data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         58.265
_cell.length_b         79.758
_cell.length_c         94.643
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 21 21 21'
_symmetry.Int_Tables_number        19
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  polymer
     3  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 HIS n
     1       2 ILE n
     1       3 PRO n
     1       4 ALA n
     1       5 ARG n
     1       6 MET n
     1       7 ASN n
     1       8 LYS n
     1       9 THR n
     1      10 ILE n
     1      11 GLN n
     1      12 ASN n
     1      13 LEU n
     1      14 LEU n
     1      15 GLN n
     1      16 HIS n
     1      17 TYR n
     1      18 ASN n
     1      19 ILE n
     1      20 SER n
     1      21 ASN n
     1      22 LYS n
     1      23 ASP n
     1      24 ARG n
     1      25 PHE n
     1      26 ASN n
     1      27 GLY n
     1      28 LYS n
     1      29 PRO n
     1      30 VAL n
     1      31 PHE n
     1      32 PRO n
     1      33 LYS n
     1      34 GLU n
     1      35 PRO n
     1      36 LEU n
     1      37 SER n
     1      38 GLY n
     1      39 ARG n
     1      40 MET n
     1      41 GLU n
     1      42 THR n
     1      43 LYS n
     1      44 MET n
     1      45 LEU n
     1      46 PHE n
     1      47 MET n
     1      48 GLY n
     1      49 GLY n
     1      50 VAL n
     1      51 LEU n
     1      52 GLU n
     1      53 THR n
     1      54 TYR n
     1      55 GLU n
     1      56 LYS n
     1      57 LEU n
     1      58 ILE n
     1      59 GLY n
     1      60 GLN n
     1      61 MET n
     1      62 LEU n
     1      63 GLU n
     1      64 GLN n
     1      65 LEU n
     1      66 PRO n
     1      67 ASN n
     1      68 VAL n
     1      69 SER n
     1      70 VAL n
     1      71 ARG n
     1      72 THR n
     1      73 ASP n
     1      74 LEU n
     1      75 ASN n
     1      76 TYR n
     1      77 ILE n
     1      78 LEU n
     1      79 LYS n
     1      80 LYS n
     1      81 VAL n
     1      82 GLN n
     1      83 GLU n
     1      84 LEU n
     1      85 ARG n
     1      86 THR n
     1      87 ASN n
     1      88 ARG n
     1      89 PHE n
     1      90 LYS n
     1      91 GLU n
     1      92 GLN n
     1      93 SER n
     1      94 LYS n
     1      95 LEU n
     1      96 LEU n
     1      97 GLN n
     1      98 GLY n
     1      99 LEU n
     1     100 HIS n
     1     101 ASP n
     1     102 LEU n
     1     103 GLY n
     1     104 ASP n
     1     105 ILE n
     1     106 LYS n
     1     107 MET n
     1     108 ASN n
     1     109 ASN n
     1     110 PHE n
     1     111 ILE n
     1     112 ILE n
     1     113 GLN n
     1     114 SER n
     1     115 LYS n
     1     116 ALA n
     1     117 LEU n
     1     118 TRP n
     1     119 GLU n
     1     120 LEU n
     1     121 GLN n
     1     122 TRP n
     1     123 MET n
     1     124 TYR n
     1     125 GLU n
     1     126 GLU n
     1     127 ALA n
     1     128 SER n
     1     129 SER n
     1     130 LEU n
     1     131 SER n
     1     132 ASN n
     1     133 ASN n
     1     134 THR n
     1     135 LYS n
     1     136 MET n
     1     137 GLN n
     1     138 ARG n
     1     139 ARG n
     1     140 ARG n
     1     141 ARG n
     1     142 ARG n
     1     143 ARG n
     1     144 ARG n
     2       1 ALA n
     2       2 ARG n
     2       3 MET n
     2       4 ASN n
     2       5 LYS n
     2       6 THR n
     2       7 ILE n
     2       8 GLN n
     2       9 ASN n
     2      10 LEU n
     2      11 LEU n
     2      12 GLN n
     2      13 HIS n
     2      14 TYR n
     2      15 ASN n
     2      16 ILE n
     2      17 SER n
     2      18 ASN n
     2      19 LYS n
     2      20 ASP n
     2      21 ARG n
     2      22 PHE n
     2      23 ASN n
     2      24 LYS n
     2      25 PRO n
     2      26 VAL n
     2      27 PHE n
     2      28 PRO n
     2      29 LYS n
     2      30 GLU n
     2      31 PRO n
     2      32 GLY n
     2      33 ARG n
     2      34 MET n
     2      35 GLU n
     2      36 THR n
     2      37 LYS n
     2      38 MET n
     2      39 LEU n
     2      40 PHE n
     2      41 MET n
     2      42 GLY n
     2      43 GLY n
     2      44 VAL n
     2      45 LEU n
     2      46 GLU n
     2      47 THR n
     2      48 TYR n
     2      49 GLU n
     2      50 LYS n
     2      51 LEU n
     2      52 ILE n
     2      53 GLY n
     2      54 GLN n
     2      55 MET n
     2      56 LEU n
     2      57 GLU n
     2      58 GLN n
     2      59 LEU n
     2      60 PRO n
     2      61 ASN n
     2      62 THR n
     2      63 VAL n
     2      64 ARG n
     2      65 THR n
     2      66 LEU n
     2      67 LEU n
     2      68 ASN n
     2      69 TYR n
     2      70 ILE n
     2      71 LEU n
     2      72 LYS n
     2      73 LYS n
     2      74 VAL n
     2      75 GLN n
     2      76 GLU n
     2      77 LEU n
     2      78 ARG n
     2      79 THR n
     2      80 ASN n
     2      81 ARG n
     2      82 PHE n
     2      83 LYS n
     2      84 GLU n
     2      85 GLN n
     2      86 SER n
     2      87 LYS n
     2      88 LEU n
     2      89 LEU n
     2      90 GLN n
     2      91 GLY n
     2      92 LEU n
     2      93 HIS n
     2      94 ASP n
     2      95 LEU n
     2      96 GLY n
     2      97 ASP n
     2      98 ILE n
     2      99 LYS n
     2     100 MET n
     2     101 ASN n
     2     102 ASN n
     2     103 PHE n
     2     104 ILE n
     2     105 ILE n
     2     106 GLN n
     2     107 SER n
     2     108 LYS n
     2     109 ALA n
     2     110 LEU n
     2     111 TRP n
     2     112 GLU n
     2     113 LEU n
     2     114 GLN n
     2     115 TRP n
     2     116 MET n
     2     117 TYR n
     2     118 GLU n
     2     119 GLU n
     2     120 ALA n
     2     121 SER n
     2     122 SER n
     2     123 LEU n
     2     124 SER n
     2     125 ASN n
     2     126 ASN n
#
_software.pdbx_ordinal               1
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            68.363
_refine.aniso_B[1][1]          4.966
_refine.aniso_B[2][2]         -1.557
_refine.aniso_B[3][3]         -3.409
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]          0.000
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       2.000
_refine.ls_d_res_low                       47.324
_refine.ls_number_reflns_R_work              28906
_refine.ls_number_reflns_R_free               1477
_refine.ls_number_reflns_obs                 30383
_refine.ls_R_factor_R_work                  0.2416
_refine.ls_R_factor_R_free                  0.3161
_refine.ls_R_factor_all                    0.245
_refine.ls_wR_factor_R_work                  0.214
_refine.ls_wR_factor_R_free                  0.291
_refine.ls_percent_reflns_obs               99.636
_refine.ls_percent_reflns_R_free           4.861
_refine.correlation_coeff_Fo_to_Fc           0.961
_refine.correlation_coeff_Fo_to_Fc_free      0.920
_refine.pdbx_overall_ESU_R                   0.167
_refine.pdbx_overall_ESU_R_Free                   0.181
_refine.overall_SU_ML                       0.264
_refine.overall_SU_B                       11.514
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.6738
_refine.pdbx_average_fsc_free                      0.6615
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

    5  47.324  4.456     2923    99.4526     2782  0.202  0.207      125  0.303    0.209    0.945    0.910   'X-RAY DIFFRACTION'
    5   4.456  3.158     5071    99.9014     4806  0.194  0.198      260  0.263    0.183    0.937    0.914   'X-RAY DIFFRACTION'
    5   3.158  2.580     6423    99.7353     6062  0.254  0.259      344  0.350    0.216    0.878    0.840   'X-RAY DIFFRACTION'
    5   2.580  2.236     7537    99.9071     7199  0.355  0.356      331  0.385    0.331    0.626    0.608   'X-RAY DIFFRACTION'
    5   2.236  2.000     8530    99.2614     8050  0.478  0.478      417  0.474    0.481    0.312    0.325   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  2284    0.013    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2201    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3054    1.987    1.648 'X-RAY DIFFRACTION'
r_angle_other_deg                 5121    1.410    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             265    7.688    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             135   32.913   22.370 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             475   20.796   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              19   21.096   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     284    0.088    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2462    0.011    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 467    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      548    0.234    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              2001    0.207    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1098    0.175    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1057    0.095    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               58    0.197    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              11    0.219    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         34    0.231    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       2    0.131    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1075    7.972    6.870 'X-RAY DIFFRACTION'
r_mcbond_other                    1074    7.960    6.862 'X-RAY DIFFRACTION'
r_mcangle_it                      1335   10.146   10.250 'X-RAY DIFFRACTION'
r_mcangle_other                   1336   10.147   10.258 'X-RAY DIFFRACTION'
r_scbond_it                       1209    9.352    7.701 'X-RAY DIFFRACTION'
r_scbond_other                    1207    9.353    7.694 'X-RAY DIFFRACTION'
r_scangle_it                      1719   12.952   11.198 'X-RAY DIFFRACTION'
r_scangle_other                   1719   12.945   11.199 'X-RAY DIFFRACTION'
r_lrange_it                       2628   14.940   78.889 'X-RAY DIFFRACTION'
r_lrange_other                    2628   14.948   78.930 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
ATOM           1 N  N    . HIS AAA  1     3          N    . HIS    3   -18.642    -1.633   -20.179 1.000    121.013 .     3    HIS AAA N    .    1
ATOM           2 H  H    . HIS AAA  1     3          H    . HIS    3   -18.996    -2.181   -19.543 1.000    120.914 .     3    HIS AAA H    c    1
ATOM           3 H  H2   . HIS AAA  1     3          H2   . HIS    3   -17.775    -1.958   -20.429 1.000    120.861 .     3    HIS AAA H2   c    1
ATOM           4 H  H3   . HIS AAA  1     3          H3   . HIS    3   -19.211    -1.646   -20.954 1.000    120.879 .     3    HIS AAA H3   c    1
ATOM           5 C  CA   . HIS AAA  1     3          CA   . HIS    3   -18.559    -0.231   -19.667 1.000    120.540 .     3    HIS AAA CA   .    1
ATOM           6 H  HA   . HIS AAA  1     3          HA   . HIS    3   -18.986     0.357   -20.333 1.000    120.251 .     3    HIS AAA HA   c    1
ATOM           7 C  CB   . HIS AAA  1     3          CB   . HIS    3   -19.323    -0.098   -18.349 1.000    123.197 .     3    HIS AAA CB   .    1
ATOM           8 H  HB3  . HIS AAA  1     3          HB3  . HIS    3   -19.106     0.769   -17.941 1.000    125.896 .     3    HIS AAA HB3  c    1
ATOM           9 H  HB2  . HIS AAA  1     3          HB2  . HIS    3   -19.027    -0.804   -17.732 1.000    125.893 .     3    HIS AAA HB2  c    1
ATOM          10 C  CG   . HIS AAA  1     3          CG   . HIS    3   -20.799    -0.193   -18.526 1.000    138.457 .     3    HIS AAA CG   .    1
ATOM          11 N  ND1  . HIS AAA  1     3          ND1  . HIS    3   -21.612    -0.874   -17.633 1.000    143.580 .     3    HIS AAA ND1  .    1
ATOM          12 H  HD1  . HIS AAA  1     3          HD1  . HIS    3   -21.344    -1.282   -16.921 0.000    141.660 .     3    HIS AAA HD1  c    1
ATOM          13 C  CE1  . HIS AAA  1     3          CE1  . HIS    3   -22.866    -0.785   -18.028 1.000    130.886 .     3    HIS AAA CE1  .    1
ATOM          14 H  HE1  . HIS AAA  1     3          HE1  . HIS    3   -23.611    -1.166   -17.594 1.000    134.781 .     3    HIS AAA HE1  c    1
ATOM          15 N  NE2  . HIS AAA  1     3          NE2  . HIS    3   -22.891    -0.073   -19.165 1.000    135.857 .     3    HIS AAA NE2  .    1
ATOM          16 H  HE2  . HIS AAA  1     3          HE2  . HIS    3   -23.624     0.126   -19.635 0.000    136.780 .     3    HIS AAA HE2  c    1
ATOM          17 C  CD2  . HIS AAA  1     3          CD2  . HIS    3   -21.612     0.297   -19.488 1.000    133.287 .     3    HIS AAA CD2  .    1
ATOM          18 H  HD2  . HIS AAA  1     3          HD2  . HIS    3   -21.355     0.808   -20.233 1.000    134.977 .     3    HIS AAA HD2  c    1
ATOM          19 C  C    . HIS AAA  1     3          C    . HIS    3   -17.095     0.199   -19.534 1.000    115.916 .     3    HIS AAA C    .    1
ATOM          20 O  O    . HIS AAA  1     3          O    . HIS    3   -16.804     1.376   -19.860 1.000    101.108 .     3    HIS AAA O    .    1
ATOM          22 N  N    . ILE AAA  1     4          N    . ILE    4   -16.231    -0.695   -19.025 1.000    119.397 .     4    ILE AAA N    .    1
ATOM          23 H  H    . ILE AAA  1     4          H    . ILE    4   -16.512    -1.400   -18.519 1.000    118.120 .     4    ILE AAA H    c    1
ATOM          24 C  CA   . ILE AAA  1     4          CA   . ILE    4   -14.738    -0.669   -19.203 1.000    117.357 .     4    ILE AAA CA   .    1
ATOM          25 H  HA   . ILE AAA  1     4          HA   . ILE    4   -14.527    -0.035   -19.911 1.000    117.333 .     4    ILE AAA HA   c    1
ATOM          26 C  CB   . ILE AAA  1     4          CB   . ILE    4   -13.972    -0.245   -17.928 1.000    116.011 .     4    ILE AAA CB   .    1
ATOM          27 H  HB   . ILE AAA  1     4          HB   . ILE    4   -13.014    -0.433   -18.084 1.000    118.805 .     4    ILE AAA HB   c    1
ATOM          28 C  CG1  . ILE AAA  1     4          CG1  . ILE    4   -14.396    -1.046   -16.693 1.000    120.627 .     4    ILE AAA CG1  .    1
ATOM          29 H  HG12 . ILE AAA  1     4          HG12 . ILE    4   -14.839    -1.871   -16.985 1.000    118.442 .     4    ILE AAA HG12 c    1
ATOM          30 H  HG13 . ILE AAA  1     4          HG13 . ILE    4   -15.049    -0.519   -16.185 1.000    118.460 .     4    ILE AAA HG13 c    1
ATOM          31 C  CG2  . ILE AAA  1     4          CG2  . ILE    4   -14.108     1.247   -17.686 1.000    124.751 .     4    ILE AAA CG2  .    1
ATOM          32 H  HG21 . ILE AAA  1     4          HG21 . ILE    4   -13.772     1.733   -18.457 1.000    121.743 .     4    ILE AAA HG21 c    1
ATOM          33 H  HG22 . ILE AAA  1     4          HG22 . ILE    4   -13.598     1.498   -16.896 1.000    121.962 .     4    ILE AAA HG22 c    1
ATOM          34 C  CD1  . ILE AAA  1     4          CD1  . ILE    4   -13.255    -1.412   -15.782 1.000    115.975 .     4    ILE AAA CD1  .    1
ATOM          35 H  HD11 . ILE AAA  1     4          HD11 . ILE    4   -12.609    -1.948   -16.269 1.000    117.179 .     4    ILE AAA HD11 c    1
ATOM          36 H  HD12 . ILE AAA  1     4          HD12 . ILE    4   -13.594    -1.923   -15.028 1.000    117.180 .     4    ILE AAA HD12 c    1
ATOM          37 H  HD13 . ILE AAA  1     4          HD13 . ILE    4   -12.824    -0.601   -15.460 1.000    117.182 .     4    ILE AAA HD13 c    1
ATOM          38 H  HG23 . ILE AAA  1     4          HG23 . ILE    4   -15.045     1.469   -17.549 1.000    121.935 .     4    ILE AAA HG23 c    1
ATOM          39 C  C    . ILE AAA  1     4          C    . ILE    4   -14.308    -2.060   -19.651 1.000    116.346 .     4    ILE AAA C    .    1
ATOM          40 O  O    . ILE AAA  1     4          O    . ILE    4   -14.996    -3.039   -19.370 1.000    115.412 .     4    ILE AAA O    .    1
ATOM          41 N  N    . PRO AAA  1     5          N    . PRO    5   -13.156    -2.218   -20.336 1.000    127.161 .     5    PRO AAA N    .    1
ATOM          42 C  CA   . PRO AAA  1     5          CA   . PRO    5   -12.713    -3.558   -20.736 1.000    119.857 .     5    PRO AAA CA   .    1
ATOM          43 H  HA   . PRO AAA  1     5          HA   . PRO    5   -13.318    -3.900   -21.442 1.000    122.484 .     5    PRO AAA HA   c    1
ATOM          44 C  CB   . PRO AAA  1     5          CB   . PRO    5   -11.308    -3.356   -21.328 1.000    117.872 .     5    PRO AAA CB   .    1
ATOM          45 H  HB3  . PRO AAA  1     5          HB3  . PRO    5   -11.226    -3.821   -22.188 1.000    122.188 .     5    PRO AAA HB3  c    1
ATOM          46 H  HB2  . PRO AAA  1     5          HB2  . PRO    5   -10.622    -3.703   -20.722 1.000    122.017 .     5    PRO AAA HB2  c    1
ATOM          47 C  CG   . PRO AAA  1     5          CG   . PRO    5   -11.139    -1.838   -21.521 1.000    135.643 .     5    PRO AAA CG   .    1
ATOM          48 H  HG3  . PRO AAA  1     5          HG3  . PRO    5   -11.207    -1.608   -22.470 1.000    129.412 .     5    PRO AAA HG3  c    1
ATOM          49 H  HG2  . PRO AAA  1     5          HG2  . PRO    5   -10.260    -1.551   -21.198 1.000    129.412 .     5    PRO AAA HG2  c    1
ATOM          50 C  CD   . PRO AAA  1     5          CD   . PRO    5   -12.237    -1.140   -20.735 1.000    127.963 .     5    PRO AAA CD   .    1
ATOM          51 H  HD3  . PRO AAA  1     5          HD3  . PRO    5   -12.695    -0.480   -21.287 1.000    129.484 .     5    PRO AAA HD3  c    1
ATOM          52 H  HD2  . PRO AAA  1     5          HD2  . PRO    5   -11.869    -0.692   -19.951 1.000    129.484 .     5    PRO AAA HD2  c    1
ATOM          53 C  C    . PRO AAA  1     5          C    . PRO    5   -12.709    -4.528   -19.536 1.000    128.949 .     5    PRO AAA C    .    1
ATOM          54 O  O    . PRO AAA  1     5          O    . PRO    5   -12.130    -4.200   -18.505 1.000    133.989 .     5    PRO AAA O    .    1
ATOM          56 N  N    . ALA AAA  1     6          N    . ALA    6   -13.382    -5.682   -19.659 1.000    107.786 .     6    ALA AAA N    .    1
ATOM          57 H  H    . ALA AAA  1     6          H    . ALA    6   -13.973    -5.860   -20.331 1.000    108.156 .     6    ALA AAA H    c    1
ATOM          58 C  CA   . ALA AAA  1     6          CA   . ALA    6   -13.243    -6.810   -18.709 1.000     91.577 .     6    ALA AAA CA   .    1
ATOM          59 H  HA   . ALA AAA  1     6          HA   . ALA    6   -13.780    -6.627   -17.902 1.000     92.979 .     6    ALA AAA HA   c    1
ATOM          60 C  CB   . ALA AAA  1     6          CB   . ALA    6   -13.680    -8.117   -19.330 1.000     85.860 .     6    ALA AAA CB   .    1
ATOM          61 H  HB3  . ALA AAA  1     6          HB3  . ALA    6   -13.135    -8.303   -20.113 1.000     87.547 .     6    ALA AAA HB3  c    1
ATOM          62 H  HB2  . ALA AAA  1     6          HB2  . ALA    6   -14.614    -8.056   -19.594 1.000     87.567 .     6    ALA AAA HB2  c    1
ATOM          63 H  HB1  . ALA AAA  1     6          HB1  . ALA    6   -13.574    -8.836   -18.684 1.000     87.547 .     6    ALA AAA HB1  c    1
ATOM          64 C  C    . ALA AAA  1     6          C    . ALA    6   -11.769    -6.888   -18.327 1.000     89.865 .     6    ALA AAA C    .    1
ATOM          65 O  O    . ALA AAA  1     6          O    . ALA    6   -11.450    -7.152   -17.147 1.000     89.223 .     6    ALA AAA O    .    1
ATOM          67 N  N    . ARG AAA  1     7          N    . ARG    7   -10.901    -6.680   -19.319 1.000     73.853 .     7    ARG AAA N    .    1
ATOM          68 H  H    . ARG AAA  1     7          H    . ARG    7   -11.146    -6.424   -20.159 1.000     76.353 .     7    ARG AAA H    c    1
ATOM          69 C  CA   . ARG AAA  1     7          CA   . ARG    7    -9.453    -6.905   -19.157 1.000     69.259 .     7    ARG AAA CA   .    1
ATOM          70 H  HA   . ARG AAA  1     7          HA   . ARG    7    -9.331    -7.799   -18.761 1.000     67.332 .     7    ARG AAA HA   c    1
ATOM          71 C  CB   . ARG AAA  1     7          CB   . ARG    7    -8.759    -6.890   -20.519 1.000     62.900 .     7    ARG AAA CB   .    1
ATOM          72 H  HB3  . ARG AAA  1     7          HB3  . ARG    7    -8.888    -6.012   -20.935 1.000     66.359 .     7    ARG AAA HB3  c    1
ATOM          73 H  HB2  . ARG AAA  1     7          HB2  . ARG    7    -9.168    -7.569   -21.095 1.000     66.344 .     7    ARG AAA HB2  c    1
ATOM          74 C  CG   . ARG AAA  1     7          CG   . ARG    7    -7.269    -7.173   -20.382 1.000     71.735 .     7    ARG AAA CG   .    1
ATOM          75 H  HG3  . ARG AAA  1     7          HG3  . ARG    7    -7.145    -8.110   -20.120 1.000     70.361 .     7    ARG AAA HG3  c    1
ATOM          76 H  HG2  . ARG AAA  1     7          HG2  . ARG    7    -6.898    -6.613   -19.669 1.000     70.327 .     7    ARG AAA HG2  c    1
ATOM          77 C  CD   . ARG AAA  1     7          CD   . ARG    7    -6.493    -6.916   -21.643 1.000     75.321 .     7    ARG AAA CD   .    1
ATOM          78 H  HD3  . ARG AAA  1     7          HD3  . ARG    7    -5.592    -6.615   -21.401 1.000     74.577 .     7    ARG AAA HD3  c    1
ATOM          79 H  HD2  . ARG AAA  1     7          HD2  . ARG    7    -6.926    -6.183   -22.131 1.000     74.523 .     7    ARG AAA HD2  c    1
ATOM          80 N  NE   . ARG AAA  1     7          NE   . ARG    7    -6.378    -8.064   -22.528 1.000     75.885 .     7    ARG AAA NE   .    1
ATOM          81 H  HE   . ARG AAA  1     7          HE   . ARG    7    -6.561    -8.853   -22.204 1.000     73.135 .     7    ARG AAA HE   c    1
ATOM          82 C  CZ   . ARG AAA  1     7          CZ   . ARG    7    -5.985    -7.986   -23.788 1.000     65.546 .     7    ARG AAA CZ   .    1
ATOM          83 N  NH1  . ARG AAA  1     7          NH1  . ARG    7    -5.678    -6.832   -24.346 1.000     76.318 .     7    ARG AAA NH1  .    1
ATOM          84 H  HH11 . ARG AAA  1     7          HH11 . ARG    7    -5.726    -6.089   -23.884 1.000     72.848 .     7    ARG AAA HH11 c    1
ATOM          85 H  HH12 . ARG AAA  1     7          HH12 . ARG    7    -5.419    -6.809   -25.186 1.000     72.843 .     7    ARG AAA HH12 c    1
ATOM          86 N  NH2  . ARG AAA  1     7          NH2  . ARG    7    -5.894    -9.074   -24.490 1.000     72.744 .     7    ARG AAA NH2  .    1
ATOM          87 H  HH21 . ARG AAA  1     7          HH21 . ARG    7    -6.100    -9.851   -24.128 1.000     70.752 .     7    ARG AAA HH21 c    1
ATOM          88 H  HH22 . ARG AAA  1     7          HH22 . ARG    7    -5.642    -9.034   -25.332 1.000     70.752 .     7    ARG AAA HH22 c    1
ATOM          89 C  C    . ARG AAA  1     7          C    . ARG    7    -8.914    -5.868   -18.162 1.000     61.516 .     7    ARG AAA C    .    1
ATOM          90 O  O    . ARG AAA  1     7          O    . ARG    7    -8.055    -6.227   -17.323 1.000     61.879 .     7    ARG AAA O    .    1
ATOM          92 N  N    . MET AAA  1     8          N    . MET    8    -9.417    -4.636   -18.256 1.000     72.829 .     8    MET AAA N    .    1
ATOM          93 H  H    . MET AAA  1     8          H    . MET    8    -9.961    -4.386   -18.938 1.000     70.617 .     8    MET AAA H    c    1
ATOM          94 C  CA   . MET AAA  1     8          CA   . MET    8    -9.144    -3.538   -17.291 1.000     74.147 .     8    MET AAA CA   .    1
ATOM          95 H  HA   . MET AAA  1     8          HA   . MET    8    -8.182    -3.331   -17.310 1.000     74.501 .     8    MET AAA HA   c    1
ATOM          96 C  CB   . MET AAA  1     8          CB   . MET    8    -9.963    -2.287   -17.628 1.000     85.405 .     8    MET AAA CB   .    1
ATOM          97 H  HB3  . MET AAA  1     8          HB3  . MET    8   -10.892    -2.445   -17.383 1.000     84.544 .     8    MET AAA HB3  c    1
ATOM          98 H  HB2  . MET AAA  1     8          HB2  . MET    8    -9.931    -2.141   -18.594 1.000     84.467 .     8    MET AAA HB2  c    1
ATOM          99 C  CG   . MET AAA  1     8          CG   . MET    8    -9.481    -1.040   -16.929 1.000     93.736 .     8    MET AAA CG   .    1
ATOM         100 H  HG3  . MET AAA  1     8          HG3  . MET    8    -9.317    -1.223   -15.979 1.000     94.587 .     8    MET AAA HG3  c    1
ATOM         101 H  HG2  . MET AAA  1     8          HG2  . MET    8   -10.151    -0.328   -17.005 1.000     94.632 .     8    MET AAA HG2  c    1
ATOM         102 S  SD   . MET AAA  1     8          SD   . MET    8    -7.965    -0.536   -17.719 1.000    107.132 .     8    MET AAA SD   .    1
ATOM         103 C  CE   . MET AAA  1     8          CE   . MET    8    -7.847     1.171   -17.194 1.000    102.085 .     8    MET AAA CE   .    1
ATOM         104 H  HE3  . MET AAA  1     8          HE3  . MET    8    -7.780     1.206   -16.232 1.000    103.529 .     8    MET AAA HE3  c    1
ATOM         105 H  HE2  . MET AAA  1     8          HE2  . MET    8    -8.634     1.648   -17.480 1.000    103.392 .     8    MET AAA HE2  c    1
ATOM         106 H  HE1  . MET AAA  1     8          HE1  . MET    8    -7.064     1.575   -17.587 1.000    103.529 .     8    MET AAA HE1  c    1
ATOM         107 C  C    . MET AAA  1     8          C    . MET    8    -9.526    -4.016   -15.889 1.000     67.025 .     8    MET AAA C    .    1
ATOM         108 O  O    . MET AAA  1     8          O    . MET    8    -8.655    -3.942   -14.983 1.000     68.009 .     8    MET AAA O    .    1
ATOM         110 N  N    . ASN AAA  1     9          N    . ASN    9   -10.765    -4.520   -15.736 1.000     69.912 .     9    ASN AAA N    .    1
ATOM         111 H  H    . ASN AAA  1     9          H    . ASN    9   -11.328    -4.657   -16.440 1.000     69.052 .     9    ASN AAA H    c    1
ATOM         112 C  CA   . ASN AAA  1     9          CA   . ASN    9   -11.351    -4.906   -14.420 1.000     68.967 .     9    ASN AAA CA   .    1
ATOM         113 H  HA   . ASN AAA  1     9          HA   . ASN    9   -11.253    -4.135   -13.813 1.000     67.515 .     9    ASN AAA HA   c    1
ATOM         114 C  CB   . ASN AAA  1     9          CB   . ASN    9   -12.850    -5.245   -14.481 1.000     70.336 .     9    ASN AAA CB   .    1
ATOM         115 H  HB3  . ASN AAA  1     9          HB3  . ASN    9   -13.015    -5.817   -15.259 1.000     75.562 .     9    ASN AAA HB3  c    1
ATOM         116 H  HB2  . ASN AAA  1     9          HB2  . ASN    9   -13.359    -4.417   -14.597 1.000     75.572 .     9    ASN AAA HB2  c    1
ATOM         117 C  CG   . ASN AAA  1     9          CG   . ASN    9   -13.333    -5.960   -13.224 1.000     97.386 .     9    ASN AAA CG   .    1
ATOM         118 O  OD1  . ASN AAA  1     9          OD1  . ASN    9   -13.849    -5.341   -12.277 1.000     84.505 .     9    ASN AAA OD1  .    1
ATOM         119 N  ND2  . ASN AAA  1     9          ND2  . ASN    9   -13.133    -7.274   -13.181 1.000    105.321 .     9    ASN AAA ND2  .    1
ATOM         120 H  HD21 . ASN AAA  1     9          HD21 . ASN    9   -13.421    -7.726   -12.486 0.000    107.520 .     9    ASN AAA HD21 c    1
ATOM         121 H  HD22 . ASN AAA  1     9          HD22 . ASN    9   -12.779    -7.683   -13.875 0.000    107.520 .     9    ASN AAA HD22 c    1
ATOM         122 C  C    . ASN AAA  1     9          C    . ASN    9   -10.520    -6.054   -13.859 1.000     59.761 .     9    ASN AAA C    .    1
ATOM         123 O  O    . ASN AAA  1     9          O    . ASN    9   -10.046    -5.955   -12.748 1.000     59.876 .     9    ASN AAA O    .    1
ATOM         125 N  N    . LYS AAA  1    10          N    . LYS   10   -10.362    -7.106   -14.647 1.000     64.789 .    10    LYS AAA N    .    1
ATOM         126 H  H    . LYS AAA  1    10          H    . LYS   10   -10.720    -7.153   -15.485 1.000     63.522 .    10    LYS AAA H    c    1
ATOM         127 C  CA   . LYS AAA  1    10          CA   . LYS   10    -9.599    -8.306   -14.258 1.000     64.429 .    10    LYS AAA CA   .    1
ATOM         128 H  HA   . LYS AAA  1    10          HA   . LYS   10   -10.003    -8.651   -13.428 1.000     62.704 .    10    LYS AAA HA   c    1
ATOM         129 C  CB   . LYS AAA  1    10          CB   . LYS   10    -9.728    -9.407   -15.330 1.000     66.392 .    10    LYS AAA CB   .    1
ATOM         130 H  HB3  . LYS AAA  1    10          HB3  . LYS   10    -9.068   -10.105   -15.137 1.000     64.184 .    10    LYS AAA HB3  c    1
ATOM         131 H  HB2  . LYS AAA  1    10          HB2  . LYS   10    -9.504    -9.018   -16.202 1.000     64.183 .    10    LYS AAA HB2  c    1
ATOM         132 C  CG   . LYS AAA  1    10          CG   . LYS   10   -11.104   -10.054   -15.427 0.100     59.264 .    10    LYS AAA CG   .    1
ATOM         133 H  HG3  . LYS AAA  1    10          HG3  . LYS   10   -11.707    -9.442   -15.900 0.100     60.473 .    10    LYS AAA HG3  c    1
ATOM         134 H  HG2  . LYS AAA  1    10          HG2  . LYS   10   -11.457   -10.178   -14.520 0.100     60.440 .    10    LYS AAA HG2  c    1
ATOM         135 C  CD   . LYS AAA  1    10          CD   . LYS   10   -11.102   -11.389   -16.139 0.100     57.462 .    10    LYS AAA CD   .    1
ATOM         136 H  HD3  . LYS AAA  1    10          HD3  . LYS   10   -10.454   -11.984   -15.705 0.100     57.349 .    10    LYS AAA HD3  c    1
ATOM         137 H  HD2  . LYS AAA  1    10          HD2  . LYS   10   -10.817   -11.257   -17.069 0.100     57.349 .    10    LYS AAA HD2  c    1
ATOM         138 C  CE   . LYS AAA  1    10          CE   . LYS   10   -12.463   -12.055   -16.132 0.100     55.255 .    10    LYS AAA CE   .    1
ATOM         139 H  HE3  . LYS AAA  1    10          HE3  . LYS   10   -13.082   -11.537   -16.681 0.100     55.185 .    10    LYS AAA HE3  c    1
ATOM         140 H  HE2  . LYS AAA  1    10          HE2  . LYS   10   -12.812   -12.073   -15.220 0.100     55.185 .    10    LYS AAA HE2  c    1
ATOM         141 N  NZ   . LYS AAA  1    10          NZ   . LYS   10   -12.404   -13.440   -16.652 0.100     52.866 .    10    LYS AAA NZ   .    1
ATOM         142 H  HZ1  . LYS AAA  1    10          HZ1  . LYS   10   -12.104   -13.435   -17.508 0.100     53.572 .    10    LYS AAA HZ1  c    1
ATOM         143 H  HZ2  . LYS AAA  1    10          HZ2  . LYS   10   -13.230   -13.813   -16.629 0.100     53.572 .    10    LYS AAA HZ2  c    1
ATOM         144 H  HZ3  . LYS AAA  1    10          HZ3  . LYS   10   -11.840   -13.936   -16.143 0.100     53.572 .    10    LYS AAA HZ3  c    1
ATOM         145 C  C    . LYS AAA  1    10          C    . LYS   10    -8.190    -7.821   -13.913 1.000     53.953 .    10    LYS AAA C    .    1
ATOM         146 O  O    . LYS AAA  1    10          O    . LYS   10    -7.753    -8.140   -12.799 1.000     65.601 .    10    LYS AAA O    .    1
ATOM         148 N  N    . THR AAA  1    11          N    . THR   11    -7.548    -7.005   -14.760 1.000     51.110 .    11    THR AAA N    .    1
ATOM         149 H  H    . THR AAA  1    11          H    . THR   11    -7.914    -6.643   -15.513 1.000     51.864 .    11    THR AAA H    c    1
ATOM         150 C  CA   . THR AAA  1    11          CA   . THR   11    -6.133    -6.606   -14.540 1.000     51.366 .    11    THR AAA CA   .    1
ATOM         151 H  HA   . THR AAA  1    11          HA   . THR   11    -5.618    -7.439   -14.437 1.000     53.433 .    11    THR AAA HA   c    1
ATOM         152 C  CB   . THR AAA  1    11          CB   . THR   11    -5.524    -5.842   -15.726 1.000     56.106 .    11    THR AAA CB   .    1
ATOM         153 H  HB   . THR AAA  1    11          HB   . THR   11    -5.970    -4.964   -15.798 1.000     56.346 .    11    THR AAA HB   c    1
ATOM         154 O  OG1  . THR AAA  1    11          OG1  . THR   11    -5.723    -6.568   -16.932 1.000     63.886 .    11    THR AAA OG1  .    1
ATOM         155 H  HG1  . THR AAA  1    11          HG1  . THR   11    -5.368    -6.125   -17.580 0.000     64.290 .    11    THR AAA HG1  c    1
ATOM         156 C  CG2  . THR AAA  1    11          CG2  . THR   11    -4.033    -5.629   -15.542 1.000     55.096 .    11    THR AAA CG2  .    1
ATOM         157 H  HG21 . THR AAA  1    11          HG21 . THR   11    -3.873    -5.090   -14.747 1.000     55.403 .    11    THR AAA HG21 c    1
ATOM         158 H  HG22 . THR AAA  1    11          HG22 . THR   11    -3.670    -5.172   -16.322 1.000     55.408 .    11    THR AAA HG22 c    1
ATOM         159 H  HG23 . THR AAA  1    11          HG23 . THR   11    -3.599    -6.490   -15.442 1.000     55.472 .    11    THR AAA HG23 c    1
ATOM         160 C  C    . THR AAA  1    11          C    . THR   11    -6.015    -5.829   -13.212 1.000     58.188 .    11    THR AAA C    .    1
ATOM         161 O  O    . THR AAA  1    11          O    . THR   11    -4.978    -5.983   -12.519 1.000     49.957 .    11    THR AAA O    .    1
ATOM         163 N  N    . ILE AAA  1    12          N    . ILE   12    -7.008    -5.000   -12.870 1.000     59.571 .    12    ILE AAA N    .    1
ATOM         164 H  H    . ILE AAA  1    12          H    . ILE   12    -7.753    -4.868   -13.379 1.000     61.505 .    12    ILE AAA H    c    1
ATOM         165 C  CA   . ILE AAA  1    12          CA   . ILE   12    -6.976    -4.196   -11.606 1.000     69.895 .    12    ILE AAA CA   .    1
ATOM         166 H  HA   . ILE AAA  1    12          HA   . ILE   12    -6.112    -3.748   -11.556 1.000     66.743 .    12    ILE AAA HA   c    1
ATOM         167 C  CB   . ILE AAA  1    12          CB   . ILE   12    -8.072    -3.118   -11.602 1.000     68.457 .    12    ILE AAA CB   .    1
ATOM         168 H  HB   . ILE AAA  1    12          HB   . ILE   12    -8.904    -3.537   -11.934 1.000     66.035 .    12    ILE AAA HB   c    1
ATOM         169 C  CG1  . ILE AAA  1    12          CG1  . ILE   12    -7.721    -1.970   -12.555 1.000     63.549 .    12    ILE AAA CG1  .    1
ATOM         170 H  HG12 . ILE AAA  1    12          HG12 . ILE   12    -7.562    -2.341   -13.448 1.000     66.287 .    12    ILE AAA HG12 c    1
ATOM         171 H  HG13 . ILE AAA  1    12          HG13 . ILE   12    -6.885    -1.556   -12.251 1.000     66.284 .    12    ILE AAA HG13 c    1
ATOM         172 C  CG2  . ILE AAA  1    12          CG2  . ILE   12    -8.333    -2.639   -10.160 1.000     59.897 .    12    ILE AAA CG2  .    1
