16.903   4.085 -24.721  1.00  1.65           O  
ATOM    956  H   SER A  59      17.593   7.450 -22.544  1.00  1.39           H  
ATOM    957  HA  SER A  59      18.464   6.206 -25.142  1.00  1.42           H  
ATOM    958 1HB  SER A  59      18.395   4.598 -23.426  1.00  1.98           H  
ATOM    959 2HB  SER A  59      16.793   5.080 -22.920  1.00  1.98           H  
ATOM    960  HG  SER A  59      16.997   3.213 -24.318  1.00  1.98           H  
ATOM    961  N   GLU A  60      16.620   7.018 -26.458  1.00  1.16           N  
ATOM    962  CA  GLU A  60      15.567   7.488 -27.358  1.00  1.12           C  
ATOM    963  C   GLU A  60      14.466   6.467 -27.602  1.00  1.08           C  
ATOM    964  O   GLU A  60      13.315   6.839 -27.828  1.00  1.02           O  
ATOM    965  CB  GLU A  60      16.161   7.931 -28.695  1.00  1.58           C  
ATOM    966  CG  GLU A  60      16.999   9.209 -28.613  1.00  1.58           C  
ATOM    967  CD  GLU A  60      16.187  10.417 -28.175  1.00  1.58           C  
ATOM    968  OE1 GLU A  60      15.135  10.632 -28.712  1.00  1.58           O  
ATOM    969  OE2 GLU A  60      16.623  11.114 -27.282  1.00  1.58           O  
ATOM    970  H   GLU A  60      17.575   6.998 -26.795  1.00  1.39           H  
ATOM    971  HA  GLU A  60      15.105   8.358 -26.899  1.00  1.34           H  
ATOM    972 1HB  GLU A  60      16.791   7.136 -29.096  1.00  1.90           H  
ATOM    973 2HB  GLU A  60      15.356   8.102 -29.409  1.00  1.90           H  
ATOM    974 1HG  GLU A  60      17.809   9.056 -27.900  1.00  1.90           H  
ATOM    975 2HG  GLU A  60      17.442   9.407 -29.589  1.00  1.90           H  
ATOM    976  N   ASP A  61      14.795   5.176 -27.566  1.00  1.15           N  
ATOM    977  CA  ASP A  61      13.746   4.192 -27.782  1.00  1.18           C  
ATOM    978  C   ASP A  61      13.001   3.929 -26.493  1.00  1.09           C  
ATOM    979  O   ASP A  61      11.809   3.661 -26.497  1.00  1.08           O  
ATOM    980  CB  ASP A  61      14.286   2.854 -28.288  1.00  1.64           C  
ATOM    981  CG  ASP A  61      14.879   2.893 -29.683  1.00  1.64           C  
ATOM    982  OD1 ASP A  61      14.189   3.239 -30.650  1.00  1.64           O  
ATOM    983  OD2 ASP A  61      16.039   2.526 -29.792  1.00  1.64           O  
ATOM    984  H   ASP A  61      15.755   4.893 -27.424  1.00  1.38           H  
ATOM    985  HA  ASP A  61      13.047   4.587 -28.513  1.00  1.42           H  
ATOM    986 1HB  ASP A  61      15.049   2.500 -27.594  1.00  1.97           H  
ATOM    987 2HB  ASP A  61      13.480   2.118 -28.275  1.00  1.97           H  
ATOM    988  N   LEU A  62      13.663   4.020 -25.353  1.00  1.07           N  
ATOM    989  CA  LEU A  62      12.941   3.705 -24.131  1.00  1.03           C  
ATOM    990  C   LEU A  62      11.930   4.830 -23.792  1.00  0.92           C  
ATOM    991  O   LEU A  62      10.841   4.582 -23.236  1.00  0.89           O  
ATOM    992  CB  LEU A  62      13.959   3.382 -23.040  1.00  1.46           C  
ATOM    993  CG  LEU A  62      14.842   2.028 -23.285  1.00  1.46           C  
ATOM    994  CD1 LEU A  62      15.855   1.852 -22.137  1.00  1.46           C  
ATOM    995  CD2 LEU A  62      13.954   0.774 -23.416  1.00  1.46           C  
ATOM    996  H   LEU A  62      14.653   4.270 -25.324  1.00  1.28           H  
ATOM    997  HA  LEU A  62      12.349   2.815 -24.304  1.00  1.24           H  
ATOM    998 1HB  LEU A  62      14.649   4.217 -22.992  1.00  1.75           H  
ATOM    999 2HB  LEU A  62      13.481   3.328 -22.118  1.00  1.75           H  
ATOM   1000  HG  LEU A  62      15.399   2.134 -24.203  1.00  1.75           H  
ATOM   1001 1HD1 LEU A  62      16.468   0.960 -22.319  1.00  1.75           H  
ATOM   1002 2HD1 LEU A  62      16.501   2.722 -22.067  1.00  1.75           H  
ATOM   1003 3HD1 LEU A  62      15.321   1.724 -21.208  1.00  1.75           H  
ATOM   1004 1HD2 LEU A  62      14.584  -0.092 -23.573  1.00  1.75           H  
ATOM   1005 2HD2 LEU A  62      13.389   0.631 -22.531  1.00  1.75           H  
ATOM   1006 3HD2 LEU A  62      13.277   0.863 -24.253  1.00  1.75           H  
ATOM   1007  N   LYS A  63      12.217   6.043 -24.284  1.00  0.90           N  
ATOM   1008  CA  LYS A  63      11.313   7.190 -24.163  1.00  0.87           C  
ATOM   1009  C   LYS A  63       9.938   6.916 -24.797  1.00  0.81           C  
ATOM   1010  O   LYS A  63       8.949   7.576 -24.448  1.00  0.82           O  
ATOM   1011  CB  LYS A  63      11.924   8.432 -24.822  1.00  1.23           C  
ATOM   1012  CG  LYS A  63      13.066   9.091 -24.056  1.00  1.23           C  
ATOM   1013  CD  LYS A  63      13.611  10.307 -24.811  1.00  1.23           C  
ATOM   1014  CE  LYS A  63      14.788  10.952 -24.077  1.00  1.23           C  
ATOM   1015  NZ  LYS A  63      15.369  12.108 -24.857  1.00  1.23           N  
ATOM   1016  H   LYS A  63      13.150   6.187 -24.689  1.00  1.08           H  
ATOM   1017  HA  LYS A  63      11.162   7.396 -23.104  1.00  1.04           H  
ATOM   1018 1HB  LYS A  63      12.350   8.125 -25.778  1.00  1.48           H  
ATOM   1019 2HB  LYS A  63      11.163   9.152 -25.058  1.00  1.48           H  
ATOM   1020 1HG  LYS A  63      12.704   9.414 -23.078  1.00  1.48           H  
ATOM   1021 2HG  LYS A  63      13.860   8.384 -23.898  1.00  1.48           H  
ATOM   1022 1HD  LYS A  63      13.937  10.012 -25.806  1.00  1.48           H  
ATOM   1023 2HD  LYS A  63      12.818  11.046 -24.918  1.00  1.48           H  
ATOM   1024 1HE  LYS A  63      14.445  11.316 -23.110  1.00  1.48           H  
ATOM   1025 2HE  LYS A  63      15.570  10.204 -23.919  1.00  1.48           H  
ATOM   1026 1HZ  LYS A  63      16.141  12.523 -24.355  1.00  1.48           H  
ATOM   1027 2HZ  LYS A  63      15.720  11.768 -25.779  1.00  1.48           H  
ATOM   1028 3HZ  LYS A  63      14.663  12.806 -25.008  1.00  1.48           H  
ATOM   1029  N   LYS A  64       9.886   5.979 -25.758  1.00  0.80           N  
ATOM   1030  CA  LYS A  64       8.667   5.613 -26.459  1.00  0.81           C  
ATOM   1031  C   LYS A  64       7.667   5.005 -25.480  1.00  0.79           C  
ATOM   1032  O   LYS A  64       6.452   5.157 -25.664  1.00  0.82           O  
ATOM   1033  CB  LYS A  64       9.004   4.658 -27.608  1.00  1.14           C  
ATOM   1034  CG  LYS A  64       9.785   5.354 -28.747  1.00  1.14           C  
ATOM   1035  CD  LYS A  64      10.287   4.384 -29.828  1.00  1.14           C  
ATOM   1036  CE  LYS A  64      11.045   5.157 -30.931  1.00  1.14           C  
ATOM   1037  NZ  LYS A  64      11.779   4.257 -31.888  1.00  1.14           N  
ATOM   1038  H   LYS A  64      10.725   5.438 -25.979  1.00  0.96           H  
ATOM   1039  HA  LYS A  64       8.222   6.515 -26.877  1.00  0.97           H  
ATOM   1040 1HB  LYS A  64       9.565   3.814 -27.242  1.00  1.37           H  
ATOM   1041 2HB  LYS A  64       8.081   4.268 -28.033  1.00  1.37           H  
ATOM   1042 1HG  LYS A  64       9.149   6.106 -29.211  1.00  1.37           H  
ATOM   1043 2HG  LYS A  64      10.652   5.862 -28.315  1.00  1.37           H  
ATOM   1044 1HD  LYS A  64      10.959   3.648 -29.377  1.00  1.37           H  
ATOM   1045 2HD  LYS A  64       9.444   3.857 -30.272  1.00  1.37           H  
ATOM   1046 1HE  LYS A  64      10.315   5.735 -31.493  1.00  1.37           H  
ATOM   1047 2HE  LYS A  64      11.761   5.842 -30.470  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  64      12.236   4.821 -32.586  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  64      12.520   3.721 -31.375  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  64      11.143   3.620 -32.337  1.00  1.37           H  
ATOM   1051  N   HIS A  65       8.170   4.278 -24.458  1.00  0.79           N  
ATOM   1052  CA  HIS A  65       7.332   3.676 -23.428  1.00  0.79           C  
ATOM   1053  C   HIS A  65       6.669   4.774 -22.668  1.00  0.70           C  
ATOM   1054  O   HIS A  65       5.449   4.797 -22.479  1.00  0.69           O  
ATOM   1055  CB  HIS A  65       8.141   2.918 -22.389  1.00  1.10           C  
ATOM   1056  CG  HIS A  65       7.289   2.338 -21.312  1.00  1.10           C  
ATOM   1057  ND1 HIS A  65       6.636   1.171 -21.465  1.00  1.10           N  
ATOM   1058  CD2 HIS A  65       6.952   2.795 -20.082  1.00  1.10           C  
ATOM   1059  CE1 HIS A  65       5.940   0.903 -20.377  1.00  1.10           C  
ATOM   1060  NE2 HIS A  65       6.117   1.876 -19.530  1.00  1.10           N  
ATOM   1061  H   HIS A  65       9.179   4.166 -24.339  1.00  0.95           H  
ATOM   1062  HA  HIS A  65       6.576   3.028 -23.868  1.00  0.95           H  
ATOM   1063 1HB  HIS A  65       8.716   2.126 -22.867  1.00  1.32           H  
ATOM   1064 2HB  HIS A  65       8.839   3.597 -21.927  1.00  1.32           H  
ATOM   1065  HD2 HIS A  65       7.280   3.729 -19.619  1.00  1.32           H  
ATOM   1066  HE1 HIS A  65       5.319   0.021 -20.224  1.00  1.32           H  
ATOM   1067  HE2 HIS A  65       5.705   1.953 -18.617  1.00  1.32           H  
ATOM   1068  N   GLY A  66       7.513   5.713 -22.227  1.00  0.72           N  
ATOM   1069  CA  GLY A  66       7.064   6.836 -21.425  1.00  0.70           C  
ATOM   1070  C   GLY A  66       5.858   7.466 -22.088  1.00  0.65           C  
ATOM   1071  O   GLY A  66       4.795   7.578 -21.476  1.00  0.64           O  
ATOM   1072  H   GLY A  66       8.509   5.599 -22.453  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66       6.807   6.496 -20.421  1.00  0.84           H  
ATOM   1074 2HA  GLY A  66       7.869   7.568 -21.333  1.00  0.84           H  
ATOM   1075  N   VAL A  67       6.001   7.822 -23.365  1.00  0.67           N  
ATOM   1076  CA  VAL A  67       4.905   8.445 -24.092  1.00  0.70           C  
ATOM   1077  C   VAL A  67       3.699   7.522 -24.272  1.00  0.71           C  
ATOM   1078  O   VAL A  67       2.558   7.955 -24.081  1.00  0.77           O  
ATOM   1079  CB  VAL A  67       5.386   8.968 -25.454  1.00  0.97           C  
ATOM   1080  CG1 VAL A  67       4.197   9.474 -26.298  1.00  0.97           C  
ATOM   1081  CG2 VAL A  67       6.378  10.068 -25.206  1.00  0.97           C  
ATOM   1082  H   VAL A  67       6.918   7.676 -23.809  1.00  0.80           H  
ATOM   1083  HA  VAL A  67       4.573   9.300 -23.518  1.00  0.84           H  
ATOM   1084  HB  VAL A  67       5.870   8.155 -26.005  1.00  1.16           H  
ATOM   1085 1HG1 VAL A  67       4.564   9.844 -27.255  1.00  1.16           H  
ATOM   1086 2HG1 VAL A  67       3.483   8.672 -26.484  1.00  1.16           H  
ATOM   1087 3HG1 VAL A  67       3.695  10.285 -25.765  1.00  1.16           H  
ATOM   1088 1HG2 VAL A  67       6.755  10.448 -26.154  1.00  1.16           H  
ATOM   1089 2HG2 VAL A  67       5.903  10.876 -24.652  1.00  1.16           H  
ATOM   1090 3HG2 VAL A  67       7.192   9.659 -24.628  1.00  1.16           H  
ATOM   1091  N   THR A  68       3.922   6.260 -24.657  1.00  0.72           N  
ATOM   1092  CA  THR A  68       2.820   5.330 -24.897  1.00  0.79           C  
ATOM   1093  C   THR A  68       1.873   5.203 -23.699  1.00  0.74           C  
ATOM   1094  O   THR A  68       0.654   5.443 -23.823  1.00  0.82           O  
ATOM   1095  CB  THR A  68       3.414   3.925 -25.254  1.00  1.08           C  
ATOM   1096  OG1 THR A  68       4.164   4.017 -26.485  1.00  1.08           O  
ATOM   1097  CG2 THR A  68       2.351   2.851 -25.404  1.00  1.08           C  
ATOM   1098  H   THR A  68       4.876   5.933 -24.819  1.00  0.86           H  
ATOM   1099  HA  THR A  68       2.248   5.693 -25.748  1.00  0.95           H  
ATOM   1100  HB  THR A  68       4.094   3.627 -24.457  1.00  1.30           H  
ATOM   1101  HG1 THR A  68       4.977   4.548 -26.333  1.00  1.30           H  
ATOM   1102 1HG2 THR A  68       2.823   1.900 -25.644  1.00  1.30           H  
ATOM   1103 2HG2 THR A  68       1.785   2.742 -24.480  1.00  1.30           H  
ATOM   1104 3HG2 THR A  68       1.697   3.136 -26.202  1.00  1.30           H  
ATOM   1105  N   VAL A  69       2.429   4.913 -22.525  1.00  0.66           N  
ATOM   1106  CA  VAL A  69       1.562   4.684 -21.386  1.00  0.66           C  
ATOM   1107  C   VAL A  69       1.024   5.983 -20.812  1.00  0.69           C  
ATOM   1108  O   VAL A  69      -0.153   6.035 -20.469  1.00  0.78           O  
ATOM   1109  CB  VAL A  69       2.243   3.787 -20.321  1.00  0.93           C  
ATOM   1110  CG1 VAL A  69       2.690   2.524 -21.005  1.00  0.93           C  
ATOM   1111  CG2 VAL A  69       3.399   4.466 -19.628  1.00  0.93           C  
ATOM   1112  H   VAL A  69       3.450   4.803 -22.476  1.00  0.79           H  
ATOM   1113  HA  VAL A  69       0.706   4.112 -21.739  1.00  0.79           H  
ATOM   1114  HB  VAL A  69       1.499   3.502 -19.579  1.00  1.12           H  
ATOM   1115 1HG1 VAL A  69       3.125   1.848 -20.283  1.00  1.12           H  
ATOM   1116 2HG1 VAL A  69       1.826   2.070 -21.464  1.00  1.12           H  
ATOM   1117 3HG1 VAL A  69       3.433   2.755 -21.770  1.00  1.12           H  
ATOM   1118 1HG2 VAL A  69       3.828   3.787 -18.911  1.00  1.12           H  
ATOM   1119 2HG2 VAL A  69       4.162   4.752 -20.347  1.00  1.12           H  
ATOM   1120 3HG2 VAL A  69       3.046   5.336 -19.114  1.00  1.12           H  
ATOM   1121  N   LEU A  70       1.829   7.053 -20.777  1.00  0.69           N  
ATOM   1122  CA  LEU A  70       1.384   8.330 -20.237  1.00  0.83           C  
ATOM   1123  C   LEU A  70       0.229   8.872 -21.062  1.00  0.90           C  
ATOM   1124  O   LEU A  70      -0.749   9.389 -20.524  1.00  1.01           O  
ATOM   1125  CB  LEU A  70       2.534   9.341 -20.294  1.00  1.11           C  
ATOM   1126  CG  LEU A  70       3.592   9.450 -19.102  1.00  1.11           C  
ATOM   1127  CD1 LEU A  70       3.255  10.554 -18.184  1.00  1.11           C  
ATOM   1128  CD2 LEU A  70       3.626   8.179 -18.318  1.00  1.11           C  
ATOM   1129  H   LEU A  70       2.803   6.994 -21.094  1.00  0.83           H  
ATOM   1130  HA  LEU A  70       1.028   8.184 -19.226  1.00  1.00           H  
ATOM   1131 1HB  LEU A  70       3.074   9.171 -21.213  1.00  1.33           H  
ATOM   1132 2HB  LEU A  70       2.076  10.322 -20.378  1.00  1.33           H  
ATOM   1133  HG  LEU A  70       4.575   9.657 -19.532  1.00  1.33           H  
ATOM   1134 1HD1 LEU A  70       4.004  10.638 -17.397  1.00  1.33           H  
ATOM   1135 2HD1 LEU A  70       3.232  11.456 -18.756  1.00  1.33           H  
ATOM   1136 3HD1 LEU A  70       2.323  10.388 -17.747  1.00  1.33           H  
ATOM   1137 1HD2 LEU A  70       4.337   8.276 -17.535  1.00  1.33           H  
ATOM   1138 2HD2 LEU A  70       2.668   7.964 -17.867  1.00  1.33           H  
ATOM   1139 3HD2 LEU A  70       3.916   7.378 -18.979  1.00  1.33           H  
ATOM   1140  N   THR A  71       0.293   8.735 -22.381  1.00  0.92           N  
ATOM   1141  CA  THR A  71      -0.775   9.270 -23.204  1.00  1.04           C  
ATOM   1142  C   THR A  71      -2.129   8.686 -22.786  1.00  0.98           C  
ATOM   1143  O   THR A  71      -3.103   9.429 -22.648  1.00  1.08           O  
ATOM   1144  CB  THR A  71      -0.509   8.988 -24.699  1.00  1.41           C  
ATOM   1145  OG1 THR A  71       0.727   9.600 -25.088  1.00  1.41           O  
ATOM   1146  CG2 THR A  71      -1.617   9.587 -25.541  1.00  1.41           C  
ATOM   1147  H   THR A  71       1.105   8.318 -22.834  1.00  1.10           H  
ATOM   1148  HA  THR A  71      -0.808  10.349 -23.063  1.00  1.25           H  
ATOM   1149  HB  THR A  71      -0.448   7.912 -24.868  1.00  1.69           H  
ATOM   1150  HG1 THR A  71       1.456   9.111 -24.657  1.00  1.69           H  
ATOM   1151 1HG2 THR A  71      -1.414   9.394 -26.592  1.00  1.69           H  
ATOM   1152 2HG2 THR A  71      -2.560   9.151 -25.278  1.00  1.69           H  
ATOM   1153 3HG2 THR A  71      -1.659  10.660 -25.370  1.00  1.69           H  
ATOM   1154  N   ALA A  72      -2.207   7.363 -22.579  1.00  0.85           N  
ATOM   1155  CA  ALA A  72      -3.483   6.756 -22.158  1.00  0.82           C  
ATOM   1156  C   ALA A  72      -3.813   6.955 -20.665  1.00  0.85           C  
ATOM   1157  O   ALA A  72      -4.911   7.420 -20.312  1.00  0.90           O  
ATOM   1158  CB  ALA A  72      -3.449   5.287 -22.478  1.00  1.17           C  
ATOM   1159  H   ALA A  72      -1.365   6.796 -22.765  1.00  1.02           H  
ATOM   1160  HA  ALA A  72      -4.282   7.228 -22.711  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72      -4.390   4.826 -22.213  1.00  1.40           H  
ATOM   1162 2HB  ALA A  72      -3.263   5.157 -23.541  1.00  1.40           H  
ATOM   1163 3HB  ALA A  72      -2.641   4.843 -21.902  1.00  1.40           H  
ATOM   1164  N   LEU A  73      -2.822   6.765 -19.794  1.00  0.88           N  
ATOM   1165  CA  LEU A  73      -3.025   6.885 -18.354  1.00  1.00           C  
ATOM   1166  C   LEU A  73      -3.475   8.313 -18.046  1.00  1.09           C  
ATOM   1167  O   LEU A  73      -4.218   8.560 -17.087  1.00  1.19           O  
ATOM   1168  CB  LEU A  73      -1.718   6.564 -17.624  1.00  1.36           C  
ATOM   1169  CG  LEU A  73      -1.172   5.083 -17.693  1.00  1.36           C  
ATOM   1170  CD1 LEU A  73       0.235   5.070 -17.083  1.00  1.36           C  
ATOM   1171  CD2 LEU A  73      -2.081   4.112 -16.977  1.00  1.36           C  
ATOM   1172  H   LEU A  73      -1.907   6.458 -20.129  1.00  1.06           H  
ATOM   1173  HA  LEU A  73      -3.809   6.200 -18.045  1.00  1.20           H  
ATOM   1174 1HB  LEU A  73      -0.955   7.184 -18.074  1.00  1.63           H  
ATOM   1175 2HB  LEU A  73      -1.830   6.844 -16.581  1.00  1.63           H  
ATOM   1176  HG  LEU A  73      -1.110   4.771 -18.725  1.00  1.63           H  
ATOM   1177 1HD1 LEU A  73       0.644   4.073 -17.147  1.00  1.63           H  
ATOM   1178 2HD1 LEU A  73       0.879   5.758 -17.637  1.00  1.63           H  
ATOM   1179 3HD1 LEU A  73       0.188   5.377 -16.039  1.00  1.63           H  
ATOM   1180 1HD2 LEU A  73      -1.669   3.107 -17.060  1.00  1.63           H  
ATOM   1181 2HD2 LEU A  73      -2.155   4.382 -15.938  1.00  1.63           H  
ATOM   1182 3HD2 LEU A  73      -3.062   4.130 -17.425  1.00  1.63           H  
ATOM   1183  N   GLY A  74      -2.973   9.266 -18.837  1.00  1.12           N  
ATOM   1184  CA  GLY A  74      -3.318  10.661 -18.749  1.00  1.29           C  
ATOM   1185  C   GLY A  74      -4.796  10.906 -19.004  1.00  1.23           C  
ATOM   1186  O   GLY A  74      -5.370  11.817 -18.427  1.00  1.31           O  
ATOM   1187  H   GLY A  74      -2.284   9.035 -19.557  1.00  1.34           H  
ATOM   1188 1HA  GLY A  74      -3.048  11.043 -17.768  1.00  1.55           H  
ATOM   1189 2HA  GLY A  74      -2.726  11.207 -19.483  1.00  1.55           H  
ATOM   1190  N   ALA A  75      -5.467  10.112 -19.845  1.00  1.15           N  
ATOM   1191  CA  ALA A  75      -6.881  10.373 -20.058  1.00  1.13           C  
ATOM   1192  C   ALA A  75      -7.600  10.221 -18.738  1.00  1.10           C  
ATOM   1193  O   ALA A  75      -8.414  11.048 -18.332  1.00  1.15           O  
ATOM   1194  CB  ALA A  75      -7.469   9.402 -21.073  1.00  1.59           C  
ATOM   1195  H   ALA A  75      -5.032   9.316 -20.314  1.00  1.38           H  
ATOM   1196  HA  ALA A  75      -6.996  11.394 -20.420  1.00  1.36           H  
ATOM   1197 1HB  ALA A  75      -8.530   9.614 -21.214  1.00  1.91           H  
ATOM   1198 2HB  ALA A  75      -6.940   9.515 -22.021  1.00  1.91           H  
ATOM   1199 3HB  ALA A  75      -7.345   8.384 -20.710  1.00  1.91           H  
ATOM   1200  N   ILE A  76      -7.186   9.197 -18.011  1.00  1.08           N  
ATOM   1201  CA  ILE A  76      -7.807   8.864 -16.735  1.00  1.12           C  
ATOM   1202  C   ILE A  76      -7.541   9.927 -15.667  1.00  1.23           C  
ATOM   1203  O   ILE A  76      -8.413  10.280 -14.865  1.00  1.33           O  
ATOM   1204  CB  ILE A  76      -7.322   7.501 -16.252  1.00  1.55           C  
ATOM   1205  CG1 ILE A  76      -7.791   6.479 -17.233  1.00  1.55           C  
ATOM   1206  CG2 ILE A  76      -7.991   7.227 -14.862  1.00  1.55           C  
ATOM   1207  CD1 ILE A  76      -7.103   5.148 -17.118  1.00  1.55           C  
ATOM   1208  H   ILE A  76      -6.463   8.597 -18.440  1.00  1.30           H  
ATOM   1209  HA  ILE A  76      -8.870   8.802 -16.891  1.00  1.34           H  
ATOM   1210  HB  ILE A  76      -6.242   7.457 -16.184  1.00  1.86           H  
ATOM   1211 1HG1 ILE A  76      -8.852   6.336 -17.084  1.00  1.86           H  
ATOM   1212 2HG1 ILE A  76      -7.637   6.859 -18.228  1.00  1.86           H  
ATOM   1213 1HG2 ILE A  76      -7.755   6.263 -14.483  1.00  1.86           H  
ATOM   1214 2HG2 ILE A  76      -7.665   7.966 -14.147  1.00  1.86           H  
ATOM   1215 3HG2 ILE A  76      -9.075   7.286 -14.972  1.00  1.86           H  
ATOM   1216 1HD1 ILE A  76      -7.489   4.455 -17.857  1.00  1.86           H  
ATOM   1217 2HD1 ILE A  76      -6.033   5.276 -17.281  1.00  1.86           H  
ATOM   1218 3HD1 ILE A  76      -7.259   4.742 -16.153  1.00  1.86           H  
ATOM   1219  N   LEU A  77      -6.295  10.359 -15.580  1.00  1.32           N  
ATOM   1220  CA  LEU A  77      -5.905  11.314 -14.553  1.00  1.56           C  
ATOM   1221  C   LEU A  77      -6.107  12.806 -14.878  1.00  1.60           C  
ATOM   1222  O   LEU A  77      -6.266  13.614 -13.958  1.00  1.86           O  
ATOM   1223  CB  LEU A  77      -4.442  11.045 -14.225  1.00  2.09           C  
ATOM   1224  CG  LEU A  77      -4.151   9.627 -13.658  1.00  2.09           C  
ATOM   1225  CD1 LEU A  77      -2.682   9.468 -13.551  1.00  2.09           C  
ATOM   1226  CD2 LEU A  77      -4.828   9.416 -12.289  1.00  2.09           C  
ATOM   1227  H   LEU A  77      -5.601   9.979 -16.232  1.00  1.58           H  
ATOM   1228  HA  LEU A  77      -6.510  11.114 -13.678  1.00  1.87           H  
ATOM   1229 1HB  LEU A  77      -3.856  11.168 -15.140  1.00  2.51           H  
ATOM   1230 2HB  LEU A  77      -4.104  11.780 -13.498  1.00  2.51           H  
ATOM   1231  HG  LEU A  77      -4.522   8.876 -14.356  1.00  2.51           H  
ATOM   1232 1HD1 LEU A  77      -2.435   8.475 -13.180  1.00  2.51           H  
ATOM   1233 2HD1 LEU A  77      -2.269   9.597 -14.537  1.00  2.51           H  
ATOM   1234 3HD1 LEU A  77      -2.273  10.213 -12.882  1.00  2.51           H  
ATOM   1235 1HD2 LEU A  77      -4.598   8.421 -11.928  1.00  2.51           H  
ATOM   1236 2HD2 LEU A  77      -4.463  10.150 -11.571  1.00  2.51           H  
ATOM   1237 3HD2 LEU A  77      -5.896   9.503 -12.372  1.00  2.51           H  
ATOM   1238  N   LYS A  78      -6.089  13.184 -16.156  1.00  1.45           N  
ATOM   1239  CA  LYS A  78      -6.199  14.584 -16.555  1.00  1.55           C  
ATOM   1240  C   LYS A  78      -7.587  15.008 -17.075  1.00  1.46           C  
ATOM   1241  O   LYS A  78      -7.918  16.195 -16.995  1.00  1.58           O  
ATOM   1242  CB  LYS A  78      -5.131  14.892 -17.623  1.00  2.13           C  
ATOM   1243  CG  LYS A  78      -3.638  14.686 -17.156  1.00  2.13           C  
ATOM   1244  CD  LYS A  78      -3.120  15.790 -16.186  1.00  2.13           C  
ATOM   1245  CE  LYS A  78      -2.610  17.036 -16.970  1.00  2.13           C  
ATOM   1246  NZ  LYS A  78      -2.117  18.138 -16.066  1.00  2.13           N  
ATOM   1247  H   LYS A  78      -5.941  12.494 -16.883  1.00  1.74           H  
ATOM   1248  HA  LYS A  78      -5.997  15.193 -15.678  1.00  1.86           H  
ATOM   1249 1HB  LYS A  78      -5.305  14.271 -18.494  1.00  2.56           H  
ATOM   1250 2HB  LYS A  78      -5.245  15.922 -17.947  1.00  2.56           H  
ATOM   1251 1HG  LYS A  78      -3.557  13.715 -16.659  1.00  2.56           H  
ATOM   1252 2HG  LYS A  78      -2.997  14.664 -18.036  1.00  2.56           H  
ATOM   1253 1HD  LYS A  78      -3.908  16.099 -15.504  1.00  2.56           H  
ATOM   1254 2HD  LYS A  78      -2.295  15.387 -15.595  1.00  2.56           H  
ATOM   1255 1HE  LYS A  78      -1.780  16.716 -17.601  1.00  2.56           H  
ATOM   1256 2HE  LYS A  78      -3.402  17.431 -17.602  1.00  2.56           H  
ATOM   1257 1HZ  LYS A  78      -1.753  18.931 -16.642  1.00  2.56           H  
ATOM   1258 2HZ  LYS A  78      -2.873  18.466 -15.489  1.00  2.56           H  
ATOM   1259 3HZ  LYS A  78      -1.370  17.818 -15.468  1.00  2.56           H  
ATOM   1260  N   LYS A  79      -8.390  14.092 -17.646  1.00  1.33           N  
ATOM   1261  CA  LYS A  79      -9.686  14.491 -18.184  1.00  1.34           C  
ATOM   1262  C   LYS A  79     -10.753  14.415 -17.088  1.00  1.50           C  
ATOM   1263  O   LYS A  79     -10.707  13.552 -16.205  1.00  1.88           O  
ATOM   1264  CB  LYS A  79     -10.087  13.591 -19.360  1.00  1.87           C  
ATOM   1265  CG  LYS A  79      -9.096  13.548 -20.549  1.00  1.87           C  
ATOM   1266  CD  LYS A  79      -9.110  14.785 -21.450  1.00  1.87           C  
ATOM   1267  CE  LYS A  79     -10.333  14.808 -22.378  1.00  1.87           C  
ATOM   1268  NZ  LYS A  79     -10.229  15.883 -23.401  1.00  1.87           N  
ATOM   1269  H   LYS A  79      -8.141  13.101 -17.721  1.00  1.60           H  
ATOM   1270  HA  LYS A  79      -9.626  15.524 -18.521  1.00  1.61           H  
ATOM   1271 1HB  LYS A  79     -10.168  12.588 -19.006  1.00  2.24           H  
ATOM   1272 2HB  LYS A  79     -11.066  13.877 -19.724  1.00  2.24           H  
ATOM   1273 1HG  LYS A  79      -8.089  13.453 -20.142  1.00  2.24           H  
ATOM   1274 2HG  LYS A  79      -9.296  12.659 -21.155  1.00  2.24           H  
ATOM   1275 1HD  LYS A  79      -9.084  15.692 -20.852  1.00  2.24           H  
ATOM   1276 2HD  LYS A  79      -8.216  14.761 -22.079  1.00  2.24           H  
ATOM   1277 1HE  LYS A  79     -10.417  13.846 -22.885  1.00  2.24           H  
ATOM   1278 2HE  LYS A  79     -11.231  14.979 -21.789  1.00  2.24           H  
ATOM   1279 1HZ  LYS A  79     -11.045  15.865 -23.994  1.00  2.24           H  
ATOM   1280 2HZ  LYS A  79     -10.158  16.784 -22.954  1.00  2.24           H  
ATOM   1281 3HZ  LYS A  79      -9.396  15.713 -23.966  1.00  2.24           H  
ATOM   1282  N   LYS A  80     -11.740  15.310 -17.162  1.00  1.57           N  
ATOM   1283  CA  LYS A  80     -12.851  15.315 -16.206  1.00  1.91           C  
ATOM   1284  C   LYS A  80     -14.156  14.879 -16.874  1.00  1.82           C  
ATOM   1285  O   LYS A  80     -15.244  15.053 -16.325  1.00  2.32           O  
ATOM   1286  CB  LYS A  80     -12.998  16.706 -15.590  1.00  2.54           C  
ATOM   1287  CG  LYS A  80     -11.725  17.228 -14.871  1.00  2.54           C  
ATOM   1288  CD  LYS A  80     -11.321  16.388 -13.654  1.00  2.54           C  
ATOM   1289  CE  LYS A  80     -10.112  17.001 -12.949  1.00  2.54           C  
ATOM   1290  NZ  LYS A  80      -9.668  16.187 -11.778  1.00  2.54           N  
ATOM   1291  H   LYS A  80     -11.711  16.017 -17.886  1.00  1.88           H  
ATOM   1292  HA  LYS A  80     -12.643  14.594 -15.418  1.00  2.29           H  
ATOM   1293 1HB  LYS A  80     -13.262  17.421 -16.369  1.00  3.05           H  
ATOM   1294 2HB  LYS A  80     -13.812  16.698 -14.866  1.00  3.05           H  
ATOM   1295 1HG  LYS A  80     -10.892  17.227 -15.577  1.00  3.05           H  
ATOM   1296 2HG  LYS A  80     -11.894  18.254 -14.548  1.00  3.05           H  
ATOM   1297 1HD  LYS A  80     -12.155  16.314 -12.957  1.00  3.05           H  
ATOM   1298 2HD  LYS A  80     -11.039  15.385 -13.975  1.00  3.05           H  
ATOM   1299 1HE  LYS A  80      -9.288  17.070 -13.662  1.00  3.05           H  
ATOM   1300 2HE  LYS A  80     -10.368  18.003 -12.607  1.00  3.05           H  
ATOM   1301 1HZ  LYS A  80      -8.864  16.624 -11.348  1.00  3.05           H  
ATOM   1302 2HZ  LYS A  80     -10.418  16.123 -11.104  1.00  3.05           H  
ATOM   1303 3HZ  LYS A  80      -9.416  15.260 -12.093  1.00  3.05           H  
ATOM   1304  N   GLY A  81     -14.021  14.365 -18.088  1.00  1.51           N  
ATOM   1305  CA  GLY A  81     -15.119  13.907 -18.927  1.00  1.58           C  
ATOM   1306  C   GLY A  81     -15.090  12.393 -19.057  1.00  1.62           C  
ATOM   1307  O   GLY A  81     -14.912  11.672 -18.075  1.00  2.12           O  
ATOM   1308  H   GLY A  81     -13.080  14.263 -18.430  1.00  1.81           H  
ATOM   1309 1HA  GLY A  81     -16.069  14.223 -18.495  1.00  1.90           H  
ATOM   1310 2HA  GLY A  81     -15.043  14.364 -19.912  1.00  1.90           H  
ATOM   1311  N   HIS A  82     -15.278  11.910 -20.277  1.00  1.55           N  
ATOM   1312  CA  HIS A  82     -15.288  10.478 -20.530  1.00  1.78           C  
ATOM   1313  C   HIS A  82     -13.888   9.981 -20.818  1.00  1.50           C  
ATOM   1314  O   HIS A  82     -13.309  10.266 -21.858  1.00  1.63           O  
ATOM   1315  CB  HIS A  82     -16.212  10.164 -21.702  1.00  2.40           C  
ATOM   1316  CG  HIS A  82     -17.631  10.399 -21.389  1.00  2.40           C  
ATOM   1317  ND1 HIS A  82     -18.398   9.462 -20.739  1.00  2.40           N  
ATOM   1318  CD2 HIS A  82     -18.437  11.462 -21.612  1.00  2.40           C  
ATOM   1319  CE1 HIS A  82     -19.621   9.934 -20.579  1.00  2.40           C  
ATOM   1320  NE2 HIS A  82     -19.671  11.149 -21.100  1.00  2.40           N  
ATOM   1321  H   HIS A  82     -15.418  12.550 -21.045  1.00  1.86           H  
ATOM   1322  HA  HIS A  82     -15.661   9.945 -19.654  1.00  2.14           H  
ATOM   1323 1HB  HIS A  82     -15.944  10.785 -22.551  1.00  2.88           H  
ATOM   1324 2HB  HIS A  82     -16.090   9.136 -22.000  1.00  2.88           H  
ATOM   1325  HD1 HIS A  82     -18.121   8.476 -20.607  1.00  2.88           H  
ATOM   1326  HD2 HIS A  82     -18.274  12.429 -22.085  1.00  2.88           H  
ATOM   1327  HE1 HIS A  82     -20.383   9.334 -20.082  1.00  2.88           H  
ATOM   1328  N   HIS A  83     -13.336   9.199 -19.907  1.00  1.37           N  
ATOM   1329  CA  HIS A  83     -11.958   8.732 -20.027  1.00  1.27           C  
ATOM   1330  C   HIS A  83     -11.825   7.829 -21.223  1.00  1.26           C  
ATOM   1331  O   HIS A  83     -10.835   7.909 -21.970  1.00  1.19           O  
ATOM   1332  CB  HIS A  83     -11.565   7.990 -18.758  1.00  1.82           C  
ATOM   1333  CG  HIS A  83     -11.494   8.893 -17.617  1.00  1.82           C  
ATOM   1334  ND1 HIS A  83     -11.458   8.456 -16.317  1.00  1.82           N  
ATOM   1335  CD2 HIS A  83     -11.443  10.243 -17.568  1.00  1.82           C  
ATOM   1336  CE1 HIS A  83     -11.371   9.513 -15.514  1.00  1.82           C  
ATOM   1337  NE2 HIS A  83     -11.355  10.603 -16.266  1.00  1.82           N  
ATOM   1338  H   HIS A  83     -13.875   8.961 -19.080  1.00  1.64           H  
ATOM   1339  HA  HIS A  83     -11.282   9.572 -20.177  1.00  1.52           H  
ATOM   1340 1HB  HIS A  83     -12.288   7.201 -18.546  1.00  2.18           H  
ATOM   1341 2HB  HIS A  83     -10.588   7.527 -18.891  1.00  2.18           H  
ATOM   1342  HD2 HIS A  83     -11.452  10.924 -18.401  1.00  2.18           H  
ATOM   1343  HE1 HIS A  83     -11.304   9.493 -14.430  1.00  2.18           H  
ATOM   1344  HE2 HIS A  83     -11.270  11.592 -15.968  1.00  2.18           H  
ATOM   1345  N   GLU A  84     -12.881   7.046 -21.435  1.00  1.45           N  
ATOM   1346  CA  GLU A  84     -13.035   6.085 -22.508  1.00  1.62           C  
ATOM   1347  C   GLU A  84     -12.971   6.738 -23.883  1.00  1.56           C  
ATOM   1348  O   GLU A  84     -12.645   6.082 -24.873  1.00  1.70           O  
ATOM   1349  CB  GLU A  84     -14.342   5.292 -22.320  1.00  2.20           C  
ATOM   1350  CG  GLU A  84     -15.653   6.113 -22.247  1.00  2.20           C  
ATOM   1351  CD  GLU A  84     -15.992   6.585 -20.827  1.00  2.20           C  
ATOM   1352  OE1 GLU A  84     -15.083   6.680 -20.024  1.00  2.20           O  
ATOM   1353  OE2 GLU A  84     -17.150   6.841 -20.549  1.00  2.20           O  
ATOM   1354  H   GLU A  84     -13.637   7.095 -20.747  1.00  1.74           H  
ATOM   1355  HA  GLU A  84     -12.227   5.370 -22.436  1.00  1.94           H  
ATOM   1356 1HB  GLU A  84     -14.455   4.599 -23.148  1.00  2.64           H  
ATOM   1357 2HB  GLU A  84     -14.271   4.698 -21.410  1.00  2.64           H  
ATOM   1358 1HG  GLU A  84     -15.580   6.974 -22.900  1.00  2.64           H  
ATOM   1359 2HG  GLU A  84     -16.468   5.491 -22.614  1.00  2.64           H  
ATOM   1360  N   ALA A  85     -13.243   8.050 -23.951  1.00  1.47           N  
ATOM   1361  CA  ALA A  85     -13.209   8.773 -25.204  1.00  1.55           C  
ATOM   1362  C   ALA A  85     -11.820   8.697 -25.817  1.00  1.42           C  
ATOM   1363  O   ALA A  85     -11.678   8.687 -27.042  1.00  1.57           O  
ATOM   1364  CB  ALA A  85     -13.606  10.220 -24.992  1.00  2.14           C  
ATOM   1365  H   ALA A  85     -13.446   8.582 -23.105  1.00  1.76           H  
ATOM   1366  HA  ALA A  85     -13.915   8.303 -25.888  1.00  1.86           H  
ATOM   1367 1HB  ALA A  85     -13.593  10.744 -25.945  1.00  2.57           H  
ATOM   1368 2HB  ALA A  85     -14.603  10.261 -24.565  1.00  2.57           H  
ATOM   1369 3HB  ALA A  85     -12.900  10.691 -24.310  1.00  2.57           H  
ATOM   1370  N   GLU A  86     -10.785   8.684 -24.964  1.00  1.26           N  
ATOM   1371  CA  GLU A  86      -9.420   8.615 -25.439  1.00  1.23           C  
ATOM   1372  C   GLU A  86      -8.844   7.226 -25.180  1.00  1.11           C  
ATOM   1373  O   GLU A  86      -8.129   6.680 -26.020  1.00  1.17           O  
ATOM   1374  CB  GLU A  86      -8.570   9.691 -24.757  1.00  1.73           C  
ATOM   1375  CG  GLU A  86      -8.980  11.138 -25.082  1.00  1.73           C  
ATOM   1376  CD  GLU A  86      -8.108  12.176 -24.397  1.00  1.73           C  
ATOM   1377  OE1 GLU A  86      -7.302  11.794 -23.585  1.00  1.73           O  
ATOM   1378  OE2 GLU A  86      -8.250  13.348 -24.696  1.00  1.73           O  
ATOM   1379  H   GLU A  86     -10.931   8.697 -23.954  1.00  1.51           H  
ATOM   1380  HA  GLU A  86      -9.410   8.791 -26.514  1.00  1.48           H  
ATOM   1381 1HB  GLU A  86      -8.657   9.567 -23.689  1.00  2.08           H  
ATOM   1382 2HB  GLU A  86      -7.524   9.561 -25.023  1.00  2.08           H  
ATOM   1383 1HG  GLU A  86      -8.929  11.284 -26.160  1.00  2.08           H  
ATOM   1384 2HG  GLU A  86     -10.015  11.281 -24.773  1.00  2.08           H  
ATOM   1385  N   LEU A  87      -9.196   6.610 -24.047  1.00  1.05           N  
ATOM   1386  CA  LEU A  87      -8.618   5.313 -23.722  1.00  1.02           C  
ATOM   1387  C   LEU A  87      -8.939   4.219 -24.703  1.00  0.97           C  
ATOM   1388  O   LEU A  87      -8.081   3.378 -24.972  1.00  1.01           O  
ATOM   1389  CB  LEU A  87      -9.126   4.788 -22.388  1.00  1.44           C  
ATOM   1390  CG  LEU A  87      -8.696   5.452 -21.122  1.00  1.44           C  
ATOM   1391  CD1 LEU A  87      -9.573   4.873 -20.011  1.00  1.44           C  
ATOM   1392  CD2 LEU A  87      -7.184   5.173 -20.875  1.00  1.44           C  
ATOM   1393  H   LEU A  87      -9.798   7.079 -23.366  1.00  1.26           H  
ATOM   1394  HA  LEU A  87      -7.541   5.427 -23.694  1.00  1.22           H  
ATOM   1395 1HB  LEU A  87     -10.182   4.800 -22.412  1.00  1.73           H  
ATOM   1396 2HB  LEU A  87      -8.831   3.738 -22.309  1.00  1.73           H  
ATOM   1397  HG  LEU A  87      -8.866   6.520 -21.177  1.00  1.73           H  
ATOM   1398 1HD1 LEU A  87      -9.331   5.307 -19.083  1.00  1.73           H  
ATOM   1399 2HD1 LEU A  87     -10.621   5.076 -20.229  1.00  1.73           H  
ATOM   1400 3HD1 LEU A  87      -9.424   3.791 -19.958  1.00  1.73           H  
ATOM   1401 1HD2 LEU A  87      -6.865   5.631 -19.956  1.00  1.73           H  
ATOM   1402 2HD2 LEU A  87      -7.015   4.097 -20.818  1.00  1.73           H  
ATOM   1403 3HD2 LEU A  87      -6.599   5.592 -21.682  1.00  1.73           H  
ATOM   1404  N   LYS A  88     -10.154   4.172 -25.254  1.00  0.94           N  
ATOM   1405  CA  LYS A  88     -10.421   3.024 -26.084  1.00  0.94           C  
ATOM   1406  C   LYS A  88      -9.528   2.997 -27.337  1.00  0.89           C  
ATOM   1407  O   LYS A  88      -8.836   1.994 -27.528  1.00  0.92           O  
ATOM   1408  CB  LYS A  88     -11.919   2.959 -26.451  1.00  1.32           C  
ATOM   1409  CG  LYS A  88     -12.895   2.786 -25.262  1.00  1.32           C  
ATOM   1410  CD  LYS A  88     -12.827   1.450 -24.555  1.00  1.32           C  
ATOM   1411  CE  LYS A  88     -13.898   1.399 -23.449  1.00  1.32           C  
ATOM   1412  NZ  LYS A  88     -13.841   0.152 -22.658  1.00  1.32           N  
ATOM   1413  H   LYS A  88     -10.884   4.868 -25.064  1.00  1.13           H  
ATOM   1414  HA  LYS A  88     -10.177   2.131 -25.507  1.00  1.13           H  
ATOM   1415 1HB  LYS A  88     -12.239   3.872 -26.911  1.00  1.58           H  
ATOM   1416 2HB  LYS A  88     -12.090   2.151 -27.161  1.00  1.58           H  
ATOM   1417 1HG  LYS A  88     -12.662   3.547 -24.524  1.00  1.58           H  
ATOM   1418 2HG  LYS A  88     -13.914   2.955 -25.608  1.00  1.58           H  
ATOM   1419 1HD  LYS A  88     -12.984   0.635 -25.260  1.00  1.58           H  
ATOM   1420 2HD  LYS A  88     -11.852   1.329 -24.088  1.00  1.58           H  
ATOM   1421 1HE  LYS A  88     -13.743   2.239 -22.776  1.00  1.58           H  
ATOM   1422 2HE  LYS A  88     -14.883   1.484 -23.904  1.00  1.58           H  
ATOM   1423 1HZ  LYS A  88     -14.543   0.165 -21.941  1.00  1.58           H  
ATOM   1424 2HZ  LYS A  88     -13.979  -0.644 -23.251  1.00  1.58           H  
ATOM   1425 3HZ  LYS A  88     -12.913   0.094 -22.221  1.00  1.58           H  
ATOM   1426  N   PRO A  89      -9.449   4.049 -28.203  1.00  0.89           N  
ATOM   1427  CA  PRO A  89      -8.564   3.997 -29.343  1.00  0.88           C  
ATOM   1428  C   PRO A  89      -7.085   4.004 -28.966  1.00  0.86           C  
ATOM   1429  O   PRO A  89      -6.277   3.459 -29.725  1.00  0.88           O  
ATOM   1430  CB  PRO A  89      -8.945   5.268 -30.125  1.00  1.32           C  
ATOM   1431  CG  PRO A  89      -9.587   6.190 -29.106  1.00  1.32           C  
ATOM   1432  CD  PRO A  89     -10.299   5.271 -28.138  1.00  1.32           C  
ATOM   1433  HA  PRO A  89      -8.803   3.107 -29.934  1.00  1.06           H  
ATOM   1434 1HB  PRO A  89      -8.046   5.706 -30.579  1.00  1.58           H  
ATOM   1435 2HB  PRO A  89      -9.624   5.003 -30.951  1.00  1.58           H  
ATOM   1436 1HG  PRO A  89      -8.819   6.806 -28.602  1.00  1.58           H  
ATOM   1437 2HG  PRO A  89     -10.278   6.894 -29.595  1.00  1.58           H  
ATOM   1438 1HD  PRO A  89     -10.320   5.753 -27.171  1.00  1.58           H  
ATOM   1439 2HD  PRO A  89     -11.302   5.070 -28.522  1.00  1.58           H  
ATOM   1440  N   LEU A  90      -6.712   4.552 -27.794  1.00  0.86           N  
ATOM   1441  CA  LEU A  90      -5.305   4.514 -27.430  1.00  0.88           C  
ATOM   1442  C   LEU A  90      -4.875   3.113 -27.079  1.00  0.81           C  
ATOM   1443  O   LEU A  90      -3.816   2.662 -27.516  1.00  0.86           O  
ATOM   1444  CB  LEU A  90      -5.018   5.464 -26.271  1.00  1.22           C  
ATOM   1445  CG  LEU A  90      -5.107   6.973 -26.593  1.00  1.22           C  
ATOM   1446  CD1 LEU A  90      -5.063   7.734 -25.311  1.00  1.22           C  
ATOM   1447  CD2 LEU A  90      -3.938   7.402 -27.471  1.00  1.22           C  
ATOM   1448  H   LEU A  90      -7.366   5.047 -27.176  1.00  1.03           H  
ATOM   1449  HA  LEU A  90      -4.727   4.823 -28.291  1.00  1.06           H  
ATOM   1450 1HB  LEU A  90      -5.731   5.254 -25.476  1.00  1.46           H  
ATOM   1451 2HB  LEU A  90      -4.016   5.258 -25.900  1.00  1.46           H  
ATOM   1452  HG  LEU A  90      -6.040   7.187 -27.104  1.00  1.46           H  
ATOM   1453 1HD1 LEU A  90      -5.129   8.803 -25.510  1.00  1.46           H  
ATOM   1454 2HD1 LEU A  90      -5.891   7.436 -24.670  1.00  1.46           H  
ATOM   1455 3HD1 LEU A  90      -4.130   7.514 -24.839  1.00  1.46           H  
ATOM   1456 1HD2 LEU A  90      -4.017   8.471 -27.666  1.00  1.46           H  
ATOM   1457 2HD2 LEU A  90      -3.001   7.195 -26.953  1.00  1.46           H  
ATOM   1458 3HD2 LEU A  90      -3.948   6.873 -28.415  1.00  1.46           H  
ATOM   1459  N   ALA A  91      -5.694   2.419 -26.290  1.00  0.75           N  
ATOM   1460  CA  ALA A  91      -5.393   1.067 -25.873  1.00  0.75           C  
ATOM   1461  C   ALA A  91      -5.308   0.145 -27.079  1.00  0.73           C  
ATOM   1462  O   ALA A  91      -4.386  -0.674 -27.205  1.00  0.81           O  
ATOM   1463  CB  ALA A  91      -6.463   0.599 -24.915  1.00  1.05           C  
ATOM   1464  H   ALA A  91      -6.555   2.860 -25.948  1.00  0.90           H  
ATOM   1465  HA  ALA A  91      -4.420   1.066 -25.375  1.00  0.90           H  
ATOM   1466 1HB  ALA A  91      -6.253  -0.384 -24.595  1.00  1.26           H  
ATOM   1467 2HB  ALA A  91      -6.497   1.266 -24.054  1.00  1.26           H  
ATOM   1468 3HB  ALA A  91      -7.432   0.614 -25.421  1.00  1.26           H  
ATOM   1469  N   GLN A  92      -6.248   0.340 -28.017  1.00  0.71           N  
ATOM   1470  CA  GLN A  92      -6.284  -0.462 -29.220  1.00  0.77           C  
ATOM   1471  C   GLN A  92      -5.055  -0.210 -30.078  1.00  0.83           C  
ATOM   1472  O   GLN A  92      -4.466  -1.164 -30.603  1.00  0.93           O  
ATOM   1473  CB  GLN A  92      -7.544  -0.131 -30.011  1.00  1.06           C  
ATOM   1474  CG  GLN A  92      -8.836  -0.595 -29.364  1.00  1.06           C  
ATOM   1475  CD  GLN A  92     -10.038  -0.037 -30.082  1.00  1.06           C  
ATOM   1476  OE1 GLN A  92      -9.877   0.828 -30.951  1.00  1.06           O  
ATOM   1477  NE2 GLN A  92     -11.229  -0.508 -29.736  1.00  1.06           N  
ATOM   1478  H   GLN A  92      -6.999   1.013 -27.843  1.00  0.85           H  
ATOM   1479  HA  GLN A  92      -6.298  -1.505 -28.932  1.00  0.92           H  
ATOM   1480 1HB  GLN A  92      -7.601   0.947 -30.142  1.00  1.27           H  
ATOM   1481 2HB  GLN A  92      -7.479  -0.579 -31.001  1.00  1.27           H  
ATOM   1482 1HG  GLN A  92      -8.883  -1.670 -29.425  1.00  1.27           H  
ATOM   1483 2HG  GLN A  92      -8.863  -0.290 -28.325  1.00  1.27           H  
ATOM   1484 1HE2 GLN A  92     -12.054  -0.162 -30.187  1.00  1.27           H  
ATOM   1485 2HE2 GLN A  92     -11.308  -1.208 -29.025  1.00  1.27           H  
ATOM   1486  N   SER A  93      -4.649   1.064 -30.182  1.00  0.82           N  
ATOM   1487  CA  SER A  93      -3.481   1.461 -30.946  1.00  0.94           C  
ATOM   1488  C   SER A  93      -2.208   0.905 -30.328  1.00  0.96           C  
ATOM   1489  O   SER A  93      -1.330   0.403 -31.036  1.00  1.09           O  
ATOM   1490  CB  SER A  93      -3.401   2.973 -31.033  1.00  1.27           C  
ATOM   1491  OG  SER A  93      -4.493   3.480 -31.755  1.00  1.27           O  
ATOM   1492  H   SER A  93      -5.209   1.812 -29.766  1.00  0.98           H  
ATOM   1493  HA  SER A  93      -3.582   1.064 -31.955  1.00  1.13           H  
ATOM   1494 1HB  SER A  93      -3.386   3.403 -30.032  1.00  1.52           H  
ATOM   1495 2HB  SER A  93      -2.469   3.253 -31.525  1.00  1.52           H  
ATOM   1496  HG  SER A  93      -5.216   3.578 -31.099  1.00  1.52           H  
ATOM   1497  N   HIS A  94      -2.115   0.884 -29.003  1.00  0.88           N  
ATOM   1498  CA  HIS A  94      -0.897   0.355 -28.419  1.00  0.94           C  
ATOM   1499  C   HIS A  94      -0.734  -1.109 -28.821  1.00  0.96           C  
ATOM   1500  O   HIS A  94       0.354  -1.549 -29.231  1.00  1.09           O  
ATOM   1501  CB  HIS A  94      -0.958   0.394 -26.903  1.00  1.30           C  
ATOM   1502  CG  HIS A  94      -0.992   1.734 -26.310  1.00  1.30           C  
ATOM   1503  ND1 HIS A  94      -1.114   1.926 -24.960  1.00  1.30           N  
ATOM   1504  CD2 HIS A  94      -0.941   2.969 -26.860  1.00  1.30           C  
ATOM   1505  CE1 HIS A  94      -1.126   3.207 -24.702  1.00  1.30           C  
ATOM   1506  NE2 HIS A  94      -1.019   3.865 -25.834  1.00  1.30           N  
ATOM   1507  H   HIS A  94      -2.832   1.331 -28.418  1.00  1.06           H  
ATOM   1508  HA  HIS A  94      -0.043   0.924 -28.758  1.00  1.13           H  
ATOM   1509 1HB  HIS A  94      -1.839  -0.150 -26.557  1.00  1.56           H  
ATOM   1510 2HB  HIS A  94      -0.088  -0.117 -26.526  1.00  1.56           H  
ATOM   1511  HD2 HIS A  94      -0.852   3.209 -27.918  1.00  1.56           H  
ATOM   1512  HE1 HIS A  94      -1.196   3.659 -23.720  1.00  1.56           H  
ATOM   1513  HE2 HIS A  94      -0.992   4.871 -25.925  1.00  1.56           H  
ATOM   1514  N   ALA A  95      -1.844  -1.849 -28.708  1.00  0.91           N  
ATOM   1515  CA  ALA A  95      -1.905  -3.262 -29.033  1.00  1.03           C  
ATOM   1516  C   ALA A  95      -1.741  -3.574 -30.532  1.00  1.10           C  
ATOM   1517  O   ALA A  95      -1.092  -4.558 -30.906  1.00  1.24           O  
ATOM   1518  CB  ALA A  95      -3.241  -3.804 -28.531  1.00  1.39           C  
ATOM   1519  H   ALA A  95      -2.694  -1.402 -28.340  1.00  1.09           H  
ATOM   1520  HA  ALA A  95      -1.091  -3.752 -28.504  1.00  1.24           H  
ATOM   1521 1HB  ALA A  95      -3.293  -4.855 -28.704  1.00  1.67           H  
ATOM   1522 2HB  ALA A  95      -3.330  -3.609 -27.463  1.00  1.67           H  
ATOM   1523 3HB  ALA A  95      -4.054  -3.308 -29.055  1.00  1.67           H  
ATOM   1524  N   THR A  96      -2.309  -2.726 -31.396  1.00  1.09           N  
ATOM   1525  CA  THR A  96      -2.367  -3.001 -32.830  1.00  1.27           C  
ATOM   1526  C   THR A  96      -1.381  -2.225 -33.732  1.00  1.33           C  
ATOM   1527  O   THR A  96      -0.988  -2.735 -34.792  1.00  1.50           O  
ATOM   1528  CB  THR A  96      -3.803  -2.688 -33.320  1.00  1.70           C  
ATOM   1529  OG1 THR A  96      -4.748  -3.318 -32.451  1.00  1.70           O  
ATOM   1530  CG2 THR A  96      -4.032  -3.231 -34.719  1.00  1.70           C  
ATOM   1531  H   THR A  96      -2.841  -1.933 -31.030  1.00  1.31           H  
ATOM   1532  HA  THR A  96      -2.172  -4.067 -32.964  1.00  1.52           H  
ATOM   1533  HB  THR A  96      -3.965  -1.609 -33.306  1.00  2.04           H  
ATOM   1534  HG1 THR A  96      -4.745  -2.825 -31.602  1.00  2.04           H  
ATOM   1535 1HG2 THR A  96      -5.053  -3.008 -35.021  1.00  2.04           H  
ATOM   1536 2HG2 THR A  96      -3.350  -2.772 -35.425  1.00  2.04           H  
ATOM   1537 3HG2 THR A  96      -3.881  -4.310 -34.717  1.00  2.04           H  
ATOM   1538  N   LYS A  97      -1.006  -0.998 -33.353  1.00  1.28           N  
ATOM   1539  CA  LYS A  97      -0.163  -0.137 -34.182  1.00  1.45           C  
ATOM   1540  C   LYS A  97       1.243   0.043 -33.618  1.00  1.47           C  
ATOM   1541  O   LYS A  97       2.214   0.082 -34.371  1.00  1.67           O  
ATOM   1542  CB  LYS A  97      -0.792   1.247 -34.322  1.00  1.96           C  
ATOM   1543  CG  LYS A  97      -2.105   1.294 -35.061  1.00  1.96           C  
ATOM   1544  CD  LYS A  97      -2.586   2.740 -35.182  1.00  1.96           C  
ATOM   1545  CE  LYS A  97      -3.942   2.838 -35.861  1.00  1.96           C  
ATOM   1546  NZ  LYS A  97      -4.386   4.261 -36.016  1.00  1.96           N  
ATOM   1547  H   LYS A  97      -1.324  -0.629 -32.470  1.00  1.54           H  
ATOM   1548  HA  LYS A  97      -0.073  -0.586 -35.169  1.00  1.74           H  
ATOM   1549 1HB  LYS A  97      -0.967   1.661 -33.330  1.00  2.35           H  
ATOM   1550 2HB  LYS A  97      -0.092   1.910 -34.831  1.00  2.35           H  
ATOM   1551 1HG  LYS A  97      -1.977   0.864 -36.055  1.00  2.35           H  
ATOM   1552 2HG  LYS A  97      -2.846   0.705 -34.520  1.00  2.35           H  
ATOM   1553 1HD  LYS A  97      -2.666   3.178 -34.184  1.00  2.35           H  
ATOM   1554 2HD  LYS A  97      -1.863   3.318 -35.755  1.00  2.35           H  
ATOM   1555 1HE  LYS A  97      -3.892   2.371 -36.843  1.00  2.35           H  
ATOM   1556 2HE  LYS A  97      -4.674   2.307 -35.252  1.00  2.35           H  
ATOM   1557 1HZ  LYS A  97      -5.292   4.283 -36.460  1.00  2.35           H  
ATOM   1558 2HZ  LYS A  97      -4.444   4.718 -35.113  1.00  2.35           H  
ATOM   1559 3HZ  LYS A  97      -3.719   4.756 -36.589  1.00  2.35           H  
ATOM   1560  N   HIS A  98       1.361   0.154 -32.286  1.00  1.30           N  
ATOM   1561  CA  HIS A  98       2.678   0.384 -31.660  1.00  1.38           C  
ATOM   1562  C   HIS A  98       3.435  -0.940 -31.536  1.00  1.37           C  
ATOM   1563  O   HIS A  98       4.632  -0.967 -31.243  1.00  1.65           O  
ATOM   1564  CB  HIS A  98       2.579   1.025 -30.260  1.00  1.90           C  
ATOM   1565  CG  HIS A  98       1.980   2.419 -30.191  1.00  1.90           C  
ATOM   1566  ND1 HIS A  98       2.174   3.271 -29.098  1.00  1.90           N  
ATOM   1567  CD2 HIS A  98       1.161   3.086 -31.041  1.00  1.90           C  
ATOM   1568  CE1 HIS A  98       1.506   4.389 -29.303  1.00  1.90           C  
ATOM   1569  NE2 HIS A  98       0.884   4.302 -30.467  1.00  1.90           N  
ATOM   1570  H   HIS A  98       0.507   0.139 -31.723  1.00  1.56           H  
ATOM   1571  HA  HIS A  98       3.269   1.047 -32.288  1.00  1.66           H  
ATOM   1572 1HB  HIS A  98       1.991   0.382 -29.629  1.00  2.28           H  
ATOM   1573 2HB  HIS A  98       3.576   1.075 -29.824  1.00  2.28           H  
ATOM   1574  HD1 HIS A  98       2.939   3.235 -28.421  1.00  2.28           H  
ATOM   1575  HD2 HIS A  98       0.722   2.837 -32.003  1.00  2.28           H  
ATOM   1576  HE1 HIS A  98       1.530   5.188 -28.559  1.00  2.28           H  
ATOM   1577  N   LYS A  99       2.691  -2.022 -31.768  1.00  1.31           N  
ATOM   1578  CA  LYS A  99       3.106  -3.416 -31.710  1.00  1.35           C  
ATOM   1579  C   LYS A  99       3.631  -3.823 -30.346  1.00  1.24           C  
ATOM   1580  O   LYS A  99       4.627  -4.543 -30.245  1.00  1.36           O  
ATOM   1581  CB  LYS A  99       4.172  -3.693 -32.776  1.00  1.88           C  
ATOM   1582  CG  LYS A  99       3.822  -3.176 -34.186  1.00  1.88           C  
ATOM   1583  CD  LYS A  99       2.549  -3.795 -34.745  1.00  1.88           C  
ATOM   1584  CE  LYS A  99       2.267  -3.281 -36.143  1.00  1.88           C  
ATOM   1585  NZ  LYS A  99       0.932  -3.703 -36.616  1.00  1.88           N  
ATOM   1586  H   LYS A  99       1.728  -1.837 -32.005  1.00  1.57           H  
ATOM   1587  HA  LYS A  99       2.232  -4.037 -31.909  1.00  1.62           H  
ATOM   1588 1HB  LYS A  99       5.112  -3.228 -32.477  1.00  2.26           H  
ATOM   1589 2HB  LYS A  99       4.350  -4.766 -32.844  1.00  2.26           H  
ATOM   1590 1HG  LYS A  99       3.709  -2.094 -34.165  1.00  2.26           H  
ATOM   1591 2HG  LYS A  99       4.646  -3.412 -34.857  1.00  2.26           H  
ATOM   1592 1HD  LYS A  99       2.640  -4.880 -34.767  1.00  2.26           H  
ATOM   1593 2HD  LYS A  99       1.697  -3.525 -34.123  1.00  2.26           H  
ATOM   1594 1HE  LYS A  99       2.307  -2.190 -36.136  1.00  2.26           H  
ATOM   1595 2HE  LYS A  99       3.023  -3.660 -36.828  1.00  2.26           H  
ATOM   1596 1HZ  LYS A  99       0.763  -3.340 -37.538  1.00  2.26           H  
ATOM   1597 2HZ  LYS A  99       0.871  -4.707 -36.633  1.00  2.26           H  
ATOM   1598 3HZ  LYS A  99       0.223  -3.322 -35.958  1.00  2.26           H  
ATOM   1599  N   ILE A 100       2.953  -3.384 -29.296  1.00  1.10           N  
ATOM   1600  CA  ILE A 100       3.351  -3.719 -27.946  1.00  1.04           C  
ATOM   1601  C   ILE A 100       2.591  -4.958 -27.457  1.00  0.99           C  
ATOM   1602  O   ILE A 100       1.384  -4.963 -27.588  1.00  1.00           O  
ATOM   1603  CB  ILE A 100       3.058  -2.525 -27.029  1.00  1.48           C  
ATOM   1604  CG1 ILE A 100       3.778  -1.241 -27.535  1.00  1.48           C  
ATOM   1605  CG2 ILE A 100       3.444  -2.834 -25.680  1.00  1.48           C  
ATOM   1606  CD1 ILE A 100       5.306  -1.288 -27.634  1.00  1.48           C  
ATOM   1607  H   ILE A 100       2.127  -2.790 -29.439  1.00  1.32           H  
ATOM   1608  HA  ILE A 100       4.412  -3.881 -27.939  1.00  1.25           H  
ATOM   1609  HB  ILE A 100       1.989  -2.306 -27.049  1.00  1.78           H  
ATOM   1610 1HG1 ILE A 100       3.407  -1.028 -28.514  1.00  1.78           H  
ATOM   1611 2HG1 ILE A 100       3.508  -0.418 -26.873  1.00  1.78           H  
ATOM   1612 1HG2 ILE A 100       3.229  -1.970 -25.074  1.00  1.78           H  
ATOM   1613 2HG2 ILE A 100       2.888  -3.695 -25.312  1.00  1.78           H  
ATOM   1614 3HG2 ILE A 100       4.497  -3.050 -25.656  1.00  1.78           H  
ATOM   1615 1HD1 ILE A 100       5.656  -0.327 -28.011  1.00  1.78           H  
ATOM   1616 2HD1 ILE A 100       5.754  -1.470 -26.661  1.00  1.78           H  
ATOM   1617 3HD1 ILE A 100       5.616  -2.065 -28.330  1.00  1.78           H  
ATOM   1618  N   PRO A 101       3.247  -6.034 -26.968  1.00  1.07           N  
ATOM   1619  CA  PRO A 101       2.659  -7.252 -26.389  1.00  1.09           C  
ATOM   1620  C   PRO A 101       1.855  -7.007 -25.109  1.00  0.98           C  
ATOM   1621  O   PRO A 101       2.148  -6.062 -24.370  1.00  1.01           O  
ATOM   1622  CB  PRO A 101       3.887  -8.113 -26.071  1.00  1.63           C  
ATOM   1623  CG  PRO A 101       4.983  -7.586 -26.952  1.00  1.63           C  
ATOM   1624  CD  PRO A 101       4.721  -6.108 -27.087  1.00  1.63           C  
ATOM   1625  HA  PRO A 101       2.024  -7.725 -27.153  1.00  1.31           H  
ATOM   1626 1HB  PRO A 101       4.128  -8.038 -25.005  1.00  1.96           H  
ATOM   1627 2HB  PRO A 101       3.660  -9.169 -26.273  1.00  1.96           H  
ATOM   1628 1HG  PRO A 101       5.967  -7.791 -26.505  1.00  1.96           H  
ATOM   1629 2HG  PRO A 101       4.969  -8.104 -27.927  1.00  1.96           H  
ATOM   1630 1HD  PRO A 101       5.218  -5.525 -26.296  1.00  1.96           H  
ATOM   1631 2HD  PRO A 101       5.066  -5.845 -28.098  1.00  1.96           H  
ATOM   1632  N   ILE A 102       0.890  -7.884 -24.809  1.00  0.96           N  
ATOM   1633  CA  ILE A 102       0.132  -7.768 -23.562  1.00  0.91           C  
ATOM   1634  C   ILE A 102       0.978  -7.843 -22.317  1.00  0.99           C  
ATOM   1635  O   ILE A 102       0.686  -7.156 -21.353  1.00  1.03           O  
ATOM   1636  CB  ILE A 102      -1.005  -8.819 -23.448  1.00  1.29           C  
ATOM   1637  CG1 ILE A 102      -1.965  -8.438 -22.254  1.00  1.29           C  
ATOM   1638  CG2 ILE A 102      -0.451 -10.265 -23.276  1.00  1.29           C  
ATOM   1639  CD1 ILE A 102      -3.299  -9.200 -22.217  1.00  1.29           C  
ATOM   1640  H   ILE A 102       0.671  -8.619 -25.466  1.00  1.15           H  
ATOM   1641  HA  ILE A 102      -0.333  -6.792 -23.554  1.00  1.09           H  
ATOM   1642  HB  ILE A 102      -1.588  -8.773 -24.337  1.00  1.55           H  
ATOM   1643 1HG1 ILE A 102      -1.453  -8.646 -21.310  1.00  1.55           H  
ATOM   1644 2HG1 ILE A 102      -2.179  -7.374 -22.302  1.00  1.55           H  
ATOM   1645 1HG2 ILE A 102      -1.275 -10.958 -23.241  1.00  1.55           H  
ATOM   1646 2HG2 ILE A 102       0.187 -10.528 -24.109  1.00  1.55           H  
ATOM   1647 3HG2 ILE A 102       0.112 -10.367 -22.354  1.00  1.55           H  
ATOM   1648 1HD1 ILE A 102      -3.876  -8.865 -21.355  1.00  1.55           H  
ATOM   1649 2HD1 ILE A 102      -3.860  -9.013 -23.118  1.00  1.55           H  
ATOM   1650 3HD1 ILE A 102      -3.122 -10.269 -22.129  1.00  1.55           H  
ATOM   1651  N   LYS A 103       2.043  -8.645 -22.300  1.00  1.13           N  
ATOM   1652  CA  LYS A 103       2.813  -8.731 -21.064  1.00  1.33           C  
ATOM   1653  C   LYS A 103       3.443  -7.384 -20.791  1.00  1.36           C  
ATOM   1654  O   LYS A 103       3.415  -6.858 -19.674  1.00  1.60           O  
ATOM   1655  CB  LYS A 103       3.927  -9.769 -21.175  1.00  1.78           C  
ATOM   1656  CG  LYS A 103       3.474 -11.208 -21.287  1.00  1.78           C  
ATOM   1657  CD  LYS A 103       4.693 -12.139 -21.298  1.00  1.78           C  
ATOM   1658  CE  LYS A 103       4.340 -13.598 -21.661  1.00  1.78           C  
ATOM   1659  NZ  LYS A 103       3.379 -14.242 -20.717  1.00  1.78           N  
ATOM   1660  H   LYS A 103       2.273  -9.193 -23.115  1.00  1.36           H  
ATOM   1661  HA  LYS A 103       2.146  -8.983 -20.238  1.00  1.60           H  
ATOM   1662 1HB  LYS A 103       4.552  -9.541 -22.039  1.00  2.14           H  
ATOM   1663 2HB  LYS A 103       4.558  -9.706 -20.298  1.00  2.14           H  
ATOM   1664 1HG  LYS A 103       2.829 -11.451 -20.440  1.00  2.14           H  
ATOM   1665 2HG  LYS A 103       2.900 -11.349 -22.204  1.00  2.14           H  
ATOM   1666 1HD  LYS A 103       5.431 -11.769 -22.015  1.00  2.14           H  
ATOM   1667 2HD  LYS A 103       5.150 -12.133 -20.308  1.00  2.14           H  
ATOM   1668 1HE  LYS A 103       3.915 -13.624 -22.664  1.00  2.14           H  
ATOM   1669 2HE  LYS A 103       5.266 -14.172 -21.655  1.00  2.14           H  
ATOM   1670 1HZ  LYS A 103       3.215 -15.188 -21.016  1.00  2.14           H  
ATOM   1671 2HZ  LYS A 103       3.751 -14.247 -19.788  1.00  2.14           H  
ATOM   1672 3HZ  LYS A 103       2.469 -13.757 -20.714  1.00  2.14           H  
ATOM   1673  N   TYR A 104       3.940  -6.789 -21.866  1.00  1.22           N  
ATOM   1674  CA  TYR A 104       4.657  -5.546 -21.795  1.00  1.30           C  
ATOM   1675  C   TYR A 104       3.834  -4.506 -21.051  1.00  1.17           C  
ATOM   1676  O   TYR A 104       4.318  -3.872 -20.106  1.00  1.20           O  
ATOM   1677  CB  TYR A 104       5.018  -5.067 -23.189  1.00  1.79           C  
ATOM   1678  CG  TYR A 104       5.850  -3.866 -23.168  1.00  1.79           C  
ATOM   1679  CD1 TYR A 104       7.209  -4.000 -23.224  1.00  1.79           C  
ATOM   1680  CD2 TYR A 104       5.286  -2.642 -23.046  1.00  1.79           C  
ATOM   1681  CE1 TYR A 104       8.001  -2.893 -23.168  1.00  1.79           C  
ATOM   1682  CE2 TYR A 104       6.050  -1.558 -22.998  1.00  1.79           C  
ATOM   1683  CZ  TYR A 104       7.417  -1.671 -23.057  1.00  1.79           C  
ATOM   1684  OH  TYR A 104       8.191  -0.564 -22.974  1.00  1.79           O  
ATOM   1685  H   TYR A 104       3.881  -7.274 -22.746  1.00  1.46           H  
ATOM   1686  HA  TYR A 104       5.564  -5.700 -21.271  1.00  1.56           H  
ATOM   1687 1HB  TYR A 104       5.550  -5.854 -23.722  1.00  2.15           H  
ATOM   1688 2HB  TYR A 104       4.129  -4.847 -23.733  1.00  2.15           H  
ATOM   1689  HD1 TYR A 104       7.651  -4.986 -23.312  1.00  2.15           H  
ATOM   1690  HD2 TYR A 104       4.218  -2.537 -22.991  1.00  2.15           H  
ATOM   1691  HE1 TYR A 104       9.081  -2.978 -23.205  1.00  2.15           H  
ATOM   1692  HE2 TYR A 104       5.573  -0.595 -22.909  1.00  2.15           H  
ATOM   1693  HH  TYR A 104       7.648   0.158 -22.612  1.00  2.15           H  
ATOM   1694  N   LEU A 105       2.578  -4.332 -21.464  1.00  1.12           N  
ATOM   1695  CA  LEU A 105       1.749  -3.349 -20.784  1.00  1.07           C  
ATOM   1696  C   LEU A 105       1.011  -3.855 -19.557  1.00  0.86           C  
ATOM   1697  O   LEU A 105       0.794  -3.098 -18.626  1.00  0.84           O  
ATOM   1698  CB  LEU A 105       0.725  -2.744 -21.728  1.00  1.52           C  
ATOM   1699  CG  LEU A 105       1.239  -1.924 -22.863  1.00  1.52           C  
ATOM   1700  CD1 LEU A 105       0.080  -1.511 -23.728  1.00  1.52           C  
ATOM   1701  CD2 LEU A 105       1.967  -0.675 -22.360  1.00  1.52           C  
ATOM   1702  H   LEU A 105       2.243  -4.873 -22.270  1.00  1.34           H  
ATOM   1703  HA  LEU A 105       2.403  -2.564 -20.437  1.00  1.28           H  
ATOM   1704 1HB  LEU A 105       0.174  -3.568 -22.172  1.00  1.82           H  
ATOM   1705 2HB  LEU A 105       0.050  -2.139 -21.155  1.00  1.82           H  
ATOM   1706  HG  LEU A 105       1.891  -2.528 -23.441  1.00  1.82           H  
ATOM   1707 1HD1 LEU A 105       0.462  -0.942 -24.557  1.00  1.82           H  
ATOM   1708 2HD1 LEU A 105      -0.437  -2.378 -24.093  1.00  1.82           H  
ATOM   1709 3HD1 LEU A 105      -0.607  -0.913 -23.165  1.00  1.82           H  
ATOM   1710 1HD2 LEU A 105       2.314  -0.091 -23.218  1.00  1.82           H  
ATOM   1711 2HD2 LEU A 105       1.270  -0.086 -21.778  1.00  1.82           H  
ATOM   1712 3HD2 LEU A 105       2.822  -0.925 -21.748  1.00  1.82           H  
ATOM   1713  N   GLU A 106       0.591  -5.105 -19.503  1.00  0.79           N  
ATOM   1714  CA  GLU A 106      -0.166  -5.544 -18.340  1.00  0.67           C  
ATOM   1715  C   GLU A 106       0.659  -5.361 -17.068  1.00  0.57           C  
ATOM   1716  O   GLU A 106       0.143  -4.928 -16.030  1.00  0.58           O  
ATOM   1717  CB  GLU A 106      -0.640  -6.983 -18.495  1.00  0.99           C  
ATOM   1718  CG  GLU A 106      -1.570  -7.428 -17.390  1.00  0.99           C  
ATOM   1719  CD  GLU A 106      -2.176  -8.767 -17.622  1.00  0.99           C  
ATOM   1720  OE1 GLU A 106      -1.674  -9.502 -18.434  1.00  0.99           O  
ATOM   1721  OE2 GLU A 106      -3.172  -9.056 -16.982  1.00  0.99           O  
ATOM   1722  H   GLU A 106       0.766  -5.765 -20.257  1.00  0.95           H  
ATOM   1723  HA  GLU A 106      -1.052  -4.915 -18.253  1.00  0.80           H  
ATOM   1724 1HB  GLU A 106      -1.167  -7.087 -19.440  1.00  1.19           H  
ATOM   1725 2HB  GLU A 106       0.223  -7.653 -18.524  1.00  1.19           H  
ATOM   1726 1HG  GLU A 106      -1.021  -7.452 -16.449  1.00  1.19           H  
ATOM   1727 2HG  GLU A 106      -2.356  -6.692 -17.295  1.00  1.19           H  
ATOM   1728  N   PHE A 107       1.968  -5.616 -17.177  1.00  0.52           N  
ATOM   1729  CA  PHE A 107       2.918  -5.510 -16.078  1.00  0.52           C  
ATOM   1730  C   PHE A 107       3.085  -4.092 -15.540  1.00  0.53           C  
ATOM   1731  O   PHE A 107       3.689  -3.918 -14.469  1.00  0.54           O  
ATOM   1732  CB  PHE A 107       4.310  -5.969 -16.503  1.00  0.72           C  
ATOM   1733  CG  PHE A 107       4.599  -7.470 -16.609  1.00  0.72           C  
ATOM   1734  CD1 PHE A 107       3.713  -8.396 -17.167  1.00  0.72           C  
ATOM   1735  CD2 PHE A 107       5.825  -7.941 -16.146  1.00  0.72           C  
ATOM   1736  CE1 PHE A 107       4.055  -9.730 -17.256  1.00  0.72           C  
ATOM   1737  CE2 PHE A 107       6.162  -9.269 -16.231  1.00  0.72           C  
ATOM   1738  CZ  PHE A 107       5.280 -10.166 -16.789  1.00  0.72           C  
ATOM   1739  H   PHE A 107       2.318  -5.972 -18.072  1.00  0.62           H  
ATOM   1740  HA  PHE A 107       2.567  -6.147 -15.265  1.00  0.62           H  
ATOM   1741 1HB  PHE A 107       4.492  -5.526 -17.481  1.00  0.86           H  
ATOM   1742 2HB  PHE A 107       5.036  -5.550 -15.820  1.00  0.86           H  
ATOM   1743  HD1 PHE A 107       2.750  -8.075 -17.547  1.00  0.86           H  
ATOM   1744  HD2 PHE A 107       6.530  -7.235 -15.707  1.00  0.86           H  
ATOM   1745  HE1 PHE A 107       3.352 -10.439 -17.700  1.00  0.86           H  
ATOM   1746  HE2 PHE A 107       7.129  -9.612 -15.857  1.00  0.86           H  
ATOM   1747  HZ  PHE A 107       5.550 -11.216 -16.858  1.00  0.86           H  
ATOM   1748  N   ILE A 108       2.628  -3.059 -16.269  1.00  0.62           N  
ATOM   1749  CA  ILE A 108       2.857  -1.731 -15.738  1.00  0.74           C  
ATOM   1750  C   ILE A 108       1.992  -1.543 -14.508  1.00  0.67           C  
ATOM   1751  O   ILE A 108       2.326  -0.745 -13.655  1.00  0.70           O  
ATOM   1752  CB  ILE A 108       2.638  -0.539 -16.725  1.00  0.99           C  
ATOM   1753  CG1 ILE A 108       1.128  -0.288 -17.100  1.00  0.99           C  
ATOM   1754  CG2 ILE A 108       3.477  -0.780 -17.952  1.00  0.99           C  
ATOM   1755  CD1 ILE A 108       0.890   0.984 -17.941  1.00  0.99           C  
ATOM   1756  H   ILE A 108       2.099  -3.206 -17.135  1.00  0.74           H  
ATOM   1757  HA  ILE A 108       3.894  -1.668 -15.420  1.00  0.89           H  
ATOM   1758  HB  ILE A 108       3.001   0.353 -16.264  1.00  1.19           H  
ATOM   1759 1HG1 ILE A 108       0.724  -1.101 -17.613  1.00  1.19           H  
ATOM   1760 2HG1 ILE A 108       0.570  -0.159 -16.179  1.00  1.19           H  
ATOM   1761 1HG2 ILE A 108       3.408   0.047 -18.635  1.00  1.19           H  
ATOM   1762 2HG2 ILE A 108       4.496  -0.887 -17.634  1.00  1.19           H  
ATOM   1763 3HG2 ILE A 108       3.154  -1.688 -18.445  1.00  1.19           H  
ATOM   1764 1HD1 ILE A 108      -0.155   1.113 -18.095  1.00  1.19           H  
ATOM   1765 2HD1 ILE A 108       1.260   1.840 -17.431  1.00  1.19           H  
ATOM   1766 3HD1 ILE A 108       1.378   0.904 -18.894  1.00  1.19           H  
ATOM   1767  N   SER A 109       0.876  -2.269 -14.349  1.00  0.63           N  
ATOM   1768  CA  SER A 109       0.082  -1.984 -13.158  1.00  0.65           C  
ATOM   1769  C   SER A 109       0.885  -2.196 -11.870  1.00  0.62           C  
ATOM   1770  O   SER A 109       0.956  -1.315 -11.004  1.00  0.71           O  
ATOM   1771  CB  SER A 109      -1.164  -2.845 -13.138  1.00  0.90           C  
ATOM   1772  OG  SER A 109      -1.924  -2.588 -11.991  1.00  0.90           O  
ATOM   1773  H   SER A 109       0.567  -2.983 -15.020  1.00  0.76           H  
ATOM   1774  HA  SER A 109      -0.222  -0.947 -13.201  1.00  0.78           H  
ATOM   1775 1HB  SER A 109      -1.760  -2.641 -14.028  1.00  1.08           H  
ATOM   1776 2HB  SER A 109      -0.881  -3.899 -13.168  1.00  1.08           H  
ATOM   1777  HG  SER A 109      -2.680  -3.174 -12.032  1.00  1.08           H  
ATOM   1778  N   GLU A 110       1.527  -3.356 -11.752  1.00  0.57           N  
ATOM   1779  CA  GLU A 110       2.315  -3.642 -10.566  1.00  0.58           C  
ATOM   1780  C   GLU A 110       3.566  -2.774 -10.491  1.00  0.49           C  
ATOM   1781  O   GLU A 110       3.999  -2.392  -9.401  1.00  0.47           O  
ATOM   1782  CB  GLU A 110       2.680  -5.121 -10.508  1.00  0.81           C  
ATOM   1783  CG  GLU A 110       1.503  -6.048 -10.213  1.00  0.81           C  
ATOM   1784  CD  GLU A 110       0.901  -5.803  -8.851  1.00  0.81           C  
ATOM   1785  OE1 GLU A 110       1.646  -5.714  -7.905  1.00  0.81           O  
ATOM   1786  OE2 GLU A 110      -0.298  -5.702  -8.759  1.00  0.81           O  
ATOM   1787  H   GLU A 110       1.441  -4.047 -12.483  1.00  0.68           H  
ATOM   1788  HA  GLU A 110       1.702  -3.420  -9.693  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110       3.097  -5.417 -11.469  1.00  0.97           H  
ATOM   1790 2HB  GLU A 110       3.449  -5.283  -9.753  1.00  0.97           H  
ATOM   1791 1HG  GLU A 110       0.736  -5.897 -10.974  1.00  0.97           H  
ATOM   1792 2HG  GLU A 110       1.843  -7.081 -10.275  1.00  0.97           H  
ATOM   1793  N   ALA A 111       4.180  -2.466 -11.636  1.00  0.46           N  
ATOM   1794  CA  ALA A 111       5.350  -1.612 -11.594  1.00  0.43           C  
ATOM   1795  C   ALA A 111       4.990  -0.190 -11.155  1.00  0.40           C  
ATOM   1796  O   ALA A 111       5.618   0.358 -10.251  1.00  0.40           O  
ATOM   1797  CB  ALA A 111       6.005  -1.566 -12.950  1.00  0.61           C  
ATOM   1798  H   ALA A 111       3.843  -2.835 -12.532  1.00  0.55           H  
ATOM   1799  HA  ALA A 111       6.049  -2.029 -10.871  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111       6.880  -0.948 -12.909  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111       6.267  -2.568 -13.228  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111       5.313  -1.154 -13.673  1.00  0.73           H  
ATOM   1803  N   ILE A 112       3.905   0.353 -11.714  1.00  0.42           N  
ATOM   1804  CA  ILE A 112       3.469   1.715 -11.472  1.00  0.44           C  
ATOM   1805  C   ILE A 112       3.052   1.975 -10.054  1.00  0.45           C  
ATOM   1806  O   ILE A 112       3.348   3.038  -9.518  1.00  0.47           O  
ATOM   1807  CB  ILE A 112       2.386   2.193 -12.434  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112       2.988   2.301 -13.765  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112       1.949   3.551 -12.013  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112       2.056   2.554 -14.902  1.00  0.60           C  
ATOM   1811  H   ILE A 112       3.393  -0.183 -12.400  1.00  0.50           H  
ATOM   1812  HA  ILE A 112       4.322   2.354 -11.668  1.00  0.53           H  
ATOM   1813  HB  ILE A 112       1.560   1.486 -12.472  1.00  0.72           H  
ATOM   1814 1HG1 ILE A 112       3.692   3.057 -13.710  1.00  0.72           H  
ATOM   1815 2HG1 ILE A 112       3.506   1.375 -13.968  1.00  0.72           H  
ATOM   1816 1HG2 ILE A 112       1.230   3.951 -12.683  1.00  0.72           H  
ATOM   1817 2HG2 ILE A 112       1.506   3.537 -11.026  1.00  0.72           H  
ATOM   1818 3HG2 ILE A 112       2.827   4.177 -12.017  1.00  0.72           H  
ATOM   1819 1HD1 ILE A 112       2.615   2.610 -15.810  1.00  0.72           H  
ATOM   1820 2HD1 ILE A 112       1.361   1.744 -14.962  1.00  0.72           H  
ATOM   1821 3HD1 ILE A 112       1.529   3.481 -14.779  1.00  0.72           H  
ATOM   1822  N   ILE A 113       2.356   1.073  -9.402  1.00  0.46           N  
ATOM   1823  CA  ILE A 113       2.017   1.385  -8.016  1.00  0.51           C  
ATOM   1824  C   ILE A 113       3.259   1.715  -7.136  1.00  0.51           C  
ATOM   1825  O   ILE A 113       3.142   2.457  -6.152  1.00  0.55           O  
ATOM   1826  CB  ILE A 113       1.172   0.262  -7.382  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113       1.942  -1.067  -7.408  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      -0.172   0.174  -8.104  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113       1.354  -2.193  -6.591  1.00  0.69           C  
ATOM   1830  H   ILE A 113       2.044   0.218  -9.879  1.00  0.55           H  
ATOM   1831  HA  ILE A 113       1.381   2.269  -8.026  1.00  0.61           H  
ATOM   1832  HB  ILE A 113       1.008   0.500  -6.352  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 113       1.979  -1.396  -8.428  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 113       2.940  -0.907  -7.069  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 113      -0.802  -0.584  -7.653  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 113      -0.681   1.135  -8.033  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 113      -0.015  -0.067  -9.143  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 113       1.983  -3.082  -6.710  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 113       1.326  -1.902  -5.542  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 113       0.351  -2.426  -6.933  1.00  0.83           H  
ATOM   1841  N   HIS A 114       4.481   1.299  -7.563  1.00  0.48           N  
ATOM   1842  CA  HIS A 114       5.726   1.556  -6.834  1.00  0.52           C  
ATOM   1843  C   HIS A 114       6.315   2.917  -7.225  1.00  0.53           C  
ATOM   1844  O   HIS A 114       7.390   3.309  -6.771  1.00  0.59           O  
ATOM   1845  CB  HIS A 114       6.766   0.462  -7.106  1.00  0.72           C  
ATOM   1846  CG  HIS A 114       6.451  -0.895  -6.519  1.00  0.72           C  
ATOM   1847  ND1 HIS A 114       5.616  -1.837  -7.128  1.00  0.72           N  
ATOM   1848  CD2 HIS A 114       6.887  -1.467  -5.374  1.00  0.72           C  
ATOM   1849  CE1 HIS A 114       5.556  -2.911  -6.366  1.00  0.72           C  
ATOM   1850  NE2 HIS A 114       6.321  -2.716  -5.302  1.00  0.72           N  
ATOM   1851  H   HIS A 114       4.564   0.777  -8.440  1.00  0.58           H  
ATOM   1852  HA  HIS A 114       5.535   1.555  -5.773  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114       6.899   0.344  -8.174  1.00  0.86           H  
ATOM   1854 2HB  HIS A 114       7.723   0.782  -6.699  1.00  0.86           H  
ATOM   1855  HD1 HIS A 114       5.148  -1.837  -8.046  1.00  0.86           H  
ATOM   1856  HD2 HIS A 114       7.554  -1.121  -4.583  1.00  0.86           H  
ATOM   1857  HE1 HIS A 114       4.944  -3.762  -6.670  1.00  0.86           H  
ATOM   1858  N   VAL A 115       5.585   3.617  -8.079  1.00  0.50           N  
ATOM   1859  CA  VAL A 115       5.890   4.934  -8.591  1.00  0.55           C  
ATOM   1860  C   VAL A 115       4.840   5.922  -8.097  1.00  0.57           C  
ATOM   1861  O   VAL A 115       5.181   6.995  -7.625  1.00  0.63           O  
ATOM   1862  CB  VAL A 115       5.836   4.968 -10.145  1.00  0.75           C  
ATOM   1863  CG1 VAL A 115       6.120   6.334 -10.668  1.00  0.75           C  
ATOM   1864  CG2 VAL A 115       6.779   4.019 -10.715  1.00  0.75           C  
ATOM   1865  H   VAL A 115       4.733   3.192  -8.410  1.00  0.60           H  
ATOM   1866  HA  VAL A 115       6.874   5.242  -8.237  1.00  0.66           H  
ATOM   1867  HB  VAL A 115       4.838   4.713 -10.465  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 115       6.050   6.284 -11.741  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 115       5.420   7.061 -10.292  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 115       7.111   6.623 -10.383  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 115       6.716   4.042 -11.796  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 115       7.778   4.294 -10.401  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 115       6.527   3.022 -10.364  1.00  0.90           H  
ATOM   1874  N   LEU A 116       3.550   5.582  -8.302  1.00  0.59           N  
ATOM   1875  CA  LEU A 116       2.463   6.538  -8.072  1.00  0.72           C  
ATOM   1876  C   LEU A 116       1.588   6.533  -6.792  1.00  0.75           C  
ATOM   1877  O   LEU A 116       0.856   7.493  -6.583  1.00  0.84           O  
ATOM   1878  CB  LEU A 116       1.454   6.475  -9.208  1.00  0.96           C  
ATOM   1879  CG  LEU A 116       1.919   6.742 -10.623  1.00  0.96           C  
ATOM   1880  CD1 LEU A 116       0.684   6.633 -11.553  1.00  0.96           C  
ATOM   1881  CD2 LEU A 116       2.587   8.064 -10.744  1.00  0.96           C  
ATOM   1882  H   LEU A 116       3.350   4.659  -8.673  1.00  0.71           H  
ATOM   1883  HA  LEU A 116       2.915   7.503  -8.127  1.00  0.86           H  
ATOM   1884 1HB  LEU A 116       0.954   5.507  -9.183  1.00  1.15           H  
ATOM   1885 2HB  LEU A 116       0.748   7.228  -9.003  1.00  1.15           H  
ATOM   1886  HG  LEU A 116       2.621   5.996 -10.902  1.00  1.15           H  
ATOM   1887 1HD1 LEU A 116       0.998   6.765 -12.575  1.00  1.15           H  
ATOM   1888 2HD1 LEU A 116       0.215   5.661 -11.448  1.00  1.15           H  
ATOM   1889 3HD1 LEU A 116      -0.042   7.401 -11.293  1.00  1.15           H  
ATOM   1890 1HD2 LEU A 116       2.885   8.210 -11.771  1.00  1.15           H  
ATOM   1891 2HD2 LEU A 116       1.908   8.842 -10.433  1.00  1.15           H  
ATOM   1892 3HD2 LEU A 116       3.446   8.095 -10.139  1.00  1.15           H  
ATOM   1893  N   HIS A 117       1.596   5.530  -5.925  1.00  0.72           N  
ATOM   1894  CA  HIS A 117       0.616   5.613  -4.820  1.00  0.83           C  
ATOM   1895  C   HIS A 117       0.653   6.807  -3.839  1.00  0.85           C  
ATOM   1896  O   HIS A 117      -0.392   7.353  -3.465  1.00  0.97           O  
ATOM   1897  CB  HIS A 117       0.715   4.374  -3.942  1.00  1.12           C  
ATOM   1898  CG  HIS A 117      -0.020   3.186  -4.387  1.00  1.12           C  
ATOM   1899  ND1 HIS A 117       0.132   1.993  -3.759  1.00  1.12           N  
ATOM   1900  CD2 HIS A 117      -0.961   2.996  -5.346  1.00  1.12           C  
ATOM   1901  CE1 HIS A 117      -0.679   1.102  -4.297  1.00  1.12           C  
ATOM   1902  NE2 HIS A 117      -1.361   1.690  -5.262  1.00  1.12           N  
ATOM   1903  H   HIS A 117       2.187   4.701  -6.042  1.00  0.86           H  
ATOM   1904  HA  HIS A 117      -0.379   5.625  -5.263  1.00  1.00           H  
ATOM   1905 1HB  HIS A 117       1.766   4.079  -3.881  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117       0.416   4.607  -2.938  1.00  1.34           H  
ATOM   1907  HD1 HIS A 117       0.555   1.947  -2.824  1.00  1.34           H  
ATOM   1908  HD2 HIS A 117      -1.424   3.658  -6.080  1.00  1.34           H  
ATOM   1909  HE1 HIS A 117      -0.703   0.080  -3.926  1.00  1.34           H  
ATOM   1910  N   SER A 118       1.826   7.231  -3.423  1.00  0.79           N  
ATOM   1911  CA  SER A 118       1.940   8.259  -2.379  1.00  0.89           C  
ATOM   1912  C   SER A 118       1.849   9.709  -2.877  1.00  0.95           C  
ATOM   1913  O   SER A 118       2.808  10.472  -2.770  1.00  1.07           O  
ATOM   1914  CB  SER A 118       3.241   8.031  -1.649  1.00  1.21           C  
ATOM   1915  OG  SER A 118       3.252   6.779  -0.954  1.00  1.21           O  
ATOM   1916  H   SER A 118       2.652   6.795  -3.805  1.00  0.95           H  
ATOM   1917  HA  SER A 118       1.118   8.104  -1.684  1.00  1.07           H  
ATOM   1918 1HB  SER A 118       4.017   8.040  -2.384  1.00  1.45           H  
ATOM   1919 2HB  SER A 118       3.428   8.847  -0.955  1.00  1.45           H  
ATOM   1920  HG  SER A 118       4.155   6.647  -0.623  1.00  1.45           H  
ATOM   1921  N   ARG A 119       0.665  10.075  -3.379  1.00  0.91           N  
ATOM   1922  CA  ARG A 119       0.358  11.371  -4.026  1.00  1.05           C  
ATOM   1923  C   ARG A 119       0.605  12.624  -3.199  1.00  0.99           C  
ATOM   1924  O   ARG A 119       0.977  13.659  -3.752  1.00  1.17           O  
ATOM   1925  CB  ARG A 119      -1.073  11.353  -4.545  1.00  1.41           C  
ATOM   1926  CG  ARG A 119      -1.480  12.511  -5.461  1.00  1.41           C  
ATOM   1927  CD  ARG A 119      -2.855  12.274  -5.982  1.00  1.41           C  
ATOM   1928  NE  ARG A 119      -3.253  13.199  -7.046  1.00  1.41           N  
ATOM   1929  CZ  ARG A 119      -3.859  14.402  -6.916  1.00  1.41           C  
ATOM   1930  NH1 ARG A 119      -4.178  14.920  -5.745  1.00  1.41           N  
ATOM   1931  NH2 ARG A 119      -4.148  15.082  -8.017  1.00  1.41           N  
ATOM   1932  H   ARG A 119      -0.031   9.320  -3.377  1.00  1.09           H  
ATOM   1933  HA  ARG A 119       1.010  11.487  -4.867  1.00  1.26           H  
ATOM   1934 1HB  ARG A 119      -1.238  10.424  -5.097  1.00  1.69           H  
ATOM   1935 2HB  ARG A 119      -1.761  11.354  -3.700  1.00  1.69           H  
ATOM   1936 1HG  ARG A 119      -1.478  13.449  -4.902  1.00  1.69           H  
ATOM   1937 2HG  ARG A 119      -0.787  12.585  -6.299  1.00  1.69           H  
ATOM   1938 1HD  ARG A 119      -2.897  11.268  -6.391  1.00  1.69           H  
ATOM   1939 2HD  ARG A 119      -3.569  12.355  -5.164  1.00  1.69           H  
ATOM   1940  HE  ARG A 119      -3.060  12.895  -7.992  1.00  1.69           H  
ATOM   1941 1HH1 ARG A 119      -3.966  14.453  -4.855  1.00  1.69           H  
ATOM   1942 2HH1 ARG A 119      -4.633  15.818  -5.708  1.00  1.69           H  
ATOM   1943 1HH2 ARG A 119      -3.913  14.701  -8.924  1.00  1.69           H  
ATOM   1944 2HH2 ARG A 119      -4.603  15.981  -7.954  1.00  1.69           H  
ATOM   1945  N   HIS A 120       0.359  12.558  -1.905  1.00  0.86           N  
ATOM   1946  CA  HIS A 120       0.592  13.714  -1.053  1.00  0.96           C  
ATOM   1947  C   HIS A 120       1.607  13.231  -0.022  1.00  0.92           C  
ATOM   1948  O   HIS A 120       1.226  12.767   1.062  1.00  1.11           O  
ATOM   1949  CB  HIS A 120      -0.701  14.195  -0.392  1.00  1.30           C  
ATOM   1950  CG  HIS A 120      -1.737  14.499  -1.388  1.00  1.30           C  
ATOM   1951  ND1 HIS A 120      -1.801  15.700  -2.052  1.00  1.30           N  
ATOM   1952  CD2 HIS A 120      -2.743  13.736  -1.877  1.00  1.30           C  
ATOM   1953  CE1 HIS A 120      -2.806  15.673  -2.899  1.00  1.30           C  
ATOM   1954  NE2 HIS A 120      -3.397  14.487  -2.820  1.00  1.30           N  
ATOM   1955  H   HIS A 120       0.026  11.686  -1.518  1.00  1.03           H  
ATOM   1956  HA  HIS A 120       0.974  14.537  -1.638  1.00  1.15           H  
ATOM   1957 1HB  HIS A 120      -1.080  13.504   0.319  1.00  1.56           H  
ATOM   1958 2HB  HIS A 120      -0.493  15.116   0.152  1.00  1.56           H  
ATOM   1959  HD1 HIS A 120      -1.328  16.543  -1.790  1.00  1.56           H  
ATOM   1960  HD2 HIS A 120      -3.068  12.719  -1.666  1.00  1.56           H  
ATOM   1961  HE1 HIS A 120      -3.020  16.541  -3.521  1.00  1.56           H  
ATOM   1962  N   PRO A 121       2.908  13.349  -0.302  1.00  0.95           N  
ATOM   1963  CA  PRO A 121       3.946  12.660   0.418  1.00  1.22           C  
ATOM   1964  C   PRO A 121       3.855  12.988   1.881  1.00  1.29           C  
ATOM   1965  O   PRO A 121       3.682  14.154   2.246  1.00  1.52           O  
ATOM   1966  CB  PRO A 121       5.219  13.229  -0.218  1.00  1.83           C  
ATOM   1967  CG  PRO A 121       4.814  14.543  -0.827  1.00  1.83           C  
ATOM   1968  CD  PRO A 121       3.390  14.335  -1.276  1.00  1.83           C  
ATOM   1969  HA  PRO A 121       3.865  11.576   0.240  1.00  1.46           H  
ATOM   1970 1HB  PRO A 121       6.013  13.319   0.536  1.00  2.20           H  
ATOM   1971 2HB  PRO A 121       5.572  12.546  -0.988  1.00  2.20           H  
ATOM   1972 1HG  PRO A 121       4.916  15.350  -0.079  1.00  2.20           H  
ATOM   1973 2HG  PRO A 121       5.486  14.792  -1.662  1.00  2.20           H  
ATOM   1974 1HD  PRO A 121       2.881  15.299  -1.168  1.00  2.20           H  
ATOM   1975 2HD  PRO A 121       3.335  13.929  -2.305  1.00  2.20           H  
ATOM   1976  N   GLY A 122       3.947  11.944   2.699  1.00  1.26           N  
ATOM   1977  CA  GLY A 122       3.905  12.016   4.156  1.00  1.48           C  
ATOM   1978  C   GLY A 122       2.530  12.306   4.773  1.00  1.33           C  
ATOM   1979  O   GLY A 122       2.360  12.162   5.984  1.00  1.38           O  
ATOM   1980  H   GLY A 122       4.067  11.035   2.272  1.00  1.51           H  
ATOM   1981 1HA  GLY A 122       4.274  11.075   4.562  1.00  1.78           H  
ATOM   1982 2HA  GLY A 122       4.605  12.782   4.484  1.00  1.78           H  
ATOM   1983  N   ASN A 123       1.570  12.758   3.963  1.00  1.28           N  
ATOM   1984  CA  ASN A 123       0.279  13.204   4.474  1.00  1.25           C  
ATOM   1985  C   ASN A 123      -0.963  12.480   3.947  1.00  1.02           C  
ATOM   1986  O   ASN A 123      -2.015  12.495   4.590  1.00  0.98           O  
ATOM   1987  CB  ASN A 123       0.194  14.681   4.185  1.00  1.77           C  
ATOM   1988  CG  ASN A 123       1.197  15.466   5.002  1.00  1.77           C  
ATOM   1989  OD1 ASN A 123       0.873  15.872   6.127  1.00  1.77           O  
ATOM   1990  ND2 ASN A 123       2.406  15.653   4.508  1.00  1.77           N  
ATOM   1991  H   ASN A 123       1.747  12.822   2.960  1.00  1.54           H  
ATOM   1992  HA  ASN A 123       0.284  13.064   5.554  1.00  1.50           H  
ATOM   1993 1HB  ASN A 123       0.394  14.849   3.123  1.00  2.12           H  
ATOM   1994 2HB  ASN A 123      -0.810  15.043   4.397  1.00  2.12           H  
ATOM   1995 1HD2 ASN A 123       3.086  16.149   5.043  1.00  2.12           H  
ATOM   1996 2HD2 ASN A 123       2.685  15.258   3.611  1.00  2.12           H  
ATOM   1997  N   PHE A 124      -0.858  11.860   2.785  1.00  1.02           N  
ATOM   1998  CA  PHE A 124      -1.998  11.223   2.144  1.00  0.98           C  
ATOM   1999  C   PHE A 124      -2.585  10.104   3.000  1.00  1.02           C  
ATOM   2000  O   PHE A 124      -1.859   9.367   3.670  1.00  1.28           O  
ATOM   2001  CB  PHE A 124      -1.533  10.661   0.789  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      -0.653   9.447   0.855  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      -1.187   8.184   0.693  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124       0.715   9.553   1.126  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      -0.398   7.090   0.768  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124       1.484   8.441   1.210  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124       0.917   7.214   1.019  1.00  1.38           C  
ATOM   2008  H   PHE A 124       0.023  11.907   2.288  1.00  1.22           H  
ATOM   2009  HA  PHE A 124      -2.769  11.977   1.979  1.00  1.18           H  
ATOM   2010 1HB  PHE A 124      -2.382  10.429   0.188  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      -0.986  11.392   0.279  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      -2.238   8.069   0.492  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124       1.167  10.506   1.275  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      -0.817   6.123   0.630  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124       2.551   8.518   1.417  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124       1.520   6.336   1.063  1.00  1.66           H  
ATOM   2017  N   GLY A 125      -3.911   9.943   2.948  1.00  0.96           N  
ATOM   2018  CA  GLY A 125      -4.541   8.837   3.655  1.00  1.20           C  
ATOM   2019  C   GLY A 125      -4.439   7.611   2.776  1.00  1.13           C  
ATOM   2020  O   GLY A 125      -4.265   7.731   1.572  1.00  1.00           O  
ATOM   2021  H   GLY A 125      -4.476  10.598   2.429  1.00  1.15           H  
ATOM   2022 1HA  GLY A 125      -4.036   8.665   4.607  1.00  1.44           H  
ATOM   2023 2HA  GLY A 125      -5.585   9.071   3.863  1.00  1.44           H  
ATOM   2024  N   ALA A 126      -4.691   6.422   3.308  1.00  1.24           N  
ATOM   2025  CA  ALA A 126      -4.595   5.232   2.453  1.00  1.21           C  
ATOM   2026  C   ALA A 126      -5.545   5.287   1.259  1.00  1.09           C  
ATOM   2027  O   ALA A 126      -5.218   4.840   0.161  1.00  1.01           O  
ATOM   2028  CB  ALA A 126      -4.880   3.978   3.252  1.00  1.71           C  
ATOM   2029  H   ALA A 126      -4.875   6.335   4.298  1.00  1.49           H  
ATOM   2030  HA  ALA A 126      -3.578   5.183   2.069  1.00  1.45           H  
ATOM   2031 1HB  ALA A 126      -4.768   3.107   2.605  1.00  2.05           H  
ATOM   2032 2HB  ALA A 126      -4.181   3.906   4.084  1.00  2.05           H  
ATOM   2033 3HB  ALA A 126      -5.899   4.013   3.635  1.00  2.05           H  
ATOM   2034  N   ASP A 127      -6.718   5.874   1.439  1.00  1.08           N  
ATOM   2035  CA  ASP A 127      -7.705   5.939   0.367  1.00  1.00           C  
ATOM   2036  C   ASP A 127      -7.176   6.684  -0.859  1.00  0.85           C  
ATOM   2037  O   ASP A 127      -7.576   6.402  -1.996  1.00  0.78           O  
ATOM   2038  CB  ASP A 127      -8.962   6.654   0.854  1.00  1.43           C  
ATOM   2039  CG  ASP A 127      -9.778   5.859   1.866  1.00  1.43           C  
ATOM   2040  OD1 ASP A 127      -9.557   4.681   2.025  1.00  1.43           O  
ATOM   2041  OD2 ASP A 127     -10.612   6.458   2.490  1.00  1.43           O  
ATOM   2042  H   ASP A 127      -6.956   6.237   2.350  1.00  1.30           H  
ATOM   2043  HA  ASP A 127      -7.961   4.921   0.072  1.00  1.20           H  
ATOM   2044 1HB  ASP A 127      -8.683   7.608   1.301  1.00  1.72           H  
ATOM   2045 2HB  ASP A 127      -9.601   6.876  -0.002  1.00  1.72           H  
ATOM   2046  N   ALA A 128      -6.280   7.647  -0.612  1.00  0.83           N  
ATOM   2047  CA  ALA A 128      -5.692   8.531  -1.607  1.00  0.73           C  
ATOM   2048  C   ALA A 128      -4.861   7.778  -2.616  1.00  0.70           C  
ATOM   2049  O   ALA A 128      -4.602   8.278  -3.705  1.00  0.64           O  
ATOM   2050  CB  ALA A 128      -4.826   9.575  -0.944  1.00  1.06           C  
ATOM   2051  H   ALA A 128      -5.935   7.746   0.340  1.00  1.00           H  
ATOM   2052  HA  ALA A 128      -6.505   9.025  -2.136  1.00  0.88           H  
ATOM   2053 1HB  ALA A 128      -4.416  10.246  -1.699  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128      -5.420  10.141  -0.232  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128      -4.033   9.069  -0.436  1.00  1.27           H  
ATOM   2056  N   GLN A 129      -4.430   6.567  -2.285  1.00  0.79           N  
ATOM   2057  CA  GLN A 129      -3.604   5.807  -3.204  1.00  0.80           C  
ATOM   2058  C   GLN A 129      -4.398   5.564  -4.499  1.00  0.75           C  
ATOM   2059  O   GLN A 129      -3.829   5.582  -5.607  1.00  0.70           O  
ATOM   2060  CB  GLN A 129      -3.163   4.495  -2.537  1.00  1.12           C  
ATOM   2061  CG  GLN A 129      -2.180   4.724  -1.369  1.00  1.12           C  
ATOM   2062  CD  GLN A 129      -1.716   3.439  -0.631  1.00  1.12           C  
ATOM   2063  OE1 GLN A 129      -1.520   2.367  -1.220  1.00  1.12           O  
ATOM   2064  NE2 GLN A 129      -1.555   3.555   0.688  1.00  1.12           N  
ATOM   2065  H   GLN A 129      -4.691   6.146  -1.388  1.00  0.95           H  
ATOM   2066  HA  GLN A 129      -2.717   6.393  -3.449  1.00  0.96           H  
ATOM   2067 1HB  GLN A 129      -4.035   3.977  -2.140  1.00  1.34           H  
ATOM   2068 2HB  GLN A 129      -2.698   3.845  -3.262  1.00  1.34           H  
ATOM   2069 1HG  GLN A 129      -1.317   5.259  -1.734  1.00  1.34           H  
ATOM   2070 2HG  GLN A 129      -2.698   5.345  -0.639  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 129      -1.273   2.781   1.246  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 129      -1.733   4.429   1.132  1.00  1.34           H  
ATOM   2073  N   GLY A 130      -5.736   5.422  -4.362  1.00  0.80           N  
ATOM   2074  CA  GLY A 130      -6.650   5.179  -5.466  1.00  0.82           C  
ATOM   2075  C   GLY A 130      -6.673   6.323  -6.474  1.00  0.71           C  
ATOM   2076  O   GLY A 130      -7.055   6.131  -7.634  1.00  0.69           O  
ATOM   2077  H   GLY A 130      -6.171   5.473  -3.435  1.00  0.96           H  
ATOM   2078 1HA  GLY A 130      -6.391   4.251  -5.952  1.00  0.98           H  
ATOM   2079 2HA  GLY A 130      -7.652   5.046  -5.058  1.00  0.98           H  
ATOM   2080  N   ALA A 131      -6.221   7.515  -6.055  1.00  0.68           N  
ATOM   2081  CA  ALA A 131      -6.194   8.681  -6.914  1.00  0.66           C  
ATOM   2082  C   ALA A 131      -5.354   8.402  -8.139  1.00  0.59           C  
ATOM   2083  O   ALA A 131      -5.638   8.914  -9.219  1.00  0.63           O  
ATOM   2084  CB  ALA A 131      -5.645   9.880  -6.163  1.00  0.93           C  
ATOM   2085  H   ALA A 131      -5.852   7.619  -5.107  1.00  0.82           H  
ATOM   2086  HA  ALA A 131      -7.215   8.891  -7.238  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131      -5.643  10.753  -6.815  1.00  1.12           H  
ATOM   2088 2HB  ALA A 131      -6.262  10.076  -5.287  1.00  1.12           H  
ATOM   2089 3HB  ALA A 131      -4.629   9.660  -5.844  1.00  1.12           H  
ATOM   2090  N   MET A 132      -4.281   7.623  -7.963  1.00  0.56           N  
ATOM   2091  CA  MET A 132      -3.433   7.273  -9.075  1.00  0.57           C  
ATOM   2092  C   MET A 132      -3.708   5.852  -9.540  1.00  0.54           C  
ATOM   2093  O   MET A 132      -3.629   5.546 -10.728  1.00  0.60           O  
ATOM   2094  CB  MET A 132      -1.982   7.450  -8.708  1.00  0.80           C  
ATOM   2095  CG  MET A 132      -1.542   8.904  -8.494  1.00  0.80           C  
ATOM   2096  SD  MET A 132      -1.695   9.888  -9.986  1.00  0.80           S  
ATOM   2097  CE  MET A 132      -0.791  11.367  -9.583  1.00  0.80           C  
ATOM   2098  H   MET A 132      -4.061   7.224  -7.047  1.00  0.67           H  
ATOM   2099  HA  MET A 132      -3.659   7.934  -9.903  1.00  0.68           H  
ATOM   2100 1HB  MET A 132      -1.771   6.902  -7.787  1.00  0.96           H  
ATOM   2101 2HB  MET A 132      -1.396   7.012  -9.484  1.00  0.96           H  
ATOM   2102 1HG  MET A 132      -2.175   9.343  -7.727  1.00  0.96           H  
ATOM   2103 2HG  MET A 132      -0.515   8.951  -8.145  1.00  0.96           H  
ATOM   2104 1HE  MET A 132      -0.846  12.057 -10.419  1.00  0.96           H  
ATOM   2105 2HE  MET A 132      -1.219  11.830  -8.704  1.00  0.96           H  
ATOM   2106 3HE  MET A 132       0.247  11.112  -9.393  1.00  0.96           H  
ATOM   2107  N   ASN A 133      -4.024   4.947  -8.603  1.00  0.54           N  
ATOM   2108  CA  ASN A 133      -4.208   3.541  -8.965  1.00  0.58           C  
ATOM   2109  C   ASN A 133      -5.299   3.339 -10.015  1.00  0.62           C  
ATOM   2110  O   ASN A 133      -5.163   2.478 -10.890  1.00  0.62           O  
ATOM   2111  CB  ASN A 133      -4.499   2.693  -7.750  1.00  0.80           C  
ATOM   2112  CG  ASN A 133      -4.480   1.235  -8.053  1.00  0.80           C  
ATOM   2113  OD1 ASN A 133      -3.466   0.682  -8.489  1.00  0.80           O  
ATOM   2114  ND2 ASN A 133      -5.599   0.595  -7.843  1.00  0.80           N  
ATOM   2115  H   ASN A 133      -4.094   5.222  -7.620  1.00  0.65           H  
ATOM   2116  HA  ASN A 133      -3.275   3.186  -9.402  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      -3.786   2.915  -6.956  1.00  0.96           H  
ATOM   2118 2HB  ASN A 133      -5.480   2.929  -7.393  1.00  0.96           H  
ATOM   2119 1HD2 ASN A 133      -5.670  -0.385  -8.037  1.00  0.96           H  
ATOM   2120 2HD2 ASN A 133      -6.407   1.082  -7.500  1.00  0.96           H  
ATOM   2121  N   LYS A 134      -6.339   4.184 -10.002  1.00  0.69           N  
ATOM   2122  CA  LYS A 134      -7.433   4.053 -10.961  1.00  0.76           C  
ATOM   2123  C   LYS A 134      -6.944   4.119 -12.416  1.00  0.75           C  
ATOM   2124  O   LYS A 134      -7.625   3.635 -13.327  1.00  0.79           O  
ATOM   2125  CB  LYS A 134      -8.479   5.146 -10.717  1.00  1.04           C  
ATOM   2126  CG  LYS A 134      -8.011   6.582 -11.031  1.00  1.04           C  
ATOM   2127  CD  LYS A 134      -9.102   7.606 -10.719  1.00  1.04           C  
ATOM   2128  CE  LYS A 134      -8.680   9.015 -11.127  1.00  1.04           C  
ATOM   2129  NZ  LYS A 134      -9.717  10.032 -10.811  1.00  1.04           N  
ATOM   2130  H   LYS A 134      -6.423   4.880  -9.250  1.00  0.83           H  