ATOM         173 H  HG21 . ILE AAA  1    12          HG21 . ILE   12    -8.648    -3.382    -9.617 1.000     62.356 .    12    ILE AAA HG21 c    1
ATOM         174 H  HG22 . ILE AAA  1    12          HG22 . ILE   12    -9.010    -1.940   -10.164 1.000     62.380 .    12    ILE AAA HG22 c    1
ATOM         175 C  CD1  . ILE AAA  1    12          CD1  . ILE   12    -8.796    -0.879   -12.660 1.000     70.697 .    12    ILE AAA CD1  .    1
ATOM         176 H  HD11 . ILE AAA  1    12          HD11 . ILE   12    -9.635    -1.276   -12.951 1.000     68.421 .    12    ILE AAA HD11 c    1
ATOM         177 H  HD12 . ILE AAA  1    12          HD12 . ILE   12    -8.515    -0.208   -13.305 1.000     68.421 .    12    ILE AAA HD12 c    1
ATOM         178 H  HD13 . ILE AAA  1    12          HD13 . ILE   12    -8.922    -0.458   -11.792 1.000     68.394 .    12    ILE AAA HD13 c    1
ATOM         179 H  HG23 . ILE AAA  1    12          HG23 . ILE   12    -7.510    -2.286    -9.778 1.000     62.361 .    12    ILE AAA HG23 c    1
ATOM         180 C  C    . ILE AAA  1    12          C    . ILE   12    -7.112    -5.111   -10.379 1.000     66.105 .    12    ILE AAA C    .    1
ATOM         181 O  O    . ILE AAA  1    12          O    . ILE   12    -6.274    -4.998    -9.441 1.000     56.754 .    12    ILE AAA O    .    1
ATOM         183 N  N    . GLN AAA  1    13          N    . GLN   13    -8.140    -5.966   -10.367 1.000     57.136 .    13    GLN AAA N    .    1
ATOM         184 H  H    . GLN AAA  1    13          H    . GLN   13    -8.785    -5.974   -11.008 1.000     61.006 .    13    GLN AAA H    c    1
ATOM         185 C  CA   . GLN AAA  1    13          CA   . GLN   13    -8.295    -7.004    -9.308 1.000     65.296 .    13    GLN AAA CA   .    1
ATOM         186 H  HA   . GLN AAA  1    13          HA   . GLN   13    -8.483    -6.534    -8.463 1.000     60.798 .    13    GLN AAA HA   c    1
ATOM         187 C  CB   . GLN AAA  1    13          CB   . GLN   13    -9.466    -7.938    -9.591 1.000     58.532 .    13    GLN AAA CB   .    1
ATOM         188 H  HB3  . GLN AAA  1    13          HB3  . GLN   13    -9.599    -8.513    -8.808 1.000     61.207 .    13    GLN AAA HB3  c    1
ATOM         189 H  HB2  . GLN AAA  1    13          HB2  . GLN   13    -9.225    -8.515   -10.345 1.000     61.207 .    13    GLN AAA HB2  c    1
ATOM         190 C  CG   . GLN AAA  1    13          CG   . GLN   13   -10.783    -7.227    -9.913 1.000     63.626 .    13    GLN AAA CG   .    1
ATOM         191 H  HG3  . GLN AAA  1    13          HG3  . GLN   13   -11.504    -7.893    -9.914 1.000     66.160 .    13    GLN AAA HG3  c    1
ATOM         192 H  HG2  . GLN AAA  1    13          HG2  . GLN   13   -10.731    -6.858   -10.815 1.000     66.180 .    13    GLN AAA HG2  c    1
ATOM         193 C  CD   . GLN AAA  1    13          CD   . GLN   13   -11.164    -6.114    -8.956 1.000     81.596 .    13    GLN AAA CD   .    1
ATOM         194 O  OE1  . GLN AAA  1    13          OE1  . GLN   13   -11.442    -4.987    -9.376 1.000     98.744 .    13    GLN AAA OE1  .    1
ATOM         195 N  NE2  . GLN AAA  1    13          NE2  . GLN   13   -11.197    -6.416    -7.663 1.000     75.103 .    13    GLN AAA NE2  .    1
ATOM         196 H  HE21 . GLN AAA  1    13          HE21 . GLN   13   -11.401    -5.822    -7.073 0.000     75.430 .    13    GLN AAA HE21 c    1
ATOM         197 H  HE22 . GLN AAA  1    13          HE22 . GLN   13   -10.984    -7.256    -7.409 0.000     75.430 .    13    GLN AAA HE22 c    1
ATOM         198 C  C    . GLN AAA  1    13          C    . GLN   13    -6.974    -7.758    -9.133 1.000     57.088 .    13    GLN AAA C    .    1
ATOM         199 O  O    . GLN AAA  1    13          O    . GLN   13    -6.497    -7.798    -8.028 1.000     74.429 .    13    GLN AAA O    .    1
ATOM         201 N  N    . ASN AAA  1    14          N    . ASN   14    -6.337    -8.256   -10.182 1.000     59.488 .    14    ASN AAA N    .    1
ATOM         202 H  H    . ASN AAA  1    14          H    . ASN   14    -6.619    -8.173   -11.045 1.000     60.582 .    14    ASN AAA H    c    1
ATOM         203 C  CA   . ASN AAA  1    14          CA   . ASN   14    -5.064    -8.994    -9.977 1.000     66.661 .    14    ASN AAA CA   .    1
ATOM         204 H  HA   . ASN AAA  1    14          HA   . ASN   14    -5.242    -9.757    -9.378 1.000     64.797 .    14    ASN AAA HA   c    1
ATOM         205 C  CB   . ASN AAA  1    14          CB   . ASN   14    -4.424    -9.542   -11.255 1.000     81.149 .    14    ASN AAA CB   .    1
ATOM         206 H  HB3  . ASN AAA  1    14          HB3  . ASN   14    -3.632   -10.067   -11.019 1.000     80.568 .    14    ASN AAA HB3  c    1
ATOM         207 H  HB2  . ASN AAA  1    14          HB2  . ASN   14    -4.141    -8.794   -11.820 1.000     80.515 .    14    ASN AAA HB2  c    1
ATOM         208 C  CG   . ASN AAA  1    14          CG   . ASN   14    -5.389   -10.412   -12.023 1.000     95.927 .    14    ASN AAA CG   .    1
ATOM         209 O  OD1  . ASN AAA  1    14          OD1  . ASN   14    -6.563   -10.515   -11.655 1.000    109.110 .    14    ASN AAA OD1  .    1
ATOM         210 N  ND2  . ASN AAA  1    14          ND2  . ASN   14    -4.919   -11.002   -13.112 1.000    128.848 .    14    ASN AAA ND2  .    1
ATOM         211 H  HD21 . ASN AAA  1    14          HD21 . ASN   14    -5.442   -11.469   -13.635 0.000    125.920 .    14    ASN AAA HD21 c    1
ATOM         212 H  HD22 . ASN AAA  1    14          HD22 . ASN   14    -4.077   -10.822   -13.387 0.000    125.920 .    14    ASN AAA HD22 c    1
ATOM         213 C  C    . ASN AAA  1    14          C    . ASN   14    -4.071    -8.068    -9.301 1.000     52.828 .    14    ASN AAA C    .    1
ATOM         214 O  O    . ASN AAA  1    14          O    . ASN   14    -3.365    -8.477    -8.368 1.000     68.800 .    14    ASN AAA O    .    1
ATOM         216 N  N    . LEU AAA  1    15          N    . LEU   15    -3.992    -6.835    -9.743 1.000     59.043 .    15    LEU AAA N    .    1
ATOM         217 H  H    . LEU AAA  1    15          H    . LEU   15    -4.497    -6.500   -10.424 1.000     58.188 .    15    LEU AAA H    c    1
ATOM         218 C  CA   . LEU AAA  1    15          CA   . LEU   15    -3.015    -5.892    -9.131 1.000     61.980 .    15    LEU AAA CA   .    1
ATOM         219 H  HA   . LEU AAA  1    15          HA   . LEU   15    -2.121    -6.295    -9.214 1.000     58.808 .    15    LEU AAA HA   c    1
ATOM         220 C  CB   . LEU AAA  1    15          CB   . LEU   15    -3.044    -4.600    -9.933 1.000     54.530 .    15    LEU AAA CB   .    1
ATOM         221 H  HB3  . LEU AAA  1    15          HB3  . LEU   15    -2.744    -3.868    -9.358 1.000     58.287 .    15    LEU AAA HB3  c    1
ATOM         222 H  HB2  . LEU AAA  1    15          HB2  . LEU   15    -3.965    -4.411   -10.203 1.000     58.274 .    15    LEU AAA HB2  c    1
ATOM         223 C  CG   . LEU AAA  1    15          CG   . LEU   15    -2.161    -4.644   -11.173 1.000     63.519 .    15    LEU AAA CG   .    1
ATOM         224 H  HG   . LEU AAA  1    15          HG   . LEU   15    -2.260    -5.532   -11.595 1.000     63.015 .    15    LEU AAA HG   c    1
ATOM         225 C  CD1  . LEU AAA  1    15          CD1  . LEU   15    -2.614    -3.589   -12.161 1.000     69.689 .    15    LEU AAA CD1  .    1
ATOM         226 H  HD11 . LEU AAA  1    15          HD11 . LEU   15    -3.532    -3.766   -12.430 1.000     67.683 .    15    LEU AAA HD11 c    1
ATOM         227 H  HD12 . LEU AAA  1    15          HD12 . LEU   15    -2.039    -3.606   -12.944 1.000     67.742 .    15    LEU AAA HD12 c    1
ATOM         228 H  HD13 . LEU AAA  1    15          HD13 . LEU   15    -2.564    -2.711   -11.744 1.000     67.734 .    15    LEU AAA HD13 c    1
ATOM         229 C  CD2  . LEU AAA  1    15          CD2  . LEU   15    -0.691    -4.445   -10.803 1.000     64.517 .    15    LEU AAA CD2  .    1
ATOM         230 H  HD21 . LEU AAA  1    15          HD21 . LEU   15    -0.581    -3.585   -10.361 1.000     64.210 .    15    LEU AAA HD21 c    1
ATOM         231 H  HD22 . LEU AAA  1    15          HD22 . LEU   15    -0.147    -4.466   -11.609 1.000     64.210 .    15    LEU AAA HD22 c    1
ATOM         232 H  HD23 . LEU AAA  1    15          HD23 . LEU   15    -0.407    -5.156   -10.203 1.000     64.199 .    15    LEU AAA HD23 c    1
ATOM         233 C  C    . LEU AAA  1    15          C    . LEU   15    -3.301    -5.685    -7.631 1.000     55.964 .    15    LEU AAA C    .    1
ATOM         234 O  O    . LEU AAA  1    15          O    . LEU   15    -2.315    -5.488    -6.865 1.000     51.382 .    15    LEU AAA O    .    1
ATOM         236 N  N    . LEU AAA  1    16          N    . LEU   16    -4.576    -5.700    -7.234 1.000     50.971 .    16    LEU AAA N    .    1
ATOM         237 H  H    . LEU AAA  1    16          H    . LEU   16    -5.270    -5.878    -7.797 1.000     55.154 .    16    LEU AAA H    c    1
ATOM         238 C  CA   . LEU AAA  1    16          CA   . LEU   16    -4.983    -5.404    -5.833 1.000     65.001 .    16    LEU AAA CA   .    1
ATOM         239 H  HA   . LEU AAA  1    16          HA   . LEU   16    -4.558    -4.557    -5.575 1.000     60.896 .    16    LEU AAA HA   c    1
ATOM         240 C  CB   . LEU AAA  1    16          CB   . LEU   16    -6.501    -5.238    -5.761 1.000     55.865 .    16    LEU AAA CB   .    1
ATOM         241 H  HB3  . LEU AAA  1    16          HB3  . LEU   16    -6.789    -5.365    -4.835 1.000     58.196 .    16    LEU AAA HB3  c    1
ATOM         242 H  HB2  . LEU AAA  1    16          HB2  . LEU   16    -6.925    -5.931    -6.306 1.000     58.198 .    16    LEU AAA HB2  c    1
ATOM         243 C  CG   . LEU AAA  1    16          CG   . LEU   16    -6.973    -3.869    -6.242 1.000     57.084 .    16    LEU AAA CG   .    1
ATOM         244 H  HG   . LEU AAA  1    16          HG   . LEU   16    -6.549    -3.704    -7.120 1.000     56.112 .    16    LEU AAA HG   c    1
ATOM         245 C  CD1  . LEU AAA  1    16          CD1  . LEU   16    -8.472    -3.830    -6.453 1.000     56.491 .    16    LEU AAA CD1  .    1
ATOM         246 H  HD11 . LEU AAA  1    16          HD11 . LEU   16    -8.724    -4.493    -7.119 1.000     56.686 .    16    LEU AAA HD11 c    1
ATOM         247 H  HD12 . LEU AAA  1    16          HD12 . LEU   16    -8.733    -2.945    -6.762 1.000     56.686 .    16    LEU AAA HD12 c    1
ATOM         248 H  HD13 . LEU AAA  1    16          HD13 . LEU   16    -8.924    -4.026    -5.614 1.000     56.686 .    16    LEU AAA HD13 c    1
ATOM         249 C  CD2  . LEU AAA  1    16          CD2  . LEU   16    -6.510    -2.769    -5.307 1.000     53.847 .    16    LEU AAA CD2  .    1
ATOM         250 H  HD21 . LEU AAA  1    16          HD21 . LEU   16    -6.839    -2.946    -4.408 1.000     54.825 .    16    LEU AAA HD21 c    1
ATOM         251 H  HD22 . LEU AAA  1    16          HD22 . LEU   16    -6.858    -1.914    -5.615 1.000     54.811 .    16    LEU AAA HD22 c    1
ATOM         252 H  HD23 . LEU AAA  1    16          HD23 . LEU   16    -5.538    -2.734    -5.295 1.000     54.838 .    16    LEU AAA HD23 c    1
ATOM         253 C  C    . LEU AAA  1    16          C    . LEU   16    -4.434    -6.503    -4.912 1.000     68.781 .    16    LEU AAA C    .    1
ATOM         254 O  O    . LEU AAA  1    16          O    . LEU   16    -4.019    -6.169    -3.820 1.000     68.654 .    16    LEU AAA O    .    1
ATOM         256 N  N    . GLN AAA  1    17          N    . GLN   17    -4.278    -7.724    -5.422 1.000     76.203 .    17    GLN AAA N    .    1
ATOM         257 H  H    . GLN AAA  1    17          H    . GLN   17    -4.623    -7.960    -6.232 1.000     74.226 .    17    GLN AAA H    c    1
ATOM         258 C  CA   . GLN AAA  1    17          CA   . GLN   17    -3.557    -8.837    -4.737 1.000     75.726 .    17    GLN AAA CA   .    1
ATOM         259 H  HA   . GLN AAA  1    17          HA   . GLN   17    -4.107    -9.135    -3.977 1.000     75.555 .    17    GLN AAA HA   c    1
ATOM         260 C  CB   . GLN AAA  1    17          CB   . GLN   17    -3.389   -10.010    -5.710 1.000     83.159 .    17    GLN AAA CB   .    1
ATOM         261 H  HB3  . GLN AAA  1    17          HB3  . GLN   17    -2.464   -10.327    -5.650 1.000     82.985 .    17    GLN AAA HB3  c    1
ATOM         262 H  HB2  . GLN AAA  1    17          HB2  . GLN   17    -3.524    -9.680    -6.617 1.000     82.944 .    17    GLN AAA HB2  c    1
ATOM         263 C  CG   . GLN AAA  1    17          CG   . GLN   17    -4.320   -11.194    -5.486 1.000     90.783 .    17    GLN AAA CG   .    1
ATOM         264 H  HG3  . GLN AAA  1    17          HG3  . GLN   17    -4.203   -11.514    -4.566 1.000     87.779 .    17    GLN AAA HG3  c    1
ATOM         265 H  HG2  . GLN AAA  1    17          HG2  . GLN   17    -4.053   -11.923    -6.085 1.000     87.780 .    17    GLN AAA HG2  c    1
ATOM         266 C  CD   . GLN AAA  1    17          CD   . GLN   17    -5.779   -10.899    -5.708 1.000     85.877 .    17    GLN AAA CD   .    1
ATOM         267 O  OE1  . GLN AAA  1    17          OE1  . GLN   17    -6.322   -11.187    -6.773 1.000     92.875 .    17    GLN AAA OE1  .    1
ATOM         268 N  NE2  . GLN AAA  1    17          NE2  . GLN   17    -6.430   -10.372    -4.681 1.000     86.890 .    17    GLN AAA NE2  .    1
ATOM         269 H  HE21 . GLN AAA  1    17          HE21 . GLN   17    -7.317   -10.248    -4.710 0.000     89.850 .    17    GLN AAA HE21 c    1
ATOM         270 H  HE22 . GLN AAA  1    17          HE22 . GLN   17    -6.038   -10.289    -3.868 0.000     89.850 .    17    GLN AAA HE22 c    1
ATOM         271 C  C    . GLN AAA  1    17          C    . GLN   17    -2.189    -8.364    -4.193 1.000     67.520 .    17    GLN AAA C    .    1
ATOM         272 O  O    . GLN AAA  1    17          O    . GLN   17    -1.937    -8.583    -3.001 1.000     80.741 .    17    GLN AAA O    .    1
ATOM         274 N  N    . HIS AAA  1    18          N    . HIS   18    -1.309    -7.765    -5.007 1.000     62.877 .    18    HIS AAA N    .    1
ATOM         275 H  H    . HIS AAA  1    18          H    . HIS   18    -1.478    -7.574    -5.883 1.000     61.764 .    18    HIS AAA H    c    1
ATOM         276 C  CA   . HIS AAA  1    18          CA   . HIS   18     0.054    -7.334    -4.576 1.000     54.336 .    18    HIS AAA CA   .    1
ATOM         277 H  HA   . HIS AAA  1    18          HA   . HIS   18     0.454    -8.044    -4.021 1.000     58.529 .    18    HIS AAA HA   c    1
ATOM         278 C  CB   . HIS AAA  1    18          CB   . HIS   18     0.966    -7.034    -5.770 1.000     55.779 .    18    HIS AAA CB   .    1
ATOM         279 H  HB3  . HIS AAA  1    18          HB3  . HIS   18     0.522    -6.363    -6.335 1.000     57.361 .    18    HIS AAA HB3  c    1
ATOM         280 H  HB2  . HIS AAA  1    18          HB2  . HIS   18     1.053    -7.854    -6.305 1.000     57.355 .    18    HIS AAA HB2  c    1
ATOM         281 C  CG   . HIS AAA  1    18          CG   . HIS   18     2.346    -6.535    -5.443 1.000     64.619 .    18    HIS AAA CG   .    1
ATOM         282 N  ND1  . HIS AAA  1    18          ND1  . HIS   18     3.448    -7.365    -5.383 1.000     81.260 .    18    HIS AAA ND1  .    1
ATOM         283 H  HD1  . HIS AAA  1    18          HD1  . HIS   18     3.447    -8.214    -5.532 0.000     81.090 .    18    HIS AAA HD1  c    1
ATOM         284 C  CE1  . HIS AAA  1    18          CE1  . HIS   18     4.545    -6.659    -5.140 1.000     85.906 .    18    HIS AAA CE1  .    1
ATOM         285 H  HE1  . HIS AAA  1    18          HE1  . HIS   18     5.413    -7.008    -5.029 1.000     82.611 .    18    HIS AAA HE1  c    1
ATOM         286 N  NE2  . HIS AAA  1    18          NE2  . HIS   18     4.204    -5.382    -5.069 1.000     79.681 .    18    HIS AAA NE2  .    1
ATOM         287 H  HE2  . HIS AAA  1    18          HE2  . HIS   18     4.753    -4.700    -4.919 0.000     79.820 .    18    HIS AAA HE2  c    1
ATOM         288 C  CD2  . HIS AAA  1    18          CD2  . HIS   18     2.844    -5.289    -5.274 1.000     80.032 .    18    HIS AAA CD2  .    1
ATOM         289 H  HD2  . HIS AAA  1    18          HD2  . HIS   18     2.345    -4.493    -5.273 1.000     75.963 .    18    HIS AAA HD2  c    1
ATOM         290 C  C    . HIS AAA  1    18          C    . HIS   18    -0.080    -6.071    -3.745 1.000     67.710 .    18    HIS AAA C    .    1
ATOM         291 O  O    . HIS AAA  1    18          O    . HIS   18     0.817    -5.807    -2.940 1.000     74.629 .    18    HIS AAA O    .    1
ATOM         293 N  N    . TYR AAA  1    19          N    . TYR   19    -1.082    -5.240    -4.064 1.000     74.721 .    19    TYR AAA N    .    1
ATOM         294 H  H    . TYR AAA  1    19          H    . TYR   19    -1.745    -5.446    -4.655 1.000     70.819 .    19    TYR AAA H    c    1
ATOM         295 C  CA   . TYR AAA  1    19          CA   . TYR   19    -1.233    -3.874    -3.495 1.000     66.070 .    19    TYR AAA CA   .    1
ATOM         296 H  HA   . TYR AAA  1    19          HA   . TYR   19    -0.387    -3.626    -3.046 1.000     66.898 .    19    TYR AAA HA   c    1
ATOM         297 C  CB   . TYR AAA  1    19          CB   . TYR   19    -1.496    -2.865    -4.619 1.000     60.047 .    19    TYR AAA CB   .    1
ATOM         298 H  HB3  . TYR AAA  1    19          HB3  . TYR   19    -1.867    -2.047    -4.227 1.000     63.293 .    19    TYR AAA HB3  c    1
ATOM         299 H  HB2  . TYR AAA  1    19          HB2  . TYR   19    -2.164    -3.240    -5.230 1.000     63.301 .    19    TYR AAA HB2  c    1
ATOM         300 C  CG   . TYR AAA  1    19          CG   . TYR   19    -0.251    -2.523    -5.394 1.000     68.383 .    19    TYR AAA CG   .    1
ATOM         301 C  CD1  . TYR AAA  1    19          CD1  . TYR   19     0.744    -1.792    -4.773 1.000     65.570 .    19    TYR AAA CD1  .    1
ATOM         302 H  HD1  . TYR AAA  1    19          HD1  . TYR   19     0.598    -1.477    -3.896 1.000     66.029 .    19    TYR AAA HD1  c    1
ATOM         303 C  CE1  . TYR AAA  1    19          CE1  . TYR   19     1.936    -1.469    -5.411 1.000     64.609 .    19    TYR AAA CE1  .    1
ATOM         304 H  HE1  . TYR AAA  1    19          HE1  . TYR   19     2.579    -0.944    -4.965 1.000     66.324 .    19    TYR AAA HE1  c    1
ATOM         305 C  CZ   . TYR AAA  1    19          CZ   . TYR   19     2.183    -1.913    -6.694 1.000     71.270 .    19    TYR AAA CZ   .    1
ATOM         306 O  OH   . TYR AAA  1    19          OH   . TYR   19     3.386    -1.515    -7.233 1.000     59.901 .    19    TYR AAA OH   .    1
ATOM         307 H  HH   . TYR AAA  1    19          HH   . TYR   19     4.020    -1.802    -6.756 0.000     62.290 .    19    TYR AAA HH   c    1
ATOM         308 C  CE2  . TYR AAA  1    19          CE2  . TYR   19     1.210    -2.681    -7.333 1.000     68.941 .    19    TYR AAA CE2  .    1
ATOM         309 H  HE2  . TYR AAA  1    19          HE2  . TYR   19     1.357    -2.982    -8.214 1.000     68.942 .    19    TYR AAA HE2  c    1
ATOM         310 C  CD2  . TYR AAA  1    19          CD2  . TYR   19     0.012    -2.994    -6.681 1.000     68.169 .    19    TYR AAA CD2  .    1
ATOM         311 H  HD2  . TYR AAA  1    19          HD2  . TYR   19    -0.635    -3.513    -7.127 1.000     68.112 .    19    TYR AAA HD2  c    1
ATOM         312 C  C    . TYR AAA  1    19          C    . TYR   19    -2.311    -4.019    -2.425 1.000     68.568 .    19    TYR AAA C    .    1
ATOM         313 O  O    . TYR AAA  1    19          O    . TYR   19    -3.445    -3.582    -2.657 1.000     65.238 .    19    TYR AAA O    .    1
ATOM         315 N  N    . ASN AAA  1    20          N    . ASN   20    -1.975    -4.754    -1.365 1.000     67.911 .    20    ASN AAA N    .    1
ATOM         316 H  H    . ASN AAA  1    20          H    . ASN   20    -1.106    -4.938    -1.154 1.000     69.383 .    20    ASN AAA H    c    1
ATOM         317 C  CA   . ASN AAA  1    20          CA   . ASN   20    -2.951    -5.353    -0.416 1.000     73.751 .    20    ASN AAA CA   .    1
ATOM         318 H  HA   . ASN AAA  1    20          HA   . ASN   20    -3.844    -5.370    -0.836 1.000     72.493 .    20    ASN AAA HA   c    1
ATOM         319 C  CB   . ASN AAA  1    20          CB   . ASN   20    -2.608    -6.761     0.057 1.000     81.524 .    20    ASN AAA CB   .    1
ATOM         320 H  HB3  . ASN AAA  1    20          HB3  . ASN   20    -1.934    -6.721     0.765 1.000     81.597 .    20    ASN AAA HB3  c    1
ATOM         321 H  HB2  . ASN AAA  1    20          HB2  . ASN   20    -2.249    -7.280    -0.691 1.000     81.692 .    20    ASN AAA HB2  c    1
ATOM         322 C  CG   . ASN AAA  1    20          CG   . ASN   20    -3.862    -7.420     0.580 1.000     90.809 .    20    ASN AAA CG   .    1
ATOM         323 O  OD1  . ASN AAA  1    20          OD1  . ASN   20    -4.487    -6.916     1.508 1.000     90.110 .    20    ASN AAA OD1  .    1
ATOM         324 N  ND2  . ASN AAA  1    20          ND2  . ASN   20    -4.280    -8.495    -0.061 1.000    104.100 .    20    ASN AAA ND2  .    1
ATOM         325 H  HD21 . ASN AAA  1    20          HD21 . ASN   20    -5.044    -8.899     0.161 0.000    104.670 .    20    ASN AAA HD21 c    1
ATOM         326 H  HD22 . ASN AAA  1    20          HD22 . ASN   20    -3.853    -8.777    -0.793 0.000    104.670 .    20    ASN AAA HD22 c    1
ATOM         327 C  C    . ASN AAA  1    20          C    . ASN   20    -3.000    -4.508     0.842 1.000     66.290 .    20    ASN AAA C    .    1
ATOM         328 O  O    . ASN AAA  1    20          O    . ASN   20    -1.930    -4.275     1.430 1.000     64.801 .    20    ASN AAA O    .    1
ATOM         330 N  N    . ILE AAA  1    21          N    . ILE   21    -4.169    -3.995     1.206 1.000     64.772 .    21    ILE AAA N    .    1
ATOM         331 H  H    . ILE AAA  1    21          H    . ILE   21    -4.952    -4.110     0.753 1.000     64.257 .    21    ILE AAA H    c    1
ATOM         332 C  CA   . ILE AAA  1    21          CA   . ILE   21    -4.255    -3.160     2.435 1.000     61.181 .    21    ILE AAA CA   .    1
ATOM         333 H  HA   . ILE AAA  1    21          HA   . ILE   21    -3.501    -3.394     3.004 1.000     61.253 .    21    ILE AAA HA   c    1
ATOM         334 C  CB   . ILE AAA  1    21          CB   . ILE   21    -4.158    -1.643     2.152 1.000     65.493 .    21    ILE AAA CB   .    1
ATOM         335 H  HB   . ILE AAA  1    21          HB   . ILE   21    -4.249    -1.185     3.024 1.000     62.217 .    21    ILE AAA HB   c    1
ATOM         336 C  CG1  . ILE AAA  1    21          CG1  . ILE   21    -5.286    -1.127     1.262 1.000     58.534 .    21    ILE AAA CG1  .    1
ATOM         337 H  HG12 . ILE AAA  1    21          HG12 . ILE   21    -6.092    -1.663     1.417 1.000     62.664 .    21    ILE AAA HG12 c    1
ATOM         338 H  HG13 . ILE AAA  1    21          HG13 . ILE   21    -5.026    -1.232     0.323 1.000     62.689 .    21    ILE AAA HG13 c    1
ATOM         339 C  CG2  . ILE AAA  1    21          CG2  . ILE   21    -2.777    -1.274     1.597 1.000     59.849 .    21    ILE AAA CG2  .    1
ATOM         340 H  HG21 . ILE AAA  1    21          HG21 . ILE   21    -2.091    -1.506     2.248 1.000     61.531 .    21    ILE AAA HG21 c    1
ATOM         341 H  HG22 . ILE AAA  1    21          HG22 . ILE   21    -2.742    -0.319     1.419 1.000     61.550 .    21    ILE AAA HG22 c    1
ATOM         342 C  CD1  . ILE AAA  1    21          CD1  . ILE   21    -5.594     0.289     1.520 1.000     70.159 .    21    ILE AAA CD1  .    1
ATOM         343 H  HD11 . ILE AAA  1    21          HD11 . ILE   21    -5.887     0.397     2.441 1.000     66.347 .    21    ILE AAA HD11 c    1
ATOM         344 H  HD12 . ILE AAA  1    21          HD12 . ILE   21    -6.302     0.581     0.919 1.000     66.355 .    21    ILE AAA HD12 c    1
ATOM         345 H  HD13 . ILE AAA  1    21          HD13 . ILE   21    -4.799     0.828     1.368 1.000     66.345 .    21    ILE AAA HD13 c    1
ATOM         346 H  HG23 . ILE AAA  1    21          HG23 . ILE   21    -2.615    -1.760     0.771 1.000     61.542 .    21    ILE AAA HG23 c    1
ATOM         347 C  C    . ILE AAA  1    21          C    . ILE   21    -5.518    -3.548     3.182 1.000     54.238 .    21    ILE AAA C    .    1
ATOM         348 O  O    . ILE AAA  1    21          O    . ILE   21    -6.379    -4.316     2.626 1.000     60.149 .    21    ILE AAA O    .    1
ATOM         350 N  N    . SER AAA  1    22          N    . SER   22    -5.565    -3.131     4.437 1.000     60.155 .    22    SER AAA N    .    1
ATOM         351 H  H    . SER AAA  1    22          H    . SER   22    -4.932    -2.607     4.834 1.000     57.936 .    22    SER AAA H    c    1
ATOM         352 C  CA   . SER AAA  1    22          CA   . SER   22    -6.683    -3.486     5.346 1.000     56.915 .    22    SER AAA CA   .    1
ATOM         353 H  HA   . SER AAA  1    22          HA   . SER   22    -6.901    -4.451     5.236 1.000     56.577 .    22    SER AAA HA   c    1
ATOM         354 C  CB   . SER AAA  1    22          CB   . SER   22    -6.307    -3.213     6.758 1.000     51.978 .    22    SER AAA CB   .    1
ATOM         355 H  HB3  . SER AAA  1    22          HB3  . SER   22    -5.437    -3.628     6.955 1.000     55.513 .    22    SER AAA HB3  c    1
ATOM         356 H  HB2  . SER AAA  1    22          HB2  . SER   22    -6.980    -3.603     7.361 1.000     55.511 .    22    SER AAA HB2  c    1
ATOM         357 O  OG   . SER AAA  1    22          OG   . SER   22    -6.228    -1.798     6.974 1.000     63.167 .    22    SER AAA OG   .    1
ATOM         358 H  HG   . SER AAA  1    22          HG   . SER   22    -6.021    -1.663     7.775 0.000     63.170 .    22    SER AAA HG   c    1
ATOM         359 C  C    . SER AAA  1    22          C    . SER   22    -7.867    -2.644     4.891 1.000     57.159 .    22    SER AAA C    .    1
ATOM         360 O  O    . SER AAA  1    22          O    . SER   22    -7.625    -1.540     4.442 1.000     57.417 .    22    SER AAA O    .    1
ATOM         362 N  N    . ASN AAA  1    23          N    . ASN   23    -9.089    -3.151     4.953 1.000     56.367 .    23    ASN AAA N    .    1
ATOM         363 H  H    . ASN AAA  1    23          H    . ASN   23    -9.257    -4.039     5.065 1.000     56.695 .    23    ASN AAA H    c    1
ATOM         364 C  CA   . ASN AAA  1    23          CA   . ASN   23   -10.286    -2.288     4.854 1.000     56.829 .    23    ASN AAA CA   .    1
ATOM         365 H  HA   . ASN AAA  1    23          HA   . ASN   23   -10.335    -1.948     3.931 1.000     60.266 .    23    ASN AAA HA   c    1
ATOM         366 C  CB   . ASN AAA  1    23          CB   . ASN   23   -11.497    -3.181     5.075 1.000     68.080 .    23    ASN AAA CB   .    1
ATOM         367 H  HB3  . ASN AAA  1    23          HB3  . ASN   23   -12.300    -2.621     5.115 1.000     62.597 .    23    ASN AAA HB3  c    1
ATOM         368 H  HB2  . ASN AAA  1    23          HB2  . ASN   23   -11.402    -3.638     5.936 1.000     62.588 .    23    ASN AAA HB2  c    1
ATOM         369 C  CG   . ASN AAA  1    23          CG   . ASN   23   -11.667    -4.211     3.984 1.000     57.138 .    23    ASN AAA CG   .    1
ATOM         370 O  OD1  . ASN AAA  1    23          OD1  . ASN   23   -12.199    -5.286     4.220 1.000     77.862 .    23    ASN AAA OD1  .    1
ATOM         371 N  ND2  . ASN AAA  1    23          ND2  . ASN   23   -11.358    -3.859     2.755 1.000     67.461 .    23    ASN AAA ND2  .    1
ATOM         372 H  HD21 . ASN AAA  1    23          HD21 . ASN   23   -11.461    -4.427     2.112 0.000     67.520 .    23    ASN AAA HD21 c    1
ATOM         373 H  HD22 . ASN AAA  1    23          HD22 . ASN   23   -11.095    -3.025     2.607 0.000     67.520 .    23    ASN AAA HD22 c    1
ATOM         374 C  C    . ASN AAA  1    23          C    . ASN   23   -10.221    -1.061     5.811 1.000     65.353 .    23    ASN AAA C    .    1
ATOM         375 O  O    . ASN AAA  1    23          O    . ASN   23   -10.915    -0.007     5.563 1.000     59.371 .    23    ASN AAA O    .    1
ATOM         377 N  N    . LYS AAA  1    24          N    . LYS   24    -9.473    -1.113     6.910 1.000     61.394 .    24    LYS AAA N    .    1
ATOM         378 H  H    . LYS AAA  1    24          H    . LYS   24    -8.941    -1.814     7.144 1.000     61.809 .    24    LYS AAA H    c    1
ATOM         379 C  CA   . LYS AAA  1    24          CA   . LYS   24    -9.508     0.018     7.871 1.000     59.531 .    24    LYS AAA CA   .    1
ATOM         380 H  HA   . LYS AAA  1    24          HA   . LYS   24   -10.450     0.256     8.035 1.000     59.884 .    24    LYS AAA HA   c    1
ATOM         381 C  CB   . LYS AAA  1    24          CB   . LYS   24    -8.856    -0.355     9.216 1.000     62.042 .    24    LYS AAA CB   .    1
ATOM         382 H  HB3  . LYS AAA  1    24          HB3  . LYS   24    -8.034    -0.855     9.032 1.000     62.771 .    24    LYS AAA HB3  c    1
ATOM         383 H  HB2  . LYS AAA  1    24          HB2  . LYS   24    -9.465    -0.950     9.700 1.000     62.718 .    24    LYS AAA HB2  c    1
ATOM         384 C  CG   . LYS AAA  1    24          CG   . LYS   24    -8.513     0.816    10.115 1.000     67.722 .    24    LYS AAA CG   .    1
ATOM         385 H  HG3  . LYS AAA  1    24          HG3  . LYS   24    -9.341     1.196    10.478 1.000     69.365 .    24    LYS AAA HG3  c    1
ATOM         386 H  HG2  . LYS AAA  1    24          HG2  . LYS   24    -8.065     1.510     9.587 1.000     69.367 .    24    LYS AAA HG2  c    1
ATOM         387 C  CD   . LYS AAA  1    24          CD   . LYS   24    -7.611     0.400    11.255 1.000     81.954 .    24    LYS AAA CD   .    1
ATOM         388 H  HD3  . LYS AAA  1    24          HD3  . LYS   24    -6.889    -0.167    10.909 1.000     79.133 .    24    LYS AAA HD3  c    1
ATOM         389 H  HD2  . LYS AAA  1    24          HD2  . LYS   24    -8.127    -0.123    11.905 1.000     79.202 .    24    LYS AAA HD2  c    1
ATOM         390 C  CE   . LYS AAA  1    24          CE   . LYS   24    -7.006     1.599    11.947 1.000     85.807 .    24    LYS AAA CE   .    1
ATOM         391 H  HE3  . LYS AAA  1    24          HE3  . LYS   24    -7.621     2.355    11.889 1.000     84.967 .    24    LYS AAA HE3  c    1
ATOM         392 H  HE2  . LYS AAA  1    24          HE2  . LYS   24    -6.173     1.850    11.504 1.000     84.999 .    24    LYS AAA HE2  c    1
ATOM         393 N  NZ   . LYS AAA  1    24          NZ   . LYS   24    -6.732     1.314    13.366 1.000     86.447 .    24    LYS AAA NZ   .    1
ATOM         394 H  HZ1  . LYS AAA  1    24          HZ1  . LYS   24    -7.498     1.085    13.787 1.000     86.212 .    24    LYS AAA HZ1  c    1
ATOM         395 H  HZ2  . LYS AAA  1    24          HZ2  . LYS   24    -6.381     2.049    13.765 1.000     86.226 .    24    LYS AAA HZ2  c    1
ATOM         396 H  HZ3  . LYS AAA  1    24          HZ3  . LYS   24    -6.140     0.630    13.432 1.000     86.226 .    24    LYS AAA HZ3  c    1
ATOM         397 C  C    . LYS AAA  1    24          C    . LYS   24    -8.826     1.188     7.162 1.000     57.081 .    24    LYS AAA C    .    1
ATOM         398 O  O    . LYS AAA  1    24          O    . LYS   24    -9.487     2.253     7.005 1.000     65.295 .    24    LYS AAA O    .    1
ATOM         400 N  N    . ASP AAA  1    25          N    . ASP   25    -7.567     0.976     6.742 1.000     61.595 .    25    ASP AAA N    .    1
ATOM         401 H  H    . ASP AAA  1    25          H    . ASP   25    -7.158     0.166     6.838 1.000     59.967 .    25    ASP AAA H    c    1
ATOM         402 C  CA   . ASP AAA  1    25          CA   . ASP   25    -6.694     1.988     6.086 1.000     59.098 .    25    ASP AAA CA   .    1
ATOM         403 H  HA   . ASP AAA  1    25          HA   . ASP   25    -6.627     2.773     6.679 1.000     59.713 .    25    ASP AAA HA   c    1
ATOM         404 C  CB   . ASP AAA  1    25          CB   . ASP   25    -5.290     1.433     5.850 1.000     68.069 .    25    ASP AAA CB   .    1
ATOM         405 H  HB3  . ASP AAA  1    25          HB3  . ASP   25    -4.807     2.061     5.275 1.000     66.344 .    25    ASP AAA HB3  c    1
ATOM         406 H  HB2  . ASP AAA  1    25          HB2  . ASP   25    -5.374     0.588     5.362 1.000     66.385 .    25    ASP AAA HB2  c    1
ATOM         407 C  CG   . ASP AAA  1    25          CG   . ASP   25    -4.412     1.174     7.075 1.000     70.397 .    25    ASP AAA CG   .    1
ATOM         408 O  OD1  . ASP AAA  1    25          OD1  . ASP   25    -4.424     1.958     8.043 1.000     71.939 .    25    ASP AAA OD1  .    1
ATOM         409 O  OD2  . ASP AAA  1    25          OD2  . ASP   25    -3.657     0.217     7.010 1.000     80.648 .    25    ASP AAA OD2  .    1
ATOM         410 C  C    . ASP AAA  1    25          C    . ASP   25    -7.264     2.440     4.722 1.000     51.906 .    25    ASP AAA C    .    1
ATOM         411 O  O    . ASP AAA  1    25          O    . ASP   25    -6.919     3.530     4.274 1.000     57.875 .    25    ASP AAA O    .    1
ATOM         413 N  N    . ARG AAA  1    26          N    . ARG   26    -8.012     1.587     4.042 1.000     43.216 .    26    ARG AAA N    .    1
ATOM         414 H  H    . ARG AAA  1    26          H    . ARG   26    -8.216     0.763     4.375 1.000     47.731 .    26    ARG AAA H    c    1
ATOM         415 C  CA   . ARG AAA  1    26          CA   . ARG   26    -8.599     1.810     2.703 1.000     54.647 .    26    ARG AAA CA   .    1
ATOM         416 H  HA   . ARG AAA  1    26          HA   . ARG   26    -7.909     2.190     2.110 1.000     52.142 .    26    ARG AAA HA   c    1
ATOM         417 C  CB   . ARG AAA  1    26          CB   . ARG   26    -9.098     0.482     2.120 1.000     53.257 .    26    ARG AAA CB   .    1
ATOM         418 H  HB3  . ARG AAA  1    26          HB3  . ARG   26    -9.703     0.071     2.774 1.000     55.544 .    26    ARG AAA HB3  c    1
ATOM         419 H  HB2  . ARG AAA  1    26          HB2  . ARG   26    -8.329    -0.115     2.018 1.000     55.584 .    26    ARG AAA HB2  c    1
ATOM         420 C  CG   . ARG AAA  1    26          CG   . ARG   26    -9.827     0.562     0.778 1.000     62.264 .    26    ARG AAA CG   .    1