ATOM   2131  HA  LYS A 134      -7.910   3.083 -10.803  1.00  0.91           H  
ATOM   2132 1HB  LYS A 134      -9.367   4.939 -11.315  1.00  1.25           H  
ATOM   2133 2HB  LYS A 134      -8.777   5.124  -9.668  1.00  1.25           H  
ATOM   2134 1HG  LYS A 134      -7.126   6.816 -10.426  1.00  1.25           H  
ATOM   2135 2HG  LYS A 134      -7.742   6.669 -12.067  1.00  1.25           H  
ATOM   2136 1HD  LYS A 134     -10.015   7.338 -11.247  1.00  1.25           H  
ATOM   2137 2HD  LYS A 134      -9.299   7.596  -9.644  1.00  1.25           H  
ATOM   2138 1HE  LYS A 134      -7.762   9.276 -10.608  1.00  1.25           H  
ATOM   2139 2HE  LYS A 134      -8.496   9.032 -12.199  1.00  1.25           H  
ATOM   2140 1HZ  LYS A 134      -9.377  10.933 -11.116  1.00  1.25           H  
ATOM   2141 2HZ  LYS A 134     -10.572   9.810 -11.302  1.00  1.25           H  
ATOM   2142 3HZ  LYS A 134      -9.893  10.048  -9.818  1.00  1.25           H  
ATOM   2143  N   ALA A 135      -5.770   4.740 -12.636  1.00  0.71           N  
ATOM   2144  CA  ALA A 135      -5.173   4.879 -13.955  1.00  0.73           C  
ATOM   2145  C   ALA A 135      -4.864   3.515 -14.536  1.00  0.65           C  
ATOM   2146  O   ALA A 135      -4.967   3.285 -15.744  1.00  0.72           O  
ATOM   2147  CB  ALA A 135      -3.913   5.714 -13.881  1.00  1.02           C  
ATOM   2148  H   ALA A 135      -5.239   5.096 -11.837  1.00  0.85           H  
ATOM   2149  HA  ALA A 135      -5.859   5.381 -14.595  1.00  0.88           H  
ATOM   2150 1HB  ALA A 135      -3.503   5.842 -14.873  1.00  1.22           H  
ATOM   2151 2HB  ALA A 135      -4.162   6.674 -13.472  1.00  1.22           H  
ATOM   2152 3HB  ALA A 135      -3.183   5.225 -13.239  1.00  1.22           H  
ATOM   2153  N   LEU A 136      -4.501   2.597 -13.656  1.00  0.55           N  
ATOM   2154  CA  LEU A 136      -4.034   1.292 -14.018  1.00  0.52           C  
ATOM   2155  C   LEU A 136      -5.193   0.345 -14.118  1.00  0.52           C  
ATOM   2156  O   LEU A 136      -5.230  -0.522 -14.994  1.00  0.54           O  
ATOM   2157  CB  LEU A 136      -3.112   0.867 -12.888  1.00  0.74           C  
ATOM   2158  CG  LEU A 136      -1.989   1.875 -12.605  1.00  0.74           C  
ATOM   2159  CD1 LEU A 136      -1.227   1.435 -11.383  1.00  0.74           C  
ATOM   2160  CD2 LEU A 136      -1.116   2.029 -13.809  1.00  0.74           C  
ATOM   2161  H   LEU A 136      -4.513   2.808 -12.658  1.00  0.66           H  
ATOM   2162  HA  LEU A 136      -3.533   1.330 -14.980  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      -3.696   0.744 -11.975  1.00  0.89           H  
ATOM   2164 2HB  LEU A 136      -2.663  -0.088 -13.137  1.00  0.89           H  
ATOM   2165  HG  LEU A 136      -2.427   2.846 -12.365  1.00  0.89           H  
ATOM   2166 1HD1 LEU A 136      -0.459   2.155 -11.150  1.00  0.89           H  
ATOM   2167 2HD1 LEU A 136      -1.916   1.363 -10.541  1.00  0.89           H  
ATOM   2168 3HD1 LEU A 136      -0.775   0.476 -11.546  1.00  0.89           H  
ATOM   2169 1HD2 LEU A 136      -0.376   2.744 -13.579  1.00  0.89           H  
ATOM   2170 2HD2 LEU A 136      -0.658   1.085 -14.060  1.00  0.89           H  
ATOM   2171 3HD2 LEU A 136      -1.675   2.384 -14.649  1.00  0.89           H  
ATOM   2172  N   GLU A 137      -6.177   0.522 -13.240  1.00  0.57           N  
ATOM   2173  CA  GLU A 137      -7.327  -0.370 -13.261  1.00  0.64           C  
ATOM   2174  C   GLU A 137      -8.065  -0.241 -14.594  1.00  0.64           C  
ATOM   2175  O   GLU A 137      -8.380  -1.244 -15.250  1.00  0.63           O  
ATOM   2176  CB  GLU A 137      -8.274  -0.024 -12.110  1.00  0.87           C  
ATOM   2177  CG  GLU A 137      -7.749  -0.363 -10.713  1.00  0.87           C  
ATOM   2178  CD  GLU A 137      -8.643   0.160  -9.622  1.00  0.87           C  
ATOM   2179  OE1 GLU A 137      -9.448   1.011  -9.918  1.00  0.87           O  
ATOM   2180  OE2 GLU A 137      -8.535  -0.297  -8.506  1.00  0.87           O  
ATOM   2181  H   GLU A 137      -6.075   1.254 -12.529  1.00  0.68           H  
ATOM   2182  HA  GLU A 137      -6.979  -1.396 -13.149  1.00  0.77           H  
ATOM   2183 1HB  GLU A 137      -8.485   1.045 -12.137  1.00  1.04           H  
ATOM   2184 2HB  GLU A 137      -9.220  -0.544 -12.251  1.00  1.04           H  
ATOM   2185 1HG  GLU A 137      -7.662  -1.444 -10.618  1.00  1.04           H  
ATOM   2186 2HG  GLU A 137      -6.752   0.068 -10.601  1.00  1.04           H  
ATOM   2187  N   LEU A 138      -8.240   1.003 -15.052  1.00  0.72           N  
ATOM   2188  CA  LEU A 138      -8.948   1.225 -16.298  1.00  0.81           C  
ATOM   2189  C   LEU A 138      -8.077   0.919 -17.500  1.00  0.76           C  
ATOM   2190  O   LEU A 138      -8.545   0.289 -18.454  1.00  0.80           O  
ATOM   2191  CB  LEU A 138      -9.427   2.674 -16.378  1.00  1.10           C  
ATOM   2192  CG  LEU A 138     -10.805   3.030 -15.804  1.00  1.10           C  
ATOM   2193  CD1 LEU A 138     -10.835   2.762 -14.294  1.00  1.10           C  
ATOM   2194  CD2 LEU A 138     -11.079   4.512 -16.101  1.00  1.10           C  
ATOM   2195  H   LEU A 138      -7.957   1.806 -14.476  1.00  0.86           H  
ATOM   2196  HA  LEU A 138      -9.812   0.563 -16.327  1.00  0.97           H  
ATOM   2197 1HB  LEU A 138      -8.735   3.244 -15.796  1.00  1.32           H  
ATOM   2198 2HB  LEU A 138      -9.384   3.007 -17.410  1.00  1.32           H  
ATOM   2199  HG  LEU A 138     -11.571   2.415 -16.276  1.00  1.32           H  
ATOM   2200 1HD1 LEU A 138     -11.815   3.025 -13.899  1.00  1.32           H  
ATOM   2201 2HD1 LEU A 138     -10.647   1.711 -14.094  1.00  1.32           H  
ATOM   2202 3HD1 LEU A 138     -10.076   3.366 -13.797  1.00  1.32           H  
ATOM   2203 1HD2 LEU A 138     -12.056   4.793 -15.710  1.00  1.32           H  
ATOM   2204 2HD2 LEU A 138     -10.314   5.125 -15.625  1.00  1.32           H  
ATOM   2205 3HD2 LEU A 138     -11.059   4.680 -17.177  1.00  1.32           H  
ATOM   2206  N   PHE A 139      -6.800   1.314 -17.468  1.00  0.72           N  
ATOM   2207  CA  PHE A 139      -5.939   1.053 -18.598  1.00  0.81           C  
ATOM   2208  C   PHE A 139      -5.831  -0.444 -18.854  1.00  0.67           C  
ATOM   2209  O   PHE A 139      -6.084  -0.907 -19.969  1.00  0.71           O  
ATOM   2210  CB  PHE A 139      -4.577   1.672 -18.358  1.00  1.10           C  
ATOM   2211  CG  PHE A 139      -3.585   1.453 -19.423  1.00  1.10           C  
ATOM   2212  CD1 PHE A 139      -3.663   2.178 -20.575  1.00  1.10           C  
ATOM   2213  CD2 PHE A 139      -2.554   0.547 -19.275  1.00  1.10           C  
ATOM   2214  CE1 PHE A 139      -2.734   2.013 -21.560  1.00  1.10           C  
ATOM   2215  CE2 PHE A 139      -1.615   0.391 -20.267  1.00  1.10           C  
ATOM   2216  CZ  PHE A 139      -1.707   1.136 -21.406  1.00  1.10           C  
ATOM   2217  H   PHE A 139      -6.396   1.825 -16.676  1.00  0.86           H  
ATOM   2218  HA  PHE A 139      -6.380   1.521 -19.478  1.00  0.97           H  
ATOM   2219 1HB  PHE A 139      -4.710   2.743 -18.240  1.00  1.32           H  
ATOM   2220 2HB  PHE A 139      -4.167   1.298 -17.423  1.00  1.32           H  
ATOM   2221  HD1 PHE A 139      -4.476   2.892 -20.695  1.00  1.32           H  
ATOM   2222  HD2 PHE A 139      -2.481  -0.038 -18.357  1.00  1.32           H  
ATOM   2223  HE1 PHE A 139      -2.808   2.583 -22.473  1.00  1.32           H  
ATOM   2224  HE2 PHE A 139      -0.799  -0.316 -20.136  1.00  1.32           H  
ATOM   2225  HZ  PHE A 139      -0.971   1.033 -22.201  1.00  1.32           H  
ATOM   2226  N   ARG A 140      -5.519  -1.215 -17.801  1.00  0.57           N  
ATOM   2227  CA  ARG A 140      -5.362  -2.653 -17.922  1.00  0.63           C  
ATOM   2228  C   ARG A 140      -6.574  -3.297 -18.595  1.00  0.54           C  
ATOM   2229  O   ARG A 140      -6.414  -4.128 -19.497  1.00  0.58           O  
ATOM   2230  CB  ARG A 140      -5.145  -3.280 -16.555  1.00  0.86           C  
ATOM   2231  CG  ARG A 140      -4.877  -4.792 -16.551  1.00  0.86           C  
ATOM   2232  CD  ARG A 140      -4.654  -5.289 -15.160  1.00  0.86           C  
ATOM   2233  NE  ARG A 140      -4.347  -6.735 -15.098  1.00  0.86           N  
ATOM   2234  CZ  ARG A 140      -4.288  -7.475 -13.975  1.00  0.86           C  
ATOM   2235  NH1 ARG A 140      -4.533  -6.955 -12.783  1.00  0.86           N  
ATOM   2236  NH2 ARG A 140      -3.971  -8.743 -14.099  1.00  0.86           N  
ATOM   2237  H   ARG A 140      -5.355  -0.793 -16.883  1.00  0.68           H  
ATOM   2238  HA  ARG A 140      -4.475  -2.846 -18.516  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140      -4.299  -2.795 -16.070  1.00  1.03           H  
ATOM   2240 2HB  ARG A 140      -6.024  -3.091 -15.931  1.00  1.03           H  
ATOM   2241 1HG  ARG A 140      -5.733  -5.324 -16.969  1.00  1.03           H  
ATOM   2242 2HG  ARG A 140      -3.991  -5.003 -17.147  1.00  1.03           H  
ATOM   2243 1HD  ARG A 140      -3.815  -4.745 -14.721  1.00  1.03           H  
ATOM   2244 2HD  ARG A 140      -5.555  -5.101 -14.577  1.00  1.03           H  
ATOM   2245  HE  ARG A 140      -4.117  -7.246 -15.969  1.00  1.03           H  
ATOM   2246 1HH1 ARG A 140      -4.771  -5.981 -12.691  1.00  1.03           H  
ATOM   2247 2HH1 ARG A 140      -4.479  -7.538 -11.959  1.00  1.03           H  
ATOM   2248 1HH2 ARG A 140      -3.774  -9.104 -15.047  1.00  1.03           H  
ATOM   2249 2HH2 ARG A 140      -3.909  -9.343 -13.293  1.00  1.03           H  
ATOM   2250  N   LYS A 141      -7.793  -2.935 -18.167  1.00  0.52           N  
ATOM   2251  CA  LYS A 141      -8.966  -3.532 -18.792  1.00  0.59           C  
ATOM   2252  C   LYS A 141      -9.086  -3.167 -20.277  1.00  0.58           C  
ATOM   2253  O   LYS A 141      -9.341  -4.049 -21.112  1.00  0.60           O  
ATOM   2254  CB  LYS A 141     -10.224  -3.112 -18.031  1.00  0.80           C  
ATOM   2255  CG  LYS A 141     -10.348  -3.758 -16.649  1.00  0.80           C  
ATOM   2256  CD  LYS A 141     -11.599  -3.291 -15.905  1.00  0.80           C  
ATOM   2257  CE  LYS A 141     -11.693  -3.935 -14.523  1.00  0.80           C  
ATOM   2258  NZ  LYS A 141     -12.893  -3.469 -13.767  1.00  0.80           N  
ATOM   2259  H   LYS A 141      -7.903  -2.272 -17.388  1.00  0.62           H  
ATOM   2260  HA  LYS A 141      -8.871  -4.613 -18.724  1.00  0.71           H  
ATOM   2261 1HB  LYS A 141     -10.210  -2.026 -17.893  1.00  0.96           H  
ATOM   2262 2HB  LYS A 141     -11.108  -3.360 -18.615  1.00  0.96           H  
ATOM   2263 1HG  LYS A 141     -10.380  -4.841 -16.762  1.00  0.96           H  
ATOM   2264 2HG  LYS A 141      -9.467  -3.501 -16.058  1.00  0.96           H  
ATOM   2265 1HD  LYS A 141     -11.557  -2.205 -15.787  1.00  0.96           H  
ATOM   2266 2HD  LYS A 141     -12.486  -3.546 -16.481  1.00  0.96           H  
ATOM   2267 1HE  LYS A 141     -11.745  -5.016 -14.639  1.00  0.96           H  
ATOM   2268 2HE  LYS A 141     -10.797  -3.683 -13.953  1.00  0.96           H  
ATOM   2269 1HZ  LYS A 141     -12.916  -3.918 -12.862  1.00  0.96           H  
ATOM   2270 2HZ  LYS A 141     -12.846  -2.468 -13.645  1.00  0.96           H  
ATOM   2271 3HZ  LYS A 141     -13.731  -3.706 -14.280  1.00  0.96           H  
ATOM   2272  N   ASP A 142      -8.860  -1.889 -20.617  1.00  0.63           N  
ATOM   2273  CA  ASP A 142      -8.951  -1.438 -22.006  1.00  0.74           C  
ATOM   2274  C   ASP A 142      -7.916  -2.045 -22.939  1.00  0.72           C  
ATOM   2275  O   ASP A 142      -8.173  -2.189 -24.137  1.00  0.78           O  
ATOM   2276  CB  ASP A 142      -8.945   0.086 -22.099  1.00  0.99           C  
ATOM   2277  CG  ASP A 142     -10.295   0.686 -21.705  1.00  0.99           C  
ATOM   2278  OD1 ASP A 142     -11.269  -0.052 -21.676  1.00  0.99           O  
ATOM   2279  OD2 ASP A 142     -10.374   1.855 -21.468  1.00  0.99           O  
ATOM   2280  H   ASP A 142      -8.668  -1.198 -19.875  1.00  0.76           H  
ATOM   2281  HA  ASP A 142      -9.922  -1.760 -22.378  1.00  0.89           H  
ATOM   2282 1HB  ASP A 142      -8.167   0.486 -21.435  1.00  1.19           H  
ATOM   2283 2HB  ASP A 142      -8.710   0.394 -23.112  1.00  1.19           H  
ATOM   2284  N   ILE A 143      -6.732  -2.378 -22.428  1.00  0.71           N  
ATOM   2285  CA  ILE A 143      -5.758  -3.000 -23.313  1.00  0.78           C  
ATOM   2286  C   ILE A 143      -6.063  -4.492 -23.475  1.00  0.73           C  
ATOM   2287  O   ILE A 143      -5.979  -5.021 -24.589  1.00  0.80           O  
ATOM   2288  CB  ILE A 143      -4.296  -2.748 -22.845  1.00  1.07           C  
ATOM   2289  CG1 ILE A 143      -4.024  -3.395 -21.451  1.00  1.07           C  
ATOM   2290  CG2 ILE A 143      -3.993  -1.269 -22.845  1.00  1.07           C  
ATOM   2291  CD1 ILE A 143      -2.610  -3.367 -20.956  1.00  1.07           C  
ATOM   2292  H   ILE A 143      -6.531  -2.163 -21.447  1.00  0.85           H  
ATOM   2293  HA  ILE A 143      -5.845  -2.556 -24.297  1.00  0.94           H  
ATOM   2294  HB  ILE A 143      -3.652  -3.197 -23.535  1.00  1.28           H  
ATOM   2295 1HG1 ILE A 143      -4.635  -2.887 -20.747  1.00  1.28           H  
ATOM   2296 2HG1 ILE A 143      -4.285  -4.430 -21.468  1.00  1.28           H  
ATOM   2297 1HG2 ILE A 143      -2.970  -1.101 -22.572  1.00  1.28           H  
ATOM   2298 2HG2 ILE A 143      -4.150  -0.880 -23.837  1.00  1.28           H  
ATOM   2299 3HG2 ILE A 143      -4.646  -0.752 -22.142  1.00  1.28           H  
ATOM   2300 1HD1 ILE A 143      -2.560  -3.846 -19.980  1.00  1.28           H  
ATOM   2301 2HD1 ILE A 143      -1.990  -3.908 -21.647  1.00  1.28           H  
ATOM   2302 3HD1 ILE A 143      -2.267  -2.354 -20.864  1.00  1.28           H  
ATOM   2303  N   ALA A 144      -6.500  -5.167 -22.402  1.00  0.67           N  
ATOM   2304  CA  ALA A 144      -6.817  -6.591 -22.475  1.00  0.69           C  
ATOM   2305  C   ALA A 144      -7.929  -6.821 -23.490  1.00  0.66           C  
ATOM   2306  O   ALA A 144      -7.936  -7.814 -24.235  1.00  0.70           O  
ATOM   2307  CB  ALA A 144      -7.235  -7.099 -21.113  1.00  0.95           C  
ATOM   2308  H   ALA A 144      -6.563  -4.692 -21.493  1.00  0.80           H  
ATOM   2309  HA  ALA A 144      -5.931  -7.129 -22.798  1.00  0.83           H  
ATOM   2310 1HB  ALA A 144      -7.457  -8.159 -21.169  1.00  1.14           H  
ATOM   2311 2HB  ALA A 144      -6.423  -6.931 -20.403  1.00  1.14           H  
ATOM   2312 3HB  ALA A 144      -8.122  -6.553 -20.783  1.00  1.14           H  
ATOM   2313  N   ALA A 145      -8.835  -5.843 -23.566  1.00  0.62           N  
ATOM   2314  CA  ALA A 145      -9.987  -5.843 -24.446  1.00  0.63           C  
ATOM   2315  C   ALA A 145      -9.617  -5.969 -25.924  1.00  0.61           C  
ATOM   2316  O   ALA A 145     -10.458  -6.389 -26.715  1.00  0.64           O  
ATOM   2317  CB  ALA A 145     -10.779  -4.570 -24.237  1.00  0.88           C  
ATOM   2318  H   ALA A 145      -8.774  -5.075 -22.888  1.00  0.74           H  
ATOM   2319  HA  ALA A 145     -10.608  -6.695 -24.179  1.00  0.76           H  
ATOM   2320 1HB  ALA A 145     -11.666  -4.588 -24.866  1.00  1.06           H  
ATOM   2321 2HB  ALA A 145     -11.071  -4.492 -23.189  1.00  1.06           H  
ATOM   2322 3HB  ALA A 145     -10.162  -3.716 -24.502  1.00  1.06           H  
ATOM   2323  N   LYS A 146      -8.407  -5.550 -26.322  1.00  0.61           N  
ATOM   2324  CA  LYS A 146      -7.995  -5.660 -27.722  1.00  0.62           C  
ATOM   2325  C   LYS A 146      -6.946  -6.761 -27.865  1.00  0.61           C  
ATOM   2326  O   LYS A 146      -6.854  -7.439 -28.898  1.00  0.63           O  
ATOM   2327  CB  LYS A 146      -7.432  -4.342 -28.268  1.00  0.87           C  
ATOM   2328  CG  LYS A 146      -7.036  -4.389 -29.786  1.00  0.87           C  
ATOM   2329  CD  LYS A 146      -8.270  -4.562 -30.676  1.00  0.87           C  
ATOM   2330  CE  LYS A 146      -7.939  -4.569 -32.152  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146      -9.185  -4.786 -32.962  1.00  0.87           N  
ATOM   2332  H   LYS A 146      -7.739  -5.209 -25.629  1.00  0.73           H  
ATOM   2333  HA  LYS A 146      -8.863  -5.950 -28.308  1.00  0.74           H  
ATOM   2334 1HB  LYS A 146      -8.163  -3.551 -28.120  1.00  1.04           H  
ATOM   2335 2HB  LYS A 146      -6.539  -4.069 -27.698  1.00  1.04           H  
ATOM   2336 1HG  LYS A 146      -6.530  -3.474 -30.071  1.00  1.04           H  
ATOM   2337 2HG  LYS A 146      -6.354  -5.212 -29.971  1.00  1.04           H  
ATOM   2338 1HD  LYS A 146      -8.736  -5.525 -30.474  1.00  1.04           H  
ATOM   2339 2HD  LYS A 146      -8.995  -3.782 -30.476  1.00  1.04           H  
ATOM   2340 1HE  LYS A 146      -7.478  -3.627 -32.442  1.00  1.04           H  
ATOM   2341 2HE  LYS A 146      -7.241  -5.383 -32.352  1.00  1.04           H  
ATOM   2342 1HZ  LYS A 146      -8.963  -4.818 -33.943  1.00  1.04           H  
ATOM   2343 2HZ  LYS A 146      -9.614  -5.692 -32.660  1.00  1.04           H  
ATOM   2344 3HZ  LYS A 146      -9.839  -4.042 -32.788  1.00  1.04           H  
ATOM   2345  N   TYR A 147      -6.110  -6.910 -26.846  1.00  0.63           N  
ATOM   2346  CA  TYR A 147      -5.049  -7.887 -26.930  1.00  0.69           C  
ATOM   2347  C   TYR A 147      -5.557  -9.293 -27.135  1.00  0.70           C  
ATOM   2348  O   TYR A 147      -5.029 -10.036 -27.969  1.00  0.78           O  
ATOM   2349  CB  TYR A 147      -4.196  -7.847 -25.680  1.00  0.95           C  
ATOM   2350  CG  TYR A 147      -3.146  -6.846 -25.675  1.00  0.95           C  
ATOM   2351  CD1 TYR A 147      -3.039  -5.940 -24.655  1.00  0.95           C  
ATOM   2352  CD2 TYR A 147      -2.249  -6.844 -26.699  1.00  0.95           C  
ATOM   2353  CE1 TYR A 147      -2.031  -5.038 -24.678  1.00  0.95           C  
ATOM   2354  CE2 TYR A 147      -1.278  -5.965 -26.715  1.00  0.95           C  
ATOM   2355  CZ  TYR A 147      -1.160  -5.046 -25.701  1.00  0.95           C  
ATOM   2356  OH  TYR A 147      -0.167  -4.146 -25.702  1.00  0.95           O  
ATOM   2357  H   TYR A 147      -6.187  -6.328 -26.012  1.00  0.76           H  
ATOM   2358  HA  TYR A 147      -4.445  -7.637 -27.794  1.00  0.83           H  
ATOM   2359 1HB  TYR A 147      -4.844  -7.646 -24.836  1.00  1.14           H  
ATOM   2360 2HB  TYR A 147      -3.760  -8.791 -25.510  1.00  1.14           H  
ATOM   2361  HD1 TYR A 147      -3.740  -5.955 -23.830  1.00  1.14           H  
ATOM   2362  HD2 TYR A 147      -2.314  -7.554 -27.506  1.00  1.14           H  
ATOM   2363  HE1 TYR A 147      -1.902  -4.324 -23.888  1.00  1.14           H  
ATOM   2364  HE2 TYR A 147      -0.594  -5.993 -27.541  1.00  1.14           H  
ATOM   2365  HH  TYR A 147       0.372  -4.282 -26.483  1.00  1.14           H  
ATOM   2366  N   LYS A 148      -6.634  -9.659 -26.443  1.00  0.69           N  
ATOM   2367  CA  LYS A 148      -7.141 -11.013 -26.599  1.00  0.77           C  
ATOM   2368  C   LYS A 148      -7.503 -11.333 -28.061  1.00  0.80           C  
ATOM   2369  O   LYS A 148      -7.222 -12.434 -28.542  1.00  0.91           O  
ATOM   2370  CB  LYS A 148      -8.333 -11.215 -25.672  1.00  1.05           C  
ATOM   2371  CG  LYS A 148      -7.938 -11.272 -24.191  1.00  1.05           C  
ATOM   2372  CD  LYS A 148      -9.142 -11.411 -23.282  1.00  1.05           C  
ATOM   2373  CE  LYS A 148      -8.719 -11.460 -21.816  1.00  1.05           C  
ATOM   2374  NZ  LYS A 148      -9.891 -11.565 -20.899  1.00  1.05           N  
ATOM   2375  H   LYS A 148      -7.052  -9.017 -25.758  1.00  0.83           H  
ATOM   2376  HA  LYS A 148      -6.349 -11.697 -26.298  1.00  0.92           H  
ATOM   2377 1HB  LYS A 148      -9.039 -10.391 -25.802  1.00  1.26           H  
ATOM   2378 2HB  LYS A 148      -8.846 -12.141 -25.928  1.00  1.26           H  
ATOM   2379 1HG  LYS A 148      -7.278 -12.117 -24.027  1.00  1.26           H  
ATOM   2380 2HG  LYS A 148      -7.397 -10.363 -23.928  1.00  1.26           H  
ATOM   2381 1HD  LYS A 148      -9.801 -10.553 -23.430  1.00  1.26           H  
ATOM   2382 2HD  LYS A 148      -9.688 -12.320 -23.530  1.00  1.26           H  
ATOM   2383 1HE  LYS A 148      -8.070 -12.322 -21.662  1.00  1.26           H  
ATOM   2384 2HE  LYS A 148      -8.163 -10.554 -21.578  1.00  1.26           H  
ATOM   2385 1HZ  LYS A 148      -9.569 -11.594 -19.941  1.00  1.26           H  
ATOM   2386 2HZ  LYS A 148     -10.493 -10.763 -21.027  1.00  1.26           H  
ATOM   2387 3HZ  LYS A 148     -10.409 -12.409 -21.104  1.00  1.26           H  
ATOM   2388  N   GLU A 149      -8.087 -10.366 -28.792  1.00  0.74           N  
ATOM   2389  CA  GLU A 149      -8.465 -10.566 -30.199  1.00  0.82           C  
ATOM   2390  C   GLU A 149      -7.243 -10.832 -31.059  1.00  0.87           C  
ATOM   2391  O   GLU A 149      -7.277 -11.624 -32.003  1.00  0.98           O  
ATOM   2392  CB  GLU A 149      -9.170  -9.349 -30.802  1.00  1.12           C  
ATOM   2393  CG  GLU A 149     -10.571  -9.033 -30.315  1.00  1.12           C  
ATOM   2394  CD  GLU A 149     -11.122  -7.827 -31.070  1.00  1.12           C  
ATOM   2395  OE1 GLU A 149     -10.333  -7.201 -31.770  1.00  1.12           O  
ATOM   2396  OE2 GLU A 149     -12.291  -7.548 -30.977  1.00  1.12           O  
ATOM   2397  H   GLU A 149      -8.267  -9.470 -28.357  1.00  0.89           H  
ATOM   2398  HA  GLU A 149      -9.126 -11.431 -30.262  1.00  0.98           H  
ATOM   2399 1HB  GLU A 149      -8.559  -8.464 -30.611  1.00  1.34           H  
ATOM   2400 2HB  GLU A 149      -9.221  -9.471 -31.883  1.00  1.34           H  
ATOM   2401 1HG  GLU A 149     -11.218  -9.894 -30.473  1.00  1.34           H  
ATOM   2402 2HG  GLU A 149     -10.538  -8.813 -29.246  1.00  1.34           H  
ATOM   2403  N   LEU A 150      -6.146 -10.180 -30.698  1.00  0.82           N  
ATOM   2404  CA  LEU A 150      -4.885 -10.258 -31.411  1.00  0.90           C  
ATOM   2405  C   LEU A 150      -4.058 -11.493 -31.020  1.00  1.05           C  
ATOM   2406  O   LEU A 150      -2.940 -11.669 -31.508  1.00  1.19           O  
ATOM   2407  CB  LEU A 150      -4.078  -8.991 -31.109  1.00  1.23           C  
ATOM   2408  CG  LEU A 150      -4.650  -7.628 -31.574  1.00  1.23           C  
ATOM   2409  CD1 LEU A 150      -3.779  -6.543 -30.990  1.00  1.23           C  
ATOM   2410  CD2 LEU A 150      -4.666  -7.519 -33.089  1.00  1.23           C  
ATOM   2411  H   LEU A 150      -6.216  -9.522 -29.911  1.00  0.98           H  
ATOM   2412  HA  LEU A 150      -5.098 -10.323 -32.474  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150      -4.001  -8.920 -30.036  1.00  1.48           H  
ATOM   2414 2HB  LEU A 150      -3.081  -9.102 -31.527  1.00  1.48           H  
ATOM   2415  HG  LEU A 150      -5.664  -7.504 -31.188  1.00  1.48           H  
ATOM   2416 1HD1 LEU A 150      -4.164  -5.566 -31.276  1.00  1.48           H  
ATOM   2417 2HD1 LEU A 150      -3.792  -6.638 -29.917  1.00  1.48           H  
ATOM   2418 3HD1 LEU A 150      -2.757  -6.648 -31.353  1.00  1.48           H  
ATOM   2419 1HD2 LEU A 150      -5.056  -6.538 -33.371  1.00  1.48           H  
ATOM   2420 2HD2 LEU A 150      -3.651  -7.628 -33.472  1.00  1.48           H  
ATOM   2421 3HD2 LEU A 150      -5.300  -8.291 -33.512  1.00  1.48           H  
ATOM   2422  N   GLY A 151      -4.586 -12.338 -30.120  1.00  1.06           N  
ATOM   2423  CA  GLY A 151      -3.893 -13.542 -29.671  1.00  1.24           C  
ATOM   2424  C   GLY A 151      -3.045 -13.337 -28.420  1.00  1.26           C  
ATOM   2425  O   GLY A 151      -2.489 -14.288 -27.854  1.00  1.41           O  
ATOM   2426  H   GLY A 151      -5.521 -12.165 -29.737  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151      -4.636 -14.316 -29.477  1.00  1.49           H  
ATOM   2428 2HA  GLY A 151      -3.262 -13.909 -30.479  1.00  1.49           H  
ATOM   2429  N   TYR A 152      -2.961 -12.110 -27.944  1.00  1.17           N  
ATOM   2430  CA  TYR A 152      -2.161 -11.823 -26.774  1.00  1.30           C  
ATOM   2431  C   TYR A 152      -3.019 -12.006 -25.543  1.00  1.30           C  
ATOM   2432  O   TYR A 152      -3.443 -11.051 -24.907  1.00  1.40           O  
ATOM   2433  CB  TYR A 152      -1.608 -10.415 -26.838  1.00  1.77           C  
ATOM   2434  CG  TYR A 152      -0.619 -10.158 -27.900  1.00  1.77           C  
ATOM   2435  CD1 TYR A 152      -1.047  -9.653 -29.091  1.00  1.77           C  
ATOM   2436  CD2 TYR A 152       0.724 -10.401 -27.681  1.00  1.77           C  
ATOM   2437  CE1 TYR A 152      -0.159  -9.386 -30.093  1.00  1.77           C  
ATOM   2438  CE2 TYR A 152       1.633 -10.136 -28.684  1.00  1.77           C  
ATOM   2439  CZ  TYR A 152       1.192  -9.630 -29.889  1.00  1.77           C  
ATOM   2440  OH  TYR A 152       2.088  -9.367 -30.896  1.00  1.77           O  
ATOM   2441  H   TYR A 152      -3.501 -11.362 -28.380  1.00  1.40           H  
ATOM   2442  HA  TYR A 152      -1.334 -12.530 -26.723  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152      -2.422  -9.749 -26.995  1.00  2.12           H  
ATOM   2444 2HB  TYR A 152      -1.162 -10.182 -25.929  1.00  2.12           H  
ATOM   2445  HD1 TYR A 152      -2.092  -9.469 -29.232  1.00  2.12           H  
ATOM   2446  HD2 TYR A 152       1.063 -10.800 -26.726  1.00  2.12           H  
ATOM   2447  HE1 TYR A 152      -0.514  -8.985 -31.043  1.00  2.12           H  
ATOM   2448  HE2 TYR A 152       2.695 -10.324 -28.527  1.00  2.12           H  
ATOM   2449  HH  TYR A 152       1.614  -9.058 -31.673  1.00  2.12           H  
ATOM   2450  N   GLN A 153      -3.282 -13.254 -25.220  1.00  1.48           N  
ATOM   2451  CA  GLN A 153      -4.202 -13.576 -24.138  1.00  1.66           C  
ATOM   2452  C   GLN A 153      -3.546 -13.672 -22.759  1.00  1.67           C  
ATOM   2453  O   GLN A 153      -4.234 -13.877 -21.758  1.00  2.20           O  
ATOM   2454  CB  GLN A 153      -4.950 -14.860 -24.487  1.00  2.25           C  
ATOM   2455  CG  GLN A 153      -5.852 -14.685 -25.709  1.00  2.25           C  
ATOM   2456  CD  GLN A 153      -6.568 -15.930 -26.133  1.00  2.25           C  
ATOM   2457  OE1 GLN A 153      -6.483 -16.977 -25.486  1.00  2.25           O  
ATOM   2458  NE2 GLN A 153      -7.289 -15.825 -27.242  1.00  2.25           N  
ATOM   2459  H   GLN A 153      -2.875 -13.972 -25.831  1.00  1.78           H  
ATOM   2460  HA  GLN A 153      -4.937 -12.775 -24.084  1.00  1.99           H  
ATOM   2461 1HB  GLN A 153      -4.237 -15.657 -24.696  1.00  2.70           H  
ATOM   2462 2HB  GLN A 153      -5.565 -15.171 -23.645  1.00  2.70           H  
ATOM   2463 1HG  GLN A 153      -6.606 -13.949 -25.470  1.00  2.70           H  
ATOM   2464 2HG  GLN A 153      -5.255 -14.334 -26.549  1.00  2.70           H  
ATOM   2465 1HE2 GLN A 153      -7.796 -16.616 -27.588  1.00  2.70           H  
ATOM   2466 2HE2 GLN A 153      -7.328 -14.947 -27.742  1.00  2.70           H  
ATOM   2467  N   GLY A 154      -2.231 -13.523 -22.709  1.00  1.77           N  
ATOM   2468  CA  GLY A 154      -1.495 -13.593 -21.457  1.00  1.98           C  
ATOM   2469  C   GLY A 154       0.012 -13.545 -21.681  1.00  2.54           C  
ATOM   2470  O   GLY A 154       0.779 -13.457 -20.717  1.00  3.08           O  
ATOM   2471  OXT GLY A 154       0.475 -13.790 -22.796  1.00  2.97           O  
ATOM   2472  H   GLY A 154      -1.738 -13.366 -23.574  1.00  2.12           H  
ATOM   2473 1HA  GLY A 154      -1.797 -12.762 -20.817  1.00  2.38           H  
ATOM   2474 2HA  GLY A 154      -1.760 -14.512 -20.934  1.00  2.38           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 -928.19 111.546 665.316 -52.7686 18.4032 36.4539 355.523 -374.487 -1.14154 -7.39625 -301.332 -34.2363 -112.906 -4.08007 -28.0647 -20.9775 0 0.47691 15.0978 81.8451 138.013 -24.2269 16.8266 -32.4191 -7.55071 109.432 -380.841
MET:NtermProteinFull_1 -5.86068 0.34741 3.09866 -0.6026 0.19635 0.18712 1.80775 -1.97908 -0.01319 -0.14335 -1.26274 0.94042 0 0 -2.19756 0 0 -0.02387 0.04532 1.66728 0 0 0 0.60916 0 0.15114 -3.03246
VAL_2 -3.13814 0.28232 0.72494 -0.27161 0.14994 0.054 0.21299 -0.86 -0.00717 -0.09543 -0.1934 0.03986 0 0 0 0 0 -0.0814 0.01998 0.13114 0 -0.46601 0 1.9342 -0.23702 0.27877 -1.52203
LEU_3 -9.22563 1.03747 3.54502 -0.45778 0.21541 0.07792 2.18992 -2.72031 -0 -0 -1.18496 0.33848 0 0 0 0 0 0.06561 0.04322 0.3619 0 -0.26011 0 0.18072 -0.40913 0.33349 -5.86877
SER_4 -5.19508 0.41332 6.74109 -0.02898 0 0.06823 3.749 -3.01203 -0.00858 -0.0791 -3.91587 -0.65446 0 0 -2.23327 0 0 -0.00655 0.50429 0.1316 0 -0.53045 0.77326 -0.77834 -0.14778 0.5819 -3.62779
GLU_5 -3.37353 0.38234 3.04729 -0.45855 0.25762 1.43228 1.11313 -1.53604 -0.02538 -0.18606 -1.18769 -3.14228 0 0 -0.93757 0 0 0.00638 0.00024 0 3.62538 -0.27942 0 -2.7348 -0.22897 0.57464 -3.65098
GLY_6 -3.04599 0.33622 3.81773 -7e-05 0 0 1.90719 -1.83245 -0.0168 -0.10695 -0.89557 -0.35128 0 0 -0.48886 0 0 0.05664 0 0 0 0.94793 0 0.83697 0.80526 0.27533 2.24532
GLU_7 -6.6038 0.74239 6.73938 -0.22981 0.05944 0.35309 3.57754 -3.0973 -0.01972 -0.21339 -2.39604 -0.61272 0 0 -1.74441 0 0 -0.07544 0.1693 0 3.1489 -0.36138 0 -2.7348 0.70509 0.37012 -2.22356
TRP_8 -11.3669 1.41735 6.33167 -0.90763 0.1851 0.60168 2.82356 -3.87178 -0.01457 -0.085 -1.64336 -0.53969 0 0 0 0 0 -0.00396 0.02322 0 4.66514 0.0083 0 1.6906 -0.48251 0.92072 -0.24809
GLN_9 -4.43331 0.49741 4.96649 -0.27049 0.02901 0.22659 2.78784 -2.34886 -0 -0 -2.88327 -0.5743 0 0 -0.93757 0 0 -0.03293 0.03349 0 2.99446 -0.17649 0 -0.18838 -0.40096 0.82569 0.11443
LEU_10 -7.60145 0.56859 5.34823 -0.49145 0.12235 0.12091 3.12865 -3.01919 -3e-05 -0.00012 -2.20956 0.14582 0 0 0 0 0 0.01642 0.15015 0.16442 0 -0.17804 0 0.18072 -0.5019 0.53211 -3.52336
VAL_11 -9.52223 1.87255 3.68693 -0.30747 0.32465 0.07004 2.73332 -3.35831 -0 -0 -0.65823 -0.07707 0 0 0 0 0 -0.00454 0.22159 0.06101 0 -0.40685 0 1.9342 -0.19055 0.93812 -2.68284
LEU_12 -5.65583 0.35557 3.88497 -0.48361 0.27904 0.11594 2.37604 -2.41596 -0.01797 -0.11139 -1.77338 0.18058 0 0 0 0 0 0.50745 0.19013 0.22622 0 -0.24597 0 0.18072 -0.09811 1.22876 -1.27679
HIS_13 -7.84174 0.67367 8.17998 -0.70084 0.02011 0.73352 3.60782 -3.92186 -0 -0 -2.79515 -0.34808 0 0 -1.26095 0 0 -0.01262 0.00167 0 1.59164 -0.22257 0 -0.45461 -0.03503 0.93794 -1.84709
VAL_14 -8.69343 1.33157 2.85861 -0.32691 0.37911 0.07557 2.19037 -2.82123 -0.01716 -0.09323 -0.80499 -0.19553 0 0 0 0 0 0.02666 0.03061 0.07128 0 -0.37685 0 1.9342 0.10011 0.75689 -3.57436
TRP_15 -10.9088 1.99321 1.81331 -1.2344 0.25704 0.51441 1.65957 -2.66517 -0.02255 -0.12404 -0.22705 -0.37412 0 0 0 0 0 -0.05884 0.02412 0 1.77015 -0.08785 0 1.6906 0.23222 1.79044 -3.95771
ALA_16 -2.93993 0.22048 2.12867 -0.02137 0 0 1.43428 -1.38474 -0 -0 -0.4778 -0.33311 0 0 0 0 0 -0.04633 0 0 0 0.33834 0 1.8394 0.52712 1.44361 2.72862
LYS_17 -4.4911 0.24639 4.22483 -0.32736 0.05407 0.18165 1.68897 -2.09839 -0 -0 -1.37688 -0.16862 0 0 0 0 0 0.25164 0.04501 1.77349 0 -0.08952 0 -1.5107 0.02561 0.59108 -0.97983
VAL_18 -7.61269 1.37271 3.73466 -0.35878 0.23351 0.08611 2.14738 -2.8037 -0.0034 -0.02639 -0.74874 -0.01409 0 0 0 0 0 -0.11734 0.01457 0.6618 0 0.28572 0 1.9342 -0.18906 1.0078 -0.39574
GLU_19 -2.37082 0.3392 2.84956 -0.21241 0.03339 0.30377 1.46387 -1.35156 -0 -0 -1.36786 -0.61969 0 0 0 -0.76467 0 -0.07153 0.02697 0 3.24593 -0.34573 0 -2.7348 -0.28422 0.63051 -1.23008
ALA_20 -2.0622 0.29923 1.84261 -0.02464 8e-05 0 1.15722 -1.11686 -0 -0 -0.8724 -0.34981 0 0 0 0 0 0.01349 0 0 0 -0.24152 0 1.8394 -0.67625 0.53222 0.34055
ASP_21 -4.93752 0.65585 6.58778 -0.24722 0.07867 0.84062 3.28218 -3.16197 -0.00558 -0.03879 -4.74702 -0.93949 0 0 -0.49722 0 0 6e-05 0.05016 0 1.83509 -0.9071 0 -2.3716 0.35023 0.72566 -3.44722
VAL_22 -5.45773 0.49879 2.671 -0.31909 0.28805 0.07277 1.79135 -2.13079 -0 -0 -1.04551 -0.16779 0 0 0 0 0 -0.05995 0.0036 0.07239 0 -0.27738 0 1.9342 0.60022 0.45095 -1.07493
ALA_23 -4.57449 0.46238 3.00194 -0.02299 0 0 1.37307 -2.06944 -0 -0 -0.49197 -0.33507 0 0 0 0 0 -0.0137 0 0 0 -0.14258 0 1.8394 -0.18711 0.32949 -0.83109
GLY_24 -3.46274 0.23712 4.26203 -4e-05 0 0 1.786 -2.0678 -0 -0 -2.43589 -0.40663 0 0 -1.16594 0 0 0.00569 0 0 0 0.55836 0 0.83697 0.04166 0.3009 -1.51033
HIS_D_25 -10.7949 1.41317 9.31148 -0.41106 0.02742 0.52412 3.83647 -4.85754 -0 -0 -2.80512 -0.38432 0 0 -0.59223 0 0 -0.0357 0.06818 0 1.99146 -0.0681 0 -0.45461 0.22495 1.08675 -1.91958
GLY_26 -4.58834 0.52936 3.89959 -5e-05 0 0 2.31834 -2.2453 -0.00558 -0.03879 -2.62066 -0.42098 0 0 0 0 0 -0.08021 0 0 0 0.19095 0 0.83697 0.13062 1.06418 -1.02991
GLN_27 -8.34849 1.13523 8.25389 -0.44349 0.15548 0.31847 4.02497 -3.77672 -0 -0 -3.58626 -0.21669 0 0 -0.88131 -0.48907 0 -0.03009 0.28457 0 4.27096 -0.20698 0 -0.18838 -0.13845 0.72898 0.86661
ASP_28 -7.47675 0.99374 7.43294 -0.11819 0.01627 0.36599 3.0379 -3.4958 -0.01719 -0.09335 -3.13181 -0.34837 0 0 0 -0.48907 0 -0.06137 0.02926 0 1.88458 -0.09094 0 -2.3716 -0.3973 0.80107 -3.52999
ILE_29 -8.81728 1.42406 3.04936 -0.506 0.37079 0.09815 2.90308 -2.61718 -0 -0 -1.46102 0.02674 0 0 0 0 0 -0.02344 0.05916 0.56649 0 -0.50791 0 0.73287 -0.12903 0.66132 -4.16983
LEU_30 -9.27502 1.40359 3.34934 -0.6995 0.22888 0.25763 2.3076 -2.6845 -0 -0 -0.95202 0.11975 0 0 0 0 0 -0.03247 0.01408 1.14897 0 -0.28971 0 0.18072 -0.12243 0.81264 -4.23246
ILE_31 -10.044 1.12823 6.13568 -0.52317 0.42209 0.10306 3.07757 -3.69088 -0 -0 -2.50745 0.04074 0 0 0 0 0 0.06844 0.06753 0.52484 0 -0.45463 0 0.73287 -0.16498 0.65363 -4.43045
ARG_32 -9.80065 0.788 8.84345 -1.10199 0.2941 0.74504 3.67173 -4.09676 -0.00679 -0.08804 -2.81784 0.223 0 0 0 -0.52704 0 0.35893 0.9874 2.6583 0 -0.17751 0 -1.2888 -0.23289 1.10622 -0.46214
LEU_33 -9.20066 1.24245 3.90849 -0.44324 0.11316 0.10254 3.07983 -3.22165 -0.00392 -0.03057 -1.74084 0.15224 0 0 0 0 0 0.10399 0.44845 0.63713 0 -0.20408 0 0.18072 -0.28311 1.29988 -3.85918
PHE_34 -7.69438 0.90499 4.69801 -1.03684 0.09291 0.42993 2.20814 -2.75624 -0 -0 -0.8945 0.07941 0 0 0 0 0 0.03131 0.01609 0 2.04729 -0.22324 0 1.0402 -0.01003 0.91763 -0.14932
LYS_35 -5.9312 0.39849 6.77847 -0.29447 0.02468 0.1335 2.73561 -2.86811 -0.00597 -0.04013 -3.4191 -0.05284 0 0 0 -0.73969 0 0.00954 0.03935 1.746 0 -0.02671 0 -1.5107 -0.2145 0.7583 -2.47948
SER_36 -4.29804 0.1168 4.79545 -0.02457 0.00016 0.02333 1.89259 -2.14185 -0.01111 -0.13005 -2.08412 -0.10834 0 0 0 -0.52704 0 -0.03936 0.02274 0.58173 0 0.04279 0.60079 -0.77834 -0.26461 0.47523 -1.85581
HIS_D_37 -8.18017 1.51537 7.06251 -0.3877 0.03417 0.49378 4.28626 -3.57906 -0.00413 -0.03581 -2.64687 -0.37012 0 0 0 -0.79507 0 0.04593 0.05129 0 1.47634 -0.75711 0 -0.45461 -0.26496 1.26042 -1.24955
PRO_38 -4.66235 0.70436 3.04386 -0.07997 0 0.04943 1.90194 -1.4475 -0 -0 -0.85904 0.69634 0 0 0 0 0 0.03131 0.02393 0.63331 0 -0.45809 0 -2.4119 -0.42504 1.57329 -1.68612
GLU_39 -6.29325 0.72308 7.14638 -0.33711 0.08527 0.47031 3.43214 -2.91765 -0.01948 -0.14565 -5.05857 -0.50523 0 0 0 -1.2161 0 -0.17841 0.03825 0 3.62764 -0.21636 0 -2.7348 -0.03896 0.58511 -3.55338
THR_40 -7.49323 1.66155 4.55702 -0.1201 0.03844 0.05667 3.32335 -2.78954 -0.01136 -0.06299 -1.86657 -1.21192 0 0 0 0 0 -0.0151 0.01988 0.21661 0 0.13882 2.29627 -1.0874 0.03812 0.73615 -1.57531
LEU_41 -5.68069 0.69889 2.33668 -0.51424 0.29267 0.14511 1.37027 -1.8843 -0.00413 -0.03581 -0.73677 0.10721 0 0 0 0 0 0.10584 0.02018 0.08395 0 -0.11776 0 0.18072 -0.39882 0.77695 -3.25405
GLU_42 -2.70389 0.23463 3.02018 -0.20421 0.04247 0.31307 1.04755 -1.35267 -0.01948 -0.14565 -0.27249 -0.56554 0 0 0 0 0 -0.0471 0.02393 0 2.94358 -0.12682 0 -2.7348 -0.15473 0.44204 -0.25994
LYS_43 -4.53772 0.06778 4.87678 -0.32505 0.0564 0.17148 2.02952 -1.92234 -0 -0 -2.20901 -0.1275 0 0 0 -0.42102 0 -0.05613 0.1266 1.89701 0 -0.18331 0 -1.5107 0.10403 0.70538 -1.25779
PHE_44 -9.49763 2.03283 1.7051 -0.53738 0.22015 0.24366 2.07102 -2.18047 -0.01235 -0.09078 -1.82814 -0.21839 0 0 0 0 0 -0.07012 0.01878 0 4.10916 -0.15332 0 1.0402 -0.10681 0.87305 -2.38145
ASP_45 -2.77844 0.1475 3.98817 -0.20142 0.00098 0.61245 1.07605 -1.61209 -0 -0 -1.88695 -0.51158 0 0 0 -1.05757 0 -0.0207 0.03969 0 3.10318 -0.53662 0 -2.3716 -0.09028 0.54398 -1.55526
ARG_46 -2.33246 0.07434 3.55124 -0.67178 0.12304 0.51248 1.19687 -1.44489 -0 -0 -2.24426 -0.03701 0 0 0 -1.05757 0 0.0503 0.26031 2.35615 0 -0.16932 0 -1.2888 -0.08441 0.71733 -0.48844
VAL_47 -4.64462 0.55501 1.16033 -0.27613 0.16079 0.05535 0.65604 -1.37224 -0.0049 -0.05836 -0.50408 -0.06151 0 0 0 0 0 -0.06708 0.00805 0.13028 0 -0.51259 0 1.9342 -0.308 0.78637 -2.36308
LYS_48 -3.33356 0.26265 3.20494 -0.28338 0.02521 0.11858 1.82008 -1.62776 -0 -0 -2.34458 0.17271 0 0 0 -0.40841 0 0.05681 0.02625 1.86942 0 0.11554 0 -1.5107 -0.39016 0.35603 -1.87033
HIS_D_49 -4.20442 0.49064 2.54035 -0.42373 0.01482 0.29056 1.21303 -1.66748 -0 -0 -1.38195 -0.10859 0 0 -0.89551 0 0 0.02534 0.44772 0 1.54481 -0.05461 0 -0.45461 -0.37661 0.37884 -2.62138
LEU_50 -7.37858 1.03396 1.35633 -0.46586 0.42459 0.08663 1.9306 -1.76494 -0 -0 -0.67907 0.3432 0 0 -0.89551 0 0 0.52914 0.20393 0.39503 0 -0.27368 0 0.18072 -0.35985 0.85895 -4.47441
LYS_51 -6.53954 0.71737 3.93615 -0.36022 0.08507 0.21476 1.26394 -1.75332 -0 -0 -0.88704 0.30297 0 0 0 0 0 -0.00247 0.00737 2.08126 0 0.05003 0 -1.5107 0.20227 1.09567 -1.09642
THR_52 -5.4462 0.42962 6.19493 -0.10938 0.08237 0.06809 3.02407 -2.8341 -0 -0 -3.16083 -0.7722 0 0 -1.22811 0 0 -0.02364 0.06078 0.13156 0 -0.52212 2.41335 -1.0874 0.33922 0.68467 -1.75532
GLU_53 -4.35508 0.66715 5.34025 -0.44569 0.13192 1.35942 2.56675 -2.37676 -0.01234 -0.10047 -4.35823 -2.77912 0 0 -0.88131 -0.73969 0 0.09875 0.1039 0 3.68275 -0.29096 0 -2.7348 -0.26995 0.54864 -4.84487
ALA_54 -2.60799 0.23148 3.1059 -0.01898 0 0 1.50192 -1.47706 -0.00637 -0.06033 -0.24067 -0.31954 0 0 0 0 0 -0.00668 0 0 0 0.52436 0 1.8394 0.24754 0.45405 3.16702
GLU_55 -5.4774 0.70062 6.26415 -0.24519 0.07453 0.37565 3.04869 -2.68486 -0 -0 -2.37225 -0.61224 0 0 -1.22811 0 0 -0.04494 0.04506 0 3.13102 -0.33297 0 -2.7348 0.17372 0.47328 -1.44603
MET_56 -9.61259 1.2411 4.74786 -0.68443 0.17664 0.40227 2.256 -2.57907 -0.01127 -0.05517 -2.19289 -0.28849 0 0 0 0 0 -0.13377 0.15423 2.04286 0 -0.028 0 0.60916 -0.43897 0.50742 -3.88712
LYS_57 -3.44658 0.29865 4.09346 -0.32561 0.04105 0.16616 2.0386 -1.76028 -0.00347 -0.0575 -1.32408 -0.04093 0 0 0 0 0 -0.08165 0.01471 1.86376 0 -0.02447 0 -1.5107 -0.41864 0.2365 -0.241
ALA_58 -1.87704 0.36275 1.96386 -0.02793 0.00733 0 1.11846 -1.08959 -0.00285 -0.00794 -1.17326 -0.40576 0 0 0 0 0 -0.04796 0 0 0 0.05508 0 1.8394 -0.63935 0.40531 0.48051
SER_59 -4.60271 0.46513 5.26164 -0.04105 0.00143 0.07949 2.64094 -2.25308 -0.01127 -0.05517 -1.88947 -0.65801 0 0 -0.44927 0 0 -0.08142 0.0162 0.39738 0 0.44533 0.70569 -0.77834 -0.00062 0.67606 -0.13111
GLU_60 -3.13026 0.11999 4.50321 -0.47336 0.0723 0.93387 1.41846 -1.82607 -0.00633 -0.06544 -2.08152 -0.44972 0 0 0 -0.65546 0 -0.01132 0.0033 0 3.34515 -0.36426 0 -2.7348 -0.03183 0.51339 -0.9207
ASP_61 -4.2801 0.43384 6.2522 -0.105 0.00078 0.31746 3.14994 -2.55048 -0.0103 -0.03916 -5.09884 -0.54865 0 0 0 -1.01219 0 -0.05036 0.00537 0 2.25732 -0.29921 0 -2.3716 -0.50297 0.48875 -3.96319
LEU_62 -7.64109 1.29945 3.48638 -0.46391 0.27572 0.10993 2.88761 -2.3344 -0 -0 -2.13352 0.18521 0 0 -0.44927 0 0 0.45962 0.0656 0.28814 0 -0.25697 0 0.18072 -0.32619 1.10846 -3.25852
LYS_63 -6.44302 0.6497 7.07057 -0.30499 0.02117 0.14362 3.37029 -3.23161 -0 -0 -4.85696 -0.04325 0 0 0 -0.65546 0 -0.12268 0.14667 1.79617 0 -0.03303 0 -1.5107 -0.43667 0.99645 -3.44373
LYS_64 -5.07397 0.45976 6.75362 -0.30124 0.04059 0.1431 3.72816 -2.89564 -0 -0 -5.18717 -0.06955 0 0 0 -0.60379 0 0.07111 0.39684 1.77451 0 -0.05779 0 -1.5107 -0.55524 0.51019 -2.37722
HIS_65 -9.22934 1.22822 6.56723 -0.75971 0.05205 0.80048 3.6799 -3.76805 -0.03811 -0.18809 -2.48374 -0.37434 0 0 0 -0.69173 0 -0.00729 0.02436 0 1.74145 -0.2406 0 -0.45461 -0.19933 0.747 -3.59425
GLY_66 -4.81327 0.39774 4.2347 -5e-05 0 0 2.05245 -2.46914 -0 -0 -1.59349 -0.43281 0 0 0 0 0 -0.13465 0 0 0 0.12627 0 0.83697 0.79077 0.54493 -0.45959
VAL_67 -5.80224 0.42014 4.7402 -0.31687 0.25606 0.0724 2.31923 -2.76608 -0.00183 -0.01754 -2.89806 -0.15509 0 0 0 0 0 -0.05499 0.0103 0.074 0 -0.32568 0 1.9342 0.65585 0.26285 -1.59317
THR_68 -6.51837 0.47486 5.66321 -0.18933 0.08275 0.06173 2.94086 -3.05212 -0 -0 -3.46091 0.05914 0 0 0 -0.00365 0 0.05487 0.04135 0.06503 0 0.06775 2.33547 -1.0874 0.21468 0.5016 -1.74849
VAL_69 -8.46039 0.85918 2.86354 -0.26332 0.1544 0.04236 2.67778 -2.8308 -0 -0 -2.78302 0.28505 0 0 0 0 0 -0.03787 0.07764 0.88134 0 -0.196 0 1.9342 0.23946 0.82051 -3.73594
LEU_70 -9.63899 1.91894 3.17049 -0.63406 0.4472 0.15802 2.91488 -2.99619 -0.02781 -0.14894 -2.41203 0.31411 0 0 0 0 0 -0.04807 1.32721 3.15942 0 -0.27178 0 0.18072 -0.17847 1.08149 -1.68387
THR_71 -4.25877 0.26636 4.16697 -0.2034 0.11338 0.07323 2.01465 -2.20129 -0.00916 -0.11086 -2.175 -0.02196 0 0 0 0 0 0.01945 0.01806 0.07224 0 0.03771 2.28179 -1.0874 -0.08864 0.73212 -0.36054
ALA_72 -5.62798 0.87941 3.085 -0.01958 0 0 2.3655 -2.48498 -0.00183 -0.01754 -1.46012 -0.29823 0 0 0 0 0 -0.03442 0 0 0 0.22662 0 1.8394 0.2548 0.56092 -0.73303
LEU_73 -9.3998 0.87244 2.58878 -0.46314 0.13747 0.10502 2.57927 -2.8002 -0 -0 -2.43989 0.19699 0 0 0 0 0 0.13137 0.04954 0.27441 0 -0.28762 0 0.18072 -0.00589 0.74505 -7.53548
GLY_74 -4.63281 0.79246 5.11437 -5e-05 0 0 2.75504 -2.65097 -0.00039 -0.00107 -2.95655 -0.41743 0 0 0 0 0 -0.06679 0 0 0 0.48545 0 0.83697 -0.1045 0.66024 -0.18604
ALA_75 -5.76615 0.46792 4.41892 -0.02045 0 0 3.34262 -2.7441 -0.00674 -0.02982 -2.0751 -0.36207 0 0 0 0 0 -0.04374 0 0 0 -0.2391 0 1.8394 -0.1167 0.59689 -0.7382
ILE_76 -9.923 1.74387 3.61638 -0.52753 0.52754 0.10862 1.99302 -2.98215 -0.02733 -0.08609 -0.47031 -0.12815 0 0 0 0 0 -0.01419 0.28878 0.60591 0 -0.46701 0 0.73287 -0.20195 0.72638 -4.48435
LEU_77 -6.89793 0.55317 2.26254 -0.52696 0.32094 0.14013 1.34055 -1.92689 -0 -0 -0.53803 0.21292 0 0 0 0 0 -0.05125 0.06856 0.23988 0 -0.26712 0 0.18072 -0.09029 0.88271 -4.09633
LYS_78 -3.52879 0.16306 4.4346 -0.56544 0.19129 0.31708 2.26144 -1.84035 -0.02255 -0.12404 -3.30401 0.06065 0 0 0 -0.76467 0 -0.03518 0.66228 1.86239 0 -0.20115 0 -1.5107 -0.12389 0.88573 -1.18225
LYS_79 -4.70275 0.32632 5.51553 -0.55584 0.17714 0.22716 2.19219 -2.24479 -0.00713 -0.03089 -1.60589 0.24335 0 0 -0.43486 0 0 -0.02239 0.24241 2.33181 0 -0.01104 0 -1.5107 -0.16336 0.6574 0.62368
LYS_80 -1.29732 0.06353 1.51841 -0.52917 0.16687 0.36124 0.12704 -0.63519 -0 -0 -0.07628 -0.15146 0 0 0 0 0 -0.05352 0.05432 1.85959 0 0.05331 0 -1.5107 -0.22014 0.34871 0.07924
GLY_81 -1.4947 0.06151 1.69243 -0.00029 0 0 0.4189 -0.85351 -0 -0 0.26721 -0.18232 0 0 0 0 0 -0.03807 0 0 0 -1.20702 0 0.83697 0.32605 0.16194 -0.0109
HIS_D_82 -3.50223 0.31776 3.38214 -0.42093 0.01134 0.47629 1.23933 -1.68386 -0.01821 -0.0748 -1.78584 -0.30264 0 0 0 -0.44636 0 -0.08427 0.07602 0 2.55566 -0.16388 0 -0.45461 0.57725 0.13172 -0.17012
HIS_83 -8.08223 0.66018 6.95186 -0.49292 0.25351 0.48613 3.40809 -3.63145 -0 -0 -3.03621 -0.57993 0 0 -0.43486 0 0 -0.00845 0.04075 0 2.63773 0.10871 0 -0.45461 0.02613 0.52632 -1.62127
GLU_84 -5.82841 0.63459 6.39118 -0.49674 0.19765 1.42821 1.96873 -2.79554 -0 -0 -2.64977 -2.9602 0 0 0 -0.44636 0 -0.09636 0.1327 0 3.53497 -0.27825 0 -2.7348 -0.46408 0.60637 -3.85609
ALA_85 -2.92368 0.3664 2.77311 -0.02363 0 0 1.28046 -1.48745 -0 -0 -0.76959 -0.38342 0 0 0 0 0 -0.04842 0 0 0 -0.35353 0 1.8394 -0.6806 0.27137 -0.13958
GLU_86 -5.55731 0.56597 5.73527 -0.19751 0.03008 0.28541 2.36119 -2.61931 -0.02874 -0.19656 -2.26216 -0.53486 0 0 0 0 0 -0.04739 0.00309 0 2.97637 -0.09524 0 -2.7348 -0.17717 0.23198 -2.26168
LEU_87 -8.92303 0.81071 4.15547 -0.5256 0.20982 0.13572 2.83788 -2.8912 -0.01129 -0.06605 -2.11167 0.24837 0 0 0 0 0 0.05398 0.08522 0.29353 0 -0.28772 0 0.18072 -0.0061 0.90575 -4.90549
LYS_88 -5.69232 0.88142 7.16007 -0.48025 0.11776 0.28927 3.33225 -2.9903 -0 -0 -4.71235 0.19131 0 0 0 -0.56906 0 0.10683 0.12026 2.72658 0 0.09584 0 -1.5107 5.50316 2.28585 6.85562
PRO_89 -5.07498 0.65163 4.05747 -0.0846 1e-05 0.05246 1.84546 -1.81507 -0.01153 -0.13335 -2.5184 0.71013 0 0 0 0 0 0.06666 0.01172 0.38103 0 0.29913 0 -2.4119 5.62246 1.9735 3.62182
LEU_90 -7.71673 0.87822 5.09963 -0.4895 0.24247 0.11525 2.71781 -3.14557 -0 -0 -1.95898 0.22069 0 0 0 0 0 -0.00325 0.0868 0.58613 0 -0.20318 0 0.18072 -0.06933 0.55882 -2.9
ALA_91 -5.7503 0.44302 3.90431 -0.02061 0 0 2.42264 -2.71081 -0.00137 -0.0109 -2.59868 -0.35207 0 0 0 0 0 -0.0048 0 0 0 -0.1997 0 1.8394 -0.17628 0.29655 -2.9196
GLN_92 -6.39124 0.43729 6.0868 -0.2772 0.06591 0.2267 2.81678 -2.87834 -0.02282 -0.1994 -3.16019 -0.50518 0 0 0 0 0 0.03786 0.10823 0 2.74703 -0.07421 0 -0.18838 -0.27738 0.31846 -1.12928
SER_93 -6.23725 0.29345 7.14244 -0.03045 0 0.02148 3.85706 -3.34962 -0.02566 -0.1125 -4.89651 -0.011 0 0 0 0 0 -0.01427 0.01386 0.50916 0 0.29034 1.7276 -0.77834 -0.16163 0.51847 -1.24337
HIS_94 -10.1376 0.98468 8.19273 -0.44459 0.10746 0.4227 3.68712 -4.47043 -0 -0 -2.72015 -0.58031 0 0 0 0 0 -0.007 0.10417 0 3.25575 -0.0601 0 -0.45461 -0.08994 0.61885 -1.59132
ALA_95 -5.31271 0.4449 2.55454 -0.02204 0 0 1.53959 -2.22434 -0 -0 -0.91648 -0.32617 0 0 0 0 0 0.19552 0 0 0 -0.10616 0 1.8394 -0.1894 0.5735 -1.94985
THR_96 -4.55027 0.14627 4.91623 -0.20891 0.22128 0.0791 2.67281 -2.26169 -0 -0 -3.54185 -0.13658 0 0 -0.57072 0 0 -0.04271 0.37032 0.55587 0 -0.27456 2.2796 -1.0874 -0.05869 0.71226 -0.77962
LYS_97 -4.2619 0.26035 4.21094 -0.30354 0.03196 0.14622 1.73819 -1.84903 -0.02566 -0.1125 -0.54772 -0.11545 0 0 0 0 0 -0.03139 0.07509 1.85939 0 -0.21086 0 -1.5107 0.21666 0.52924 0.0993
HIS_D_98 -5.89618 0.44288 4.53188 -0.36889 0.12073 0.39634 1.62741 -2.2798 -0 -0 -0.87378 -0.55977 0 0 0 -0.00365 0 -0.03733 0.04959 0 3.55809 -0.11756 0 -0.45461 -0.14757 0.55914 0.54692
LYS_99 -3.91628 0.31659 4.57881 -0.59236 0.18819 0.49541 1.89574 -2.03119 -0 -0 -2.51766 -0.14132 0 0 -0.57072 0 0 -0.11025 0.24028 1.75945 0 -0.14006 0 -1.5107 -0.41459 0.51765 -1.95302
ILE_100 -6.67633 1.52393 2.92116 -0.63844 0.56788 0.12371 1.66789 -1.98341 -0 -0 -1.61436 0.49094 0 0 -0.37362 0 0 0.17041 0.00254 0.88837 0 -0.63476 0 0.73287 -0.38528 1.20424 -2.01225
PRO_101 -5.49664 0.66822 2.85793 -0.12153 0.00028 0.08903 1.66468 -1.53813 -0 -0 -1.12438 0.26393 0 0 0 0 0 -0.02618 0.0137 0.27623 0 -1.13426 0 -2.4119 -0.56068 1.33871 -5.24101
ILE_102 -8.60638 1.2092 4.24919 -0.58047 0.29582 0.17508 2.188 -2.79176 -0.01026 -0.05722 -1.28695 0.16985 0 0 0 0 0 -0.07058 0.02488 1.59432 0 0.0172 0 0.73287 -0.42888 0.67877 -2.49736
LYS_103 -6.34236 0.64755 5.66667 -0.34659 0.03114 0.1643 2.81878 -2.69588 -0 -0 -3.1219 0.31398 0 0 -0.85428 0 0 -0.00902 0.25978 2.49192 0 -0.00153 0 -1.5107 -0.29337 0.80583 -1.97567
TYR_104 -9.23496 1.86974 2.99487 -0.96811 0.21894 0.36371 2.29921 -2.52173 -0 -0 -0.84004 -0.29195 0 0 0 -0.69173 0 0.00646 0.28155 0 2.07084 -0.48915 0.17028 1.2797 -0.06776 0.72921 -2.82092
LEU_105 -8.79197 1.62818 2.45775 -0.53303 0.34366 0.14456 2.04661 -2.49388 -0.03061 -0.15498 -1.25617 0.19733 0 0 0 0 0 -0.05029 0.01424 0.28653 0 -0.28126 0 0.18072 0.08706 0.94362 -5.26193
GLU_106 -5.24092 0.33524 5.97997 -0.3351 0.04866 0.38206 3.16433 -2.60058 -0.02187 -0.14173 -3.65196 -0.63825 0 0 0 -1.14879 0 -0.05104 0.09185 0 3.70763 -0.28544 0 -2.7348 -0.35395 0.72514 -2.76953
PHE_107 -8.51565 0.9187 3.8277 -0.52681 0.21001 0.23435 2.26397 -2.68351 -0.01026 -0.05722 -1.95394 -0.1556 0 0 0 0 0 -0.06237 0.09666 0 4.2867 0.22369 0 1.0402 -0.33479 0.73609 -0.46209