ATOM         421 H  HG3  . ARG AAA  1    26          HG3  . ARG   26    -9.329     1.169     0.193 1.000     58.927 .    26    ARG AAA HG3  c    1
ATOM         422 H  HG2  . ARG AAA  1    26          HG2  . ARG   26   -10.709     0.965     0.928 1.000     58.875 .    26    ARG AAA HG2  c    1
ATOM         423 C  CD   . ARG AAA  1    26          CD   . ARG   26   -10.034    -0.789     0.032 1.000     57.330 .    26    ARG AAA CD   .    1
ATOM         424 H  HD3  . ARG AAA  1    26          HD3  . ARG   26   -10.636    -0.650    -0.730 1.000     59.812 .    26    ARG AAA HD3  c    1
ATOM         425 H  HD2  . ARG AAA  1    26          HD2  . ARG   26   -10.458    -1.432     0.639 1.000     59.796 .    26    ARG AAA HD2  c    1
ATOM         426 N  NE   . ARG AAA  1    26          NE   . ARG   26    -8.755    -1.348    -0.452 1.000     63.214 .    26    ARG AAA NE   .    1
ATOM         427 H  HE   . ARG AAA  1    26          HE   . ARG   26    -8.478    -2.091    -0.090 1.000     63.273 .    26    ARG AAA HE   c    1
ATOM         428 C  CZ   . ARG AAA  1    26          CZ   . ARG   26    -7.950    -0.776    -1.397 1.000     69.629 .    26    ARG AAA CZ   .    1
ATOM         429 N  NH1  . ARG AAA  1    26          NH1  . ARG   26    -8.279     0.354    -1.996 1.000     70.938 .    26    ARG AAA NH1  .    1
ATOM         430 H  HH11 . ARG AAA  1    26          HH11 . ARG   26    -9.026     0.764    -1.792 1.000     69.527 .    26    ARG AAA HH11 c    1
ATOM         431 H  HH12 . ARG AAA  1    26          HH12 . ARG   26    -7.746     0.694    -2.604 1.000     69.433 .    26    ARG AAA HH12 c    1
ATOM         432 N  NH2  . ARG AAA  1    26          NH2  . ARG   26    -6.806    -1.328    -1.777 1.000     56.772 .    26    ARG AAA NH2  .    1
ATOM         433 H  HH21 . ARG AAA  1    26          HH21 . ARG   26    -6.543    -2.085    -1.410 1.000     60.772 .    26    ARG AAA HH21 c    1
ATOM         434 H  HH22 . ARG AAA  1    26          HH22 . ARG   26    -6.311    -0.941    -2.395 1.000     60.772 .    26    ARG AAA HH22 c    1
ATOM         435 C  C    . ARG AAA  1    26          C    . ARG   26    -9.724     2.825     2.885 1.000     55.474 .    26    ARG AAA C    .    1
ATOM         436 O  O    . ARG AAA  1    26          O    . ARG   26    -9.643     3.887     2.297 1.000     55.606 .    26    ARG AAA O    .    1
ATOM         438 N  N    . PHE AAA  1    27          N    . PHE   27   -10.693     2.500     3.718 1.000     49.084 .    27    PHE AAA N    .    1
ATOM         439 H  H    . PHE AAA  1    27          H    . PHE   27   -10.689     1.722     4.195 1.000     50.500 .    27    PHE AAA H    c    1
ATOM         440 C  CA   . PHE AAA  1    27          CA   . PHE   27   -11.894     3.309     4.005 1.000     48.964 .    27    PHE AAA CA   .    1
ATOM         441 H  HA   . PHE AAA  1    27          HA   . PHE   27   -11.976     4.005     3.306 1.000     50.544 .    27    PHE AAA HA   c    1
ATOM         442 C  CB   . PHE AAA  1    27          CB   . PHE   27   -13.088     2.372     3.892 1.000     51.242 .    27    PHE AAA CB   .    1
ATOM         443 H  HB3  . PHE AAA  1    27          HB3  . PHE   27   -13.908     2.898     4.004 1.000     52.754 .    27    PHE AAA HB3  c    1
ATOM         444 H  HB2  . PHE AAA  1    27          HB2  . PHE   27   -13.046     1.724     4.626 1.000     52.777 .    27    PHE AAA HB2  c    1
ATOM         445 C  CG   . PHE AAA  1    27          CG   . PHE   27   -13.157     1.630     2.582 1.000     60.673 .    27    PHE AAA CG   .    1
ATOM         446 C  CD1  . PHE AAA  1    27          CD1  . PHE   27   -13.330     2.315     1.386 1.000     70.444 .    27    PHE AAA CD1  .    1
ATOM         447 H  HD1  . PHE AAA  1    27          HD1  . PHE   27   -13.374     3.258     1.394 1.000     65.273 .    27    PHE AAA HD1  c    1
ATOM         448 C  CE1  . PHE AAA  1    27          CE1  . PHE   27   -13.424     1.632     0.173 1.000     60.883 .    27    PHE AAA CE1  .    1
ATOM         449 H  HE1  . PHE AAA  1    27          HE1  . PHE   27   -13.545     2.114    -0.629 1.000     63.479 .    27    PHE AAA HE1  c    1
ATOM         450 C  CZ   . PHE AAA  1    27          CZ   . PHE   27   -13.397     0.251     0.150 1.000     64.214 .    27    PHE AAA CZ   .    1
ATOM         451 H  HZ   . PHE AAA  1    27          HZ   . PHE   27   -13.447    -0.210    -0.672 1.000     62.694 .    27    PHE AAA HZ   c    1
ATOM         452 C  CD2  . PHE AAA  1    27          CD2  . PHE   27   -13.084     0.243     2.529 1.000     60.685 .    27    PHE AAA CD2  .    1
ATOM         453 H  HD2  . PHE AAA  1    27          HD2  . PHE   27   -13.007    -0.247     3.333 1.000     60.984 .    27    PHE AAA HD2  c    1
ATOM         454 C  CE2  . PHE AAA  1    27          CE2  . PHE   27   -13.236    -0.442     1.321 1.000     61.672 .    27    PHE AAA CE2  .    1
ATOM         455 H  HE2  . PHE AAA  1    27          HE2  . PHE   27   -13.179    -1.385     1.306 1.000     61.969 .    27    PHE AAA HE2  c    1
ATOM         456 C  C    . PHE AAA  1    27          C    . PHE   27   -11.720     4.016     5.381 1.000     54.871 .    27    PHE AAA C    .    1
ATOM         457 O  O    . PHE AAA  1    27          O    . PHE   27   -12.521     3.866     6.321 1.000     54.634 .    27    PHE AAA O    .    1
ATOM         459 N  N    . ASN AAA  1    28          N    . ASN   28   -10.706     4.873     5.456 1.000     53.182 .    28    ASN AAA N    .    1
ATOM         460 H  H    . ASN AAA  1    28          H    . ASN   28   -10.114     4.963     4.768 1.000     53.844 .    28    ASN AAA H    c    1
ATOM         461 C  CA   . ASN AAA  1    28          CA   . ASN   28   -10.392     5.778     6.588 1.000     54.447 .    28    ASN AAA CA   .    1
ATOM         462 H  HA   . ASN AAA  1    28          HA   . ASN   28   -10.738     5.381     7.421 1.000     54.950 .    28    ASN AAA HA   c    1
ATOM         463 C  CB   . ASN AAA  1    28          CB   . ASN   28    -8.869     5.963     6.735 1.000     54.706 .    28    ASN AAA CB   .    1
ATOM         464 H  HB3  . ASN AAA  1    28          HB3  . ASN   28    -8.450     5.082     6.824 1.000     54.463 .    28    ASN AAA HB3  c    1
ATOM         465 H  HB2  . ASN AAA  1    28          HB2  . ASN   28    -8.686     6.471     7.551 1.000     54.464 .    28    ASN AAA HB2  c    1
ATOM         466 C  CG   . ASN AAA  1    28          CG   . ASN   28    -8.262     6.680     5.556 1.000     54.011 .    28    ASN AAA CG   .    1
ATOM         467 O  OD1  . ASN AAA  1    28          OD1  . ASN   28    -8.927     6.879     4.543 1.000     51.431 .    28    ASN AAA OD1  .    1
ATOM         468 N  ND2  . ASN AAA  1    28          ND2  . ASN   28    -7.050     7.167     5.706 1.000     58.018 .    28    ASN AAA ND2  .    1
ATOM         469 H  HD21 . ASN AAA  1    28          HD21 . ASN   28    -6.629     7.584     5.074 0.000     59.180 .    28    ASN AAA HD21 c    1
ATOM         470 H  HD22 . ASN AAA  1    28          HD22 . ASN   28    -6.616     7.045     6.507 0.000     59.180 .    28    ASN AAA HD22 c    1
ATOM         471 C  C    . ASN AAA  1    28          C    . ASN   28   -11.077     7.120     6.347 1.000     58.280 .    28    ASN AAA C    .    1
ATOM         472 O  O    . ASN AAA  1    28          O    . ASN   28   -10.640     8.093     6.979 1.000     54.735 .    28    ASN AAA O    .    1
ATOM         474 N  N    . GLY AAA  1    29          N    . GLY   29   -12.053     7.200     5.424 1.000     62.328 .    29    GLY AAA N    .    1
ATOM         475 H  H    . GLY AAA  1    29          H    . GLY   29   -12.326     6.488     4.930 1.000     63.531 .    29    GLY AAA H    c    1
ATOM         476 C  CA   . GLY AAA  1    29          CA   . GLY   29   -12.779     8.458     5.123 1.000     72.563 .    29    GLY AAA CA   .    1
ATOM         477 H  HA3  . GLY AAA  1    29          HA3  . GLY   29   -13.057     8.862     5.983 1.000     70.552 .    29    GLY AAA HA3  c    1
ATOM         478 H  HA2  . GLY AAA  1    29          HA2  . GLY   29   -13.608     8.224     4.640 1.000     70.531 .    29    GLY AAA HA2  c    1
ATOM         479 C  C    . GLY AAA  1    29          C    . GLY   29   -12.026     9.529     4.305 1.000     75.066 .    29    GLY AAA C    .    1
ATOM         480 O  O    . GLY AAA  1    29          O    . GLY   29   -12.579    10.650     4.192 1.000     64.007 .    29    GLY AAA O    .    1
ATOM         482 N  N    . LYS AAA  1    30          N    . LYS   30   -10.871     9.214     3.691 1.000     79.506 .    30    LYS AAA N    .    1
ATOM         483 H  H    . LYS AAA  1    30          H    . LYS   30   -10.490     8.390     3.778 1.000     75.671 .    30    LYS AAA H    c    1
ATOM         484 C  CA   . LYS AAA  1    30          CA   . LYS   30   -10.074    10.119     2.803 1.000     68.621 .    30    LYS AAA CA   .    1
ATOM         485 H  HA   . LYS AAA  1    30          HA   . LYS   30   -10.574    10.952     2.652 1.000     71.492 .    30    LYS AAA HA   c    1
ATOM         486 C  CB   . LYS AAA  1    30          CB   . LYS   30    -8.737    10.443     3.477 1.000     72.780 .    30    LYS AAA CB   .    1
ATOM         487 H  HB3  . LYS AAA  1    30          HB3  . LYS   30    -8.242    11.073     2.916 1.000     74.359 .    30    LYS AAA HB3  c    1
ATOM         488 H  HB2  . LYS AAA  1    30          HB2  . LYS   30    -8.210     9.619     3.546 1.000     74.330 .    30    LYS AAA HB2  c    1
ATOM         489 C  CG   . LYS AAA  1    30          CG   . LYS   30    -8.898    11.031     4.867 1.000     84.663 .    30    LYS AAA CG   .    1
ATOM         490 H  HG3  . LYS AAA  1    30          HG3  . LYS   30    -9.556    10.496     5.358 1.000     82.016 .    30    LYS AAA HG3  c    1
ATOM         491 H  HG2  . LYS AAA  1    30          HG2  . LYS   30    -9.267    11.936     4.774 1.000     82.112 .    30    LYS AAA HG2  c    1
ATOM         492 C  CD   . LYS AAA  1    30          CD   . LYS   30    -7.643    11.107     5.686 1.000     86.061 .    30    LYS AAA CD   .    1
ATOM         493 H  HD3  . LYS AAA  1    30          HD3  . LYS   30    -6.862    11.036     5.097 1.000     90.311 .    30    LYS AAA HD3  c    1
ATOM         494 H  HD2  . LYS AAA  1    30          HD2  . LYS   30    -7.622    10.361     6.323 1.000     90.377 .    30    LYS AAA HD2  c    1
ATOM         495 C  CE   . LYS AAA  1    30          CE   . LYS   30    -7.586    12.421     6.443 1.000    107.605 .    30    LYS AAA CE   .    1
ATOM         496 H  HE3  . LYS AAA  1    30          HE3  . LYS   30    -8.492    12.712     6.662 1.000    102.892 .    30    LYS AAA HE3  c    1
ATOM         497 H  HE2  . LYS AAA  1    30          HE2  . LYS   30    -7.177    13.105     5.881 1.000    102.978 .    30    LYS AAA HE2  c    1
ATOM         498 N  NZ   . LYS AAA  1    30          NZ   . LYS   30    -6.810    12.304     7.699 1.000    111.835 .    30    LYS AAA NZ   .    1
ATOM         499 H  HZ1  . LYS AAA  1    30          HZ1  . LYS   30    -7.188    11.680     8.238 1.000    110.453 .    30    LYS AAA HZ1  c    1
ATOM         500 H  HZ2  . LYS AAA  1    30          HZ2  . LYS   30    -6.801    13.102     8.131 1.000    110.495 .    30    LYS AAA HZ2  c    1
ATOM         501 H  HZ3  . LYS AAA  1    30          HZ3  . LYS   30    -5.958    12.058     7.512 1.000    110.495 .    30    LYS AAA HZ3  c    1
ATOM         502 C  C    . LYS AAA  1    30          C    . LYS   30    -9.762     9.452     1.457 1.000     69.673 .    30    LYS AAA C    .    1
ATOM         503 O  O    . LYS AAA  1    30          O    . LYS   30    -8.655     8.905     1.324 1.000     59.377 .    30    LYS AAA O    .    1
ATOM         504 N  N    . PRO AAA  1    31          N    . PRO   31   -10.596     9.602     0.382 1.000     60.533 .    31    PRO AAA N    .    1
ATOM         505 C  CA   . PRO AAA  1    31          CA   . PRO   31   -10.330     8.962    -0.906 1.000     64.580 .    31    PRO AAA CA   .    1
ATOM         506 H  HA   . PRO AAA  1    31          HA   . PRO   31   -10.134     7.999    -0.785 1.000     62.577 .    31    PRO AAA HA   c    1
ATOM         507 C  CB   . PRO AAA  1    31          CB   . PRO   31   -11.589     9.162    -1.736 1.000     66.182 .    31    PRO AAA CB   .    1
ATOM         508 H  HB3  . PRO AAA  1    31          HB3  . PRO   31   -11.973     8.301    -2.007 1.000     65.048 .    31    PRO AAA HB3  c    1
ATOM         509 H  HB2  . PRO AAA  1    31          HB2  . PRO   31   -11.404     9.695    -2.539 1.000     65.033 .    31    PRO AAA HB2  c    1
ATOM         510 C  CG   . PRO AAA  1    31          CG   . PRO   31   -12.528     9.901    -0.797 1.000     63.031 .    31    PRO AAA CG   .    1
ATOM         511 H  HG3  . PRO AAA  1    31          HG3  . PRO   31   -13.136     9.275    -0.354 1.000     63.029 .    31    PRO AAA HG3  c    1
ATOM         512 H  HG2  . PRO AAA  1    31          HG2  . PRO   31   -13.062    10.554    -1.294 1.000     63.029 .    31    PRO AAA HG2  c    1
ATOM         513 C  CD   . PRO AAA  1    31          CD   . PRO   31   -11.657    10.597     0.213 1.000     60.017 .    31    PRO AAA CD   .    1
ATOM         514 H  HD3  . PRO AAA  1    31          HD3  . PRO   31   -12.136    10.757     1.047 1.000     60.856 .    31    PRO AAA HD3  c    1
ATOM         515 H  HD2  . PRO AAA  1    31          HD2  . PRO   31   -11.308    11.440    -0.131 1.000     60.821 .    31    PRO AAA HD2  c    1
ATOM         516 C  C    . PRO AAA  1    31          C    . PRO   31    -9.142     9.706    -1.510 1.000     57.025 .    31    PRO AAA C    .    1
ATOM         517 O  O    . PRO AAA  1    31          O    . PRO   31    -8.963    10.803    -1.124 1.000     58.039 .    31    PRO AAA O    .    1
ATOM         519 N  N    . VAL AAA  1    32          N    . VAL   32    -8.337     9.083    -2.364 1.000     62.991 .    32    VAL AAA N    .    1
ATOM         520 H  H    . VAL AAA  1    32          H    . VAL   32    -8.430     8.209    -2.600 1.000     61.763 .    32    VAL AAA H    c    1
ATOM         521 C  CA   . VAL AAA  1    32          CA   . VAL   32    -7.228     9.809    -3.049 1.000     63.768 .    32    VAL AAA CA   .    1
ATOM         522 H  HA   . VAL AAA  1    32          HA   . VAL   32    -6.696    10.252    -2.364 1.000     64.725 .    32    VAL AAA HA   c    1
ATOM         523 C  CB   . VAL AAA  1    32          CB   . VAL   32    -6.315     8.825    -3.795 1.000     66.109 .    32    VAL AAA CB   .    1
ATOM         524 H  HB   . VAL AAA  1    32          HB   . VAL   32    -6.840     8.447    -4.543 1.000     64.467 .    32    VAL AAA HB   c    1
ATOM         525 C  CG1  . VAL AAA  1    32          CG1  . VAL   32    -5.111     9.554    -4.397 1.000     60.961 .    32    VAL AAA CG1  .    1
ATOM         526 H  HG11 . VAL AAA  1    32          HG11 . VAL   32    -5.419    10.210    -5.045 1.000     62.503 .    32    VAL AAA HG11 c    1
ATOM         527 H  HG12 . VAL AAA  1    32          HG12 . VAL   32    -4.530     8.911    -4.839 1.000     62.489 .    32    VAL AAA HG12 c    1
ATOM         528 H  HG13 . VAL AAA  1    32          HG13 . VAL   32    -4.617    10.004    -3.689 1.000     62.489 .    32    VAL AAA HG13 c    1
ATOM         529 C  CG2  . VAL AAA  1    32          CG2  . VAL   32    -5.854     7.656    -2.916 1.000     65.162 .    32    VAL AAA CG2  .    1
ATOM         530 H  HG21 . VAL AAA  1    32          HG21 . VAL   32    -5.385     8.001    -2.136 1.000     65.426 .    32    VAL AAA HG21 c    1
ATOM         531 H  HG22 . VAL AAA  1    32          HG22 . VAL   32    -5.255     7.083    -3.425 1.000     65.426 .    32    VAL AAA HG22 c    1
ATOM         532 H  HG23 . VAL AAA  1    32          HG23 . VAL   32    -6.625     7.139    -2.626 1.000     65.392 .    32    VAL AAA HG23 c    1
ATOM         533 C  C    . VAL AAA  1    32          C    . VAL   32    -7.821    10.906    -3.980 1.000     67.604 .    32    VAL AAA C    .    1
ATOM         534 O  O    . VAL AAA  1    32          O    . VAL   32    -7.344    12.005    -3.959 1.000     57.188 .    32    VAL AAA O    .    1
ATOM         536 N  N    . PHE AAA  1    33          N    . PHE   33    -8.887    10.613    -4.715 1.000     63.881 .    33    PHE AAA N    .    1
ATOM         537 H  H    . PHE AAA  1    33          H    . PHE   33    -9.322     9.813    -4.648 1.000     62.864 .    33    PHE AAA H    c    1
ATOM         538 C  CA   . PHE AAA  1    33          CA   . PHE   33    -9.514    11.486    -5.730 1.000     56.324 .    33    PHE AAA CA   .    1
ATOM         539 H  HA   . PHE AAA  1    33          HA   . PHE   33    -9.008    12.329    -5.787 1.000     59.827 .    33    PHE AAA HA   c    1
ATOM         540 C  CB   . PHE AAA  1    33          CB   . PHE   33    -9.510    10.823    -7.103 1.000     51.406 .    33    PHE AAA CB   .    1
ATOM         541 H  HB3  . PHE AAA  1    33          HB3  . PHE   33    -9.944    11.418    -7.749 1.000     51.197 .    33    PHE AAA HB3  c    1
ATOM         542 H  HB2  . PHE AAA  1    33          HB2  . PHE   33   -10.023     9.990    -7.056 1.000     51.231 .    33    PHE AAA HB2  c    1
ATOM         543 C  CG   . PHE AAA  1    33          CG   . PHE   33    -8.110    10.522    -7.557 1.000     46.000 .    33    PHE AAA CG   .    1
ATOM         544 C  CD1  . PHE AAA  1    33          CD1  . PHE   33    -7.213    11.543    -7.771 1.000     52.061 .    33    PHE AAA CD1  .    1
ATOM         545 H  HD1  . PHE AAA  1    33          HD1  . PHE   33    -7.496    12.434    -7.647 1.000     50.431 .    33    PHE AAA HD1  c    1
ATOM         546 C  CE1  . PHE AAA  1    33          CE1  . PHE   33    -5.912    11.296    -8.178 1.000     50.718 .    33    PHE AAA CE1  .    1
ATOM         547 H  HE1  . PHE AAA  1    33          HE1  . PHE   33    -5.316    12.012    -8.313 1.000     52.248 .    33    PHE AAA HE1  c    1
ATOM         548 C  CZ   . PHE AAA  1    33          CZ   . PHE   33    -5.489    10.009    -8.324 1.000     56.429 .    33    PHE AAA CZ   .    1
ATOM         549 H  HZ   . PHE AAA  1    33          HZ   . PHE   33    -4.609     9.829    -8.615 1.000     53.755 .    33    PHE AAA HZ   c    1
ATOM         550 C  CD2  . PHE AAA  1    33          CD2  . PHE   33    -7.689     9.230    -7.736 1.000     49.263 .    33    PHE AAA CD2  .    1
ATOM         551 H  HD2  . PHE AAA  1    33          HD2  . PHE   33    -8.285     8.515    -7.579 1.000     49.424 .    33    PHE AAA HD2  c    1
ATOM         552 C  CE2  . PHE AAA  1    33          CE2  . PHE   33    -6.382     8.971    -8.130 1.000     52.359 .    33    PHE AAA CE2  .    1
ATOM         553 H  HE2  . PHE AAA  1    33          HE2  . PHE   33    -6.096     8.079    -8.247 1.000     52.384 .    33    PHE AAA HE2  c    1
ATOM         554 C  C    . PHE AAA  1    33          C    . PHE   33   -10.941    11.782    -5.313 1.000     74.136 .    33    PHE AAA C    .    1
ATOM         555 O  O    . PHE AAA  1    33          O    . PHE   33   -11.789    10.874    -5.260 1.000     65.970 .    33    PHE AAA O    .    1
ATOM         556 N  N    . PRO AAA  1    34          N    . PRO   34   -11.170    13.050    -4.901 1.000     80.019 .    34    PRO AAA N    .    1
ATOM         557 C  CA   . PRO AAA  1    34          CA   . PRO   34   -12.509    13.619    -4.777 1.000     71.018 .    34    PRO AAA CA   .    1
ATOM         558 H  HA   . PRO AAA  1    34          HA   . PRO   34   -12.953    13.279    -3.960 1.000     74.718 .    34    PRO AAA HA   c    1
ATOM         559 C  CB   . PRO AAA  1    34          CB   . PRO   34   -12.248    15.137    -4.656 1.000     76.047 .    34    PRO AAA CB   .    1
ATOM         560 H  HB3  . PRO AAA  1    34          HB3  . PRO   34   -12.505    15.458    -3.767 1.000     74.884 .    34    PRO AAA HB3  c    1
ATOM         561 H  HB2  . PRO AAA  1    34          HB2  . PRO   34   -12.759    15.634    -5.325 1.000     74.855 .    34    PRO AAA HB2  c    1
ATOM         562 C  CG   . PRO AAA  1    34          CG   . PRO   34   -10.745    15.331    -4.876 1.000     75.903 .    34    PRO AAA CG   .    1
ATOM         563 H  HG3  . PRO AAA  1    34          HG3  . PRO   34   -10.401    16.054    -4.313 1.000     76.586 .    34    PRO AAA HG3  c    1
ATOM         564 H  HG2  . PRO AAA  1    34          HG2  . PRO   34   -10.556    15.542    -5.813 1.000     76.561 .    34    PRO AAA HG2  c    1
ATOM         565 C  CD   . PRO AAA  1    34          CD   . PRO   34   -10.124    14.004    -4.488 1.000     78.769 .    34    PRO AAA CD   .    1
ATOM         566 H  HD3  . PRO AAA  1    34          HD3  . PRO   34    -9.960    13.956    -3.528 1.000     78.350 .    34    PRO AAA HD3  c    1
ATOM         567 H  HD2  . PRO AAA  1    34          HD2  . PRO   34    -9.287    13.857    -4.965 1.000     78.233 .    34    PRO AAA HD2  c    1
ATOM         568 C  C    . PRO AAA  1    34          C    . PRO   34   -13.394    13.416    -6.011 1.000     76.882 .    34    PRO AAA C    .    1
ATOM         569 O  O    . PRO AAA  1    34          O    . PRO   34   -12.922    13.707    -7.085 1.000     59.811 .    34    PRO AAA O    .    1
ATOM         571 N  N    . LYS AAA  1    35          N    . LYS   35   -14.641    12.963    -5.823 1.000     73.313 .    35    LYS AAA N    .    1
ATOM         572 H  H    . LYS AAA  1    35          H    . LYS   35   -14.910    12.578    -5.041 1.000     75.943 .    35    LYS AAA H    c    1
ATOM         573 C  CA   . LYS AAA  1    35          CA   . LYS   35   -15.719    13.043    -6.847 1.000     81.106 .    35    LYS AAA CA   .    1
ATOM         574 H  HA   . LYS AAA  1    35          HA   . LYS   35   -15.307    12.868    -7.722 1.000     78.713 .    35    LYS AAA HA   c    1
ATOM         575 C  CB   . LYS AAA  1    35          CB   . LYS   35   -16.779    11.980    -6.610 1.000     73.058 .    35    LYS AAA CB   .    1
ATOM         576 H  HB3  . LYS AAA  1    35          HB3  . LYS   35   -17.455    12.039    -7.318 1.000     76.649 .    35    LYS AAA HB3  c    1
ATOM         577 H  HB2  . LYS AAA  1    35          HB2  . LYS   35   -17.217    12.151    -5.751 1.000     76.646 .    35    LYS AAA HB2  c    1
ATOM         578 C  CG   . LYS AAA  1    35          CG   . LYS   35   -16.193    10.585    -6.599 1.000     80.660 .    35    LYS AAA CG   .    1
ATOM         579 H  HG3  . LYS AAA  1    35          HG3  . LYS   35   -15.683    10.464    -5.770 1.000     78.254 .    35    LYS AAA HG3  c    1
ATOM         580 H  HG2  . LYS AAA  1    35          HG2  . LYS   35   -15.568    10.499    -7.350 1.000     78.266 .    35    LYS AAA HG2  c    1
ATOM         581 C  CD   . LYS AAA  1    35          CD   . LYS   35   -17.219     9.505    -6.697 1.000     78.301 .    35    LYS AAA CD   .    1
ATOM         582 H  HD3  . LYS AAA  1    35          HD3  . LYS   35   -17.733     9.612    -7.526 1.000     79.731 .    35    LYS AAA HD3  c    1
ATOM         583 H  HD2  . LYS AAA  1    35          HD2  . LYS   35   -17.836     9.568    -5.937 1.000     79.750 .    35    LYS AAA HD2  c    1
ATOM         584 C  CE   . LYS AAA  1    35          CE   . LYS   35   -16.548     8.151    -6.691 1.000     82.026 .    35    LYS AAA CE   .    1
ATOM         585 H  HE3  . LYS AAA  1    35          HE3  . LYS   35   -15.941     8.082    -5.930 1.000     84.012 .    35    LYS AAA HE3  c    1
ATOM         586 H  HE2  . LYS AAA  1    35          HE2  . LYS   35   -16.034     8.028    -7.511 1.000     84.029 .    35    LYS AAA HE2  c    1
ATOM         587 N  NZ   . LYS AAA  1    35          NZ   . LYS   35   -17.581     7.099    -6.593 1.000     95.194 .    35    LYS AAA NZ   .    1
ATOM         588 H  HZ1  . LYS AAA  1    35          HZ1  . LYS   35   -18.049     7.197    -5.823 1.000     90.911 .    35    LYS AAA HZ1  c    1
ATOM         589 H  HZ2  . LYS AAA  1    35          HZ2  . LYS   35   -17.187     6.281    -6.598 1.000     90.934 .    35    LYS AAA HZ2  c    1
ATOM         590 H  HZ3  . LYS AAA  1    35          HZ3  . LYS   35   -18.150     7.159    -7.297 1.000     90.918 .    35    LYS AAA HZ3  c    1
ATOM         591 C  C    . LYS AAA  1    35          C    . LYS   35   -16.380    14.429    -6.906 1.000     84.824 .    35    LYS AAA C    .    1
ATOM         592 O  O    . LYS AAA  1    35          O    . LYS   35   -17.006    14.717    -7.941 1.000     95.559 .    35    LYS AAA O    .    1
ATOM         594 N  N    . GLU AAA  1    36          N    . GLU   36   -16.192    15.282    -5.894 1.000    108.704 .    36    GLU AAA N    .    1
ATOM         595 H  H    . GLU AAA  1    36          H    . GLU   36   -15.595    15.121    -5.229 1.000    101.423 .    36    GLU AAA H    c    1
ATOM         596 C  CA   . GLU AAA  1    36          CA   . GLU   36   -16.895    16.595    -5.768 1.000    104.136 .    36    GLU AAA CA   .    1
ATOM         597 H  HA   . GLU AAA  1    36          HA   . GLU   36   -17.852    16.412    -5.627 1.000    104.504 .    36    GLU AAA HA   c    1
ATOM         598 C  CB   . GLU AAA  1    36          CB   . GLU   36   -16.378    17.397    -4.570 1.000    105.716 .    36    GLU AAA CB   .    1
ATOM         599 H  HB3  . GLU AAA  1    36          HB3  . GLU   36   -16.977    18.159    -4.430 1.000    108.820 .    36    GLU AAA HB3  c    1
ATOM         600 H  HB2  . GLU AAA  1    36          HB2  . GLU   36   -15.495    17.753    -4.789 1.000    108.762 .    36    GLU AAA HB2  c    1
ATOM         601 C  CG   . GLU AAA  1    36          CG   . GLU   36   -16.286    16.605    -3.271 1.000    121.503 .    36    GLU AAA CG   .    1
ATOM         602 H  HG3  . GLU AAA  1    36          HG3  . GLU   36   -16.207    15.652    -3.475 1.000    118.326 .    36    GLU AAA HG3  c    1
ATOM         603 H  HG2  . GLU AAA  1    36          HG2  . GLU   36   -17.119    16.728    -2.767 1.000    118.429 .    36    GLU AAA HG2  c    1
ATOM         604 C  CD   . GLU AAA  1    36          CD   . GLU   36   -15.122    17.003    -2.375 1.000    125.241 .    36    GLU AAA CD   .    1
ATOM         605 O  OE1  . GLU AAA  1    36          OE1  . GLU   36   -14.015    17.250    -2.913 1.000    117.432 .    36    GLU AAA OE1  .    1
ATOM         606 O  OE2  . GLU AAA  1    36          OE2  . GLU   36   -15.322    17.081    -1.139 1.000    123.875 .    36    GLU AAA OE2  .    1
ATOM         607 C  C    . GLU AAA  1    36          C    . GLU   36   -16.748    17.406    -7.063 1.000    100.094 .    36    GLU AAA C    .    1
ATOM         608 O  O    . GLU AAA  1    36          O    . GLU   36   -17.726    17.971    -7.546 1.000     91.129 .    36    GLU AAA O    .    1
ATOM         609 N  N    . PRO AAA  1    37          N    . PRO   37   -15.536    17.545    -7.653 1.000     90.796 .    37    PRO AAA N    .    1
ATOM         610 C  CA   . PRO AAA  1    37          CA   . PRO   37   -15.374    18.364    -8.859 1.000     93.430 .    37    PRO AAA CA   .    1
ATOM         611 H  HA   . PRO AAA  1    37          HA   . PRO   37   -15.728    19.268    -8.666 1.000     91.352 .    37    PRO AAA HA   c    1
ATOM         612 C  CB   . PRO AAA  1    37          CB   . PRO   37   -13.852    18.467    -9.007 1.000     94.358 .    37    PRO AAA CB   .    1
ATOM         613 H  HB3  . PRO AAA  1    37          HB3  . PRO   37   -13.587    19.351    -9.339 1.000     93.280 .    37    PRO AAA HB3  c    1
ATOM         614 H  HB2  . PRO AAA  1    37          HB2  . PRO   37   -13.510    17.781    -9.613 1.000     93.157 .    37    PRO AAA HB2  c    1
ATOM         615 C  CG   . PRO AAA  1    37          CG   . PRO   37   -13.344    18.241    -7.580 1.000     90.953 .    37    PRO AAA CG   .    1
ATOM         616 H  HG3  . PRO AAA  1    37          HG3  . PRO   37   -13.458    19.043    -7.031 1.000     91.622 .    37    PRO AAA HG3  c    1
ATOM         617 H  HG2  . PRO AAA  1    37          HG2  . PRO   37   -12.403    17.974    -7.574 1.000     91.569 .    37    PRO AAA HG2  c    1
ATOM         618 C  CD   . PRO AAA  1    37          CD   . PRO   37   -14.239    17.116    -7.102 1.000     90.615 .    37    PRO AAA CD   .    1
ATOM         619 H  HD3  . PRO AAA  1    37          HD3  . PRO   37   -14.255    17.065    -6.130 1.000     90.800 .    37    PRO AAA HD3  c    1
ATOM         620 H  HD2  . PRO AAA  1    37          HD2  . PRO   37   -13.961    16.256    -7.469 1.000     90.728 .    37    PRO AAA HD2  c    1
ATOM         621 C  C    . PRO AAA  1    37          C    . PRO   37   -16.025    17.845   -10.147 1.000     84.630 .    37    PRO AAA C    .    1
ATOM         622 O  O    . PRO AAA  1    37          O    . PRO   37   -16.070    18.633   -11.079 1.000     92.496 .    37    PRO AAA O    .    1
ATOM         624 N  N    . LEU AAA  1    38          N    . LEU   38   -16.583    16.623   -10.141 1.000    104.411 .    38    LEU AAA N    .    1
ATOM         625 H  H    . LEU AAA  1    38          H    . LEU   38   -16.445    16.029    -9.465 1.000     99.414 .    38    LEU AAA H    c    1
ATOM         626 C  CA   . LEU AAA  1    38          CA   . LEU   38   -17.494    16.092   -11.208 1.000    104.827 .    38    LEU AAA CA   .    1
ATOM         627 H  HA   . LEU AAA  1    38          HA   . LEU   38   -17.210    16.478   -12.067 1.000    101.480 .    38    LEU AAA HA   c    1
ATOM         628 C  CB   . LEU AAA  1    38          CB   . LEU   38   -17.398    14.566   -11.292 1.000     89.332 .    38    LEU AAA CB   .    1
ATOM         629 H  HB3  . LEU AAA  1    38          HB3  . LEU   38   -18.045    14.255   -11.956 1.000     94.254 .    38    LEU AAA HB3  c    1
ATOM         630 H  HB2  . LEU AAA  1    38          HB2  . LEU   38   -17.665    14.194   -10.428 1.000     94.280 .    38    LEU AAA HB2  c    1
ATOM         631 C  CG   . LEU AAA  1    38          CG   . LEU   38   -16.033    14.002   -11.660 1.000     95.556 .    38    LEU AAA CG   .    1
ATOM         632 H  HG   . LEU AAA  1    38          HG   . LEU   38   -16.177    13.199   -12.219 1.000     96.461 .    38    LEU AAA HG   c    1
ATOM         633 C  CD1  . LEU AAA  1    38          CD1  . LEU   38   -15.201    14.993   -12.468 1.000     96.194 .    38    LEU AAA CD1  .    1
ATOM         634 H  HD11 . LEU AAA  1    38          HD11 . LEU   38   -15.694    15.261   -13.263 1.000     95.990 .    38    LEU AAA HD11 c    1
ATOM         635 H  HD12 . LEU AAA  1    38          HD12 . LEU   38   -14.366    14.571   -12.734 1.000     95.870 .    38    LEU AAA HD12 c    1
ATOM         636 H  HD13 . LEU AAA  1    38          HD13 . LEU   38   -15.005    15.777   -11.927 1.000     95.993 .    38    LEU AAA HD13 c    1
ATOM         637 C  CD2  . LEU AAA  1    38          CD2  . LEU   38   -15.282    13.576   -10.418 1.000    106.646 .    38    LEU AAA CD2  .    1
ATOM         638 H  HD21 . LEU AAA  1    38          HD21 . LEU   38   -15.147    14.344    -9.838 1.000    103.081 .    38    LEU AAA HD21 c    1
ATOM         639 H  HD22 . LEU AAA  1    38          HD22 . LEU   38   -14.418    13.209   -10.673 1.000    103.099 .    38    LEU AAA HD22 c    1
ATOM         640 H  HD23 . LEU AAA  1    38          HD23 . LEU   38   -15.795    12.898    -9.946 1.000    103.023 .    38    LEU AAA HD23 c    1
ATOM         641 C  C    . LEU AAA  1    38          C    . LEU   38   -18.942    16.543   -10.945 1.000    104.617 .    38    LEU AAA C    .    1
ATOM         642 O  O    . LEU AAA  1    38          O    . LEU   38   -19.896    15.748   -11.112 1.000    103.633 .    38    LEU AAA O    .    1
ATOM         644 N  N    . SER AAA  1    39          N    . SER   39   -19.097    17.804   -10.565 1.000    108.745 .    39    SER AAA N    .    1
ATOM         645 H  H    . SER AAA  1    39          H    . SER   39   -18.458    18.288   -10.136 1.000    111.026 .    39    SER AAA H    c    1
ATOM         646 C  CA   . SER AAA  1    39          CA   . SER   39   -20.339    18.580   -10.775 1.000    123.871 .    39    SER AAA CA   .    1
ATOM         647 H  HA   . SER AAA  1    39          HA   . SER   39   -20.982    18.012   -11.280 1.000    118.426 .    39    SER AAA HA   c    1
ATOM         648 C  CB   . SER AAA  1    39          CB   . SER   39   -20.953    18.942    -9.462 1.000    112.476 .    39    SER AAA CB   .    1
ATOM         649 H  HB3  . SER AAA  1    39          HB3  . SER   39   -21.882    19.235    -9.597 1.000    110.952 .    39    SER AAA HB3  c    1
ATOM         650 H  HB2  . SER AAA  1    39          HB2  . SER   39   -20.449    19.680    -9.051 1.000    110.947 .    39    SER AAA HB2  c    1
ATOM         651 O  OG   . SER AAA  1    39          OG   . SER   39   -20.925    17.808    -8.614 1.000     96.324 .    39    SER AAA OG   .    1
ATOM         652 H  HG   . SER AAA  1    39          HG   . SER   39   -21.272    18.004    -7.881 0.000     96.680 .    39    SER AAA HG   c    1
ATOM         653 C  C    . SER AAA  1    39          C    . SER   39   -19.993    19.795   -11.639 1.000    123.112 .    39    SER AAA C    .    1
ATOM         654 O  O    . SER AAA  1    39          O    . SER   39   -18.831    19.878   -12.128 1.000    126.551 .    39    SER AAA O    .    1
ATOM         656 N  N    . GLY AAA  1    40          N    . GLY   40   -20.961    20.688   -11.837 1.000    124.517 .    40    GLY AAA N    .    1
ATOM         657 H  H    . GLY AAA  1    40          H    . GLY   40   -21.797    20.594   -11.484 1.000    122.776 .    40    GLY AAA H    c    1
ATOM         658 C  CA   . GLY AAA  1    40          CA   . GLY   40   -20.780    21.897   -12.653 1.000    118.857 .    40    GLY AAA CA   .    1
ATOM         659 H  HA3  . GLY AAA  1    40          HA3  . GLY   40   -19.974    22.383   -12.348 1.000    120.788 .    40    GLY AAA HA3  c    1
ATOM         660 H  HA2  . GLY AAA  1    40          HA2  . GLY   40   -21.569    22.486   -12.548 1.000    120.812 .    40    GLY AAA HA2  c    1
ATOM         661 C  C    . GLY AAA  1    40          C    . GLY   40   -20.624    21.505   -14.103 1.000    121.690 .    40    GLY AAA C    .    1
ATOM         662 O  O    . GLY AAA  1    40          O    . GLY   40   -20.949    20.320   -14.426 1.000    101.208 .    40    GLY AAA O    .    1
ATOM         664 N  N    . ARG AAA  1    41          N    . ARG   41   -20.129    22.452   -14.911 1.000    107.247 .    41    ARG AAA N    .    1
ATOM         665 H  H    . ARG AAA  1    41          H    . ARG   41   -19.797    23.233   -14.576 1.000    108.726 .    41    ARG AAA H    c    1
ATOM         666 C  CA   . ARG AAA  1    41          CA   . ARG   41   -20.053    22.392   -16.398 1.000    100.108 .    41    ARG AAA CA   .    1