ILE_108 -9.3076 1.80548 2.59464 -0.51433 0.30931 0.11639 3.08072 -2.87725 -0.00971 -0.05376 -2.50618 0.25532 0 0 0 0 0 -0.01406 0.34428 0.68009 0 0.32124 0 0.73287 -0.12594 1.59862 -3.56987
SER_109 -4.97545 0.5994 4.8241 -0.02611 0 0.0618 2.46713 -2.40509 -0.02972 -0.15452 -1.07358 -0.65147 0 0 0 0 0 0.01663 3e-05 0.54343 0 0.3729 0.60082 -0.77834 0.13849 1.0781 0.60855
GLU_110 -4.19257 0.29323 4.54617 -0.46269 0.07303 0.90983 1.92171 -2.21781 -0.03298 -0.27179 -1.11584 -0.44771 0 0 -0.50109 0 0 0.08763 0.02615 0 3.17677 -0.33982 0 -2.7348 0.02371 0.18587 -1.073
ALA_111 -6.3145 0.50619 4.14207 -0.02054 0 0 2.80776 -2.78382 -0.00679 -0.08804 -1.49553 -0.32606 0 0 0 0 0 -0.01445 0 0 0 0.01183 0 1.8394 -0.21279 0.34495 -1.61034
ILE_112 -9.9898 2.81275 3.69286 -0.55514 0.86054 0.1158 3.51696 -2.9536 -0.01941 -0.11803 -4.07322 -0.14305 0 0 0 0 0 -0.02678 0.04587 0.84785 0 -0.28884 0 0.73287 -0.05186 1.15512 -4.4391
ILE_113 -8.60749 0.92224 5.15826 -0.49482 0.24808 0.09966 2.92659 -3.26761 -0.00971 -0.05376 -1.78554 0.38055 0 0 0 0 0 -0.21428 0.1251 0.75378 0 0.4247 0 0.73287 -0.02191 1.52512 -1.15815
HIS_D_114 -7.7692 0.87292 5.76875 -0.39522 0.01784 0.4451 2.38292 -3.08061 -0.01255 -0.11797 -1.84003 -0.35601 0 0 -0.50109 0 0 -0.04434 0.04238 0 2.55628 -0.12122 0 -0.45461 -0.19501 0.91928 -1.88238
VAL_115 -9.05072 1.38286 3.22949 -0.29748 0.21937 0.06819 2.5718 -2.84131 -0 -0 -0.78384 -0.31557 0 0 0 0 0 0.35248 0.04848 0.22068 0 -0.51606 0 1.9342 -0.17246 0.70225 -3.24763
LEU_116 -9.3364 2.10071 2.01258 -0.56898 0.34673 0.18267 2.0593 -2.34163 -0.01427 -0.04976 -0.55449 0.22054 0 0 0 0 0 0.00895 0.17353 0.25443 0 -0.13346 0 0.18072 -0.02108 2.10052 -3.37939
HIS_D_117 -8.66085 0.5164 6.20026 -0.39856 0.09725 0.36026 3.2217 -3.22268 -0.01941 -0.11803 -1.97573 -0.43654 0 0 -0.93722 0 0 0.15412 0.58831 0 2.9149 0.07104 0 -0.45461 -0.18261 2.58914 0.30714
SER_118 -6.54899 1.02063 3.95497 -0.03187 0.01939 0.02914 1.89666 -2.24477 -0.01319 -0.14334 -0.74419 -0.10405 0 0 0 0 0 0.06977 0.00557 0.2246 0 0.32132 0.63823 -0.77834 0.39622 1.29953 -0.73269
ARG_119 -6.24963 0.65024 3.62731 -0.67046 0.09327 0.43944 1.68764 -1.92317 -0.01427 -0.04976 -1.33179 0.02126 0 0 0 -0.60863 0 -0.01365 0.47111 2.95423 0 -0.18981 0 -1.2888 0.24617 0.99075 -1.15856
HIS_D_120 -5.86594 0.95767 5.30842 -0.45559 0.03643 0.57325 2.46402 -2.5422 -0 -0 -2.89783 -0.41611 0 0 0 -0.60863 0 0.77453 0.16896 0 1.9398 -0.48704 0 -0.45461 0.05571 1.53364 0.08449
PRO_121 -4.41216 0.75406 2.08302 -0.19097 0.00424 0.13907 1.03389 -1.13299 -0 -0 -0.76686 -0.02703 0 0 -0.71701 0 0 -0.08963 0.00209 1.26127 0 -0.75909 0 -2.4119 0.0096 1.26011 -3.96028
GLY_122 -2.23262 0.15861 1.94038 -5e-05 0 0 0.76411 -1.12106 -0 -0 0.2115 -0.39622 0 0 0 0 0 0.15707 0 0 0 -1.27457 0 0.83697 0.1121 0.44697 -0.3968
ASN_123 -2.81072 0.29179 3.21377 -0.21616 0.04991 0.31551 1.65745 -1.57741 -0 -0 -1.23592 -0.56155 0 0 -0.71701 0 0 -0.04692 0.04092 0 2.348 0.01866 0 -0.93687 0.81176 0.59815 1.24335
PHE_124 -8.15358 1.40307 2.67953 -1.17501 0.14408 0.77833 1.80116 -2.29439 -0 -0 -0.59093 0.5868 0 0 0 0 0 0.00937 0.13133 0 4.03158 0.1764 0 1.0402 0.16448 0.7108 1.44322
GLY_125 -2.43567 0.4248 2.70177 -0.00041 0 0 1.30391 -1.49294 -0.00417 -0.01346 -0.71811 -0.21808 0 0 0 0 0 -0.04682 0 0 0 0.08075 0 0.83697 -0.21793 0.59285 0.79347
ALA_126 -2.52967 0.28759 2.68192 -0.02281 0 0 1.49282 -1.42346 -0.02443 -0.13043 -0.55012 -0.36644 0 0 0 0 0 -0.08066 0 0 0 -0.37583 0 1.8394 -0.31644 0.44155 0.92298
ASP_127 -1.97697 0.32811 2.62395 -0.11432 0.00901 0.34974 0.99659 -1.30829 -0 -0 -0.59427 -0.44475 0 0 0 0 0 -0.06934 0.0152 0 1.74708 -0.00327 0 -2.3716 -0.56815 0.3286 -1.05268
ALA_128 -3.89697 0.76628 3.09869 -0.026 0.00076 0 2.25099 -2.04836 -0.0225 -0.09375 -1.84085 -0.39031 0 0 0 0 0 -0.08914 0 0 0 -0.09018 0 1.8394 -0.55177 0.35402 -0.73968
GLN_129 -8.30004 0.77218 7.52326 -0.24692 0.03177 0.19043 4.59362 -3.78654 -0.00417 -0.01347 -3.25291 -0.43944 0 0 -1.26034 0 0 -0.05972 0.02392 0 3.25287 -0.25619 0 -0.18838 -0.53683 0.45384 -1.50306
GLY_130 -3.2052 0.53673 3.84497 -5e-05 0 0 2.07991 -1.91711 -0.02443 -0.13043 -1.33018 -0.42065 0 0 0 0 0 -0.12703 0 0 0 0.45475 0 0.83697 -0.15884 0.45428 0.8937
ALA_131 -3.7342 0.40743 3.09877 -0.0236 0 0 1.71036 -1.76391 -0 -0 -1.07169 -0.3873 0 0 0 0 0 0.0206 0 0 0 -0.39294 0 1.8394 -0.2739 0.23943 -0.33155
MET_132 -8.66367 1.06177 3.80619 -0.33365 0.08308 0.21269 2.34095 -2.32075 -0.03454 -0.14075 -1.17527 -0.30515 0 0 0 0 0 -0.05049 0.31765 2.47028 0 0.25906 0 0.60916 0.11192 0.25002 -1.5015
ASN_133 -5.96651 0.57436 6.03195 -0.37216 0.01824 0.72692 3.38805 -2.94117 -0 -0 -2.57927 -0.14255 0 0 0 0 0 -0.08472 0.00764 0 2.81666 0.16577 0 -0.93687 0.42234 0.35627 1.48495
LYS_134 -6.761 0.54913 6.16971 -0.41277 0.06716 0.21391 2.69147 -3.01252 -0.04254 -0.2211 -2.21032 0.0746 0 0 0 0 0 -0.11681 0.02345 1.44597 0 -0.03118 0 -1.5107 -0.23984 0.31161 -3.01178
ALA_135 -6.20484 1.13025 2.42933 -0.02297 0 0 2.51294 -2.3776 -0 -0 -2.05753 -0.37341 0 0 0 0 0 0.14056 0 0 0 -0.29132 0 1.8394 -0.57614 0.30162 -3.5497
LEU_136 -8.84239 1.14691 3.76375 -0.53532 0.43711 0.12509 3.06454 -2.91356 -0.01204 -0.047 -2.40596 0.26799 0 0 0 0 0 0.00639 0.51118 0.3221 0 -0.28028 0 0.18072 -0.32721 0.71316 -4.82482
GLU_137 -4.91556 0.10759 5.80026 -0.21043 0.04086 0.30747 1.79585 -2.58248 -0.01521 -0.13501 -1.59779 -0.57834 0 0 0 0 0 -0.03033 0.03814 0 3.08079 -0.15291 0 -2.7348 -0.17271 0.72445 -1.23014
LEU_138 -6.04268 0.5082 3.89171 -0.51024 0.21506 0.11125 2.25635 -2.42956 -0 -0 -1.35104 0.03097 0 0 0 0 0 -0.00035 0.02587 3.02551 0 -0.21909 0 0.18072 -0.20013 0.43434 -0.0731
PHE_139 -9.62001 1.12702 3.26823 -0.84217 0.03527 0.23742 2.83037 -2.94573 -0.00725 -0.05831 -2.01977 -0.05157 0 0 0 0 0 -0.004 0.01086 0 1.7857 -0.40828 0 1.0402 0.01782 0.44197 -5.16223
ARG_140 -5.85566 0.42563 6.38602 -0.52338 0.06551 0.29908 3.27432 -2.8853 -0.00163 -0.03342 -3.73813 0.32089 0 0 0 -1.14879 0 -0.00484 0.11038 2.32929 0 -0.15059 0 -1.2888 0.04212 0.48052 -1.89678
LYS_141 -4.18385 0.18256 4.87618 -0.30136 0.03104 0.13414 2.26567 -2.37524 -0 -0 -1.73319 0.00402 0 0 0 0 0 -0.00638 0.00299 1.78063 0 0.03139 0 -1.5107 -0.1299 0.38956 -0.54244
ASP_142 -5.85121 0.28819 7.06542 -0.12341 0.05628 0.39213 3.03929 -3.29961 -0 -0 -4.75242 -0.19227 0 0 0 -0.56906 0 0.07208 0.14498 0 1.78966 -0.01393 0 -2.3716 -0.35978 0.45138 -4.23386
ILE_143 -9.47334 1.69346 3.59357 -0.47362 0.27423 0.07815 3.0286 -3.15155 -0 -0 -3.18349 0.36749 0 0 0 0 0 -0.02018 0.03522 1.3153 0 -0.26955 0 0.73287 -0.18892 0.81653 -4.82522
ALA_144 -4.75113 0.46071 4.08806 -0.02202 0 0 2.50164 -2.41255 -0.00725 -0.05831 -1.98672 -0.37958 0 0 0 0 0 -0.06473 0 0 0 -0.34555 0 1.8394 -0.33584 0.68644 -0.78744
ALA_145 -2.69863 0.28029 2.72169 -0.02529 0.00042 0 1.31775 -1.5944 -0 -0 -1.02602 -0.39428 0 0 0 0 0 -0.07725 0 0 0 -0.23619 0 1.8394 -0.68352 0.42733 -0.1487
LYS_146 -7.00688 0.46484 6.75651 -0.7573 0.33054 0.61661 3.19523 -2.83341 -0.01597 -0.12081 -3.21015 -0.18073 0 0 0 -0.55875 0 -0.03635 0.01757 2.87968 0 -0.226 0 -1.5107 -0.27043 0.45247 -2.01402
TYR_147 -13.6684 2.13239 6.33858 -0.66653 0.26788 0.27183 4.02373 -4.38678 -0.00252 -0.03388 -3.23117 -0.25604 0 0 -0.37362 0 0 -0.0424 0.33252 0 2.9452 0.03813 0 1.2797 -0.06809 0.72544 -4.37404
LYS_148 -5.03521 0.32493 5.04783 -0.31085 0.03637 0.14419 1.789 -2.37208 -0 -0 -1.78691 0.02178 0 0 0 0 0 -0.0204 0.01424 1.68012 0 -0.04565 0 -1.5107 -0.36051 0.63597 -1.7479
GLU_149 -3.1814 0.23415 4.54781 -0.22265 0.0292 0.30629 2.02852 -1.88199 -0.01597 -0.12081 -2.00688 -0.60182 0 0 0 -0.55875 0 -0.06653 0.0549 0 3.02693 -0.34815 0 -2.7348 -0.57376 0.4429 -1.64281
LEU_150 -6.11628 0.56147 2.9234 -0.51 0.16538 0.14795 1.82669 -1.97984 -0 -0 -0.56926 0.13841 0 0 0 0 0 -0.07707 0.05685 0.07795 0 -0.08882 0 0.18072 -0.56688 0.51938 -3.30995
GLY_151 -2.48717 0.23303 2.82967 -6e-05 0 0 1.39369 -1.46368 -0.00052 -0.00701 -1.90662 -0.38628 0 0 0 0 0 -0.1621 0 0 0 -1.50759 0 0.83697 -0.68138 0.39204 -2.91701
TYR_152 -7.67895 1.02117 3.60238 -0.64377 0.05028 0.34121 2.13644 -2.34764 -0 -0 -0.47963 -0.27764 0 0 0 0 0 0.0365 0.0062 0 2.37882 0.07371 0.00342 1.2797 -0.21304 0.46731 -0.24354
GLN_153 -3.13054 0.17825 2.25337 -0.28993 0.05782 0.26067 0.84749 -1.13037 -0.00011 -0.00146 -1.07512 -0.67539 0 0 0 0 0 -0.04688 0.00254 0 2.85809 -0.21808 0 -0.18838 -0.09816 0.49767 0.10149
GLY:CtermProteinFull_154 -1.94467 0.12142 3.07357 -0.00137 0 0 1.49639 -1.3034 -0.00041 -0.00555 -3.34673 -0.01823 0 0 -0.85428 0 0 0 0 0 0 0 0 0.83697 -0.33613 0.22937 -2.05305
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 703337 DOMAINID 693227 MODEL 5 101M
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 114.174
REMARK    S_0000_0105
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -281.789
REMARK    SCORE          fa_sol:         563.394
REMARK    SCORE          fa_rep:         105.791
REMARK    SCORE atom_pair_constraint:        -488.647
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          11.985
REMARK    SCORE          fa_atr:        -896.589
REMARK    SCORE     hbond_sr_bb:        -103.877
REMARK    SCORE             ref:          41.987
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -801.412
REMARK    SCORE           score:        -801.412
REMARK    SCORE         p_aa_pp:         -19.649
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         103.332
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.087
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.915
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         202.264
REMARK    SCORE           omega:           0.131
REMARK    SCORE     hbond_bb_sc:         -18.913
REMARK    SCORE        hbond_sc:         -15.456
REMARK    SCORE    fa_intra_rep:           1.496
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          33.130
ATOM      1  N   MET A   1       0.206   0.193  -0.140  1.00  3.40           N  
ATOM      2  CA  MET A   1       1.670   0.154  -0.119  1.00  2.87           C  
ATOM      3  C   MET A   1       2.261   1.560  -0.163  1.00  2.13           C  
ATOM      4  O   MET A   1       2.750   2.009  -1.208  1.00  2.60           O  
ATOM      5  CB  MET A   1       2.224  -0.660  -1.296  1.00  4.23           C  
ATOM      6  CG  MET A   1       1.845  -2.139  -1.306  1.00  4.23           C  
ATOM      7  SD  MET A   1       2.588  -3.074  -2.666  1.00  4.23           S  
ATOM      8  CE  MET A   1       4.295  -3.273  -2.140  1.00  4.23           C  
ATOM      9 1H   MET A   1      -0.135  -0.742   0.054  1.00  4.08           H  
ATOM     10 2H   MET A   1      -0.128   0.816   0.579  1.00  4.08           H  
ATOM     11 3H   MET A   1      -0.165   0.517  -1.028  1.00  4.08           H  
ATOM     12  HA  MET A   1       1.985  -0.317   0.815  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.853  -0.235  -2.229  1.00  5.08           H  
ATOM     14 2HB  MET A   1       3.305  -0.579  -1.307  1.00  5.08           H  
ATOM     15 1HG  MET A   1       2.126  -2.589  -0.374  1.00  5.08           H  
ATOM     16 2HG  MET A   1       0.763  -2.233  -1.402  1.00  5.08           H  
ATOM     17 1HE  MET A   1       4.841  -3.837  -2.897  1.00  5.08           H  
ATOM     18 2HE  MET A   1       4.763  -2.300  -2.015  1.00  5.08           H  
ATOM     19 3HE  MET A   1       4.329  -3.816  -1.200  1.00  5.08           H  
ATOM     20  N   VAL A   2       2.222   2.255   0.972  1.00  1.66           N  
ATOM     21  CA  VAL A   2       2.717   3.636   1.077  1.00  1.55           C  
ATOM     22  C   VAL A   2       3.792   3.809   2.149  1.00  1.36           C  
ATOM     23  O   VAL A   2       4.009   4.922   2.649  1.00  1.48           O  
ATOM     24  CB  VAL A   2       1.541   4.593   1.392  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       0.557   4.620   0.241  1.00  2.22           C  
ATOM     26  CG2 VAL A   2       0.819   4.153   2.699  1.00  2.22           C  
ATOM     27  H   VAL A   2       1.828   1.816   1.794  1.00  1.99           H  
ATOM     28  HA  VAL A   2       3.150   3.920   0.118  1.00  1.86           H  
ATOM     29  HB  VAL A   2       1.930   5.588   1.508  1.00  2.66           H  
ATOM     30 1HG1 VAL A   2      -0.248   5.319   0.469  1.00  2.66           H  
ATOM     31 2HG1 VAL A   2       1.070   4.942  -0.663  1.00  2.66           H  
ATOM     32 3HG1 VAL A   2       0.140   3.630   0.085  1.00  2.66           H  
ATOM     33 1HG2 VAL A   2       0.011   4.848   2.913  1.00  2.66           H  
ATOM     34 2HG2 VAL A   2       0.409   3.158   2.584  1.00  2.66           H  
ATOM     35 3HG2 VAL A   2       1.517   4.155   3.532  1.00  2.66           H  
ATOM     36  N   LEU A   3       4.441   2.714   2.518  1.00  1.20           N  
ATOM     37  CA  LEU A   3       5.397   2.742   3.620  1.00  1.07           C  
ATOM     38  C   LEU A   3       6.871   2.819   3.255  1.00  1.08           C  
ATOM     39  O   LEU A   3       7.308   2.346   2.203  1.00  1.18           O  
ATOM     40  CB  LEU A   3       5.207   1.476   4.442  1.00  1.55           C  
ATOM     41  CG  LEU A   3       3.815   1.204   4.938  1.00  1.55           C  
ATOM     42  CD1 LEU A   3       3.840  -0.057   5.776  1.00  1.55           C  
ATOM     43  CD2 LEU A   3       3.251   2.373   5.673  1.00  1.55           C  
ATOM     44  H   LEU A   3       4.250   1.851   2.033  1.00  1.44           H  
ATOM     45  HA  LEU A   3       5.193   3.619   4.232  1.00  1.28           H  
ATOM     46 1HB  LEU A   3       5.473   0.644   3.822  1.00  1.86           H  
ATOM     47 2HB  LEU A   3       5.883   1.482   5.268  1.00  1.86           H  
ATOM     48  HG  LEU A   3       3.185   1.001   4.088  1.00  1.86           H  
ATOM     49 1HD1 LEU A   3       2.828  -0.290   6.102  1.00  1.86           H  
ATOM     50 2HD1 LEU A   3       4.223  -0.884   5.178  1.00  1.86           H  
ATOM     51 3HD1 LEU A   3       4.473   0.087   6.645  1.00  1.86           H  
ATOM     52 1HD2 LEU A   3       2.261   2.107   5.972  1.00  1.86           H  
ATOM     53 2HD2 LEU A   3       3.839   2.605   6.531  1.00  1.86           H  
ATOM     54 3HD2 LEU A   3       3.195   3.250   5.049  1.00  1.86           H  
ATOM     55  N   SER A   4       7.632   3.419   4.170  1.00  1.02           N  
ATOM     56  CA  SER A   4       9.088   3.476   4.144  1.00  1.07           C  
ATOM     57  C   SER A   4       9.617   2.151   4.648  1.00  1.01           C  
ATOM     58  O   SER A   4       8.862   1.384   5.245  1.00  0.93           O  
ATOM     59  CB  SER A   4       9.566   4.584   5.047  1.00  1.48           C  
ATOM     60  OG  SER A   4       9.234   4.284   6.382  1.00  1.48           O  
ATOM     61  H   SER A   4       7.166   3.850   4.979  1.00  1.22           H  
ATOM     62  HA  SER A   4       9.433   3.637   3.120  1.00  1.28           H  
ATOM     63 1HB  SER A   4      10.646   4.691   4.949  1.00  1.78           H  
ATOM     64 2HB  SER A   4       9.108   5.527   4.756  1.00  1.78           H  
ATOM     65  HG  SER A   4       8.289   4.571   6.466  1.00  1.78           H  
ATOM     66  N   GLU A   5      10.908   1.880   4.492  1.00  1.09           N  
ATOM     67  CA  GLU A   5      11.447   0.607   4.969  1.00  1.10           C  
ATOM     68  C   GLU A   5      11.243   0.416   6.473  1.00  0.95           C  
ATOM     69  O   GLU A   5      10.946  -0.697   6.929  1.00  0.92           O  
ATOM     70  CB  GLU A   5      12.929   0.522   4.610  1.00  1.53           C  
ATOM     71  CG  GLU A   5      13.192   0.449   3.095  1.00  1.53           C  
ATOM     72  CD  GLU A   5      13.135   1.806   2.414  1.00  1.53           C  
ATOM     73  OE1 GLU A   5      12.927   2.787   3.105  1.00  1.53           O  
ATOM     74  OE2 GLU A   5      13.274   1.861   1.222  1.00  1.53           O  
ATOM     75  H   GLU A   5      11.523   2.537   4.003  1.00  1.31           H  
ATOM     76  HA  GLU A   5      10.924  -0.195   4.451  1.00  1.32           H  
ATOM     77 1HB  GLU A   5      13.453   1.388   5.009  1.00  1.84           H  
ATOM     78 2HB  GLU A   5      13.364  -0.365   5.071  1.00  1.84           H  
ATOM     79 1HG  GLU A   5      14.176   0.011   2.927  1.00  1.84           H  
ATOM     80 2HG  GLU A   5      12.450  -0.209   2.643  1.00  1.84           H  
ATOM     81  N   GLY A   6      11.369   1.509   7.230  1.00  0.93           N  
ATOM     82  CA  GLY A   6      11.176   1.498   8.673  1.00  0.86           C  
ATOM     83  C   GLY A   6       9.750   1.076   8.993  1.00  0.74           C  
ATOM     84  O   GLY A   6       9.523   0.158   9.792  1.00  0.71           O  
ATOM     85  H   GLY A   6      11.621   2.372   6.768  1.00  1.12           H  
ATOM     86 1HA  GLY A   6      11.883   0.811   9.135  1.00  1.03           H  
ATOM     87 2HA  GLY A   6      11.369   2.493   9.075  1.00  1.03           H  
ATOM     88  N   GLU A   7       8.795   1.768   8.368  1.00  0.72           N  
ATOM     89  CA  GLU A   7       7.377   1.495   8.553  1.00  0.66           C  
ATOM     90  C   GLU A   7       6.996   0.094   8.098  1.00  0.69           C  
ATOM     91  O   GLU A   7       6.155  -0.541   8.737  1.00  0.68           O  
ATOM     92  CB  GLU A   7       6.557   2.528   7.820  1.00  0.95           C  
ATOM     93  CG  GLU A   7       6.550   3.898   8.434  1.00  0.95           C  
ATOM     94  CD  GLU A   7       5.999   4.910   7.500  1.00  0.95           C  
ATOM     95  OE1 GLU A   7       6.451   4.918   6.366  1.00  0.95           O  
ATOM     96  OE2 GLU A   7       5.150   5.674   7.882  1.00  0.95           O  
ATOM     97  H   GLU A   7       9.078   2.514   7.732  1.00  0.86           H  
ATOM     98  HA  GLU A   7       7.152   1.581   9.614  1.00  0.79           H  
ATOM     99 1HB  GLU A   7       6.935   2.626   6.818  1.00  1.14           H  
ATOM    100 2HB  GLU A   7       5.546   2.178   7.774  1.00  1.14           H  
ATOM    101 1HG  GLU A   7       5.935   3.879   9.336  1.00  1.14           H  
ATOM    102 2HG  GLU A   7       7.564   4.171   8.719  1.00  1.14           H  
ATOM    103  N   TRP A   8       7.603  -0.401   7.013  1.00  0.79           N  
ATOM    104  CA  TRP A   8       7.306  -1.751   6.552  1.00  0.89           C  
ATOM    105  C   TRP A   8       7.653  -2.762   7.622  1.00  0.88           C  
ATOM    106  O   TRP A   8       6.850  -3.654   7.928  1.00  0.93           O  
ATOM    107  CB  TRP A   8       8.111  -2.117   5.301  1.00  1.21           C  
ATOM    108  CG  TRP A   8       7.518  -1.715   4.014  1.00  1.21           C  
ATOM    109  CD1 TRP A   8       7.940  -0.759   3.143  1.00  1.21           C  
ATOM    110  CD2 TRP A   8       6.378  -2.326   3.413  1.00  1.21           C  
ATOM    111  NE1 TRP A   8       7.121  -0.731   2.049  1.00  1.21           N  
ATOM    112  CE2 TRP A   8       6.160  -1.680   2.198  1.00  1.21           C  
ATOM    113  CE3 TRP A   8       5.536  -3.364   3.797  1.00  1.21           C  
ATOM    114  CZ2 TRP A   8       5.129  -2.031   1.368  1.00  1.21           C  
ATOM    115  CZ3 TRP A   8       4.520  -3.718   2.963  1.00  1.21           C  
ATOM    116  CH2 TRP A   8       4.318  -3.068   1.780  1.00  1.21           C  
ATOM    117  H   TRP A   8       8.254   0.193   6.495  1.00  0.95           H  
ATOM    118  HA  TRP A   8       6.246  -1.817   6.330  1.00  1.07           H  
ATOM    119 1HB  TRP A   8       9.090  -1.654   5.367  1.00  1.45           H  
ATOM    120 2HB  TRP A   8       8.271  -3.197   5.274  1.00  1.45           H  
ATOM    121  HD1 TRP A   8       8.793  -0.116   3.280  1.00  1.45           H  
ATOM    122  HE1 TRP A   8       7.229  -0.103   1.252  1.00  1.45           H  
ATOM    123  HE3 TRP A   8       5.692  -3.892   4.740  1.00  1.45           H  
ATOM    124  HZ2 TRP A   8       4.954  -1.528   0.419  1.00  1.45           H  
ATOM    125  HZ3 TRP A   8       3.889  -4.533   3.270  1.00  1.45           H  
ATOM    126  HH2 TRP A   8       3.516  -3.376   1.152  1.00  1.45           H  
ATOM    127  N   GLN A   9       8.836  -2.612   8.223  1.00  0.87           N  
ATOM    128  CA  GLN A   9       9.233  -3.534   9.270  1.00  0.91           C  
ATOM    129  C   GLN A   9       8.370  -3.377  10.507  1.00  0.85           C  
ATOM    130  O   GLN A   9       8.025  -4.377  11.143  1.00  0.93           O  
ATOM    131  CB  GLN A   9      10.713  -3.367   9.596  1.00  1.26           C  
ATOM    132  CG  GLN A   9      11.617  -3.844   8.474  1.00  1.26           C  
ATOM    133  CD  GLN A   9      11.447  -5.335   8.220  1.00  1.26           C  
ATOM    134  OE1 GLN A   9      11.531  -6.135   9.154  1.00  1.26           O  
ATOM    135  NE2 GLN A   9      11.186  -5.710   6.976  1.00  1.26           N  
ATOM    136  H   GLN A   9       9.478  -1.872   7.905  1.00  1.04           H  
ATOM    137  HA  GLN A   9       9.081  -4.546   8.901  1.00  1.09           H  
ATOM    138 1HB  GLN A   9      10.923  -2.308   9.773  1.00  1.51           H  
ATOM    139 2HB  GLN A   9      10.955  -3.913  10.505  1.00  1.51           H  
ATOM    140 1HG  GLN A   9      11.360  -3.305   7.560  1.00  1.51           H  
ATOM    141 2HG  GLN A   9      12.655  -3.651   8.744  1.00  1.51           H  
ATOM    142 1HE2 GLN A   9      11.051  -6.681   6.751  1.00  1.51           H  
ATOM    143 2HE2 GLN A   9      11.111  -5.028   6.245  1.00  1.51           H  
ATOM    144  N   LEU A  10       7.969  -2.145  10.838  1.00  0.76           N  
ATOM    145  CA  LEU A  10       7.111  -1.961  11.992  1.00  0.74           C  
ATOM    146  C   LEU A  10       5.795  -2.664  11.831  1.00  0.77           C  
ATOM    147  O   LEU A  10       5.355  -3.363  12.742  1.00  0.84           O  
ATOM    148  CB  LEU A  10       6.770  -0.493  12.252  1.00  1.04           C  
ATOM    149  CG  LEU A  10       5.721  -0.238  13.418  1.00  1.04           C  
ATOM    150  CD1 LEU A  10       6.263  -0.730  14.767  1.00  1.04           C  
ATOM    151  CD2 LEU A  10       5.397   1.213  13.462  1.00  1.04           C  
ATOM    152  H   LEU A  10       8.315  -1.335  10.313  1.00  0.91           H  
ATOM    153  HA  LEU A  10       7.626  -2.371  12.854  1.00  0.89           H  
ATOM    154 1HB  LEU A  10       7.692   0.036  12.489  1.00  1.25           H  
ATOM    155 2HB  LEU A  10       6.360  -0.071  11.337  1.00  1.25           H  
ATOM    156  HG  LEU A  10       4.801  -0.789  13.216  1.00  1.25           H  
ATOM    157 1HD1 LEU A  10       5.515  -0.545  15.545  1.00  1.25           H  
ATOM    158 2HD1 LEU A  10       6.466  -1.798  14.731  1.00  1.25           H  
ATOM    159 3HD1 LEU A  10       7.178  -0.197  15.012  1.00  1.25           H  
ATOM    160 1HD2 LEU A  10       4.671   1.383  14.249  1.00  1.25           H  
ATOM    161 2HD2 LEU A  10       6.305   1.780  13.671  1.00  1.25           H  
ATOM    162 3HD2 LEU A  10       4.982   1.528  12.501  1.00  1.25           H  
ATOM    163  N   VAL A  11       5.127  -2.469  10.700  1.00  0.76           N  
ATOM    164  CA  VAL A  11       3.823  -3.080  10.627  1.00  0.88           C  
ATOM    165  C   VAL A  11       3.941  -4.602  10.585  1.00  0.96           C  
ATOM    166  O   VAL A  11       3.156  -5.287  11.238  1.00  1.04           O  
ATOM    167  CB  VAL A  11       2.978  -2.515   9.467  1.00  1.18           C  
ATOM    168  CG1 VAL A  11       2.770  -1.020   9.663  1.00  1.18           C  
ATOM    169  CG2 VAL A  11       3.625  -2.791   8.100  1.00  1.18           C  
ATOM    170  H   VAL A  11       5.523  -1.889   9.953  1.00  0.91           H  
ATOM    171  HA  VAL A  11       3.287  -2.807  11.529  1.00  1.06           H  
ATOM    172  HB  VAL A  11       2.020  -2.963   9.520  1.00  1.42           H  
ATOM    173 1HG1 VAL A  11       2.130  -0.645   8.860  1.00  1.42           H  
ATOM    174 2HG1 VAL A  11       2.290  -0.843  10.625  1.00  1.42           H  
ATOM    175 3HG1 VAL A  11       3.729  -0.504   9.637  1.00  1.42           H  
ATOM    176 1HG2 VAL A  11       2.989  -2.391   7.318  1.00  1.42           H  
ATOM    177 2HG2 VAL A  11       4.588  -2.318   8.055  1.00  1.42           H  
ATOM    178 3HG2 VAL A  11       3.749  -3.853   7.937  1.00  1.42           H  
ATOM    179  N   LEU A  12       4.971  -5.140   9.913  1.00  0.98           N  
ATOM    180  CA  LEU A  12       5.155  -6.582   9.890  1.00  1.09           C  
ATOM    181  C   LEU A  12       5.305  -7.078  11.323  1.00  1.06           C  
ATOM    182  O   LEU A  12       4.668  -8.057  11.719  1.00  1.16           O  
ATOM    183  CB  LEU A  12       6.378  -6.956   9.030  1.00  1.48           C  
ATOM    184  CG  LEU A  12       6.637  -8.482   8.751  1.00  1.48           C  
ATOM    185  CD1 LEU A  12       7.349  -8.609   7.399  1.00  1.48           C  
ATOM    186  CD2 LEU A  12       7.508  -9.107   9.856  1.00  1.48           C  
ATOM    187  H   LEU A  12       5.618  -4.552   9.376  1.00  1.18           H  
ATOM    188  HA  LEU A  12       4.270  -7.039   9.452  1.00  1.31           H  
ATOM    189 1HB  LEU A  12       6.271  -6.455   8.068  1.00  1.78           H  
ATOM    190 2HB  LEU A  12       7.269  -6.549   9.515  1.00  1.78           H  
ATOM    191  HG  LEU A  12       5.692  -9.009   8.690  1.00  1.78           H  
ATOM    192 1HD1 LEU A  12       7.522  -9.663   7.171  1.00  1.78           H  
ATOM    193 2HD1 LEU A  12       6.736  -8.169   6.619  1.00  1.78           H  
ATOM    194 3HD1 LEU A  12       8.306  -8.085   7.433  1.00  1.78           H  
ATOM    195 1HD2 LEU A  12       7.687 -10.150   9.621  1.00  1.78           H  
ATOM    196 2HD2 LEU A  12       8.462  -8.580   9.904  1.00  1.78           H  
ATOM    197 3HD2 LEU A  12       7.024  -9.050  10.819  1.00  1.78           H  
ATOM    198  N   HIS A  13       6.163  -6.398  12.099  1.00  1.01           N  
ATOM    199  CA  HIS A  13       6.442  -6.735  13.485  1.00  1.08           C  
ATOM    200  C   HIS A  13       5.209  -6.769  14.362  1.00  1.06           C  
ATOM    201  O   HIS A  13       5.008  -7.727  15.107  1.00  1.10           O  
ATOM    202  CB  HIS A  13       7.423  -5.732  14.095  1.00  1.48           C  
ATOM    203  CG  HIS A  13       7.680  -5.952  15.551  1.00  1.48           C  
ATOM    204  ND1 HIS A  13       8.461  -6.984  16.022  1.00  1.48           N  
ATOM    205  CD2 HIS A  13       7.249  -5.272  16.643  1.00  1.48           C  
ATOM    206  CE1 HIS A  13       8.508  -6.928  17.342  1.00  1.48           C  
ATOM    207  NE2 HIS A  13       7.786  -5.897  17.747  1.00  1.48           N  
ATOM    208  H   HIS A  13       6.677  -5.606  11.700  1.00  1.21           H  
ATOM    209  HA  HIS A  13       6.902  -7.719  13.522  1.00  1.30           H  
ATOM    210 1HB  HIS A  13       8.370  -5.775  13.558  1.00  1.78           H  
ATOM    211 2HB  HIS A  13       7.034  -4.728  13.976  1.00  1.78           H  
ATOM    212  HD1 HIS A  13       8.738  -7.790  15.500  1.00  1.78           H  
ATOM    213  HD2 HIS A  13       6.612  -4.394  16.763  1.00  1.78           H  
ATOM    214  HE1 HIS A  13       9.081  -7.662  17.905  1.00  1.78           H  
ATOM    215  N   VAL A  14       4.361  -5.745  14.294  1.00  1.05           N  
ATOM    216  CA  VAL A  14       3.217  -5.768  15.196  1.00  1.09           C  
ATOM    217  C   VAL A  14       2.244  -6.874  14.774  1.00  1.05           C  
ATOM    218  O   VAL A  14       1.710  -7.597  15.631  1.00  1.15           O  
ATOM    219  CB  VAL A  14       2.501  -4.378  15.267  1.00  1.51           C  
ATOM    220  CG1 VAL A  14       3.519  -3.297  15.546  1.00  1.51           C  
ATOM    221  CG2 VAL A  14       1.743  -4.032  13.999  1.00  1.51           C  
ATOM    222  H   VAL A  14       4.571  -4.956  13.671  1.00  1.26           H  
ATOM    223  HA  VAL A  14       3.583  -6.003  16.194  1.00  1.31           H  
ATOM    224  HB  VAL A  14       1.811  -4.391  16.103  1.00  1.81           H  
ATOM    225 1HG1 VAL A  14       3.012  -2.341  15.634  1.00  1.81           H  
ATOM    226 2HG1 VAL A  14       4.058  -3.504  16.449  1.00  1.81           H  
ATOM    227 3HG1 VAL A  14       4.215  -3.242  14.753  1.00  1.81           H  
ATOM    228 1HG2 VAL A  14       1.279  -3.057  14.122  1.00  1.81           H  
ATOM    229 2HG2 VAL A  14       2.422  -4.000  13.182  1.00  1.81           H  
ATOM    230 3HG2 VAL A  14       0.970  -4.755  13.796  1.00  1.81           H  
ATOM    231  N   TRP A  15       2.091  -7.067  13.457  1.00  1.03           N  
ATOM    232  CA  TRP A  15       1.221  -8.087  12.900  1.00  1.13           C  
ATOM    233  C   TRP A  15       1.751  -9.479  13.204  1.00  1.03           C  
ATOM    234  O   TRP A  15       0.987 -10.400  13.468  1.00  1.01           O  
ATOM    235  CB  TRP A  15       1.087  -7.865  11.401  1.00  1.54           C  
ATOM    236  CG  TRP A  15       0.248  -6.650  11.051  1.00  1.54           C  
ATOM    237  CD1 TRP A  15      -0.767  -6.114  11.782  1.00  1.54           C  
ATOM    238  CD2 TRP A  15       0.365  -5.804   9.883  1.00  1.54           C  
ATOM    239  NE1 TRP A  15      -1.277  -5.046  11.145  1.00  1.54           N  
ATOM    240  CE2 TRP A  15      -0.611  -4.848   9.983  1.00  1.54           C  
ATOM    241  CE3 TRP A  15       1.200  -5.790   8.789  1.00  1.54           C  
ATOM    242  CZ2 TRP A  15      -0.797  -3.895   9.015  1.00  1.54           C  
ATOM    243  CZ3 TRP A  15       1.014  -4.838   7.807  1.00  1.54           C  
ATOM    244  CH2 TRP A  15       0.033  -3.915   7.915  1.00  1.54           C  
ATOM    245  H   TRP A  15       2.571  -6.440  12.801  1.00  1.24           H  
ATOM    246  HA  TRP A  15       0.246  -8.002  13.363  1.00  1.36           H  
ATOM    247 1HB  TRP A  15       2.080  -7.730  10.970  1.00  1.85           H  
ATOM    248 2HB  TRP A  15       0.641  -8.742  10.936  1.00  1.85           H  
ATOM    249  HD1 TRP A  15      -1.138  -6.480  12.730  1.00  1.85           H  
ATOM    250  HE1 TRP A  15      -2.045  -4.473  11.447  1.00  1.85           H  
ATOM    251  HE3 TRP A  15       1.977  -6.504   8.705  1.00  1.85           H  
ATOM    252  HZ2 TRP A  15      -1.570  -3.155   9.103  1.00  1.85           H  
ATOM    253  HZ3 TRP A  15       1.679  -4.852   6.947  1.00  1.85           H  
ATOM    254  HH2 TRP A  15      -0.088  -3.176   7.133  1.00  1.85           H  
ATOM    255  N   ALA A  16       3.063  -9.621  13.336  1.00  1.02           N  
ATOM    256  CA  ALA A  16       3.680 -10.901  13.650  1.00  1.01           C  
ATOM    257  C   ALA A  16       3.150 -11.474  14.972  1.00  0.96           C  
ATOM    258  O   ALA A  16       3.285 -12.676  15.232  1.00  0.98           O  
ATOM    259  CB  ALA A  16       5.194 -10.762  13.719  1.00  1.42           C  
ATOM    260  H   ALA A  16       3.667  -8.831  13.096  1.00  1.22           H  
ATOM    261  HA  ALA A  16       3.420 -11.601  12.858  1.00  1.21           H  
ATOM    262 1HB  ALA A  16       5.637 -11.733  13.923  1.00  1.70           H  
ATOM    263 2HB  ALA A  16       5.576 -10.378  12.779  1.00  1.70           H  
ATOM    264 3HB  ALA A  16       5.453 -10.073  14.516  1.00  1.70           H  
ATOM    265  N   LYS A  17       2.604 -10.628  15.848  1.00  0.99           N  
ATOM    266  CA  LYS A  17       2.073 -11.112  17.104  1.00  1.07           C  
ATOM    267  C   LYS A  17       0.539 -11.063  17.038  1.00  1.06           C  
ATOM    268  O   LYS A  17      -0.156 -12.050  17.318  1.00  1.24           O  
ATOM    269  CB  LYS A  17       2.568 -10.220  18.234  1.00  1.47           C  
ATOM    270  CG  LYS A  17       4.073 -10.258  18.444  1.00  1.47           C  
ATOM    271  CD  LYS A  17       4.457  -9.314  19.553  1.00  1.47           C  
ATOM    272  CE  LYS A  17       5.958  -9.143  19.694  1.00  1.47           C  
ATOM    273  NZ  LYS A  17       6.285  -8.144  20.757  1.00  1.47           N  
ATOM    274  H   LYS A  17       2.493  -9.640  15.611  1.00  1.19           H  
ATOM    275  HA  LYS A  17       2.386 -12.142  17.269  1.00  1.28           H  
ATOM    276 1HB  LYS A  17       2.288  -9.185  18.024  1.00  1.76           H  
ATOM    277 2HB  LYS A  17       2.084 -10.510  19.164  1.00  1.76           H  
ATOM    278 1HG  LYS A  17       4.386 -11.272  18.689  1.00  1.76           H  
ATOM    279 2HG  LYS A  17       4.574  -9.950  17.522  1.00  1.76           H  
ATOM    280 1HD  LYS A  17       4.029  -8.343  19.334  1.00  1.76           H  
ATOM    281 2HD  LYS A  17       4.050  -9.668  20.499  1.00  1.76           H  
ATOM    282 1HE  LYS A  17       6.424 -10.095  19.939  1.00  1.76           H  
ATOM    283 2HE  LYS A  17       6.358  -8.784  18.744  1.00  1.76           H  
ATOM    284 1HZ  LYS A  17       7.283  -8.019  20.819  1.00  1.76           H  
ATOM    285 2HZ  LYS A  17       5.833  -7.241  20.505  1.00  1.76           H  
ATOM    286 3HZ  LYS A  17       5.930  -8.457  21.644  1.00  1.76           H  
ATOM    287  N   VAL A  18       0.023  -9.904  16.608  1.00  0.96           N  
ATOM    288  CA  VAL A  18      -1.407  -9.626  16.575  1.00  1.01           C  
ATOM    289  C   VAL A  18      -2.195 -10.504  15.599  1.00  0.85           C  
ATOM    290  O   VAL A  18      -3.384 -10.737  15.846  1.00  0.83           O  
ATOM    291  CB  VAL A  18      -1.636  -8.117  16.393  1.00  1.39           C  
ATOM    292  CG1 VAL A  18      -3.127  -7.784  16.205  1.00  1.39           C  
ATOM    293  CG2 VAL A  18      -1.089  -7.448  17.664  1.00  1.39           C  
ATOM    294  H   VAL A  18       0.663  -9.152  16.342  1.00  1.15           H  
ATOM    295  HA  VAL A  18      -1.790  -9.851  17.570  1.00  1.21           H  
ATOM    296  HB  VAL A  18      -1.099  -7.758  15.514  1.00  1.67           H  
ATOM    297 1HG1 VAL A  18      -3.251  -6.709  16.106  1.00  1.67           H  
ATOM    298 2HG1 VAL A  18      -3.508  -8.262  15.326  1.00  1.67           H  
ATOM    299 3HG1 VAL A  18      -3.690  -8.133  17.074  1.00  1.67           H  
ATOM    300 1HG2 VAL A  18      -1.206  -6.391  17.646  1.00  1.67           H  
ATOM    301 2HG2 VAL A  18      -1.630  -7.843  18.513  1.00  1.67           H  
ATOM    302 3HG2 VAL A  18      -0.033  -7.682  17.775  1.00  1.67           H  
ATOM    303  N   GLU A  19      -1.521 -11.050  14.561  1.00  0.80           N  
ATOM    304  CA  GLU A  19      -2.057 -11.970  13.547  1.00  0.81           C  
ATOM    305  C   GLU A  19      -2.942 -13.045  14.141  1.00  0.70           C  
ATOM    306  O   GLU A  19      -3.829 -13.563  13.473  1.00  0.81           O  
ATOM    307  CB  GLU A  19      -0.943 -12.643  12.748  1.00  1.13           C  
ATOM    308  CG  GLU A  19      -1.422 -13.556  11.632  1.00  1.13           C  
ATOM    309  CD  GLU A  19      -0.302 -14.047  10.808  1.00  1.13           C  
ATOM    310  OE1 GLU A  19       0.808 -14.090  11.293  1.00  1.13           O  
ATOM    311  OE2 GLU A  19      -0.527 -14.380   9.674  1.00  1.13           O  
ATOM    312  H   GLU A  19      -0.554 -10.766  14.396  1.00  0.96           H  
ATOM    313  HA  GLU A  19      -2.625 -11.404  12.831  1.00  0.97           H  
ATOM    314 1HB  GLU A  19      -0.354 -11.892  12.253  1.00  1.36           H  
ATOM    315 2HB  GLU A  19      -0.285 -13.202  13.417  1.00  1.36           H  
ATOM    316 1HG  GLU A  19      -1.926 -14.423  12.056  1.00  1.36           H  
ATOM    317 2HG  GLU A  19      -2.136 -13.020  11.006  1.00  1.36           H  
ATOM    318  N   ALA A  20      -2.677 -13.453  15.375  1.00  0.63           N  
ATOM    319  CA  ALA A  20      -3.467 -14.516  15.966  1.00  0.74           C  
ATOM    320  C   ALA A  20      -4.976 -14.183  15.979  1.00  0.67           C  
ATOM    321  O   ALA A  20      -5.815 -15.081  15.836  1.00  0.84           O  
ATOM    322  CB  ALA A  20      -2.996 -14.768  17.384  1.00  0.99           C  
ATOM    323  H   ALA A  20      -1.927 -12.996  15.909  1.00  0.76           H  
ATOM    324  HA  ALA A  20      -3.323 -15.414  15.367  1.00  0.89           H  
ATOM    325 1HB  ALA A  20      -3.568 -15.584  17.819  1.00  1.19           H  
ATOM    326 2HB  ALA A  20      -1.938 -15.028  17.373  1.00  1.19           H  
ATOM    327 3HB  ALA A  20      -3.141 -13.864  17.974  1.00  1.19           H  
ATOM    328  N   ASP A  21      -5.363 -12.907  16.145  1.00  0.55           N  
ATOM    329  CA  ASP A  21      -6.793 -12.586  16.205  1.00  0.58           C  
ATOM    330  C   ASP A  21      -7.430 -12.444  14.835  1.00  0.55           C  
ATOM    331  O   ASP A  21      -7.885 -11.354  14.463  1.00  0.56           O  
ATOM    332  CB  ASP A  21      -7.061 -11.290  16.972  1.00  0.80           C  
ATOM    333  CG  ASP A  21      -8.587 -11.063  17.178  1.00  0.80           C  
ATOM    334  OD1 ASP A  21      -9.339 -12.030  17.036  1.00  0.80           O  
ATOM    335  OD2 ASP A  21      -9.015  -9.926  17.434  1.00  0.80           O  
ATOM    336  H   ASP A  21      -4.669 -12.153  16.214  1.00  0.66           H  
ATOM    337  HA  ASP A  21      -7.296 -13.402  16.725  1.00  0.70           H  
ATOM    338 1HB  ASP A  21      -6.569 -11.333  17.946  1.00  0.96           H  
ATOM    339 2HB  ASP A  21      -6.631 -10.445  16.425  1.00  0.96           H  
ATOM    340  N   VAL A  22      -7.531 -13.559  14.124  1.00  0.63           N  
ATOM    341  CA  VAL A  22      -8.057 -13.549  12.768  1.00  0.73           C  
ATOM    342  C   VAL A  22      -9.568 -13.300  12.719  1.00  0.63           C  
ATOM    343  O   VAL A  22     -10.073 -12.800  11.721  1.00  0.73           O  
ATOM    344  CB  VAL A  22      -7.699 -14.848  12.010  1.00  0.98           C  
ATOM    345  CG1 VAL A  22      -6.182 -14.989  11.964  1.00  0.98           C  
ATOM    346  CG2 VAL A  22      -8.340 -16.070  12.657  1.00  0.98           C  
ATOM    347  H   VAL A  22      -7.134 -14.395  14.566  1.00  0.76           H  
ATOM    348  HA  VAL A  22      -7.557 -12.749  12.235  1.00  0.88           H  
ATOM    349  HB  VAL A  22      -8.047 -14.763  10.983  1.00  1.18           H  
ATOM    350 1HG1 VAL A  22      -5.912 -15.885  11.399  1.00  1.18           H  
ATOM    351 2HG1 VAL A  22      -5.747 -14.112  11.487  1.00  1.18           H  
ATOM    352 3HG1 VAL A  22      -5.790 -15.074  12.975  1.00  1.18           H  
ATOM    353 1HG2 VAL A  22      -8.063 -16.957  12.091  1.00  1.18           H  
ATOM    354 2HG2 VAL A  22      -7.985 -16.172  13.681  1.00  1.18           H  
ATOM    355 3HG2 VAL A  22      -9.415 -15.979  12.654  1.00  1.18           H  
ATOM    356  N   ALA A  23     -10.297 -13.711  13.763  1.00  0.59           N  
ATOM    357  CA  ALA A  23     -11.746 -13.540  13.779  1.00  0.59           C  
ATOM    358  C   ALA A  23     -12.191 -12.142  14.220  1.00  0.54           C  
ATOM    359  O   ALA A  23     -13.206 -11.652  13.728  1.00  0.52           O  
ATOM    360  CB  ALA A  23     -12.374 -14.581  14.682  1.00  0.83           C  
ATOM    361  H   ALA A  23      -9.841 -14.146  14.554  1.00  0.71           H  
ATOM    362  HA  ALA A  23     -12.106 -13.697  12.763  1.00  0.71           H  
ATOM    363 1HB  ALA A  23     -13.460 -14.475  14.650  1.00  1.00           H  
ATOM    364 2HB  ALA A  23     -12.094 -15.573  14.342  1.00  1.00           H  
ATOM    365 3HB  ALA A  23     -12.025 -14.431  15.702  1.00  1.00           H  
ATOM    366  N   GLY A  24     -11.474 -11.485  15.137  1.00  0.56           N  
ATOM    367  CA  GLY A  24     -11.896 -10.170  15.597  1.00  0.57           C  
ATOM    368  C   GLY A  24     -11.270  -9.048  14.766  1.00  0.52           C  
ATOM    369  O   GLY A  24     -11.836  -8.618  13.751  1.00  0.50           O  
ATOM    370  H   GLY A  24     -10.652 -11.892  15.606  1.00  0.67           H  
ATOM    371 1HA  GLY A  24     -12.982 -10.097  15.564  1.00  0.68           H  
ATOM    372 2HA  GLY A  24     -11.594 -10.052  16.638  1.00  0.68           H  
ATOM    373  N   HIS A  25     -10.082  -8.592  15.170  1.00  0.56           N  
ATOM    374  CA  HIS A  25      -9.417  -7.485  14.477  1.00  0.59           C  
ATOM    375  C   HIS A  25      -9.099  -7.891  13.055  1.00  0.56           C  
ATOM    376  O   HIS A  25      -9.179  -7.104  12.111  1.00  0.58           O  
ATOM    377  CB  HIS A  25      -8.085  -7.103  15.147  1.00  0.82           C  
ATOM    378  CG  HIS A  25      -8.208  -6.457  16.486  1.00  0.82           C  
ATOM    379  ND1 HIS A  25      -8.307  -7.187  17.652  1.00  0.82           N  
ATOM    380  CD2 HIS A  25      -8.253  -5.150  16.853  1.00  0.82           C  
ATOM    381  CE1 HIS A  25      -8.402  -6.359  18.679  1.00  0.82           C  
ATOM    382  NE2 HIS A  25      -8.379  -5.115  18.221  1.00  0.82           N  
ATOM    383  H   HIS A  25      -9.661  -9.013  16.009  1.00  0.67           H  
ATOM    384  HA  HIS A  25     -10.067  -6.611  14.451  1.00  0.71           H  
ATOM    385 1HB  HIS A  25      -7.478  -8.005  15.266  1.00  0.98           H  
ATOM    386 2HB  HIS A  25      -7.534  -6.429  14.493  1.00  0.98           H  
ATOM    387  HD1 HIS A  25      -8.467  -8.206  17.702  1.00  0.98           H  
ATOM    388  HD2 HIS A  25      -8.212  -4.218  16.285  1.00  0.98           H  
ATOM    389  HE1 HIS A  25      -8.488  -6.750  19.691  1.00  0.98           H  
ATOM    390  N   GLY A  26      -8.770  -9.146  12.894  1.00  0.57           N  
ATOM    391  CA  GLY A  26      -8.356  -9.655  11.638  1.00  0.61           C  
ATOM    392  C   GLY A  26      -9.282  -9.591  10.475  1.00  0.53           C  
ATOM    393  O   GLY A  26      -8.761  -9.560   9.351  1.00  0.56           O  
ATOM    394  H   GLY A  26      -8.714  -9.787  13.689  1.00  0.68           H  
ATOM    395 1HA  GLY A  26      -7.491  -9.083  11.362  1.00  0.73           H  
ATOM    396 2HA  GLY A  26      -8.041 -10.680  11.772  1.00  0.73           H  
ATOM    397  N   GLN A  27     -10.607  -9.385  10.663  1.00  0.49           N  
ATOM    398  CA  GLN A  27     -11.470  -9.359   9.478  1.00  0.48           C  
ATOM    399  C   GLN A  27     -10.981  -8.360   8.454  1.00  0.46           C  
ATOM    400  O   GLN A  27     -11.301  -8.493   7.287  1.00  0.50           O  
ATOM    401  CB  GLN A  27     -12.937  -9.006   9.743  1.00  0.68           C  
ATOM    402  CG  GLN A  27     -13.250  -7.546  10.105  1.00  0.68           C  
ATOM    403  CD  GLN A  27     -14.759  -7.367  10.226  1.00  0.68           C  
ATOM    404  OE1 GLN A  27     -15.482  -6.904   9.293  1.00  0.68           O  
ATOM    405  NE2 GLN A  27     -15.250  -7.784  11.366  1.00  0.68           N  
ATOM    406  H   GLN A  27     -11.013  -9.312  11.606  1.00  0.59           H  
ATOM    407  HA  GLN A  27     -11.460 -10.342   9.022  1.00  0.58           H  
ATOM    408 1HB  GLN A  27     -13.528  -9.258   8.866  1.00  0.82           H  
ATOM    409 2HB  GLN A  27     -13.302  -9.627  10.564  1.00  0.82           H  
ATOM    410 1HG  GLN A  27     -12.780  -7.297  11.062  1.00  0.82           H  
ATOM    411 2HG  GLN A  27     -12.899  -6.882   9.327  1.00  0.82           H  
ATOM    412 1HE2 GLN A  27     -16.244  -7.802  11.537  1.00  0.82           H  
ATOM    413 2HE2 GLN A  27     -14.660  -8.173  12.073  1.00  0.82           H  
ATOM    414  N   ASP A  28     -10.201  -7.370   8.860  1.00  0.46           N  
ATOM    415  CA  ASP A  28      -9.731  -6.396   7.922  1.00  0.49           C  
ATOM    416  C   ASP A  28      -8.190  -6.354   7.933  1.00  0.47           C  
ATOM    417  O   ASP A  28      -7.547  -6.958   7.060  1.00  0.51           O  
ATOM    418  CB  ASP A  28     -10.514  -5.079   8.151  1.00  0.68           C  
ATOM    419  CG  ASP A  28     -10.445  -4.408   9.510  1.00  0.68           C  
ATOM    420  OD1 ASP A  28      -9.492  -4.555  10.222  1.00  0.68           O  
ATOM    421  OD2 ASP A  28     -11.402  -3.773   9.836  1.00  0.68           O  
ATOM    422  H   ASP A  28      -9.929  -7.302   9.852  1.00  0.55           H  
ATOM    423  HA  ASP A  28     -10.018  -6.733   6.930  1.00  0.59           H  
ATOM    424 1HB  ASP A  28     -10.230  -4.347   7.455  1.00  0.82           H  
ATOM    425 2HB  ASP A  28     -11.542  -5.298   7.950  1.00  0.82           H  
ATOM    426  N   ILE A  29      -7.591  -5.714   8.913  1.00  0.48           N  
ATOM    427  CA  ILE A  29      -6.145  -5.558   9.032  1.00  0.51           C  
ATOM    428  C   ILE A  29      -5.246  -6.827   9.066  1.00  0.54           C  
ATOM    429  O   ILE A  29      -4.050  -6.688   8.842  1.00  0.58           O  
ATOM    430  CB  ILE A  29      -5.835  -4.639  10.246  1.00  0.70           C  
ATOM    431  CG1 ILE A  29      -4.354  -4.169  10.180  1.00  0.70           C  
ATOM    432  CG2 ILE A  29      -6.133  -5.366  11.559  1.00  0.70           C  
ATOM    433  CD1 ILE A  29      -3.982  -2.994  11.083  1.00  0.70           C  
ATOM    434  H   ILE A  29      -8.189  -5.272   9.605  1.00  0.58           H  
ATOM    435  HA  ILE A  29      -5.836  -4.995   8.152  1.00  0.61           H  
ATOM    436  HB  ILE A  29      -6.472  -3.754  10.187  1.00  0.84           H  
ATOM    437 1HG1 ILE A  29      -3.748  -4.998  10.468  1.00  0.84           H  
ATOM    438 2HG1 ILE A  29      -4.114  -3.908   9.150  1.00  0.84           H  
ATOM    439 1HG2 ILE A  29      -5.943  -4.714  12.402  1.00  0.84           H  
ATOM    440 2HG2 ILE A  29      -7.181  -5.667  11.571  1.00  0.84           H  
ATOM    441 3HG2 ILE A  29      -5.507  -6.226  11.636  1.00  0.84           H  
ATOM    442 1HD1 ILE A  29      -2.933  -2.749  10.969  1.00  0.84           H  
ATOM    443 2HD1 ILE A  29      -4.560  -2.156  10.784  1.00  0.84           H  
ATOM    444 3HD1 ILE A  29      -4.179  -3.227  12.123  1.00  0.84           H  
ATOM    445  N   LEU A  30      -5.739  -8.032   9.421  1.00  0.57           N  
ATOM    446  CA  LEU A  30      -4.821  -9.190   9.463  1.00  0.68           C  
ATOM    447  C   LEU A  30      -5.011 -10.092   8.240  1.00  0.68           C  
ATOM    448  O   LEU A  30      -4.103 -10.820   7.841  1.00  0.76           O  
ATOM    449  CB  LEU A  30      -5.008  -9.990  10.751  1.00  0.91           C  
ATOM    450  CG  LEU A  30      -4.832  -9.156  12.092  1.00  0.91           C  
ATOM    451  CD1 LEU A  30      -5.189 -10.044  13.286  1.00  0.91           C  
ATOM    452  CD2 LEU A  30      -3.396  -8.554  12.181  1.00  0.91           C  
ATOM    453  H   LEU A  30      -6.737  -8.168   9.572  1.00  0.68           H  
ATOM    454  HA  LEU A  30      -3.799  -8.831   9.434  1.00  0.82           H  
ATOM    455 1HB  LEU A  30      -5.943 -10.503  10.721  1.00  1.09           H  
ATOM    456 2HB  LEU A  30      -4.236 -10.759  10.767  1.00  1.09           H  
ATOM    457  HG  LEU A  30      -5.527  -8.348  12.102  1.00  1.09           H  
ATOM    458 1HD1 LEU A  30      -5.117  -9.479  14.203  1.00  1.09           H  
ATOM    459 2HD1 LEU A  30      -6.178 -10.379  13.171  1.00  1.09           H  
ATOM    460 3HD1 LEU A  30      -4.580 -10.880  13.359  1.00  1.09           H  
ATOM    461 1HD2 LEU A  30      -3.305  -7.976  13.088  1.00  1.09           H  
ATOM    462 2HD2 LEU A  30      -2.650  -9.328  12.181  1.00  1.09           H  
ATOM    463 3HD2 LEU A  30      -3.213  -7.894  11.335  1.00  1.09           H  
ATOM    464  N   ILE A  31      -6.197 -10.049   7.652  1.00  0.66           N  
ATOM    465  CA  ILE A  31      -6.522 -10.876   6.502  1.00  0.77           C  
ATOM    466  C   ILE A  31      -6.316 -10.194   5.133  1.00  0.69           C  
ATOM    467  O   ILE A  31      -5.794 -10.816   4.207  1.00  0.74           O  