ATOM         667 H  HA   . ARG AAA  1    41          HA   . ARG   41   -20.967    22.346   -16.763 1.000    104.177 .    41    ARG AAA HA   c    1
ATOM         668 C  CB   . ARG AAA  1    41          CB   . ARG   41   -19.355    23.647   -16.928 1.000    106.943 .    41    ARG AAA CB   .    1
ATOM         669 H  HB3  . ARG AAA  1    41          HB3  . ARG   41   -18.936    23.424   -17.786 1.000    107.542 .    41    ARG AAA HB3  c    1
ATOM         670 H  HB2  . ARG AAA  1    41          HB2  . ARG   41   -18.638    23.882   -16.305 1.000    107.551 .    41    ARG AAA HB2  c    1
ATOM         671 C  CG   . ARG AAA  1    41          CG   . ARG   41   -20.234    24.874   -17.134 1.000    116.951 .    41    ARG AAA CG   .    1
ATOM         672 H  HG3  . ARG AAA  1    41          HG3  . ARG   41   -20.503    25.236   -16.264 1.000    116.271 .    41    ARG AAA HG3  c    1
ATOM         673 H  HG2  . ARG AAA  1    41          HG2  . ARG   41   -21.044    24.620   -17.626 1.000    116.230 .    41    ARG AAA HG2  c    1
ATOM         674 C  CD   . ARG AAA  1    41          CD   . ARG   41   -19.484    25.946   -17.918 1.000    124.545 .    41    ARG AAA CD   .    1
ATOM         675 H  HD3  . ARG AAA  1    41          HD3  . ARG   41   -20.092    26.686   -18.128 1.000    122.781 .    41    ARG AAA HD3  c    1
ATOM         676 H  HD2  . ARG AAA  1    41          HD2  . ARG   41   -19.149    25.571   -18.760 1.000    122.663 .    41    ARG AAA HD2  c    1
ATOM         677 N  NE   . ARG AAA  1    41          NE   . ARG   41   -18.370    26.424   -17.114 1.000    124.328 .    41    ARG AAA NE   .    1
ATOM         678 H  HE   . ARG AAA  1    41          HE   . ARG   41   -17.878    25.817   -16.727 1.000    126.662 .    41    ARG AAA HE   c    1
ATOM         679 C  CZ   . ARG AAA  1    41          CZ   . ARG   41   -18.083    27.687   -16.821 1.000    132.367 .    41    ARG AAA CZ   .    1
ATOM         680 N  NH1  . ARG AAA  1    41          NH1  . ARG   41   -18.769    28.698   -17.329 1.000    143.663 .    41    ARG AAA NH1  .    1
ATOM         681 H  HH11 . ARG AAA  1    41          HH11 . ARG   41   -19.456    28.552   -17.851 1.000    138.962 .    41    ARG AAA HH11 c    1
ATOM         682 H  HH12 . ARG AAA  1    41          HH12 . ARG   41   -18.536    29.518   -17.128 1.000    138.851 .    41    ARG AAA HH12 c    1
ATOM         683 N  NH2  . ARG AAA  1    41          NH2  . ARG   41   -17.053    27.938   -16.034 1.000    130.646 .    41    ARG AAA NH2  .    1
ATOM         684 H  HH21 . ARG AAA  1    41          HH21 . ARG   41   -16.586    27.270   -15.695 1.000    131.186 .    41    ARG AAA HH21 c    1
ATOM         685 H  HH22 . ARG AAA  1    41          HH22 . ARG   41   -16.839    28.770   -15.843 1.000    131.181 .    41    ARG AAA HH22 c    1
ATOM         686 C  C    . ARG AAA  1    41          C    . ARG   41   -19.246    21.176   -16.886 1.000    107.977 .    41    ARG AAA C    .    1
ATOM         687 O  O    . ARG AAA  1    41          O    . ARG   41   -18.340    20.704   -16.159 1.000     94.876 .    41    ARG AAA O    .    1
ATOM         689 N  N    . MET AAA  1    42          N    . MET   42   -19.534    20.734   -18.116 1.000    114.270 .    42    MET AAA N    .    1
ATOM         690 H  H    . MET AAA  1    42          H    . MET   42   -20.258    21.050   -18.574 1.000    109.667 .    42    MET AAA H    c    1
ATOM         691 C  CA   . MET AAA  1    42          CA   . MET   42   -18.775    19.713   -18.896 1.000    102.071 .    42    MET AAA CA   .    1
ATOM         692 H  HA   . MET AAA  1    42          HA   . MET   42   -18.782    18.863   -18.399 1.000    100.756 .    42    MET AAA HA   c    1
ATOM         693 C  CB   . MET AAA  1    42          CB   . MET   42   -19.421    19.525   -20.269 1.000     94.131 .    42    MET AAA CB   .    1
ATOM         694 H  HB3  . MET AAA  1    42          HB3  . MET   42   -19.423    20.386   -20.731 1.000     99.775 .    42    MET AAA HB3  c    1
ATOM         695 H  HB2  . MET AAA  1    42          HB2  . MET   42   -20.353    19.258   -20.141 1.000     99.881 .    42    MET AAA HB2  c    1
ATOM         696 C  CG   . MET AAA  1    42          CG   . MET   42   -18.728    18.498   -21.151 1.000    111.379 .    42    MET AAA CG   .    1
ATOM         697 H  HG3  . MET AAA  1    42          HG3  . MET   42   -17.801    18.786   -21.294 1.000    109.558 .    42    MET AAA HG3  c    1
ATOM         698 H  HG2  . MET AAA  1    42          HG2  . MET   42   -19.168    18.505   -22.028 1.000    109.595 .    42    MET AAA HG2  c    1
ATOM         699 S  SD   . MET AAA  1    42          SD   . MET   42   -18.695    16.766   -20.560 1.000    123.184 .    42    MET AAA SD   .    1
ATOM         700 C  CE   . MET AAA  1    42          CE   . MET   42   -20.323    16.558   -19.832 1.000    132.817 .    42    MET AAA CE   .    1
ATOM         701 H  HE3  . MET AAA  1    42          HE3  . MET   42   -20.998    16.719   -20.503 1.000    129.713 .    42    MET AAA HE3  c    1
ATOM         702 H  HE2  . MET AAA  1    42          HE2  . MET   42   -20.433    17.183   -19.106 1.000    129.589 .    42    MET AAA HE2  c    1
ATOM         703 H  HE1  . MET AAA  1    42          HE1  . MET   42   -20.411    15.657   -19.497 1.000    129.713 .    42    MET AAA HE1  c    1
ATOM         704 C  C    . MET AAA  1    42          C    . MET   42   -17.324    20.169   -19.093 1.000     92.247 .    42    MET AAA C    .    1
ATOM         705 O  O    . MET AAA  1    42          O    . MET   42   -16.397    19.340   -19.082 1.000    103.484 .    42    MET AAA O    .    1
ATOM         707 N  N    . GLU AAA  1    43          N    . GLU   43   -17.125    21.456   -19.276 1.000     83.382 .    43    GLU AAA N    .    1
ATOM         708 H  H    . GLU AAA  1    43          H    . GLU   43   -17.802    22.061   -19.359 1.000     85.991 .    43    GLU AAA H    c    1
ATOM         709 C  CA   . GLU AAA  1    43          CA   . GLU   43   -15.770    22.027   -19.380 1.000     85.412 .    43    GLU AAA CA   .    1
ATOM         710 H  HA   . GLU AAA  1    43          HA   . GLU   43   -15.312    21.578   -20.126 1.000     83.922 .    43    GLU AAA HA   c    1
ATOM         711 C  CB   . GLU AAA  1    43          CB   . GLU   43   -15.968    23.509   -19.756 1.000     80.011 .    43    GLU AAA CB   .    1
ATOM         712 H  HB3  . GLU AAA  1    43          HB3  . GLU   43   -16.479    23.940   -19.040 1.000     85.621 .    43    GLU AAA HB3  c    1
ATOM         713 H  HB2  . GLU AAA  1    43          HB2  . GLU   43   -16.512    23.547   -20.571 1.000     85.621 .    43    GLU AAA HB2  c    1
ATOM         714 C  CG   . GLU AAA  1    43          CG   . GLU   43   -14.691    24.316   -19.992 1.000    100.326 .    43    GLU AAA CG   .    1
ATOM         715 H  HG3  . GLU AAA  1    43          HG3  . GLU   43   -14.192    24.348   -19.148 1.000     97.232 .    43    GLU AAA HG3  c    1
ATOM         716 H  HG2  . GLU AAA  1    43          HG2  . GLU   43   -14.951    25.237   -20.201 1.000     97.216 .    43    GLU AAA HG2  c    1
ATOM         717 C  CD   . GLU AAA  1    43          CD   . GLU   43   -13.725    23.852   -21.081 1.000    110.308 .    43    GLU AAA CD   .    1
ATOM         718 O  OE1  . GLU AAA  1    43          OE1  . GLU   43   -14.115    22.969   -21.877 1.000    109.021 .    43    GLU AAA OE1  .    1
ATOM         719 O  OE2  . GLU AAA  1    43          OE2  . GLU   43   -12.567    24.382   -21.136 1.000     92.701 .    43    GLU AAA OE2  .    1
ATOM         720 C  C    . GLU AAA  1    43          C    . GLU   43   -15.040    21.641   -18.067 1.000     84.690 .    43    GLU AAA C    .    1
ATOM         721 O  O    . GLU AAA  1    43          O    . GLU   43   -13.916    21.115   -18.120 1.000     80.551 .    43    GLU AAA O    .    1
ATOM         723 N  N    . THR AAA  1    44          N    . THR   44   -15.661    21.832   -16.904 1.000     68.607 .    44    THR AAA N    .    1
ATOM         724 H  H    . THR AAA  1    44          H    . THR   44   -16.522    22.123   -16.829 1.000     73.758 .    44    THR AAA H    c    1
ATOM         725 C  CA   . THR AAA  1    44          CA   . THR   44   -15.008    21.598   -15.580 1.000     75.547 .    44    THR AAA CA   .    1
ATOM         726 H  HA   . THR AAA  1    44          HA   . THR   44   -14.188    22.140   -15.519 1.000     69.683 .    44    THR AAA HA   c    1
ATOM         727 C  CB   . THR AAA  1    44          CB   . THR   44   -15.963    21.968   -14.444 1.000     73.171 .    44    THR AAA CB   .    1
ATOM         728 H  HB   . THR AAA  1    44          HB   . THR   44   -16.581    21.216   -14.283 1.000     75.517 .    44    THR AAA HB   c    1
ATOM         729 O  OG1  . THR AAA  1    44          OG1  . THR   44   -16.690    23.075   -14.927 1.000     81.063 .    44    THR AAA OG1  .    1
ATOM         730 H  HG1  . THR AAA  1    44          HG1  . THR   44   -17.243    23.354   -14.366 0.000     81.780 .    44    THR AAA HG1  c    1
ATOM         731 C  CG2  . THR AAA  1    44          CG2  . THR   44   -15.283    22.338   -13.156 1.000     76.065 .    44    THR AAA CG2  .    1
ATOM         732 H  HG21 . THR AAA  1    44          HG21 . THR   44   -14.711    21.605   -12.866 1.000     75.116 .    44    THR AAA HG21 c    1
ATOM         733 H  HG22 . THR AAA  1    44          HG22 . THR   44   -15.956    22.513   -12.473 1.000     75.143 .    44    THR AAA HG22 c    1
ATOM         734 H  HG23 . THR AAA  1    44          HG23 . THR   44   -14.747    23.136   -13.292 1.000     75.173 .    44    THR AAA HG23 c    1
ATOM         735 C  C    . THR AAA  1    44          C    . THR   44   -14.671    20.112   -15.366 1.000     56.399 .    44    THR AAA C    .    1
ATOM         736 O  O    . THR AAA  1    44          O    . THR   44   -13.597    19.803   -14.787 1.000     58.155 .    44    THR AAA O    .    1
ATOM         738 N  N    . LYS AAA  1    45          N    . LYS   45   -15.625    19.254   -15.707 1.000     54.309 .    45    LYS AAA N    .    1
ATOM         739 H  H    . LYS AAA  1    45          H    . LYS   45   -16.416    19.529   -16.067 1.000     55.770 .    45    LYS AAA H    c    1
ATOM         740 C  CA   . LYS AAA  1    45          CA   . LYS   45   -15.541    17.784   -15.532 1.000     58.086 .    45    LYS AAA CA   .    1
ATOM         741 H  HA   . LYS AAA  1    45          HA   . LYS   45   -15.357    17.577   -14.587 1.000     57.440 .    45    LYS AAA HA   c    1
ATOM         742 C  CB   . LYS AAA  1    45          CB   . LYS   45   -16.848    17.133   -15.959 1.000     63.136 .    45    LYS AAA CB   .    1
ATOM         743 H  HB3  . LYS AAA  1    45          HB3  . LYS   45   -16.658    16.218   -16.254 1.000     62.460 .    45    LYS AAA HB3  c    1
ATOM         744 H  HB2  . LYS AAA  1    45          HB2  . LYS   45   -17.206    17.626   -16.726 1.000     62.451 .    45    LYS AAA HB2  c    1
ATOM         745 C  CG   . LYS AAA  1    45          CG   . LYS   45   -17.911    17.078   -14.874 1.000     65.426 .    45    LYS AAA CG   .    1
ATOM         746 H  HG3  . LYS AAA  1    45          HG3  . LYS   45   -17.751    17.803   -14.234 1.000     66.676 .    45    LYS AAA HG3  c    1
ATOM         747 H  HG2  . LYS AAA  1    45          HG2  . LYS   45   -17.827    16.227   -14.393 1.000     66.763 .    45    LYS AAA HG2  c    1
ATOM         748 C  CD   . LYS AAA  1    45          CD   . LYS   45   -19.294    17.198   -15.415 1.000     73.496 .    45    LYS AAA CD   .    1
ATOM         749 H  HD3  . LYS AAA  1    45          HD3  . LYS   45   -19.314    16.849   -16.332 1.000     75.341 .    45    LYS AAA HD3  c    1
ATOM         750 H  HD2  . LYS AAA  1    45          HD2  . LYS   45   -19.540    18.147   -15.449 1.000     75.462 .    45    LYS AAA HD2  c    1
ATOM         751 C  CE   . LYS AAA  1    45          CE   . LYS   45   -20.321    16.458   -14.589 1.000     91.975 .    45    LYS AAA CE   .    1
ATOM         752 H  HE3  . LYS AAA  1    45          HE3  . LYS   45   -20.062    16.469   -13.649 1.000     88.466 .    45    LYS AAA HE3  c    1
ATOM         753 H  HE2  . LYS AAA  1    45          HE2  . LYS   45   -20.372    15.528   -14.882 1.000     88.524 .    45    LYS AAA HE2  c    1
ATOM         754 N  NZ   . LYS AAA  1    45          NZ   . LYS   45   -21.653    17.093   -14.739 1.000     97.980 .    45    LYS AAA NZ   .    1
ATOM         755 H  HZ1  . LYS AAA  1    45          HZ1  . LYS   45   -21.635    17.932   -14.398 1.000     96.016 .    45    LYS AAA HZ1  c    1
ATOM         756 H  HZ2  . LYS AAA  1    45          HZ2  . LYS   45   -22.277    16.605   -14.296 1.000     96.061 .    45    LYS AAA HZ2  c    1
ATOM         757 H  HZ3  . LYS AAA  1    45          HZ3  . LYS   45   -21.877    17.133   -15.617 1.000     96.053 .    45    LYS AAA HZ3  c    1
ATOM         758 C  C    . LYS AAA  1    45          C    . LYS   45   -14.396    17.287   -16.397 1.000     53.910 .    45    LYS AAA C    .    1
ATOM         759 O  O    . LYS AAA  1    45          O    . LYS   45   -13.446    16.646   -15.891 1.000     58.320 .    45    LYS AAA O    .    1
ATOM         761 N  N    . MET AAA  1    46          N    . MET   46   -14.436    17.667   -17.656 1.000     54.531 .    46    MET AAA N    .    1
ATOM         762 H  H    . MET AAA  1    46          H    . MET   46   -15.107    18.171   -18.013 1.000     55.224 .    46    MET AAA H    c    1
ATOM         763 C  CA   . MET AAA  1    46          CA   . MET   46   -13.373    17.275   -18.603 1.000     57.965 .    46    MET AAA CA   .    1
ATOM         764 H  HA   . MET AAA  1    46          HA   . MET   46   -13.362    16.293   -18.655 1.000     56.771 .    46    MET AAA HA   c    1
ATOM         765 C  CB   . MET AAA  1    46          CB   . MET   46   -13.664    17.854   -19.988 1.000     61.352 .    46    MET AAA CB   .    1
ATOM         766 H  HB3  . MET AAA  1    46          HB3  . MET   46   -12.831    17.876   -20.501 1.000     61.567 .    46    MET AAA HB3  c    1
ATOM         767 H  HB2  . MET AAA  1    46          HB2  . MET   46   -13.977    18.774   -19.888 1.000     61.621 .    46    MET AAA HB2  c    1
ATOM         768 C  CG   . MET AAA  1    46          CG   . MET   46   -14.698    17.055   -20.756 1.000     65.942 .    46    MET AAA CG   .    1
ATOM         769 H  HG3  . MET AAA  1    46          HG3  . MET   46   -14.898    17.509   -21.602 1.000     67.431 .    46    MET AAA HG3  c    1
ATOM         770 H  HG2  . MET AAA  1    46          HG2  . MET   46   -15.526    17.004   -20.233 1.000     67.431 .    46    MET AAA HG2  c    1
ATOM         771 S  SD   . MET AAA  1    46          SD   . MET   46   -14.111    15.367   -21.111 1.000     77.955 .    46    MET AAA SD   .    1
ATOM         772 C  CE   . MET AAA  1    46          CE   . MET   46   -13.032    15.607   -22.517 1.000     87.374 .    46    MET AAA CE   .    1
ATOM         773 H  HE3  . MET AAA  1    46          HE3  . MET   46   -12.320    16.212   -22.277 1.000     84.354 .    46    MET AAA HE3  c    1
ATOM         774 H  HE2  . MET AAA  1    46          HE2  . MET   46   -13.538    15.980   -23.249 1.000     84.354 .    46    MET AAA HE2  c    1
ATOM         775 H  HE1  . MET AAA  1    46          HE1  . MET   46   -12.658    14.758   -22.784 1.000     84.354 .    46    MET AAA HE1  c    1
ATOM         776 C  C    . MET AAA  1    46          C    . MET   46   -12.019    17.741   -18.061 1.000     52.000 .    46    MET AAA C    .    1
ATOM         777 O  O    . MET AAA  1    46          O    . MET   46   -11.022    17.024   -18.177 1.000     62.677 .    46    MET AAA O    .    1
ATOM         779 N  N    . LEU AAA  1    47          N    . LEU   47   -11.958    18.908   -17.452 1.000     54.394 .    47    LEU AAA N    .    1
ATOM         780 H  H    . LEU AAA  1    47          H    . LEU   47   -12.681    19.425   -17.252 1.000     52.498 .    47    LEU AAA H    c    1
ATOM         781 C  CA   . LEU AAA  1    47          CA   . LEU   47   -10.645    19.467   -17.070 1.000     48.849 .    47    LEU AAA CA   .    1
ATOM         782 H  HA   . LEU AAA  1    47          HA   . LEU   47   -10.011    19.319   -17.808 1.000     51.442 .    47    LEU AAA HA   c    1
ATOM         783 C  CB   . LEU AAA  1    47          CB   . LEU   47   -10.820    20.960   -16.821 1.000     54.473 .    47    LEU AAA CB   .    1
ATOM         784 H  HB3  . LEU AAA  1    47          HB3  . LEU   47   -11.432    21.083   -16.068 1.000     56.586 .    47    LEU AAA HB3  c    1
ATOM         785 H  HB2  . LEU AAA  1    47          HB2  . LEU   47   -11.231    21.363   -17.612 1.000     56.668 .    47    LEU AAA HB2  c    1
ATOM         786 C  CG   . LEU AAA  1    47          CG   . LEU   47    -9.514    21.683   -16.518 1.000     71.302 .    47    LEU AAA CG   .    1
ATOM         787 H  HG   . LEU AAA  1    47          HG   . LEU   47    -9.319    21.576   -15.554 1.000     68.675 .    47    LEU AAA HG   c    1
ATOM         788 C  CD1  . LEU AAA  1    47          CD1  . LEU   47    -8.331    21.137   -17.303 1.000     64.831 .    47    LEU AAA CD1  .    1
ATOM         789 H  HD11 . LEU AAA  1    47          HD11 . LEU   47    -8.133    20.230   -17.017 1.000     66.605 .    47    LEU AAA HD11 c    1
ATOM         790 H  HD12 . LEU AAA  1    47          HD12 . LEU   47    -7.553    21.700   -17.146 1.000     66.780 .    47    LEU AAA HD12 c    1
ATOM         791 H  HD13 . LEU AAA  1    47          HD13 . LEU   47    -8.543    21.139   -18.254 1.000     66.734 .    47    LEU AAA HD13 c    1
ATOM         792 C  CD2  . LEU AAA  1    47          CD2  . LEU   47    -9.674    23.157   -16.805 1.000     84.362 .    47    LEU AAA CD2  .    1
ATOM         793 H  HD21 . LEU AAA  1    47          HD21 . LEU   47    -9.878    23.286   -17.747 1.000     80.001 .    47    LEU AAA HD21 c    1
ATOM         794 H  HD22 . LEU AAA  1    47          HD22 . LEU   47    -8.847    23.620   -16.587 1.000     80.047 .    47    LEU AAA HD22 c    1
ATOM         795 H  HD23 . LEU AAA  1    47          HD23 . LEU   47   -10.400    23.513   -16.265 1.000     80.067 .    47    LEU AAA HD23 c    1
ATOM         796 C  C    . LEU AAA  1    47          C    . LEU   47   -10.163    18.716   -15.830 1.000     51.264 .    47    LEU AAA C    .    1
ATOM         797 O  O    . LEU AAA  1    47          O    . LEU   47    -8.986    18.294   -15.771 1.000     47.933 .    47    LEU AAA O    .    1
ATOM         799 N  N    . PHE AAA  1    48          N    . PHE   48   -11.060    18.516   -14.864 1.000     50.089 .    48    PHE AAA N    .    1
ATOM         800 H  H    . PHE AAA  1    48          H    . PHE   48   -11.937    18.765   -14.902 1.000     51.191 .    48    PHE AAA H    c    1
ATOM         801 C  CA   . PHE AAA  1    48          CA   . PHE   48   -10.688    17.845   -13.604 1.000     53.592 .    48    PHE AAA CA   .    1
ATOM         802 H  HA   . PHE AAA  1    48          HA   . PHE   48    -9.902    18.312   -13.223 1.000     53.853 .    48    PHE AAA HA   c    1
ATOM         803 C  CB   . PHE AAA  1    48          CB   . PHE   48   -11.849    17.964   -12.611 1.000     55.139 .    48    PHE AAA CB   .    1
ATOM         804 H  HB3  . PHE AAA  1    48          HB3  . PHE   48   -12.646    17.546   -13.001 1.000     55.854 .    48    PHE AAA HB3  c    1
ATOM         805 H  HB2  . PHE AAA  1    48          HB2  . PHE   48   -12.042    18.912   -12.459 1.000     55.838 .    48    PHE AAA HB2  c    1
ATOM         806 C  CG   . PHE AAA  1    48          CG   . PHE   48   -11.527    17.301   -11.298 1.000     59.846 .    48    PHE AAA CG   .    1
ATOM         807 C  CD1  . PHE AAA  1    48          CD1  . PHE   48   -10.639    17.889   -10.413 1.000     59.545 .    48    PHE AAA CD1  .    1
ATOM         808 H  HD1  . PHE AAA  1    48          HD1  . PHE   48   -10.301    18.751   -10.597 1.000     60.068 .    48    PHE AAA HD1  c    1
ATOM         809 C  CE1  . PHE AAA  1    48          CE1  . PHE   48   -10.279    17.243    -9.234 1.000     60.321 .    48    PHE AAA CE1  .    1
ATOM         810 H  HE1  . PHE AAA  1    48          HE1  . PHE   48    -9.708    17.672    -8.617 1.000     61.767 .    48    PHE AAA HE1  c    1
ATOM         811 C  CZ   . PHE AAA  1    48          CZ   . PHE   48   -10.780    15.999    -8.954 1.000     67.515 .    48    PHE AAA CZ   .    1
ATOM         812 H  HZ   . PHE AAA  1    48          HZ   . PHE   48   -10.535    15.561    -8.155 1.000     64.426 .    48    PHE AAA HZ   c    1
ATOM         813 C  CD2  . PHE AAA  1    48          CD2  . PHE   48   -11.981    16.012   -11.030 1.000     66.719 .    48    PHE AAA CD2  .    1
ATOM         814 H  HD2  . PHE AAA  1    48          HD2  . PHE   48   -12.555    15.583   -11.643 1.000     64.035 .    48    PHE AAA HD2  c    1
ATOM         815 C  CE2  . PHE AAA  1    48          CE2  . PHE   48   -11.612    15.363    -9.864 1.000     62.956 .    48    PHE AAA CE2  .    1
ATOM         816 H  HE2  . PHE AAA  1    48          HE2  . PHE   48   -11.963    14.509    -9.668 1.000     64.509 .    48    PHE AAA HE2  c    1
ATOM         817 C  C    . PHE AAA  1    48          C    . PHE   48   -10.272    16.399   -13.936 1.000     57.261 .    48    PHE AAA C    .    1
ATOM         818 O  O    . PHE AAA  1    48          O    . PHE   48    -9.192    15.894   -13.462 1.000     50.265 .    48    PHE AAA O    .    1
ATOM         820 N  N    . MET AAA  1    49          N    . MET   49   -11.083    15.744   -14.773 1.000     51.015 .    49    MET AAA N    .    1
ATOM         821 H  H    . MET AAA  1    49          H    . MET   49   -11.834    16.115   -15.132 1.000     52.988 .    49    MET AAA H    c    1
ATOM         822 C  CA   . MET AAA  1    49          CA   . MET   49   -10.841    14.333   -15.181 1.000     53.407 .    49    MET AAA CA   .    1
ATOM         823 H  HA   . MET AAA  1    49          HA   . MET   49   -10.802    13.789   -14.364 1.000     53.144 .    49    MET AAA HA   c    1
ATOM         824 C  CB   . MET AAA  1    49          CB   . MET   49   -11.920    13.783   -16.100 1.000     55.692 .    49    MET AAA CB   .    1
ATOM         825 H  HB3  . MET AAA  1    49          HB3  . MET   49   -11.483    13.393   -16.884 1.000     57.408 .    49    MET AAA HB3  c    1
ATOM         826 H  HB2  . MET AAA  1    49          HB2  . MET   49   -12.464    14.527   -16.417 1.000     57.399 .    49    MET AAA HB2  c    1
ATOM         827 C  CG   . MET AAA  1    49          CG   . MET   49   -12.837    12.741   -15.504 1.000     66.205 .    49    MET AAA CG   .    1
ATOM         828 H  HG3  . MET AAA  1    49          HG3  . MET   49   -13.321    12.303   -16.236 1.000     65.300 .    49    MET AAA HG3  c    1
ATOM         829 H  HG2  . MET AAA  1    49          HG2  . MET   49   -13.505    13.199   -14.951 1.000     65.351 .    49    MET AAA HG2  c    1
ATOM         830 S  SD   . MET AAA  1    49          SD   . MET   49   -12.037    11.427   -14.488 1.000     74.395 .    49    MET AAA SD   .    1
ATOM         831 C  CE   . MET AAA  1    49          CE   . MET   49   -12.758    12.183   -13.031 1.000     67.480 .    49    MET AAA CE   .    1
ATOM         832 H  HE3  . MET AAA  1    49          HE3  . MET   49   -13.720    12.140   -13.088 1.000     69.488 .    49    MET AAA HE3  c    1
ATOM         833 H  HE2  . MET AAA  1    49          HE2  . MET   49   -12.478    13.105   -12.973 1.000     69.447 .    49    MET AAA HE2  c    1
ATOM         834 H  HE1  . MET AAA  1    49          HE1  . MET   49   -12.463    11.711   -12.247 1.000     69.477 .    49    MET AAA HE1  c    1
ATOM         835 C  C    . MET AAA  1    49          C    . MET   49    -9.497    14.216   -15.893 1.000     51.716 .    49    MET AAA C    .    1
ATOM         836 O  O    . MET AAA  1    49          O    . MET   49    -8.765    13.244   -15.590 1.000     49.587 .    49    MET AAA O    .    1
ATOM         838 N  N    . GLY AAA  1    50          N    . GLY   50    -9.184    15.154   -16.797 1.000     50.562 .    50    GLY AAA N    .    1
ATOM         839 H  H    . GLY AAA  1    50          H    . GLY   50    -9.752    15.823   -17.043 1.000     50.387 .    50    GLY AAA H    c    1
ATOM         840 C  CA   . GLY AAA  1    50          CA   . GLY   50    -7.878    15.147   -17.476 1.000     48.695 .    50    GLY AAA CA   .    1
ATOM         841 H  HA3  . GLY AAA  1    50          HA3  . GLY   50    -7.830    15.912   -18.103 1.000     48.011 .    50    GLY AAA HA3  c    1
ATOM         842 H  HA2  . GLY AAA  1    50          HA2  . GLY   50    -7.781    14.308   -17.992 1.000     48.013 .    50    GLY AAA HA2  c    1
ATOM         843 C  C    . GLY AAA  1    50          C    . GLY   50    -6.767    15.252   -16.457 1.000     44.165 .    50    GLY AAA C    .    1
ATOM         844 O  O    . GLY AAA  1    50          O    . GLY   50    -5.730    14.624   -16.651 1.000     51.266 .    50    GLY AAA O    .    1
ATOM         846 N  N    . GLY AAA  1    51          N    . GLY   51    -7.001    16.005   -15.372 1.000     49.566 .    51    GLY AAA N    .    1
ATOM         847 H  H    . GLY AAA  1    51          H    . GLY   51    -7.745    16.524   -15.297 1.000     47.347 .    51    GLY AAA H    c    1
ATOM         848 C  CA   . GLY AAA  1    51          CA   . GLY   51    -6.095    16.108   -14.215 1.000     45.680 .    51    GLY AAA CA   .    1
ATOM         849 H  HA3  . GLY AAA  1    51          HA3  . GLY   51    -6.444    16.804   -13.604 1.000     46.558 .    51    GLY AAA HA3  c    1
ATOM         850 H  HA2  . GLY AAA  1    51          HA2  . GLY   51    -5.210    16.412   -14.536 1.000     46.646 .    51    GLY AAA HA2  c    1
ATOM         851 C  C    . GLY AAA  1    51          C    . GLY   51    -5.919    14.818   -13.442 1.000     45.588 .    51    GLY AAA C    .    1
ATOM         852 O  O    . GLY AAA  1    51          O    . GLY   51    -4.742    14.464   -13.078 1.000     48.311 .    51    GLY AAA O    .    1
ATOM         854 N  N    . VAL AAA  1    52          N    . VAL   52    -7.001    14.098   -13.194 1.000     48.477 .    52    VAL AAA N    .    1
ATOM         855 H  H    . VAL AAA  1    52          H    . VAL   52    -7.843    14.375   -13.404 1.000     47.346 .    52    VAL AAA H    c    1
ATOM         856 C  CA   . VAL AAA  1    52          CA   . VAL   52    -6.937    12.734   -12.557 1.000     46.570 .    52    VAL AAA CA   .    1
ATOM         857 H  HA   . VAL AAA  1    52          HA   . VAL   52    -6.508    12.816   -11.686 1.000     48.045 .    52    VAL AAA HA   c    1
ATOM         858 C  CB   . VAL AAA  1    52          CB   . VAL   52    -8.352    12.176   -12.363 1.000     49.752 .    52    VAL AAA CB   .    1
ATOM         859 H  HB   . VAL AAA  1    52          HB   . VAL   52    -8.794    12.177   -13.247 1.000     48.984 .    52    VAL AAA HB   c    1
ATOM         860 C  CG1  . VAL AAA  1    52          CG1  . VAL   52    -8.301    10.743   -11.877 1.000     53.107 .    52    VAL AAA CG1  .    1
ATOM         861 H  HG11 . VAL AAA  1    52          HG11 . VAL   52    -7.889    10.181   -12.555 1.000     52.053 .    52    VAL AAA HG11 c    1
ATOM         862 H  HG12 . VAL AAA  1    52          HG12 . VAL   52    -9.205    10.428   -11.705 1.000     52.055 .    52    VAL AAA HG12 c    1
ATOM         863 H  HG13 . VAL AAA  1    52          HG13 . VAL   52    -7.781    10.697   -11.056 1.000     52.056 .    52    VAL AAA HG13 c    1
ATOM         864 C  CG2  . VAL AAA  1    52          CG2  . VAL   52    -9.185    13.033   -11.431 1.000     45.863 .    52    VAL AAA CG2  .    1
ATOM         865 H  HG21 . VAL AAA  1    52          HG21 . VAL   52    -8.748    13.088   -10.563 1.000     47.035 .    52    VAL AAA HG21 c    1
ATOM         866 H  HG22 . VAL AAA  1    52          HG22 . VAL   52   -10.066    12.634   -11.324 1.000     47.036 .    52    VAL AAA HG22 c    1
ATOM         867 H  HG23 . VAL AAA  1    52          HG23 . VAL   52    -9.279    13.926   -11.802 1.000     47.043 .    52    VAL AAA HG23 c    1
ATOM         868 C  C    . VAL AAA  1    52          C    . VAL   52    -6.117    11.762   -13.424 1.000     49.313 .    52    VAL AAA C    .    1
ATOM         869 O  O    . VAL AAA  1    52          O    . VAL   52    -5.276    11.036   -12.900 1.000     47.144 .    52    VAL AAA O    .    1
ATOM         871 N  N    . LEU AAA  1    53          N    . LEU   53    -6.348    11.726   -14.737 1.000     49.830 .    53    LEU AAA N    .    1
ATOM         872 H  H    . LEU AAA  1    53          H    . LEU   53    -6.939    12.281   -15.155 1.000     50.269 .    53    LEU AAA H    c    1
ATOM         873 C  CA   . LEU AAA  1    53          CA   . LEU   53    -5.647    10.773   -15.642 1.000     52.352 .    53    LEU AAA CA   .    1
ATOM         874 H  HA   . LEU AAA  1    53          HA   . LEU   53    -5.773     9.864   -15.287 1.000     47.685 .    53    LEU AAA HA   c    1
ATOM         875 C  CB   . LEU AAA  1    53          CB   . LEU   53    -6.263    10.862   -17.047 1.000     45.779 .    53    LEU AAA CB   .    1
ATOM         876 H  HB3  . LEU AAA  1    53          HB3  . LEU   53    -5.718    10.329   -17.659 1.000     48.124 .    53    LEU AAA HB3  c    1
ATOM         877 H  HB2  . LEU AAA  1    53          HB2  . LEU   53    -6.221    11.793   -17.346 1.000     48.081 .    53    LEU AAA HB2  c    1
ATOM         878 C  CG   . LEU AAA  1    53          CG   . LEU   53    -7.717    10.383   -17.140 1.000     49.220 .    53    LEU AAA CG   .    1
ATOM         879 H  HG   . LEU AAA  1    53          HG   . LEU   53    -8.251    10.829   -16.439 1.000     49.002 .    53    LEU AAA HG   c    1
ATOM         880 C  CD1  . LEU AAA  1    53          CD1  . LEU   53    -8.337    10.688   -18.514 1.000     48.912 .    53    LEU AAA CD1  .    1
ATOM         881 H  HD11 . LEU AAA  1    53          HD11 . LEU   53    -8.332    11.649   -18.667 1.000     48.992 .    53    LEU AAA HD11 c    1
ATOM         882 H  HD12 . LEU AAA  1    53          HD12 . LEU   53    -9.253    10.362   -18.537 1.000     48.994 .    53    LEU AAA HD12 c    1
ATOM         883 H  HD13 . LEU AAA  1    53          HD13 . LEU   53    -7.819    10.247   -19.210 1.000     48.992 .    53    LEU AAA HD13 c    1
ATOM         884 C  CD2  . LEU AAA  1    53          CD2  . LEU   53    -7.772     8.892   -16.924 1.000     51.984 .    53    LEU AAA CD2  .    1
ATOM         885 H  HD21 . LEU AAA  1    53          HD21 . LEU   53    -7.217     8.447   -17.588 1.000     51.110 .    53    LEU AAA HD21 c    1
ATOM         886 H  HD22 . LEU AAA  1    53          HD22 . LEU   53    -8.692     8.586   -17.016 1.000     51.110 .    53    LEU AAA HD22 c    1
ATOM         887 H  HD23 . LEU AAA  1    53          HD23 . LEU   53    -7.448     8.677   -16.033 1.000     51.104 .    53    LEU AAA HD23 c    1
ATOM         888 C  C    . LEU AAA  1    53          C    . LEU   53    -4.141    11.092   -15.640 1.000     38.606 .    53    LEU AAA C    .    1
ATOM         889 O  O    . LEU AAA  1    53          O    . LEU   53    -3.330    10.116   -15.618 1.000     45.933 .    53    LEU AAA O    .    1
ATOM         891 N  N    . GLU AAA  1    54          N    . GLU   54    -3.769    12.372   -15.578 1.000     42.553 .    54    GLU AAA N    .    1
ATOM         892 H  H    . GLU AAA  1    54          H    . GLU   54    -4.352    13.073   -15.591 1.000     43.140 .    54    GLU AAA H    c    1
ATOM         893 C  CA   . GLU AAA  1    54          CA   . GLU   54    -2.330    12.752   -15.492 1.000     49.349 .    54    GLU AAA CA   .    1
ATOM         894 H  HA   . GLU AAA  1    54          HA   . GLU   54    -1.850    12.299   -16.223 1.000     49.940 .    54    GLU AAA HA   c    1
ATOM         895 C  CB   . GLU AAA  1    54          CB   . GLU   54    -2.115    14.241   -15.625 1.000     56.580 .    54    GLU AAA CB   .    1
ATOM         896 H  HB3  . GLU AAA  1    54          HB3  . GLU   54    -2.699    14.699   -14.985 1.000     56.514 .    54    GLU AAA HB3  c    1
ATOM         897 H  HB2  . GLU AAA  1    54          HB2  . GLU   54    -2.387    14.511   -16.527 1.000     56.780 .    54    GLU AAA HB2  c    1
ATOM         898 C  CG   . GLU AAA  1    54          CG   . GLU   54    -0.666    14.689   -15.386 1.000     64.373 .    54    GLU AAA CG   .    1
ATOM         899 H  HG3  . GLU AAA  1    54          HG3  . GLU   54    -0.049    14.074   -15.838 1.000     66.884 .    54    GLU AAA HG3  c    1
ATOM         900 H  HG2  . GLU AAA  1    54          HG2  . GLU   54    -0.467    14.677   -14.426 1.000     66.862 .    54    GLU AAA HG2  c    1
ATOM         901 C  CD   . GLU AAA  1    54          CD   . GLU   54    -0.456    16.106   -15.926 1.000     86.054 .    54    GLU AAA CD   .    1
ATOM         902 O  OE1  . GLU AAA  1    54          OE1  . GLU   54    -1.482    16.754   -16.327 1.000     70.823 .    54    GLU AAA OE1  .    1
ATOM         903 O  OE2  . GLU AAA  1    54          OE2  . GLU   54     0.721    16.565   -15.985 1.000     89.481 .    54    GLU AAA OE2  .    1
ATOM         904 C  C    . GLU AAA  1    54          C    . GLU   54    -1.745    12.286   -14.173 1.000     53.069 .    54    GLU AAA C    .    1
ATOM         905 O  O    . GLU AAA  1    54          O    . GLU   54    -0.616    11.709   -14.187 1.000     57.384 .    54    GLU AAA O    .    1
ATOM         907 N  N    . THR AAA  1    55          N    . THR   55    -2.500    12.462   -13.090 1.000     52.900 .    55    THR AAA N    .    1
ATOM         908 H  H    . THR AAA  1    55          H    . THR   55    -3.310    12.882   -13.083 1.000     54.219 .    55    THR AAA H    c    1
ATOM         909 C  CA   . THR AAA  1    55          CA   . THR   55    -2.075    11.984   -11.760 1.000     58.645 .    55    THR AAA CA   .    1
ATOM         910 H  HA   . THR AAA  1    55          HA   . THR   55    -1.221    12.423   -11.540 1.000     57.101 .    55    THR AAA HA   c    1
ATOM         911 C  CB   . THR AAA  1    55          CB   . THR   55    -3.103    12.365   -10.694 1.000     63.077 .    55    THR AAA CB   .    1
ATOM         912 H  HB   . THR AAA  1    55          HB   . THR   55    -3.976    11.962   -10.912 1.000     61.942 .    55    THR AAA HB   c    1
ATOM         913 O  OG1  . THR AAA  1    55          OG1  . THR   55    -3.179    13.785   -10.773 1.000     57.684 .    55    THR AAA OG1  .    1
ATOM         914 H  HG1  . THR AAA  1    55          HG1  . THR   55    -3.753    14.067   -10.212 0.000     59.030 .    55    THR AAA HG1  c    1
ATOM         915 C  CG2  . THR AAA  1    55          CG2  . THR   55    -2.668    11.953    -9.310 1.000     67.655 .    55    THR AAA CG2  .    1
ATOM         916 H  HG21 . THR AAA  1    55          HG21 . THR   55    -2.607    10.983    -9.260 1.000     66.152 .    55    THR AAA HG21 c    1
ATOM         917 H  HG22 . THR AAA  1    55          HG22 . THR   55    -3.315    12.271    -8.657 1.000     66.109 .    55    THR AAA HG22 c    1
ATOM         918 H  HG23 . THR AAA  1    55          HG23 . THR   55    -1.797    12.343    -9.115 1.000     66.177 .    55    THR AAA HG23 c    1
ATOM         919 C  C    . THR AAA  1    55          C    . THR   55    -1.838    10.484   -11.840 1.000     52.572 .    55    THR AAA C    .    1
ATOM         920 O  O    . THR AAA  1    55          O    . THR   55    -0.774     9.976   -11.429 1.000     46.372 .    55    THR AAA O    .    1
ATOM         922 N  N    . TYR AAA  1    56          N    . TYR   56    -2.801     9.752   -12.357 1.000     48.778 .    56    TYR AAA N    .    1
ATOM         923 H  H    . TYR AAA  1    56          H    . TYR   56    -3.588    10.057   -12.701 1.000     49.838 .    56    TYR AAA H    c    1
ATOM         924 C  CA   . TYR AAA  1    56          CA   . TYR   56    -2.634     8.274   -12.392 1.000     49.523 .    56    TYR AAA CA   .    1
ATOM         925 H  HA   . TYR AAA  1    56          HA   . TYR   56    -2.500     7.937   -11.470 1.000     49.043 .    56    TYR AAA HA   c    1
ATOM         926 C  CB   . TYR AAA  1    56          CB   . TYR   56    -3.829     7.596   -13.008 1.000     48.140 .    56    TYR AAA CB   .    1
ATOM         927 H  HB3  . TYR AAA  1    56          HB3  . TYR   56    -3.527     6.791   -13.479 1.000     49.410 .    56    TYR AAA HB3  c    1
ATOM         928 H  HB2  . TYR AAA  1    56          HB2  . TYR   56    -4.230     8.199   -13.667 1.000     49.422 .    56    TYR AAA HB2  c    1
ATOM         929 C  CG   . TYR AAA  1    56          CG   . TYR   56    -4.866     7.209   -11.999 1.000     52.297 .    56    TYR AAA CG   .    1
ATOM         930 C  CD1  . TYR AAA  1    56          CD1  . TYR   56    -4.639     6.138   -11.158 1.000     47.133 .    56    TYR AAA CD1  .    1
ATOM         931 H  HD1  . TYR AAA  1    56          HD1  . TYR   56    -3.819     5.674   -11.205 1.000     49.295 .    56    TYR AAA HD1  c    1
ATOM         932 C  CE1  . TYR AAA  1    56          CE1  . TYR   56    -5.634     5.683   -10.312 1.000     50.295 .    56    TYR AAA CE1  .    1
ATOM         933 H  HE1  . TYR AAA  1    56          HE1  . TYR   56    -5.455     4.975    -9.716 1.000     50.637 .    56    TYR AAA HE1  c    1
ATOM         934 C  CZ   . TYR AAA  1    56          CZ   . TYR   56    -6.858     6.330   -10.263 1.000     54.782 .    56    TYR AAA CZ   .    1
ATOM         935 O  OH   . TYR AAA  1    56          OH   . TYR   56    -7.794     5.936    -9.346 1.000     49.850 .    56    TYR AAA OH   .    1
ATOM         936 H  HH   . TYR AAA  1    56          HH   . TYR   56    -7.472     6.033    -8.546 0.000     50.530 .    56    TYR AAA HH   c    1
ATOM         937 C  CE2  . TYR AAA  1    56          CE2  . TYR   56    -7.098     7.410   -11.107 1.000     57.308 .    56    TYR AAA CE2  .    1
ATOM         938 H  HE2  . TYR AAA  1    56          HE2  . TYR   56    -7.924     7.864   -11.071 1.000     55.054 .    56    TYR AAA HE2  c    1
ATOM         939 C  CD2  . TYR AAA  1    56          CD2  . TYR   56    -6.105     7.835   -11.971 1.000     52.368 .    56    TYR AAA CD2  .    1
ATOM         940 H  HD2  . TYR AAA  1    56          HD2  . TYR   56    -6.277     8.552   -12.558 1.000     53.205 .    56    TYR AAA HD2  c    1
ATOM         941 C  C    . TYR AAA  1    56          C    . TYR   56    -1.438     7.889   -13.240 1.000     49.027 .    56    TYR AAA C    .    1
ATOM         942 O  O    . TYR AAA  1    56          O    . TYR   56    -0.753     6.935   -12.917 1.000     52.997 .    56    TYR AAA O    .    1
ATOM         944 N  N    . GLU AAA  1    57          N    . GLU   57    -1.199     8.611   -14.315 1.000     54.073 .    57    GLU AAA N    .    1
ATOM         945 H  H    . GLU AAA  1    57          H    . GLU   57    -1.718     9.301   -14.605 1.000     52.922 .    57    GLU AAA H    c    1
ATOM         946 C  CA   . GLU AAA  1    57          CA   . GLU   57    -0.009     8.295   -15.140 1.000     54.330 .    57    GLU AAA CA   .    1
ATOM         947 H  HA   . GLU AAA  1    57          HA   . GLU   57    -0.066     7.348   -15.404 1.000     54.697 .    57    GLU AAA HA   c    1
ATOM         948 C  CB   . GLU AAA  1    57          CB   . GLU   57    -0.031     9.143   -16.394 1.000     59.477 .    57    GLU AAA CB   .    1
ATOM         949 H  HB3  . GLU AAA  1    57          HB3  . GLU   57     0.125    10.080   -16.155 1.000     59.544 .    57    GLU AAA HB3  c    1
ATOM         950 H  HB2  . GLU AAA  1    57          HB2  . GLU   57    -0.913     9.070   -16.815 1.000     59.574 .    57    GLU AAA HB2  c    1
ATOM         951 C  CG   . GLU AAA  1    57          CG   . GLU   57     1.013     8.689   -17.335 1.000     65.270 .    57    GLU AAA CG   .    1
ATOM         952 H  HG3  . GLU AAA  1    57          HG3  . GLU   57     0.889     7.737   -17.527 1.000     67.999 .    57    GLU AAA HG3  c    1
ATOM         953 H  HG2  . GLU AAA  1    57          HG2  . GLU   57     1.900     8.810   -16.935 1.000     68.058 .    57    GLU AAA HG2  c    1
ATOM         954 C  CD   . GLU AAA  1    57          CD   . GLU   57     0.944     9.457   -18.619 1.000     85.742 .    57    GLU AAA CD   .    1
ATOM         955 O  OE1  . GLU AAA  1    57          OE1  . GLU   57    -0.144    10.135   -18.832 1.000     68.193 .    57    GLU AAA OE1  .    1
ATOM         956 O  OE2  . GLU AAA  1    57          OE2  . GLU   57     1.984     9.364   -19.371 1.000     76.387 .    57    GLU AAA OE2  .    1
ATOM         957 C  C    . GLU AAA  1    57          C    . GLU   57     1.284     8.495   -14.349 1.000     51.522 .    57    GLU AAA C    .    1
ATOM         958 O  O    . GLU AAA  1    57          O    . GLU   57     2.095     7.620   -14.403 1.000     49.087 .    57    GLU AAA O    .    1
ATOM         960 N  N    . LYS AAA  1    58          N    . LYS   58     1.427     9.574   -13.570 1.000     61.463 .    58    LYS AAA N    .    1
ATOM         961 H  H    . LYS AAA  1    58          H    . LYS   58     0.856    10.284   -13.614 1.000     58.391 .    58    LYS AAA H    c    1
ATOM         962 C  CA   . LYS AAA  1    58          CA   . LYS   58     2.522     9.747   -12.556 1.000     58.978 .    58    LYS AAA CA   .    1
ATOM         963 H  HA   . LYS AAA  1    58          HA   . LYS   58     3.384     9.782   -13.031 1.000     60.551 .    58    LYS AAA HA   c    1
ATOM         964 C  CB   . LYS AAA  1    58          CB   . LYS   58     2.342    11.033   -11.751 1.000     64.186 .    58    LYS AAA CB   .    1
ATOM         965 H  HB3  . LYS AAA  1    58          HB3  . LYS   58     2.575    10.847   -10.818 1.000     63.824 .    58    LYS AAA HB3  c    1
ATOM         966 H  HB2  . LYS AAA  1    58          HB2  . LYS   58     1.395    11.281   -11.773 1.000     63.847 .    58    LYS AAA HB2  c    1
ATOM         967 C  CG   . LYS AAA  1    58          CG   . LYS   58     3.157    12.226   -12.212 1.000     68.104 .    58    LYS AAA CG   .    1
ATOM         968 H  HG3  . LYS AAA  1    58          HG3  . LYS   58     3.933    11.900   -12.715 1.000     72.793 .    58    LYS AAA HG3  c    1
ATOM         969 H  HG2  . LYS AAA  1    58          HG2  . LYS   58     3.495    12.694   -11.419 1.000     72.846 .    58    LYS AAA HG2  c    1
ATOM         970 C  CD   . LYS AAA  1    58          CD   . LYS   58     2.402    13.220   -13.074 1.000     96.376 .    58    LYS AAA CD   .    1
ATOM         971 H  HD3  . LYS AAA  1    58          HD3  . LYS   58     1.591    13.503   -12.601 1.000     90.066 .    58    LYS AAA HD3  c    1
ATOM         972 H  HD2  . LYS AAA  1    58          HD2  . LYS   58     2.128    12.778   -13.906 1.000     90.142 .    58    LYS AAA HD2  c    1
ATOM         973 C  CE   . LYS AAA  1    58          CE   . LYS   58     3.227    14.453   -13.420 1.000    103.119 .    58    LYS AAA CE   .    1
ATOM         974 H  HE3  . LYS AAA  1    58          HE3  . LYS   58     4.137    14.182   -13.646 1.000    101.750 .    58    LYS AAA HE3  c    1
ATOM         975 H  HE2  . LYS AAA  1    58          HE2  . LYS   58     3.272    15.042   -12.644 1.000    101.750 .    58    LYS AAA HE2  c    1
ATOM         976 N  NZ   . LYS AAA  1    58          NZ   . LYS   58     2.654    15.206   -14.562 1.000    104.332 .    58    LYS AAA NZ   .    1
ATOM         977 H  HZ1  . LYS AAA  1    58          HZ1  . LYS   58     2.585    14.663   -15.286 1.000    103.871 .    58    LYS AAA HZ1  c    1
ATOM         978 H  HZ2  . LYS AAA  1    58          HZ2  . LYS   58     3.190    15.908   -14.767 1.000    103.891 .    58    LYS AAA HZ2  c    1
ATOM         979 H  HZ3  . LYS AAA  1    58          HZ3  . LYS   58     1.832    15.516   -14.342 1.000    103.797 .    58    LYS AAA HZ3  c    1
ATOM         980 C  C    . LYS AAA  1    58          C    . LYS   58     2.559     8.592   -11.554 1.000     59.564 .    58    LYS AAA C    .    1
ATOM         981 O  O    . LYS AAA  1    58          O    . LYS   58     3.647     8.029   -11.363 1.000     64.081 .    58    LYS AAA O    .    1
ATOM         983 N  N    . LEU AAA  1    59          N    . LEU   59     1.419     8.252   -10.936 1.000     53.443 .    59    LEU AAA N    .    1
ATOM         984 H  H    . LEU AAA  1    59          H    . LEU   59     0.615     8.637   -11.129 1.000     54.597 .    59    LEU AAA H    c    1
ATOM         985 C  CA   . LEU AAA  1    59          CA   . LEU   59     1.367     7.225    -9.874 1.000     52.414 .    59    LEU AAA CA   .    1
ATOM         986 H  HA   . LEU AAA  1    59          HA   . LEU   59     1.839     7.551    -9.076 1.000     54.764 .    59    LEU AAA HA   c    1
ATOM         987 C  CB   . LEU AAA  1    59          CB   . LEU   59    -0.072     6.801    -9.537 1.000     56.469 .    59    LEU AAA CB   .    1
ATOM         988 H  HB3  . LEU AAA  1    59          HB3  . LEU   59    -0.085     5.828    -9.435 1.000     57.049 .    59    LEU AAA HB3  c    1
ATOM         989 H  HB2  . LEU AAA  1    59          HB2  . LEU   59    -0.638     7.016   -10.305 1.000     57.010 .    59    LEU AAA HB2  c    1
ATOM         990 C  CG   . LEU AAA  1    59          CG   . LEU   59    -0.711     7.402    -8.306 1.000     63.531 .    59    LEU AAA CG   .    1
ATOM         991 H  HG   . LEU AAA  1    59          HG   . LEU   59    -0.758     8.383    -8.425 1.000     63.404 .    59    LEU AAA HG   c    1
ATOM         992 C  CD1  . LEU AAA  1    59          CD1  . LEU   59    -2.107     6.877    -8.132 1.000     63.600 .    59    LEU AAA CD1  .    1
ATOM         993 H  HD11 . LEU AAA  1    59          HD11 . LEU   59    -2.638     7.100    -8.917 1.000     63.578 .    59    LEU AAA HD11 c    1
ATOM         994 H  HD12 . LEU AAA  1    59          HD12 . LEU   59    -2.508     7.281    -7.344 1.000     63.565 .    59    LEU AAA HD12 c    1
ATOM         995 H  HD13 . LEU AAA  1    59          HD13 . LEU   59    -2.080     5.910    -8.024 1.000     63.569 .    59    LEU AAA HD13 c    1
ATOM         996 C  CD2  . LEU AAA  1    59          CD2  . LEU   59     0.135     7.107    -7.077 1.000     70.648 .    59    LEU AAA CD2  .    1
ATOM         997 H  HD21 . LEU AAA  1    59          HD21 . LEU   59     0.251     6.145    -6.987 1.000     68.366 .    59    LEU AAA HD21 c    1
ATOM         998 H  HD22 . LEU AAA  1    59          HD22 . LEU   59    -0.312     7.455    -6.286 1.000     68.366 .    59    LEU AAA HD22 c    1
ATOM         999 H  HD23 . LEU AAA  1    59          HD23 . LEU   59     1.005     7.531    -7.167 1.000     68.302 .    59    LEU AAA HD23 c    1
ATOM        1000 C  C    . LEU AAA  1    59          C    . LEU   59     2.059     5.997   -10.416 1.000     59.779 .    59    LEU AAA C    .    1
ATOM        1001 O  O    . LEU AAA  1    59          O    . LEU   59     3.019     5.498    -9.786 1.000     69.680 .    59    LEU AAA O    .    1
ATOM        1003 N  N    . ILE AAA  1    60          N    . ILE   60     1.493     5.498   -11.520 1.000     56.947 .    60    ILE AAA N    .    1
ATOM        1004 H  H    . ILE AAA  1    60          H    . ILE   60     0.909     5.976   -12.032 1.000     56.375 .    60    ILE AAA H    c    1
ATOM        1005 C  CA   . ILE AAA  1    60          CA   . ILE   60     1.802     4.141   -12.069 1.000     52.090 .    60    ILE AAA CA   .    1
ATOM        1006 H  HA   . ILE AAA  1    60          HA   . ILE   60     1.674     3.497   -11.350 1.000     52.801 .    60    ILE AAA HA   c    1
ATOM        1007 C  CB   . ILE AAA  1    60          CB   . ILE   60     0.794     3.807   -13.162 1.000     54.350 .    60    ILE AAA CB   .    1
ATOM        1008 H  HB   . ILE AAA  1    60          HB   . ILE   60     0.853     4.506   -13.860 1.000     55.658 .    60    ILE AAA HB   c    1
ATOM        1009 C  CG1  . ILE AAA  1    60          CG1  . ILE   60    -0.613     3.862   -12.547 1.000     55.572 .    60    ILE AAA CG1  .    1
ATOM        1010 H  HG12 . ILE AAA  1    60          HG12 . ILE   60    -0.673     4.629   -11.943 1.000     56.215 .    60    ILE AAA HG12 c    1
ATOM        1011 H  HG13 . ILE AAA  1    60          HG13 . ILE   60    -0.750     3.051   -12.011 1.000     56.226 .    60    ILE AAA HG13 c    1
ATOM        1012 C  CG2  . ILE AAA  1    60          CG2  . ILE   60     1.101     2.458   -13.806 1.000     62.897 .    60    ILE AAA CG2  .    1
ATOM        1013 H  HG21 . ILE AAA  1    60          HG21 . ILE   60     1.981     2.484   -14.220 1.000     60.098 .    60    ILE AAA HG21 c    1
ATOM        1014 H  HG22 . ILE AAA  1    60          HG22 . ILE   60     0.433     2.261   -14.486 1.000     60.113 .    60    ILE AAA HG22 c    1
ATOM        1015 C  CD1  . ILE AAA  1    60          CD1  . ILE   60    -1.718     3.957   -13.553 1.000     59.733 .    60    ILE AAA CD1  .    1
ATOM        1016 H  HD11 . ILE AAA  1    60          HD11 . ILE   60    -1.608     4.764   -14.084 1.000     58.437 .    60    ILE AAA HD11 c    1
ATOM        1017 H  HD12 . ILE AAA  1    60          HD12 . ILE   60    -2.576     3.986   -13.095 1.000     58.446 .    60    ILE AAA HD12 c    1
ATOM        1018 H  HD13 . ILE AAA  1    60          HD13 . ILE   60    -1.692     3.181   -14.139 1.000     58.468 .    60    ILE AAA HD13 c    1
ATOM        1019 H  HG23 . ILE AAA  1    60          HG23 . ILE   60     1.085     1.761   -13.128 1.000     60.117 .    60    ILE AAA HG23 c    1
ATOM        1020 C  C    . ILE AAA  1    60          C    . ILE   60     3.278     4.105   -12.467 1.000     48.742 .    60    ILE AAA C    .    1
ATOM        1021 O  O    . ILE AAA  1    60          O    . ILE   60     3.984     3.211   -12.001 1.000     64.992 .    60    ILE AAA O    .    1
ATOM        1023 N  N    . GLY AAA  1    61          N    . GLY   61     3.760     5.187   -13.049 1.000     51.657 .    61    GLY AAA N    .    1
ATOM        1024 H  H    . GLY AAA  1    61          H    . GLY   61     3.223     5.801   -13.457 1.000     52.992 .    61    GLY AAA H    c    1
ATOM        1025 C  CA   . GLY AAA  1    61          CA   . GLY   61     5.199     5.513   -13.113 1.000     60.945 .    61    GLY AAA CA   .    1
ATOM        1026 H  HA3  . GLY AAA  1    61          HA3  . GLY   61     5.308     6.489   -13.183 1.000     60.630 .    61    GLY AAA HA3  c    1
ATOM        1027 H  HA2  . GLY AAA  1    61          HA2  . GLY   61     5.592     5.095   -13.920 1.000     60.627 .    61    GLY AAA HA2  c    1
ATOM        1028 C  C    . GLY AAA  1    61          C    . GLY   61     5.911     5.006   -11.883 1.000     70.196 .    61    GLY AAA C    .    1
ATOM        1029 O  O    . GLY AAA  1    61          O    . GLY   61     6.577     3.990   -12.014 1.000     69.564 .    61    GLY AAA O    .    1
ATOM        1031 N  N    . GLN AAA  1    62          N    . GLN   62     5.716     5.661   -10.727 1.000     79.959 .    62    GLN AAA N    .    1
ATOM        1032 H  H    . GLN AAA  1    62          H    . GLN   62     5.118     6.345   -10.653 1.000     75.466 .    62    GLN AAA H    c    1
ATOM        1033 C  CA   . GLN AAA  1    62          CA   . GLN   62     6.419     5.338    -9.451 1.000     71.493 .    62    GLN AAA CA   .    1
ATOM        1034 H  HA   . GLN AAA  1    62          HA   . GLN   62     7.384     5.477    -9.583 1.000     71.288 .    62    GLN AAA HA   c    1
ATOM        1035 C  CB   . GLN AAA  1    62          CB   . GLN   62     5.939     6.228    -8.311 1.000     67.358 .    62    GLN AAA CB   .    1
ATOM        1036 H  HB3  . GLN AAA  1    62          HB3  . GLN   62     6.416     5.972    -7.494 1.000     70.229 .    62    GLN AAA HB3  c    1
ATOM        1037 H  HB2  . GLN AAA  1    62          HB2  . GLN   62     4.985     6.059    -8.164 1.000     70.220 .    62    GLN AAA HB2  c    1
ATOM        1038 C  CG   . GLN AAA  1    62          CG   . GLN   62     6.146     7.710    -8.561 1.000     75.814 .    62    GLN AAA CG   .    1
ATOM        1039 H  HG3  . GLN AAA  1    62          HG3  . GLN   62     5.846     8.212    -7.777 1.000     76.526 .    62    GLN AAA HG3  c    1
ATOM        1040 H  HG2  . GLN AAA  1    62          HG2  . GLN   62     5.601     7.992    -9.325 1.000     76.502 .    62    GLN AAA HG2  c    1
ATOM        1041 C  CD   . GLN AAA  1    62          CD   . GLN   62     7.591     8.047    -8.832 1.000     88.637 .    62    GLN AAA CD   .    1
ATOM        1042 O  OE1  . GLN AAA  1    62          OE1  . GLN   62     7.936     8.538    -9.912 1.000     71.549 .    62    GLN AAA OE1  .    1
ATOM        1043 N  NE2  . GLN AAA  1    62          NE2  . GLN   62     8.449     7.733    -7.861 1.000     79.836 .    62    GLN AAA NE2  .    1
ATOM        1044 H  HE21 . GLN AAA  1    62          HE21 . GLN   62     9.313     7.915    -7.945 0.000     80.890 .    62    GLN AAA HE21 c    1
ATOM        1045 H  HE22 . GLN AAA  1    62          HE22 . GLN   62     8.163     7.344    -7.112 0.000     80.890 .    62    GLN AAA HE22 c    1
ATOM        1046 C  C    . GLN AAA  1    62          C    . GLN   62     6.180     3.869    -9.089 1.000     66.405 .    62    GLN AAA C    .    1
ATOM        1047 O  O    . GLN AAA  1    62          O    . GLN   62     7.123     3.113    -8.822 1.000     64.196 .    62    GLN AAA O    .    1
ATOM        1049 N  N    . MET AAA  1    63          N    . MET   63     4.941     3.444    -9.140 1.000     61.045 .    63    MET AAA N    .    1
ATOM        1050 H  H    . MET AAA  1    63          H    . MET   63     4.229     3.966    -9.366 1.000     63.277 .    63    MET AAA H    c    1
ATOM        1051 C  CA   . MET AAA  1    63          CA   . MET   63     4.635     2.050    -8.815 1.000     64.829 .    63    MET AAA CA   .    1
ATOM        1052 H  HA   . MET AAA  1    63          HA   . MET   63     4.846     1.900    -7.865 1.000     66.207 .    63    MET AAA HA   c    1
ATOM        1053 C  CB   . MET AAA  1    63          CB   . MET   63     3.148     1.779    -9.056 1.000     72.588 .    63    MET AAA CB   .    1
ATOM        1054 H  HB3  . MET AAA  1    63          HB3  . MET   63     3.000     0.812    -9.064 1.000     70.200 .    63    MET AAA HB3  c    1
ATOM        1055 H  HB2  . MET AAA  1    63          HB2  . MET   63     2.898     2.129    -9.933 1.000     70.133 .    63    MET AAA HB2  c    1
ATOM        1056 C  CG   . MET AAA  1    63          CG   . MET   63     2.269     2.408    -7.997 1.000     70.580 .    63    MET AAA CG   .    1
ATOM        1057 H  HG3  . MET AAA  1    63          HG3  . MET   63     2.542     3.339    -7.854 1.000     69.506 .    63    MET AAA HG3  c    1
ATOM        1058 H  HG2  . MET AAA  1    63          HG2  . MET   63     2.378     1.923    -7.151 1.000     69.516 .    63    MET AAA HG2  c    1
ATOM        1059 S  SD   . MET AAA  1    63          SD   . MET   63     0.547     2.369    -8.478 1.000     64.419 .    63    MET AAA SD   .    1
ATOM        1060 C  CE   . MET AAA  1    63          CE   . MET   63    -0.034     0.816    -7.825 1.000     68.859 .    63    MET AAA CE   .    1
ATOM        1061 H  HE3  . MET AAA  1    63          HE3  . MET   63     0.089     0.802    -6.869 1.000     67.439 .    63    MET AAA HE3  c    1
ATOM        1062 H  HE2  . MET AAA  1    63          HE2  . MET   63     0.465     0.093    -8.224 1.000     67.456 .    63    MET AAA HE2  c    1
ATOM        1063 H  HE1  . MET AAA  1    63          HE1  . MET   63    -0.970     0.713    -8.031 1.000     67.492 .    63    MET AAA HE1  c    1
ATOM        1064 C  C    . MET AAA  1    63          C    . MET   63     5.516     1.123    -9.667 1.000     68.617 .    63    MET AAA C    .    1
ATOM        1065 O  O    . MET AAA  1    63          O    . MET   63     5.778     0.017    -9.207 1.000     72.851 .    63    MET AAA O    .    1
ATOM        1067 N  N    . LEU AAA  1    64          N    . LEU   64     5.925     1.521   -10.876 1.000     77.287 .    64    LEU AAA N    .    1
ATOM        1068 H  H    . LEU AAA  1    64          H    . LEU   64     5.638     2.287   -11.275 1.000     73.078 .    64    LEU AAA H    c    1
ATOM        1069 C  CA   . LEU AAA  1    64          CA   . LEU   64     6.872     0.717   -11.704 1.000     69.174 .    64    LEU AAA CA   .    1
ATOM        1070 H  HA   . LEU AAA  1    64          HA   . LEU   64     6.644    -0.233   -11.584 1.000     69.102 .    64    LEU AAA HA   c    1
ATOM        1071 C  CB   . LEU AAA  1    64          CB   . LEU   64     6.743     1.065   -13.181 1.000     57.760 .    64    LEU AAA CB   .    1
ATOM        1072 H  HB3  . LEU AAA  1    64          HB3  . LEU   64     7.547     0.749   -13.641 1.000     61.667 .    64    LEU AAA HB3  c    1
ATOM        1073 H  HB2  . LEU AAA  1    64          HB2  . LEU   64     6.719     2.037   -13.271 1.000     61.682 .    64    LEU AAA HB2  c    1
ATOM        1074 C  CG   . LEU AAA  1    64          CG   . LEU   64     5.516     0.480   -13.898 1.000     63.744 .    64    LEU AAA CG   .    1
ATOM        1075 H  HG   . LEU AAA  1    64          HG   . LEU   64     4.730     0.601   -13.311 1.000     61.032 .    64    LEU AAA HG   c    1
ATOM        1076 C  CD1  . LEU AAA  1    64          CD1  . LEU   64     5.241     1.211   -15.228 1.000     60.289 .    64    LEU AAA CD1  .    1
ATOM        1077 H  HD11 . LEU AAA  1    64          HD11 . LEU   64     5.074     2.153   -15.053 1.000     61.282 .    64    LEU AAA HD11 c    1
ATOM        1078 H  HD12 . LEU AAA  1    64          HD12 . LEU   64     4.462     0.818   -15.659 1.000     61.282 .    64    LEU AAA HD12 c    1
ATOM        1079 H  HD13 . LEU AAA  1    64          HD13 . LEU   64     6.014     1.122   -15.813 1.000     61.282 .    64    LEU AAA HD13 c    1
ATOM        1080 C  CD2  . LEU AAA  1    64          CD2  . LEU   64     5.681    -1.010   -14.175 1.000     59.241 .    64    LEU AAA CD2  .    1
ATOM        1081 H  HD21 . LEU AAA  1    64          HD21 . LEU   64     6.475    -1.153   -14.720 1.000     60.569 .    64    LEU AAA HD21 c    1
ATOM        1082 H  HD22 . LEU AAA  1    64          HD22 . LEU   64     4.900    -1.340   -14.651 1.000     60.555 .    64    LEU AAA HD22 c    1
ATOM        1083 H  HD23 . LEU AAA  1    64          HD23 . LEU   64     5.776    -1.489   -13.334 1.000     60.574 .    64    LEU AAA HD23 c    1
ATOM        1084 C  C    . LEU AAA  1    64          C    . LEU   64     8.304     0.932   -11.181 1.000     73.769 .    64    LEU AAA C    .    1
ATOM        1085 O  O    . LEU AAA  1    64          O    . LEU   64     8.948    -0.073   -10.870 1.000     90.468 .    64    LEU AAA O    .    1
ATOM        1087 N  N    . GLU AAA  1    65          N    . GLU   65     8.782     2.165   -11.010 1.000     69.469 .    65    GLU AAA N    .    1
ATOM        1088 H  H    . GLU AAA  1    65          H    . GLU   65     8.316     2.913   -11.235 1.000     72.575 .    65    GLU AAA H    c    1
ATOM        1089 C  CA   . GLU AAA  1    65          CA   . GLU   65    10.121     2.412   -10.388 1.000     78.334 .    65    GLU AAA CA   .    1
ATOM        1090 H  HA   . GLU AAA  1    65          HA   . GLU   65    10.817     2.168   -11.042 1.000     75.729 .    65    GLU AAA HA   c    1
ATOM        1091 C  CB   . GLU AAA  1    65          CB   . GLU   65    10.315     3.867    -9.987 1.000     78.108 .    65    GLU AAA CB   .    1
ATOM        1092 H  HB3  . GLU AAA  1    65          HB3  . GLU   65    11.235     3.992    -9.676 1.000     82.546 .    65    GLU AAA HB3  c    1
ATOM        1093 H  HB2  . GLU AAA  1    65          HB2  . GLU   65     9.711     4.072    -9.243 1.000     82.430 .    65    GLU AAA HB2  c    1
ATOM        1094 C  CG   . GLU AAA  1    65          CG   . GLU   65    10.032     4.816   -11.128 1.000     97.990 .    65    GLU AAA CG   .    1
ATOM        1095 H  HG3  . GLU AAA  1    65          HG3  . GLU   65     9.354     5.462   -10.838 1.000     94.992 .    65    GLU AAA HG3  c    1
ATOM        1096 H  HG2  . GLU AAA  1    65          HG2  . GLU   65     9.652     4.312   -11.877 1.000     94.884 .    65    GLU AAA HG2  c    1
ATOM        1097 C  CD   . GLU AAA  1    65          CD   . GLU   65    11.227     5.588   -11.647 1.000    108.249 .    65    GLU AAA CD   .    1
ATOM        1098 O  OE1  . GLU AAA  1    65          OE1  . GLU   65    11.011     6.726   -12.088 1.000    100.978 .    65    GLU AAA OE1  .    1
ATOM        1099 O  OE2  . GLU AAA  1    65          OE2  . GLU   65    12.357     5.052   -11.611 1.000    131.636 .    65    GLU AAA OE2  .    1
ATOM        1100 C  C    . GLU AAA  1    65          C    . GLU   65    10.306     1.551    -9.128 1.000     74.040 .    65    GLU AAA C    .    1
ATOM        1101 O  O    . GLU AAA  1    65          O    . GLU   65    11.330     0.895    -9.032 1.000     91.685 .    65    GLU AAA O    .    1
ATOM        1103 N  N    . GLN AAA  1    66          N    . GLN   66     9.344     1.543    -8.205 1.000     80.863 .    66    GLN AAA N    .    1
ATOM        1104 H  H    . GLN AAA  1    66          H    . GLN   66     8.521     1.909    -8.348 1.000     79.879 .    66    GLN AAA H    c    1
ATOM        1105 C  CA   . GLN AAA  1    66          CA   . GLN   66     9.504     0.934    -6.855 1.000     83.973 .    66    GLN AAA CA   .    1
ATOM        1106 H  HA   . GLN AAA  1    66          HA   . GLN   66    10.415     1.131    -6.537 1.000     81.578 .    66    GLN AAA HA   c    1
ATOM        1107 C  CB   . GLN AAA  1    66          CB   . GLN   66     8.503     1.505    -5.842 1.000     80.468 .    66    GLN AAA CB   .    1
ATOM        1108 H  HB3  . GLN AAA  1    66          HB3  . GLN   66     8.597     1.012    -5.000 1.000     82.469 .    66    GLN AAA HB3  c    1
ATOM        1109 H  HB2  . GLN AAA  1    66          HB2  . GLN   66     7.598     1.347    -6.181 1.000     82.510 .    66    GLN AAA HB2  c    1
ATOM        1110 C  CG   . GLN AAA  1    66          CG   . GLN   66     8.681     2.992    -5.565 1.000     85.814 .    66    GLN AAA CG   .    1
ATOM        1111 H  HG3  . GLN AAA  1    66          HG3  . GLN   66     8.792     3.465    -6.417 1.000     84.417 .    66    GLN AAA HG3  c    1
ATOM        1112 H  HG2  . GLN AAA  1    66          HG2  . GLN   66     9.498     3.125    -5.040 1.000     84.423 .    66    GLN AAA HG2  c    1
ATOM        1113 C  CD   . GLN AAA  1    66          CD   . GLN   66     7.514     3.595    -4.820 1.000     85.420 .    66    GLN AAA CD   .    1
ATOM        1114 O  OE1  . GLN AAA  1    66          OE1  . GLN   66     6.469     2.973    -4.625 1.000     95.901 .    66    GLN AAA OE1  .    1
ATOM        1115 N  NE2  . GLN AAA  1    66          NE2  . GLN   66     7.684     4.833    -4.396 1.000     92.258 .    66    GLN AAA NE2  .    1
ATOM        1116 H  HE21 . GLN AAA  1    66          HE21 . GLN   66     7.003     5.256    -4.009 0.000     92.820 .    66    GLN AAA HE21 c    1
ATOM        1117 H  HE22 . GLN AAA  1    66          HE22 . GLN   66     8.405     5.281    -4.623 0.000     92.820 .    66    GLN AAA HE22 c    1
ATOM        1118 C  C    . GLN AAA  1    66          C    . GLN   66     9.342    -0.586    -6.947 1.000     78.189 .    66    GLN AAA C    .    1
ATOM        1119 O  O    . GLN AAA  1    66          O    . GLN   66     9.447    -1.254    -5.913 1.000     76.673 .    66    GLN AAA O    .    1
ATOM        1121 N  N    . LEU AAA  1    67          N    . LEU   67     9.075    -1.132    -8.124 1.000     86.602 .    67    LEU AAA N    .    1
ATOM        1122 H  H    . LEU AAA  1    67          H    . LEU   67     8.786    -0.653    -8.840 1.000     86.412 .    67    LEU AAA H    c    1
ATOM        1123 C  CA   . LEU AAA  1    67          CA   . LEU   67     9.210    -2.598    -8.377 1.000     95.368 .    67    LEU AAA CA   .    1
ATOM        1124 H  HA   . LEU AAA  1    67          HA   . LEU   67     8.750    -3.084    -7.659 1.000     94.051 .    67    LEU AAA HA   c    1
ATOM        1125 C  CB   . LEU AAA  1    67          CB   . LEU   67     8.513    -2.856    -9.720 1.000     84.850 .    67    LEU AAA CB   .    1
ATOM        1126 H  HB3  . LEU AAA  1    67          HB3  . LEU   67     9.206    -2.967   -10.402 1.000     91.265 .    67    LEU AAA HB3  c    1
ATOM        1127 H  HB2  . LEU AAA  1    67          HB2  . LEU   67     8.004    -2.057    -9.956 1.000     91.236 .    67    LEU AAA HB2  c    1
ATOM        1128 C  CG   . LEU AAA  1    67          CG   . LEU   67     7.563    -4.048    -9.817 1.000    103.186 .    67    LEU AAA CG   .    1
ATOM        1129 H  HG   . LEU AAA  1    67          HG   . LEU   67     8.105    -4.873    -9.751 1.000     98.344 .    67    LEU AAA HG   c    1
ATOM        1130 C  CD1  . LEU AAA  1    67          CD1  . LEU   67     6.532    -4.076    -8.691 1.000     99.267 .    67    LEU AAA CD1  .    1
ATOM        1131 H  HD11 . LEU AAA  1    67          HD11 . LEU   67     6.984    -4.160    -7.834 1.000    100.373 .    67    LEU AAA HD11 c    1
ATOM        1132 H  HD12 . LEU AAA  1    67          HD12 . LEU   67     5.938    -4.836    -8.817 1.000    100.286 .    67    LEU AAA HD12 c    1
ATOM        1133 H  HD13 . LEU AAA  1    67          HD13 . LEU   67     6.013    -3.253    -8.705 1.000    100.397 .    67    LEU AAA HD13 c    1
ATOM        1134 C  CD2  . LEU AAA  1    67          CD2  . LEU   67     6.870    -4.050   -11.181 1.000    101.539 .    67    LEU AAA CD2  .    1
ATOM        1135 H  HD21 . LEU AAA  1    67          HD21 . LEU   67     6.359    -3.230   -11.288 1.000    101.889 .    67    LEU AAA HD21 c    1
ATOM        1136 H  HD22 . LEU AAA  1    67          HD22 . LEU   67     6.271    -4.815   -11.240 1.000    101.949 .    67    LEU AAA HD22 c    1
ATOM        1137 H  HD23 . LEU AAA  1    67          HD23 . LEU   67     7.539    -4.109   -11.885 1.000    101.983 .    67    LEU AAA HD23 c    1
ATOM        1138 C  C    . LEU AAA  1    67          C    . LEU   67    10.710    -2.977    -8.365 1.000    109.624 .    67    LEU AAA C    .    1
ATOM        1139 O  O    . LEU AAA  1    67          O    . LEU   67    11.534    -2.253    -8.945 1.000     99.619 .    67    LEU AAA O    .    1
ATOM        1140 N  N    . PRO AAA  1    68          N    . PRO   68    11.153    -4.087    -7.700 1.000    119.736 .    68    PRO AAA N    .    1
ATOM        1141 C  CA   . PRO AAA  1    68          CA   . PRO   68    12.572    -4.485    -7.722 1.000    135.320 .    68    PRO AAA CA   .    1
ATOM        1142 H  HA   . PRO AAA  1    68          HA   . PRO   68    13.137    -3.704    -7.495 1.000    132.698 .    68    PRO AAA HA   c    1
ATOM        1143 C  CB   . PRO AAA  1    68          CB   . PRO   68    12.675    -5.537    -6.594 1.000    131.279 .    68    PRO AAA CB   .    1
ATOM        1144 H  HB3  . PRO AAA  1    68          HB3  . PRO   68    12.918    -5.114    -5.743 1.000    128.414 .    68    PRO AAA HB3  c    1
ATOM        1145 H  HB2  . PRO AAA  1    68          HB2  . PRO   68    13.344    -6.221    -6.809 1.000    128.454 .    68    PRO AAA HB2  c    1
ATOM        1146 C  CG   . PRO AAA  1    68          CG   . PRO   68    11.280    -6.150    -6.515 1.000    115.996 .    68    PRO AAA CG   .    1
ATOM        1147 H  HG3  . PRO AAA  1    68          HG3  . PRO   68    11.091    -6.466    -5.608 1.000    117.573 .    68    PRO AAA HG3  c    1
ATOM        1148 H  HG2  . PRO AAA  1    68          HG2  . PRO   68    11.195    -6.902    -7.136 1.000    117.573 .    68    PRO AAA HG2  c    1
ATOM        1149 C  CD   . PRO AAA  1    68          CD   . PRO   68    10.335    -5.025    -6.900 1.000    108.673 .    68    PRO AAA CD   .    1
ATOM        1150 H  HD3  . PRO AAA  1    68          HD3  . PRO   68     9.982    -4.582    -6.106 1.000    112.812 .    68    PRO AAA HD3  c    1
ATOM        1151 H  HD2  . PRO AAA  1    68          HD2  . PRO   68     9.588    -5.365    -7.426 1.000    112.812 .    68    PRO AAA HD2  c    1
ATOM        1152 C  C    . PRO AAA  1    68          C    . PRO   68    13.019    -5.086    -9.072 1.000    142.714 .    68    PRO AAA C    .    1
ATOM        1153 O  O    . PRO AAA  1    68          O    . PRO   68    12.180    -5.147    -9.982 1.000    119.937 .    68    PRO AAA O    .    1
ATOM        1155 N  N    . ASN AAA  1    69          N    . ASN   69    14.296    -5.502    -9.184 1.000    141.095 .    69    ASN AAA N    .    1
ATOM        1156 H  H    . ASN AAA  1    69          H    . ASN   69    14.918    -5.332    -8.538 1.000    143.321 .    69    ASN AAA H    c    1
ATOM        1157 C  CA   . ASN AAA  1    69          CA   . ASN   69    14.855    -6.274   -10.339 1.000    149.188 .    69    ASN AAA CA   .    1
ATOM        1158 H  HA   . ASN AAA  1    69          HA   . ASN   69    15.837    -6.261   -10.256 1.000    147.153 .    69    ASN AAA HA   c    1
ATOM        1159 C  CB   . ASN AAA  1    69          CB   . ASN   69    14.419    -7.756   -10.280 1.000    147.845 .    69    ASN AAA CB   .    1
ATOM        1160 H  HB3  . ASN AAA  1    69          HB3  . ASN   69    13.528    -7.793    -9.877 1.000    144.669 .    69    ASN AAA HB3  c    1
ATOM        1161 H  HB2  . ASN AAA  1    69          HB2  . ASN   69    15.029    -8.224    -9.674 1.000    144.760 .    69    ASN AAA HB2  c    1