ATOM    468  CB  ILE A  31      -7.965 -11.399   6.645  1.00  1.03           C  
ATOM    469  CG1 ILE A  31      -8.018 -12.313   7.910  1.00  1.03           C  
ATOM    470  CG2 ILE A  31      -8.410 -12.165   5.362  1.00  1.03           C  
ATOM    471  CD1 ILE A  31      -9.351 -12.686   8.353  1.00  1.03           C  
ATOM    472  H   ILE A  31      -6.936  -9.481   8.066  1.00  0.79           H  
ATOM    473  HA  ILE A  31      -5.866 -11.737   6.530  1.00  0.92           H  
ATOM    474  HB  ILE A  31      -8.643 -10.555   6.821  1.00  1.24           H  
ATOM    475 1HG1 ILE A  31      -7.504 -13.204   7.703  1.00  1.24           H  
ATOM    476 2HG1 ILE A  31      -7.524 -11.805   8.732  1.00  1.24           H  
ATOM    477 1HG2 ILE A  31      -9.428 -12.531   5.469  1.00  1.24           H  
ATOM    478 2HG2 ILE A  31      -8.378 -11.504   4.502  1.00  1.24           H  
ATOM    479 3HG2 ILE A  31      -7.744 -13.009   5.186  1.00  1.24           H  
ATOM    480 1HD1 ILE A  31      -9.287 -13.321   9.237  1.00  1.24           H  
ATOM    481 2HD1 ILE A  31      -9.903 -11.809   8.592  1.00  1.24           H  
ATOM    482 3HD1 ILE A  31      -9.835 -13.204   7.565  1.00  1.24           H  
ATOM    483  N   ARG A  32      -6.778  -8.944   4.965  1.00  0.62           N  
ATOM    484  CA  ARG A  32      -6.726  -8.271   3.661  1.00  0.64           C  
ATOM    485  C   ARG A  32      -5.475  -7.436   3.378  1.00  0.63           C  
ATOM    486  O   ARG A  32      -5.309  -6.896   2.267  1.00  0.67           O  
ATOM    487  CB  ARG A  32      -7.961  -7.432   3.482  1.00  0.89           C  
ATOM    488  CG  ARG A  32      -9.265  -8.204   3.354  1.00  0.89           C  
ATOM    489  CD  ARG A  32      -9.357  -8.895   2.040  1.00  0.89           C  
ATOM    490  NE  ARG A  32     -10.679  -9.382   1.801  1.00  0.89           N  
ATOM    491  CZ  ARG A  32     -11.095 -10.045   0.707  1.00  0.89           C  
ATOM    492  NH1 ARG A  32     -10.274 -10.335  -0.288  1.00  0.89           N  
ATOM    493  NH2 ARG A  32     -12.352 -10.386   0.665  1.00  0.89           N  
ATOM    494  H   ARG A  32      -7.175  -8.425   5.755  1.00  0.74           H  
ATOM    495  HA  ARG A  32      -6.753  -9.049   2.904  1.00  0.77           H  
ATOM    496 1HB  ARG A  32      -8.061  -6.850   4.374  1.00  1.07           H  
ATOM    497 2HB  ARG A  32      -7.854  -6.753   2.636  1.00  1.07           H  
ATOM    498 1HG  ARG A  32      -9.324  -8.960   4.139  1.00  1.07           H  
ATOM    499 2HG  ARG A  32     -10.113  -7.532   3.444  1.00  1.07           H  
ATOM    500 1HD  ARG A  32      -9.094  -8.198   1.242  1.00  1.07           H  
ATOM    501 2HD  ARG A  32      -8.687  -9.749   2.025  1.00  1.07           H  
ATOM    502  HE  ARG A  32     -11.392  -9.207   2.520  1.00  1.07           H  
ATOM    503 1HH1 ARG A  32      -9.310 -10.063  -0.244  1.00  1.07           H  
ATOM    504 2HH1 ARG A  32     -10.621 -10.834  -1.101  1.00  1.07           H  
ATOM    505 1HH2 ARG A  32     -12.935 -10.113   1.465  1.00  1.07           H  
ATOM    506 2HH2 ARG A  32     -12.748 -10.885  -0.150  1.00  1.07           H  
ATOM    507  N   LEU A  33      -4.551  -7.415   4.340  1.00  0.63           N  
ATOM    508  CA  LEU A  33      -3.269  -6.724   4.197  1.00  0.67           C  
ATOM    509  C   LEU A  33      -2.474  -7.415   3.100  1.00  0.70           C  
ATOM    510  O   LEU A  33      -1.521  -6.867   2.570  1.00  0.79           O  
ATOM    511  CB  LEU A  33      -2.436  -6.674   5.473  1.00  0.93           C  
ATOM    512  CG  LEU A  33      -1.702  -7.940   5.870  1.00  0.93           C  
ATOM    513  CD1 LEU A  33      -0.682  -7.610   6.809  1.00  0.93           C  
ATOM    514  CD2 LEU A  33      -2.599  -8.827   6.496  1.00  0.93           C  
ATOM    515  H   LEU A  33      -4.773  -7.876   5.213  1.00  0.76           H  
ATOM    516  HA  LEU A  33      -3.466  -5.703   3.897  1.00  0.80           H  
ATOM    517 1HB  LEU A  33      -1.693  -5.887   5.359  1.00  1.12           H  
ATOM    518 2HB  LEU A  33      -3.093  -6.397   6.304  1.00  1.12           H  
ATOM    519  HG  LEU A  33      -1.230  -8.408   5.014  1.00  1.12           H  
ATOM    520 1HD1 LEU A  33      -0.176  -8.515   7.108  1.00  1.12           H  
ATOM    521 2HD1 LEU A  33       0.014  -6.931   6.336  1.00  1.12           H  
ATOM    522 3HD1 LEU A  33      -1.140  -7.140   7.683  1.00  1.12           H  
ATOM    523 1HD2 LEU A  33      -2.064  -9.699   6.830  1.00  1.12           H  
ATOM    524 2HD2 LEU A  33      -3.013  -8.328   7.341  1.00  1.12           H  
ATOM    525 3HD2 LEU A  33      -3.383  -9.137   5.839  1.00  1.12           H  
ATOM    526  N   PHE A  34      -2.874  -8.641   2.762  1.00  0.72           N  
ATOM    527  CA  PHE A  34      -2.275  -9.425   1.699  1.00  0.83           C  
ATOM    528  C   PHE A  34      -2.155  -8.537   0.465  1.00  0.86           C  
ATOM    529  O   PHE A  34      -1.184  -8.630  -0.283  1.00  1.07           O  
ATOM    530  CB  PHE A  34      -3.154 -10.627   1.340  1.00  1.12           C  
ATOM    531  CG  PHE A  34      -2.514 -11.545   0.357  1.00  1.12           C  
ATOM    532  CD1 PHE A  34      -1.582 -12.490   0.791  1.00  1.12           C  
ATOM    533  CD2 PHE A  34      -2.818 -11.479  -0.990  1.00  1.12           C  
ATOM    534  CE1 PHE A  34      -0.974 -13.337  -0.098  1.00  1.12           C  
ATOM    535  CE2 PHE A  34      -2.209 -12.332  -1.884  1.00  1.12           C  
ATOM    536  CZ  PHE A  34      -1.287 -13.262  -1.438  1.00  1.12           C  
ATOM    537  H   PHE A  34      -3.651  -9.035   3.277  1.00  0.86           H  
ATOM    538  HA  PHE A  34      -1.280  -9.752   2.001  1.00  1.00           H  
ATOM    539 1HB  PHE A  34      -3.441 -11.188   2.219  1.00  1.34           H  
ATOM    540 2HB  PHE A  34      -4.077 -10.262   0.897  1.00  1.34           H  
ATOM    541  HD1 PHE A  34      -1.335 -12.553   1.844  1.00  1.34           H  
ATOM    542  HD2 PHE A  34      -3.539 -10.743  -1.338  1.00  1.34           H  
ATOM    543  HE1 PHE A  34      -0.247 -14.071   0.255  1.00  1.34           H  
ATOM    544  HE2 PHE A  34      -2.449 -12.277  -2.944  1.00  1.34           H  
ATOM    545  HZ  PHE A  34      -0.806 -13.933  -2.147  1.00  1.34           H  
ATOM    546  N   LYS A  35      -3.193  -7.731   0.197  1.00  0.78           N  
ATOM    547  CA  LYS A  35      -3.152  -6.849  -0.948  1.00  0.84           C  
ATOM    548  C   LYS A  35      -2.519  -5.509  -0.568  1.00  0.81           C  
ATOM    549  O   LYS A  35      -1.649  -5.012  -1.275  1.00  0.90           O  
ATOM    550  CB  LYS A  35      -4.568  -6.594  -1.477  1.00  1.16           C  
ATOM    551  CG  LYS A  35      -5.316  -7.813  -2.042  1.00  1.16           C  
ATOM    552  CD  LYS A  35      -4.726  -8.317  -3.361  1.00  1.16           C  
ATOM    553  CE  LYS A  35      -5.580  -9.450  -3.944  1.00  1.16           C  
ATOM    554  NZ  LYS A  35      -5.062  -9.940  -5.261  1.00  1.16           N  
ATOM    555  H   LYS A  35      -3.996  -7.684   0.832  1.00  0.94           H  
ATOM    556  HA  LYS A  35      -2.536  -7.300  -1.723  1.00  1.01           H  
ATOM    557 1HB  LYS A  35      -5.177  -6.193  -0.667  1.00  1.39           H  
ATOM    558 2HB  LYS A  35      -4.526  -5.828  -2.256  1.00  1.39           H  
ATOM    559 1HG  LYS A  35      -5.274  -8.620  -1.311  1.00  1.39           H  
ATOM    560 2HG  LYS A  35      -6.362  -7.542  -2.199  1.00  1.39           H  
ATOM    561 1HD  LYS A  35      -4.671  -7.495  -4.078  1.00  1.39           H  
ATOM    562 2HD  LYS A  35      -3.721  -8.700  -3.191  1.00  1.39           H  
ATOM    563 1HE  LYS A  35      -5.588 -10.281  -3.237  1.00  1.39           H  
ATOM    564 2HE  LYS A  35      -6.602  -9.092  -4.078  1.00  1.39           H  
ATOM    565 1HZ  LYS A  35      -5.657 -10.685  -5.600  1.00  1.39           H  
ATOM    566 2HZ  LYS A  35      -5.066  -9.181  -5.929  1.00  1.39           H  
ATOM    567 3HZ  LYS A  35      -4.123 -10.288  -5.154  1.00  1.39           H  
ATOM    568  N   SER A  36      -2.965  -4.913   0.544  1.00  0.72           N  
ATOM    569  CA  SER A  36      -2.495  -3.567   0.930  1.00  0.74           C  
ATOM    570  C   SER A  36      -0.993  -3.450   1.269  1.00  0.72           C  
ATOM    571  O   SER A  36      -0.310  -2.509   0.844  1.00  0.78           O  
ATOM    572  CB  SER A  36      -3.294  -3.056   2.102  1.00  1.03           C  
ATOM    573  OG  SER A  36      -2.862  -1.779   2.459  1.00  1.03           O  
ATOM    574  H   SER A  36      -3.665  -5.401   1.108  1.00  0.86           H  
ATOM    575  HA  SER A  36      -2.690  -2.906   0.084  1.00  0.89           H  
ATOM    576 1HB  SER A  36      -4.349  -3.040   1.847  1.00  1.24           H  
ATOM    577 2HB  SER A  36      -3.167  -3.718   2.938  1.00  1.24           H  
ATOM    578  HG  SER A  36      -3.426  -1.498   3.181  1.00  1.24           H  
ATOM    579  N   HIS A  37      -0.477  -4.389   2.071  1.00  0.67           N  
ATOM    580  CA  HIS A  37       0.914  -4.396   2.525  1.00  0.67           C  
ATOM    581  C   HIS A  37       1.526  -5.816   2.441  1.00  0.70           C  
ATOM    582  O   HIS A  37       2.047  -6.317   3.453  1.00  0.68           O  
ATOM    583  CB  HIS A  37       0.982  -3.883   3.978  1.00  0.94           C  
ATOM    584  CG  HIS A  37       0.488  -2.475   4.151  1.00  0.94           C  
ATOM    585  ND1 HIS A  37       1.228  -1.374   3.780  1.00  0.94           N  
ATOM    586  CD2 HIS A  37      -0.675  -1.993   4.641  1.00  0.94           C  
ATOM    587  CE1 HIS A  37       0.540  -0.280   4.042  1.00  0.94           C  
ATOM    588  NE2 HIS A  37      -0.611  -0.624   4.554  1.00  0.94           N  
ATOM    589  H   HIS A  37      -1.067  -5.155   2.370  1.00  0.80           H  
ATOM    590  HA  HIS A  37       1.490  -3.724   1.905  1.00  0.80           H  
ATOM    591 1HB  HIS A  37       0.370  -4.528   4.608  1.00  1.13           H  
ATOM    592 2HB  HIS A  37       1.991  -3.937   4.355  1.00  1.13           H  
ATOM    593  HD2 HIS A  37      -1.509  -2.581   5.022  1.00  1.13           H  
ATOM    594  HE1 HIS A  37       0.856   0.743   3.860  1.00  1.13           H  
ATOM    595  HE2 HIS A  37      -1.322   0.043   4.823  1.00  1.13           H  
ATOM    596  N   PRO A  38       1.580  -6.427   1.227  1.00  0.80           N  
ATOM    597  CA  PRO A  38       1.822  -7.845   0.946  1.00  0.88           C  
ATOM    598  C   PRO A  38       2.975  -8.530   1.652  1.00  0.93           C  
ATOM    599  O   PRO A  38       2.808  -9.661   2.130  1.00  1.02           O  
ATOM    600  CB  PRO A  38       2.171  -7.813  -0.550  1.00  1.32           C  
ATOM    601  CG  PRO A  38       1.434  -6.644  -1.087  1.00  1.32           C  
ATOM    602  CD  PRO A  38       1.540  -5.605  -0.018  1.00  1.32           C  
ATOM    603  HA  PRO A  38       0.886  -8.401   1.112  1.00  1.06           H  
ATOM    604 1HB  PRO A  38       3.264  -7.756  -0.695  1.00  1.58           H  
ATOM    605 2HB  PRO A  38       1.847  -8.756  -1.019  1.00  1.58           H  
ATOM    606 1HG  PRO A  38       1.874  -6.319  -2.041  1.00  1.58           H  
ATOM    607 2HG  PRO A  38       0.384  -6.911  -1.298  1.00  1.58           H  
ATOM    608 1HD  PRO A  38       2.459  -5.040  -0.134  1.00  1.58           H  
ATOM    609 2HD  PRO A  38       0.671  -4.988  -0.111  1.00  1.58           H  
ATOM    610  N   GLU A  39       4.095  -7.811   1.820  1.00  0.92           N  
ATOM    611  CA  GLU A  39       5.295  -8.356   2.451  1.00  1.00           C  
ATOM    612  C   GLU A  39       5.007  -9.119   3.723  1.00  0.96           C  
ATOM    613  O   GLU A  39       5.638 -10.146   3.999  1.00  1.08           O  
ATOM    614  CB  GLU A  39       6.316  -7.252   2.742  1.00  1.37           C  
ATOM    615  CG  GLU A  39       7.631  -7.764   3.382  1.00  1.37           C  
ATOM    616  CD  GLU A  39       8.683  -6.700   3.532  1.00  1.37           C  
ATOM    617  OE1 GLU A  39       8.578  -5.707   2.868  1.00  1.37           O  
ATOM    618  OE2 GLU A  39       9.610  -6.894   4.286  1.00  1.37           O  
ATOM    619  H   GLU A  39       4.152  -6.879   1.436  1.00  1.10           H  
ATOM    620  HA  GLU A  39       5.753  -9.048   1.743  1.00  1.20           H  
ATOM    621 1HB  GLU A  39       6.562  -6.729   1.819  1.00  1.64           H  
ATOM    622 2HB  GLU A  39       5.877  -6.526   3.425  1.00  1.64           H  
ATOM    623 1HG  GLU A  39       7.418  -8.175   4.361  1.00  1.64           H  
ATOM    624 2HG  GLU A  39       8.024  -8.574   2.765  1.00  1.64           H  
ATOM    625  N   THR A  40       4.094  -8.600   4.534  1.00  0.84           N  
ATOM    626  CA  THR A  40       3.837  -9.236   5.804  1.00  0.86           C  
ATOM    627  C   THR A  40       3.353 -10.655   5.646  1.00  0.99           C  
ATOM    628  O   THR A  40       3.832 -11.550   6.331  1.00  1.07           O  
ATOM    629  CB  THR A  40       2.826  -8.435   6.605  1.00  1.20           C  
ATOM    630  OG1 THR A  40       3.380  -7.150   6.883  1.00  1.20           O  
ATOM    631  CG2 THR A  40       2.499  -9.156   7.910  1.00  1.20           C  
ATOM    632  H   THR A  40       3.558  -7.774   4.251  1.00  1.01           H  
ATOM    633  HA  THR A  40       4.762  -9.273   6.363  1.00  1.03           H  
ATOM    634  HB  THR A  40       1.931  -8.311   6.010  1.00  1.44           H  
ATOM    635  HG1 THR A  40       3.470  -6.661   6.062  1.00  1.44           H  
ATOM    636 1HG2 THR A  40       1.785  -8.606   8.483  1.00  1.44           H  
ATOM    637 2HG2 THR A  40       2.079 -10.136   7.703  1.00  1.44           H  
ATOM    638 3HG2 THR A  40       3.403  -9.264   8.481  1.00  1.44           H  
ATOM    639  N   LEU A  41       2.417 -10.897   4.739  1.00  1.11           N  
ATOM    640  CA  LEU A  41       1.919 -12.248   4.637  1.00  1.35           C  
ATOM    641  C   LEU A  41       2.767 -13.087   3.717  1.00  1.36           C  
ATOM    642  O   LEU A  41       2.846 -14.297   3.887  1.00  1.48           O  
ATOM    643  CB  LEU A  41       0.456 -12.271   4.242  1.00  1.80           C  
ATOM    644  CG  LEU A  41      -0.546 -11.663   5.274  1.00  1.80           C  
ATOM    645  CD1 LEU A  41      -1.915 -11.760   4.675  1.00  1.80           C  
ATOM    646  CD2 LEU A  41      -0.480 -12.386   6.653  1.00  1.80           C  
ATOM    647  H   LEU A  41       2.102 -10.167   4.104  1.00  1.33           H  
ATOM    648  HA  LEU A  41       2.000 -12.709   5.612  1.00  1.62           H  
ATOM    649 1HB  LEU A  41       0.360 -11.697   3.320  1.00  2.16           H  
ATOM    650 2HB  LEU A  41       0.174 -13.277   4.032  1.00  2.16           H  
ATOM    651  HG  LEU A  41      -0.315 -10.616   5.428  1.00  2.16           H  
ATOM    652 1HD1 LEU A  41      -2.666 -11.343   5.331  1.00  2.16           H  
ATOM    653 2HD1 LEU A  41      -1.898 -11.226   3.775  1.00  2.16           H  
ATOM    654 3HD1 LEU A  41      -2.159 -12.795   4.484  1.00  2.16           H  
ATOM    655 1HD2 LEU A  41      -1.207 -11.934   7.332  1.00  2.16           H  
ATOM    656 2HD2 LEU A  41      -0.713 -13.437   6.549  1.00  2.16           H  
ATOM    657 3HD2 LEU A  41       0.500 -12.288   7.094  1.00  2.16           H  
ATOM    658  N   GLU A  42       3.509 -12.460   2.815  1.00  1.37           N  
ATOM    659  CA  GLU A  42       4.383 -13.225   1.932  1.00  1.53           C  
ATOM    660  C   GLU A  42       5.393 -14.007   2.782  1.00  1.29           C  
ATOM    661  O   GLU A  42       5.756 -15.138   2.457  1.00  1.39           O  
ATOM    662  CB  GLU A  42       5.115 -12.303   0.959  1.00  2.08           C  
ATOM    663  CG  GLU A  42       4.247 -11.677  -0.133  1.00  2.08           C  
ATOM    664  CD  GLU A  42       5.003 -10.655  -0.929  1.00  2.08           C  
ATOM    665  OE1 GLU A  42       6.102 -10.343  -0.533  1.00  2.08           O  
ATOM    666  OE2 GLU A  42       4.489 -10.177  -1.911  1.00  2.08           O  
ATOM    667  H   GLU A  42       3.419 -11.447   2.697  1.00  1.64           H  
ATOM    668  HA  GLU A  42       3.780 -13.933   1.365  1.00  1.84           H  
ATOM    669 1HB  GLU A  42       5.575 -11.494   1.523  1.00  2.50           H  
ATOM    670 2HB  GLU A  42       5.919 -12.856   0.474  1.00  2.50           H  
ATOM    671 1HG  GLU A  42       3.912 -12.466  -0.804  1.00  2.50           H  
ATOM    672 2HG  GLU A  42       3.369 -11.227   0.307  1.00  2.50           H  
ATOM    673  N   LYS A  43       5.813 -13.403   3.898  1.00  1.11           N  
ATOM    674  CA  LYS A  43       6.764 -14.005   4.825  1.00  1.13           C  
ATOM    675  C   LYS A  43       6.138 -14.912   5.912  1.00  0.95           C  
ATOM    676  O   LYS A  43       6.873 -15.466   6.737  1.00  1.10           O  
ATOM    677  CB  LYS A  43       7.539 -12.888   5.541  1.00  1.58           C  
ATOM    678  CG  LYS A  43       8.369 -11.950   4.639  1.00  1.58           C  
ATOM    679  CD  LYS A  43       9.538 -12.651   3.954  1.00  1.58           C  
ATOM    680  CE  LYS A  43      10.389 -11.649   3.178  1.00  1.58           C  
ATOM    681  NZ  LYS A  43      11.527 -12.309   2.471  1.00  1.58           N  
ATOM    682  H   LYS A  43       5.500 -12.440   4.067  1.00  1.33           H  
ATOM    683  HA  LYS A  43       7.450 -14.620   4.250  1.00  1.36           H  
ATOM    684 1HB  LYS A  43       6.819 -12.257   6.080  1.00  1.90           H  
ATOM    685 2HB  LYS A  43       8.205 -13.324   6.281  1.00  1.90           H  
ATOM    686 1HG  LYS A  43       7.722 -11.538   3.865  1.00  1.90           H  
ATOM    687 2HG  LYS A  43       8.745 -11.120   5.238  1.00  1.90           H  
ATOM    688 1HD  LYS A  43      10.155 -13.156   4.698  1.00  1.90           H  
ATOM    689 2HD  LYS A  43       9.159 -13.391   3.252  1.00  1.90           H  
ATOM    690 1HE  LYS A  43       9.760 -11.144   2.444  1.00  1.90           H  
ATOM    691 2HE  LYS A  43      10.786 -10.907   3.871  1.00  1.90           H  
ATOM    692 1HZ  LYS A  43      12.063 -11.612   1.971  1.00  1.90           H  
ATOM    693 2HZ  LYS A  43      12.123 -12.770   3.145  1.00  1.90           H  
ATOM    694 3HZ  LYS A  43      11.171 -12.990   1.817  1.00  1.90           H  
ATOM    695  N   PHE A  44       4.803 -15.018   5.983  1.00  0.82           N  
ATOM    696  CA  PHE A  44       4.149 -15.781   7.056  1.00  0.85           C  
ATOM    697  C   PHE A  44       3.435 -17.053   6.567  1.00  0.94           C  
ATOM    698  O   PHE A  44       2.509 -16.997   5.758  1.00  0.77           O  
ATOM    699  CB  PHE A  44       3.107 -14.908   7.795  1.00  1.18           C  
ATOM    700  CG  PHE A  44       3.610 -13.666   8.621  1.00  1.18           C  
ATOM    701  CD1 PHE A  44       4.958 -13.349   8.825  1.00  1.18           C  
ATOM    702  CD2 PHE A  44       2.667 -12.823   9.212  1.00  1.18           C  
ATOM    703  CE1 PHE A  44       5.320 -12.236   9.563  1.00  1.18           C  
ATOM    704  CE2 PHE A  44       3.033 -11.720   9.955  1.00  1.18           C  
ATOM    705  CZ  PHE A  44       4.361 -11.423  10.122  1.00  1.18           C  
ATOM    706  H   PHE A  44       4.227 -14.598   5.252  1.00  0.98           H  
ATOM    707  HA  PHE A  44       4.911 -16.091   7.771  1.00  1.02           H  
ATOM    708 1HB  PHE A  44       2.396 -14.538   7.060  1.00  1.42           H  
ATOM    709 2HB  PHE A  44       2.545 -15.534   8.471  1.00  1.42           H  
ATOM    710  HD1 PHE A  44       5.735 -13.970   8.404  1.00  1.42           H  
ATOM    711  HD2 PHE A  44       1.610 -13.049   9.081  1.00  1.42           H  
ATOM    712  HE1 PHE A  44       6.370 -12.008   9.698  1.00  1.42           H  
ATOM    713  HE2 PHE A  44       2.265 -11.088  10.403  1.00  1.42           H  
ATOM    714  HZ  PHE A  44       4.650 -10.546  10.697  1.00  1.42           H  
ATOM    715  N   ASP A  45       3.748 -18.210   7.155  1.00  1.35           N  
ATOM    716  CA  ASP A  45       3.086 -19.450   6.744  1.00  1.51           C  
ATOM    717  C   ASP A  45       1.691 -19.518   7.352  1.00  1.34           C  
ATOM    718  O   ASP A  45       0.832 -20.306   6.943  1.00  1.34           O  
ATOM    719  CB  ASP A  45       3.915 -20.640   7.190  1.00  2.05           C  
ATOM    720  CG  ASP A  45       4.072 -20.623   8.675  1.00  2.05           C  
ATOM    721  OD1 ASP A  45       4.367 -19.541   9.175  1.00  2.05           O  
ATOM    722  OD2 ASP A  45       3.886 -21.641   9.314  1.00  2.05           O  
ATOM    723  H   ASP A  45       4.478 -18.267   7.878  1.00  1.62           H  
ATOM    724  HA  ASP A  45       2.998 -19.461   5.657  1.00  1.81           H  
ATOM    725 1HB  ASP A  45       3.430 -21.567   6.887  1.00  2.46           H  
ATOM    726 2HB  ASP A  45       4.900 -20.606   6.722  1.00  2.46           H  
ATOM    727  N   ARG A  46       1.459 -18.602   8.278  1.00  1.35           N  
ATOM    728  CA  ARG A  46       0.249 -18.452   9.050  1.00  1.50           C  
ATOM    729  C   ARG A  46      -0.935 -18.015   8.214  1.00  1.33           C  
ATOM    730  O   ARG A  46      -2.063 -18.031   8.703  1.00  1.58           O  
ATOM    731  CB  ARG A  46       0.466 -17.475  10.164  1.00  2.05           C  
ATOM    732  CG  ARG A  46       1.387 -17.949  11.247  1.00  2.05           C  
ATOM    733  CD  ARG A  46       1.608 -16.866  12.160  1.00  2.05           C  
ATOM    734  NE  ARG A  46       2.473 -17.183  13.247  1.00  2.05           N  
ATOM    735  CZ  ARG A  46       2.977 -16.244  14.064  1.00  2.05           C  
ATOM    736  NH1 ARG A  46       2.667 -14.976  13.846  1.00  2.05           N  
ATOM    737  NH2 ARG A  46       3.773 -16.582  15.069  1.00  2.05           N  
ATOM    738  H   ARG A  46       2.235 -17.988   8.488  1.00  1.62           H  
ATOM    739  HA  ARG A  46       0.019 -19.417   9.498  1.00  1.80           H  
ATOM    740 1HB  ARG A  46       0.878 -16.559   9.759  1.00  2.46           H  
ATOM    741 2HB  ARG A  46      -0.492 -17.223  10.622  1.00  2.46           H  
ATOM    742 1HG  ARG A  46       0.936 -18.782  11.784  1.00  2.46           H  
ATOM    743 2HG  ARG A  46       2.344 -18.258  10.818  1.00  2.46           H  
ATOM    744 1HD  ARG A  46       2.079 -16.071  11.588  1.00  2.46           H  
ATOM    745 2HD  ARG A  46       0.655 -16.516  12.561  1.00  2.46           H  
ATOM    746  HE  ARG A  46       2.713 -18.153  13.409  1.00  2.46           H  
ATOM    747 1HH1 ARG A  46       2.043 -14.705  13.062  1.00  2.46           H  
ATOM    748 2HH1 ARG A  46       3.031 -14.232  14.449  1.00  2.46           H  
ATOM    749 1HH2 ARG A  46       4.004 -17.550  15.229  1.00  2.46           H  
ATOM    750 2HH2 ARG A  46       4.147 -15.867  15.680  1.00  2.46           H  
ATOM    751  N   VAL A  47      -0.719 -17.725   6.925  1.00  1.06           N  
ATOM    752  CA  VAL A  47      -1.832 -17.377   6.043  1.00  1.18           C  
ATOM    753  C   VAL A  47      -2.890 -18.491   6.031  1.00  1.26           C  
ATOM    754  O   VAL A  47      -4.068 -18.247   5.765  1.00  1.60           O  
ATOM    755  CB  VAL A  47      -1.347 -17.092   4.609  1.00  1.61           C  
ATOM    756  CG1 VAL A  47      -0.479 -15.865   4.608  1.00  1.61           C  
ATOM    757  CG2 VAL A  47      -0.551 -18.296   4.071  1.00  1.61           C  
ATOM    758  H   VAL A  47       0.247 -17.705   6.580  1.00  1.27           H  
ATOM    759  HA  VAL A  47      -2.269 -16.464   6.421  1.00  1.42           H  
ATOM    760  HB  VAL A  47      -2.205 -16.901   3.967  1.00  1.93           H  
ATOM    761 1HG1 VAL A  47      -0.140 -15.651   3.592  1.00  1.93           H  
ATOM    762 2HG1 VAL A  47      -1.067 -15.042   4.977  1.00  1.93           H  
ATOM    763 3HG1 VAL A  47       0.381 -16.005   5.244  1.00  1.93           H  
ATOM    764 1HG2 VAL A  47      -0.214 -18.075   3.059  1.00  1.93           H  
ATOM    765 2HG2 VAL A  47       0.318 -18.482   4.702  1.00  1.93           H  
ATOM    766 3HG2 VAL A  47      -1.173 -19.183   4.049  1.00  1.93           H  
ATOM    767  N   LYS A  48      -2.459 -19.706   6.372  1.00  1.11           N  
ATOM    768  CA  LYS A  48      -3.280 -20.901   6.470  1.00  1.36           C  
ATOM    769  C   LYS A  48      -4.404 -20.777   7.515  1.00  1.34           C  
ATOM    770  O   LYS A  48      -5.336 -21.583   7.518  1.00  1.81           O  
ATOM    771  CB  LYS A  48      -2.360 -22.090   6.754  1.00  1.81           C  
ATOM    772  CG  LYS A  48      -1.666 -22.031   8.106  1.00  1.81           C  
ATOM    773  CD  LYS A  48      -0.608 -23.127   8.249  1.00  1.81           C  
ATOM    774  CE  LYS A  48       0.190 -22.939   9.533  1.00  1.81           C  
ATOM    775  NZ  LYS A  48       1.282 -23.940   9.686  1.00  1.81           N  
ATOM    776  H   LYS A  48      -1.454 -19.800   6.567  1.00  1.33           H  
ATOM    777  HA  LYS A  48      -3.752 -21.063   5.501  1.00  1.63           H  
ATOM    778 1HB  LYS A  48      -2.930 -23.015   6.703  1.00  2.17           H  
ATOM    779 2HB  LYS A  48      -1.584 -22.133   5.989  1.00  2.17           H  
ATOM    780 1HG  LYS A  48      -1.210 -21.067   8.251  1.00  2.17           H  
ATOM    781 2HG  LYS A  48      -2.409 -22.174   8.889  1.00  2.17           H  
ATOM    782 1HD  LYS A  48      -1.089 -24.103   8.257  1.00  2.17           H  
ATOM    783 2HD  LYS A  48       0.079 -23.077   7.402  1.00  2.17           H  
ATOM    784 1HE  LYS A  48       0.632 -21.941   9.521  1.00  2.17           H  
ATOM    785 2HE  LYS A  48      -0.475 -23.021  10.382  1.00  2.17           H  
ATOM    786 1HZ  LYS A  48       1.782 -23.751  10.545  1.00  2.17           H  
ATOM    787 2HZ  LYS A  48       0.891 -24.867   9.716  1.00  2.17           H  
ATOM    788 3HZ  LYS A  48       1.928 -23.873   8.908  1.00  2.17           H  
ATOM    789  N   HIS A  49      -4.296 -19.800   8.427  1.00  1.67           N  
ATOM    790  CA  HIS A  49      -5.297 -19.581   9.464  1.00  1.89           C  
ATOM    791  C   HIS A  49      -6.206 -18.367   9.210  1.00  1.61           C  
ATOM    792  O   HIS A  49      -7.006 -18.011  10.078  1.00  1.95           O  
ATOM    793  CB  HIS A  49      -4.620 -19.365  10.820  1.00  2.56           C  
ATOM    794  CG  HIS A  49      -3.845 -20.533  11.332  1.00  2.56           C  
ATOM    795  ND1 HIS A  49      -4.447 -21.704  11.747  1.00  2.56           N  
ATOM    796  CD2 HIS A  49      -2.519 -20.700  11.528  1.00  2.56           C  
ATOM    797  CE1 HIS A  49      -3.520 -22.543  12.171  1.00  2.56           C  
ATOM    798  NE2 HIS A  49      -2.342 -21.956  12.064  1.00  2.56           N  
ATOM    799  H   HIS A  49      -3.489 -19.175   8.391  1.00  2.00           H  
ATOM    800  HA  HIS A  49      -5.935 -20.459   9.533  1.00  2.27           H  
ATOM    801 1HB  HIS A  49      -3.935 -18.517  10.738  1.00  3.07           H  
ATOM    802 2HB  HIS A  49      -5.372 -19.105  11.562  1.00  3.07           H  
ATOM    803  HD1 HIS A  49      -5.403 -21.960  11.598  1.00  3.07           H  
ATOM    804  HD2 HIS A  49      -1.661 -20.049  11.357  1.00  3.07           H  
ATOM    805  HE1 HIS A  49      -3.796 -23.530  12.543  1.00  3.07           H  
ATOM    806  N   LEU A  50      -6.101 -17.730   8.048  1.00  1.22           N  
ATOM    807  CA  LEU A  50      -6.909 -16.539   7.778  1.00  1.14           C  
ATOM    808  C   LEU A  50      -8.306 -16.914   7.300  1.00  1.19           C  
ATOM    809  O   LEU A  50      -8.507 -17.964   6.689  1.00  1.49           O  
ATOM    810  CB  LEU A  50      -6.194 -15.671   6.738  1.00  1.63           C  
ATOM    811  CG  LEU A  50      -4.775 -15.142   7.153  1.00  1.63           C  
ATOM    812  CD1 LEU A  50      -4.166 -14.408   5.969  1.00  1.63           C  
ATOM    813  CD2 LEU A  50      -4.811 -14.217   8.383  1.00  1.63           C  
ATOM    814  H   LEU A  50      -5.440 -18.061   7.336  1.00  1.46           H  
ATOM    815  HA  LEU A  50      -7.024 -15.978   8.701  1.00  1.37           H  
ATOM    816 1HB  LEU A  50      -6.045 -16.290   5.852  1.00  1.96           H  
ATOM    817 2HB  LEU A  50      -6.822 -14.849   6.454  1.00  1.96           H  
ATOM    818  HG  LEU A  50      -4.161 -15.989   7.402  1.00  1.96           H  
ATOM    819 1HD1 LEU A  50      -3.171 -14.071   6.245  1.00  1.96           H  
ATOM    820 2HD1 LEU A  50      -4.101 -15.083   5.116  1.00  1.96           H  
ATOM    821 3HD1 LEU A  50      -4.774 -13.550   5.702  1.00  1.96           H  
ATOM    822 1HD2 LEU A  50      -3.789 -13.904   8.624  1.00  1.96           H  
ATOM    823 2HD2 LEU A  50      -5.392 -13.346   8.192  1.00  1.96           H  
ATOM    824 3HD2 LEU A  50      -5.219 -14.746   9.227  1.00  1.96           H  
ATOM    825  N   LYS A  51      -9.282 -16.047   7.556  1.00  1.07           N  
ATOM    826  CA  LYS A  51     -10.639 -16.311   7.097  1.00  1.29           C  
ATOM    827  C   LYS A  51     -10.729 -16.023   5.610  1.00  1.19           C  
ATOM    828  O   LYS A  51     -10.105 -15.088   5.106  1.00  1.49           O  
ATOM    829  CB  LYS A  51     -11.677 -15.440   7.834  1.00  1.72           C  
ATOM    830  CG  LYS A  51     -11.729 -15.559   9.378  1.00  1.72           C  
ATOM    831  CD  LYS A  51     -12.256 -16.906   9.808  1.00  1.72           C  
ATOM    832  CE  LYS A  51     -12.479 -16.990  11.308  1.00  1.72           C  
ATOM    833  NZ  LYS A  51     -12.988 -18.356  11.714  1.00  1.72           N  
ATOM    834  H   LYS A  51      -9.075 -15.203   8.066  1.00  1.28           H  
ATOM    835  HA  LYS A  51     -10.870 -17.366   7.247  1.00  1.55           H  
ATOM    836 1HB  LYS A  51     -11.588 -14.412   7.556  1.00  2.06           H  
ATOM    837 2HB  LYS A  51     -12.664 -15.750   7.491  1.00  2.06           H  
ATOM    838 1HG  LYS A  51     -10.724 -15.428   9.790  1.00  2.06           H  
ATOM    839 2HG  LYS A  51     -12.368 -14.773   9.785  1.00  2.06           H  
ATOM    840 1HD  LYS A  51     -13.202 -17.086   9.305  1.00  2.06           H  
ATOM    841 2HD  LYS A  51     -11.557 -17.690   9.520  1.00  2.06           H  
ATOM    842 1HE  LYS A  51     -11.543 -16.792  11.822  1.00  2.06           H  
ATOM    843 2HE  LYS A  51     -13.211 -16.238  11.605  1.00  2.06           H  
ATOM    844 1HZ  LYS A  51     -13.136 -18.393  12.707  1.00  2.06           H  
ATOM    845 2HZ  LYS A  51     -13.891 -18.549  11.227  1.00  2.06           H  
ATOM    846 3HZ  LYS A  51     -12.321 -19.061  11.448  1.00  2.06           H  
ATOM    847  N   THR A  52     -11.531 -16.817   4.919  1.00  1.03           N  
ATOM    848  CA  THR A  52     -11.783 -16.653   3.501  1.00  1.03           C  
ATOM    849  C   THR A  52     -13.179 -16.091   3.294  1.00  0.98           C  
ATOM    850  O   THR A  52     -13.987 -16.058   4.227  1.00  0.90           O  
ATOM    851  CB  THR A  52     -11.623 -17.998   2.776  1.00  1.45           C  
ATOM    852  OG1 THR A  52     -12.619 -18.916   3.257  1.00  1.45           O  
ATOM    853  CG2 THR A  52     -10.237 -18.563   3.064  1.00  1.45           C  
ATOM    854  H   THR A  52     -11.991 -17.582   5.393  1.00  1.24           H  
ATOM    855  HA  THR A  52     -11.062 -15.944   3.093  1.00  1.24           H  
ATOM    856  HB  THR A  52     -11.749 -17.857   1.704  1.00  1.74           H  
ATOM    857  HG1 THR A  52     -12.627 -19.702   2.695  1.00  1.74           H  
ATOM    858 1HG2 THR A  52     -10.119 -19.518   2.555  1.00  1.74           H  
ATOM    859 2HG2 THR A  52      -9.482 -17.865   2.706  1.00  1.74           H  
ATOM    860 3HG2 THR A  52     -10.107 -18.710   4.136  1.00  1.74           H  
ATOM    861  N   GLU A  53     -13.487 -15.684   2.065  1.00  1.12           N  
ATOM    862  CA  GLU A  53     -14.804 -15.126   1.772  1.00  1.16           C  
ATOM    863  C   GLU A  53     -15.964 -16.077   2.009  1.00  1.08           C  
ATOM    864  O   GLU A  53     -17.039 -15.658   2.428  1.00  1.06           O  
ATOM    865  CB  GLU A  53     -14.876 -14.645   0.336  1.00  1.61           C  
ATOM    866  CG  GLU A  53     -14.069 -13.417   0.057  1.00  1.61           C  
ATOM    867  CD  GLU A  53     -14.219 -12.939  -1.341  1.00  1.61           C  
ATOM    868  OE1 GLU A  53     -14.884 -13.599  -2.116  1.00  1.61           O  
ATOM    869  OE2 GLU A  53     -13.669 -11.913  -1.641  1.00  1.61           O  
ATOM    870  H   GLU A  53     -12.792 -15.738   1.333  1.00  1.34           H  
ATOM    871  HA  GLU A  53     -14.946 -14.261   2.415  1.00  1.39           H  
ATOM    872 1HB  GLU A  53     -14.519 -15.433  -0.326  1.00  1.93           H  
ATOM    873 2HB  GLU A  53     -15.903 -14.459   0.083  1.00  1.93           H  
ATOM    874 1HG  GLU A  53     -14.390 -12.632   0.729  1.00  1.93           H  
ATOM    875 2HG  GLU A  53     -13.021 -13.622   0.261  1.00  1.93           H  
ATOM    876  N   ALA A  54     -15.781 -17.374   1.768  1.00  1.10           N  
ATOM    877  CA  ALA A  54     -16.911 -18.286   1.940  1.00  1.12           C  
ATOM    878  C   ALA A  54     -17.465 -18.216   3.364  1.00  1.00           C  
ATOM    879  O   ALA A  54     -18.677 -18.303   3.573  1.00  1.06           O  
ATOM    880  CB  ALA A  54     -16.490 -19.709   1.622  1.00  1.56           C  
ATOM    881  H   ALA A  54     -14.886 -17.700   1.431  1.00  1.32           H  
ATOM    882  HA  ALA A  54     -17.701 -17.982   1.254  1.00  1.34           H  
ATOM    883 1HB  ALA A  54     -17.348 -20.372   1.733  1.00  1.87           H  
ATOM    884 2HB  ALA A  54     -16.121 -19.758   0.599  1.00  1.87           H  
ATOM    885 3HB  ALA A  54     -15.703 -20.016   2.308  1.00  1.87           H  
ATOM    886  N   GLU A  55     -16.578 -18.066   4.343  1.00  0.94           N  
ATOM    887  CA  GLU A  55     -16.995 -17.942   5.724  1.00  0.90           C  
ATOM    888  C   GLU A  55     -17.356 -16.504   6.057  1.00  0.82           C  
ATOM    889  O   GLU A  55     -18.358 -16.244   6.712  1.00  0.87           O  
ATOM    890  CB  GLU A  55     -15.913 -18.414   6.687  1.00  1.28           C  
ATOM    891  CG  GLU A  55     -16.335 -18.362   8.162  1.00  1.28           C  
ATOM    892  CD  GLU A  55     -15.301 -18.917   9.080  1.00  1.28           C  
ATOM    893  OE1 GLU A  55     -14.306 -19.394   8.598  1.00  1.28           O  
ATOM    894  OE2 GLU A  55     -15.470 -18.835  10.278  1.00  1.28           O  
ATOM    895  H   GLU A  55     -15.594 -18.012   4.110  1.00  1.13           H  
ATOM    896  HA  GLU A  55     -17.881 -18.556   5.873  1.00  1.08           H  
ATOM    897 1HB  GLU A  55     -15.632 -19.438   6.445  1.00  1.54           H  
ATOM    898 2HB  GLU A  55     -15.024 -17.790   6.566  1.00  1.54           H  
ATOM    899 1HG  GLU A  55     -16.521 -17.325   8.444  1.00  1.54           H  
ATOM    900 2HG  GLU A  55     -17.267 -18.914   8.283  1.00  1.54           H  
ATOM    901  N   MET A  56     -16.544 -15.534   5.627  1.00  0.78           N  
ATOM    902  CA  MET A  56     -16.823 -14.163   6.033  1.00  0.83           C  
ATOM    903  C   MET A  56     -18.192 -13.708   5.534  1.00  0.94           C  
ATOM    904  O   MET A  56     -18.978 -13.136   6.291  1.00  1.06           O  
ATOM    905  CB  MET A  56     -15.732 -13.206   5.543  1.00  1.14           C  
ATOM    906  CG  MET A  56     -14.367 -13.364   6.243  1.00  1.14           C  
ATOM    907  SD  MET A  56     -13.176 -12.058   5.838  1.00  1.14           S  
ATOM    908  CE  MET A  56     -12.585 -12.516   4.202  1.00  1.14           C  
ATOM    909  H   MET A  56     -15.722 -15.752   5.060  1.00  0.94           H  
ATOM    910  HA  MET A  56     -16.846 -14.132   7.115  1.00  1.00           H  
ATOM    911 1HB  MET A  56     -15.588 -13.349   4.482  1.00  1.37           H  
ATOM    912 2HB  MET A  56     -16.065 -12.181   5.698  1.00  1.37           H  
ATOM    913 1HG  MET A  56     -14.494 -13.395   7.303  1.00  1.37           H  
ATOM    914 2HG  MET A  56     -13.936 -14.310   5.947  1.00  1.37           H  
ATOM    915 1HE  MET A  56     -11.856 -11.778   3.863  1.00  1.37           H  
ATOM    916 2HE  MET A  56     -12.111 -13.496   4.251  1.00  1.37           H  
ATOM    917 3HE  MET A  56     -13.414 -12.545   3.502  1.00  1.37           H  
ATOM    918  N   LYS A  57     -18.545 -14.070   4.297  1.00  0.98           N  
ATOM    919  CA  LYS A  57     -19.820 -13.692   3.687  1.00  1.11           C  
ATOM    920  C   LYS A  57     -21.050 -14.198   4.445  1.00  1.18           C  
ATOM    921  O   LYS A  57     -22.171 -13.760   4.162  1.00  1.27           O  
ATOM    922  CB  LYS A  57     -19.869 -14.127   2.221  1.00  1.50           C  
ATOM    923  CG  LYS A  57     -18.963 -13.285   1.309  1.00  1.50           C  
ATOM    924  CD  LYS A  57     -18.968 -13.764  -0.142  1.00  1.50           C  
ATOM    925  CE  LYS A  57     -18.120 -12.834  -1.031  1.00  1.50           C  
ATOM    926  NZ  LYS A  57     -17.960 -13.351  -2.420  1.00  1.50           N  
ATOM    927  H   LYS A  57     -17.883 -14.593   3.717  1.00  1.18           H  
ATOM    928  HA  LYS A  57     -19.868 -12.607   3.687  1.00  1.33           H  
ATOM    929 1HB  LYS A  57     -19.559 -15.174   2.144  1.00  1.80           H  
ATOM    930 2HB  LYS A  57     -20.891 -14.059   1.853  1.00  1.80           H  
ATOM    931 1HG  LYS A  57     -19.298 -12.251   1.347  1.00  1.80           H  
ATOM    932 2HG  LYS A  57     -17.942 -13.330   1.682  1.00  1.80           H  
ATOM    933 1HD  LYS A  57     -18.554 -14.774  -0.186  1.00  1.80           H  
ATOM    934 2HD  LYS A  57     -19.989 -13.787  -0.519  1.00  1.80           H  
ATOM    935 1HE  LYS A  57     -18.602 -11.863  -1.080  1.00  1.80           H  
ATOM    936 2HE  LYS A  57     -17.143 -12.710  -0.586  1.00  1.80           H  
ATOM    937 1HZ  LYS A  57     -17.389 -12.701  -2.950  1.00  1.80           H  
ATOM    938 2HZ  LYS A  57     -17.492 -14.252  -2.392  1.00  1.80           H  
ATOM    939 3HZ  LYS A  57     -18.861 -13.453  -2.862  1.00  1.80           H  
ATOM    940  N   ALA A  58     -20.866 -15.183   5.326  1.00  1.17           N  
ATOM    941  CA  ALA A  58     -21.924 -15.759   6.130  1.00  1.29           C  
ATOM    942  C   ALA A  58     -22.561 -14.747   7.087  1.00  1.25           C  
ATOM    943  O   ALA A  58     -23.730 -14.894   7.447  1.00  1.40           O  
ATOM    944  CB  ALA A  58     -21.385 -16.929   6.934  1.00  1.76           C  
ATOM    945  H   ALA A  58     -19.915 -15.502   5.525  1.00  1.40           H  
ATOM    946  HA  ALA A  58     -22.696 -16.118   5.452  1.00  1.55           H  
ATOM    947 1HB  ALA A  58     -22.193 -17.381   7.505  1.00  2.11           H  
ATOM    948 2HB  ALA A  58     -20.952 -17.666   6.255  1.00  2.11           H  
ATOM    949 3HB  ALA A  58     -20.617 -16.570   7.614  1.00  2.11           H  
ATOM    950  N   SER A  59     -21.786 -13.753   7.555  1.00  1.16           N  
ATOM    951  CA  SER A  59     -22.298 -12.800   8.543  1.00  1.18           C  
ATOM    952  C   SER A  59     -21.591 -11.461   8.564  1.00  1.10           C  
ATOM    953  O   SER A  59     -20.359 -11.381   8.427  1.00  1.02           O  
ATOM    954  CB  SER A  59     -22.214 -13.377   9.939  1.00  1.65           C  
ATOM    955  OG  SER A  59     -22.623 -12.411  10.891  1.00  1.65           O  
ATOM    956  H   SER A  59     -20.817 -13.644   7.230  1.00  1.39           H  
ATOM    957  HA  SER A  59     -23.348 -12.610   8.310  1.00  1.42           H  
ATOM    958 1HB  SER A  59     -22.854 -14.256  10.009  1.00  1.98           H  
ATOM    959 2HB  SER A  59     -21.192 -13.693  10.145  1.00  1.98           H  
ATOM    960  HG  SER A  59     -22.590 -12.858  11.756  1.00  1.98           H  
ATOM    961  N   GLU A  60     -22.367 -10.407   8.863  1.00  1.16           N  
ATOM    962  CA  GLU A  60     -21.881  -9.029   8.978  1.00  1.12           C  
ATOM    963  C   GLU A  60     -20.743  -8.928   9.977  1.00  1.08           C  
ATOM    964  O   GLU A  60     -19.788  -8.172   9.783  1.00  1.02           O  
ATOM    965  CB  GLU A  60     -23.039  -8.112   9.370  1.00  1.58           C  
ATOM    966  CG  GLU A  60     -24.081  -7.940   8.268  1.00  1.58           C  
ATOM    967  CD  GLU A  60     -25.054  -9.087   8.171  1.00  1.58           C  
ATOM    968  OE1 GLU A  60     -24.980  -9.984   8.983  1.00  1.58           O  
ATOM    969  OE2 GLU A  60     -25.834  -9.095   7.255  1.00  1.58           O  
ATOM    970  H   GLU A  60     -23.372 -10.572   8.999  1.00  1.39           H  
ATOM    971  HA  GLU A  60     -21.520  -8.689   8.020  1.00  1.34           H  
ATOM    972 1HB  GLU A  60     -23.533  -8.501  10.261  1.00  1.90           H  
ATOM    973 2HB  GLU A  60     -22.653  -7.129   9.610  1.00  1.90           H  
ATOM    974 1HG  GLU A  60     -24.641  -7.025   8.462  1.00  1.90           H  
ATOM    975 2HG  GLU A  60     -23.567  -7.819   7.318  1.00  1.90           H  
ATOM    976  N   ASP A  61     -20.730  -9.824  10.961  1.00  1.15           N  
ATOM    977  CA  ASP A  61     -19.682  -9.821  11.961  1.00  1.18           C  
ATOM    978  C   ASP A  61     -18.293  -9.770  11.321  1.00  1.09           C  
ATOM    979  O   ASP A  61     -17.407  -9.124  11.886  1.00  1.08           O  
ATOM    980  CB  ASP A  61     -19.764 -11.093  12.802  1.00  1.64           C  
ATOM    981  CG  ASP A  61     -20.967 -11.152  13.733  1.00  1.64           C  
ATOM    982  OD1 ASP A  61     -21.589 -10.145  13.978  1.00  1.64           O  
ATOM    983  OD2 ASP A  61     -21.274 -12.234  14.163  1.00  1.64           O  
ATOM    984  H   ASP A  61     -21.521 -10.461  11.073  1.00  1.38           H  
ATOM    985  HA  ASP A  61     -19.809  -8.948  12.599  1.00  1.42           H  
ATOM    986 1HB  ASP A  61     -19.799 -11.957  12.136  1.00  1.97           H  
ATOM    987 2HB  ASP A  61     -18.857 -11.186  13.397  1.00  1.97           H  
ATOM    988  N   LEU A  62     -18.092 -10.475  10.183  1.00  1.07           N  
ATOM    989  CA  LEU A  62     -16.814 -10.513   9.475  1.00  1.03           C  
ATOM    990  C   LEU A  62     -16.822  -9.808   8.103  1.00  0.92           C  
ATOM    991  O   LEU A  62     -15.794  -9.249   7.687  1.00  0.89           O  
ATOM    992  CB  LEU A  62     -16.384 -11.963   9.240  1.00  1.46           C  
ATOM    993  CG  LEU A  62     -16.126 -12.868  10.481  1.00  1.46           C  
ATOM    994  CD1 LEU A  62     -15.817 -14.311  10.000  1.00  1.46           C  
ATOM    995  CD2 LEU A  62     -14.944 -12.324  11.295  1.00  1.46           C  
ATOM    996  H   LEU A  62     -18.868 -10.985   9.762  1.00  1.28           H  
ATOM    997  HA  LEU A  62     -16.077 -10.017  10.089  1.00  1.24           H  
ATOM    998 1HB  LEU A  62     -17.165 -12.434   8.645  1.00  1.75           H  
ATOM    999 2HB  LEU A  62     -15.479 -11.932   8.660  1.00  1.75           H  
ATOM   1000  HG  LEU A  62     -17.018 -12.894  11.106  1.00  1.75           H  
ATOM   1001 1HD1 LEU A  62     -15.645 -14.953  10.864  1.00  1.75           H  
ATOM   1002 2HD1 LEU A  62     -16.662 -14.701   9.431  1.00  1.75           H  
ATOM   1003 3HD1 LEU A  62     -14.931 -14.316   9.376  1.00  1.75           H  
ATOM   1004 1HD2 LEU A  62     -14.772 -12.971  12.154  1.00  1.75           H  
ATOM   1005 2HD2 LEU A  62     -14.042 -12.301  10.680  1.00  1.75           H  
ATOM   1006 3HD2 LEU A  62     -15.152 -11.317  11.658  1.00  1.75           H  
ATOM   1007  N   LYS A  63     -17.951  -9.873   7.371  1.00  0.90           N  
ATOM   1008  CA  LYS A  63     -17.960  -9.328   6.010  1.00  0.87           C  
ATOM   1009  C   LYS A  63     -17.999  -7.803   5.919  1.00  0.81           C  
ATOM   1010  O   LYS A  63     -17.597  -7.254   4.885  1.00  0.82           O  
ATOM   1011  CB  LYS A  63     -19.099  -9.911   5.151  1.00  1.23           C  
ATOM   1012  CG  LYS A  63     -20.493  -9.493   5.501  1.00  1.23           C  
ATOM   1013  CD  LYS A  63     -21.532 -10.161   4.601  1.00  1.23           C  
ATOM   1014  CE  LYS A  63     -22.959  -9.688   4.910  1.00  1.23           C  
ATOM   1015  NZ  LYS A  63     -23.983 -10.352   4.025  1.00  1.23           N  
ATOM   1016  H   LYS A  63     -18.783 -10.341   7.742  1.00  1.08           H  
ATOM   1017  HA  LYS A  63     -17.032  -9.642   5.544  1.00  1.04           H  
ATOM   1018 1HB  LYS A  63     -18.951  -9.656   4.121  1.00  1.48           H  
ATOM   1019 2HB  LYS A  63     -19.068 -10.974   5.218  1.00  1.48           H  
ATOM   1020 1HG  LYS A  63     -20.657  -9.839   6.475  1.00  1.48           H  
ATOM   1021 2HG  LYS A  63     -20.609  -8.411   5.471  1.00  1.48           H  
ATOM   1022 1HD  LYS A  63     -21.294  -9.969   3.554  1.00  1.48           H  
ATOM   1023 2HD  LYS A  63     -21.500 -11.233   4.775  1.00  1.48           H  
ATOM   1024 1HE  LYS A  63     -23.191  -9.919   5.947  1.00  1.48           H  
ATOM   1025 2HE  LYS A  63     -23.013  -8.609   4.767  1.00  1.48           H  
ATOM   1026 1HZ  LYS A  63     -24.911 -10.014   4.253  1.00  1.48           H  
ATOM   1027 2HZ  LYS A  63     -23.784 -10.138   3.061  1.00  1.48           H  
ATOM   1028 3HZ  LYS A  63     -23.958 -11.360   4.158  1.00  1.48           H  
ATOM   1029  N   LYS A  64     -18.426  -7.080   6.979  1.00  0.80           N  
ATOM   1030  CA  LYS A  64     -18.492  -5.618   6.852  1.00  0.81           C  
ATOM   1031  C   LYS A  64     -17.215  -5.037   6.251  1.00  0.79           C  
ATOM   1032  O   LYS A  64     -17.259  -4.323   5.235  1.00  0.82           O  
ATOM   1033  CB  LYS A  64     -18.687  -4.954   8.220  1.00  1.14           C  
ATOM   1034  CG  LYS A  64     -20.051  -5.087   8.864  1.00  1.14           C  
ATOM   1035  CD  LYS A  64     -20.024  -4.448  10.271  1.00  1.14           C  
ATOM   1036  CE  LYS A  64     -21.303  -4.708  11.068  1.00  1.14           C  
ATOM   1037  NZ  LYS A  64     -21.241  -4.079  12.426  1.00  1.14           N  
ATOM   1038  H   LYS A  64     -18.758  -7.531   7.840  1.00  0.96           H  
ATOM   1039  HA  LYS A  64     -19.327  -5.363   6.198  1.00  0.97           H  
ATOM   1040 1HB  LYS A  64     -17.963  -5.380   8.919  1.00  1.37           H  
ATOM   1041 2HB  LYS A  64     -18.460  -3.888   8.136  1.00  1.37           H  
ATOM   1042 1HG  LYS A  64     -20.770  -4.559   8.249  1.00  1.37           H  
ATOM   1043 2HG  LYS A  64     -20.354  -6.101   8.910  1.00  1.37           H  
ATOM   1044 1HD  LYS A  64     -19.181  -4.864  10.827  1.00  1.37           H  
ATOM   1045 2HD  LYS A  64     -19.876  -3.373  10.177  1.00  1.37           H  
ATOM   1046 1HE  LYS A  64     -22.157  -4.312  10.536  1.00  1.37           H  
ATOM   1047 2HE  LYS A  64     -21.430  -5.783  11.189  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  64     -22.095  -4.276  12.931  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  64     -20.454  -4.458  12.936  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  64     -21.132  -3.079  12.331  1.00  1.37           H  
ATOM   1051  N   HIS A  65     -16.066  -5.376   6.837  1.00  0.79           N  
ATOM   1052  CA  HIS A  65     -14.848  -4.803   6.332  1.00  0.79           C  
ATOM   1053  C   HIS A  65     -14.004  -5.850   5.609  1.00  0.70           C  
ATOM   1054  O   HIS A  65     -13.268  -5.512   4.674  1.00  0.69           O  
ATOM   1055  CB  HIS A  65     -14.104  -4.200   7.513  1.00  1.10           C  
ATOM   1056  CG  HIS A  65     -14.939  -3.184   8.235  1.00  1.10           C  
ATOM   1057  ND1 HIS A  65     -15.180  -1.927   7.748  1.00  1.10           N  
ATOM   1058  CD2 HIS A  65     -15.624  -3.277   9.395  1.00  1.10           C  
ATOM   1059  CE1 HIS A  65     -15.951  -1.282   8.591  1.00  1.10           C  
ATOM   1060  NE2 HIS A  65     -16.259  -2.081   9.586  1.00  1.10           N  
ATOM   1061  H   HIS A  65     -16.040  -5.967   7.676  1.00  0.95           H  
ATOM   1062  HA  HIS A  65     -15.075  -4.006   5.631  1.00  0.95           H  
ATOM   1063 1HB  HIS A  65     -13.842  -4.980   8.218  1.00  1.32           H  
ATOM   1064 2HB  HIS A  65     -13.185  -3.726   7.173  1.00  1.32           H  
ATOM   1065  HD1 HIS A  65     -15.210  -1.710   6.767  1.00  1.32           H  
ATOM   1066  HD2 HIS A  65     -15.748  -4.085  10.118  1.00  1.32           H  
ATOM   1067  HE1 HIS A  65     -16.235  -0.272   8.401  1.00  1.32           H  
ATOM   1068  N   GLY A  66     -14.174  -7.141   5.954  1.00  0.72           N  
ATOM   1069  CA  GLY A  66     -13.366  -8.180   5.340  1.00  0.70           C  
ATOM   1070  C   GLY A  66     -13.780  -8.541   3.932  1.00  0.65           C  
ATOM   1071  O   GLY A  66     -12.992  -9.128   3.183  1.00  0.64           O  
ATOM   1072  H   GLY A  66     -14.795  -7.440   6.709  1.00  0.86           H  
ATOM   1073 1HA  GLY A  66     -12.334  -7.843   5.311  1.00  0.84           H  
ATOM   1074 2HA  GLY A  66     -13.398  -9.065   5.972  1.00  0.84           H  
ATOM   1075  N   VAL A  67     -14.998  -8.196   3.533  1.00  0.67           N  
ATOM   1076  CA  VAL A  67     -15.392  -8.474   2.182  1.00  0.70           C  
ATOM   1077  C   VAL A  67     -15.769  -7.164   1.501  1.00  0.71           C  
ATOM   1078  O   VAL A  67     -15.107  -6.734   0.548  1.00  0.77           O  
ATOM   1079  CB  VAL A  67     -16.557  -9.477   2.158  1.00  0.97           C  
ATOM   1080  CG1 VAL A  67     -17.009  -9.741   0.735  1.00  0.97           C  
ATOM   1081  CG2 VAL A  67     -16.112 -10.790   2.830  1.00  0.97           C  
ATOM   1082  H   VAL A  67     -15.686  -7.766   4.158  1.00  0.80           H  
ATOM   1083  HA  VAL A  67     -14.558  -8.907   1.641  1.00  0.84           H  
ATOM   1084  HB  VAL A  67     -17.389  -9.050   2.690  1.00  1.16           H  
ATOM   1085 1HG1 VAL A  67     -17.837 -10.432   0.757  1.00  1.16           H  
ATOM   1086 2HG1 VAL A  67     -17.332  -8.815   0.262  1.00  1.16           H  
ATOM   1087 3HG1 VAL A  67     -16.181 -10.171   0.161  1.00  1.16           H  
ATOM   1088 1HG2 VAL A  67     -16.935 -11.497   2.836  1.00  1.16           H  
ATOM   1089 2HG2 VAL A  67     -15.277 -11.206   2.283  1.00  1.16           H  
ATOM   1090 3HG2 VAL A  67     -15.805 -10.598   3.846  1.00  1.16           H  
ATOM   1091  N   THR A  68     -16.808  -6.497   2.008  1.00  0.72           N  
ATOM   1092  CA  THR A  68     -17.340  -5.350   1.287  1.00  0.79           C  
ATOM   1093  C   THR A  68     -16.372  -4.174   1.136  1.00  0.74           C  
ATOM   1094  O   THR A  68     -16.029  -3.783   0.013  1.00  0.82           O  
ATOM   1095  CB  THR A  68     -18.646  -4.849   1.962  1.00  1.08           C  
ATOM   1096  OG1 THR A  68     -19.650  -5.891   1.911  1.00  1.08           O  
ATOM   1097  CG2 THR A  68     -19.161  -3.632   1.242  1.00  1.08           C  
ATOM   1098  H   THR A  68     -17.272  -6.832   2.856  1.00  0.86           H  
ATOM   1099  HA  THR A  68     -17.604  -5.687   0.285  1.00  0.95           H  
ATOM   1100  HB  THR A  68     -18.449  -4.597   3.001  1.00  1.30           H  
ATOM   1101  HG1 THR A  68     -20.496  -5.584   2.326  1.00  1.30           H  
ATOM   1102 1HG2 THR A  68     -20.056  -3.294   1.716  1.00  1.30           H  
ATOM   1103 2HG2 THR A  68     -18.439  -2.828   1.277  1.00  1.30           H  
ATOM   1104 3HG2 THR A  68     -19.374  -3.889   0.207  1.00  1.30           H  
ATOM   1105  N   VAL A  69     -15.834  -3.646   2.223  1.00  0.66           N  
ATOM   1106  CA  VAL A  69     -14.989  -2.476   2.029  1.00  0.66           C  
ATOM   1107  C   VAL A  69     -13.538  -2.776   1.618  1.00  0.69           C  
ATOM   1108  O   VAL A  69     -13.025  -2.096   0.716  1.00  0.78           O  
ATOM   1109  CB  VAL A  69     -15.084  -1.546   3.230  1.00  0.93           C  
ATOM   1110  CG1 VAL A  69     -14.130  -0.365   3.072  1.00  0.93           C  
ATOM   1111  CG2 VAL A  69     -16.518  -1.074   3.322  1.00  0.93           C  
ATOM   1112  H   VAL A  69     -16.112  -3.983   3.152  1.00  0.79           H  
ATOM   1113  HA  VAL A  69     -15.427  -1.909   1.207  1.00  0.79           H  
ATOM   1114  HB  VAL A  69     -14.809  -2.081   4.135  1.00  1.12           H  
ATOM   1115 1HG1 VAL A  69     -14.221   0.293   3.934  1.00  1.12           H  
ATOM   1116 2HG1 VAL A  69     -13.123  -0.728   3.004  1.00  1.12           H  
ATOM   1117 3HG1 VAL A  69     -14.378   0.190   2.172  1.00  1.12           H  
ATOM   1118 1HG2 VAL A  69     -16.617  -0.421   4.156  1.00  1.12           H  
ATOM   1119 2HG2 VAL A  69     -16.791  -0.541   2.411  1.00  1.12           H  
ATOM   1120 3HG2 VAL A  69     -17.186  -1.925   3.451  1.00  1.12           H  
ATOM   1121  N   LEU A  70     -12.840  -3.731   2.260  1.00  0.69           N  
ATOM   1122  CA  LEU A  70     -11.472  -3.914   1.808  1.00  0.83           C  
ATOM   1123  C   LEU A  70     -11.260  -4.711   0.529  1.00  0.90           C  
ATOM   1124  O   LEU A  70     -10.146  -4.678   0.020  1.00  1.01           O  
ATOM   1125  CB  LEU A  70     -10.519  -4.503   2.863  1.00  1.11           C  
ATOM   1126  CG  LEU A  70     -10.123  -3.640   4.095  1.00  1.11           C  
ATOM   1127  CD1 LEU A  70      -9.266  -4.430   4.947  1.00  1.11           C  
ATOM   1128  CD2 LEU A  70      -9.346  -2.415   3.690  1.00  1.11           C  
ATOM   1129  H   LEU A  70     -13.218  -4.296   3.030  1.00  0.83           H  
ATOM   1130  HA  LEU A  70     -11.102  -2.930   1.597  1.00  1.00           H  
ATOM   1131 1HB  LEU A  70     -10.999  -5.397   3.259  1.00  1.33           H  
ATOM   1132 2HB  LEU A  70      -9.600  -4.804   2.366  1.00  1.33           H  
ATOM   1133  HG  LEU A  70     -11.016  -3.368   4.648  1.00  1.33           H  
ATOM   1134 1HD1 LEU A  70      -8.974  -3.846   5.811  1.00  1.33           H  
ATOM   1135 2HD1 LEU A  70      -9.799  -5.315   5.242  1.00  1.33           H  
ATOM   1136 3HD1 LEU A  70      -8.377  -4.692   4.393  1.00  1.33           H  
ATOM   1137 1HD2 LEU A  70      -9.056  -1.850   4.574  1.00  1.33           H  
ATOM   1138 2HD2 LEU A  70      -8.448  -2.706   3.141  1.00  1.33           H  
ATOM   1139 3HD2 LEU A  70      -9.943  -1.832   3.102  1.00  1.33           H  
ATOM   1140  N   THR A  71     -12.247  -5.383  -0.079  1.00  0.92           N  
ATOM   1141  CA  THR A  71     -11.857  -6.010  -1.343  1.00  1.04           C  
ATOM   1142  C   THR A  71     -11.384  -4.903  -2.291  1.00  0.98           C  
ATOM   1143  O   THR A  71     -10.306  -4.982  -2.902  1.00  1.08           O  
ATOM   1144  CB  THR A  71     -13.019  -6.764  -2.035  1.00  1.41           C  
ATOM   1145  OG1 THR A  71     -13.475  -7.834  -1.219  1.00  1.41           O  
ATOM   1146  CG2 THR A  71     -12.551  -7.331  -3.366  1.00  1.41           C  
ATOM   1147  H   THR A  71     -13.193  -5.501   0.294  1.00  1.10           H  
ATOM   1148  HA  THR A  71     -11.033  -6.701  -1.163  1.00  1.25           H  
ATOM   1149  HB  THR A  71     -13.845  -6.080  -2.202  1.00  1.69           H  
ATOM   1150  HG1 THR A  71     -13.984  -7.467  -0.476  1.00  1.69           H  
ATOM   1151 1HG2 THR A  71     -13.378  -7.858  -3.836  1.00  1.69           H  
ATOM   1152 2HG2 THR A  71     -12.214  -6.535  -4.028  1.00  1.69           H  
ATOM   1153 3HG2 THR A  71     -11.730  -8.025  -3.191  1.00  1.69           H  
ATOM   1154  N   ALA A  72     -12.221  -3.865  -2.405  1.00  0.85           N  
ATOM   1155  CA  ALA A  72     -11.921  -2.734  -3.259  1.00  0.82           C  
ATOM   1156  C   ALA A  72     -10.773  -1.894  -2.692  1.00  0.85           C  
ATOM   1157  O   ALA A  72      -9.857  -1.563  -3.451  1.00  0.90           O  
ATOM   1158  CB  ALA A  72     -13.168  -1.912  -3.463  1.00  1.17           C  
ATOM   1159  H   ALA A  72     -13.073  -3.884  -1.857  1.00  1.02           H  
ATOM   1160  HA  ALA A  72     -11.595  -3.111  -4.227  1.00  0.98           H  
ATOM   1161 1HB  ALA A  72     -12.954  -1.067  -4.125  1.00  1.40           H  
ATOM   1162 2HB  ALA A  72     -13.940  -2.529  -3.907  1.00  1.40           H  
ATOM   1163 3HB  ALA A  72     -13.505  -1.568  -2.516  1.00  1.40           H  
ATOM   1164  N   LEU A  73     -10.749  -1.591  -1.370  1.00  0.88           N  
ATOM   1165  CA  LEU A  73      -9.614  -0.792  -0.907  1.00  1.00           C  
ATOM   1166  C   LEU A  73      -8.316  -1.541  -1.108  1.00  1.09           C  
ATOM   1167  O   LEU A  73      -7.333  -0.952  -1.525  1.00  1.19           O  
ATOM   1168  CB  LEU A  73      -9.696  -0.351   0.560  1.00  1.36           C  
ATOM   1169  CG  LEU A  73     -10.717   0.743   0.986  1.00  1.36           C  
ATOM   1170  CD1 LEU A  73     -10.737   0.893   2.497  1.00  1.36           C  
ATOM   1171  CD2 LEU A  73     -10.306   2.050   0.420  1.00  1.36           C  
ATOM   1172  H   LEU A  73     -11.502  -1.858  -0.726  1.00  1.06           H  
ATOM   1173  HA  LEU A  73      -9.575   0.101  -1.504  1.00  1.20           H  
ATOM   1174 1HB  LEU A  73      -9.909  -1.205   1.098  1.00  1.63           H  
ATOM   1175 2HB  LEU A  73      -8.728  -0.004   0.855  1.00  1.63           H  
ATOM   1176  HG  LEU A  73     -11.701   0.470   0.652  1.00  1.63           H  
ATOM   1177 1HD1 LEU A  73     -11.451   1.672   2.774  1.00  1.63           H  
ATOM   1178 2HD1 LEU A  73     -11.032  -0.015   2.957  1.00  1.63           H  
ATOM   1179 3HD1 LEU A  73      -9.748   1.170   2.850  1.00  1.63           H  
ATOM   1180 1HD2 LEU A  73     -11.010   2.792   0.747  1.00  1.63           H  
ATOM   1181 2HD2 LEU A  73      -9.319   2.296   0.790  1.00  1.63           H  
ATOM   1182 3HD2 LEU A  73     -10.293   2.016  -0.640  1.00  1.63           H  
ATOM   1183  N   GLY A  74      -8.289  -2.848  -0.883  1.00  1.12           N  
ATOM   1184  CA  GLY A  74      -7.074  -3.615  -1.065  1.00  1.29           C  
ATOM   1185  C   GLY A  74      -6.492  -3.328  -2.438  1.00  1.23           C  
ATOM   1186  O   GLY A  74      -5.316  -2.954  -2.563  1.00  1.31           O  
ATOM   1187  H   GLY A  74      -9.109  -3.343  -0.550  1.00  1.34           H  
ATOM   1188 1HA  GLY A  74      -6.352  -3.370  -0.288  1.00  1.55           H  
ATOM   1189 2HA  GLY A  74      -7.310  -4.677  -0.975  1.00  1.55           H  
ATOM   1190  N   ALA A  75      -7.320  -3.464  -3.480  1.00  1.15           N  
ATOM   1191  CA  ALA A  75      -6.844  -3.230  -4.835  1.00  1.13           C  
ATOM   1192  C   ALA A  75      -6.255  -1.830  -5.034  1.00  1.10           C  
ATOM   1193  O   ALA A  75      -5.197  -1.700  -5.651  1.00  1.15           O  
ATOM   1194  CB  ALA A  75      -7.994  -3.418  -5.810  1.00  1.59           C  
ATOM   1195  H   ALA A  75      -8.286  -3.786  -3.312  1.00  1.38           H  
ATOM   1196  HA  ALA A  75      -6.061  -3.958  -5.044  1.00  1.36           H  
ATOM   1197 1HB  ALA A  75      -7.638  -3.274  -6.833  1.00  1.91           H  
ATOM   1198 2HB  ALA A  75      -8.403  -4.420  -5.703  1.00  1.91           H  
ATOM   1199 3HB  ALA A  75      -8.773  -2.684  -5.594  1.00  1.91           H  
ATOM   1200  N   ILE A  76      -6.895  -0.797  -4.480  1.00  1.08           N  
ATOM   1201  CA  ILE A  76      -6.397   0.573  -4.678  1.00  1.12           C  
ATOM   1202  C   ILE A  76      -5.323   1.048  -3.697  1.00  1.23           C  
ATOM   1203  O   ILE A  76      -4.584   1.980  -4.007  1.00  1.33           O  
ATOM   1204  CB  ILE A  76      -7.565   1.546  -4.866  1.00  1.55           C  
ATOM   1205  CG1 ILE A  76      -8.436   1.535  -3.650  1.00  1.55           C  
ATOM   1206  CG2 ILE A  76      -8.291   1.215  -6.156  1.00  1.55           C  
ATOM   1207  CD1 ILE A  76      -9.531   2.479  -3.676  1.00  1.55           C  
ATOM   1208  H   ILE A  76      -7.781  -0.988  -3.991  1.00  1.30           H  
ATOM   1209  HA  ILE A  76      -5.929   0.577  -5.647  1.00  1.34           H  
ATOM   1210  HB  ILE A  76      -7.165   2.555  -4.947  1.00  1.86           H  
ATOM   1211 1HG1 ILE A  76      -8.842   0.572  -3.540  1.00  1.86           H  
ATOM   1212 2HG1 ILE A  76      -7.823   1.751  -2.785  1.00  1.86           H  
ATOM   1213 1HG2 ILE A  76      -9.096   1.913  -6.352  1.00  1.86           H  
ATOM   1214 2HG2 ILE A  76      -7.584   1.265  -6.986  1.00  1.86           H  
ATOM   1215 3HG2 ILE A  76      -8.696   0.202  -6.093  1.00  1.86           H  
ATOM   1216 1HD1 ILE A  76     -10.093   2.409  -2.769  1.00  1.86           H  
ATOM   1217 2HD1 ILE A  76      -9.129   3.464  -3.783  1.00  1.86           H  
ATOM   1218 3HD1 ILE A  76     -10.181   2.254  -4.492  1.00  1.86           H  
ATOM   1219  N   LEU A  77      -5.213   0.403  -2.543  1.00  1.32           N  
ATOM   1220  CA  LEU A  77      -4.138   0.656  -1.596  1.00  1.56           C  
ATOM   1221  C   LEU A  77      -2.836   0.195  -2.290  1.00  1.60           C  
ATOM   1222  O   LEU A  77      -1.789   0.847  -2.196  1.00  1.86           O  
ATOM   1223  CB  LEU A  77      -4.436  -0.095  -0.271  1.00  2.09           C  
ATOM   1224  CG  LEU A  77      -5.672   0.466   0.622  1.00  2.09           C  
ATOM   1225  CD1 LEU A  77      -6.069  -0.552   1.679  1.00  2.09           C  
ATOM   1226  CD2 LEU A  77      -5.274   1.719   1.344  1.00  2.09           C  
ATOM   1227  H   LEU A  77      -5.914  -0.297  -2.315  1.00  1.58           H  
ATOM   1228  HA  LEU A  77      -4.063   1.722  -1.407  1.00  1.87           H  
ATOM   1229 1HB  LEU A  77      -4.665  -1.133  -0.520  1.00  2.51           H  
ATOM   1230 2HB  LEU A  77      -3.538  -0.085   0.348  1.00  2.51           H  
ATOM   1231  HG  LEU A  77      -6.513   0.681  -0.022  1.00  2.51           H  
ATOM   1232 1HD1 LEU A  77      -6.892  -0.165   2.274  1.00  2.51           H  
ATOM   1233 2HD1 LEU A  77      -6.379  -1.474   1.197  1.00  2.51           H  
ATOM   1234 3HD1 LEU A  77      -5.232  -0.745   2.324  1.00  2.51           H  
ATOM   1235 1HD2 LEU A  77      -6.111   2.086   1.935  1.00  2.51           H  
ATOM   1236 2HD2 LEU A  77      -4.436   1.502   2.003  1.00  2.51           H  
ATOM   1237 3HD2 LEU A  77      -4.986   2.461   0.645  1.00  2.51           H  
ATOM   1238  N   LYS A  78      -2.931  -0.920  -3.041  1.00  1.45           N  
ATOM   1239  CA  LYS A  78      -1.808  -1.486  -3.802  1.00  1.55           C  
ATOM   1240  C   LYS A  78      -1.533  -0.795  -5.163  1.00  1.46           C  
ATOM   1241  O   LYS A  78      -0.377  -0.629  -5.558  1.00  1.58           O  
ATOM   1242  CB  LYS A  78      -2.047  -2.972  -4.051  1.00  2.13           C  
ATOM   1243  CG  LYS A  78      -0.880  -3.687  -4.752  1.00  2.13           C  
ATOM   1244  CD  LYS A  78      -1.105  -5.191  -4.859  1.00  2.13           C  
ATOM   1245  CE  LYS A  78       0.090  -5.864  -5.538  1.00  2.13           C  
ATOM   1246  NZ  LYS A  78      -0.099  -7.335  -5.700  1.00  2.13           N  
ATOM   1247  H   LYS A  78      -3.815  -1.439  -3.013  1.00  1.74           H  
ATOM   1248  HA  LYS A  78      -0.910  -1.382  -3.196  1.00  1.86           H  
ATOM   1249 1HB  LYS A  78      -2.241  -3.466  -3.108  1.00  2.56           H  
ATOM   1250 2HB  LYS A  78      -2.942  -3.094  -4.668  1.00  2.56           H  
ATOM   1251 1HG  LYS A  78      -0.752  -3.285  -5.756  1.00  2.56           H  
ATOM   1252 2HG  LYS A  78       0.031  -3.505  -4.191  1.00  2.56           H  
ATOM   1253 1HD  LYS A  78      -1.238  -5.612  -3.854  1.00  2.56           H  
ATOM   1254 2HD  LYS A  78      -2.009  -5.381  -5.438  1.00  2.56           H  
ATOM   1255 1HE  LYS A  78       0.237  -5.416  -6.519  1.00  2.56           H  
ATOM   1256 2HE  LYS A  78       0.980  -5.687  -4.931  1.00  2.56           H  
ATOM   1257 1HZ  LYS A  78       0.715  -7.733  -6.150  1.00  2.56           H  
ATOM   1258 2HZ  LYS A  78      -0.225  -7.765  -4.792  1.00  2.56           H  
ATOM   1259 3HZ  LYS A  78      -0.913  -7.510  -6.271  1.00  2.56           H  
ATOM   1260  N   LYS A  79      -2.592  -0.463  -5.908  1.00  1.33           N  
ATOM   1261  CA  LYS A  79      -2.519   0.119  -7.252  1.00  1.34           C  
ATOM   1262  C   LYS A  79      -1.710   1.424  -7.330  1.00  1.50           C  
ATOM   1263  O   LYS A  79      -1.883   2.339  -6.522  1.00  1.88           O  
ATOM   1264  CB  LYS A  79      -3.962   0.384  -7.728  1.00  1.87           C  
ATOM   1265  CG  LYS A  79      -4.218   0.879  -9.165  1.00  1.87           C  
ATOM   1266  CD  LYS A  79      -3.948  -0.189 -10.249  1.00  1.87           C  
ATOM   1267  CE  LYS A  79      -5.085  -1.250 -10.293  1.00  1.87           C  
ATOM   1268  NZ  LYS A  79      -4.916  -2.212 -11.415  1.00  1.87           N  
ATOM   1269  H   LYS A  79      -3.524  -0.674  -5.550  1.00  1.60           H  
ATOM   1270  HA  LYS A  79      -2.043  -0.612  -7.902  1.00  1.61           H  
ATOM   1271 1HB  LYS A  79      -4.548  -0.501  -7.590  1.00  2.24           H  
ATOM   1272 2HB  LYS A  79      -4.374   1.134  -7.084  1.00  2.24           H  
ATOM   1273 1HG  LYS A  79      -5.277   1.148  -9.233  1.00  2.24           H  
ATOM   1274 2HG  LYS A  79      -3.666   1.767  -9.349  1.00  2.24           H  
ATOM   1275 1HD  LYS A  79      -3.894   0.300 -11.224  1.00  2.24           H  
ATOM   1276 2HD  LYS A  79      -3.004  -0.690 -10.062  1.00  2.24           H  
ATOM   1277 1HE  LYS A  79      -5.099  -1.812  -9.362  1.00  2.24           H  
ATOM   1278 2HE  LYS A  79      -6.043  -0.741 -10.409  1.00  2.24           H  
ATOM   1279 1HZ  LYS A  79      -5.683  -2.882 -11.400  1.00  2.24           H  
ATOM   1280 2HZ  LYS A  79      -4.923  -1.715 -12.292  1.00  2.24           H  
ATOM   1281 3HZ  LYS A  79      -4.044  -2.703 -11.313  1.00  2.24           H  
ATOM   1282  N   LYS A  80      -0.831   1.513  -8.343  1.00  1.57           N  
ATOM   1283  CA  LYS A  80      -0.009   2.712  -8.588  1.00  1.91           C  
ATOM   1284  C   LYS A  80      -0.428   3.429  -9.872  1.00  1.82           C  
ATOM   1285  O   LYS A  80       0.277   4.299 -10.383  1.00  2.32           O  
ATOM   1286  CB  LYS A  80       1.475   2.342  -8.629  1.00  2.54           C  
ATOM   1287  CG  LYS A  80       1.997   1.708  -7.328  1.00  2.54           C  
ATOM   1288  CD  LYS A  80       1.954   2.693  -6.151  1.00  2.54           C  
ATOM   1289  CE  LYS A  80       2.479   2.071  -4.883  1.00  2.54           C  
ATOM   1290  NZ  LYS A  80       2.407   3.022  -3.747  1.00  2.54           N  
ATOM   1291  H   LYS A  80      -0.712   0.713  -8.951  1.00  1.88           H  
ATOM   1292  HA  LYS A  80      -0.179   3.419  -7.781  1.00  2.29           H  
ATOM   1293 1HB  LYS A  80       1.652   1.639  -9.442  1.00  3.05           H  
ATOM   1294 2HB  LYS A  80       2.067   3.234  -8.832  1.00  3.05           H  
ATOM   1295 1HG  LYS A  80       1.384   0.838  -7.077  1.00  3.05           H  
ATOM   1296 2HG  LYS A  80       3.022   1.374  -7.476  1.00  3.05           H  
ATOM   1297 1HD  LYS A  80       2.532   3.586  -6.389  1.00  3.05           H  
ATOM   1298 2HD  LYS A  80       0.929   2.984  -5.942  1.00  3.05           H  
ATOM   1299 1HE  LYS A  80       1.862   1.200  -4.647  1.00  3.05           H  
ATOM   1300 2HE  LYS A  80       3.510   1.749  -5.016  1.00  3.05           H  
ATOM   1301 1HZ  LYS A  80       2.725   2.560  -2.885  1.00  3.05           H  
ATOM   1302 2HZ  LYS A  80       2.976   3.832  -3.925  1.00  3.05           H  
ATOM   1303 3HZ  LYS A  80       1.449   3.305  -3.614  1.00  3.05           H  
ATOM   1304  N   GLY A  81      -1.564   3.005 -10.390  1.00  1.51           N  
ATOM   1305  CA  GLY A  81      -2.202   3.509 -11.596  1.00  1.58           C  
ATOM   1306  C   GLY A  81      -3.386   4.393 -11.223  1.00  1.62           C  
ATOM   1307  O   GLY A  81      -3.328   5.161 -10.263  1.00  2.12           O  
ATOM   1308  H   GLY A  81      -2.031   2.283  -9.868  1.00  1.81           H  
ATOM   1309 1HA  GLY A  81      -1.483   4.080 -12.184  1.00  1.90           H  
ATOM   1310 2HA  GLY A  81      -2.540   2.676 -12.210  1.00  1.90           H  
ATOM   1311  N   HIS A  82      -4.464   4.298 -11.992  1.00  1.55           N  
ATOM   1312  CA  HIS A  82      -5.632   5.139 -11.759  1.00  1.78           C  
ATOM   1313  C   HIS A  82      -6.572   4.471 -10.764  1.00  1.50           C  
ATOM   1314  O   HIS A  82      -7.102   3.389 -11.029  1.00  1.63           O  
ATOM   1315  CB  HIS A  82      -6.371   5.391 -13.074  1.00  2.40           C  
ATOM   1316  CG  HIS A  82      -5.551   6.133 -14.083  1.00  2.40           C  
ATOM   1317  ND1 HIS A  82      -5.333   7.492 -14.016  1.00  2.40           N  
ATOM   1318  CD2 HIS A  82      -4.888   5.698 -15.178  1.00  2.40           C  
ATOM   1319  CE1 HIS A  82      -4.573   7.862 -15.030  1.00  2.40           C  
ATOM   1320  NE2 HIS A  82      -4.289   6.793 -15.749  1.00  2.40           N  
ATOM   1321  H   HIS A  82      -4.471   3.647 -12.762  1.00  1.86           H  
ATOM   1322  HA  HIS A  82      -5.324   6.099 -11.345  1.00  2.14           H  
ATOM   1323 1HB  HIS A  82      -6.681   4.441 -13.509  1.00  2.88           H  
ATOM   1324 2HB  HIS A  82      -7.274   5.971 -12.875  1.00  2.88           H  
ATOM   1325  HD2 HIS A  82      -4.837   4.672 -15.541  1.00  2.88           H  
ATOM   1326  HE1 HIS A  82      -4.236   8.878 -15.237  1.00  2.88           H  
ATOM   1327  HE2 HIS A  82      -3.722   6.777 -16.586  1.00  2.88           H  
ATOM   1328  N   HIS A  83      -6.763   5.109  -9.609  1.00  1.37           N  
ATOM   1329  CA  HIS A  83      -7.583   4.560  -8.536  1.00  1.27           C  
ATOM   1330  C   HIS A  83      -9.062   4.636  -8.809  1.00  1.26           C  
ATOM   1331  O   HIS A  83      -9.781   3.689  -8.492  1.00  1.19           O  
ATOM   1332  CB  HIS A  83      -7.308   5.287  -7.224  1.00  1.82           C  
ATOM   1333  CG  HIS A  83      -5.978   5.011  -6.678  1.00  1.82           C  
ATOM   1334  ND1 HIS A  83      -5.379   5.818  -5.744  1.00  1.82           N  
ATOM   1335  CD2 HIS A  83      -5.110   4.012  -6.929  1.00  1.82           C  
ATOM   1336  CE1 HIS A  83      -4.191   5.313  -5.437  1.00  1.82           C  
ATOM   1337  NE2 HIS A  83      -4.015   4.217  -6.143  1.00  1.82           N  
ATOM   1338  H   HIS A  83      -6.298   5.998  -9.465  1.00  1.64           H  
ATOM   1339  HA  HIS A  83      -7.347   3.506  -8.404  1.00  1.52           H  
ATOM   1340 1HB  HIS A  83      -7.413   6.364  -7.371  1.00  2.18           H  
ATOM   1341 2HB  HIS A  83      -8.047   4.982  -6.481  1.00  2.18           H  
ATOM   1342  HD2 HIS A  83      -5.248   3.192  -7.616  1.00  2.18           H  
ATOM   1343  HE1 HIS A  83      -3.484   5.728  -4.721  1.00  2.18           H  
ATOM   1344  HE2 HIS A  83      -3.191   3.588  -6.127  1.00  2.18           H  
ATOM   1345  N   GLU A  84      -9.511   5.703  -9.471  1.00  1.45           N  
ATOM   1346  CA  GLU A  84     -10.937   5.945  -9.687  1.00  1.62           C  
ATOM   1347  C   GLU A  84     -11.640   4.777 -10.366  1.00  1.56           C  
ATOM   1348  O   GLU A  84     -12.762   4.426 -10.002  1.00  1.70           O  
ATOM   1349  CB  GLU A  84     -11.115   7.243 -10.468  1.00  2.20           C  
ATOM   1350  CG  GLU A  84     -10.770   8.492  -9.634  1.00  2.20           C  
ATOM   1351  CD  GLU A  84      -9.287   8.783  -9.547  1.00  2.20           C  
ATOM   1352  OE1 GLU A  84      -8.517   8.066 -10.159  1.00  2.20           O  
ATOM   1353  OE2 GLU A  84      -8.923   9.704  -8.862  1.00  2.20           O  
ATOM   1354  H   GLU A  84      -8.845   6.422  -9.766  1.00  1.74           H  
ATOM   1355  HA  GLU A  84     -11.404   6.109  -8.724  1.00  1.94           H  
ATOM   1356 1HB  GLU A  84     -10.480   7.231 -11.354  1.00  2.64           H  
ATOM   1357 2HB  GLU A  84     -12.146   7.330 -10.802  1.00  2.64           H  
ATOM   1358 1HG  GLU A  84     -11.269   9.353 -10.076  1.00  2.64           H  
ATOM   1359 2HG  GLU A  84     -11.168   8.358  -8.626  1.00  2.64           H  
ATOM   1360  N   ALA A  85     -10.928   4.071 -11.236  1.00  1.47           N  
ATOM   1361  CA  ALA A  85     -11.459   2.917 -11.945  1.00  1.55           C  
ATOM   1362  C   ALA A  85     -11.974   1.820 -10.998  1.00  1.42           C  
ATOM   1363  O   ALA A  85     -12.885   1.076 -11.364  1.00  1.57           O  
ATOM   1364  CB  ALA A  85     -10.372   2.336 -12.829  1.00  2.14           C  
ATOM   1365  H   ALA A  85      -9.998   4.394 -11.470  1.00  1.76           H  
ATOM   1366  HA  ALA A  85     -12.292   3.253 -12.561  1.00  1.86           H  
ATOM   1367 1HB  ALA A  85     -10.770   1.489 -13.384  1.00  2.57           H  
ATOM   1368 2HB  ALA A  85     -10.020   3.096 -13.523  1.00  2.57           H  
ATOM   1369 3HB  ALA A  85      -9.540   2.004 -12.201  1.00  2.57           H  
ATOM   1370  N   GLU A  86     -11.348   1.665  -9.824  1.00  1.26           N  
ATOM   1371  CA  GLU A  86     -11.720   0.645  -8.842  1.00  1.23           C  
ATOM   1372  C   GLU A  86     -12.332   1.266  -7.564  1.00  1.11           C  
ATOM   1373  O   GLU A  86     -13.122   0.625  -6.863  1.00  1.17           O  
ATOM   1374  CB  GLU A  86     -10.507  -0.251  -8.577  1.00  1.73           C  
ATOM   1375  CG  GLU A  86     -10.113  -1.104  -9.811  1.00  1.73           C  
ATOM   1376  CD  GLU A  86      -8.846  -1.923  -9.667  1.00  1.73           C  
ATOM   1377  OE1 GLU A  86      -8.050  -1.625  -8.821  1.00  1.73           O  
ATOM   1378  OE2 GLU A  86      -8.674  -2.848 -10.429  1.00  1.73           O  
ATOM   1379  H   GLU A  86     -10.594   2.304  -9.571  1.00  1.51           H  
ATOM   1380  HA  GLU A  86     -12.486   0.014  -9.290  1.00  1.48           H  
ATOM   1381 1HB  GLU A  86      -9.658   0.373  -8.361  1.00  2.08           H  
ATOM   1382 2HB  GLU A  86     -10.685  -0.900  -7.719  1.00  2.08           H  
ATOM   1383 1HG  GLU A  86     -10.937  -1.779 -10.031  1.00  2.08           H  
ATOM   1384 2HG  GLU A  86      -9.999  -0.438 -10.664  1.00  2.08           H  
ATOM   1385  N   LEU A  87     -11.976   2.527  -7.294  1.00  1.05           N  
ATOM   1386  CA  LEU A  87     -12.435   3.316  -6.153  1.00  1.02           C  
ATOM   1387  C   LEU A  87     -13.880   3.796  -6.301  1.00  0.97           C  
ATOM   1388  O   LEU A  87     -14.675   3.631  -5.370  1.00  1.01           O  
ATOM   1389  CB  LEU A  87     -11.477   4.506  -5.965  1.00  1.44           C  
ATOM   1390  CG  LEU A  87     -11.757   5.594  -4.896  1.00  1.44           C  
ATOM   1391  CD1 LEU A  87     -11.869   5.050  -3.471  1.00  1.44           C  
ATOM   1392  CD2 LEU A  87     -10.591   6.572  -4.984  1.00  1.44           C  
ATOM   1393  H   LEU A  87     -11.306   2.968  -7.911  1.00  1.26           H  
ATOM   1394  HA  LEU A  87     -12.382   2.683  -5.270  1.00  1.22           H  
ATOM   1395 1HB  LEU A  87     -10.482   4.126  -5.804  1.00  1.73           H  
ATOM   1396 2HB  LEU A  87     -11.458   5.019  -6.887  1.00  1.73           H  
ATOM   1397  HG  LEU A  87     -12.693   6.109  -5.131  1.00  1.73           H  
ATOM   1398 1HD1 LEU A  87     -12.046   5.892  -2.813  1.00  1.73           H  
ATOM   1399 2HD1 LEU A  87     -12.699   4.348  -3.399  1.00  1.73           H  
ATOM   1400 3HD1 LEU A  87     -10.982   4.578  -3.177  1.00  1.73           H  
ATOM   1401 1HD2 LEU A  87     -10.737   7.384  -4.273  1.00  1.73           H  
ATOM   1402 2HD2 LEU A  87      -9.667   6.054  -4.760  1.00  1.73           H  
ATOM   1403 3HD2 LEU A  87     -10.538   6.987  -5.995  1.00  1.73           H  
ATOM   1404  N   LYS A  88     -14.249   4.373  -7.457  1.00  0.94           N  
ATOM   1405  CA  LYS A  88     -15.613   4.854  -7.616  1.00  0.94           C  
ATOM   1406  C   LYS A  88     -16.612   3.703  -7.425  1.00  0.89           C  
ATOM   1407  O   LYS A  88     -17.624   3.916  -6.757  1.00  0.92           O  
ATOM   1408  CB  LYS A  88     -15.796   5.594  -8.949  1.00  1.32           C  
ATOM   1409  CG  LYS A  88     -15.182   6.980  -8.964  1.00  1.32           C  
ATOM   1410  CD  LYS A  88     -15.166   7.606 -10.375  1.00  1.32           C  
ATOM   1411  CE  LYS A  88     -16.570   7.951 -10.890  1.00  1.32           C  
ATOM   1412  NZ  LYS A  88     -16.523   8.643 -12.216  1.00  1.32           N  
ATOM   1413  H   LYS A  88     -13.593   4.469  -8.236  1.00  1.13           H  
ATOM   1414  HA  LYS A  88     -15.806   5.579  -6.825  1.00  1.13           H  
ATOM   1415 1HB  LYS A  88     -15.301   5.078  -9.751  1.00  1.58           H  
ATOM   1416 2HB  LYS A  88     -16.856   5.656  -9.183  1.00  1.58           H  
ATOM   1417 1HG  LYS A  88     -15.757   7.613  -8.304  1.00  1.58           H  
ATOM   1418 2HG  LYS A  88     -14.158   6.922  -8.584  1.00  1.58           H  
ATOM   1419 1HD  LYS A  88     -14.565   8.516 -10.351  1.00  1.58           H  
ATOM   1420 2HD  LYS A  88     -14.697   6.905 -11.069  1.00  1.58           H  
ATOM   1421 1HE  LYS A  88     -17.150   7.039 -11.003  1.00  1.58           H  
ATOM   1422 2HE  LYS A  88     -17.065   8.600 -10.168  1.00  1.58           H  
ATOM   1423 1HZ  LYS A  88     -17.464   8.851 -12.518  1.00  1.58           H  
ATOM   1424 2HZ  LYS A  88     -15.999   9.504 -12.135  1.00  1.58           H  
ATOM   1425 3HZ  LYS A  88     -16.077   8.044 -12.898  1.00  1.58           H  
ATOM   1426  N   PRO A  89     -16.393   2.489  -7.994  1.00  0.89           N  
ATOM   1427  CA  PRO A  89     -17.182   1.309  -7.728  1.00  0.88           C  
ATOM   1428  C   PRO A  89     -17.317   0.972  -6.245  1.00  0.86           C  
ATOM   1429  O   PRO A  89     -18.330   0.389  -5.850  1.00  0.88           O  
ATOM   1430  CB  PRO A  89     -16.416   0.221  -8.481  1.00  1.32           C  
ATOM   1431  CG  PRO A  89     -15.806   0.939  -9.645  1.00  1.32           C  
ATOM   1432  CD  PRO A  89     -15.435   2.297  -9.129  1.00  1.32           C  
ATOM   1433  HA  PRO A  89     -18.169   1.442  -8.187  1.00  1.06           H  
ATOM   1434 1HB  PRO A  89     -15.650  -0.226  -7.821  1.00  1.58           H  
ATOM   1435 2HB  PRO A  89     -17.101  -0.583  -8.782  1.00  1.58           H  
ATOM   1436 1HG  PRO A  89     -14.930   0.382 -10.013  1.00  1.58           H  
ATOM   1437 2HG  PRO A  89     -16.517   0.991 -10.478  1.00  1.58           H  
ATOM   1438 1HD  PRO A  89     -14.412   2.283  -8.842  1.00  1.58           H  
ATOM   1439 2HD  PRO A  89     -15.623   2.986  -9.939  1.00  1.58           H  
ATOM   1440  N   LEU A  90     -16.326   1.292  -5.395  1.00  0.86           N  
ATOM   1441  CA  LEU A  90     -16.526   0.951  -4.007  1.00  0.88           C  
ATOM   1442  C   LEU A  90     -17.713   1.793  -3.580  1.00  0.81           C  
ATOM   1443  O   LEU A  90     -18.742   1.300  -3.112  1.00  0.86           O  
ATOM   1444  CB  LEU A  90     -15.322   1.315  -3.116  1.00  1.22           C  
ATOM   1445  CG  LEU A  90     -15.294   0.687  -1.639  1.00  1.22           C  
ATOM   1446  CD1 LEU A  90     -13.881   0.839  -1.086  1.00  1.22           C  
ATOM   1447  CD2 LEU A  90     -16.319   1.333  -0.687  1.00  1.22           C  
ATOM   1448  H   LEU A  90     -15.471   1.787  -5.648  1.00  1.03           H  
ATOM   1449  HA  LEU A  90     -16.755  -0.108  -3.923  1.00  1.06           H  
ATOM   1450 1HB  LEU A  90     -14.416   1.004  -3.636  1.00  1.46           H  
ATOM   1451 2HB  LEU A  90     -15.282   2.399  -3.013  1.00  1.46           H  
ATOM   1452  HG  LEU A  90     -15.503  -0.382  -1.705  1.00  1.46           H  
ATOM   1453 1HD1 LEU A  90     -13.841   0.378  -0.104  1.00  1.46           H  
ATOM   1454 2HD1 LEU A  90     -13.150   0.381  -1.721  1.00  1.46           H  
ATOM   1455 3HD1 LEU A  90     -13.648   1.870  -1.014  1.00  1.46           H  
ATOM   1456 1HD2 LEU A  90     -16.232   0.867   0.294  1.00  1.46           H  
ATOM   1457 2HD2 LEU A  90     -16.105   2.372  -0.611  1.00  1.46           H  
ATOM   1458 3HD2 LEU A  90     -17.327   1.201  -1.032  1.00  1.46           H  
ATOM   1459  N   ALA A  91     -17.608   3.099  -3.845  1.00  0.75           N  
ATOM   1460  CA  ALA A  91     -18.646   4.025  -3.414  1.00  0.75           C  
ATOM   1461  C   ALA A  91     -20.017   3.658  -3.982  1.00  0.73           C  
ATOM   1462  O   ALA A  91     -21.027   3.780  -3.276  1.00  0.81           O  
ATOM   1463  CB  ALA A  91     -18.286   5.443  -3.837  1.00  1.05           C  
ATOM   1464  H   ALA A  91     -16.754   3.430  -4.315  1.00  0.90           H  
ATOM   1465  HA  ALA A  91     -18.704   3.981  -2.330  1.00  0.90           H  
ATOM   1466 1HB  ALA A  91     -19.043   6.138  -3.492  1.00  1.26           H  
ATOM   1467 2HB  ALA A  91     -17.328   5.721  -3.417  1.00  1.26           H  
ATOM   1468 3HB  ALA A  91     -18.227   5.491  -4.920  1.00  1.26           H  
ATOM   1469  N   GLN A  92     -20.046   3.192  -5.236  1.00  0.71           N  
ATOM   1470  CA  GLN A  92     -21.292   2.839  -5.914  1.00  0.77           C  
ATOM   1471  C   GLN A  92     -21.870   1.462  -5.533  1.00  0.83           C  
ATOM   1472  O   GLN A  92     -23.048   1.364  -5.176  1.00  0.93           O  
ATOM   1473  CB  GLN A  92     -21.037   2.867  -7.417  1.00  1.06           C  
ATOM   1474  CG  GLN A  92     -20.748   4.254  -7.977  1.00  1.06           C  
ATOM   1475  CD  GLN A  92     -20.275   4.204  -9.415  1.00  1.06           C  
ATOM   1476  OE1 GLN A  92     -19.738   3.188  -9.870  1.00  1.06           O  
ATOM   1477  NE2 GLN A  92     -20.468   5.295 -10.138  1.00  1.06           N  
ATOM   1478  H   GLN A  92     -19.157   3.149  -5.749  1.00  0.85           H  
ATOM   1479  HA  GLN A  92     -22.032   3.598  -5.667  1.00  0.92           H  
ATOM   1480 1HB  GLN A  92     -20.198   2.232  -7.641  1.00  1.27           H  
ATOM   1481 2HB  GLN A  92     -21.901   2.461  -7.938  1.00  1.27           H  
ATOM   1482 1HG  GLN A  92     -21.661   4.845  -7.934  1.00  1.27           H  
ATOM   1483 2HG  GLN A  92     -19.972   4.726  -7.377  1.00  1.27           H  
ATOM   1484 1HE2 GLN A  92     -20.178   5.317 -11.096  1.00  1.27           H  
ATOM   1485 2HE2 GLN A  92     -20.906   6.095  -9.730  1.00  1.27           H  
ATOM   1486  N   SER A  93     -21.064   0.402  -5.621  1.00  0.82           N  
ATOM   1487  CA  SER A  93     -21.553  -0.948  -5.377  1.00  0.94           C  
ATOM   1488  C   SER A  93     -21.274  -1.489  -3.981  1.00  0.96           C  
ATOM   1489  O   SER A  93     -22.043  -2.305  -3.469  1.00  1.09           O  
ATOM   1490  CB  SER A  93     -20.929  -1.905  -6.380  1.00  1.27           C  
ATOM   1491  OG  SER A  93     -21.324  -1.613  -7.695  1.00  1.27           O  
ATOM   1492  H   SER A  93     -20.098   0.514  -5.904  1.00  0.98           H  
ATOM   1493  HA  SER A  93     -22.628  -0.946  -5.531  1.00  1.13           H  
ATOM   1494 1HB  SER A  93     -19.841  -1.843  -6.304  1.00  1.52           H  
ATOM   1495 2HB  SER A  93     -21.214  -2.924  -6.129  1.00  1.52           H  
ATOM   1496  HG  SER A  93     -20.906  -2.277  -8.248  1.00  1.52           H  
ATOM   1497  N   HIS A  94     -20.155  -1.101  -3.367  1.00  0.88           N  
ATOM   1498  CA  HIS A  94     -19.840  -1.664  -2.057  1.00  0.94           C  
ATOM   1499  C   HIS A  94     -20.429  -0.827  -0.929  1.00  0.96           C  
ATOM   1500  O   HIS A  94     -20.752  -1.352   0.129  1.00  1.09           O  
ATOM   1501  CB  HIS A  94     -18.339  -1.875  -1.894  1.00  1.30           C  
ATOM   1502  CG  HIS A  94     -17.799  -2.968  -2.806  1.00  1.30           C  
ATOM   1503  ND1 HIS A  94     -16.529  -3.474  -2.681  1.00  1.30           N  
ATOM   1504  CD2 HIS A  94     -18.368  -3.636  -3.841  1.00  1.30           C  
ATOM   1505  CE1 HIS A  94     -16.337  -4.396  -3.613  1.00  1.30           C  
ATOM   1506  NE2 HIS A  94     -17.435  -4.511  -4.322  1.00  1.30           N  
ATOM   1507  H   HIS A  94     -19.519  -0.421  -3.804  1.00  1.06           H  
ATOM   1508  HA  HIS A  94     -20.293  -2.650  -1.978  1.00  1.13           H  
ATOM   1509 1HB  HIS A  94     -17.836  -0.964  -2.119  1.00  1.56           H  
ATOM   1510 2HB  HIS A  94     -18.097  -2.120  -0.880  1.00  1.56           H  
ATOM   1511  HD1 HIS A  94     -16.141  -3.629  -1.755  1.00  1.56           H  
ATOM   1512  HD2 HIS A  94     -19.344  -3.596  -4.309  1.00  1.56           H  
ATOM   1513  HE1 HIS A  94     -15.383  -4.916  -3.685  1.00  1.56           H  
ATOM   1514  N   ALA A  95     -20.550   0.477  -1.126  1.00  0.91           N  
ATOM   1515  CA  ALA A  95     -21.142   1.297  -0.086  1.00  1.03           C  
ATOM   1516  C   ALA A  95     -22.615   1.654  -0.388  1.00  1.10           C  
ATOM   1517  O   ALA A  95     -23.529   1.271   0.356  1.00  1.24           O  
ATOM   1518  CB  ALA A  95     -20.318   2.547   0.118  1.00  1.39           C  
ATOM   1519  H   ALA A  95     -20.170   0.876  -1.984  1.00  1.09           H  
ATOM   1520  HA  ALA A  95     -21.121   0.732   0.831  1.00  1.24           H  
ATOM   1521 1HB  ALA A  95     -20.754   3.123   0.935  1.00  1.67           H  
ATOM   1522 2HB  ALA A  95     -19.301   2.271   0.363  1.00  1.67           H  
ATOM   1523 3HB  ALA A  95     -20.326   3.131  -0.791  1.00  1.67           H  
ATOM   1524  N   THR A  96     -22.875   2.341  -1.512  1.00  1.09           N  
ATOM   1525  CA  THR A  96     -24.229   2.832  -1.792  1.00  1.27           C  
ATOM   1526  C   THR A  96     -25.289   1.754  -2.024  1.00  1.33           C  
ATOM   1527  O   THR A  96     -26.278   1.681  -1.295  1.00  1.50           O  
ATOM   1528  CB  THR A  96     -24.214   3.762  -3.029  1.00  1.70           C  
ATOM   1529  OG1 THR A  96     -23.381   4.877  -2.764  1.00  1.70           O  
ATOM   1530  CG2 THR A  96     -25.611   4.260  -3.364  1.00  1.70           C  
ATOM   1531  H   THR A  96     -22.120   2.628  -2.130  1.00  1.31           H  
ATOM   1532  HA  THR A  96     -24.537   3.421  -0.933  1.00  1.52           H  
ATOM   1533  HB  THR A  96     -23.824   3.232  -3.873  1.00  2.04           H  
ATOM   1534  HG1 THR A  96     -22.447   4.580  -2.797  1.00  2.04           H  
ATOM   1535 1HG2 THR A  96     -25.552   4.914  -4.231  1.00  2.04           H  
ATOM   1536 2HG2 THR A  96     -26.275   3.429  -3.594  1.00  2.04           H  
ATOM   1537 3HG2 THR A  96     -26.005   4.809  -2.532  1.00  2.04           H  
ATOM   1538  N   LYS A  97     -25.060   0.833  -2.960  1.00  1.28           N  
ATOM   1539  CA  LYS A  97     -26.080  -0.177  -3.261  1.00  1.45           C  
ATOM   1540  C   LYS A  97     -26.079  -1.322  -2.259  1.00  1.47           C  
ATOM   1541  O   LYS A  97     -26.944  -2.197  -2.288  1.00  1.67           O  
ATOM   1542  CB  LYS A  97     -25.906  -0.701  -4.682  1.00  1.96           C  
ATOM   1543  CG  LYS A  97     -26.198   0.344  -5.765  1.00  1.96           C  
ATOM   1544  CD  LYS A  97     -25.983  -0.218  -7.168  1.00  1.96           C  
ATOM   1545  CE  LYS A  97     -26.274   0.828  -8.238  1.00  1.96           C  
ATOM   1546  NZ  LYS A  97     -26.032   0.303  -9.613  1.00  1.96           N  
ATOM   1547  H   LYS A  97     -24.232   0.916  -3.557  1.00  1.54           H  
ATOM   1548  HA  LYS A  97     -27.057   0.304  -3.202  1.00  1.74           H  
ATOM   1549 1HB  LYS A  97     -24.882  -1.047  -4.812  1.00  2.35           H  
ATOM   1550 2HB  LYS A  97     -26.564  -1.553  -4.842  1.00  2.35           H  
ATOM   1551 1HG  LYS A  97     -27.232   0.676  -5.669  1.00  2.35           H  
ATOM   1552 2HG  LYS A  97     -25.550   1.206  -5.619  1.00  2.35           H  
ATOM   1553 1HD  LYS A  97     -24.943  -0.545  -7.266  1.00  2.35           H  
ATOM   1554 2HD  LYS A  97     -26.633  -1.078  -7.320  1.00  2.35           H  
ATOM   1555 1HE  LYS A  97     -27.313   1.141  -8.157  1.00  2.35           H  
ATOM   1556 2HE  LYS A  97     -25.630   1.693  -8.073  1.00  2.35           H  
ATOM   1557 1HZ  LYS A  97     -26.234   1.025 -10.292  1.00  2.35           H  
ATOM   1558 2HZ  LYS A  97     -25.064   0.021  -9.699  1.00  2.35           H  
ATOM   1559 3HZ  LYS A  97     -26.630  -0.493  -9.783  1.00  2.35           H  
ATOM   1560  N   HIS A  98     -25.109  -1.292  -1.360  1.00  1.30           N  
ATOM   1561  CA  HIS A  98     -24.943  -2.273  -0.304  1.00  1.38           C  
ATOM   1562  C   HIS A  98     -25.732  -1.812   0.916  1.00  1.37           C  
ATOM   1563  O   HIS A  98     -25.889  -2.558   1.886  1.00  1.65           O  
ATOM   1564  CB  HIS A  98     -23.478  -2.436   0.038  1.00  1.90           C  
ATOM   1565  CG  HIS A  98     -23.122  -3.649   0.852  1.00  1.90           C  
ATOM   1566  ND1 HIS A  98     -23.189  -4.931   0.339  1.00  1.90           N  
ATOM   1567  CD2 HIS A  98     -22.662  -3.772   2.112  1.00  1.90           C  
ATOM   1568  CE1 HIS A  98     -22.779  -5.791   1.256  1.00  1.90           C  
ATOM   1569  NE2 HIS A  98     -22.428  -5.118   2.339  1.00  1.90           N  
ATOM   1570  H   HIS A  98     -24.445  -0.531  -1.422  1.00  1.56           H  
ATOM   1571  HA  HIS A  98     -25.334  -3.237  -0.621  1.00  1.66           H  
ATOM   1572 1HB  HIS A  98     -22.901  -2.465  -0.884  1.00  2.28           H  
ATOM   1573 2HB  HIS A  98     -23.161  -1.558   0.593  1.00  2.28           H  
ATOM   1574  HD1 HIS A  98     -23.246  -5.157  -0.634  1.00  2.28           H  
ATOM   1575  HD2 HIS A  98     -22.440  -3.047   2.875  1.00  2.28           H  
ATOM   1576  HE1 HIS A  98     -22.750  -6.858   1.039  1.00  2.28           H  
ATOM   1577  N   LYS A  99     -26.205  -0.556   0.853  1.00  1.31           N  
ATOM   1578  CA  LYS A  99     -26.950   0.138   1.883  1.00  1.35           C  
ATOM   1579  C   LYS A  99     -26.209   0.372   3.192  1.00  1.24           C  
ATOM   1580  O   LYS A  99     -26.803   0.235   4.265  1.00  1.36           O  
ATOM   1581  CB  LYS A  99     -28.257  -0.609   2.159  1.00  1.88           C  
ATOM   1582  CG  LYS A  99     -29.145  -0.760   0.925  1.00  1.88           C  
ATOM   1583  CD  LYS A  99     -30.457  -1.453   1.256  1.00  1.88           C  
ATOM   1584  CE  LYS A  99     -31.309  -1.644   0.005  1.00  1.88           C  
ATOM   1585  NZ  LYS A  99     -32.588  -2.354   0.302  1.00  1.88           N  
ATOM   1586  H   LYS A  99     -26.051  -0.000   0.012  1.00  1.57           H  
ATOM   1587  HA  LYS A  99     -27.202   1.123   1.482  1.00  1.62           H  
ATOM   1588 1HB  LYS A  99     -28.052  -1.596   2.563  1.00  2.26           H  
ATOM   1589 2HB  LYS A  99     -28.827  -0.064   2.909  1.00  2.26           H  
ATOM   1590 1HG  LYS A  99     -29.351   0.226   0.510  1.00  2.26           H  
ATOM   1591 2HG  LYS A  99     -28.615  -1.345   0.170  1.00  2.26           H  
ATOM   1592 1HD  LYS A  99     -30.246  -2.430   1.696  1.00  2.26           H  
ATOM   1593 2HD  LYS A  99     -31.009  -0.859   1.982  1.00  2.26           H  
ATOM   1594 1HE  LYS A  99     -31.538  -0.669  -0.422  1.00  2.26           H  
ATOM   1595 2HE  LYS A  99     -30.744  -2.225  -0.725  1.00  2.26           H  
ATOM   1596 1HZ  LYS A  99     -33.121  -2.460  -0.551  1.00  2.26           H  
ATOM   1597 2HZ  LYS A  99     -32.388  -3.267   0.688  1.00  2.26           H  
ATOM   1598 3HZ  LYS A  99     -33.127  -1.820   0.969  1.00  2.26           H  
ATOM   1599  N   ILE A 100     -24.934   0.768   3.129  1.00  1.10           N  
ATOM   1600  CA  ILE A 100     -24.237   1.074   4.373  1.00  1.04           C  
ATOM   1601  C   ILE A 100     -23.804   2.549   4.435  1.00  0.99           C  
ATOM   1602  O   ILE A 100     -23.489   3.133   3.402  1.00  1.00           O  
ATOM   1603  CB  ILE A 100     -23.027   0.140   4.590  1.00  1.48           C  
ATOM   1604  CG1 ILE A 100     -22.057   0.205   3.358  1.00  1.48           C  
ATOM   1605  CG2 ILE A 100     -23.531  -1.261   4.871  1.00  1.48           C  
ATOM   1606  CD1 ILE A 100     -20.682  -0.487   3.512  1.00  1.48           C  
ATOM   1607  H   ILE A 100     -24.471   0.869   2.214  1.00  1.32           H  
ATOM   1608  HA  ILE A 100     -24.933   0.853   5.166  1.00  1.25           H  
ATOM   1609  HB  ILE A 100     -22.476   0.488   5.435  1.00  1.78           H  
ATOM   1610 1HG1 ILE A 100     -22.567  -0.265   2.520  1.00  1.78           H  
ATOM   1611 2HG1 ILE A 100     -21.874   1.247   3.109  1.00  1.78           H  
ATOM   1612 1HG2 ILE A 100     -22.701  -1.930   5.065  1.00  1.78           H  
ATOM   1613 2HG2 ILE A 100     -24.179  -1.235   5.747  1.00  1.78           H  
ATOM   1614 3HG2 ILE A 100     -24.103  -1.624   4.011  1.00  1.78           H  
ATOM   1615 1HD1 ILE A 100     -20.118  -0.388   2.588  1.00  1.78           H  
ATOM   1616 2HD1 ILE A 100     -20.129  -0.028   4.295  1.00  1.78           H  
ATOM   1617 3HD1 ILE A 100     -20.805  -1.540   3.728  1.00  1.78           H  
ATOM   1618  N   PRO A 101     -23.908   3.213   5.600  1.00  1.07           N  
ATOM   1619  CA  PRO A 101     -23.476   4.575   5.874  1.00  1.09           C  
ATOM   1620  C   PRO A 101     -21.970   4.690   6.000  1.00  0.98           C  
ATOM   1621  O   PRO A 101     -21.307   3.685   6.263  1.00  1.01           O  
ATOM   1622  CB  PRO A 101     -24.216   4.900   7.185  1.00  1.63           C  
ATOM   1623  CG  PRO A 101     -24.394   3.583   7.868  1.00  1.63           C  
ATOM   1624  CD  PRO A 101     -24.618   2.587   6.737  1.00  1.63           C  
ATOM   1625  HA  PRO A 101     -23.813   5.222   5.059  1.00  1.31           H  
ATOM   1626 1HB  PRO A 101     -23.625   5.613   7.779  1.00  1.96           H  
ATOM   1627 2HB  PRO A 101     -25.172   5.386   6.977  1.00  1.96           H  
ATOM   1628 1HG  PRO A 101     -23.522   3.368   8.484  1.00  1.96           H  
ATOM   1629 2HG  PRO A 101     -25.255   3.634   8.556  1.00  1.96           H  
ATOM   1630 1HD  PRO A 101     -24.179   1.639   7.004  1.00  1.96           H  
ATOM   1631 2HD  PRO A 101     -25.698   2.502   6.519  1.00  1.96           H  
ATOM   1632  N   ILE A 102     -21.458   5.927   5.889  1.00  0.96           N  
ATOM   1633  CA  ILE A 102     -20.023   6.263   6.078  1.00  0.91           C  
ATOM   1634  C   ILE A 102     -19.353   5.499   7.224  1.00  0.99           C  
ATOM   1635  O   ILE A 102     -18.192   5.093   7.099  1.00  1.03           O  
ATOM   1636  CB  ILE A 102     -19.792   7.776   6.241  1.00  1.29           C  
ATOM   1637  CG1 ILE A 102     -20.123   8.477   4.908  1.00  1.29           C  
ATOM   1638  CG2 ILE A 102     -18.305   8.037   6.622  1.00  1.29           C  
ATOM   1639  CD1 ILE A 102     -20.227   9.990   4.982  1.00  1.29           C  
ATOM   1640  H   ILE A 102     -22.121   6.684   5.660  1.00  1.15           H  
ATOM   1641  HA  ILE A 102     -19.499   5.973   5.171  1.00  1.09           H  
ATOM   1642  HB  ILE A 102     -20.451   8.177   7.011  1.00  1.55           H  
ATOM   1643 1HG1 ILE A 102     -19.362   8.209   4.184  1.00  1.55           H  
ATOM   1644 2HG1 ILE A 102     -21.072   8.110   4.554  1.00  1.55           H  
ATOM   1645 1HG2 ILE A 102     -18.140   9.091   6.724  1.00  1.55           H  