ATOM        1162 C  CG   . ASN AAA  1    69          CG   . ASN   69    14.374    -8.529   -11.596 1.000    134.030 .    69    ASN AAA CG   .    1
ATOM        1163 O  OD1  . ASN AAA  1    69          OD1  . ASN   69    15.052    -8.225   -12.579 1.000    123.708 .    69    ASN AAA OD1  .    1
ATOM        1164 N  ND2  . ASN AAA  1    69          ND2  . ASN   69    13.581    -9.585   -11.622 1.000     98.456 .    69    ASN AAA ND2  .    1
ATOM        1165 H  HD21 . ASN AAA  1    69          HD21 . ASN   69    13.478   -10.052   -12.370 0.000    103.800 .    69    ASN AAA HD21 c    1
ATOM        1166 H  HD22 . ASN AAA  1    69          HD22 . ASN   69    13.041    -9.754   -10.934 0.000    103.800 .    69    ASN AAA HD22 c    1
ATOM        1167 C  C    . ASN AAA  1    69          C    . ASN   69    14.486    -5.547   -11.643 1.000    148.147 .    69    ASN AAA C    .    1
ATOM        1168 O  O    . ASN AAA  1    69          O    . ASN   69    14.904    -4.378   -11.781 1.000    137.716 .    69    ASN AAA O    .    1
ATOM        1170 N  N    . VAL AAA  1    88          N    . VAL   88     6.189   -11.892   -10.581 1.000    120.735 .    88    VAL AAA N    .    1
ATOM        1171 H  H    . VAL AAA  1    88          H    . VAL   88     7.053   -12.057   -10.373 1.000    123.914 .    88    VAL AAA H    c    1
ATOM        1172 H  H2   . VAL AAA  1    88          H2   . VAL   88     6.037   -12.213   -11.419 1.000    123.801 .    88    VAL AAA H2   c    1
ATOM        1173 H  H3   . VAL AAA  1    88          H3   . VAL   88     5.657   -12.343    -9.996 1.000    123.853 .    88    VAL AAA H3   c    1
ATOM        1174 C  CA   . VAL AAA  1    88          CA   . VAL   88     5.888   -10.426   -10.520 1.000    131.145 .    88    VAL AAA CA   .    1
ATOM        1175 H  HA   . VAL AAA  1    88          HA   . VAL   88     5.118   -10.318    -9.932 1.000    130.294 .    88    VAL AAA HA   c    1
ATOM        1176 C  CB   . VAL AAA  1    88          CB   . VAL   88     7.061    -9.605    -9.902 1.000    138.602 .    88    VAL AAA CB   .    1
ATOM        1177 H  HB   . VAL AAA  1    88          HB   . VAL   88     7.412    -9.017   -10.616 1.000    130.073 .    88    VAL AAA HB   c    1
ATOM        1178 C  CG1  . VAL AAA  1    88          CG1  . VAL   88     6.604    -8.698    -8.756 1.000    113.608 .    88    VAL AAA CG1  .    1
ATOM        1179 H  HG11 . VAL AAA  1    88          HG11 . VAL   88     5.944    -8.065    -9.086 1.000    120.517 .    88    VAL AAA HG11 c    1
ATOM        1180 H  HG12 . VAL AAA  1    88          HG12 . VAL   88     7.369    -8.212    -8.401 1.000    120.661 .    88    VAL AAA HG12 c    1
ATOM        1181 H  HG13 . VAL AAA  1    88          HG13 . VAL   88     6.209    -9.240    -8.051 1.000    120.645 .    88    VAL AAA HG13 c    1
ATOM        1182 C  CG2  . VAL AAA  1    88          CG2  . VAL   88     8.235   -10.459    -9.408 1.000    128.715 .    88    VAL AAA CG2  .    1
ATOM        1183 H  HG21 . VAL AAA  1    88          HG21 . VAL   88     7.921   -11.085    -8.732 1.000    131.540 .    88    VAL AAA HG21 c    1
ATOM        1184 H  HG22 . VAL AAA  1    88          HG22 . VAL   88     8.914    -9.881    -9.019 1.000    131.554 .    88    VAL AAA HG22 c    1
ATOM        1185 H  HG23 . VAL AAA  1    88          HG23 . VAL   88     8.621   -10.950   -10.154 1.000    131.535 .    88    VAL AAA HG23 c    1
ATOM        1186 C  C    . VAL AAA  1    88          C    . VAL   88     5.449    -9.959   -11.942 1.000    130.617 .    88    VAL AAA C    .    1
ATOM        1187 O  O    . VAL AAA  1    88          O    . VAL   88     6.092    -9.003   -12.488 1.000    100.763 .    88    VAL AAA O    .    1
ATOM        1189 N  N    . SER AAA  1    89          N    . SER   89     4.401   -10.623   -12.508 1.000    112.655 .    89    SER AAA N    .    1
ATOM        1190 H  H    . SER AAA  1    89          H    . SER   89     4.123   -11.422   -12.162 1.000    110.057 .    89    SER AAA H    c    1
ATOM        1191 C  CA   . SER AAA  1    89          CA   . SER   89     3.534   -10.243   -13.678 1.000     88.353 .    89    SER AAA CA   .    1
ATOM        1192 H  HA   . SER AAA  1    89          HA   . SER   89     4.124    -9.994   -14.439 1.000     93.523 .    89    SER AAA HA   c    1
ATOM        1193 C  CB   . SER AAA  1    89          CB   . SER   89     2.643   -11.392   -14.103 1.000     85.927 .    89    SER AAA CB   .    1
ATOM        1194 H  HB3  . SER AAA  1    89          HB3  . SER   89     3.118   -12.244   -13.978 1.000     84.956 .    89    SER AAA HB3  c    1
ATOM        1195 H  HB2  . SER AAA  1    89          HB2  . SER   89     2.423   -11.300   -15.058 1.000     84.910 .    89    SER AAA HB2  c    1
ATOM        1196 O  OG   . SER AAA  1    89          OG   . SER   89     1.439   -11.392   -13.332 1.000     79.428 .    89    SER AAA OG   .    1
ATOM        1197 H  HG   . SER AAA  1    89          HG   . SER   89     0.931   -12.032   -13.614 0.000     80.920 .    89    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    89          C    . SER   89     2.657    -9.022   -13.309 1.000     96.351 .    89    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    89          O    . SER   89     1.630    -8.668   -14.009 1.000     79.239 .    89    SER AAA O    .    1
ATOM        1201 N  N    . VAL AAA  1    90          N    . VAL   90     3.010    -8.439   -12.176 1.000     75.893 .    90    VAL AAA N    .    1
ATOM        1202 H  H    . VAL AAA  1    90          H    . VAL   90     3.511    -8.875   -11.559 1.000     81.427 .    90    VAL AAA H    c    1
ATOM        1203 C  CA   . VAL AAA  1    90          CA   . VAL   90     2.622    -7.091   -11.707 1.000     80.443 .    90    VAL AAA CA   .    1
ATOM        1204 H  HA   . VAL AAA  1    90          HA   . VAL   90     1.650    -7.039   -11.659 1.000     76.403 .    90    VAL AAA HA   c    1
ATOM        1205 C  CB   . VAL AAA  1    90          CB   . VAL   90     3.210    -6.948   -10.293 1.000     70.874 .    90    VAL AAA CB   .    1
ATOM        1206 H  HB   . VAL AAA  1    90          HB   . VAL   90     4.111    -7.356   -10.317 1.000     72.198 .    90    VAL AAA HB   c    1
ATOM        1207 C  CG1  . VAL AAA  1    90          CG1  . VAL   90     3.395    -5.523    -9.849 1.000     72.444 .    90    VAL AAA CG1  .    1
ATOM        1208 H  HG11 . VAL AAA  1    90          HG11 . VAL   90     4.038    -5.080   -10.430 1.000     72.003 .    90    VAL AAA HG11 c    1
ATOM        1209 H  HG12 . VAL AAA  1    90          HG12 . VAL   90     3.724    -5.509    -8.934 1.000     72.024 .    90    VAL AAA HG12 c    1
ATOM        1210 H  HG13 . VAL AAA  1    90          HG13 . VAL   90     2.543    -5.056    -9.893 1.000     71.976 .    90    VAL AAA HG13 c    1
ATOM        1211 C  CG2  . VAL AAA  1    90          CG2  . VAL   90     2.387    -7.754    -9.305 1.000     66.788 .    90    VAL AAA CG2  .    1
ATOM        1212 H  HG21 . VAL AAA  1    90          HG21 . VAL   90     1.469    -7.431    -9.307 1.000     68.004 .    90    VAL AAA HG21 c    1
ATOM        1213 H  HG22 . VAL AAA  1    90          HG22 . VAL   90     2.762    -7.656    -8.413 1.000     67.993 .    90    VAL AAA HG22 c    1
ATOM        1214 H  HG23 . VAL AAA  1    90          HG23 . VAL   90     2.399    -8.693    -9.559 1.000     68.023 .    90    VAL AAA HG23 c    1
ATOM        1215 C  C    . VAL AAA  1    90          C    . VAL   90     3.132    -6.074   -12.730 1.000     74.174 .    90    VAL AAA C    .    1
ATOM        1216 O  O    . VAL AAA  1    90          O    . VAL   90     2.355    -5.174   -13.082 1.000     70.461 .    90    VAL AAA O    .    1
ATOM        1218 N  N    . ARG AAA  1    91          N    . ARG   91     4.345    -6.270   -13.266 1.000     72.597 .    91    ARG AAA N    .    1
ATOM        1219 H  H    . ARG AAA  1    91          H    . ARG   91     4.859    -6.998   -13.073 1.000     72.132 .    91    ARG AAA H    c    1
ATOM        1220 C  CA   . ARG AAA  1    91          CA   . ARG   91     4.982    -5.320   -14.225 1.000     69.108 .    91    ARG AAA CA   .    1
ATOM        1221 H  HA   . ARG AAA  1    91          HA   . ARG   91     5.018    -4.439   -13.786 1.000     70.092 .    91    ARG AAA HA   c    1
ATOM        1222 C  CB   . ARG AAA  1    91          CB   . ARG   91     6.410    -5.748   -14.528 1.000     69.624 .    91    ARG AAA CB   .    1
ATOM        1223 H  HB3  . ARG AAA  1    91          HB3  . ARG   91     6.394    -6.632   -14.949 1.000     73.288 .    91    ARG AAA HB3  c    1
ATOM        1224 H  HB2  . ARG AAA  1    91          HB2  . ARG   91     6.902    -5.820   -13.684 1.000     73.342 .    91    ARG AAA HB2  c    1
ATOM        1225 C  CG   . ARG AAA  1    91          CG   . ARG   91     7.127    -4.769   -15.446 1.000     87.469 .    91    ARG AAA CG   .    1
ATOM        1226 H  HG3  . ARG AAA  1    91          HG3  . ARG   91     6.811    -3.859   -15.263 1.000     83.277 .    91    ARG AAA HG3  c    1
ATOM        1227 H  HG2  . ARG AAA  1    91          HG2  . ARG   91     6.914    -4.983   -16.379 1.000     83.299 .    91    ARG AAA HG2  c    1
ATOM        1228 C  CD   . ARG AAA  1    91          CD   . ARG   91     8.626    -4.819   -15.260 1.000     89.607 .    91    ARG AAA CD   .    1
ATOM        1229 H  HD3  . ARG AAA  1    91          HD3  . ARG   91     9.034    -5.156   -16.086 1.000     88.310 .    91    ARG AAA HD3  c    1
ATOM        1230 H  HD2  . ARG AAA  1    91          HD2  . ARG   91     8.840    -5.455   -14.547 1.000     88.237 .    91    ARG AAA HD2  c    1
ATOM        1231 N  NE   . ARG AAA  1    91          NE   . ARG   91     9.215    -3.516   -14.946 1.000     86.380 .    91    ARG AAA NE   .    1
ATOM        1232 H  HE   . ARG AAA  1    91          HE   . ARG   91     9.113    -2.874   -15.527 1.000     87.592 .    91    ARG AAA HE   c    1
ATOM        1233 C  CZ   . ARG AAA  1    91          CZ   . ARG   91     9.928    -3.252   -13.851 1.000     88.351 .    91    ARG AAA CZ   .    1
ATOM        1234 N  NH1  . ARG AAA  1    91          NH1  . ARG   91    10.431    -2.041   -13.674 1.000     87.029 .    91    ARG AAA NH1  .    1
ATOM        1235 H  HH11 . ARG AAA  1    91          HH11 . ARG   91    10.295    -1.416   -14.277 1.000     87.456 .    91    ARG AAA HH11 c    1
ATOM        1236 H  HH12 . ARG AAA  1    91          HH12 . ARG   91    10.892    -1.859   -12.947 1.000     87.456 .    91    ARG AAA HH12 c    1
ATOM        1237 N  NH2  . ARG AAA  1    91          NH2  . ARG   91    10.128    -4.189   -12.932 1.000     88.616 .    91    ARG AAA NH2  .    1
ATOM        1238 H  HH21 . ARG AAA  1    91          HH21 . ARG   91     9.802    -4.997   -13.038 1.000     88.442 .    91    ARG AAA HH21 c    1
ATOM        1239 H  HH22 . ARG AAA  1    91          HH22 . ARG   91    10.595    -3.999   -12.210 1.000     88.443 .    91    ARG AAA HH22 c    1
ATOM        1240 C  C    . ARG AAA  1    91          C    . ARG   91     4.163    -5.164   -15.527 1.000     70.314 .    91    ARG AAA C    .    1
ATOM        1241 O  O    . ARG AAA  1    91          O    . ARG   91     4.093    -4.046   -16.077 1.000     69.063 .    91    ARG AAA O    .    1
ATOM        1243 N  N    . THR AAA  1    92          N    . THR   92     3.530    -6.201   -16.046 1.000     64.203 .    92    THR AAA N    .    1
ATOM        1244 H  H    . THR AAA  1    92          H    . THR   92     3.487    -7.039   -15.691 1.000     69.379 .    92    THR AAA H    c    1
ATOM        1245 C  CA   . THR AAA  1    92          CA   . THR   92     2.808    -6.045   -17.337 1.000     81.646 .    92    THR AAA CA   .    1
ATOM        1246 H  HA   . THR AAA  1    92          HA   . THR   92     3.222    -5.276   -17.792 1.000     75.250 .    92    THR AAA HA   c    1
ATOM        1247 C  CB   . THR AAA  1    92          CB   . THR   92     3.020    -7.253   -18.273 1.000     78.623 .    92    THR AAA CB   .    1
ATOM        1248 H  HB   . THR AAA  1    92          HB   . THR   92     2.190    -7.426   -18.780 1.000     76.692 .    92    THR AAA HB   c    1
ATOM        1249 O  OG1  . THR AAA  1    92          OG1  . THR   92     3.294    -8.337   -17.415 1.000     58.002 .    92    THR AAA OG1  .    1
ATOM        1250 H  HG1  . THR AAA  1    92          HG1  . THR   92     3.411    -9.040   -17.855 0.000     59.780 .    92    THR AAA HG1  c    1
ATOM        1251 C  CG2  . THR AAA  1    92          CG2  . THR   92     4.195    -7.113   -19.228 1.000     90.383 .    92    THR AAA CG2  .    1
ATOM        1252 H  HG21 . THR AAA  1    92          HG21 . THR   92     4.055    -6.341   -19.806 1.000     86.598 .    92    THR AAA HG21 c    1
ATOM        1253 H  HG22 . THR AAA  1    92          HG22 . THR   92     4.268    -7.916   -19.774 1.000     86.603 .    92    THR AAA HG22 c    1
ATOM        1254 H  HG23 . THR AAA  1    92          HG23 . THR   92     5.016    -6.992   -18.719 1.000     86.603 .    92    THR AAA HG23 c    1
ATOM        1255 C  C    . THR AAA  1    92          C    . THR   92     1.355    -5.642   -17.052 1.000     70.605 .    92    THR AAA C    .    1
ATOM        1256 O  O    . THR AAA  1    92          O    . THR   92     0.721    -5.043   -17.942 1.000     72.277 .    92    THR AAA O    .    1
ATOM        1258 N  N    . ASP AAA  1    93          N    . ASP   93     0.847    -5.936   -15.863 1.000     73.566 .    93    ASP AAA N    .    1
ATOM        1259 H  H    . ASP AAA  1    93          H    . ASP   93     1.248    -6.509   -15.278 1.000     72.217 .    93    ASP AAA H    c    1
ATOM        1260 C  CA   . ASP AAA  1    93          CA   . ASP   93    -0.438    -5.372   -15.373 1.000     70.894 .    93    ASP AAA CA   .    1
ATOM        1261 H  HA   . ASP AAA  1    93          HA   . ASP   93    -1.110    -5.474   -16.087 1.000     70.552 .    93    ASP AAA HA   c    1
ATOM        1262 C  CB   . ASP AAA  1    93          CB   . ASP   93    -0.916    -6.157   -14.150 1.000     76.502 .    93    ASP AAA CB   .    1
ATOM        1263 H  HB3  . ASP AAA  1    93          HB3  . ASP   93    -1.647    -5.662   -13.733 1.000     75.748 .    93    ASP AAA HB3  c    1
ATOM        1264 H  HB2  . ASP AAA  1    93          HB2  . ASP   93    -0.183    -6.217   -13.503 1.000     75.815 .    93    ASP AAA HB2  c    1
ATOM        1265 C  CG   . ASP AAA  1    93          CG   . ASP   93    -1.416    -7.563   -14.437 1.000     79.636 .    93    ASP AAA CG   .    1
ATOM        1266 O  OD1  . ASP AAA  1    93          OD1  . ASP   93    -1.923    -7.789   -15.553 1.000     71.166 .    93    ASP AAA OD1  .    1
ATOM        1267 O  OD2  . ASP AAA  1    93          OD2  . ASP   93    -1.338    -8.414   -13.516 1.000     94.354 .    93    ASP AAA OD2  .    1
ATOM        1268 C  C    . ASP AAA  1    93          C    . ASP   93    -0.234    -3.859   -15.108 1.000     61.927 .    93    ASP AAA C    .    1
ATOM        1269 O  O    . ASP AAA  1    93          O    . ASP   93    -0.999    -3.091   -15.564 1.000     54.803 .    93    ASP AAA O    .    1
ATOM        1271 N  N    . LEU AAA  1    94          N    . LEU   94     0.813    -3.420   -14.428 1.000     54.782 .    94    LEU AAA N    .    1
ATOM        1272 H  H    . LEU AAA  1    94          H    . LEU   94     1.426    -3.965   -14.029 1.000     57.396 .    94    LEU AAA H    c    1
ATOM        1273 C  CA   . LEU AAA  1    94          CA   . LEU   94     1.052    -1.973   -14.276 1.000     59.097 .    94    LEU AAA CA   .    1
ATOM        1274 H  HA   . LEU AAA  1    94          HA   . LEU   94     0.274    -1.563   -13.835 1.000     58.459 .    94    LEU AAA HA   c    1
ATOM        1275 C  CB   . LEU AAA  1    94          CB   . LEU   94     2.327    -1.726   -13.446 1.000     55.961 .    94    LEU AAA CB   .    1
ATOM        1276 H  HB3  . LEU AAA  1    94          HB3  . LEU   94     2.589    -0.792   -13.575 1.000     57.276 .    94    LEU AAA HB3  c    1
ATOM        1277 H  HB2  . LEU AAA  1    94          HB2  . LEU   94     3.039    -2.276   -13.829 1.000     57.276 .    94    LEU AAA HB2  c    1
ATOM        1278 C  CG   . LEU AAA  1    94          CG   . LEU   94     2.289    -1.998   -11.936 1.000     58.394 .    94    LEU AAA CG   .    1
ATOM        1279 H  HG   . LEU AAA  1    94          HG   . LEU   94     2.191    -2.970   -11.792 1.000     57.472 .    94    LEU AAA HG   c    1
ATOM        1280 C  CD1  . LEU AAA  1    94          CD1  . LEU   94     3.576    -1.543   -11.286 1.000     54.597 .    94    LEU AAA CD1  .    1
ATOM        1281 H  HD11 . LEU AAA  1    94          HD11 . LEU   94     4.323    -2.039   -11.663 1.000     55.800 .    94    LEU AAA HD11 c    1
ATOM        1282 H  HD12 . LEU AAA  1    94          HD12 . LEU   94     3.532    -1.705   -10.328 1.000     55.750 .    94    LEU AAA HD12 c    1
ATOM        1283 H  HD13 . LEU AAA  1    94          HD13 . LEU   94     3.704    -0.592   -11.449 1.000     55.740 .    94    LEU AAA HD13 c    1
ATOM        1284 C  CD2  . LEU AAA  1    94          CD2  . LEU   94     1.141    -1.290   -11.243 1.000     59.801 .    94    LEU AAA CD2  .    1
ATOM        1285 H  HD21 . LEU AAA  1    94          HD21 . LEU   94     1.209    -0.332   -11.399 1.000     59.379 .    94    LEU AAA HD21 c    1
ATOM        1286 H  HD22 . LEU AAA  1    94          HD22 . LEU   94     1.182    -1.466   -10.287 1.000     59.371 .    94    LEU AAA HD22 c    1
ATOM        1287 H  HD23 . LEU AAA  1    94          HD23 . LEU   94     0.296    -1.617   -11.595 1.000     59.377 .    94    LEU AAA HD23 c    1
ATOM        1288 C  C    . LEU AAA  1    94          C    . LEU   94     1.188    -1.404   -15.704 1.000     63.550 .    94    LEU AAA C    .    1
ATOM        1289 O  O    . LEU AAA  1    94          O    . LEU   94     0.471    -0.430   -16.045 1.000     62.591 .    94    LEU AAA O    .    1
ATOM        1291 N  N    . ASN AAA  1    95          N    . ASN   95     2.049    -2.009   -16.530 1.000     61.656 .    95    ASN AAA N    .    1
ATOM        1292 H  H    . ASN AAA  1    95          H    . ASN   95     2.495    -2.774   -16.313 1.000     61.684 .    95    ASN AAA H    c    1
ATOM        1293 C  CA   . ASN AAA  1    95          CA   . ASN   95     2.360    -1.481   -17.881 1.000     59.915 .    95    ASN AAA CA   .    1
ATOM        1294 H  HA   . ASN AAA  1    95          HA   . ASN   95     2.612    -0.536   -17.752 1.000     60.191 .    95    ASN AAA HA   c    1
ATOM        1295 C  CB   . ASN AAA  1    95          CB   . ASN   95     3.566    -2.143   -18.544 1.000     62.848 .    95    ASN AAA CB   .    1
ATOM        1296 H  HB3  . ASN AAA  1    95          HB3  . ASN   95     3.459    -2.113   -19.517 1.000     65.890 .    95    ASN AAA HB3  c    1
ATOM        1297 H  HB2  . ASN AAA  1    95          HB2  . ASN   95     3.623    -3.078   -18.267 1.000     65.919 .    95    ASN AAA HB2  c    1
ATOM        1298 C  CG   . ASN AAA  1    95          CG   . ASN   95     4.843    -1.408   -18.150 1.000     80.744 .    95    ASN AAA CG   .    1
ATOM        1299 O  OD1  . ASN AAA  1    95          OD1  . ASN   95     5.749    -1.975   -17.563 1.000     68.162 .    95    ASN AAA OD1  .    1
ATOM        1300 N  ND2  . ASN AAA  1    95          ND2  . ASN   95     4.921    -0.110   -18.426 1.000     79.791 .    95    ASN AAA ND2  .    1
ATOM        1301 H  HD21 . ASN AAA  1    95          HD21 . ASN   95     5.673     0.320   -18.189 0.000     80.490 .    95    ASN AAA HD21 c    1
ATOM        1302 H  HD22 . ASN AAA  1    95          HD22 . ASN   95     4.270     0.298   -18.800 0.000     80.490 .    95    ASN AAA HD22 c    1
ATOM        1303 C  C    . ASN AAA  1    95          C    . ASN   95     1.071    -1.472   -18.673 1.000     56.597 .    95    ASN AAA C    .    1
ATOM        1304 O  O    . ASN AAA  1    95          O    . ASN   95     0.824    -0.415   -19.260 1.000     50.217 .    95    ASN AAA O    .    1
ATOM        1306 N  N    . TYR AAA  1    96          N    . TYR   96     0.195    -2.481   -18.553 1.000     50.305 .    96    TYR AAA N    .    1
ATOM        1307 H  H    . TYR AAA  1    96          H    . TYR   96     0.267    -3.207   -18.007 1.000     52.669 .    96    TYR AAA H    c    1
ATOM        1308 C  CA   . TYR AAA  1    96          CA   . TYR   96    -1.037    -2.443   -19.383 1.000     54.230 .    96    TYR AAA CA   .    1
ATOM        1309 H  HA   . TYR AAA  1    96          HA   . TYR   96    -0.742    -2.280   -20.317 1.000     52.696 .    96    TYR AAA HA   c    1
ATOM        1310 C  CB   . TYR AAA  1    96          CB   . TYR   96    -1.839    -3.749   -19.408 1.000     51.742 .    96    TYR AAA CB   .    1
ATOM        1311 H  HB3  . TYR AAA  1    96          HB3  . TYR   96    -1.906    -4.082   -18.488 1.000     50.998 .    96    TYR AAA HB3  c    1
ATOM        1312 H  HB2  . TYR AAA  1    96          HB2  . TYR   96    -1.327    -4.409   -19.921 1.000     50.995 .    96    TYR AAA HB2  c    1
ATOM        1313 C  CG   . TYR AAA  1    96          CG   . TYR   96    -3.243    -3.664   -19.996 1.000     46.416 .    96    TYR AAA CG   .    1
ATOM        1314 C  CD1  . TYR AAA  1    96          CD1  . TYR   96    -3.540    -3.831   -21.340 1.000     53.787 .    96    TYR AAA CD1  .    1
ATOM        1315 H  HD1  . TYR AAA  1    96          HD1  . TYR   96    -2.832    -3.957   -21.950 1.000     49.972 .    96    TYR AAA HD1  c    1
ATOM        1316 C  CE1  . TYR AAA  1    96          CE1  . TYR   96    -4.848    -3.731   -21.837 1.000     45.282 .    96    TYR AAA CE1  .    1
ATOM        1317 H  HE1  . TYR AAA  1    96          HE1  . TYR   96    -5.016    -3.829   -22.759 1.000     47.806 .    96    TYR AAA HE1  c    1
ATOM        1318 C  CZ   . TYR AAA  1    96          CZ   . TYR   96    -5.898    -3.525   -20.954 1.000     46.908 .    96    TYR AAA CZ   .    1
ATOM        1319 O  OH   . TYR AAA  1    96          OH   . TYR   96    -7.226    -3.416   -21.301 1.000     67.316 .    96    TYR AAA OH   .    1
ATOM        1320 H  HH   . TYR AAA  1    96          HH   . TYR   96    -7.477    -4.122   -21.695 0.000     67.340 .    96    TYR AAA HH   c    1
ATOM        1321 C  CE2  . TYR AAA  1    96          CE2  . TYR   96    -5.626    -3.394   -19.612 1.000     46.685 .    96    TYR AAA CE2  .    1
ATOM        1322 H  HE2  . TYR AAA  1    96          HE2  . TYR   96    -6.330    -3.244   -19.003 1.000     48.277 .    96    TYR AAA HE2  c    1
ATOM        1323 C  CD2  . TYR AAA  1    96          CD2  . TYR   96    -4.316    -3.480   -19.154 1.000     52.492 .    96    TYR AAA CD2  .    1
ATOM        1324 H  HD2  . TYR AAA  1    96          HD2  . TYR   96    -4.153    -3.378   -18.231 1.000     49.782 .    96    TYR AAA HD2  c    1
ATOM        1325 C  C    . TYR AAA  1    96          C    . TYR   96    -1.837    -1.202   -18.962 1.000     52.684 .    96    TYR AAA C    .    1
ATOM        1326 O  O    . TYR AAA  1    96          O    . TYR   96    -2.368    -0.461   -19.856 1.000     64.696 .    96    TYR AAA O    .    1
ATOM        1328 N  N    . ILE AAA  1    97          N    . ILE   97    -1.971    -0.995   -17.655 1.000     59.539 .    97    ILE AAA N    .    1
ATOM        1329 H  H    . ILE AAA  1    97          H    . ILE   97    -1.474    -1.435   -17.030 1.000     58.361 .    97    ILE AAA H    c    1
ATOM        1330 C  CA   . ILE AAA  1    97          CA   . ILE   97    -2.936    -0.009   -17.074 1.000     61.843 .    97    ILE AAA CA   .    1
ATOM        1331 H  HA   . ILE AAA  1    97          HA   . ILE   97    -3.767    -0.095   -17.577 1.000     60.401 .    97    ILE AAA HA   c    1
ATOM        1332 C  CB   . ILE AAA  1    97          CB   . ILE   97    -3.244    -0.417   -15.612 1.000     59.652 .    97    ILE AAA CB   .    1
ATOM        1333 H  HB   . ILE AAA  1    97          HB   . ILE   97    -2.852    -1.312   -15.472 1.000     64.004 .    97    ILE AAA HB   c    1
ATOM        1334 C  CG1  . ILE AAA  1    97          CG1  . ILE   97    -4.746    -0.563   -15.433 1.000     67.784 .    97    ILE AAA CG1  .    1
ATOM        1335 H  HG12 . ILE AAA  1    97          HG12 . ILE   97    -5.200     0.151   -15.929 1.000     67.180 .    97    ILE AAA HG12 c    1
ATOM        1336 H  HG13 . ILE AAA  1    97          HG13 . ILE   97    -4.965    -0.458   -14.482 1.000     67.219 .    97    ILE AAA HG13 c    1
ATOM        1337 C  CG2  . ILE AAA  1    97          CG2  . ILE   97    -2.680     0.479   -14.549 1.000     73.626 .    97    ILE AAA CG2  .    1
ATOM        1338 H  HG21 . ILE AAA  1    97          HG21 . ILE   97    -1.714     0.539   -14.652 1.000     68.973 .    97    ILE AAA HG21 c    1
ATOM        1339 H  HG22 . ILE AAA  1    97          HG22 . ILE   97    -2.887     0.115   -13.671 1.000     68.980 .    97    ILE AAA HG22 c    1
ATOM        1340 C  CD1  . ILE AAA  1    97          CD1  . ILE   97    -5.257    -1.880   -15.900 1.000     74.245 .    97    ILE AAA CD1  .    1
ATOM        1341 H  HD11 . ILE AAA  1    97          HD11 . ILE   97    -5.097    -1.969   -16.854 1.000     72.103 .    97    ILE AAA HD11 c    1
ATOM        1342 H  HD12 . ILE AAA  1    97          HD12 . ILE   97    -6.212    -1.938   -15.727 1.000     72.235 .    97    ILE AAA HD12 c    1
ATOM        1343 H  HD13 . ILE AAA  1    97          HD13 . ILE   97    -4.799    -2.595   -15.426 1.000     72.184 .    97    ILE AAA HD13 c    1
ATOM        1344 H  HG23 . ILE AAA  1    97          HG23 . ILE   97    -3.069     1.367   -14.629 1.000     68.945 .    97    ILE AAA HG23 c    1
ATOM        1345 C  C    . ILE AAA  1    97          C    . ILE   97    -2.384     1.416   -17.352 1.000     58.592 .    97    ILE AAA C    .    1
ATOM        1346 O  O    . ILE AAA  1    97          O    . ILE   97    -3.139     2.308   -17.791 1.000     44.267 .    97    ILE AAA O    .    1
ATOM        1348 N  N    . LEU AAA  1    98          N    . LEU   98    -1.067     1.588   -17.319 1.000     46.144 .    98    LEU AAA N    .    1
ATOM        1349 H  H    . LEU AAA  1    98          H    . LEU   98    -0.489     0.960   -16.999 1.000     49.929 .    98    LEU AAA H    c    1
ATOM        1350 C  CA   . LEU AAA  1    98          CA   . LEU   98    -0.420     2.827   -17.791 1.000     50.670 .    98    LEU AAA CA   .    1
ATOM        1351 H  HA   . LEU AAA  1    98          HA   . LEU   98    -0.703     3.572   -17.215 1.000     50.898 .    98    LEU AAA HA   c    1
ATOM        1352 C  CB   . LEU AAA  1    98          CB   . LEU   98     1.086     2.628   -17.701 1.000     51.920 .    98    LEU AAA CB   .    1
ATOM        1353 H  HB3  . LEU AAA  1    98          HB3  . LEU   98     1.332     1.842   -18.227 1.000     51.622 .    98    LEU AAA HB3  c    1
ATOM        1354 H  HB2  . LEU AAA  1    98          HB2  . LEU   98     1.326     2.455   -16.769 1.000     51.595 .    98    LEU AAA HB2  c    1
ATOM        1355 C  CG   . LEU AAA  1    98          CG   . LEU   98     1.877     3.821   -18.202 1.000     51.921 .    98    LEU AAA CG   .    1
ATOM        1356 H  HG   . LEU AAA  1    98          HG   . LEU   98     1.722     3.934   -19.172 1.000     50.416 .    98    LEU AAA HG   c    1
ATOM        1357 C  CD1  . LEU AAA  1    98          CD1  . LEU   98     1.410     5.064   -17.468 1.000     54.129 .    98    LEU AAA CD1  .    1
ATOM        1358 H  HD11 . LEU AAA  1    98          HD11 . LEU   98     0.493     5.271   -17.720 1.000     53.429 .    98    LEU AAA HD11 c    1
ATOM        1359 H  HD12 . LEU AAA  1    98          HD12 . LEU   98     1.984     5.813   -17.706 1.000     53.465 .    98    LEU AAA HD12 c    1
ATOM        1360 H  HD13 . LEU AAA  1    98          HD13 . LEU   98     1.457     4.913   -16.508 1.000     53.437 .    98    LEU AAA HD13 c    1
ATOM        1361 C  CD2  . LEU AAA  1    98          CD2  . LEU   98     3.350     3.553   -17.960 1.000     42.678 .    98    LEU AAA CD2  .    1
ATOM        1362 H  HD21 . LEU AAA  1    98          HD21 . LEU   98     3.504     3.423   -17.008 1.000     45.299 .    98    LEU AAA HD21 c    1
ATOM        1363 H  HD22 . LEU AAA  1    98          HD22 . LEU   98     3.874     4.312   -18.271 1.000     45.288 .    98    LEU AAA HD22 c    1
ATOM        1364 H  HD23 . LEU AAA  1    98          HD23 . LEU   98     3.619     2.753   -18.444 1.000     45.288 .    98    LEU AAA HD23 c    1
ATOM        1365 C  C    . LEU AAA  1    98          C    . LEU   98    -0.817     3.122   -19.243 1.000     55.468 .    98    LEU AAA C    .    1
ATOM        1366 O  O    . LEU AAA  1    98          O    . LEU   98    -1.324     4.262   -19.535 1.000     58.852 .    98    LEU AAA O    .    1
ATOM        1368 N  N    . LYS AAA  1    99          N    . LYS   99    -0.672     2.113   -20.094 1.000     52.254 .    99    LYS AAA N    .    1
ATOM        1369 H  H    . LYS AAA  1    99          H    . LYS   99    -0.383     1.288   -19.834 1.000     53.444 .    99    LYS AAA H    c    1
ATOM        1370 C  CA   . LYS AAA  1    99          CA   . LYS   99    -0.956     2.213   -21.551 1.000     54.227 .    99    LYS AAA CA   .    1
ATOM        1371 H  HA   . LYS AAA  1    99          HA   . LYS   99    -0.370     2.903   -21.940 1.000     53.755 .    99    LYS AAA HA   c    1
ATOM        1372 C  CB   . LYS AAA  1    99          CB   . LYS   99    -0.700     0.879   -22.259 1.000     56.947 .    99    LYS AAA CB   .    1
ATOM        1373 H  HB3  . LYS AAA  1    99          HB3  . LYS   99    -1.165     0.168   -21.774 1.000     57.306 .    99    LYS AAA HB3  c    1
ATOM        1374 H  HB2  . LYS AAA  1    99          HB2  . LYS   99     0.260     0.687   -22.232 1.000     57.309 .    99    LYS AAA HB2  c    1
ATOM        1375 C  CG   . LYS AAA  1    99          CG   . LYS   99    -1.161     0.866   -23.705 1.000     61.361 .    99    LYS AAA CG   .    1
ATOM        1376 H  HG3  . LYS AAA  1    99          HG3  . LYS   99    -0.662     1.541   -24.209 1.000     60.663 .    99    LYS AAA HG3  c    1
ATOM        1377 H  HG2  . LYS AAA  1    99          HG2  . LYS   99    -2.112     1.100   -23.744 1.000     60.667 .    99    LYS AAA HG2  c    1
ATOM        1378 C  CD   . LYS AAA  1    99          CD   . LYS   99    -0.953    -0.492   -24.340 1.000     63.026 .    99    LYS AAA CD   .    1
ATOM        1379 H  HD3  . LYS AAA  1    99          HD3  . LYS   99    -0.228    -0.960   -23.872 1.000     63.470 .    99    LYS AAA HD3  c    1
ATOM        1380 H  HD2  . LYS AAA  1    99          HD2  . LYS   99    -0.681    -0.372   -25.275 1.000     63.531 .    99    LYS AAA HD2  c    1
ATOM        1381 C  CE   . LYS AAA  1    99          CE   . LYS   99    -2.202    -1.349   -24.296 1.000     66.871 .    99    LYS AAA CE   .    1
ATOM        1382 H  HE3  . LYS AAA  1    99          HE3  . LYS   99    -2.994    -0.778   -24.290 1.000     67.926 .    99    LYS AAA HE3  c    1
ATOM        1383 H  HE2  . LYS AAA  1    99          HE2  . LYS   99    -2.206    -1.878   -23.475 1.000     67.955 .    99    LYS AAA HE2  c    1
ATOM        1384 N  NZ   . LYS AAA  1    99          NZ   . LYS   99    -2.280    -2.265   -25.459 1.000     76.174 .    99    LYS AAA NZ   .    1
ATOM        1385 H  HZ1  . LYS AAA  1    99          HZ1  . LYS   99    -2.312    -1.784   -26.227 1.000     73.146 .    99    LYS AAA HZ1  c    1
ATOM        1386 H  HZ2  . LYS AAA  1    99          HZ2  . LYS   99    -3.026    -2.776   -25.398 1.000     73.166 .    99    LYS AAA HZ2  c    1
ATOM        1387 H  HZ3  . LYS AAA  1    99          HZ3  . LYS   99    -1.550    -2.803   -25.475 1.000     73.166 .    99    LYS AAA HZ3  c    1
ATOM        1388 C  C    . LYS AAA  1    99          C    . LYS   99    -2.410     2.634   -21.732 1.000     51.190 .    99    LYS AAA C    .    1
ATOM        1389 O  O    . LYS AAA  1    99          O    . LYS   99    -2.635     3.589   -22.427 1.000     51.440 .    99    LYS AAA O    .    1
ATOM        1391 N  N    . LYS AAA  1   100          N    . LYS  100    -3.375     2.018   -21.052 1.000     47.133 .   100    LYS AAA N    .    1
ATOM        1392 H  H    . LYS AAA  1   100          H    . LYS  100    -3.244     1.361   -20.435 1.000     46.632 .   100    LYS AAA H    c    1
ATOM        1393 C  CA   . LYS AAA  1   100          CA   . LYS  100    -4.771     2.417   -21.309 1.000     41.357 .   100    LYS AAA CA   .    1
ATOM        1394 H  HA   . LYS AAA  1   100          HA   . LYS  100    -4.915     2.390   -22.281 1.000     45.992 .   100    LYS AAA HA   c    1
ATOM        1395 C  CB   . LYS AAA  1   100          CB   . LYS  100    -5.744     1.438   -20.659 1.000     51.245 .   100    LYS AAA CB   .    1
ATOM        1396 H  HB3  . LYS AAA  1   100          HB3  . LYS  100    -6.653     1.785   -20.777 1.000     49.102 .   100    LYS AAA HB3  c    1
ATOM        1397 H  HB2  . LYS AAA  1   100          HB2  . LYS  100    -5.558     1.414   -19.697 1.000     49.102 .   100    LYS AAA HB2  c    1
ATOM        1398 C  CG   . LYS AAA  1   100          CG   . LYS  100    -5.702     0.017   -21.190 1.000     52.973 .   100    LYS AAA CG   .    1
ATOM        1399 H  HG3  . LYS AAA  1   100          HG3  . LYS  100    -6.441    -0.486   -20.786 1.000     52.837 .   100    LYS AAA HG3  c    1
ATOM        1400 H  HG2  . LYS AAA  1   100          HG2  . LYS  100    -4.865    -0.400   -20.894 1.000     52.853 .   100    LYS AAA HG2  c    1
ATOM        1401 C  CD   . LYS AAA  1   100          CD   . LYS  100    -5.801    -0.111   -22.728 1.000     54.168 .   100    LYS AAA CD   .    1
ATOM        1402 H  HD3  . LYS AAA  1   100          HD3  . LYS  100    -5.428    -0.979   -22.992 1.000     55.053 .   100    LYS AAA HD3  c    1
ATOM        1403 H  HD2  . LYS AAA  1   100          HD2  . LYS  100    -5.247     0.582   -23.144 1.000     55.023 .   100    LYS AAA HD2  c    1
ATOM        1404 C  CE   . LYS AAA  1   100          CE   . LYS  100    -7.203    -0.008   -23.287 1.000     59.432 .   100    LYS AAA CE   .    1
ATOM        1405 H  HE3  . LYS AAA  1   100          HE3  . LYS  100    -7.677     0.728   -22.857 1.000     60.162 .   100    LYS AAA HE3  c    1
ATOM        1406 H  HE2  . LYS AAA  1   100          HE2  . LYS  100    -7.691    -0.834   -23.109 1.000     60.162 .   100    LYS AAA HE2  c    1
ATOM        1407 N  NZ   . LYS AAA  1   100          NZ   . LYS  100    -7.157     0.229   -24.763 1.000     68.746 .   100    LYS AAA NZ   .    1
ATOM        1408 H  HZ1  . LYS AAA  1   100          HZ1  . LYS  100    -6.726     1.008   -24.936 1.000     65.713 .   100    LYS AAA HZ1  c    1
ATOM        1409 H  HZ2  . LYS AAA  1   100          HZ2  . LYS  100    -8.001     0.276   -25.093 1.000     65.736 .   100    LYS AAA HZ2  c    1
ATOM        1410 H  HZ3  . LYS AAA  1   100          HZ3  . LYS  100    -6.716    -0.451   -25.170 1.000     65.736 .   100    LYS AAA HZ3  c    1
ATOM        1411 C  C    . LYS AAA  1   100          C    . LYS  100    -4.995     3.861   -20.849 1.000     51.049 .   100    LYS AAA C    .    1
ATOM        1412 O  O    . LYS AAA  1   100          O    . LYS  100    -5.872     4.535   -21.435 1.000     48.907 .   100    LYS AAA O    .    1
ATOM        1414 N  N    . VAL AAA  1   101          N    . VAL  101    -4.278     4.354   -19.838 1.000     51.265 .   101    VAL AAA N    .    1
ATOM        1415 H  H    . VAL AAA  1   101          H    . VAL  101    -3.629     3.895   -19.393 1.000     50.445 .   101    VAL AAA H    c    1
ATOM        1416 C  CA   . VAL AAA  1   101          CA   . VAL  101    -4.522     5.743   -19.346 1.000     48.031 .   101    VAL AAA CA   .    1
ATOM        1417 H  HA   . VAL AAA  1   101          HA   . VAL  101    -5.482     5.906   -19.355 1.000     49.492 .   101    VAL AAA HA   c    1
ATOM        1418 C  CB   . VAL AAA  1   101          CB   . VAL  101    -4.018     5.927   -17.905 1.000     53.945 .   101    VAL AAA CB   .    1
ATOM        1419 H  HB   . VAL AAA  1   101          HB   . VAL  101    -3.084     5.602   -17.880 1.000     52.739 .   101    VAL AAA HB   c    1
ATOM        1420 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    -4.000     7.387   -17.508 1.000     50.209 .   101    VAL AAA CG1  .    1
ATOM        1421 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    -3.378     7.875   -18.075 1.000     51.309 .   101    VAL AAA HG11 c    1
ATOM        1422 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    -3.720     7.467   -16.580 1.000     51.324 .   101    VAL AAA HG12 c    1
ATOM        1423 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    -4.893     7.762   -17.609 1.000     51.316 .   101    VAL AAA HG13 c    1
ATOM        1424 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    -4.807     5.119   -16.895 1.000     57.843 .   101    VAL AAA CG2  .    1
ATOM        1425 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    -5.737     5.403   -16.907 1.000     56.600 .   101    VAL AAA HG21 c    1
ATOM        1426 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    -4.437     5.260   -16.006 1.000     56.592 .   101    VAL AAA HG22 c    1
ATOM        1427 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    -4.754     4.175   -17.121 1.000     56.576 .   101    VAL AAA HG23 c    1
ATOM        1428 C  C    . VAL AAA  1   101          C    . VAL  101    -3.854     6.748   -20.296 1.000     46.963 .   101    VAL AAA C    .    1
ATOM        1429 O  O    . VAL AAA  1   101          O    . VAL  101    -4.513     7.698   -20.700 1.000     49.537 .   101    VAL AAA O    .    1
ATOM        1431 N  N    . GLN AAA  1   102          N    . GLN  102    -2.578     6.570   -20.612 1.000     47.419 .   102    GLN AAA N    .    1
ATOM        1432 H  H    . GLN AAA  1   102          H    . GLN  102    -2.048     5.955   -20.198 1.000     46.835 .   102    GLN AAA H    c    1
ATOM        1433 C  CA   . GLN AAA  1   102          CA   . GLN  102    -1.900     7.341   -21.672 1.000     45.114 .   102    GLN AAA CA   .    1
ATOM        1434 H  HA   . GLN AAA  1   102          HA   . GLN  102    -1.728     8.255   -21.349 1.000     48.588 .   102    GLN AAA HA   c    1
ATOM        1435 C  CB   . GLN AAA  1   102          CB   . GLN  102    -0.598     6.677   -22.034 1.000     49.615 .   102    GLN AAA CB   .    1
ATOM        1436 H  HB3  . GLN AAA  1   102          HB3  . GLN  102    -0.278     7.059   -22.878 1.000     50.207 .   102    GLN AAA HB3  c    1
ATOM        1437 H  HB2  . GLN AAA  1   102          HB2  . GLN  102    -0.767     5.723   -22.183 1.000     50.221 .   102    GLN AAA HB2  c    1
ATOM        1438 C  CG   . GLN AAA  1   102          CG   . GLN  102     0.476     6.831   -20.990 1.000     57.258 .   102    GLN AAA CG   .    1
ATOM        1439 H  HG3  . GLN AAA  1   102          HG3  . GLN  102     0.155     6.476   -20.134 1.000     59.408 .   102    GLN AAA HG3  c    1
ATOM        1440 H  HG2  . GLN AAA  1   102          HG2  . GLN  102     0.677     7.781   -20.870 1.000     59.501 .   102    GLN AAA HG2  c    1
ATOM        1441 C  CD   . GLN AAA  1   102          CD   . GLN  102     1.740     6.098   -21.392 1.000     77.276 .   102    GLN AAA CD   .    1
ATOM        1442 O  OE1  . GLN AAA  1   102          OE1  . GLN  102     1.697     5.016   -22.008 1.000     67.622 .   102    GLN AAA OE1  .    1
ATOM        1443 N  NE2  . GLN AAA  1   102          NE2  . GLN  102     2.887     6.663   -21.009 1.000     65.075 .   102    GLN AAA NE2  .    1
ATOM        1444 H  HE21 . GLN AAA  1   102          HE21 . GLN  102     3.651     6.290   -21.223 0.000     66.580 .   102    GLN AAA HE21 c    1
ATOM        1445 H  HE22 . GLN AAA  1   102          HE22 . GLN  102     2.864     7.418   -20.552 0.000     66.580 .   102    GLN AAA HE22 c    1
ATOM        1446 C  C    . GLN AAA  1   102          C    . GLN  102    -2.754     7.397   -22.954 1.000     57.662 .   102    GLN AAA C    .    1
ATOM        1447 O  O    . GLN AAA  1   102          O    . GLN  102    -2.971     8.476   -23.495 1.000     53.316 .   102    GLN AAA O    .    1
ATOM        1449 N  N    . GLU AAA  1   103          N    . GLU  103    -3.240     6.269   -23.450 1.000     50.209 .   103    GLU AAA N    .    1
ATOM        1450 H  H    . GLU AAA  1   103          H    . GLU  103    -3.107     5.451   -23.071 1.000     52.127 .   103    GLU AAA H    c    1
ATOM        1451 C  CA   . GLU AAA  1   103          CA   . GLU  103    -4.074     6.271   -24.685 1.000     51.459 .   103    GLU AAA CA   .    1
ATOM        1452 H  HA   . GLU AAA  1   103          HA   . GLU  103    -3.540     6.684   -25.402 1.000     48.261 .   103    GLU AAA HA   c    1
ATOM        1453 C  CB   . GLU AAA  1   103          CB   . GLU  103    -4.424     4.834   -25.119 1.000     45.513 .   103    GLU AAA CB   .    1
ATOM        1454 H  HB3  . GLU AAA  1   103          HB3  . GLU  103    -5.052     4.872   -25.870 1.000     47.283 .   103    GLU AAA HB3  c    1
ATOM        1455 H  HB2  . GLU AAA  1   103          HB2  . GLU  103    -4.863     4.376   -24.373 1.000     47.285 .   103    GLU AAA HB2  c    1
ATOM        1456 C  CG   . GLU AAA  1   103          CG   . GLU  103    -3.176     4.047   -25.538 1.000     47.410 .   103    GLU AAA CG   .    1
ATOM        1457 H  HG3  . GLU AAA  1   103          HG3  . GLU  103    -2.512     4.071   -24.819 1.000     48.702 .   103    GLU AAA HG3  c    1
ATOM        1458 H  HG2  . GLU AAA  1   103          HG2  . GLU  103    -2.778     4.464   -26.332 1.000     48.689 .   103    GLU AAA HG2  c    1
ATOM        1459 C  CD   . GLU AAA  1   103          CD   . GLU  103    -3.511     2.596   -25.858 1.000     55.270 .   103    GLU AAA CD   .    1
ATOM        1460 O  OE1  . GLU AAA  1   103          OE1  . GLU  103    -4.709     2.193   -25.654 1.000     50.630 .   103    GLU AAA OE1  .    1
ATOM        1461 O  OE2  . GLU AAA  1   103          OE2  . GLU  103    -2.628     1.922   -26.392 1.000     56.231 .   103    GLU AAA OE2  .    1
ATOM        1462 C  C    . GLU AAA  1   103          C    . GLU  103    -5.330     7.132   -24.479 1.000     42.587 .   103    GLU AAA C    .    1
ATOM        1463 O  O    . GLU AAA  1   103          O    . GLU  103    -5.699     7.936   -25.390 1.000     47.863 .   103    GLU AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1   104          N    . LEU  104    -6.035     6.960   -23.381 1.000     43.340 .   104    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1   104          H    . LEU  104    -5.792     6.420   -22.688 1.000     43.309 .   104    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1   104          CA   . LEU  104    -7.322     7.681   -23.228 1.000     43.895 .   104    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1   104          HA   . LEU  104    -7.879     7.505   -24.021 1.000     44.869 .   104    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1   104          CB   . LEU  104    -8.024     7.186   -21.984 1.000     44.226 .   104    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1   104          HB3  . LEU  104    -7.410     7.258   -21.225 1.000     44.770 .   104    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1   104          HB2  . LEU  104    -8.253     6.243   -22.102 1.000     44.773 .   104    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1   104          CG   . LEU  104    -9.292     7.973   -21.673 1.000     46.980 .   104    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1   104          HG   . LEU  104    -9.058     8.918   -21.497 1.000     48.277 .   104    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1   104          CD1  . LEU  104   -10.268     7.908   -22.826 1.000     53.882 .   104    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1   104          HD11 . LEU  104    -9.881     8.333   -23.610 1.000     51.618 .   104    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1   104          HD12 . LEU  104   -11.088     8.372   -22.582 1.000     51.646 .   104    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1   104          HD13 . LEU  104   -10.471     6.978   -23.028 1.000     51.652 .   104    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1   104          CD2  . LEU  104    -9.945     7.408   -20.471 1.000     50.261 .   104    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1   104          HD21 . LEU  104   -10.171     6.476   -20.633 1.000     49.231 .   104    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1   104          HD22 . LEU  104   -10.756     7.909   -20.276 1.000     49.242 .   104    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1   104          HD23 . LEU  104    -9.337     7.468   -19.713 1.000     49.231 .   104    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1   104          C    . LEU  104    -7.039     9.190   -23.130 1.000     49.303 .   104    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1   104          O    . LEU  104    -7.857    10.047   -23.633 1.000     48.754 .   104    LEU AAA O    .    1
ATOM        1485 N  N    . ARG AAA  1   105          N    . ARG  105    -5.895     9.534   -22.548 1.000     49.930 .   105    ARG AAA N    .    1
ATOM        1486 H  H    . ARG AAA  1   105          H    . ARG  105    -5.287     8.938   -22.227 1.000     52.339 .   105    ARG AAA H    c    1
ATOM        1487 C  CA   . ARG AAA  1   105          CA   . ARG  105    -5.543    10.970   -22.361 1.000     61.854 .   105    ARG AAA CA   .    1
ATOM        1488 H  HA   . ARG AAA  1   105          HA   . ARG  105    -6.295    11.437   -21.931 1.000     58.614 .   105    ARG AAA HA   c    1
ATOM        1489 C  CB   . ARG AAA  1   105          CB   . ARG  105    -4.280    11.122   -21.520 1.000     61.059 .   105    ARG AAA CB   .    1
ATOM        1490 H  HB3  . ARG AAA  1   105          HB3  . ARG  105    -3.704    11.801   -21.929 1.000     66.192 .   105    ARG AAA HB3  c    1
ATOM        1491 H  HB2  . ARG AAA  1   105          HB2  . ARG  105    -3.792    10.273   -21.517 1.000     66.124 .   105    ARG AAA HB2  c    1
ATOM        1492 C  CG   . ARG AAA  1   105          CG   . ARG  105    -4.589    11.519   -20.097 1.000     85.232 .   105    ARG AAA CG   .    1
ATOM        1493 H  HG3  . ARG AAA  1   105          HG3  . ARG  105    -4.330    10.799   -19.483 1.000     78.011 .   105    ARG AAA HG3  c    1
ATOM        1494 H  HG2  . ARG AAA  1   105          HG2  . ARG  105    -5.549    11.691   -19.991 1.000     78.015 .   105    ARG AAA HG2  c    1
ATOM        1495 C  CD   . ARG AAA  1   105          CD   . ARG  105    -3.813    12.767   -19.779 1.000     82.641 .   105    ARG AAA CD   .    1
ATOM        1496 H  HD3  . ARG AAA  1   105          HD3  . ARG  105    -4.181    13.204   -18.981 1.000     80.928 .   105    ARG AAA HD3  c    1
ATOM        1497 H  HD2  . ARG AAA  1   105          HD2  . ARG  105    -3.846    13.393   -20.533 1.000     80.850 .   105    ARG AAA HD2  c    1
ATOM        1498 N  NE   . ARG AAA  1   105          NE   . ARG  105    -2.456    12.331   -19.535 1.000     73.387 .   105    ARG AAA NE   .    1
ATOM        1499 H  HE   . ARG AAA  1   105          HE   . ARG  105    -2.290    11.476   -19.471 1.000     75.231 .   105    ARG AAA HE   c    1
ATOM        1500 C  CZ   . ARG AAA  1   105          CZ   . ARG  105    -1.454    13.175   -19.426 1.000     71.933 .   105    ARG AAA CZ   .    1
ATOM        1501 N  NH1  . ARG AAA  1   105          NH1  . ARG  105    -0.236    12.727   -19.192 1.000     70.257 .   105    ARG AAA NH1  .    1
ATOM        1502 H  HH11 . ARG AAA  1   105          HH11 . ARG  105    -0.091    11.865   -19.132 1.000     71.480 .   105    ARG AAA HH11 c    1
ATOM        1503 H  HH12 . ARG AAA  1   105          HH12 . ARG  105     0.432    13.294   -19.114 1.000     71.458 .   105    ARG AAA HH12 c    1
ATOM        1504 N  NH2  . ARG AAA  1   105          NH2  . ARG  105    -1.682    14.468   -19.512 1.000     87.029 .   105    ARG AAA NH2  .    1
ATOM        1505 H  HH21 . ARG AAA  1   105          HH21 . ARG  105    -2.494    14.770   -19.658 1.000     81.378 .   105    ARG AAA HH21 c    1
ATOM        1506 H  HH22 . ARG AAA  1   105          HH22 . ARG  105    -1.012    15.036   -19.431 1.000     81.380 .   105    ARG AAA HH22 c    1
ATOM        1507 C  C    . ARG AAA  1   105          C    . ARG  105    -5.263    11.595   -23.730 1.000     58.354 .   105    ARG AAA C    .    1
ATOM        1508 O  O    . ARG AAA  1   105          O    . ARG  105    -5.856    12.664   -24.073 1.000     59.450 .   105    ARG AAA O    .    1
ATOM        1510 N  N    . THR AAA  1   106          N    . THR  106    -4.339    10.964   -24.442 1.000     42.327 .   106    THR AAA N    .    1
ATOM        1511 H  H    . THR AAA  1   106          H    . THR  106    -3.906    10.212   -24.158 1.000     47.893 .   106    THR AAA H    c    1
ATOM        1512 C  CA   . THR AAA  1   106          CA   . THR  106    -3.903    11.403   -25.773 1.000     51.867 .   106    THR AAA CA   .    1
ATOM        1513 H  HA   . THR AAA  1   106          HA   . THR  106    -3.503    12.298   -25.677 1.000     50.890 .   106    THR AAA HA   c    1
ATOM        1514 C  CB   . THR AAA  1   106          CB   . THR  106    -2.841    10.464   -26.294 1.000     51.046 .   106    THR AAA CB   .    1
ATOM        1515 H  HB   . THR AAA  1   106          HB   . THR  106    -3.207     9.548   -26.320 1.000     51.693 .   106    THR AAA HB   c    1
ATOM        1516 O  OG1  . THR AAA  1   106          OG1  . THR  106    -1.761    10.525   -25.354 1.000     49.328 .   106    THR AAA OG1  .    1
ATOM        1517 H  HG1  . THR AAA  1   106          HG1  . THR  106    -1.138    10.021   -25.603 0.000     50.380 .   106    THR AAA HG1  c    1
ATOM        1518 C  CG2  . THR AAA  1   106          CG2  . THR  106    -2.456    10.893   -27.680 1.000     55.636 .   106    THR AAA CG2  .    1
ATOM        1519 H  HG21 . THR AAA  1   106          HG21 . THR  106    -3.225    10.820   -28.272 1.000     54.181 .   106    THR AAA HG21 c    1
ATOM        1520 H  HG22 . THR AAA  1   106          HG22 . THR  106    -1.741    10.319   -28.009 1.000     54.175 .   106    THR AAA HG22 c    1
ATOM        1521 H  HG23 . THR AAA  1   106          HG23 . THR  106    -2.147    11.816   -27.661 1.000     54.175 .   106    THR AAA HG23 c    1
ATOM        1522 C  C    . THR AAA  1   106          C    . THR  106    -5.120    11.518   -26.689 1.000     58.297 .   106    THR AAA C    .    1
ATOM        1523 O  O    . THR AAA  1   106          O    . THR  106    -5.261    12.536   -27.306 1.000     68.309 .   106    THR AAA O    .    1
ATOM        1525 N  N    . ASN AAA  1   107          N    . ASN  107    -6.038    10.572   -26.662 1.000     54.027 .   107    ASN AAA N    .    1
ATOM        1526 H  H    . ASN AAA  1   107          H    . ASN  107    -6.101     9.928   -26.021 1.000     54.439 .   107    ASN AAA H    c    1
ATOM        1527 C  CA   . ASN AAA  1   107          CA   . ASN  107    -7.056    10.513   -27.738 1.000     51.823 .   107    ASN AAA CA   .    1
ATOM        1528 H  HA   . ASN AAA  1   107          HA   . ASN  107    -6.673    10.957   -28.531 1.000     51.369 .   107    ASN AAA HA   c    1
ATOM        1529 C  CB   . ASN AAA  1   107          CB   . ASN  107    -7.403     9.063   -28.177 1.000     48.953 .   107    ASN AAA CB   .    1
ATOM        1530 H  HB3  . ASN AAA  1   107          HB3  . ASN  107    -8.029     9.103   -28.929 1.000     51.078 .   107    ASN AAA HB3  c    1
ATOM        1531 H  HB2  . ASN AAA  1   107          HB2  . ASN  107    -7.851     8.607   -27.435 1.000     51.078 .   107    ASN AAA HB2  c    1
ATOM        1532 C  CG   . ASN AAA  1   107          CG   . ASN  107    -6.176     8.250   -28.594 1.000     55.542 .   107    ASN AAA CG   .    1
ATOM        1533 O  OD1  . ASN AAA  1   107          OD1  . ASN  107    -5.162     8.770   -29.085 1.000     59.572 .   107    ASN AAA OD1  .    1
ATOM        1534 N  ND2  . ASN AAA  1   107          ND2  . ASN  107    -6.207     6.952   -28.388 1.000     48.807 .   107    ASN AAA ND2  .    1
ATOM        1535 H  HD21 . ASN AAA  1   107          HD21 . ASN  107    -5.516     6.439   -28.584 0.000     50.460 .   107    ASN AAA HD21 c    1
ATOM        1536 H  HD22 . ASN AAA  1   107          HD22 . ASN  107    -6.921     6.570   -27.990 0.000     50.460 .   107    ASN AAA HD22 c    1
ATOM        1537 C  C    . ASN AAA  1   107          C    . ASN  107    -8.242    11.352   -27.276 1.000     49.969 .   107    ASN AAA C    .    1
ATOM        1538 O  O    . ASN AAA  1   107          O    . ASN  107    -8.978    11.808   -28.136 1.000     50.327 .   107    ASN AAA O    .    1
ATOM        1540 N  N    . ARG AAA  1   108          N    . ARG  108    -8.507    11.546   -25.987 1.000     51.318 .   108    ARG AAA N    .    1
ATOM        1541 H  H    . ARG AAA  1   108          H    . ARG  108    -8.020    11.234   -25.283 1.000     51.055 .   108    ARG AAA H    c    1
ATOM        1542 C  CA   . ARG AAA  1   108          CA   . ARG  108    -9.733    12.347   -25.680 1.000     51.459 .   108    ARG AAA CA   .    1
ATOM        1543 H  HA   . ARG AAA  1   108          HA   . ARG  108   -10.110    12.639   -26.539 1.000     54.947 .   108    ARG AAA HA   c    1
ATOM        1544 C  CB   . ARG AAA  1   108          CB   . ARG  108   -10.791    11.471   -25.002 1.000     63.406 .   108    ARG AAA CB   .    1
ATOM        1545 H  HB3  . ARG AAA  1   108          HB3  . ARG  108   -11.564    12.030   -24.776 1.000     60.237 .   108    ARG AAA HB3  c    1
ATOM        1546 H  HB2  . ARG AAA  1   108          HB2  . ARG  108   -10.418    11.124   -24.165 1.000     60.214 .   108    ARG AAA HB2  c    1
ATOM        1547 C  CG   . ARG AAA  1   108          CG   . ARG  108   -11.259    10.302   -25.850 1.000     62.717 .   108    ARG AAA CG   .    1
ATOM        1548 H  HG3  . ARG AAA  1   108          HG3  . ARG  108   -11.615     9.590   -25.276 1.000     64.001 .   108    ARG AAA HG3  c    1
ATOM        1549 H  HG2  . ARG AAA  1   108          HG2  . ARG  108   -10.516     9.943   -26.379 1.000     63.957 .   108    ARG AAA HG2  c    1
ATOM        1550 C  CD   . ARG AAA  1   108          CD   . ARG  108   -12.333    10.805   -26.756 1.000     67.667 .   108    ARG AAA CD   .    1
ATOM        1551 H  HD3  . ARG AAA  1   108          HD3  . ARG  108   -12.111    11.716   -27.045 1.000     70.708 .   108    ARG AAA HD3  c    1
ATOM        1552 H  HD2  . ARG AAA  1   108          HD2  . ARG  108   -13.175    10.848   -26.268 1.000     70.927 .   108    ARG AAA HD2  c    1
ATOM        1553 N  NE   . ARG AAA  1   108          NE   . ARG  108   -12.509     9.977   -27.925 1.000     88.658 .   108    ARG AAA NE   .    1
ATOM        1554 H  HE   . ARG AAA  1   108          HE   . ARG  108   -12.120    10.245   -28.659 1.000     77.944 .   108    ARG AAA HE   c    1
ATOM        1555 C  CZ   . ARG AAA  1   108          CZ   . ARG  108   -13.269     8.886   -28.012 1.000     70.617 .   108    ARG AAA CZ   .    1
ATOM        1556 N  NH1  . ARG AAA  1   108          NH1  . ARG  108   -13.929     8.407   -26.969 1.000     71.495 .   108    ARG AAA NH1  .    1
ATOM        1557 H  HH11 . ARG AAA  1   108          HH11 . ARG  108   -13.885     8.813   -26.193 1.000     71.178 .   108    ARG AAA HH11 c    1
ATOM        1558 H  HH12 . ARG AAA  1   108          HH12 . ARG  108   -14.416     7.681   -27.056 1.000     71.139 .   108    ARG AAA HH12 c    1
ATOM        1559 N  NH2  . ARG AAA  1   108          NH2  . ARG  108   -13.352     8.277   -29.178 1.000     60.845 .   108    ARG AAA NH2  .    1
ATOM        1560 H  HH21 . ARG AAA  1   108          HH21 . ARG  108   -12.910     8.592   -29.872 1.000     64.435 .   108    ARG AAA HH21 c    1
ATOM        1561 H  HH22 . ARG AAA  1   108          HH22 . ARG  108   -13.835     7.545   -29.257 1.000     64.435 .   108    ARG AAA HH22 c    1
ATOM        1562 C  C    . ARG AAA  1   108          C    . ARG  108    -9.450    13.625   -24.865 1.000     59.061 .   108    ARG AAA C    .    1
ATOM        1563 O  O    . ARG AAA  1   108          O    . ARG  108   -10.435    14.383   -24.739 1.000     56.489 .   108    ARG AAA O    .    1
ATOM        1565 N  N    . PHE AAA  1   109          N    . PHE  109    -8.212    13.880   -24.371 1.000     51.338 .   109    PHE AAA N    .    1
ATOM        1566 H  H    . PHE AAA  1   109          H    . PHE  109    -7.464    13.426   -24.629 1.000     55.162 .   109    PHE AAA H    c    1
ATOM        1567 C  CA   . PHE AAA  1   109          CA   . PHE  109    -7.910    14.934   -23.353 1.000     60.993 .   109    PHE AAA CA   .    1
ATOM        1568 H  HA   . PHE AAA  1   109          HA   . PHE  109    -8.719    15.496   -23.276 1.000     56.502 .   109    PHE AAA HA   c    1
ATOM        1569 C  CB   . PHE AAA  1   109          CB   . PHE  109    -7.661    14.317   -21.954 1.000     46.756 .   109    PHE AAA CB   .    1
ATOM        1570 H  HB3  . PHE AAA  1   109          HB3  . PHE  109    -7.274    14.998   -21.365 1.000     51.431 .   109    PHE AAA HB3  c    1
ATOM        1571 H  HB2  . PHE AAA  1   109          HB2  . PHE  109    -7.020    13.583   -22.036 1.000     51.402 .   109    PHE AAA HB2  c    1
ATOM        1572 C  CG   . PHE AAA  1   109          CG   . PHE  109    -8.957    13.795   -21.337 1.000     53.736 .   109    PHE AAA CG   .    1
ATOM        1573 C  CD1  . PHE AAA  1   109          CD1  . PHE  109    -9.437    12.508   -21.621 1.000     49.805 .   109    PHE AAA CD1  .    1
ATOM        1574 H  HD1  . PHE AAA  1   109          HD1  . PHE  109    -8.928    11.940   -22.176 1.000     50.715 .   109    PHE AAA HD1  c    1
ATOM        1575 C  CE1  . PHE AAA  1   109          CE1  . PHE  109   -10.670    12.070   -21.142 1.000     50.274 .   109    PHE AAA CE1  .    1
ATOM        1576 H  HE1  . PHE AAA  1   109          HE1  . PHE  109   -10.968    11.196   -21.339 1.000     50.296 .   109    PHE AAA HE1  c    1
ATOM        1577 C  CZ   . PHE AAA  1   109          CZ   . PHE  109   -11.461    12.915   -20.384 1.000     51.022 .   109    PHE AAA CZ   .    1
ATOM        1578 H  HZ   . PHE AAA  1   109          HZ   . PHE  109   -12.272    12.603   -20.014 1.000     50.644 .   109    PHE AAA HZ   c    1
ATOM        1579 C  CD2  . PHE AAA  1   109          CD2  . PHE  109    -9.758    14.609   -20.560 1.000     47.393 .   109    PHE AAA CD2  .    1
ATOM        1580 H  HD2  . PHE AAA  1   109          HD2  . PHE  109    -9.475    15.491   -20.379 1.000     49.581 .   109    PHE AAA HD2  c    1
ATOM        1581 C  CE2  . PHE AAA  1   109          CE2  . PHE  109   -10.997    14.177   -20.076 1.000     50.509 .   109    PHE AAA CE2  .    1
ATOM        1582 H  HE2  . PHE AAA  1   109          HE2  . PHE  109   -11.518    14.752   -19.539 1.000     49.934 .   109    PHE AAA HE2  c    1
ATOM        1583 C  C    . PHE AAA  1   109          C    . PHE  109    -6.779    15.860   -23.794 1.000     63.331 .   109    PHE AAA C    .    1
ATOM        1584 O  O    . PHE AAA  1   109          O    . PHE  109    -5.999    16.271   -22.925 1.000     77.396 .   109    PHE AAA O    .    1
ATOM        1586 N  N    . LYS AAA  1   110          N    . LYS  110    -6.699    16.226   -25.070 1.000     77.167 .   110    LYS AAA N    .    1
ATOM        1587 H  H    . LYS AAA  1   110          H    . LYS  110    -7.357    16.065   -25.679 1.000     74.452 .   110    LYS AAA H    c    1
ATOM        1588 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.508    16.953   -25.613 1.000     80.707 .   110    LYS AAA CA   .    1
ATOM        1589 H  HA   . LYS AAA  1   110          HA   . LYS  110    -4.708    16.581   -25.190 1.000     78.190 .   110    LYS AAA HA   c    1
ATOM        1590 C  CB   . LYS AAA  1   110          CB   . LYS  110    -5.365    16.854   -27.141 1.000     96.322 .   110    LYS AAA CB   .    1
ATOM        1591 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -4.969    17.690   -27.464 1.000     97.063 .   110    LYS AAA HB3  c    1
ATOM        1592 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -6.264    16.791   -27.526 1.000     97.100 .   110    LYS AAA HB2  c    1
ATOM        1593 C  CG   . LYS AAA  1   110          CG   . LYS  110    -4.533    15.697   -27.696 1.000    119.384 .   110    LYS AAA CG   .    1
ATOM        1594 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -4.072    16.015   -28.501 1.000    115.108 .   110    LYS AAA HG3  c    1
ATOM        1595 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -5.151    14.989   -27.979 1.000    115.005 .   110    LYS AAA HG2  c    1
ATOM        1596 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.488    15.075   -26.763 1.000    126.982 .   110    LYS AAA CD   .    1
ATOM        1597 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -3.072    14.318   -27.228 1.000    123.394 .   110    LYS AAA HD3  c    1
ATOM        1598 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.946    14.713   -25.975 1.000    123.188 .   110    LYS AAA HD2  c    1
ATOM        1599 C  CE   . LYS AAA  1   110          CE   . LYS  110    -2.382    16.002   -26.292 1.000    119.834 .   110    LYS AAA CE   .    1
ATOM        1600 H  HE3  . LYS AAA  1   110          HE3  . LYS  110    -2.764    16.756   -25.806 1.000    118.072 .   110    LYS AAA HE3  c    1
ATOM        1601 H  HE2  . LYS AAA  1   110          HE2  . LYS  110    -1.901    16.355   -27.065 1.000    118.262 .   110    LYS AAA HE2  c    1
ATOM        1602 N  NZ   . LYS AAA  1   110          NZ   . LYS  110    -1.419    15.295   -25.408 1.000    107.231 .   110    LYS AAA NZ   .    1
ATOM        1603 H  HZ1  . LYS AAA  1   110          HZ1  . LYS  110    -1.849    14.977   -24.675 1.000    110.829 .   110    LYS AAA HZ1  c    1
ATOM        1604 H  HZ2  . LYS AAA  1   110          HZ2  . LYS  110    -0.767    15.867   -25.143 1.000    110.829 .   110    LYS AAA HZ2  c    1
ATOM        1605 H  HZ3  . LYS AAA  1   110          HZ3  . LYS  110    -1.042    14.602   -25.855 1.000    110.829 .   110    LYS AAA HZ3  c    1
ATOM        1606 C  C    . LYS AAA  1   110          C    . LYS  110    -5.596    18.439   -25.248 1.000     59.076 .   110    LYS AAA C    .    1
ATOM        1607 O  O    . LYS AAA  1   110          O    . LYS  110    -4.569    19.008   -24.920 1.000     52.131 .   110    LYS AAA O    .    1
ATOM        1609 N  N    . GLU AAA  1   111          N    . GLU  111    -6.786    19.009   -25.382 1.000     49.698 .   111    GLU AAA N    .    1
ATOM        1610 H  H    . GLU AAA  1   111          H    . GLU  111    -7.482    18.549   -25.751 1.000     53.949 .   111    GLU AAA H    c    1
ATOM        1611 C  CA   . GLU AAA  1   111          CA   . GLU  111    -7.176    20.393   -24.997 1.000     58.393 .   111    GLU AAA CA   .    1
ATOM        1612 H  HA   . GLU AAA  1   111          HA   . GLU  111    -6.684    21.050   -25.543 1.000     60.096 .   111    GLU AAA HA   c    1
ATOM        1613 C  CB   . GLU AAA  1   111          CB   . GLU  111    -8.683    20.507   -25.233 1.000     69.110 .   111    GLU AAA CB   .    1
ATOM        1614 H  HB3  . GLU AAA  1   111          HB3  . GLU  111    -9.141    20.280   -24.398 1.000     70.059 .   111    GLU AAA HB3  c    1
ATOM        1615 H  HB2  . GLU AAA  1   111          HB2  . GLU  111    -8.936    19.831   -25.894 1.000     70.129 .   111    GLU AAA HB2  c    1
ATOM        1616 C  CG   . GLU AAA  1   111          CG   . GLU  111    -9.204    21.843   -25.708 1.000     86.892 .   111    GLU AAA CG   .    1
ATOM        1617 H  HG3  . GLU AAA  1   111          HG3  . GLU  111    -8.558    22.249   -26.324 1.000     84.941 .   111    GLU AAA HG3  c    1
ATOM        1618 H  HG2  . GLU AAA  1   111          HG2  . GLU  111    -9.316    22.443   -24.940 1.000     85.003 .   111    GLU AAA HG2  c    1
ATOM        1619 C  CD   . GLU AAA  1   111          CD   . GLU  111   -10.543    21.683   -26.417 1.000     99.540 .   111    GLU AAA CD   .    1
ATOM        1620 O  OE1  . GLU AAA  1   111          OE1  . GLU  111   -10.614    20.836   -27.336 1.000    116.211 .   111    GLU AAA OE1  .    1
ATOM        1621 O  OE2  . GLU AAA  1   111          OE2  . GLU  111   -11.521    22.369   -26.044 1.000     89.625 .   111    GLU AAA OE2  .    1
ATOM        1622 C  C    . GLU AAA  1   111          C    . GLU  111    -6.848    20.572   -23.509 1.000     67.143 .   111    GLU AAA C    .    1
ATOM        1623 O  O    . GLU AAA  1   111          O    . GLU  111    -6.055    21.471   -23.164 1.000     69.113 .   111    GLU AAA O    .    1
ATOM        1625 N  N    . GLN AAA  1   112          N    . GLN  112    -7.364    19.637   -22.693 1.000     62.573 .   112    GLN AAA N    .    1
ATOM        1626 H  H    . GLN AAA  1   112          H    . GLN  112    -7.762    18.887   -23.022 1.000     60.328 .   112    GLN AAA H    c    1
ATOM        1627 C  CA   . GLN AAA  1   112          CA   . GLN  112    -7.322    19.661   -21.218 1.000     50.232 .   112    GLN AAA CA   .    1
ATOM        1628 H  HA   . GLN AAA  1   112          HA   . GLN  112    -7.638    20.544   -20.914 1.000     54.038 .   112    GLN AAA HA   c    1
ATOM        1629 C  CB   . GLN AAA  1   112          CB   . GLN  112    -8.235    18.598   -20.656 1.000     50.759 .   112    GLN AAA CB   .    1
ATOM        1630 H  HB3  . GLN AAA  1   112          HB3  . GLN  112    -8.091    18.545   -19.688 1.000     51.275 .   112    GLN AAA HB3  c    1
ATOM        1631 H  HB2  . GLN AAA  1   112          HB2  . GLN  112    -7.984    17.733   -21.042 1.000     51.321 .   112    GLN AAA HB2  c    1
ATOM        1632 C  CG   . GLN AAA  1   112          CG   . GLN  112    -9.707    18.860   -20.923 1.000     53.512 .   112    GLN AAA CG   .    1
ATOM        1633 H  HG3  . GLN AAA  1   112          HG3  . GLN  112    -9.891    19.814   -20.792 1.000     53.196 .   112    GLN AAA HG3  c    1
ATOM        1634 H  HG2  . GLN AAA  1   112          HG2  . GLN  112   -10.242    18.362   -20.271 1.000     53.206 .   112    GLN AAA HG2  c    1
ATOM        1635 C  CD   . GLN AAA  1   112          CD   . GLN  112   -10.142    18.462   -22.315 1.000     54.984 .   112    GLN AAA CD   .    1
ATOM        1636 O  OE1  . GLN AAA  1   112          OE1  . GLN  112    -9.433    17.794   -23.071 1.000     70.412 .   112    GLN AAA OE1  .    1
ATOM        1637 N  NE2  . GLN AAA  1   112          NE2  . GLN  112   -11.362    18.809   -22.646 1.000     48.910 .   112    GLN AAA NE2  .    1
ATOM        1638 H  HE21 . GLN AAA  1   112          HE21 . GLN  112   -11.676    18.667   -23.434 0.000     50.570 .   112    GLN AAA HE21 c    1
ATOM        1639 H  HE22 . GLN AAA  1   112          HE22 . GLN  112   -11.854    19.286   -22.045 0.000     50.570 .   112    GLN AAA HE22 c    1
ATOM        1640 C  C    . GLN AAA  1   112          C    . GLN  112    -5.859    19.492   -20.793 1.000     58.580 .   112    GLN AAA C    .    1
ATOM        1641 O  O    . GLN AAA  1   112          O    . GLN  112    -5.466    20.132   -19.844 1.000     73.421 .   112    GLN AAA O    .    1
ATOM        1643 N  N    . SER AAA  1   113          N    . SER  113    -5.061    18.668   -21.461 1.000     54.249 .   113    SER AAA N    .    1
ATOM        1644 H  H    . SER AAA  1   113          H    . SER  113    -5.311    18.168   -22.181 1.000     56.117 .   113    SER AAA H    c    1
ATOM        1645 C  CA   . SER AAA  1   113          CA   . SER  113    -3.640    18.474   -21.071 1.000     57.877 .   113    SER AAA CA   .    1
ATOM        1646 H  HA   . SER AAA  1   113          HA   . SER  113    -3.603    18.218   -20.110 1.000     59.029 .   113    SER AAA HA   c    1
ATOM        1647 C  CB   . SER AAA  1   113          CB   . SER  113    -2.996    17.408   -21.887 1.000     60.334 .   113    SER AAA CB   .    1
ATOM        1648 H  HB3  . SER AAA  1   113          HB3  . SER  113    -2.021    17.431   -21.755 1.000     57.641 .   113    SER AAA HB3  c    1
ATOM        1649 H  HB2  . SER AAA  1   113          HB2  . SER  113    -3.185    17.558   -22.841 1.000     57.626 .   113    SER AAA HB2  c    1
ATOM        1650 O  OG   . SER AAA  1   113          OG   . SER  113    -3.493    16.171   -21.497 1.000     51.759 .   113    SER AAA OG   .    1
ATOM        1651 H  HG   . SER AAA  1   113          HG   . SER  113    -3.128    15.570   -21.958 0.000     53.520 .   113    SER AAA HG   c    1
ATOM        1652 C  C    . SER AAA  1   113          C    . SER  113    -2.826    19.752   -21.277 1.000     65.557 .   113    SER AAA C    .    1
ATOM        1653 O  O    . SER AAA  1   113          O    . SER  113    -1.811    19.944   -20.523 1.000     63.783 .   113    SER AAA O    .    1
ATOM        1655 N  N    . LYS AAA  1   114          N    . LYS  114    -3.198    20.507   -22.315 1.000     55.475 .   114    LYS AAA N    .    1
ATOM        1656 H  H    . LYS AAA  1   114          H    . LYS  114    -3.925    20.306   -22.827 1.000     60.792 .   114    LYS AAA H    c    1
ATOM        1657 C  CA   . LYS AAA  1   114          CA   . LYS  114    -2.489    21.740   -22.756 1.000     69.355 .   114    LYS AAA CA   .    1