ATOM   1646 2HG2 ILE A 102     -18.054   7.565   7.568  1.00  1.55           H  
ATOM   1647 3HG2 ILE A 102     -17.647   7.643   5.844  1.00  1.55           H  
ATOM   1648 1HD1 ILE A 102     -20.474  10.374   3.998  1.00  1.55           H  
ATOM   1649 2HD1 ILE A 102     -21.019  10.261   5.683  1.00  1.55           H  
ATOM   1650 3HD1 ILE A 102     -19.293  10.429   5.309  1.00  1.55           H  
ATOM   1651  N   LYS A 103     -20.067   5.287   8.334  1.00  1.13           N  
ATOM   1652  CA  LYS A 103     -19.537   4.597   9.513  1.00  1.33           C  
ATOM   1653  C   LYS A 103     -18.914   3.233   9.179  1.00  1.36           C  
ATOM   1654  O   LYS A 103     -18.035   2.756   9.896  1.00  1.60           O  
ATOM   1655  CB  LYS A 103     -20.653   4.401  10.546  1.00  1.78           C  
ATOM   1656  CG  LYS A 103     -20.250   3.682  11.876  1.00  1.78           C  
ATOM   1657  CD  LYS A 103     -19.242   4.498  12.734  1.00  1.78           C  
ATOM   1658  CE  LYS A 103     -19.029   3.839  14.113  1.00  1.78           C  
ATOM   1659  NZ  LYS A 103     -18.061   4.601  14.995  1.00  1.78           N  
ATOM   1660  H   LYS A 103     -21.001   5.669   8.390  1.00  1.36           H  
ATOM   1661  HA  LYS A 103     -18.774   5.232   9.955  1.00  1.60           H  
ATOM   1662 1HB  LYS A 103     -21.070   5.372  10.807  1.00  2.14           H  
ATOM   1663 2HB  LYS A 103     -21.456   3.817  10.091  1.00  2.14           H  
ATOM   1664 1HG  LYS A 103     -21.152   3.526  12.468  1.00  2.14           H  
ATOM   1665 2HG  LYS A 103     -19.826   2.703  11.660  1.00  2.14           H  
ATOM   1666 1HD  LYS A 103     -18.275   4.543  12.221  1.00  2.14           H  
ATOM   1667 2HD  LYS A 103     -19.607   5.515  12.870  1.00  2.14           H  
ATOM   1668 1HE  LYS A 103     -19.992   3.793  14.615  1.00  2.14           H  
ATOM   1669 2HE  LYS A 103     -18.652   2.824  13.975  1.00  2.14           H  
ATOM   1670 1HZ  LYS A 103     -17.981   4.132  15.886  1.00  2.14           H  
ATOM   1671 2HZ  LYS A 103     -17.107   4.655  14.595  1.00  2.14           H  
ATOM   1672 3HZ  LYS A 103     -18.401   5.536  15.145  1.00  2.14           H  
ATOM   1673  N   TYR A 104     -19.354   2.604   8.093  1.00  1.22           N  
ATOM   1674  CA  TYR A 104     -18.872   1.295   7.686  1.00  1.30           C  
ATOM   1675  C   TYR A 104     -17.652   1.378   6.788  1.00  1.17           C  
ATOM   1676  O   TYR A 104     -17.201   0.363   6.266  1.00  1.20           O  
ATOM   1677  CB  TYR A 104     -19.963   0.542   6.962  1.00  1.79           C  
ATOM   1678  CG  TYR A 104     -21.051   0.008   7.807  1.00  1.79           C  
ATOM   1679  CD1 TYR A 104     -21.962   0.844   8.381  1.00  1.79           C  
ATOM   1680  CD2 TYR A 104     -21.180  -1.354   7.946  1.00  1.79           C  
ATOM   1681  CE1 TYR A 104     -22.996   0.332   9.126  1.00  1.79           C  
ATOM   1682  CE2 TYR A 104     -22.219  -1.867   8.675  1.00  1.79           C  
ATOM   1683  CZ  TYR A 104     -23.122  -1.032   9.268  1.00  1.79           C  
ATOM   1684  OH  TYR A 104     -24.161  -1.555  10.001  1.00  1.79           O  
ATOM   1685  H   TYR A 104     -20.060   3.059   7.508  1.00  1.46           H  
ATOM   1686  HA  TYR A 104     -18.592   0.740   8.582  1.00  1.56           H  
ATOM   1687 1HB  TYR A 104     -20.404   1.210   6.224  1.00  2.15           H  
ATOM   1688 2HB  TYR A 104     -19.516  -0.295   6.437  1.00  2.15           H  
ATOM   1689  HD1 TYR A 104     -21.867   1.912   8.251  1.00  2.15           H  
ATOM   1690  HD2 TYR A 104     -20.463  -2.021   7.467  1.00  2.15           H  
ATOM   1691  HE1 TYR A 104     -23.717   1.001   9.589  1.00  2.15           H  
ATOM   1692  HE2 TYR A 104     -22.332  -2.933   8.777  1.00  2.15           H  
ATOM   1693  HH  TYR A 104     -24.705  -0.840  10.345  1.00  2.15           H  
ATOM   1694  N   LEU A 105     -17.149   2.580   6.559  1.00  1.12           N  
ATOM   1695  CA  LEU A 105     -15.943   2.787   5.777  1.00  1.07           C  
ATOM   1696  C   LEU A 105     -14.845   3.209   6.733  1.00  0.86           C  
ATOM   1697  O   LEU A 105     -13.781   2.587   6.836  1.00  0.84           O  
ATOM   1698  CB  LEU A 105     -16.108   3.959   4.796  1.00  1.52           C  
ATOM   1699  CG  LEU A 105     -17.176   3.897   3.732  1.00  1.52           C  
ATOM   1700  CD1 LEU A 105     -17.146   5.243   3.024  1.00  1.52           C  
ATOM   1701  CD2 LEU A 105     -16.925   2.741   2.770  1.00  1.52           C  
ATOM   1702  H   LEU A 105     -17.616   3.385   6.965  1.00  1.34           H  
ATOM   1703  HA  LEU A 105     -15.654   1.868   5.276  1.00  1.28           H  
ATOM   1704 1HB  LEU A 105     -16.315   4.858   5.369  1.00  1.82           H  
ATOM   1705 2HB  LEU A 105     -15.154   4.107   4.288  1.00  1.82           H  
ATOM   1706  HG  LEU A 105     -18.162   3.771   4.192  1.00  1.82           H  
ATOM   1707 1HD1 LEU A 105     -17.898   5.264   2.261  1.00  1.82           H  
ATOM   1708 2HD1 LEU A 105     -17.343   6.038   3.742  1.00  1.82           H  
ATOM   1709 3HD1 LEU A 105     -16.170   5.396   2.581  1.00  1.82           H  
ATOM   1710 1HD2 LEU A 105     -17.693   2.733   2.007  1.00  1.82           H  
ATOM   1711 2HD2 LEU A 105     -15.950   2.855   2.302  1.00  1.82           H  
ATOM   1712 3HD2 LEU A 105     -16.956   1.809   3.316  1.00  1.82           H  
ATOM   1713  N   GLU A 106     -15.154   4.289   7.463  1.00  0.79           N  
ATOM   1714  CA  GLU A 106     -14.235   4.961   8.377  1.00  0.67           C  
ATOM   1715  C   GLU A 106     -13.857   4.111   9.567  1.00  0.57           C  
ATOM   1716  O   GLU A 106     -12.835   4.357  10.209  1.00  0.58           O  
ATOM   1717  CB  GLU A 106     -14.818   6.290   8.844  1.00  0.99           C  
ATOM   1718  CG  GLU A 106     -15.954   6.202   9.797  1.00  0.99           C  
ATOM   1719  CD  GLU A 106     -16.554   7.540  10.038  1.00  0.99           C  
ATOM   1720  OE1 GLU A 106     -16.135   8.465   9.378  1.00  0.99           O  
ATOM   1721  OE2 GLU A 106     -17.413   7.663  10.873  1.00  0.99           O  
ATOM   1722  H   GLU A 106     -16.086   4.689   7.331  1.00  0.95           H  
ATOM   1723  HA  GLU A 106     -13.318   5.175   7.829  1.00  0.80           H  
ATOM   1724 1HB  GLU A 106     -14.035   6.903   9.289  1.00  1.19           H  
ATOM   1725 2HB  GLU A 106     -15.202   6.817   7.980  1.00  1.19           H  
ATOM   1726 1HG  GLU A 106     -16.685   5.542   9.368  1.00  1.19           H  
ATOM   1727 2HG  GLU A 106     -15.620   5.777  10.746  1.00  1.19           H  
ATOM   1728  N   PHE A 107     -14.663   3.099   9.861  1.00  0.52           N  
ATOM   1729  CA  PHE A 107     -14.362   2.234  10.973  1.00  0.52           C  
ATOM   1730  C   PHE A 107     -13.056   1.485  10.765  1.00  0.53           C  
ATOM   1731  O   PHE A 107     -12.473   0.994  11.726  1.00  0.54           O  
ATOM   1732  CB  PHE A 107     -15.475   1.261  11.322  1.00  0.72           C  
ATOM   1733  CG  PHE A 107     -15.175   0.527  12.607  1.00  0.72           C  
ATOM   1734  CD1 PHE A 107     -15.210   1.201  13.817  1.00  0.72           C  
ATOM   1735  CD2 PHE A 107     -14.849  -0.820  12.614  1.00  0.72           C  
ATOM   1736  CE1 PHE A 107     -14.921   0.561  14.992  1.00  0.72           C  
ATOM   1737  CE2 PHE A 107     -14.571  -1.469  13.790  1.00  0.72           C  
ATOM   1738  CZ  PHE A 107     -14.602  -0.775  14.984  1.00  0.72           C  
ATOM   1739  H   PHE A 107     -15.504   2.956   9.313  1.00  0.62           H  
ATOM   1740  HA  PHE A 107     -14.252   2.874  11.837  1.00  0.62           H  
ATOM   1741 1HB  PHE A 107     -16.411   1.796  11.445  1.00  0.86           H  
ATOM   1742 2HB  PHE A 107     -15.600   0.553  10.542  1.00  0.86           H  
ATOM   1743  HD1 PHE A 107     -15.462   2.263  13.828  1.00  0.86           H  
ATOM   1744  HD2 PHE A 107     -14.810  -1.366  11.674  1.00  0.86           H  
ATOM   1745  HE1 PHE A 107     -14.945   1.118  15.930  1.00  0.86           H  
ATOM   1746  HE2 PHE A 107     -14.316  -2.529  13.777  1.00  0.86           H  
ATOM   1747  HZ  PHE A 107     -14.373  -1.285  15.917  1.00  0.86           H  
ATOM   1748  N   ILE A 108     -12.584   1.310   9.524  1.00  0.62           N  
ATOM   1749  CA  ILE A 108     -11.340   0.560   9.419  1.00  0.74           C  
ATOM   1750  C   ILE A 108     -10.240   1.376  10.106  1.00  0.67           C  
ATOM   1751  O   ILE A 108      -9.533   0.867  10.982  1.00  0.70           O  
ATOM   1752  CB  ILE A 108     -10.983   0.262   7.949  1.00  0.99           C  
ATOM   1753  CG1 ILE A 108     -12.045  -0.690   7.389  1.00  0.99           C  
ATOM   1754  CG2 ILE A 108      -9.571  -0.394   7.865  1.00  0.99           C  
ATOM   1755  CD1 ILE A 108     -12.044  -0.855   5.901  1.00  0.99           C  
ATOM   1756  H   ILE A 108     -13.047   1.707   8.695  1.00  0.74           H  
ATOM   1757  HA  ILE A 108     -11.452  -0.390   9.948  1.00  0.89           H  
ATOM   1758  HB  ILE A 108     -11.008   1.187   7.368  1.00  1.19           H  
ATOM   1759 1HG1 ILE A 108     -11.901  -1.670   7.853  1.00  1.19           H  
ATOM   1760 2HG1 ILE A 108     -13.018  -0.312   7.681  1.00  1.19           H  
ATOM   1761 1HG2 ILE A 108      -9.313  -0.615   6.838  1.00  1.19           H  
ATOM   1762 2HG2 ILE A 108      -8.825   0.269   8.271  1.00  1.19           H  
ATOM   1763 3HG2 ILE A 108      -9.572  -1.324   8.445  1.00  1.19           H  
ATOM   1764 1HD1 ILE A 108     -12.837  -1.545   5.615  1.00  1.19           H  
ATOM   1765 2HD1 ILE A 108     -12.217   0.115   5.433  1.00  1.19           H  
ATOM   1766 3HD1 ILE A 108     -11.110  -1.242   5.580  1.00  1.19           H  
ATOM   1767  N   SER A 109     -10.089   2.655   9.736  1.00  0.63           N  
ATOM   1768  CA  SER A 109      -9.068   3.449  10.399  1.00  0.65           C  
ATOM   1769  C   SER A 109      -9.399   3.657  11.880  1.00  0.62           C  
ATOM   1770  O   SER A 109      -8.480   3.701  12.702  1.00  0.71           O  
ATOM   1771  CB  SER A 109      -8.870   4.783   9.697  1.00  0.90           C  
ATOM   1772  OG  SER A 109     -10.011   5.583   9.785  1.00  0.90           O  
ATOM   1773  H   SER A 109     -10.662   3.059   9.010  1.00  0.76           H  
ATOM   1774  HA  SER A 109      -8.126   2.906  10.339  1.00  0.78           H  
ATOM   1775 1HB  SER A 109      -8.023   5.305  10.145  1.00  1.08           H  
ATOM   1776 2HB  SER A 109      -8.626   4.610   8.650  1.00  1.08           H  
ATOM   1777  HG  SER A 109      -9.763   6.435   9.410  1.00  1.08           H  
ATOM   1778  N   GLU A 110     -10.695   3.720  12.248  1.00  0.57           N  
ATOM   1779  CA  GLU A 110     -11.064   3.894  13.655  1.00  0.58           C  
ATOM   1780  C   GLU A 110     -10.589   2.719  14.482  1.00  0.49           C  
ATOM   1781  O   GLU A 110     -10.050   2.907  15.573  1.00  0.47           O  
ATOM   1782  CB  GLU A 110     -12.568   4.041  13.868  1.00  0.81           C  
ATOM   1783  CG  GLU A 110     -12.971   4.288  15.337  1.00  0.81           C  
ATOM   1784  CD  GLU A 110     -14.465   4.485  15.564  1.00  0.81           C  
ATOM   1785  OE1 GLU A 110     -15.213   4.571  14.606  1.00  0.81           O  
ATOM   1786  OE2 GLU A 110     -14.855   4.532  16.706  1.00  0.81           O  
ATOM   1787  H   GLU A 110     -11.422   3.711  11.523  1.00  0.68           H  
ATOM   1788  HA  GLU A 110     -10.578   4.792  14.030  1.00  0.70           H  
ATOM   1789 1HB  GLU A 110     -12.973   4.825  13.226  1.00  0.97           H  
ATOM   1790 2HB  GLU A 110     -13.027   3.113  13.598  1.00  0.97           H  
ATOM   1791 1HG  GLU A 110     -12.655   3.432  15.935  1.00  0.97           H  
ATOM   1792 2HG  GLU A 110     -12.433   5.162  15.703  1.00  0.97           H  
ATOM   1793  N   ALA A 111     -10.810   1.504  13.967  1.00  0.46           N  
ATOM   1794  CA  ALA A 111     -10.428   0.266  14.623  1.00  0.43           C  
ATOM   1795  C   ALA A 111      -8.930   0.213  14.865  1.00  0.40           C  
ATOM   1796  O   ALA A 111      -8.475  -0.326  15.878  1.00  0.40           O  
ATOM   1797  CB  ALA A 111     -10.840  -0.911  13.772  1.00  0.61           C  
ATOM   1798  H   ALA A 111     -11.313   1.432  13.078  1.00  0.55           H  
ATOM   1799  HA  ALA A 111     -10.941   0.220  15.582  1.00  0.52           H  
ATOM   1800 1HB  ALA A 111     -10.580  -1.840  14.267  1.00  0.73           H  
ATOM   1801 2HB  ALA A 111     -11.901  -0.871  13.607  1.00  0.73           H  
ATOM   1802 3HB  ALA A 111     -10.330  -0.857  12.807  1.00  0.73           H  
ATOM   1803  N   ILE A 112      -8.168   0.746  13.912  1.00  0.42           N  
ATOM   1804  CA  ILE A 112      -6.722   0.781  14.006  1.00  0.44           C  
ATOM   1805  C   ILE A 112      -6.302   1.797  15.067  1.00  0.45           C  
ATOM   1806  O   ILE A 112      -5.460   1.503  15.912  1.00  0.47           O  
ATOM   1807  CB  ILE A 112      -6.103   1.069  12.638  1.00  0.60           C  
ATOM   1808  CG1 ILE A 112      -6.448  -0.148  11.732  1.00  0.60           C  
ATOM   1809  CG2 ILE A 112      -4.555   1.262  12.790  1.00  0.60           C  
ATOM   1810  CD1 ILE A 112      -6.200   0.038  10.254  1.00  0.60           C  
ATOM   1811  H   ILE A 112      -8.632   1.098  13.065  1.00  0.50           H  
ATOM   1812  HA  ILE A 112      -6.378  -0.201  14.313  1.00  0.53           H  
ATOM   1813  HB  ILE A 112      -6.553   1.959  12.203  1.00  0.72           H  
ATOM   1814 1HG1 ILE A 112      -5.889  -0.990  12.095  1.00  0.72           H  
ATOM   1815 2HG1 ILE A 112      -7.505  -0.377  11.850  1.00  0.72           H  
ATOM   1816 1HG2 ILE A 112      -4.108   1.446  11.826  1.00  0.72           H  
ATOM   1817 2HG2 ILE A 112      -4.348   2.111  13.440  1.00  0.72           H  
ATOM   1818 3HG2 ILE A 112      -4.114   0.362  13.227  1.00  0.72           H  
ATOM   1819 1HD1 ILE A 112      -6.489  -0.870   9.721  1.00  0.72           H  
ATOM   1820 2HD1 ILE A 112      -6.799   0.868   9.898  1.00  0.72           H  
ATOM   1821 3HD1 ILE A 112      -5.173   0.234  10.079  1.00  0.72           H  
ATOM   1822  N   ILE A 113      -6.894   2.985  15.043  1.00  0.46           N  
ATOM   1823  CA  ILE A 113      -6.568   4.013  16.022  1.00  0.51           C  
ATOM   1824  C   ILE A 113      -6.855   3.442  17.402  1.00  0.51           C  
ATOM   1825  O   ILE A 113      -6.071   3.591  18.330  1.00  0.55           O  
ATOM   1826  CB  ILE A 113      -7.420   5.282  15.801  1.00  0.69           C  
ATOM   1827  CG1 ILE A 113      -7.020   5.947  14.471  1.00  0.69           C  
ATOM   1828  CG2 ILE A 113      -7.203   6.262  16.993  1.00  0.69           C  
ATOM   1829  CD1 ILE A 113      -7.977   6.990  13.950  1.00  0.69           C  
ATOM   1830  H   ILE A 113      -7.577   3.185  14.305  1.00  0.55           H  
ATOM   1831  HA  ILE A 113      -5.506   4.260  15.949  1.00  0.61           H  
ATOM   1832  HB  ILE A 113      -8.471   5.008  15.731  1.00  0.83           H  
ATOM   1833 1HG1 ILE A 113      -6.102   6.425  14.616  1.00  0.83           H  
ATOM   1834 2HG1 ILE A 113      -6.891   5.183  13.719  1.00  0.83           H  
ATOM   1835 1HG2 ILE A 113      -7.796   7.157  16.854  1.00  0.83           H  
ATOM   1836 2HG2 ILE A 113      -7.501   5.796  17.930  1.00  0.83           H  
ATOM   1837 3HG2 ILE A 113      -6.145   6.533  17.050  1.00  0.83           H  
ATOM   1838 1HD1 ILE A 113      -7.585   7.397  13.017  1.00  0.83           H  
ATOM   1839 2HD1 ILE A 113      -8.943   6.528  13.761  1.00  0.83           H  
ATOM   1840 3HD1 ILE A 113      -8.093   7.792  14.668  1.00  0.83           H  
ATOM   1841  N   HIS A 114      -8.000   2.782  17.524  1.00  0.48           N  
ATOM   1842  CA  HIS A 114      -8.435   2.136  18.738  1.00  0.52           C  
ATOM   1843  C   HIS A 114      -7.469   1.032  19.225  1.00  0.53           C  
ATOM   1844  O   HIS A 114      -7.058   1.066  20.396  1.00  0.59           O  
ATOM   1845  CB  HIS A 114      -9.838   1.566  18.505  1.00  0.72           C  
ATOM   1846  CG  HIS A 114     -10.421   0.883  19.656  1.00  0.72           C  
ATOM   1847  ND1 HIS A 114     -10.964   1.554  20.735  1.00  0.72           N  
ATOM   1848  CD2 HIS A 114     -10.542  -0.428  19.921  1.00  0.72           C  
ATOM   1849  CE1 HIS A 114     -11.393   0.674  21.617  1.00  0.72           C  
ATOM   1850  NE2 HIS A 114     -11.127  -0.539  21.155  1.00  0.72           N  
ATOM   1851  H   HIS A 114      -8.625   2.743  16.720  1.00  0.58           H  
ATOM   1852  HA  HIS A 114      -8.505   2.877  19.530  1.00  0.62           H  
ATOM   1853 1HB  HIS A 114     -10.509   2.369  18.199  1.00  0.86           H  
ATOM   1854 2HB  HIS A 114      -9.800   0.859  17.692  1.00  0.86           H  
ATOM   1855  HD1 HIS A 114     -11.214   2.523  20.753  1.00  0.86           H  
ATOM   1856  HD2 HIS A 114     -10.249  -1.323  19.368  1.00  0.86           H  
ATOM   1857  HE1 HIS A 114     -11.853   1.001  22.549  1.00  0.86           H  
ATOM   1858  N   VAL A 115      -7.045   0.081  18.352  1.00  0.50           N  
ATOM   1859  CA  VAL A 115      -6.195  -1.025  18.833  1.00  0.55           C  
ATOM   1860  C   VAL A 115      -4.900  -0.490  19.440  1.00  0.57           C  
ATOM   1861  O   VAL A 115      -4.414  -1.035  20.449  1.00  0.63           O  
ATOM   1862  CB  VAL A 115      -5.851  -2.071  17.712  1.00  0.75           C  
ATOM   1863  CG1 VAL A 115      -4.848  -1.560  16.689  1.00  0.75           C  
ATOM   1864  CG2 VAL A 115      -5.288  -3.317  18.332  1.00  0.75           C  
ATOM   1865  H   VAL A 115      -7.397   0.081  17.390  1.00  0.60           H  
ATOM   1866  HA  VAL A 115      -6.749  -1.554  19.609  1.00  0.66           H  
ATOM   1867  HB  VAL A 115      -6.773  -2.303  17.174  1.00  0.90           H  
ATOM   1868 1HG1 VAL A 115      -4.678  -2.328  15.937  1.00  0.90           H  
ATOM   1869 2HG1 VAL A 115      -5.231  -0.717  16.230  1.00  0.90           H  
ATOM   1870 3HG1 VAL A 115      -3.901  -1.324  17.160  1.00  0.90           H  
ATOM   1871 1HG2 VAL A 115      -5.088  -4.044  17.548  1.00  0.90           H  
ATOM   1872 2HG2 VAL A 115      -4.370  -3.089  18.857  1.00  0.90           H  
ATOM   1873 3HG2 VAL A 115      -6.012  -3.719  19.021  1.00  0.90           H  
ATOM   1874  N   LEU A 116      -4.397   0.648  18.920  1.00  0.59           N  
ATOM   1875  CA  LEU A 116      -3.180   1.270  19.450  1.00  0.72           C  
ATOM   1876  C   LEU A 116      -3.246   1.569  20.930  1.00  0.75           C  
ATOM   1877  O   LEU A 116      -2.210   1.733  21.562  1.00  0.84           O  
ATOM   1878  CB  LEU A 116      -2.853   2.641  18.834  1.00  0.96           C  
ATOM   1879  CG  LEU A 116      -1.941   2.739  17.628  1.00  0.96           C  
ATOM   1880  CD1 LEU A 116      -2.580   2.151  16.398  1.00  0.96           C  
ATOM   1881  CD2 LEU A 116      -1.544   4.183  17.485  1.00  0.96           C  
ATOM   1882  H   LEU A 116      -4.838   1.037  18.072  1.00  0.71           H  
ATOM   1883  HA  LEU A 116      -2.350   0.592  19.288  1.00  0.86           H  
ATOM   1884 1HB  LEU A 116      -3.777   3.103  18.553  1.00  1.15           H  
ATOM   1885 2HB  LEU A 116      -2.413   3.255  19.619  1.00  1.15           H  
ATOM   1886  HG  LEU A 116      -1.080   2.192  17.802  1.00  1.15           H  
ATOM   1887 1HD1 LEU A 116      -1.898   2.217  15.564  1.00  1.15           H  
ATOM   1888 2HD1 LEU A 116      -2.841   1.111  16.565  1.00  1.15           H  
ATOM   1889 3HD1 LEU A 116      -3.470   2.721  16.180  1.00  1.15           H  
ATOM   1890 1HD2 LEU A 116      -0.858   4.279  16.661  1.00  1.15           H  
ATOM   1891 2HD2 LEU A 116      -2.429   4.791  17.307  1.00  1.15           H  
ATOM   1892 3HD2 LEU A 116      -1.055   4.511  18.403  1.00  1.15           H  
ATOM   1893  N   HIS A 117      -4.440   1.754  21.476  1.00  0.72           N  
ATOM   1894  CA  HIS A 117      -4.513   2.098  22.878  1.00  0.83           C  
ATOM   1895  C   HIS A 117      -5.276   1.074  23.713  1.00  0.85           C  
ATOM   1896  O   HIS A 117      -4.977   0.896  24.899  1.00  0.97           O  
ATOM   1897  CB  HIS A 117      -5.199   3.456  22.994  1.00  1.12           C  
ATOM   1898  CG  HIS A 117      -4.475   4.534  22.239  1.00  1.12           C  
ATOM   1899  ND1 HIS A 117      -3.284   5.080  22.668  1.00  1.12           N  
ATOM   1900  CD2 HIS A 117      -4.771   5.146  21.068  1.00  1.12           C  
ATOM   1901  CE1 HIS A 117      -2.880   5.984  21.793  1.00  1.12           C  
ATOM   1902  NE2 HIS A 117      -3.766   6.045  20.816  1.00  1.12           N  
ATOM   1903  H   HIS A 117      -5.288   1.608  20.929  1.00  0.86           H  
ATOM   1904  HA  HIS A 117      -3.512   2.179  23.292  1.00  1.00           H  
ATOM   1905 1HB  HIS A 117      -6.215   3.382  22.600  1.00  1.34           H  
ATOM   1906 2HB  HIS A 117      -5.266   3.746  24.041  1.00  1.34           H  
ATOM   1907  HD2 HIS A 117      -5.641   4.957  20.441  1.00  1.34           H  
ATOM   1908  HE1 HIS A 117      -1.971   6.579  21.866  1.00  1.34           H  
ATOM   1909  HE2 HIS A 117      -3.719   6.649  20.007  1.00  1.34           H  
ATOM   1910  N   SER A 118      -6.259   0.388  23.119  1.00  0.79           N  
ATOM   1911  CA  SER A 118      -7.096  -0.505  23.909  1.00  0.89           C  
ATOM   1912  C   SER A 118      -6.640  -1.955  23.988  1.00  0.95           C  
ATOM   1913  O   SER A 118      -7.059  -2.673  24.904  1.00  1.07           O  
ATOM   1914  CB  SER A 118      -8.501  -0.515  23.367  1.00  1.21           C  
ATOM   1915  OG  SER A 118      -8.544  -1.119  22.112  1.00  1.21           O  
ATOM   1916  H   SER A 118      -6.489   0.534  22.134  1.00  0.95           H  
ATOM   1917  HA  SER A 118      -7.125  -0.113  24.926  1.00  1.07           H  
ATOM   1918 1HB  SER A 118      -9.158  -1.043  24.050  1.00  1.45           H  
ATOM   1919 2HB  SER A 118      -8.862   0.508  23.288  1.00  1.45           H  
ATOM   1920  HG  SER A 118      -9.488  -1.105  21.854  1.00  1.45           H  
ATOM   1921  N   ARG A 119      -5.833  -2.437  23.035  1.00  0.91           N  
ATOM   1922  CA  ARG A 119      -5.465  -3.851  23.097  1.00  1.05           C  
ATOM   1923  C   ARG A 119      -4.005  -4.160  22.834  1.00  0.99           C  
ATOM   1924  O   ARG A 119      -3.458  -5.075  23.456  1.00  1.17           O  
ATOM   1925  CB  ARG A 119      -6.318  -4.682  22.142  1.00  1.41           C  
ATOM   1926  CG  ARG A 119      -7.829  -4.759  22.461  1.00  1.41           C  
ATOM   1927  CD  ARG A 119      -8.114  -5.562  23.701  1.00  1.41           C  
ATOM   1928  NE  ARG A 119      -9.542  -5.655  23.983  1.00  1.41           N  
ATOM   1929  CZ  ARG A 119     -10.269  -4.777  24.728  1.00  1.41           C  
ATOM   1930  NH1 ARG A 119      -9.723  -3.702  25.284  1.00  1.41           N  
ATOM   1931  NH2 ARG A 119     -11.564  -5.009  24.903  1.00  1.41           N  
ATOM   1932  H   ARG A 119      -5.493  -1.836  22.283  1.00  1.09           H  
ATOM   1933  HA  ARG A 119      -5.664  -4.198  24.105  1.00  1.26           H  
ATOM   1934 1HB  ARG A 119      -6.226  -4.275  21.154  1.00  1.69           H  
ATOM   1935 2HB  ARG A 119      -5.932  -5.701  22.108  1.00  1.69           H  
ATOM   1936 1HG  ARG A 119      -8.239  -3.764  22.586  1.00  1.69           H  
ATOM   1937 2HG  ARG A 119      -8.333  -5.240  21.630  1.00  1.69           H  
ATOM   1938 1HD  ARG A 119      -7.735  -6.573  23.555  1.00  1.69           H  
ATOM   1939 2HD  ARG A 119      -7.632  -5.132  24.565  1.00  1.69           H  
ATOM   1940  HE  ARG A 119     -10.033  -6.449  23.597  1.00  1.69           H  
ATOM   1941 1HH1 ARG A 119      -8.719  -3.478  25.162  1.00  1.69           H  
ATOM   1942 2HH1 ARG A 119     -10.292  -3.077  25.831  1.00  1.69           H  
ATOM   1943 1HH2 ARG A 119     -11.993  -5.824  24.487  1.00  1.69           H  
ATOM   1944 2HH2 ARG A 119     -12.123  -4.373  25.453  1.00  1.69           H  
ATOM   1945  N   HIS A 120      -3.352  -3.437  21.924  1.00  0.86           N  
ATOM   1946  CA  HIS A 120      -1.988  -3.841  21.603  1.00  0.96           C  
ATOM   1947  C   HIS A 120      -0.925  -2.721  21.539  1.00  0.92           C  
ATOM   1948  O   HIS A 120      -0.019  -2.838  20.703  1.00  1.11           O  
ATOM   1949  CB  HIS A 120      -1.988  -4.648  20.293  1.00  1.30           C  
ATOM   1950  CG  HIS A 120      -2.825  -5.924  20.367  1.00  1.30           C  
ATOM   1951  ND1 HIS A 120      -2.464  -6.993  21.157  1.00  1.30           N  
ATOM   1952  CD2 HIS A 120      -3.966  -6.301  19.733  1.00  1.30           C  
ATOM   1953  CE1 HIS A 120      -3.353  -7.959  21.014  1.00  1.30           C  
ATOM   1954  NE2 HIS A 120      -4.268  -7.565  20.157  1.00  1.30           N  
ATOM   1955  H   HIS A 120      -3.796  -2.640  21.456  1.00  1.03           H  
ATOM   1956  HA  HIS A 120      -1.643  -4.526  22.375  1.00  1.15           H  
ATOM   1957 1HB  HIS A 120      -2.368  -4.032  19.484  1.00  1.56           H  
ATOM   1958 2HB  HIS A 120      -0.970  -4.933  20.038  1.00  1.56           H  
ATOM   1959  HD1 HIS A 120      -1.951  -6.890  22.012  1.00  1.56           H  
ATOM   1960  HD2 HIS A 120      -4.611  -5.832  19.018  1.00  1.56           H  
ATOM   1961  HE1 HIS A 120      -3.244  -8.893  21.565  1.00  1.56           H  
ATOM   1962  N   PRO A 121      -0.921  -1.724  22.475  1.00  0.95           N  
ATOM   1963  CA  PRO A 121      -0.044  -0.546  22.539  1.00  1.22           C  
ATOM   1964  C   PRO A 121       1.440  -0.854  22.652  1.00  1.29           C  
ATOM   1965  O   PRO A 121       2.283  -0.006  22.368  1.00  1.52           O  
ATOM   1966  CB  PRO A 121      -0.509   0.162  23.824  1.00  1.83           C  
ATOM   1967  CG  PRO A 121      -1.169  -0.903  24.651  1.00  1.83           C  
ATOM   1968  CD  PRO A 121      -1.829  -1.806  23.654  1.00  1.83           C  
ATOM   1969  HA  PRO A 121      -0.238   0.093  21.657  1.00  1.46           H  
ATOM   1970 1HB  PRO A 121       0.359   0.611  24.330  1.00  2.20           H  
ATOM   1971 2HB  PRO A 121      -1.185   0.984  23.583  1.00  2.20           H  
ATOM   1972 1HG  PRO A 121      -0.435  -1.416  25.287  1.00  2.20           H  
ATOM   1973 2HG  PRO A 121      -1.906  -0.435  25.329  1.00  2.20           H  
ATOM   1974 1HD  PRO A 121      -1.876  -2.818  24.075  1.00  2.20           H  
ATOM   1975 2HD  PRO A 121      -2.823  -1.384  23.423  1.00  2.20           H  
ATOM   1976  N   GLY A 122       1.773  -2.062  23.110  1.00  1.26           N  
ATOM   1977  CA  GLY A 122       3.170  -2.440  23.259  1.00  1.48           C  
ATOM   1978  C   GLY A 122       3.822  -2.672  21.903  1.00  1.33           C  
ATOM   1979  O   GLY A 122       5.048  -2.720  21.793  1.00  1.38           O  
ATOM   1980  H   GLY A 122       1.060  -2.730  23.356  1.00  1.51           H  
ATOM   1981 1HA  GLY A 122       3.703  -1.657  23.797  1.00  1.78           H  
ATOM   1982 2HA  GLY A 122       3.238  -3.347  23.858  1.00  1.78           H  
ATOM   1983  N   ASN A 123       2.993  -2.874  20.878  1.00  1.28           N  
ATOM   1984  CA  ASN A 123       3.474  -3.114  19.535  1.00  1.25           C  
ATOM   1985  C   ASN A 123       2.972  -1.992  18.625  1.00  1.02           C  
ATOM   1986  O   ASN A 123       3.725  -1.368  17.863  1.00  0.98           O  
ATOM   1987  CB  ASN A 123       2.994  -4.481  19.105  1.00  1.77           C  
ATOM   1988  CG  ASN A 123       3.576  -5.533  19.982  1.00  1.77           C  
ATOM   1989  OD1 ASN A 123       4.798  -5.780  19.965  1.00  1.77           O  
ATOM   1990  ND2 ASN A 123       2.731  -6.159  20.769  1.00  1.77           N  
ATOM   1991  H   ASN A 123       1.990  -2.810  21.037  1.00  1.54           H  
ATOM   1992  HA  ASN A 123       4.564  -3.089  19.530  1.00  1.50           H  
ATOM   1993 1HB  ASN A 123       1.903  -4.527  19.151  1.00  2.12           H  
ATOM   1994 2HB  ASN A 123       3.287  -4.690  18.111  1.00  2.12           H  
ATOM   1995 1HD2 ASN A 123       3.051  -6.859  21.404  1.00  2.12           H  
ATOM   1996 2HD2 ASN A 123       1.760  -5.929  20.746  1.00  2.12           H  
ATOM   1997  N   PHE A 124       1.696  -1.672  18.764  1.00  1.02           N  
ATOM   1998  CA  PHE A 124       1.068  -0.650  17.958  1.00  0.98           C  
ATOM   1999  C   PHE A 124       1.299   0.746  18.477  1.00  1.02           C  
ATOM   2000  O   PHE A 124       0.478   1.303  19.197  1.00  1.28           O  
ATOM   2001  CB  PHE A 124      -0.434  -0.901  17.789  1.00  1.38           C  
ATOM   2002  CG  PHE A 124      -0.833  -1.899  16.754  1.00  1.38           C  
ATOM   2003  CD1 PHE A 124      -0.847  -3.260  16.940  1.00  1.38           C  
ATOM   2004  CD2 PHE A 124      -1.262  -1.397  15.528  1.00  1.38           C  
ATOM   2005  CE1 PHE A 124      -1.274  -4.083  15.895  1.00  1.38           C  
ATOM   2006  CE2 PHE A 124      -1.681  -2.207  14.520  1.00  1.38           C  
ATOM   2007  CZ  PHE A 124      -1.686  -3.556  14.706  1.00  1.38           C  
ATOM   2008  H   PHE A 124       1.122  -2.176  19.430  1.00  1.22           H  
ATOM   2009  HA  PHE A 124       1.508  -0.704  16.964  1.00  1.18           H  
ATOM   2010 1HB  PHE A 124      -0.845  -1.228  18.745  1.00  1.66           H  
ATOM   2011 2HB  PHE A 124      -0.905   0.011  17.539  1.00  1.66           H  
ATOM   2012  HD1 PHE A 124      -0.522  -3.682  17.889  1.00  1.66           H  
ATOM   2013  HD2 PHE A 124      -1.267  -0.317  15.379  1.00  1.66           H  
ATOM   2014  HE1 PHE A 124      -1.285  -5.142  15.998  1.00  1.66           H  
ATOM   2015  HE2 PHE A 124      -2.011  -1.780  13.573  1.00  1.66           H  
ATOM   2016  HZ  PHE A 124      -2.015  -4.215  13.908  1.00  1.66           H  
ATOM   2017  N   GLY A 125       2.428   1.317  18.112  1.00  0.96           N  
ATOM   2018  CA  GLY A 125       2.725   2.670  18.549  1.00  1.20           C  
ATOM   2019  C   GLY A 125       2.070   3.665  17.591  1.00  1.13           C  
ATOM   2020  O   GLY A 125       1.427   3.270  16.609  1.00  1.00           O  
ATOM   2021  H   GLY A 125       3.092   0.761  17.569  1.00  1.15           H  
ATOM   2022 1HA  GLY A 125       2.348   2.821  19.562  1.00  1.44           H  
ATOM   2023 2HA  GLY A 125       3.803   2.820  18.572  1.00  1.44           H  
ATOM   2024  N   ALA A 126       2.338   4.961  17.790  1.00  1.24           N  
ATOM   2025  CA  ALA A 126       1.746   6.006  16.943  1.00  1.21           C  
ATOM   2026  C   ALA A 126       2.092   5.784  15.479  1.00  1.09           C  
ATOM   2027  O   ALA A 126       1.281   6.061  14.587  1.00  1.01           O  
ATOM   2028  CB  ALA A 126       2.225   7.372  17.377  1.00  1.71           C  
ATOM   2029  H   ALA A 126       2.903   5.228  18.584  1.00  1.49           H  
ATOM   2030  HA  ALA A 126       0.666   5.965  17.050  1.00  1.45           H  
ATOM   2031 1HB  ALA A 126       1.759   8.133  16.751  1.00  2.05           H  
ATOM   2032 2HB  ALA A 126       1.953   7.540  18.417  1.00  2.05           H  
ATOM   2033 3HB  ALA A 126       3.308   7.430  17.268  1.00  2.05           H  
ATOM   2034  N   ASP A 127       3.298   5.282  15.240  1.00  1.08           N  
ATOM   2035  CA  ASP A 127       3.759   5.002  13.905  1.00  1.00           C  
ATOM   2036  C   ASP A 127       2.919   3.920  13.229  1.00  0.85           C  
ATOM   2037  O   ASP A 127       2.773   3.940  12.006  1.00  0.78           O  
ATOM   2038  CB  ASP A 127       5.218   4.577  13.942  1.00  1.43           C  
ATOM   2039  CG  ASP A 127       6.183   5.702  14.276  1.00  1.43           C  
ATOM   2040  OD1 ASP A 127       5.818   6.851  14.211  1.00  1.43           O  
ATOM   2041  OD2 ASP A 127       7.290   5.386  14.618  1.00  1.43           O  
ATOM   2042  H   ASP A 127       3.926   5.116  16.011  1.00  1.30           H  
ATOM   2043  HA  ASP A 127       3.680   5.917  13.316  1.00  1.20           H  
ATOM   2044 1HB  ASP A 127       5.339   3.801  14.690  1.00  1.72           H  
ATOM   2045 2HB  ASP A 127       5.497   4.157  12.976  1.00  1.72           H  
ATOM   2046  N   ALA A 128       2.408   2.929  13.990  1.00  0.83           N  
ATOM   2047  CA  ALA A 128       1.616   1.877  13.369  1.00  0.73           C  
ATOM   2048  C   ALA A 128       0.340   2.495  12.811  1.00  0.70           C  
ATOM   2049  O   ALA A 128      -0.090   2.177  11.695  1.00  0.64           O  
ATOM   2050  CB  ALA A 128       1.310   0.769  14.362  1.00  1.06           C  
ATOM   2051  H   ALA A 128       2.498   2.935  15.005  1.00  1.00           H  
ATOM   2052  HA  ALA A 128       2.185   1.460  12.537  1.00  0.88           H  
ATOM   2053 1HB  ALA A 128       0.730  -0.006  13.870  1.00  1.27           H  
ATOM   2054 2HB  ALA A 128       2.243   0.345  14.732  1.00  1.27           H  
ATOM   2055 3HB  ALA A 128       0.742   1.180  15.198  1.00  1.27           H  
ATOM   2056  N   GLN A 129      -0.247   3.419  13.583  1.00  0.79           N  
ATOM   2057  CA  GLN A 129      -1.445   4.107  13.112  1.00  0.80           C  
ATOM   2058  C   GLN A 129      -1.151   4.874  11.853  1.00  0.75           C  
ATOM   2059  O   GLN A 129      -1.896   4.791  10.877  1.00  0.70           O  
ATOM   2060  CB  GLN A 129      -1.984   5.096  14.131  1.00  1.12           C  
ATOM   2061  CG  GLN A 129      -3.183   5.881  13.694  1.00  1.12           C  
ATOM   2062  CD  GLN A 129      -3.558   6.911  14.724  1.00  1.12           C  
ATOM   2063  OE1 GLN A 129      -3.623   6.666  15.932  1.00  1.12           O  
ATOM   2064  NE2 GLN A 129      -3.820   8.117  14.244  1.00  1.12           N  
ATOM   2065  H   GLN A 129       0.159   3.596  14.512  1.00  0.95           H  
ATOM   2066  HA  GLN A 129      -2.209   3.365  12.895  1.00  0.96           H  
ATOM   2067 1HB  GLN A 129      -2.329   4.555  14.959  1.00  1.34           H  
ATOM   2068 2HB  GLN A 129      -1.205   5.776  14.464  1.00  1.34           H  
ATOM   2069 1HG  GLN A 129      -2.978   6.405  12.760  1.00  1.34           H  
ATOM   2070 2HG  GLN A 129      -4.023   5.197  13.562  1.00  1.34           H  
ATOM   2071 1HE2 GLN A 129      -4.080   8.859  14.867  1.00  1.34           H  
ATOM   2072 2HE2 GLN A 129      -3.762   8.291  13.260  1.00  1.34           H  
ATOM   2073  N   GLY A 130      -0.059   5.644  11.867  1.00  0.80           N  
ATOM   2074  CA  GLY A 130       0.289   6.461  10.714  1.00  0.82           C  
ATOM   2075  C   GLY A 130       0.501   5.614   9.468  1.00  0.71           C  
ATOM   2076  O   GLY A 130       0.005   5.939   8.381  1.00  0.69           O  
ATOM   2077  H   GLY A 130       0.516   5.690  12.718  1.00  0.96           H  
ATOM   2078 1HA  GLY A 130      -0.496   7.195  10.539  1.00  0.98           H  
ATOM   2079 2HA  GLY A 130       1.203   7.012  10.938  1.00  0.98           H  
ATOM   2080  N   ALA A 131       1.161   4.468   9.640  1.00  0.68           N  
ATOM   2081  CA  ALA A 131       1.445   3.568   8.538  1.00  0.66           C  
ATOM   2082  C   ALA A 131       0.161   3.124   7.834  1.00  0.59           C  
ATOM   2083  O   ALA A 131       0.130   2.978   6.610  1.00  0.63           O  
ATOM   2084  CB  ALA A 131       2.206   2.358   9.066  1.00  0.93           C  
ATOM   2085  H   ALA A 131       1.556   4.254  10.560  1.00  0.82           H  
ATOM   2086  HA  ALA A 131       2.066   4.100   7.817  1.00  0.79           H  
ATOM   2087 1HB  ALA A 131       2.445   1.686   8.264  1.00  1.12           H  
ATOM   2088 2HB  ALA A 131       3.127   2.694   9.547  1.00  1.12           H  
ATOM   2089 3HB  ALA A 131       1.586   1.841   9.792  1.00  1.12           H  
ATOM   2090  N   MET A 132      -0.915   2.923   8.586  1.00  0.56           N  
ATOM   2091  CA  MET A 132      -2.153   2.505   7.950  1.00  0.57           C  
ATOM   2092  C   MET A 132      -3.022   3.680   7.477  1.00  0.54           C  
ATOM   2093  O   MET A 132      -3.527   3.684   6.334  1.00  0.60           O  
ATOM   2094  CB  MET A 132      -2.936   1.670   8.945  1.00  0.80           C  
ATOM   2095  CG  MET A 132      -2.288   0.339   9.292  1.00  0.80           C  
ATOM   2096  SD  MET A 132      -2.061  -0.721   7.869  1.00  0.80           S  
ATOM   2097  CE  MET A 132      -3.739  -1.170   7.419  1.00  0.80           C  
ATOM   2098  H   MET A 132      -0.840   3.027   9.605  1.00  0.67           H  
ATOM   2099  HA  MET A 132      -1.905   1.904   7.079  1.00  0.68           H  
ATOM   2100 1HB  MET A 132      -3.016   2.236   9.874  1.00  0.96           H  
ATOM   2101 2HB  MET A 132      -3.934   1.513   8.578  1.00  0.96           H  
ATOM   2102 1HG  MET A 132      -1.308   0.533   9.732  1.00  0.96           H  
ATOM   2103 2HG  MET A 132      -2.883  -0.191  10.028  1.00  0.96           H  
ATOM   2104 1HE  MET A 132      -3.714  -1.839   6.561  1.00  0.96           H  
ATOM   2105 2HE  MET A 132      -4.220  -1.672   8.254  1.00  0.96           H  
ATOM   2106 3HE  MET A 132      -4.302  -0.281   7.159  1.00  0.96           H  
ATOM   2107  N   ASN A 133      -3.164   4.683   8.355  1.00  0.54           N  
ATOM   2108  CA  ASN A 133      -4.029   5.831   8.136  1.00  0.58           C  
ATOM   2109  C   ASN A 133      -3.631   6.631   6.912  1.00  0.62           C  
ATOM   2110  O   ASN A 133      -4.488   7.162   6.199  1.00  0.62           O  
ATOM   2111  CB  ASN A 133      -4.049   6.727   9.355  1.00  0.80           C  
ATOM   2112  CG  ASN A 133      -5.120   7.760   9.246  1.00  0.80           C  
ATOM   2113  OD1 ASN A 133      -6.310   7.407   9.264  1.00  0.80           O  
ATOM   2114  ND2 ASN A 133      -4.730   9.003   9.100  1.00  0.80           N  
ATOM   2115  H   ASN A 133      -2.673   4.627   9.249  1.00  0.65           H  
ATOM   2116  HA  ASN A 133      -5.039   5.464   7.974  1.00  0.70           H  
ATOM   2117 1HB  ASN A 133      -4.216   6.125  10.250  1.00  0.96           H  
ATOM   2118 2HB  ASN A 133      -3.078   7.215   9.466  1.00  0.96           H  
ATOM   2119 1HD2 ASN A 133      -5.412   9.761   8.971  1.00  0.96           H  
ATOM   2120 2HD2 ASN A 133      -3.756   9.220   9.079  1.00  0.96           H  
ATOM   2121  N   LYS A 134      -2.328   6.672   6.625  1.00  0.69           N  
ATOM   2122  CA  LYS A 134      -1.795   7.411   5.497  1.00  0.76           C  
ATOM   2123  C   LYS A 134      -2.567   7.165   4.207  1.00  0.75           C  
ATOM   2124  O   LYS A 134      -2.702   8.083   3.401  1.00  0.79           O  
ATOM   2125  CB  LYS A 134      -0.318   7.075   5.298  1.00  1.04           C  
ATOM   2126  CG  LYS A 134       0.355   7.823   4.154  1.00  1.04           C  
ATOM   2127  CD  LYS A 134       1.841   7.501   4.098  1.00  1.04           C  
ATOM   2128  CE  LYS A 134       2.521   8.180   2.930  1.00  1.04           C  
ATOM   2129  NZ  LYS A 134       3.945   7.787   2.843  1.00  1.04           N  
ATOM   2130  H   LYS A 134      -1.660   6.234   7.267  1.00  0.83           H  
ATOM   2131  HA  LYS A 134      -1.868   8.474   5.727  1.00  0.91           H  
ATOM   2132 1HB  LYS A 134       0.225   7.309   6.212  1.00  1.25           H  
ATOM   2133 2HB  LYS A 134      -0.209   6.002   5.128  1.00  1.25           H  
ATOM   2134 1HG  LYS A 134      -0.097   7.528   3.204  1.00  1.25           H  
ATOM   2135 2HG  LYS A 134       0.216   8.895   4.285  1.00  1.25           H  
ATOM   2136 1HD  LYS A 134       2.315   7.843   5.019  1.00  1.25           H  
ATOM   2137 2HD  LYS A 134       1.995   6.431   4.023  1.00  1.25           H  
ATOM   2138 1HE  LYS A 134       2.018   7.902   2.008  1.00  1.25           H  
ATOM   2139 2HE  LYS A 134       2.459   9.260   3.052  1.00  1.25           H  
ATOM   2140 1HZ  LYS A 134       4.384   8.242   2.058  1.00  1.25           H  
ATOM   2141 2HZ  LYS A 134       4.424   8.045   3.694  1.00  1.25           H  
ATOM   2142 3HZ  LYS A 134       3.999   6.746   2.721  1.00  1.25           H  
ATOM   2143  N   ALA A 135      -2.997   5.922   3.949  1.00  0.71           N  
ATOM   2144  CA  ALA A 135      -3.735   5.667   2.720  1.00  0.73           C  
ATOM   2145  C   ALA A 135      -5.248   5.566   2.995  1.00  0.65           C  
ATOM   2146  O   ALA A 135      -6.075   5.999   2.179  1.00  0.72           O  
ATOM   2147  CB  ALA A 135      -3.218   4.417   2.052  1.00  1.02           C  
ATOM   2148  H   ALA A 135      -2.866   5.172   4.634  1.00  0.85           H  
ATOM   2149  HA  ALA A 135      -3.575   6.506   2.046  1.00  0.88           H  
ATOM   2150 1HB  ALA A 135      -3.750   4.269   1.123  1.00  1.22           H  
ATOM   2151 2HB  ALA A 135      -2.162   4.530   1.847  1.00  1.22           H  
ATOM   2152 3HB  ALA A 135      -3.371   3.570   2.715  1.00  1.22           H  
ATOM   2153  N   LEU A 136      -5.621   4.990   4.147  1.00  0.55           N  
ATOM   2154  CA  LEU A 136      -7.031   4.760   4.445  1.00  0.52           C  
ATOM   2155  C   LEU A 136      -7.851   6.042   4.570  1.00  0.52           C  
ATOM   2156  O   LEU A 136      -9.015   6.067   4.151  1.00  0.54           O  
ATOM   2157  CB  LEU A 136      -7.155   3.999   5.768  1.00  0.74           C  
ATOM   2158  CG  LEU A 136      -6.669   2.533   5.811  1.00  0.74           C  
ATOM   2159  CD1 LEU A 136      -6.664   2.096   7.267  1.00  0.74           C  
ATOM   2160  CD2 LEU A 136      -7.596   1.616   4.970  1.00  0.74           C  
ATOM   2161  H   LEU A 136      -4.919   4.671   4.818  1.00  0.66           H  
ATOM   2162  HA  LEU A 136      -7.453   4.173   3.636  1.00  0.62           H  
ATOM   2163 1HB  LEU A 136      -6.594   4.545   6.515  1.00  0.89           H  
ATOM   2164 2HB  LEU A 136      -8.202   4.007   6.066  1.00  0.89           H  
ATOM   2165  HG  LEU A 136      -5.652   2.467   5.424  1.00  0.89           H  
ATOM   2166 1HD1 LEU A 136      -6.317   1.070   7.338  1.00  0.89           H  
ATOM   2167 2HD1 LEU A 136      -6.000   2.744   7.840  1.00  0.89           H  
ATOM   2168 3HD1 LEU A 136      -7.669   2.169   7.668  1.00  0.89           H  
ATOM   2169 1HD2 LEU A 136      -7.239   0.589   5.032  1.00  0.89           H  
ATOM   2170 2HD2 LEU A 136      -8.616   1.668   5.356  1.00  0.89           H  
ATOM   2171 3HD2 LEU A 136      -7.591   1.929   3.932  1.00  0.89           H  
ATOM   2172  N   GLU A 137      -7.281   7.094   5.178  1.00  0.57           N  
ATOM   2173  CA  GLU A 137      -8.009   8.349   5.357  1.00  0.64           C  
ATOM   2174  C   GLU A 137      -8.385   8.994   4.030  1.00  0.64           C  
ATOM   2175  O   GLU A 137      -9.506   9.484   3.865  1.00  0.63           O  
ATOM   2176  CB  GLU A 137      -7.208   9.344   6.203  1.00  0.87           C  
ATOM   2177  CG  GLU A 137      -7.939  10.680   6.433  1.00  0.87           C  
ATOM   2178  CD  GLU A 137      -7.252  11.669   7.381  1.00  0.87           C  
ATOM   2179  OE1 GLU A 137      -6.392  11.301   8.154  1.00  0.87           O  
ATOM   2180  OE2 GLU A 137      -7.606  12.833   7.300  1.00  0.87           O  
ATOM   2181  H   GLU A 137      -6.317   7.026   5.523  1.00  0.68           H  
ATOM   2182  HA  GLU A 137      -8.931   8.126   5.892  1.00  0.77           H  
ATOM   2183 1HB  GLU A 137      -7.001   8.903   7.171  1.00  1.04           H  
ATOM   2184 2HB  GLU A 137      -6.249   9.546   5.723  1.00  1.04           H  
ATOM   2185 1HG  GLU A 137      -8.058  11.173   5.469  1.00  1.04           H  
ATOM   2186 2HG  GLU A 137      -8.936  10.460   6.813  1.00  1.04           H  
ATOM   2187  N   LEU A 138      -7.446   8.989   3.083  1.00  0.72           N  
ATOM   2188  CA  LEU A 138      -7.661   9.604   1.787  1.00  0.81           C  
ATOM   2189  C   LEU A 138      -8.785   8.914   1.043  1.00  0.76           C  
ATOM   2190  O   LEU A 138      -9.635   9.574   0.423  1.00  0.80           O  
ATOM   2191  CB  LEU A 138      -6.375   9.474   0.964  1.00  1.10           C  
ATOM   2192  CG  LEU A 138      -5.148  10.279   1.462  1.00  1.10           C  
ATOM   2193  CD1 LEU A 138      -3.930   9.843   0.664  1.00  1.10           C  
ATOM   2194  CD2 LEU A 138      -5.390  11.786   1.305  1.00  1.10           C  
ATOM   2195  H   LEU A 138      -6.544   8.586   3.295  1.00  0.86           H  
ATOM   2196  HA  LEU A 138      -7.937  10.643   1.929  1.00  0.97           H  
ATOM   2197 1HB  LEU A 138      -6.089   8.418   0.948  1.00  1.32           H  
ATOM   2198 2HB  LEU A 138      -6.588   9.781  -0.058  1.00  1.32           H  
ATOM   2199  HG  LEU A 138      -4.958  10.048   2.514  1.00  1.32           H  
ATOM   2200 1HD1 LEU A 138      -3.053  10.386   1.017  1.00  1.32           H  
ATOM   2201 2HD1 LEU A 138      -3.769   8.773   0.805  1.00  1.32           H  
ATOM   2202 3HD1 LEU A 138      -4.085  10.052  -0.392  1.00  1.32           H  
ATOM   2203 1HD2 LEU A 138      -4.509  12.326   1.654  1.00  1.32           H  
ATOM   2204 2HD2 LEU A 138      -5.567  12.022   0.255  1.00  1.32           H  
ATOM   2205 3HD2 LEU A 138      -6.247  12.098   1.893  1.00  1.32           H  
ATOM   2206  N   PHE A 139      -8.820   7.584   1.123  1.00  0.72           N  
ATOM   2207  CA  PHE A 139      -9.883   6.884   0.446  1.00  0.81           C  
ATOM   2208  C   PHE A 139     -11.199   7.102   1.171  1.00  0.67           C  
ATOM   2209  O   PHE A 139     -12.193   7.430   0.533  1.00  0.71           O  
ATOM   2210  CB  PHE A 139      -9.561   5.408   0.291  1.00  1.10           C  
ATOM   2211  CG  PHE A 139      -8.473   5.098  -0.747  1.00  1.10           C  
ATOM   2212  CD1 PHE A 139      -7.488   4.163  -0.473  1.00  1.10           C  
ATOM   2213  CD2 PHE A 139      -8.430   5.728  -1.998  1.00  1.10           C  
ATOM   2214  CE1 PHE A 139      -6.519   3.874  -1.409  1.00  1.10           C  
ATOM   2215  CE2 PHE A 139      -7.446   5.424  -2.906  1.00  1.10           C  
ATOM   2216  CZ  PHE A 139      -6.501   4.497  -2.606  1.00  1.10           C  
ATOM   2217  H   PHE A 139      -8.070   7.071   1.602  1.00  0.86           H  
ATOM   2218  HA  PHE A 139      -9.999   7.317  -0.540  1.00  0.97           H  
ATOM   2219 1HB  PHE A 139      -9.245   5.006   1.258  1.00  1.32           H  
ATOM   2220 2HB  PHE A 139     -10.462   4.896  -0.006  1.00  1.32           H  
ATOM   2221  HD1 PHE A 139      -7.480   3.651   0.486  1.00  1.32           H  
ATOM   2222  HD2 PHE A 139      -9.174   6.462  -2.276  1.00  1.32           H  
ATOM   2223  HE1 PHE A 139      -5.767   3.148  -1.209  1.00  1.32           H  
ATOM   2224  HE2 PHE A 139      -7.419   5.917  -3.875  1.00  1.32           H  
ATOM   2225  HZ  PHE A 139      -5.726   4.247  -3.332  1.00  1.32           H  
ATOM   2226  N   ARG A 140     -11.222   7.059   2.512  1.00  0.57           N  
ATOM   2227  CA  ARG A 140     -12.481   7.293   3.224  1.00  0.63           C  
ATOM   2228  C   ARG A 140     -13.127   8.576   2.754  1.00  0.54           C  
ATOM   2229  O   ARG A 140     -14.334   8.609   2.491  1.00  0.58           O  
ATOM   2230  CB  ARG A 140     -12.253   7.430   4.732  1.00  0.86           C  
ATOM   2231  CG  ARG A 140     -13.525   7.699   5.656  1.00  0.86           C  
ATOM   2232  CD  ARG A 140     -13.797   9.209   5.882  1.00  0.86           C  
ATOM   2233  NE  ARG A 140     -14.860   9.504   6.883  1.00  0.86           N  
ATOM   2234  CZ  ARG A 140     -15.538  10.685   6.986  1.00  0.86           C  
ATOM   2235  NH1 ARG A 140     -15.328  11.678   6.146  1.00  0.86           N  
ATOM   2236  NH2 ARG A 140     -16.421  10.833   7.957  1.00  0.86           N  
ATOM   2237  H   ARG A 140     -10.381   6.814   3.045  1.00  0.68           H  
ATOM   2238  HA  ARG A 140     -13.156   6.461   3.030  1.00  0.76           H  
ATOM   2239 1HB  ARG A 140     -11.775   6.521   5.098  1.00  1.03           H  
ATOM   2240 2HB  ARG A 140     -11.551   8.244   4.908  1.00  1.03           H  
ATOM   2241 1HG  ARG A 140     -14.418   7.242   5.220  1.00  1.03           H  
ATOM   2242 2HG  ARG A 140     -13.325   7.264   6.617  1.00  1.03           H  
ATOM   2243 1HD  ARG A 140     -12.877   9.689   6.213  1.00  1.03           H  
ATOM   2244 2HD  ARG A 140     -14.114   9.657   4.962  1.00  1.03           H  
ATOM   2245  HE  ARG A 140     -15.089   8.798   7.603  1.00  1.03           H  
ATOM   2246 1HH1 ARG A 140     -14.658  11.582   5.404  1.00  1.03           H  
ATOM   2247 2HH1 ARG A 140     -15.843  12.541   6.249  1.00  1.03           H  
ATOM   2248 1HH2 ARG A 140     -16.566  10.056   8.621  1.00  1.03           H  
ATOM   2249 2HH2 ARG A 140     -16.933  11.692   8.063  1.00  1.03           H  
ATOM   2250  N   LYS A 141     -12.337   9.657   2.700  1.00  0.52           N  
ATOM   2251  CA  LYS A 141     -12.878  10.947   2.316  1.00  0.59           C  
ATOM   2252  C   LYS A 141     -13.425  10.955   0.899  1.00  0.58           C  
ATOM   2253  O   LYS A 141     -14.516  11.488   0.669  1.00  0.60           O  
ATOM   2254  CB  LYS A 141     -11.816  12.025   2.501  1.00  0.80           C  
ATOM   2255  CG  LYS A 141     -11.522  12.336   3.964  1.00  0.80           C  
ATOM   2256  CD  LYS A 141     -10.421  13.375   4.117  1.00  0.80           C  
ATOM   2257  CE  LYS A 141     -10.169  13.688   5.593  1.00  0.80           C  
ATOM   2258  NZ  LYS A 141      -9.035  14.639   5.786  1.00  0.80           N  
ATOM   2259  H   LYS A 141     -11.343   9.568   2.949  1.00  0.62           H  
ATOM   2260  HA  LYS A 141     -13.708  11.174   2.982  1.00  0.71           H  
ATOM   2261 1HB  LYS A 141     -10.883  11.689   2.035  1.00  0.96           H  
ATOM   2262 2HB  LYS A 141     -12.127  12.940   2.002  1.00  0.96           H  
ATOM   2263 1HG  LYS A 141     -12.428  12.700   4.445  1.00  0.96           H  
ATOM   2264 2HG  LYS A 141     -11.211  11.418   4.467  1.00  0.96           H  
ATOM   2265 1HD  LYS A 141      -9.498  12.986   3.679  1.00  0.96           H  
ATOM   2266 2HD  LYS A 141     -10.698  14.289   3.597  1.00  0.96           H  
ATOM   2267 1HE  LYS A 141     -11.068  14.124   6.021  1.00  0.96           H  
ATOM   2268 2HE  LYS A 141      -9.949  12.766   6.114  1.00  0.96           H  
ATOM   2269 1HZ  LYS A 141      -8.904  14.811   6.782  1.00  0.96           H  
ATOM   2270 2HZ  LYS A 141      -8.183  14.236   5.402  1.00  0.96           H  
ATOM   2271 3HZ  LYS A 141      -9.233  15.508   5.320  1.00  0.96           H  
ATOM   2272  N   ASP A 142     -12.707  10.341  -0.049  1.00  0.63           N  
ATOM   2273  CA  ASP A 142     -13.190  10.324  -1.422  1.00  0.74           C  
ATOM   2274  C   ASP A 142     -14.419   9.440  -1.586  1.00  0.72           C  
ATOM   2275  O   ASP A 142     -15.374   9.836  -2.251  1.00  0.78           O  
ATOM   2276  CB  ASP A 142     -12.095   9.867  -2.391  1.00  0.99           C  
ATOM   2277  CG  ASP A 142     -12.514  10.004  -3.882  1.00  0.99           C  
ATOM   2278  OD1 ASP A 142     -12.817  11.106  -4.319  1.00  0.99           O  
ATOM   2279  OD2 ASP A 142     -12.544   9.019  -4.567  1.00  0.99           O  
ATOM   2280  H   ASP A 142     -11.784   9.945   0.175  1.00  0.76           H  
ATOM   2281  HA  ASP A 142     -13.470  11.341  -1.690  1.00  0.89           H  
ATOM   2282 1HB  ASP A 142     -11.190  10.452  -2.217  1.00  1.19           H  
ATOM   2283 2HB  ASP A 142     -11.847   8.820  -2.183  1.00  1.19           H  
ATOM   2284  N   ILE A 143     -14.425   8.272  -0.951  1.00  0.71           N  
ATOM   2285  CA  ILE A 143     -15.526   7.336  -1.096  1.00  0.78           C  
ATOM   2286  C   ILE A 143     -16.777   7.995  -0.567  1.00  0.73           C  
ATOM   2287  O   ILE A 143     -17.831   7.987  -1.216  1.00  0.80           O  
ATOM   2288  CB  ILE A 143     -15.292   6.080  -0.243  1.00  1.07           C  
ATOM   2289  CG1 ILE A 143     -14.119   5.293  -0.741  1.00  1.07           C  
ATOM   2290  CG2 ILE A 143     -16.549   5.209  -0.322  1.00  1.07           C  
ATOM   2291  CD1 ILE A 143     -13.598   4.284   0.247  1.00  1.07           C  
ATOM   2292  H   ILE A 143     -13.616   8.019  -0.385  1.00  0.85           H  
ATOM   2293  HA  ILE A 143     -15.652   7.082  -2.149  1.00  0.94           H  
ATOM   2294  HB  ILE A 143     -15.089   6.378   0.785  1.00  1.28           H  
ATOM   2295 1HG1 ILE A 143     -14.414   4.766  -1.646  1.00  1.28           H  
ATOM   2296 2HG1 ILE A 143     -13.330   5.969  -0.987  1.00  1.28           H  
ATOM   2297 1HG2 ILE A 143     -16.435   4.339   0.280  1.00  1.28           H  
ATOM   2298 2HG2 ILE A 143     -17.391   5.753   0.035  1.00  1.28           H  
ATOM   2299 3HG2 ILE A 143     -16.716   4.917  -1.342  1.00  1.28           H  
ATOM   2300 1HD1 ILE A 143     -12.760   3.786  -0.207  1.00  1.28           H  
ATOM   2301 2HD1 ILE A 143     -13.270   4.799   1.148  1.00  1.28           H  
ATOM   2302 3HD1 ILE A 143     -14.348   3.560   0.509  1.00  1.28           H  
ATOM   2303  N   ALA A 144     -16.662   8.542   0.643  1.00  0.67           N  
ATOM   2304  CA  ALA A 144     -17.780   9.178   1.272  1.00  0.69           C  
ATOM   2305  C   ALA A 144     -18.274  10.330   0.430  1.00  0.66           C  
ATOM   2306  O   ALA A 144     -19.470  10.460   0.222  1.00  0.70           O  
ATOM   2307  CB  ALA A 144     -17.369   9.666   2.642  1.00  0.95           C  
ATOM   2308  H   ALA A 144     -15.771   8.512   1.143  1.00  0.80           H  
ATOM   2309  HA  ALA A 144     -18.587   8.453   1.364  1.00  0.83           H  
ATOM   2310 1HB  ALA A 144     -18.201  10.139   3.116  1.00  1.14           H  
ATOM   2311 2HB  ALA A 144     -17.026   8.820   3.243  1.00  1.14           H  
ATOM   2312 3HB  ALA A 144     -16.555  10.384   2.537  1.00  1.14           H  
ATOM   2313  N   ALA A 145     -17.376  11.160  -0.115  1.00  0.62           N  
ATOM   2314  CA  ALA A 145     -17.829  12.279  -0.927  1.00  0.63           C  
ATOM   2315  C   ALA A 145     -18.589  11.820  -2.163  1.00  0.61           C  
ATOM   2316  O   ALA A 145     -19.677  12.327  -2.467  1.00  0.64           O  
ATOM   2317  CB  ALA A 145     -16.645  13.116  -1.355  1.00  0.88           C  
ATOM   2318  H   ALA A 145     -16.373  11.063   0.074  1.00  0.74           H  
ATOM   2319  HA  ALA A 145     -18.495  12.890  -0.321  1.00  0.76           H  
ATOM   2320 1HB  ALA A 145     -16.992  13.970  -1.937  1.00  1.06           H  
ATOM   2321 2HB  ALA A 145     -16.115  13.470  -0.472  1.00  1.06           H  
ATOM   2322 3HB  ALA A 145     -15.974  12.508  -1.960  1.00  1.06           H  
ATOM   2323  N   LYS A 146     -18.121  10.734  -2.790  1.00  0.61           N  
ATOM   2324  CA  LYS A 146     -18.739  10.252  -4.018  1.00  0.62           C  
ATOM   2325  C   LYS A 146     -20.215   9.933  -3.831  1.00  0.61           C  
ATOM   2326  O   LYS A 146     -20.984  10.111  -4.772  1.00  0.63           O  
ATOM   2327  CB  LYS A 146     -17.992   9.030  -4.565  1.00  0.87           C  
ATOM   2328  CG  LYS A 146     -16.567   9.307  -5.115  1.00  0.87           C  
ATOM   2329  CD  LYS A 146     -16.540   9.996  -6.472  1.00  0.87           C  
ATOM   2330  CE  LYS A 146     -15.079  10.171  -6.953  1.00  0.87           C  
ATOM   2331  NZ  LYS A 146     -14.354  11.278  -6.230  1.00  0.87           N  
ATOM   2332  H   LYS A 146     -17.234  10.323  -2.477  1.00  0.73           H  
ATOM   2333  HA  LYS A 146     -18.678  11.048  -4.756  1.00  0.74           H  
ATOM   2334 1HB  LYS A 146     -17.877   8.313  -3.761  1.00  1.04           H  
ATOM   2335 2HB  LYS A 146     -18.580   8.557  -5.349  1.00  1.04           H  
ATOM   2336 1HG  LYS A 146     -16.062   9.971  -4.449  1.00  1.04           H  
ATOM   2337 2HG  LYS A 146     -16.002   8.372  -5.164  1.00  1.04           H  
ATOM   2338 1HD  LYS A 146     -17.097   9.408  -7.198  1.00  1.04           H  
ATOM   2339 2HD  LYS A 146     -16.994  10.980  -6.397  1.00  1.04           H  
ATOM   2340 1HE  LYS A 146     -14.542   9.238  -6.773  1.00  1.04           H  
ATOM   2341 2HE  LYS A 146     -15.071  10.381  -8.023  1.00  1.04           H  
ATOM   2342 1HZ  LYS A 146     -13.398  11.334  -6.548  1.00  1.04           H  
ATOM   2343 2HZ  LYS A 146     -14.808  12.151  -6.383  1.00  1.04           H  
ATOM   2344 3HZ  LYS A 146     -14.316  11.106  -5.209  1.00  1.04           H  
ATOM   2345  N   TYR A 147     -20.632   9.469  -2.648  1.00  0.63           N  
ATOM   2346  CA  TYR A 147     -22.071   9.244  -2.477  1.00  0.69           C  
ATOM   2347  C   TYR A 147     -22.775  10.273  -1.562  1.00  0.70           C  
ATOM   2348  O   TYR A 147     -23.954  10.601  -1.764  1.00  0.78           O  
ATOM   2349  CB  TYR A 147     -22.361   7.817  -2.010  1.00  0.95           C  
ATOM   2350  CG  TYR A 147     -21.730   7.336  -0.695  1.00  0.95           C  
ATOM   2351  CD1 TYR A 147     -22.240   7.720   0.521  1.00  0.95           C  
ATOM   2352  CD2 TYR A 147     -20.710   6.422  -0.726  1.00  0.95           C  
ATOM   2353  CE1 TYR A 147     -21.748   7.201   1.691  1.00  0.95           C  
ATOM   2354  CE2 TYR A 147     -20.221   5.905   0.440  1.00  0.95           C  
ATOM   2355  CZ  TYR A 147     -20.743   6.279   1.641  1.00  0.95           C  
ATOM   2356  OH  TYR A 147     -20.280   5.716   2.787  1.00  0.95           O  
ATOM   2357  H   TYR A 147     -19.933   9.265  -1.917  1.00  0.76           H  
ATOM   2358  HA  TYR A 147     -22.540   9.342  -3.452  1.00  0.83           H  
ATOM   2359 1HB  TYR A 147     -23.440   7.687  -1.924  1.00  1.14           H  
ATOM   2360 2HB  TYR A 147     -22.032   7.136  -2.793  1.00  1.14           H  
ATOM   2361  HD1 TYR A 147     -23.044   8.425   0.560  1.00  1.14           H  
ATOM   2362  HD2 TYR A 147     -20.311   6.092  -1.670  1.00  1.14           H  
ATOM   2363  HE1 TYR A 147     -22.177   7.505   2.643  1.00  1.14           H  
ATOM   2364  HE2 TYR A 147     -19.436   5.170   0.409  1.00  1.14           H  
ATOM   2365  HH  TYR A 147     -20.828   5.992   3.526  1.00  1.14           H  
ATOM   2366  N   LYS A 148     -22.058  10.837  -0.599  1.00  0.69           N  
ATOM   2367  CA  LYS A 148     -22.638  11.760   0.363  1.00  0.77           C  
ATOM   2368  C   LYS A 148     -23.075  13.045  -0.324  1.00  0.80           C  
ATOM   2369  O   LYS A 148     -24.125  13.610  -0.009  1.00  0.91           O  
ATOM   2370  CB  LYS A 148     -21.639  12.062   1.481  1.00  1.05           C  
ATOM   2371  CG  LYS A 148     -22.155  12.919   2.645  1.00  1.05           C  
ATOM   2372  CD  LYS A 148     -23.215  12.168   3.481  1.00  1.05           C  
ATOM   2373  CE  LYS A 148     -23.588  12.939   4.743  1.00  1.05           C  
ATOM   2374  NZ  LYS A 148     -24.588  12.194   5.570  1.00  1.05           N  
ATOM   2375  H   LYS A 148     -21.082  10.590  -0.480  1.00  0.83           H  
ATOM   2376  HA  LYS A 148     -23.519  11.289   0.795  1.00  0.92           H  
ATOM   2377 1HB  LYS A 148     -21.284  11.123   1.894  1.00  1.26           H  
ATOM   2378 2HB  LYS A 148     -20.774  12.573   1.053  1.00  1.26           H  
ATOM   2379 1HG  LYS A 148     -21.317  13.182   3.292  1.00  1.26           H  
ATOM   2380 2HG  LYS A 148     -22.592  13.838   2.259  1.00  1.26           H  
ATOM   2381 1HD  LYS A 148     -24.130  12.042   2.897  1.00  1.26           H  
ATOM   2382 2HD  LYS A 148     -22.854  11.177   3.761  1.00  1.26           H  
ATOM   2383 1HE  LYS A 148     -22.692  13.100   5.337  1.00  1.26           H  
ATOM   2384 2HE  LYS A 148     -24.009  13.903   4.462  1.00  1.26           H  
ATOM   2385 1HZ  LYS A 148     -24.813  12.712   6.396  1.00  1.26           H  
ATOM   2386 2HZ  LYS A 148     -25.439  12.016   5.053  1.00  1.26           H  
ATOM   2387 3HZ  LYS A 148     -24.201  11.277   5.840  1.00  1.26           H  
ATOM   2388  N   GLU A 149     -22.304  13.489  -1.313  1.00  0.74           N  
ATOM   2389  CA  GLU A 149     -22.592  14.737  -1.996  1.00  0.82           C  
ATOM   2390  C   GLU A 149     -23.735  14.584  -2.999  1.00  0.87           C  
ATOM   2391  O   GLU A 149     -24.143  15.557  -3.632  1.00  0.98           O  
ATOM   2392  CB  GLU A 149     -21.327  15.254  -2.697  1.00  1.12           C  
ATOM   2393  CG  GLU A 149     -20.197  15.661  -1.728  1.00  1.12           C  
ATOM   2394  CD  GLU A 149     -18.922  16.111  -2.417  1.00  1.12           C  
ATOM   2395  OE1 GLU A 149     -18.878  16.110  -3.623  1.00  1.12           O  
ATOM   2396  OE2 GLU A 149     -17.988  16.439  -1.722  1.00  1.12           O  
ATOM   2397  H   GLU A 149     -21.449  12.986  -1.575  1.00  0.89           H  
ATOM   2398  HA  GLU A 149     -22.892  15.472  -1.251  1.00  0.98           H  
ATOM   2399 1HB  GLU A 149     -20.940  14.479  -3.362  1.00  1.34           H  
ATOM   2400 2HB  GLU A 149     -21.577  16.119  -3.310  1.00  1.34           H  
ATOM   2401 1HG  GLU A 149     -20.558  16.470  -1.095  1.00  1.34           H  
ATOM   2402 2HG  GLU A 149     -19.972  14.811  -1.086  1.00  1.34           H  
ATOM   2403  N   LEU A 150     -24.243  13.356  -3.167  1.00  0.82           N  
ATOM   2404  CA  LEU A 150     -25.344  13.101  -4.067  1.00  0.90           C  
ATOM   2405  C   LEU A 150     -26.640  13.005  -3.273  1.00  1.05           C  
ATOM   2406  O   LEU A 150     -27.702  12.732  -3.839  1.00  1.19           O  
ATOM   2407  CB  LEU A 150     -25.115  11.797  -4.833  1.00  1.23           C  
ATOM   2408  CG  LEU A 150     -23.833  11.717  -5.693  1.00  1.23           C  
ATOM   2409  CD1 LEU A 150     -23.761  10.336  -6.319  1.00  1.23           C  
ATOM   2410  CD2 LEU A 150     -23.820  12.809  -6.763  1.00  1.23           C  
ATOM   2411  H   LEU A 150     -23.901  12.567  -2.622  1.00  0.98           H  
ATOM   2412  HA  LEU A 150     -25.445  13.933  -4.759  1.00  1.08           H  
ATOM   2413 1HB  LEU A 150     -25.070  10.985  -4.106  1.00  1.48           H  
ATOM   2414 2HB  LEU A 150     -25.970  11.625  -5.485  1.00  1.48           H  
ATOM   2415  HG  LEU A 150     -22.958  11.836  -5.051  1.00  1.48           H  
ATOM   2416 1HD1 LEU A 150     -22.845  10.253  -6.904  1.00  1.48           H  
ATOM   2417 2HD1 LEU A 150     -23.751   9.582  -5.534  1.00  1.48           H  
ATOM   2418 3HD1 LEU A 150     -24.622  10.178  -6.963  1.00  1.48           H  
ATOM   2419 1HD2 LEU A 150     -22.907  12.720  -7.351  1.00  1.48           H  
ATOM   2420 2HD2 LEU A 150     -24.685  12.694  -7.415  1.00  1.48           H  
ATOM   2421 3HD2 LEU A 150     -23.843  13.792  -6.299  1.00  1.48           H  
ATOM   2422  N   GLY A 151     -26.562  13.217  -1.951  1.00  1.06           N  
ATOM   2423  CA  GLY A 151     -27.746  13.119  -1.113  1.00  1.24           C  
ATOM   2424  C   GLY A 151     -27.991  11.742  -0.485  1.00  1.26           C  
ATOM   2425  O   GLY A 151     -29.096  11.479  -0.013  1.00  1.41           O  
ATOM   2426  H   GLY A 151     -25.673  13.448  -1.501  1.00  1.27           H  
ATOM   2427 1HA  GLY A 151     -27.659  13.856  -0.315  1.00  1.49           H  
ATOM   2428 2HA  GLY A 151     -28.618  13.405  -1.698  1.00  1.49           H  
ATOM   2429  N   TYR A 152     -26.998  10.845  -0.481  1.00  1.17           N  
ATOM   2430  CA  TYR A 152     -27.165   9.523   0.116  1.00  1.30           C  
ATOM   2431  C   TYR A 152     -27.552   9.638   1.591  1.00  1.30           C  
ATOM   2432  O   TYR A 152     -27.040  10.492   2.317  1.00  1.40           O  
ATOM   2433  CB  TYR A 152     -25.885   8.720  -0.070  1.00  1.77           C  
ATOM   2434  CG  TYR A 152     -25.889   7.307   0.470  1.00  1.77           C  
ATOM   2435  CD1 TYR A 152     -26.558   6.307  -0.190  1.00  1.77           C  
ATOM   2436  CD2 TYR A 152     -25.180   7.007   1.598  1.00  1.77           C  
ATOM   2437  CE1 TYR A 152     -26.520   5.016   0.294  1.00  1.77           C  
ATOM   2438  CE2 TYR A 152     -25.125   5.727   2.064  1.00  1.77           C  
ATOM   2439  CZ  TYR A 152     -25.791   4.740   1.426  1.00  1.77           C  
ATOM   2440  OH  TYR A 152     -25.710   3.471   1.893  1.00  1.77           O  
ATOM   2441  H   TYR A 152     -26.073  11.041  -0.879  1.00  1.40           H  
ATOM   2442  HA  TYR A 152     -27.979   9.009  -0.398  1.00  1.56           H  
ATOM   2443 1HB  TYR A 152     -25.653   8.667  -1.134  1.00  2.12           H  
ATOM   2444 2HB  TYR A 152     -25.077   9.262   0.406  1.00  2.12           H  
ATOM   2445  HD1 TYR A 152     -27.121   6.533  -1.096  1.00  2.12           H  
ATOM   2446  HD2 TYR A 152     -24.637   7.794   2.124  1.00  2.12           H  
ATOM   2447  HE1 TYR A 152     -27.047   4.214  -0.228  1.00  2.12           H  
ATOM   2448  HE2 TYR A 152     -24.545   5.497   2.947  1.00  2.12           H  
ATOM   2449  HH  TYR A 152     -24.887   3.391   2.423  1.00  2.12           H  
ATOM   2450  N   GLN A 153     -28.488   8.793   2.024  1.00  1.48           N  
ATOM   2451  CA  GLN A 153     -29.024   8.751   3.393  1.00  1.66           C  
ATOM   2452  C   GLN A 153     -28.036   8.439   4.531  1.00  1.67           C  
ATOM   2453  O   GLN A 153     -28.392   8.563   5.702  1.00  2.20           O  
ATOM   2454  CB  GLN A 153     -30.158   7.711   3.464  1.00  2.25           C  
ATOM   2455  CG  GLN A 153     -29.708   6.240   3.274  1.00  2.25           C  
ATOM   2456  CD  GLN A 153     -29.700   5.807   1.827  1.00  2.25           C  
ATOM   2457  OE1 GLN A 153     -29.550   6.636   0.919  1.00  2.25           O  
ATOM   2458  NE2 GLN A 153     -29.853   4.514   1.599  1.00  2.25           N  
ATOM   2459  H   GLN A 153     -28.892   8.144   1.348  1.00  1.78           H  
ATOM   2460  HA  GLN A 153     -29.448   9.733   3.598  1.00  1.99           H  
ATOM   2461 1HB  GLN A 153     -30.649   7.781   4.433  1.00  2.70           H  
ATOM   2462 2HB  GLN A 153     -30.905   7.936   2.703  1.00  2.70           H  
ATOM   2463 1HG  GLN A 153     -28.717   6.082   3.678  1.00  2.70           H  
ATOM   2464 2HG  GLN A 153     -30.418   5.604   3.802  1.00  2.70           H  
ATOM   2465 1HE2 GLN A 153     -29.847   4.165   0.660  1.00  2.70           H  
ATOM   2466 2HE2 GLN A 153     -29.967   3.879   2.365  1.00  2.70           H  
ATOM   2467  N   GLY A 154     -26.852   7.965   4.192  1.00  1.77           N  
ATOM   2468  CA  GLY A 154     -25.834   7.588   5.163  1.00  1.98           C  
ATOM   2469  C   GLY A 154     -24.658   8.567   5.214  1.00  2.54           C  
ATOM   2470  O   GLY A 154     -24.861   9.750   5.496  1.00  3.08           O  
ATOM   2471  OXT GLY A 154     -23.489   8.165   5.154  1.00  2.97           O  
ATOM   2472  H   GLY A 154     -26.656   7.907   3.203  1.00  2.12           H  
ATOM   2473 1HA  GLY A 154     -26.291   7.518   6.150  1.00  2.38           H  
ATOM   2474 2HA  GLY A 154     -25.483   6.598   4.913  1.00  2.38           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 -896.468 105.65 681.721 -54.039 18.2363 38.9398 350.337 -372.552 -1.40751 -9.34521 -311.183 -39.9328 -117.716 -18.2358 -19.9199 -15.628 0 0.15794 11.7612 86.352 140.505 -19.9929 16.7524 -32.4191 13.303 103.296 -341.827
MET:NtermProteinFull_1 -6.13759 0.34167 5.28496 -0.36445 0.08604 0.10359 3.03005 -2.25891 -0 -0 -3.82606 1.19295 0 0 -0.42065 0 0 0.00332 0.11976 1.49343 0 0 0 0.60916 0 0.11969 -0.62304
VAL_2 -4.18352 0.25494 2.22386 -0.31513 0.17928 0.07344 1.49626 -1.49166 -0.02107 -0.14926 -1.59414 -0.42418 0 0 -0.66741 0 0 0.26332 0.00072 0.12542 0 0.12626 0 1.9342 0.11542 0.22655 -1.82668
LEU_3 -8.28514 0.99688 2.11033 -0.51956 0.35924 0.10503 0.92142 -2.10902 -0 -0 -0.92852 0.27817 0 0 0 0 0 0.16229 0.36962 0.44907 0 -0.37724 0 0.18072 -0.03171 0.6659 -5.65252
SER_4 -4.63348 0.31826 6.49069 -0.04137 5e-05 0.07147 3.52049 -2.82296 -0.00485 -0.05965 -4.39897 -0.07512 0 0 -1.37944 -0.58977 0 0.00833 0.03406 0.16414 0 -0.46561 1.73946 -0.77834 -0.41538 0.90708 -2.41093
GLU_5 -2.96154 0.13433 3.32561 -0.45916 0.28779 1.45281 1.37552 -1.59283 -0.03393 -0.23279 -1.39245 -3.05366 0 0 0 0 0 0.02658 0.00741 0 3.97363 -0.29385 0 -2.7348 -0.59653 0.42346 -2.3444
GLY_6 -2.68013 0.18514 3.62629 -5e-05 0 0 1.56319 -1.70719 -0.02817 -0.16282 -1.12396 -0.41361 0 0 0 0 0 -0.06534 0 0 0 0.26219 0 0.83697 0.21653 0.10991 0.61898
GLU_7 -7.23229 0.56837 7.2363 -0.23187 0.04873 0.36703 3.90594 -3.47577 -0.02545 -0.21789 -4.13282 -0.58827 0 0 -1.37944 -0.58977 0 0.057 0.31902 0 3.65239 -0.31383 0 -2.7348 0.21727 0.19364 -4.35653
TRP_8 -10.9099 0.88444 6.50172 -0.96517 0.04503 0.25071 3.17051 -3.91015 -0.00485 -0.05965 -2.46686 -0.51659 0 0 0 0 0 0.02087 0.41219 0 2.36855 -0.24707 0 1.6906 -0.36227 0.43393 -3.664
GLN_9 -4.46741 0.15385 5.4624 -0.68443 0.11691 0.72341 2.57212 -2.56382 -0.00577 -0.06997 -2.97227 -0.38325 0 0 0 0 0 0.08366 0.02343 0 2.83675 -0.20026 0 -0.18838 -0.18994 0.46777 0.71481
LEU_10 -6.81364 0.68344 4.69214 -0.724 0.30978 0.3098 2.90898 -2.92791 -0.00205 -0.01826 -2.31583 0.10752 0 0 0 0 0 0.03622 0.08956 0.79102 0 -0.19552 0 0.18072 -0.11855 0.60672 -2.39988
VAL_11 -8.4323 1.27975 3.37425 -0.25505 0.10307 0.04047 3.01784 -3.0492 -0 -0 -2.11617 0.29828 0 0 0 0 0 0.019 0.0016 1.01341 0 -0.08156 0 1.9342 -0.07219 0.85492 -2.06968
LEU_12 -7.9568 0.54794 4.9639 -0.62847 0.33016 0.23787 2.9001 -3.07841 -0 -0 -2.29508 -0.15376 0 0 0 0 0 -0.01007 0.09562 1.25502 0 -0.20032 0 0.18072 -0.10734 0.62966 -3.28927
HIS_D_13 -5.5895 0.33657 5.4473 -0.78251 0.02747 0.84039 2.38822 -2.88718 -0 -0 -1.77624 -0.28229 0 0 0 0 0 -0.00592 0.06357 0 1.56115 -0.18064 0 -0.45461 0.08316 0.41562 -0.79544
VAL_14 -8.77031 1.24459 3.52082 -0.26122 0.14245 0.0419 3.02759 -3.06247 -0 -0 -2.98358 0.38118 0 0 0 0 0 -0.03727 0.2175 1.06535 0 -0.14574 0 1.9342 -0.00438 0.61336 -3.07604
TRP_15 -12.9258 2.50514 4.73183 -0.7326 0.23316 0.42252 3.6704 -3.74907 -0.02093 -0.13361 -1.72989 -0.35052 0 0 0 0 0 0.02677 0.0012 0 2.80355 0.03587 0 1.6906 -0.30104 0.85254 -2.96985
ALA_16 -4.20323 0.41285 3.39879 -0.02505 0.0004 0 2.37696 -2.19577 -0 -0 -2.52853 -0.42522 0 0 -0.57536 0 0 -0.09826 0 0 0 -0.18498 0 1.8394 -0.47073 0.60529 -2.07343
LYS_17 -4.44505 0.47669 5.58282 -0.3053 0.04956 0.15062 2.63692 -2.48589 -0 -0 -2.02141 -0.12722 0 0 0 -0.91235 0 0.01021 0.26817 1.85039 0 -0.10584 0 -1.5107 0.04177 0.40341 -0.44321
VAL_18 -6.26951 0.81106 2.90791 -0.32774 0.29334 0.07621 2.40307 -2.24897 -0 -0 -1.33941 -0.44738 0 0 0 0 0 0.01298 0.01695 1.37713 0 0.35744 0 1.9342 0.1553 0.9643 0.67689
GLU_19 -6.73927 1.31429 7.17543 -0.38551 0.16186 0.49849 2.92248 -3.32134 -0.01889 -0.11537 -2.91827 -0.74747 0 0 0 -0.52966 0 -0.1734 0.03725 0 3.78657 -0.12636 0 -2.7348 0.14397 0.98637 -0.78363
ALA_20 -2.25605 0.4631 2.45114 -0.02302 0 0 1.5245 -1.39532 -0.01781 -0.19149 -1.22841 -0.37602 0 0 0 0 0 -0.09375 0 0 0 -0.41802 0 1.8394 -0.01169 0.5171 0.78366
ASP_21 -5.41886 0.42877 7.57115 -0.30956 0.14933 1.06055 4.12705 -3.55843 -0.01429 -0.14552 -8.73261 -0.35741 0 0 -1.15736 -0.79728 0 0.00449 0.01682 0 2.01471 -0.61952 0 -2.3716 -0.33967 0.52939 -7.91987
VAL_22 -5.95781 0.52153 3.11555 -0.2786 0.13807 0.04799 1.75934 -2.29279 -1e-05 -2e-05 -0.68953 0.25858 0 0 0 0 0 -0.03439 0.01113 0.60382 0 0.14103 0 1.9342 -0.10763 0.53958 -0.28994
ALA_23 -2.61465 0.23713 1.95302 -0.02337 0 0 0.41573 -1.26449 -0.0111 -0.1194 0.0445 -0.33771 0 0 0 0 0 -0.03019 0 0 0 0.13123 0 1.8394 -0.00388 0.51916 0.73538
GLY_24 -2.55159 0.20102 3.85947 -8e-05 0 0 1.59041 -1.81069 -0.01534 -0.07729 -2.10297 -0.27603 0 0 -0.57988 0 0 0.0114 0 0 0 -0.72567 0 0.83697 1.46092 0.36976 0.19042
HIS_D_25 -5.11973 0.2509 5.48142 -0.40631 0.00506 0.42621 2.68041 -2.56816 -0.02385 -0.11061 -3.25179 -0.05417 0 0 -0.57748 -0.79728 0 -0.01633 0.00635 0 2.96701 0.14425 0 -0.45461 1.24529 0.35861 0.18517
GLY_26 -5.60899 1.70992 5.33024 -5e-05 0 0 2.74975 -2.94056 -0 -0 -2.16086 -0.40128 0 0 0 0 0 -0.14803 0 0 0 0.36903 0 0.83697 -0.03306 1.40585 1.10893
GLN_27 -8.05825 1.06637 7.79884 -0.45609 0.09992 0.33209 3.31505 -3.69453 -0.04092 -0.32737 -4.01827 -0.16088 0 0 -0.99122 0 0 -0.18356 0.25302 0 3.77644 -0.03361 0 -0.18838 0.09631 1.74075 0.3257
ASP_28 -6.62127 1.40924 7.34112 -0.11709 0.00316 0.40286 3.55815 -3.33487 -0.00525 -0.01757 -4.28644 -1.70903 0 0 -0.93812 0 0 0.00716 0.04597 0 4.08561 -0.10745 0 -2.3716 1.28026 1.58092 0.20576
ILE_29 -6.59696 0.98816 2.42896 -0.6206 0.55119 0.20483 1.93517 -1.98941 -0.00128 -0.00347 -1.59503 -0.098 0 0 -0.93812 0 0 -0.15027 0.07101 1.27828 0 0.39625 0 0.73287 1.27123 1.9837 -0.15148
LEU_30 -9.2397 2.26536 2.35912 -0.48148 0.24391 0.12067 1.69532 -2.71329 -0.02257 -0.10714 0.12041 0.09405 0 0 0 0 0 -0.01524 0.22177 0.26286 0 -0.19833 0 0.18072 -0.01607 1.46714 -3.76251
ILE_31 -8.45437 0.93517 3.26488 -0.51728 0.42482 0.10635 2.55848 -2.51359 -0 -0 -0.55921 -0.13146 0 0 0 0 0 0.03151 0.01471 0.67609 0 -0.52681 0 0.73287 0.05548 0.87843 -3.02392
ARG_32 -7.58705 0.83261 7.23942 -0.67863 0.22736 0.38896 4.294 -3.32686 -0 -0 -5.09008 0.15791 0 0 -1.06942 -0.90376 0 0.11419 0.31858 2.43568 0 -0.05194 0 -1.2888 -0.25574 0.92001 -3.32356
LEU_33 -8.96277 1.9468 4.03812 -0.76116 0.59899 0.22976 2.62382 -3.00138 -0.00525 -0.01757 -0.85266 0.13753 0 0 0 0 0 0.04929 0.08816 2.49645 0 -0.06164 0 0.18072 -0.40786 1.099 -0.58165
PHE_34 -5.11807 0.98579 3.31947 -0.90212 0.05869 0.39076 1.13074 -1.7995 -0 -0 0.17615 0.00555 0 0 0 0 0 0.00204 0.20075 0 1.8586 -0.15979 0 1.0402 0.0209 0.80365 2.0138
LYS_35 -5.13839 0.43366 4.49362 -0.46964 0.10563 0.27776 1.32023 -2.02066 -0 -0 0.0559 0.04708 0 0 0 0 0 -0.00432 0.09335 1.94819 0 -0.03929 0 -1.5107 0.28694 0.34063 0.21998
SER_36 -5.68991 0.51058 5.13375 -0.03159 0 0.07342 2.49372 -2.4285 -0 -0 -0.73718 -0.52774 0 0 0 0 0 -0.02739 0.0047 0.73181 0 0.3309 0.60283 -0.77834 0.27535 0.36155 0.29796
HIS_37 -8.57817 0.85054 6.18082 -0.4333 0.02279 0.53547 2.83215 -3.28409 -0.01033 -0.05434 -1.95031 -0.01624 0 0 0 0 0 0.95435 0.00229 0 1.45693 -0.75592 0 -0.45461 -0.00277 1.00024 -1.70447
PRO_38 -6.73986 0.92591 5.47386 -0.07042 0 0.04348 2.43006 -2.20114 -0.00337 -0.0375 -2.28585 0.65149 0 0 0 0 0 -0.11721 0.04432 0.13549 0 -0.35236 0 -2.4119 0.0999 1.36344 -3.05167
GLU_39 -5.19613 0.32034 5.37123 -0.35565 0.09543 0.43158 1.85512 -2.40231 -0.01619 -0.12754 -1.31523 -0.64054 0 0 0 0 0 -0.04818 0.05187 0 3.236 -0.14915 0 -2.7348 0.2769 0.72849 -0.61875
THR_40 -7.59848 1.19289 3.82917 -0.21327 0.20052 0.0778 2.49994 -2.49505 -0 -0 -0.54851 -0.1399 0 0 0 0 0 -0.02496 0.00935 0.07617 0 0.00406 2.31618 -1.0874 0.08341 0.45692 -1.36117
LEU_41 -8.3073 1.25475 2.55764 -0.50997 0.31433 0.13504 2.22685 -2.44612 -0 -0 -0.75968 0.13794 0 0 0 0 0 0.16811 0.07491 0.21236 0 -0.24041 0 0.18072 -0.0944 0.80936 -4.28586
GLU_42 -4.08678 0.21585 4.89978 -0.21724 0.03663 0.31871 1.34399 -2.10711 -0.01619 -0.12754 -0.98915 -0.63941 0 0 0 0 0 -0.02911 0.06338 0 3.05517 -0.33007 0 -2.7348 -0.47265 0.63125 -1.18529
LYS_43 -3.44597 0.42084 3.05129 -0.52395 0.13797 0.34236 1.09944 -1.41101 -0.01552 -0.08219 -1.26922 0.02994 0 0 0 0 0 0.01439 0.01971 1.87527 0 -0.09332 0 -1.5107 -0.63153 0.49922 -1.49301
PHE_44 -8.59223 1.17925 4.04277 -0.47603 0.12307 0.2273 3.5326 -2.8864 -0 -0 -0.98814 -0.16194 0 0 0 0 0 -0.04151 0.00086 0 3.91024 -0.07968 0 1.0402 -0.31195 0.90677 1.4252
ASP_45 -3.12125 0.36422 4.41114 -0.21786 0.06094 0.71853 1.41761 -1.86923 -0.01215 -0.04469 -2.34516 -3.1256 0 0 0 0 0 -0.04914 0.04585 0 3.64618 -0.16683 0 -2.3716 -0.283 0.92582 -2.01624
ARG_46 -6.50851 1.05607 7.58642 -0.53834 0.14817 0.31924 3.00619 -3.19582 -0 -0 -3.94065 0.35696 0 0 -0.57536 -0.52966 0 0.02532 0.10745 2.00654 0 -0.03823 0 -1.2888 -0.19423 0.74654 -1.45068
VAL_47 -5.43209 1.07912 3.01074 -0.27339 0.15489 0.04567 2.12771 -2.14959 -0.02242 -0.16205 -1.1181 0.35325 0 0 0 0 0 -0.12926 0.06597 0.66473 0 0.43557 0 1.9342 0.03554 0.56218 1.18267
LYS_48 -4.64422 0.71004 4.91284 -0.42973 0.08005 0.24862 1.49334 -2.07391 -0 -0 -1.37117 0.15139 0 0 0 0 0 -0.1156 0.42448 1.35891 0 -0.02853 0 -1.5107 -0.20974 0.36558 -0.63837
HIS_D_49 -4.12029 0.37884 3.43463 -0.39513 0.02897 0.5171 1.50939 -1.69905 -0 -0 -1.84866 -0.31265 0 0 0 0 0 -0.04387 0.00158 0 1.60958 -0.31645 0 -0.45461 -0.47575 0.34256 -1.84381
LEU_50 -6.66692 0.74571 1.79421 -0.45615 0.1899 0.07748 1.68764 -1.78821 -0.02242 -0.16205 -0.72034 0.31018 0 0 0 0 0 0.00421 0.01035 0.3514 0 -0.26299 0 0.18072 -0.50773 0.40856 -4.82644
LYS_51 -6.02737 0.42818 4.26566 -0.47604 0.09565 0.24964 1.75914 -1.9414 -0 -0 -2.68961 0.24485 0 0 0 -0.75848 0 -0.01276 0.10995 2.16146 0 -0.05638 0 -1.5107 -0.39757 0.45851 -4.09729
THR_52 -3.50472 0.19732 3.66145 -0.11068 0.08978 0.0746 1.99558 -1.82463 -0.00729 -0.04067 -2.04966 -0.82235 0 0 0 0 0 0.00802 0.00157 0.08307 0 -0.56676 2.27179 -1.0874 -0.25501 0.30383 -1.58217
GLU_53 -5.57953 0.50044 6.08343 -0.23718 0.03263 0.33708 2.25 -2.62957 -0.00787 -0.05462 -2.85648 -0.5954 0 0 0 -0.90376 0 -0.06923 0.07755 0 3.05584 -0.34581 0 -2.7348 -0.4224 0.30275 -3.79691
ALA_54 -1.92157 0.13956 2.34351 -0.02237 0 0 0.56876 -1.16599 -0 -0 0.31391 -0.381 0 0 0 0 0 0.06965 0 0 0 -0.38367 0 1.8394 -0.63172 0.25884 1.02731
GLU_55 -4.26467 0.46877 5.63146 -0.34592 0.08044 0.41851 2.46345 -2.51691 -0.03109 -0.13987 -3.36783 -0.58238 0 0 0 -0.75848 0 -0.02537 0.0018 0 3.5128 -0.11355 0 -2.7348 -0.20826 0.20494 -2.30697
MET_56 -10.7145 0.86615 5.81749 -0.30037 0.02819 0.08566 2.68818 -3.29055 -0.00929 -0.06284 -1.31332 -0.05049 0 0 0 0 0 -0.03676 0.03941 1.75257 0 0.00264 0 0.60916 0.04029 0.37391 -3.47445
LYS_57 -5.59256 0.52601 5.76489 -0.31458 0.03314 0.15684 1.61039 -2.42638 -0.00084 -0.00186 -2.96293 -0.07092 0 0 0 0 0 -0.11105 0.19005 1.81596 0 -0.02928 0 -1.5107 -0.20384 0.50623 -2.62143
ALA_58 -2.01188 0.35224 2.14796 -0.02453 4e-05 0 1.1202 -1.22995 -6e-05 -0.00146 -1.01664 -0.36037 0 0 0 0 0 -0.02831 0 0 0 -0.21502 0 1.8394 -0.55329 0.44117 0.4595
SER_59 -4.39799 0.46682 5.97974 -0.02884 0 0.05166 3.26648 -2.63701 -0.02613 -0.11783 -3.04582 -1.1149 0 0 -0.59138 0 0 -0.01299 0.05811 0.86211 0 -0.39846 0.60486 -0.77834 -0.39933 0.40209 -1.85714
GLU_60 -4.72582 0.80725 5.60523 -0.4618 0.23817 1.44013 1.59698 -2.27822 -0.04021 -0.31556 -1.27135 -3.03632 0 0 0 0 0 -0.09165 0.07315 0 3.72394 -0.2856 0 -2.7348 -0.22208 0.57651 -1.40206
ASP_61 -2.87849 0.45921 3.71032 -0.11399 0.00772 0.34703 1.52448 -1.60397 -0.02059 -0.13256 -1.3079 -0.65197 0 0 -0.86637 0 0 -0.04191 0.00882 0 1.72137 0.03913 0 -2.3716 -0.12409 0.50986 -1.78549
LEU_62 -7.56668 0.68488 4.85942 -0.47548 0.18404 0.12067 2.48319 -2.75109 -0.00929 -0.06284 -1.50041 0.15087 0 0 0 0 0 -0.00633 0.01148 0.44385 0 -0.17532 0 0.18072 0.26118 0.48939 -2.67774
LYS_63 -8.5471 0.93697 8.63016 -0.40842 0.05816 0.213 3.00947 -3.75984 -0.01876 -0.12622 -3.34633 0.14217 0 0 0 0 0 -0.04375 0.01798 1.64498 0 -0.08948 0 -1.5107 -0.06591 0.86866 -2.39497
LYS_64 -6.0704 0.62318 5.59967 -0.29397 0.02441 0.11915 2.17469 -2.43829 -0.00217 -0.01772 -1.94691 0.07988 0 0 0 0 0 -0.02497 0.18695 1.82672 0 -0.0112 0 -1.5107 0.01912 0.88955 -0.773
HIS_D_65 -9.10754 0.94096 7.2084 -0.44797 0.02052 0.57808 2.38998 -3.58788 -0 -0 -2.72947 -0.24425 0 0 -0.71623 0 0 -0.02436 0.17928 0 1.62332 -0.30046 0 -0.45461 0.50034 0.76501 -3.40687
GLY_66 -4.64616 0.59186 4.27592 -5e-05 0 0 2.09382 -2.23878 -0 -0 -2.68565 -0.40458 0 0 -1.06942 0 0 0.16785 0 0 0 0.55466 0 0.83697 0.3114 0.68195 -1.53022
VAL_67 -7.01054 0.56593 4.55954 -0.26816 0.15143 0.052 2.48986 -2.69456 -0.02078 -0.19702 -2.43681 -0.22069 0 0 0 0 0 0.20543 0.00295 0.06184 0 -0.44606 0 1.9342 0.29958 0.50691 -2.46496
THR_68 -5.85308 0.58875 4.52483 -0.19304 0.16357 0.06718 2.60358 -2.53749 -0 -0 -2.53502 -0.27424 0 0 -0.59305 -0.40892 0 0.04022 0.00323 0.07245 0 0.0367 2.47895 -1.0874 0.56588 0.75472 -1.58215
VAL_69 -7.10451 0.61162 2.25062 -0.32143 0.27191 0.07336 2.58414 -2.29106 -0.01792 -0.12436 -1.4767 -0.33257 0 0 0 0 0 -0.02535 0.03658 0.27276 0 -0.39418 0 1.9342 0.35272 1.26457 -2.43562
LEU_70 -7.86004 1.68425 3.56481 -0.55153 0.2918 0.18048 2.01563 -2.54437 -0 -0 -2.0579 0.17605 0 0 0 0 0 0.21637 0.19855 0.15452 0 -0.12766 0 0.18072 -0.23733 2.40429 -2.31135
THR_71 -3.96791 0.22533 5.20634 -0.19741 0.1382 0.07138 2.23996 -2.44875 -0.00787 -0.05462 -1.76761 -0.16429 0 0 0 0 0 0.01457 0.00167 0.05307 0 0.00425 2.27915 -1.0874 -0.10155 1.84288 2.2794
ALA_72 -4.72259 0.65435 3.41709 -0.02053 0 0 1.65104 -2.28175 -0.03286 -0.18345 -0.70265 -0.33626 0 0 0 0 0 0.02314 0 0 0 0.08726 0 1.8394 0.21799 0.64589 0.25605
LEU_73 -9.26033 1.89281 3.08707 -0.47396 0.20613 0.11715 2.72578 -2.8089 -0.01864 -0.10667 -2.00065 0.20113 0 0 0 0 0 -0.01325 0.07154 0.31034 0 -0.28498 0 0.18072 -0.10223 1.04939 -5.22755
GLY_74 -4.65258 0.31822 5.01301 -5e-05 0 0 2.40512 -2.54777 -0 -0 -2.4848 -0.42675 0 0 0 0 0 -0.11911 0 0 0 0.23879 0 0.83697 0.42582 0.69591 -0.29722
ALA_75 -4.20253 0.31905 4.38516 -0.02164 0 0 2.23083 -2.37807 -0 -0 -2.19259 -0.34348 0 0 0 0 0 -0.04514 0 0 0 -0.256 0 1.8394 0.43686 0.27554 0.04739
ILE_76 -10.2648 1.55111 3.84754 -0.53124 0.4321 0.11019 2.48105 -3.06524 -0 -0 -0.32015 0.28637 0 0 0 0 0 0.60054 0.34865 0.57452 0 0.40599 0 0.73287 -0.0901 1.08475 -1.81586
LEU_77 -7.66417 0.86271 4.00181 -0.41242 0.09176 0.08829 2.26031 -2.64166 -0 -0 -2.16376 0.13189 0 0 0 0 0 0.07376 0.32597 0.32253 0 -0.29478 0 0.18072 -0.08794 1.43611 -3.48888
LYS_78 -4.9747 0.24372 5.18758 -0.44392 0.08884 0.26951 1.78507 -2.09637 -0.01864 -0.10667 -0.983 -0.148 0 0 0 0 0 -0.04098 0.01574 2.28247 0 -0.11279 0 -1.5107 -0.16286 0.81051 0.08479
LYS_79 -5.81394 0.57277 6.33784 -0.63608 0.21006 0.30265 2.55175 -2.63854 -0.00761 -0.01978 -1.60795 0.42391 0 0 -0.63119 0 0 -0.07082 0.07971 2.68374 0 0.00687 0 -1.5107 -0.29869 0.712 0.64598
LYS_80 -2.42595 0.08488 3.45609 -0.55247 0.27005 0.38191 1.51466 -1.3894 -0 -0 -1.80682 -0.1264 0 0 -0.42065 0 0 -0.04998 0.03532 1.8524 0 0.05986 0 -1.5107 -0.3671 0.72052 -0.27377
GLY_81 -1.8813 0.18827 1.98501 -0.00029 0 0 0.68291 -0.95666 -0 -0 0.27944 -0.17437 0 0 0 0 0 -0.08649 0 0 0 -1.24561 0 0.83697 0.21925 0.29026 0.13739
HIS_82 -1.94039 0.03425 1.86517 -0.44088 0.00946 0.49196 0.42734 -0.96428 -0 -0 0.07113 -0.31496 0 0 0 0 0 -0.087 0.01595 0 2.48928 -0.09548 0 -0.45461 0.39434 0.04794 1.54921
HIS_83 -7.29204 0.46583 6.07614 -0.46855 0.17645 0.46024 3.02198 -3.10791 -0 -0 -3.58922 -0.50039 0 0 -0.63119 0 0 0.02124 0.00094 0 2.61016 -0.04576 0 -0.45461 0.05599 0.27733 -2.92337
GLU_84 -4.63237 0.36267 4.84248 -0.45661 0.22809 1.41916 1.92227 -2.17104 -0.0194 -0.1406 -1.83398 -2.99111 0 0 0 0 0 -0.02802 0.078 0 3.83522 -0.29687 0 -2.7348 -0.29626 0.51788 -2.39529
ALA_85 -2.48289 0.25494 2.47186 -0.02415 0 0 0.75657 -1.25355 -0.0194 -0.1406 0.00258 -0.37621 0 0 0 0 0 -0.09438 0 0 0 -0.39731 0 1.8394 -0.56993 0.40325 0.37018
GLU_86 -4.98079 0.4665 4.91086 -0.19369 0.04445 0.29651 1.87535 -2.34637 -0.00761 -0.01978 -1.85072 -0.50657 0 0 0 0 0 0.13087 0.13486 0 3.06977 -0.08364 0 -2.7348 -0.20489 0.47029 -1.52941
LEU_87 -8.44647 1.11192 3.89185 -0.65613 0.07899 0.23211 2.89715 -2.61427 -0 -0 -1.9732 0.11523 0 0 0 0 0 -0.00987 0.18452 0.73084 0 -0.17266 0 0.18072 0.20634 0.89584 -3.3471
LYS_88 -5.86461 0.88086 5.63499 -0.43078 0.13949 0.15061 2.66579 -2.44312 -0 -0 -2.00974 0.01998 0 0 0 0 0 0.76484 0.05947 2.63437 0 0.02551 0 -1.5107 5.77434 1.70791 8.1992
PRO_89 -6.13781 1.09916 5.06404 -0.07051 0 0.0439 2.2118 -2.28819 -0 -0 -2.47582 0.58717 0 0 0 0 0 -0.16174 0.13268 0.27635 0 -0.3526 0 -2.4119 5.65657 1.72643 2.89954
LEU_90 -9.4684 1.29726 3.85786 -0.62592 0.44216 0.24161 3.87633 -3.30468 -0.01535 -0.07901 -2.82186 -0.20098 0 0 0 0 0 0.01633 0.64452 1.19096 0 -0.17069 0 0.18072 0.09674 1.30002 -3.54236
ALA_91 -6.02057 0.48648 3.41584 -0.0222 0 0 2.94751 -2.58756 -0 -0 -2.86632 -0.37388 0 0 0 0 0 -0.0678 0 0 0 -0.37453 0 1.8394 -0.15411 0.85402 -2.9237
GLN_92 -5.42109 0.37402 5.57763 -0.26648 0.06598 0.22391 2.50878 -2.59644 -0 -0 -2.37327 -0.46658 0 0 0 0 0 -0.00468 0.1275 0 2.84519 0.1285 0 -0.18838 0.05477 0.32241 0.91177
SER_93 -3.62918 0.17567 4.06777 -0.02513 0.00037 0.02419 1.46417 -1.94182 -0 -0 -1.44404 0.02988 0 0 0 0 0 -0.05033 5e-05 0.39165 0 0.20435 0.60165 -0.77834 0.58338 0.37242 0.0467
HIS_D_94 -7.14026 0.83485 5.17778 -0.39801 0.14797 0.42623 3.10702 -2.89427 -0.03679 -0.22004 -1.88151 -0.58039 0 0 -0.59305 0 0 0.16613 0.00634 0 3.25976 -0.09115 0 -0.45461 0.37567 0.61644 -0.17189
ALA_95 -5.99012 0.51373 3.62977 -0.01687 0 0 2.9074 -2.73585 -0 -0 -2.30162 -0.2774 0 0 0 0 0 0.07813 0 0 0 0.65096 0 1.8394 1.15909 0.70978 0.16639
THR_96 -5.56987 0.54498 5.22754 -0.19695 0.13889 0.0677 2.92251 -2.58027 -0.01535 -0.07901 -2.75921 0.09522 0 0 0 0 0 0.0112 0.00156 0.06514 0 0.01439 2.29275 -1.0874 1.33894 0.70757 1.14034
LYS_97 -3.16979 0.20135 3.25109 -0.31985 0.03862 0.16856 1.30297 -1.4842 -0 -0 -0.96316 -0.13222 0 0 0 0 0 -0.00528 0.01094 1.77233 0 -0.03796 0 -1.5107 0.08044 0.52058 -0.27628
HIS_D_98 -5.61531 0.82629 4.55633 -0.64759 0.0192 0.77534 1.27559 -2.30997 -0 -0 -1.18134 -0.36075 0 0 0 -0.40892 0 -0.04478 0.20374 0 3.72253 -0.15064 0 -0.45461 -0.46835 0.35003 0.08679
LYS_99 -3.0357 0.31285 3.0843 -0.34354 0.08127 0.22899 1.2003 -1.47649 -0.00857 -0.04314 -1.24707 -0.38963 0 0 0 0 0 -0.05248 0.02466 1.48927 0 -0.12619 0 -1.5107 -0.29364 0.56615 -1.53937
ILE_100 -7.27457 1.1331 2.56126 -0.53316 0.29778 0.16558 1.7696 -2.06076 -0 -0 -1.48526 -0.2865 0 0 -0.46147 0 0 0.01516 0.12766 1.88358 0 -0.56408 0 0.73287 0.09359 1.21411 -2.67151
PRO_101 -5.04033 1.15307 3.17246 -0.18228 0.00061 0.1287 1.7764 -1.46276 -0 -0 -1.54044 0.13391 0 0 0 0 0 0.0004 0.00927 0.37133 0 -0.90144 0 -2.4119 0.02663 1.10854 -3.65783
ILE_102 -7.28683 0.81493 4.54482 -0.51257 0.48232 0.10809 3.24056 -2.63943 -0.01144 -0.08962 -3.1556 -0.01061 0 0 0 0 0 -0.08821 0.00512 1.12559 0 0.45084 0 0.73287 0.52283 0.55125 -1.21511
LYS_103 -4.60047 0.52945 5.33843 -0.73033 0.20109 0.62406 2.18462 -2.30338 -0 -0 -2.62903 -0.31411 0 0 0 -0.76646 0 -0.179 0.06011 3.25596 0 -0.03709 0 -1.5107 0.61887 0.59587 0.3379
TYR_104 -7.44404 1.48016 3.34065 -0.62649 0.24955 0.31975 1.78646 -2.03474 -0 -0 -1.58691 -0.30992 0 0 0 0 0 0.08156 0.18059 0 3.07686 -0.0292 6e-05 1.2797 -0.22923 0.49439 0.02919
LEU_105 -7.87849 0.84372 2.2668 -0.46528 0.1284 0.08464 2.78369 -2.31465 -0.02176 -0.13003 -1.74098 0.17816 0 0 0 0 0 0.03239 0.04317 0.72815 0 -0.14059 0 0.18072 0.26635 0.80824 -4.34735
GLU_106 -6.20111 0.60286 7.30473 -0.34569 0.09813 0.48114 3.43051 -3.06145 -0 -0 -3.1776 -0.53329 0 0 0 -1.07198 0 -0.03857 0.13113 0 3.92542 -0.24846 0 -2.7348 0.1394 0.71002 -0.58961
PHE_107 -7.04226 0.95317 5.33003 -1.06874 0.22469 0.61453 2.36593 -2.96864 -0.01144 -0.08962 -2.10322 0.22576 0 0 0 0 0 -0.0874 0 0 3.30456 0.12111 0 1.0402 -0.43063 0.70716 1.08521
ILE_108 -7.91715 0.80862 3.71858 -0.48931 0.31174 0.09207 2.47713 -2.74763 -0 -0 -1.37245 0.06051 0 0 0 0 0 -0.0204 0.02984 0.44805 0 -0.46055 0 0.73287 0.03829 0.87733 -3.41247
SER_109 -4.96484 0.2796 4.73827 -0.02593 0 0.03977 2.27698 -2.4213 -0.02878 -0.20567 -1.1911 -1.03719 0 0 0 0 0 0.02784 0.00213 0.39236 0 0.17822 0.62411 -0.77834 -0.06499 0.48843 -1.67044
GLU_110 -6.13379 0.53271 7.11858 -0.33895 0.096 0.3932 3.55269 -3.27996 -0 -0 -4.571 -0.58941 0 0 0 -0.76646 0 -0.00889 0.00086 0 3.28881 -0.11001 0 -2.7348 -0.34307 0.39278 -3.5007
ALA_111 -5.11386 0.30867 4.12974 -0.02337 0 0 2.61325 -2.57336 -0 -0 -3.05288 -0.37173 0 0 0 0 0 -0.01825 0 0 0 -0.36573 0 1.8394 -0.45368 0.35898 -2.7228
ILE_112 -8.31576 1.36614 3.60699 -0.49681 0.30086 0.1004 2.85509 -2.78583 -0 -0 -1.13004 -0.04198 0 0 0 0 0 -0.02973 0.03884 0.6414 0 -0.48895 0 0.73287 -0.29572 0.44913 -3.49309
ILE_113 -6.41216 0.66761 5.0538 -0.49398 0.34059 0.09886 2.25735 -2.72118 -0.00966 -0.10925 -1.51284 0.0227 0 0 0 0 0 0.01447 0.08025 0.62127 0 -0.33998 0 0.73287 0.03421 0.57474 -1.10031
HIS_D_114 -5.63536 0.61057 6.51187 -0.69417 0.015 0.69809 3.21255 -3.11012 -0.02681 -0.13814 -4.3621 -0.28448 0 0 0 -0.31207 0 0.02434 0.00022 0 1.56551 -0.21423 0 -0.45461 0.0931 0.66513 -1.83572
VAL_115 -7.84221 1.07131 4.4073 -0.35116 0.17661 0.08527 3.44572 -3.13714 -0 -0 -3.29334 -0.05166 0 0 0 0 0 -0.05265 0.07937 0.73807 0 0.22129 0 1.9342 -0.06954 0.8663 -1.77226
LEU_116 -9.88616 1.99219 4.16187 -0.55028 0.12299 0.15906 2.50019 -3.19018 -0 -0 -1.1921 -0.02449 0 0 0 0 0 -0.1331 0.40043 3.10756 0 -0.08236 0 0.18072 -0.15988 1.26839 -1.32515
HIS_117 -3.98005 0.3482 3.91037 -0.44907 0.01199 0.55917 1.39353 -1.92331 -0.01225 -0.18042 -1.00323 0.0506 0 0 0 0 0 -0.02028 0.07518 0 1.57292 -0.34129 0 -0.45461 0.44829 1.01769 1.02344
SER_118 -3.90426 0.40858 4.899 -0.03035 0.00112 0.0506 2.0288 -2.08732 -0.00492 -0.06585 -2.08444 -1.12259 0 0 -0.48389 -0.31207 0 -0.04954 0.04922 0.45633 0 -0.06718 0.60171 -0.77834 0.41468 0.53515 -1.54555
ARG_119 -4.72172 0.57578 4.10487 -0.91741 0.23321 0.70092 1.48757 -1.83914 -0.02681 -0.13814 -1.15829 -0.07952 0 0 -0.48389 0 0 0.01345 0.01342 1.88199 0 -0.26392 0 -1.2888 0.6062 0.76778 -0.53245
HIS_D_120 -6.68145 0.96668 4.77405 -0.40425 0.0486 0.54697 2.51008 -2.64367 -0 -0 -3.18542 -0.27253 0 0 0 0 0 0.06027 0.0075 0 1.72026 -0.61345 0 -0.45461 1.23733 1.56385 -0.81977
PRO_121 -4.18839 0.85871 2.92226 -0.08955 0.00083 0.05582 0.81938 -1.389 -0 -0 0.09424 0.69137 0 0 0 0 0 -0.1663 0.00081 0.59618 0 -0.4646 0 -2.4119 0.35238 1.33044 -0.98735
GLY_122 -1.52897 0.15385 1.7178 -5e-05 0 0 0.30857 -0.86789 -0 -0 0.24104 -0.42562 0 0 0 0 0 -0.0738 0 0 0 0.51142 0 0.83697 -0.17472 0.24545 0.94405
ASN_123 -5.21649 0.72343 4.35801 -0.18147 0.01232 0.26974 2.49428 -2.26038 -0 -0 -1.54445 -0.45081 0 0 0 -0.91235 0 0.03186 0.04389 0 2.25207 0.23664 0 -0.93687 0.80928 0.29154 0.02024
PHE_124 -9.43178 1.09016 0.94891 -0.55063 0.04337 0.21237 1.41335 -2.02112 -0 -0 -0.37647 -0.15614 0 0 0 0 0 0.19416 0.8976 0 2.45174 0.02133 0 1.0402 0.96132 0.67497 -2.58666
GLY_125 -3.02956 0.35029 3.56447 -0.0003 0 0 1.98958 -1.9124 -0 -0 -2.08191 -0.17804 0 0 0 0 0 -0.10457 0 0 0 -0.71308 0 0.83697 0.18214 0.60625 -0.49016
ALA_126 -2.51488 0.2624 2.62087 -0.023 0 0 1.31586 -1.44459 -0 -0 -1.05859 -0.38053 0 0 0 0 0 -0.02167 0 0 0 -0.4102 0 1.8394 -0.33458 0.23816 0.08866
ASP_127 -3.41086 0.43633 3.21377 -0.11561 0.0119 0.35718 1.26388 -1.84611 -0.00439 -0.06863 -0.77297 -0.34153 0 0 0 0 0 -0.05073 0.00309 0 1.73745 0.04759 0 -2.3716 -0.52263 0.27158 -2.1623
ALA_128 -5.5385 0.38778 2.64459 -0.02072 0 0 2.33433 -2.42071 -0 -0 -1.17314 -0.36213 0 0 0 0 0 0.1201 0 0 0 -0.13565 0 1.8394 -0.3516 0.31378 -2.36245
GLN_129 -6.94565 0.94718 5.23934 -0.41192 0.12654 0.2613 2.85432 -2.86612 -0.0245 -0.26745 -2.64322 -0.51014 0 0 0 0 0 -0.01673 0.15163 0 3.42088 0.17124 0 -0.18838 -0.05523 0.35956 -0.39733
GLY_130 -3.41922 0.25447 4.36123 -4e-05 0 0 1.94815 -2.16075 -0 -0 -1.90704 -0.41618 0 0 0 0 0 -0.05508 0 0 0 0.53885 0 0.83697 0.34844 0.38759 0.71739
ALA_131 -4.83706 0.58221 2.69631 -0.02216 0 0 1.76448 -2.10897 -0.01033 -0.05434 -1.44469 -0.37243 0 0 0 0 0 -0.03856 0 0 0 -0.39783 0 1.8394 -0.03598 0.23823 -2.20171
MET_132 -7.52854 0.66158 4.10704 -0.60106 0.18871 0.15736 2.39375 -2.3666 -0 -0 -1.96783 -0.00148 0 0 0 0 0 -0.01971 0.00201 1.1668 0 0.18751 0 0.60916 0.13688 0.35896 -2.51544
ASN_133 -5.50902 0.32521 6.27178 -0.37976 0.02363 0.75693 3.02092 -2.88589 -0.03266 -0.22447 -3.1612 -0.19404 0 0 0 -0.76329 0 -0.07025 0.0319 0 2.98827 0.17485 0 -0.93687 0.40389 0.41191 0.25182
LYS_134 -4.3907 0.37089 4.8148 -0.45502 0.09194 0.2829 2.50321 -2.16997 -0.00751 -0.04364 -2.75696 -0.22868 0 0 -0.66741 0 0 -0.03075 0.04228 1.72977 0 -0.05895 0 -1.5107 0.01026 0.40937 -2.0649
ALA_135 -4.31363 0.4674 2.7004 -0.0214 0 0 1.51374 -1.92478 -0 -0 -1.05381 -0.33761 0 0 0 0 0 -0.04627 0 0 0 0.46091 0 1.8394 0.45159 0.34778 0.08373
LEU_136 -7.07549 0.30399 2.85293 -0.48641 0.15812 0.11929 2.03331 -2.29064 -0 -0 -1.56518 0.24448 0 0 0 0 0 -0.04493 0.05228 0.31968 0 -0.2856 0 0.18072 0.23947 0.30441 -4.93957
GLU_137 -5.38752 0.27498 7.28272 -0.33638 0.08377 0.37309 3.28042 -2.99919 -0 -0 -4.20714 -0.49825 0 0 0 -0.76329 0 -0.04033 0.03767 0 3.58437 -0.17144 0 -2.7348 -0.38301 0.34984 -2.25448
LEU_138 -3.97106 0.11949 4.12721 -0.48401 0.198 0.10792 1.68782 -2.01443 -0.02565 -0.14882 -1.26994 0.24946 0 0 0 0 0 0.01962 0.04646 0.38304 0 -0.26559 0 0.18072 -0.3588 0.3529 -1.06567
PHE_139 -9.91694 1.27218 3.75446 -0.54738 0.28189 0.25172 2.39726 -3.01655 -0.02359 -0.12815 -2.2335 -0.0426 0 0 0 0 0 0.06289 0.00117 0 3.13542 -0.04906 0 1.0402 -0.14893 0.61154 -3.29799
ARG_140 -7.71488 0.48957 7.2472 -0.86094 0.39874 0.7555 3.64209 -3.40607 -0 -0 -4.10876 0.27962 0 0 0 -1.07198 0 -0.01563 0.36312 3.92396 0 -0.1487 0 -1.2888 0.07377 0.8579 -0.5843
LYS_141 -5.49443 0.29332 6.73263 -0.30973 0.03444 0.14083 2.81162 -2.93876 -0 -0 -3.5473 -0.01234 0 0 0 0 0 -0.01243 0.03273 1.75435 0 0.0209 0 -1.5107 -0.10373 0.62409 -1.48452
ASP_142 -5.54778 0.67806 7.86262 -0.24173 0.00306 0.78427 4.29827 -3.48688 -0 -0 -5.90753 0.07097 0 0 0 0 0 -0.03974 0.00046 0 3.2959 0.14244 0 -2.3716 -0.24554 0.29814 -0.40662
ILE_143 -9.53213 1.41462 2.96308 -0.51267 0.5293 0.09831 2.42338 -2.96722 -0.00024 -0.00273 -1.69736 0.11986 0 0 0 0 0 -0.0553 0.21324 0.45264 0 -0.44006 0 0.73287 0.03428 0.45115 -5.77498
ALA_144 -5.99979 0.5629 3.71924 -0.02147 0 0 2.75738 -2.77299 -0.03858 -0.19663 -2.72334 -0.35597 0 0 0 0 0 -0.01542 0 0 0 -0.16843 0 1.8394 -0.02308 0.55963 -2.87716
ALA_145 -4.81709 0.3379 5.02079 -0.02091 0 0 2.57636 -2.73663 -0 -0 -2.15672 -0.33096 0 0 0 0 0 -0.04829 0 0 0 -0.26547 0 1.8394 -0.36718 0.56087 -0.40792
LYS_146 -5.48574 0.84766 6.49134 -0.56433 0.11224 0.50642 3.11986 -2.68481 -0 -0 -5.02964 0.47174 0 0 0 0 0 0.16528 0.21863 2.88017 0 -0.08183 0 -1.5107 -0.51883 0.7506 -0.31193
TYR_147 -11.0049 1.48834 5.09553 -0.74132 0.10131 0.28827 3.33709 -3.62307 -0.01268 -0.15243 -2.03909 -0.41022 0 0 0 0 0 -0.04453 0.08125 0 3.13445 -0.22427 0.03721 1.2797 -0.17029 1.10477 -2.47484
LYS_148 -5.4341 0.67231 6.47386 -0.67369 0.14991 0.45852 3.31694 -2.90409 -0.04455 -0.22933 -5.32221 -0.04735 0 0 0 0 0 -0.05111 0.09307 2.79807 0 -0.05508 0 -1.5107 -0.1263 0.85322 -1.58264
GLU_149 -3.18347 0.20078 3.30654 -0.22666 0.03768 0.34733 1.27667 -1.59411 -0.01498 -0.06848 -0.86698 -0.62461 0 0 0 0 0 -0.01627 0.00752 0 2.99892 -0.10204 0 -2.7348 -0.41002 0.26275 -1.40423
LEU_150 -3.06464 0.32048 2.93272 -0.51379 0.22555 0.14713 1.25712 -1.48179 -0.03432 -0.13048 -0.51107 0.07062 0 0 0 0 0 -0.05523 0.043 0.21502 0 -0.12395 0 0.18072 -0.42835 0.22216 -0.72911
GLY_151 -1.47053 0.10282 2.18171 -5e-05 0 0 0.96469 -1.04837 -0.00494 -0.08738 -0.65419 -0.35813 0 0 0 0 0 -0.18285 0 0 0 -1.50882 0 0.83697 -0.48183 0.3387 -1.37221
TYR_152 -9.11054 1.10481 5.12799 -0.68819 0.02419 0.06609 2.8412 -3.18149 -0.09086 -0.41625 -1.25361 -0.29152 0 0 -0.46147 0 0 -0.02488 0.00247 0 2.04238 0.10152 0.30167 1.2797 -0.51583 0.56562 -2.57699
GLN_153 -2.65327 0.14328 1.60804 -0.72093 0.26334 1.06709 0.35769 -0.99495 -0.00494 -0.08738 -0.2584 -2.18109 0 0 0 0 0 -0.08428 0.01261 0 2.94041 -0.03096 0 -0.18838 -0.3296 0.70373 -0.43799
GLY:CtermProteinFull_154 -3.80122 0.77552 4.95889 -0.00025 0 0 2.92238 -2.1166 -0.01633 -0.16845 -4.94476 0.18888 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.04874 0.48673 -0.92698
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