ATOM        1658 H  HA   . LYS AAA  1   114          HA   . LYS  114    -1.531    21.541   -22.866 1.000     66.923 .   114    LYS AAA HA   c    1
ATOM        1659 C  CB   . LYS AAA  1   114          CB   . LYS  114    -3.073    22.235   -24.085 1.000     78.595 .   114    LYS AAA CB   .    1
ATOM        1660 H  HB3  . LYS AAA  1   114          HB3  . LYS  114    -3.676    22.985   -23.902 1.000     80.509 .   114    LYS AAA HB3  c    1
ATOM        1661 H  HB2  . LYS AAA  1   114          HB2  . LYS  114    -3.608    21.514   -24.477 1.000     80.657 .   114    LYS AAA HB2  c    1
ATOM        1662 C  CG   . LYS AAA  1   114          CG   . LYS  114    -2.048    22.689   -25.118 1.000     99.668 .   114    LYS AAA CG   .    1
ATOM        1663 H  HG3  . LYS AAA  1   114          HG3  . LYS  114    -1.278    22.082   -25.089 1.000     97.172 .   114    LYS AAA HG3  c    1
ATOM        1664 H  HG2  . LYS AAA  1   114          HG2  . LYS  114    -1.734    23.587   -24.882 1.000     97.246 .   114    LYS AAA HG2  c    1
ATOM        1665 C  CD   . LYS AAA  1   114          CD   . LYS  114    -2.612    22.713   -26.546 1.000    114.075 .   114    LYS AAA CD   .    1
ATOM        1666 H  HD3  . LYS AAA  1   114          HD3  . LYS  114    -2.026    23.265   -27.106 1.000    108.555 .   114    LYS AAA HD3  c    1
ATOM        1667 H  HD2  . LYS AAA  1   114          HD2  . LYS  114    -3.494    23.141   -26.528 1.000    108.512 .   114    LYS AAA HD2  c    1
ATOM        1668 C  CE   . LYS AAA  1   114          CE   . LYS  114    -2.751    21.344   -27.198 1.000    105.849 .   114    LYS AAA CE   .    1
ATOM        1669 H  HE3  . LYS AAA  1   114          HE3  . LYS  114    -2.808    20.658   -26.506 1.000    105.188 .   114    LYS AAA HE3  c    1
ATOM        1670 H  HE2  . LYS AAA  1   114          HE2  . LYS  114    -1.961    21.160   -27.740 1.000    105.251 .   114    LYS AAA HE2  c    1
ATOM        1671 N  NZ   . LYS AAA  1   114          NZ   . LYS  114    -3.956    21.256   -28.060 1.000     95.966 .   114    LYS AAA NZ   .    1
ATOM        1672 H  HZ1  . LYS AAA  1   114          HZ1  . LYS  114    -4.702    21.405   -27.565 1.000     98.884 .   114    LYS AAA HZ1  c    1
ATOM        1673 H  HZ2  . LYS AAA  1   114          HZ2  . LYS  114    -4.008    20.431   -28.434 1.000     98.866 .   114    LYS AAA HZ2  c    1
ATOM        1674 H  HZ3  . LYS AAA  1   114          HZ3  . LYS  114    -3.908    21.877   -28.720 1.000     98.866 .   114    LYS AAA HZ3  c    1
ATOM        1675 C  C    . LYS AAA  1   114          C    . LYS  114    -2.667    22.824   -21.694 1.000     62.935 .   114    LYS AAA C    .    1
ATOM        1676 O  O    . LYS AAA  1   114          O    . LYS  114    -1.637    23.319   -21.172 1.000     65.351 .   114    LYS AAA O    .    1
ATOM        1678 N  N    . LEU AAA  1   115          N    . LEU  115    -3.943    23.144   -21.412 1.000     54.806 .   115    LEU AAA N    .    1
ATOM        1679 H  H    . LEU AAA  1   115          H    . LEU  115    -4.639    22.786   -21.881 1.000     57.482 .   115    LEU AAA H    c    1
ATOM        1680 C  CA   . LEU AAA  1   115          CA   . LEU  115    -4.407    24.058   -20.344 1.000     57.916 .   115    LEU AAA CA   .    1
ATOM        1681 H  HA   . LEU AAA  1   115          HA   . LEU  115    -4.079    24.960   -20.561 1.000     57.232 .   115    LEU AAA HA   c    1
ATOM        1682 C  CB   . LEU AAA  1   115          CB   . LEU  115    -5.944    24.092   -20.258 1.000     58.701 .   115    LEU AAA CB   .    1
ATOM        1683 H  HB3  . LEU AAA  1   115          HB3  . LEU  115    -6.266    23.180   -20.109 1.000     61.535 .   115    LEU AAA HB3  c    1
ATOM        1684 H  HB2  . LEU AAA  1   115          HB2  . LEU  115    -6.296    24.395   -21.118 1.000     61.537 .   115    LEU AAA HB2  c    1
ATOM        1685 C  CG   . LEU AAA  1   115          CG   . LEU  115    -6.503    24.995   -19.153 1.000     72.719 .   115    LEU AAA CG   .    1
ATOM        1686 H  HG   . LEU AAA  1   115          HG   . LEU  115    -6.366    24.534   -18.289 1.000     68.813 .   115    LEU AAA HG   c    1
ATOM        1687 C  CD1  . LEU AAA  1   115          CD1  . LEU  115    -5.785    26.326   -19.085 1.000     72.296 .   115    LEU AAA CD1  .    1
ATOM        1688 H  HD11 . LEU AAA  1   115          HD11 . LEU  115    -4.856    26.188   -18.835 1.000     72.275 .   115    LEU AAA HD11 c    1
ATOM        1689 H  HD12 . LEU AAA  1   115          HD12 . LEU  115    -6.215    26.892   -18.420 1.000     72.377 .   115    LEU AAA HD12 c    1
ATOM        1690 H  HD13 . LEU AAA  1   115          HD13 . LEU  115    -5.826    26.762   -19.954 1.000     72.382 .   115    LEU AAA HD13 c    1
ATOM        1691 C  CD2  . LEU AAA  1   115          CD2  . LEU  115    -7.996    25.230   -19.321 1.000     68.031 .   115    LEU AAA CD2  .    1
ATOM        1692 H  HD21 . LEU AAA  1   115          HD21 . LEU  115    -8.163    25.658   -20.179 1.000     69.414 .   115    LEU AAA HD21 c    1
ATOM        1693 H  HD22 . LEU AAA  1   115          HD22 . LEU  115    -8.317    25.805   -18.604 1.000     69.419 .   115    LEU AAA HD22 c    1
ATOM        1694 H  HD23 . LEU AAA  1   115          HD23 . LEU  115    -8.464    24.378   -19.287 1.000     69.433 .   115    LEU AAA HD23 c    1
ATOM        1695 C  C    . LEU AAA  1   115          C    . LEU  115    -3.755    23.614   -19.036 1.000     56.385 .   115    LEU AAA C    .    1
ATOM        1696 O  O    . LEU AAA  1   115          O    . LEU  115    -2.997    24.412   -18.477 1.000     60.261 .   115    LEU AAA O    .    1
ATOM        1698 N  N    . LEU AAA  1   116          N    . LEU  116    -3.963    22.368   -18.618 1.000     57.420 .   116    LEU AAA N    .    1
ATOM        1699 H  H    . LEU AAA  1   116          H    . LEU  116    -4.514    21.781   -19.046 1.000     56.460 .   116    LEU AAA H    c    1
ATOM        1700 C  CA   . LEU AAA  1   116          CA   . LEU  116    -3.307    21.827   -17.407 1.000     54.260 .   116    LEU AAA CA   .    1
ATOM        1701 H  HA   . LEU AAA  1   116          HA   . LEU  116    -3.683    22.287   -16.624 1.000     58.542 .   116    LEU AAA HA   c    1
ATOM        1702 C  CB   . LEU AAA  1   116          CB   . LEU  116    -3.560    20.323   -17.285 1.000     65.550 .   116    LEU AAA CB   .    1
ATOM        1703 H  HB3  . LEU AAA  1   116          HB3  . LEU  116    -2.928    19.958   -16.634 1.000     66.843 .   116    LEU AAA HB3  c    1
ATOM        1704 H  HB2  . LEU AAA  1   116          HB2  . LEU  116    -3.362    19.909   -18.149 1.000     66.840 .   116    LEU AAA HB2  c    1
ATOM        1705 C  CG   . LEU AAA  1   116          CG   . LEU  116    -4.982    19.910   -16.865 1.000     85.965 .   116    LEU AAA CG   .    1
ATOM        1706 H  HG   . LEU AAA  1   116          HG   . LEU  116    -5.596    20.126   -17.607 1.000     81.163 .   116    LEU AAA HG   c    1
ATOM        1707 C  CD1  . LEU AAA  1   116          CD1  . LEU  116    -5.052    18.407   -16.618 1.000     87.922 .   116    LEU AAA CD1  .    1
ATOM        1708 H  HD11 . LEU AAA  1   116          HD11 . LEU  116    -4.818    17.933   -17.435 1.000     87.286 .   116    LEU AAA HD11 c    1
ATOM        1709 H  HD12 . LEU AAA  1   116          HD12 . LEU  116    -5.955    18.165   -16.351 1.000     87.198 .   116    LEU AAA HD12 c    1
ATOM        1710 H  HD13 . LEU AAA  1   116          HD13 . LEU  116    -4.428    18.164   -15.913 1.000     87.175 .   116    LEU AAA HD13 c    1
ATOM        1711 C  CD2  . LEU AAA  1   116          CD2  . LEU  116    -5.487    20.635   -15.615 1.000     81.823 .   116    LEU AAA CD2  .    1
ATOM        1712 H  HD21 . LEU AAA  1   116          HD21 . LEU  116    -4.869    20.482   -14.879 1.000     83.040 .   116    LEU AAA HD21 c    1
ATOM        1713 H  HD22 . LEU AAA  1   116          HD22 . LEU  116    -6.366    20.294   -15.376 1.000     83.019 .   116    LEU AAA HD22 c    1
ATOM        1714 H  HD23 . LEU AAA  1   116          HD23 . LEU  116    -5.549    21.590   -15.793 1.000     82.921 .   116    LEU AAA HD23 c    1
ATOM        1715 C  C    . LEU AAA  1   116          C    . LEU  116    -1.806    22.127   -17.463 1.000     62.901 .   116    LEU AAA C    .    1
ATOM        1716 O  O    . LEU AAA  1   116          O    . LEU  116    -1.264    22.449   -16.414 1.000     59.460 .   116    LEU AAA O    .    1
ATOM        1718 N  N    . GLN AAA  1   117          N    . GLN  117    -1.124    22.025   -18.609 1.000     58.095 .   117    GLN AAA N    .    1
ATOM        1719 H  H    . GLN AAA  1   117          H    . GLN  117    -1.490    21.812   -19.414 1.000     61.575 .   117    GLN AAA H    c    1
ATOM        1720 C  CA   . GLN AAA  1   117          CA   . GLN  117     0.354    22.253   -18.599 1.000     68.909 .   117    GLN AAA CA   .    1
ATOM        1721 H  HA   . GLN AAA  1   117          HA   . GLN  117     0.723    21.736   -17.846 1.000     64.062 .   117    GLN AAA HA   c    1
ATOM        1722 C  CB   . GLN AAA  1   117          CB   . GLN  117     1.036    21.748   -19.890 1.000     65.909 .   117    GLN AAA CB   .    1
ATOM        1723 H  HB3  . GLN AAA  1   117          HB3  . GLN  117     0.798    22.359   -20.618 1.000     65.712 .   117    GLN AAA HB3  c    1
ATOM        1724 H  HB2  . GLN AAA  1   117          HB2  . GLN  117     0.662    20.870   -20.109 1.000     65.710 .   117    GLN AAA HB2  c    1
ATOM        1725 C  CG   . GLN AAA  1   117          CG   . GLN  117     2.584    21.628   -19.831 1.000     62.238 .   117    GLN AAA CG   .    1
ATOM        1726 H  HG3  . GLN AAA  1   117          HG3  . GLN  117     2.968    22.530   -19.848 1.000     65.113 .   117    GLN AAA HG3  c    1
ATOM        1727 H  HG2  . GLN AAA  1   117          HG2  . GLN  117     2.891    21.167   -20.641 1.000     65.105 .   117    GLN AAA HG2  c    1
ATOM        1728 C  CD   . GLN AAA  1   117          CD   . GLN  117     3.137    20.894   -18.627 1.000     71.323 .   117    GLN AAA CD   .    1
ATOM        1729 O  OE1  . GLN AAA  1   117          OE1  . GLN  117     2.733    19.786   -18.289 1.000     86.319 .   117    GLN AAA OE1  .    1
ATOM        1730 N  NE2  . GLN AAA  1   117          NE2  . GLN  117     4.090    21.499   -17.945 1.000     69.384 .   117    GLN AAA NE2  .    1
ATOM        1731 H  HE21 . GLN AAA  1   117          HE21 . GLN  117     4.424    21.141   -17.203 0.000     70.450 .   117    GLN AAA HE21 c    1
ATOM        1732 H  HE22 . GLN AAA  1   117          HE22 . GLN  117     4.356    22.319   -18.179 0.000     70.450 .   117    GLN AAA HE22 c    1
ATOM        1733 C  C    . GLN AAA  1   117          C    . GLN  117     0.601    23.754   -18.301 1.000     58.400 .   117    GLN AAA C    .    1
ATOM        1734 O  O    . GLN AAA  1   117          O    . GLN  117     1.535    24.061   -17.603 1.000     53.981 .   117    GLN AAA O    .    1
ATOM        1736 N  N    . GLY AAA  1   118          N    . GLY  118    -0.230    24.656   -18.804 1.000     47.768 .   118    GLY AAA N    .    1
ATOM        1737 H  H    . GLY AAA  1   118          H    . GLY  118    -0.882    24.449   -19.406 1.000     53.371 .   118    GLY AAA H    c    1
ATOM        1738 C  CA   . GLY AAA  1   118          CA   . GLY  118    -0.162    26.081   -18.431 1.000     62.885 .   118    GLY AAA CA   .    1
ATOM        1739 H  HA3  . GLY AAA  1   118          HA3  . GLY  118    -0.849    26.580   -18.939 1.000     59.961 .   118    GLY AAA HA3  c    1
ATOM        1740 H  HA2  . GLY AAA  1   118          HA2  . GLY  118     0.727    26.438   -18.682 1.000     59.961 .   118    GLY AAA HA2  c    1
ATOM        1741 C  C    . GLY AAA  1   118          C    . GLY  118    -0.389    26.290   -16.931 1.000     67.743 .   118    GLY AAA C    .    1
ATOM        1742 O  O    . GLY AAA  1   118          O    . GLY  118     0.485    26.941   -16.267 1.000     50.776 .   118    GLY AAA O    .    1
ATOM        1744 N  N    . LEU AAA  1   119          N    . LEU  119    -1.486    25.744   -16.385 1.000     57.193 .   119    LEU AAA N    .    1
ATOM        1745 H  H    . LEU AAA  1   119          H    . LEU  119    -2.096    25.258   -16.854 1.000     60.817 .   119    LEU AAA H    c    1
ATOM        1746 C  CA   . LEU AAA  1   119          CA   . LEU  119    -1.751    25.880   -14.927 1.000     63.131 .   119    LEU AAA CA   .    1
ATOM        1747 H  HA   . LEU AAA  1   119          HA   . LEU  119    -1.828    26.841   -14.731 1.000     57.312 .   119    LEU AAA HA   c    1
ATOM        1748 C  CB   . LEU AAA  1   119          CB   . LEU  119    -3.047    25.195   -14.515 1.000     46.477 .   119    LEU AAA CB   .    1
ATOM        1749 H  HB3  . LEU AAA  1   119          HB3  . LEU  119    -3.192    25.338   -13.558 1.000     51.862 .   119    LEU AAA HB3  c    1
ATOM        1750 H  HB2  . LEU AAA  1   119          HB2  . LEU  119    -2.962    24.234   -14.671 1.000     51.862 .   119    LEU AAA HB2  c    1
ATOM        1751 C  CG   . LEU AAA  1   119          CG   . LEU  119    -4.241    25.717   -15.281 1.000     54.927 .   119    LEU AAA CG   .    1
ATOM        1752 H  HG   . LEU AAA  1   119          HG   . LEU  119    -4.109    25.513   -16.239 1.000     55.715 .   119    LEU AAA HG   c    1
ATOM        1753 C  CD1  . LEU AAA  1   119          CD1  . LEU  119    -5.515    25.036   -14.832 1.000     65.965 .   119    LEU AAA CD1  .    1
ATOM        1754 H  HD11 . LEU AAA  1   119          HD11 . LEU  119    -5.444    24.079   -14.988 1.000     62.331 .   119    LEU AAA HD11 c    1
ATOM        1755 H  HD12 . LEU AAA  1   119          HD12 . LEU  119    -6.268    25.392   -15.336 1.000     62.331 .   119    LEU AAA HD12 c    1
ATOM        1756 H  HD13 . LEU AAA  1   119          HD13 . LEU  119    -5.654    25.200   -13.883 1.000     62.331 .   119    LEU AAA HD13 c    1
ATOM        1757 C  CD2  . LEU AAA  1   119          CD2  . LEU  119    -4.334    27.226   -15.129 1.000     58.145 .   119    LEU AAA CD2  .    1
ATOM        1758 H  HD21 . LEU AAA  1   119          HD21 . LEU  119    -4.355    27.456   -14.184 1.000     57.145 .   119    LEU AAA HD21 c    1
ATOM        1759 H  HD22 . LEU AAA  1   119          HD22 . LEU  119    -5.147    27.544   -15.558 1.000     57.145 .   119    LEU AAA HD22 c    1
ATOM        1760 H  HD23 . LEU AAA  1   119          HD23 . LEU  119    -3.564    27.647   -15.549 1.000     57.155 .   119    LEU AAA HD23 c    1
ATOM        1761 C  C    . LEU AAA  1   119          C    . LEU  119    -0.565    25.349   -14.129 1.000     57.222 .   119    LEU AAA C    .    1
ATOM        1762 O  O    . LEU AAA  1   119          O    . LEU  119    -0.218    25.991   -13.148 1.000     69.665 .   119    LEU AAA O    .    1
ATOM        1764 N  N    . HIS AAA  1   120          N    . HIS  120     0.053    24.260   -14.562 1.000     58.112 .   120    HIS AAA N    .    1
ATOM        1765 H  H    . HIS AAA  1   120          H    . HIS  120    -0.126    23.857   -15.361 1.000     58.149 .   120    HIS AAA H    c    1
ATOM        1766 C  CA   . HIS AAA  1   120          CA   . HIS  120     1.112    23.560   -13.791 1.000     58.973 .   120    HIS AAA CA   .    1
ATOM        1767 H  HA   . HIS AAA  1   120          HA   . HIS  120     0.818    23.503   -12.852 1.000     58.985 .   120    HIS AAA HA   c    1
ATOM        1768 C  CB   . HIS AAA  1   120          CB   . HIS  120     1.349    22.131   -14.317 1.000     62.460 .   120    HIS AAA CB   .    1
ATOM        1769 H  HB3  . HIS AAA  1   120          HB3  . HIS  120     2.206    21.803   -13.964 1.000     67.361 .   120    HIS AAA HB3  c    1
ATOM        1770 H  HB2  . HIS AAA  1   120          HB2  . HIS  120     1.423    22.161   -15.296 1.000     67.361 .   120    HIS AAA HB2  c    1
ATOM        1771 C  CG   . HIS AAA  1   120          CG   . HIS  120     0.271    21.161   -13.943 1.000     91.235 .   120    HIS AAA CG   .    1
ATOM        1772 N  ND1  . HIS AAA  1   120          ND1  . HIS  120    -0.992    21.561   -13.496 1.000     94.148 .   120    HIS AAA ND1  .    1
ATOM        1773 H  HD1  . HIS AAA  1   120          HD1  . HIS  120    -1.264    22.386   -13.437 0.000     96.060 .   120    HIS AAA HD1  c    1
ATOM        1774 C  CE1  . HIS AAA  1   120          CE1  . HIS  120    -1.748    20.498   -13.272 1.000     81.378 .   120    HIS AAA CE1  .    1
ATOM        1775 H  HE1  . HIS AAA  1   120          HE1  . HIS  120    -2.635    20.505   -12.954 1.000     86.835 .   120    HIS AAA HE1  c    1
ATOM        1776 N  NE2  . HIS AAA  1   120          NE2  . HIS  120    -1.018    19.419   -13.544 1.000     92.993 .   120    HIS AAA NE2  .    1
ATOM        1777 H  HE2  . HIS AAA  1   120          HE2  . HIS  120    -1.273    18.584   -13.465 0.000     92.920 .   120    HIS AAA HE2  c    1
ATOM        1778 C  CD2  . HIS AAA  1   120          CD2  . HIS  120     0.234    19.809   -13.970 1.000    102.436 .   120    HIS AAA CD2  .    1
ATOM        1779 H  HD2  . HIS AAA  1   120          HD2  . HIS  120     0.932    19.236   -14.227 1.000     96.631 .   120    HIS AAA HD2  c    1
ATOM        1780 C  C    . HIS AAA  1   120          C    . HIS  120     2.361    24.425   -13.846 1.000     56.170 .   120    HIS AAA C    .    1
ATOM        1781 O  O    . HIS AAA  1   120          O    . HIS  120     3.018    24.594   -12.814 1.000     63.621 .   120    HIS AAA O    .    1
ATOM        1783 N  N    . ASP AAA  1   121          N    . ASP  121     2.613    24.989   -15.019 1.000     55.540 .   121    ASP AAA N    .    1
ATOM        1784 H  H    . ASP AAA  1   121          H    . ASP  121     2.132    24.801   -15.770 1.000     57.405 .   121    ASP AAA H    c    1
ATOM        1785 C  CA   . ASP AAA  1   121          CA   . ASP  121     3.709    25.973   -15.239 1.000     63.084 .   121    ASP AAA CA   .    1
ATOM        1786 H  HA   . ASP AAA  1   121          HA   . ASP  121     4.551    25.526   -14.987 1.000     60.491 .   121    ASP AAA HA   c    1
ATOM        1787 C  CB   . ASP AAA  1   121          CB   . ASP  121     3.817    26.314   -16.719 1.000     60.383 .   121    ASP AAA CB   .    1
ATOM        1788 H  HB3  . ASP AAA  1   121          HB3  . ASP  121     4.426    27.072   -16.831 1.000     62.755 .   121    ASP AAA HB3  c    1
ATOM        1789 H  HB2  . ASP AAA  1   121          HB2  . ASP  121     2.937    26.575   -17.059 1.000     62.730 .   121    ASP AAA HB2  c    1
ATOM        1790 C  CG   . ASP AAA  1   121          CG   . ASP  121     4.341    25.140   -17.565 1.000     68.331 .   121    ASP AAA CG   .    1
ATOM        1791 O  OD1  . ASP AAA  1   121          OD1  . ASP  121     4.837    24.142   -16.987 1.000     61.421 .   121    ASP AAA OD1  .    1
ATOM        1792 O  OD2  . ASP AAA  1   121          OD2  . ASP  121     4.217    25.223   -18.798 1.000     78.303 .   121    ASP AAA OD2  .    1
ATOM        1793 C  C    . ASP AAA  1   121          C    . ASP  121     3.566    27.214   -14.333 1.000     60.127 .   121    ASP AAA C    .    1
ATOM        1794 O  O    . ASP AAA  1   121          O    . ASP  121     4.576    27.626   -13.807 1.000     51.255 .   121    ASP AAA O    .    1
ATOM        1796 N  N    . LEU AAA  1   122          N    . LEU  122     2.380    27.796   -14.186 1.000     53.604 .   122    LEU AAA N    .    1
ATOM        1797 H  H    . LEU AAA  1   122          H    . LEU  122     1.640    27.498   -14.628 1.000     57.074 .   122    LEU AAA H    c    1
ATOM        1798 C  CA   . LEU AAA  1   122          CA   . LEU  122     2.106    28.977   -13.313 1.000     62.536 .   122    LEU AAA CA   .    1
ATOM        1799 H  HA   . LEU AAA  1   122          HA   . LEU  122     2.688    29.721   -13.588 1.000     59.210 .   122    LEU AAA HA   c    1
ATOM        1800 C  CB   . LEU AAA  1   122          CB   . LEU  122     0.630    29.383   -13.434 1.000     52.750 .   122    LEU AAA CB   .    1
ATOM        1801 H  HB3  . LEU AAA  1   122          HB3  . LEU  122     0.419    29.978   -12.687 1.000     54.081 .   122    LEU AAA HB3  c    1
ATOM        1802 H  HB2  . LEU AAA  1   122          HB2  . LEU  122     0.084    28.579   -13.325 1.000     54.094 .   122    LEU AAA HB2  c    1
ATOM        1803 C  CG   . LEU AAA  1   122          CG   . LEU  122     0.204    30.076   -14.725 1.000     49.312 .   122    LEU AAA CG   .    1
ATOM        1804 H  HG   . LEU AAA  1   122          HG   . LEU  122     0.359    29.462   -15.484 1.000     52.215 .   122    LEU AAA HG   c    1
ATOM        1805 C  CD1  . LEU AAA  1   122          CD1  . LEU  122    -1.285    30.426   -14.668 1.000     60.934 .   122    LEU AAA CD1  .    1
ATOM        1806 H  HD11 . LEU AAA  1   122          HD11 . LEU  122    -1.805    29.613   -14.542 1.000     57.085 .   122    LEU AAA HD11 c    1
ATOM        1807 H  HD12 . LEU AAA  1   122          HD12 . LEU  122    -1.550    30.854   -15.501 1.000     57.085 .   122    LEU AAA HD12 c    1
ATOM        1808 H  HD13 . LEU AAA  1   122          HD13 . LEU  122    -1.447    31.032   -13.927 1.000     57.066 .   122    LEU AAA HD13 c    1
ATOM        1809 C  CD2  . LEU AAA  1   122          CD2  . LEU  122     1.000    31.336   -14.950 1.000     50.445 .   122    LEU AAA CD2  .    1
ATOM        1810 H  HD21 . LEU AAA  1   122          HD21 . LEU  122     0.890    31.932   -14.188 1.000     50.112 .   122    LEU AAA HD21 c    1
ATOM        1811 H  HD22 . LEU AAA  1   122          HD22 . LEU  122     0.681    31.779   -15.756 1.000     50.122 .   122    LEU AAA HD22 c    1
ATOM        1812 H  HD23 . LEU AAA  1   122          HD23 . LEU  122     1.942    31.116   -15.056 1.000     50.147 .   122    LEU AAA HD23 c    1
ATOM        1813 C  C    . LEU AAA  1   122          C    . LEU  122     2.422    28.598   -11.860 1.000     65.019 .   122    LEU AAA C    .    1
ATOM        1814 O  O    . LEU AAA  1   122          O    . LEU  122     3.179    29.361   -11.194 1.000     71.881 .   122    LEU AAA O    .    1
ATOM        1816 N  N    . GLY AAA  1   123          N    . GLY  123     1.921    27.428   -11.447 1.000     56.695 .   123    GLY AAA N    .    1
ATOM        1817 H  H    . GLY AAA  1   123          H    . GLY  123     1.318    26.967   -11.955 1.000     58.417 .   123    GLY AAA H    c    1
ATOM        1818 C  CA   . GLY AAA  1   123          CA   . GLY  123     2.230    26.735   -10.178 1.000     56.160 .   123    GLY AAA CA   .    1
ATOM        1819 H  HA3  . GLY AAA  1   123          HA3  . GLY  123     1.839    25.826   -10.214 1.000     55.497 .   123    GLY AAA HA3  c    1
ATOM        1820 H  HA2  . GLY AAA  1   123          HA2  . GLY  123     1.784    27.220    -9.440 1.000     55.500 .   123    GLY AAA HA2  c    1
ATOM        1821 C  C    . GLY AAA  1   123          C    . GLY  123     3.713    26.620    -9.863 1.000     52.868 .   123    GLY AAA C    .    1
ATOM        1822 O  O    . GLY AAA  1   123          O    . GLY  123     4.043    26.545    -8.701 1.000     64.723 .   123    GLY AAA O    .    1
ATOM        1824 N  N    . ASP AAA  1   124          N    . ASP  124     4.615    26.643   -10.825 1.000     61.017 .   124    ASP AAA N    .    1
ATOM        1825 H  H    . ASP AAA  1   124          H    . ASP  124     4.437    26.902   -11.679 1.000     58.960 .   124    ASP AAA H    c    1
ATOM        1826 C  CA   . ASP AAA  1   124          CA   . ASP  124     6.012    26.174   -10.599 1.000     61.107 .   124    ASP AAA CA   .    1
ATOM        1827 H  HA   . ASP AAA  1   124          HA   . ASP  124     6.085    25.757    -9.709 1.000     59.266 .   124    ASP AAA HA   c    1
ATOM        1828 C  CB   . ASP AAA  1   124          CB   . ASP  124     6.451    25.177   -11.678 1.000     67.150 .   124    ASP AAA CB   .    1
ATOM        1829 H  HB3  . ASP AAA  1   124          HB3  . ASP  124     7.424    25.072   -11.655 1.000     67.691 .   124    ASP AAA HB3  c    1
ATOM        1830 H  HB2  . ASP AAA  1   124          HB2  . ASP  124     6.202    25.526   -12.559 1.000     67.742 .   124    ASP AAA HB2  c    1
ATOM        1831 C  CG   . ASP AAA  1   124          CG   . ASP  124     5.826    23.807   -11.510 1.000     76.699 .   124    ASP AAA CG   .    1
ATOM        1832 O  OD1  . ASP AAA  1   124          OD1  . ASP  124     5.045    23.596   -10.518 1.000     69.205 .   124    ASP AAA OD1  .    1
ATOM        1833 O  OD2  . ASP AAA  1   124          OD2  . ASP  124     6.111    22.972   -12.374 1.000     94.075 .   124    ASP AAA OD2  .    1
ATOM        1834 C  C    . ASP AAA  1   124          C    . ASP  124     6.961    27.337   -10.691 1.000     47.436 .   124    ASP AAA C    .    1
ATOM        1835 O  O    . ASP AAA  1   124          O    . ASP  124     8.208    27.116   -10.601 1.000     61.628 .   124    ASP AAA O    .    1
ATOM        1837 N  N    . ILE AAA  1   125          N    . ILE  125     6.413    28.511   -10.954 1.000     50.096 .   125    ILE AAA N    .    1
ATOM        1838 H  H    . ILE AAA  1   125          H    . ILE  125     5.517    28.650   -11.027 1.000     50.278 .   125    ILE AAA H    c    1
ATOM        1839 C  CA   . ILE AAA  1   125          CA   . ILE  125     7.242    29.742   -11.127 1.000     52.962 .   125    ILE AAA CA   .    1
ATOM        1840 H  HA   . ILE AAA  1   125          HA   . ILE  125     7.860    29.584   -11.863 1.000     53.465 .   125    ILE AAA HA   c    1
ATOM        1841 C  CB   . ILE AAA  1   125          CB   . ILE  125     6.331    30.907   -11.523 1.000     58.262 .   125    ILE AAA CB   .    1
ATOM        1842 H  HB   . ILE AAA  1   125          HB   . ILE  125     5.535    30.894   -10.936 1.000     58.842 .   125    ILE AAA HB   c    1
ATOM        1843 C  CG1  . ILE AAA  1   125          CG1  . ILE  125     5.869    30.703   -12.966 1.000     60.249 .   125    ILE AAA CG1  .    1
ATOM        1844 H  HG12 . ILE AAA  1   125          HG12 . ILE  125     5.523    29.791   -13.059 1.000     62.825 .   125    ILE AAA HG12 c    1
ATOM        1845 H  HG13 . ILE AAA  1   125          HG13 . ILE  125     6.648    30.787   -13.557 1.000     62.909 .   125    ILE AAA HG13 c    1
ATOM        1846 C  CG2  . ILE AAA  1   125          CG2  . ILE  125     7.035    32.244   -11.350 1.000     65.434 .   125    ILE AAA CG2  .    1
ATOM        1847 H  HG21 . ILE AAA  1   125          HG21 . ILE  125     7.286    32.366   -10.418 1.000     63.113 .   125    ILE AAA HG21 c    1
ATOM        1848 H  HG22 . ILE AAA  1   125          HG22 . ILE  125     6.441    32.965   -11.617 1.000     63.160 .   125    ILE AAA HG22 c    1
ATOM        1849 C  CD1  . ILE AAA  1   125          CD1  . ILE  125     4.806    31.670   -13.430 1.000     75.032 .   125    ILE AAA CD1  .    1
ATOM        1850 H  HD11 . ILE AAA  1   125          HD11 . ILE  125     4.024    31.594   -12.856 1.000     70.096 .   125    ILE AAA HD11 c    1
ATOM        1851 H  HD12 . ILE AAA  1   125          HD12 . ILE  125     4.556    31.461   -14.347 1.000     70.107 .   125    ILE AAA HD12 c    1
ATOM        1852 H  HD13 . ILE AAA  1   125          HD13 . ILE  125     5.150    32.579   -13.390 1.000     70.084 .   125    ILE AAA HD13 c    1
ATOM        1853 H  HG23 . ILE AAA  1   125          HG23 . ILE  125     7.834    32.263   -11.905 1.000     63.062 .   125    ILE AAA HG23 c    1
ATOM        1854 C  C    . ILE AAA  1   125          C    . ILE  125     8.069    29.957    -9.849 1.000     53.422 .   125    ILE AAA C    .    1
ATOM        1855 O  O    . ILE AAA  1   125          O    . ILE  125     7.530    29.722    -8.747 1.000     51.567 .   125    ILE AAA O    .    1
ATOM        1857 N  N    . LYS AAA  1   126          N    . LYS  126     9.348    30.312    -9.985 1.000     51.561 .   126    LYS AAA N    .    1
ATOM        1858 H  H    . LYS AAA  1   126          H    . LYS  126     9.750    30.401   -10.799 1.000     54.003 .   126    LYS AAA H    c    1
ATOM        1859 C  CA   . LYS AAA  1   126          CA   . LYS  126    10.236    30.631    -8.829 1.000     60.079 .   126    LYS AAA CA   .    1
ATOM        1860 H  HA   . LYS AAA  1   126          HA   . LYS  126    10.119    29.951    -8.126 1.000     59.373 .   126    LYS AAA HA   c    1
ATOM        1861 C  CB   . LYS AAA  1   126          CB   . LYS  126    11.706    30.692    -9.258 1.000     65.124 .   126    LYS AAA CB   .    1
ATOM        1862 H  HB3  . LYS AAA  1   126          HB3  . LYS  126    12.259    30.829    -8.461 1.000     66.602 .   126    LYS AAA HB3  c    1
ATOM        1863 H  HB2  . LYS AAA  1   126          HB2  . LYS  126    11.830    31.464    -9.846 1.000     66.538 .   126    LYS AAA HB2  c    1
ATOM        1864 C  CG   . LYS AAA  1   126          CG   . LYS  126    12.200    29.459    -9.984 1.000     77.966 .   126    LYS AAA CG   .    1
ATOM        1865 H  HG3  . LYS AAA  1   126          HG3  . LYS  126    13.171    29.526   -10.099 1.000     76.529 .   126    LYS AAA HG3  c    1
ATOM        1866 H  HG2  . LYS AAA  1   126          HG2  . LYS  126    11.793    29.430   -10.876 1.000     76.468 .   126    LYS AAA HG2  c    1
ATOM        1867 C  CD   . LYS AAA  1   126          CD   . LYS  126    11.873    28.166    -9.245 1.000     86.583 .   126    LYS AAA CD   .    1
ATOM        1868 H  HD3  . LYS AAA  1   126          HD3  . LYS  126    10.903    28.021    -9.254 1.000     85.445 .   126    LYS AAA HD3  c    1
ATOM        1869 H  HD2  . LYS AAA  1   126          HD2  . LYS  126    12.163    28.243    -8.311 1.000     85.549 .   126    LYS AAA HD2  c    1
ATOM        1870 C  CE   . LYS AAA  1   126          CE   . LYS  126    12.556    26.974    -9.879 1.000     91.550 .   126    LYS AAA CE   .    1
ATOM        1871 H  HE3  . LYS AAA  1   126          HE3  . LYS  126    13.504    27.167   -10.004 1.000     92.856 .   126    LYS AAA HE3  c    1
ATOM        1872 H  HE2  . LYS AAA  1   126          HE2  . LYS  126    12.164    26.801   -10.757 1.000     92.889 .   126    LYS AAA HE2  c    1
ATOM        1873 N  NZ   . LYS AAA  1   126          NZ   . LYS  126    12.417    25.762    -9.044 1.000    103.152 .   126    LYS AAA NZ   .    1
ATOM        1874 H  HZ1  . LYS AAA  1   126          HZ1  . LYS  126    12.799    25.902    -8.233 1.000     99.447 .   126    LYS AAA HZ1  c    1
ATOM        1875 H  HZ2  . LYS AAA  1   126          HZ2  . LYS  126    12.826    25.061    -9.448 1.000     99.447 .   126    LYS AAA HZ2  c    1
ATOM        1876 H  HZ3  . LYS AAA  1   126          HZ3  . LYS  126    11.539    25.567    -8.929 1.000     99.447 .   126    LYS AAA HZ3  c    1
ATOM        1877 C  C    . LYS AAA  1   126          C    . LYS  126     9.881    32.014    -8.274 1.000     60.320 .   126    LYS AAA C    .    1
ATOM        1878 O  O    . LYS AAA  1   126          O    . LYS  126    10.625    32.967    -8.577 1.000     53.121 .   126    LYS AAA O    .    1
ATOM        1880 N  N    . MET AAA  1   127          N    . MET  127     8.823    32.100    -7.471 1.000     51.642 .   127    MET AAA N    .    1
ATOM        1881 H  H    . MET AAA  1   127          H    . MET  127     8.379    31.349    -7.204 1.000     55.518 .   127    MET AAA H    c    1
ATOM        1882 C  CA   . MET AAA  1   127          CA   . MET  127     8.265    33.338    -6.867 1.000     59.839 .   127    MET AAA CA   .    1
ATOM        1883 H  HA   . MET AAA  1   127          HA   . MET  127     8.076    33.963    -7.600 1.000     58.529 .   127    MET AAA HA   c    1
ATOM        1884 C  CB   . MET AAA  1   127          CB   . MET  127     6.964    32.963    -6.189 1.000     62.995 .   127    MET AAA CB   .    1
ATOM        1885 H  HB3  . MET AAA  1   127          HB3  . MET  127     6.569    33.752    -5.765 1.000     62.845 .   127    MET AAA HB3  c    1
ATOM        1886 H  HB2  . MET AAA  1   127          HB2  . MET  127     7.125    32.281    -5.507 1.000     62.805 .   127    MET AAA HB2  c    1
ATOM        1887 C  CG   . MET AAA  1   127          CG   . MET  127     6.055    32.434    -7.250 1.000     65.463 .   127    MET AAA CG   .    1
ATOM        1888 H  HG3  . MET AAA  1   127          HG3  . MET  127     6.341    31.533    -7.507 1.000     69.139 .   127    MET AAA HG3  c    1
ATOM        1889 H  HG2  . MET AAA  1   127          HG2  . MET  127     6.103    33.006    -8.044 1.000     69.204 .   127    MET AAA HG2  c    1
ATOM        1890 S  SD   . MET AAA  1   127          SD   . MET  127     4.409    32.356    -6.708 1.000     86.475 .   127    MET AAA SD   .    1
ATOM        1891 C  CE   . MET AAA  1   127          CE   . MET  127     3.754    31.195    -7.907 1.000    110.555 .   127    MET AAA CE   .    1
ATOM        1892 H  HE3  . MET AAA  1   127          HE3  . MET  127     4.190    30.341    -7.797 1.000    102.402 .   127    MET AAA HE3  c    1
ATOM        1893 H  HE2  . MET AAA  1   127          HE2  . MET  127     3.919    31.526    -8.797 1.000    102.108 .   127    MET AAA HE2  c    1
ATOM        1894 H  HE1  . MET AAA  1   127          HE1  . MET  127     2.804    31.092    -7.771 1.000    102.402 .   127    MET AAA HE1  c    1
ATOM        1895 C  C    . MET AAA  1   127          C    . MET  127     9.204    34.046    -5.882 1.000     58.197 .   127    MET AAA C    .    1
ATOM        1896 O  O    . MET AAA  1   127          O    . MET  127     9.085    35.245    -5.689 1.000     58.294 .   127    MET AAA O    .    1
ATOM        1898 N  N    . ASN AAA  1   128          N    . ASN  128    10.236    33.389    -5.438 1.000     54.194 .   128    ASN AAA N    .    1
ATOM        1899 H  H    . ASN AAA  1   128          H    . ASN  128    10.423    32.529    -5.667 1.000     57.310 .   128    ASN AAA H    c    1
ATOM        1900 C  CA   . ASN AAA  1   128          CA   . ASN  128    11.193    33.999    -4.488 1.000     63.812 .   128    ASN AAA CA   .    1
ATOM        1901 H  HA   . ASN AAA  1   128          HA   . ASN  128    10.758    34.742    -4.008 1.000     62.158 .   128    ASN AAA HA   c    1
ATOM        1902 C  CB   . ASN AAA  1   128          CB   . ASN  128    11.669    32.957    -3.463 1.000     78.212 .   128    ASN AAA CB   .    1
ATOM        1903 H  HB3  . ASN AAA  1   128          HB3  . ASN  128    10.896    32.633    -2.956 1.000     75.564 .   128    ASN AAA HB3  c    1
ATOM        1904 H  HB2  . ASN AAA  1   128          HB2  . ASN  128    12.287    33.384    -2.836 1.000     75.528 .   128    ASN AAA HB2  c    1
ATOM        1905 C  CG   . ASN AAA  1   128          CG   . ASN  128    12.365    31.773    -4.124 1.000     82.911 .   128    ASN AAA CG   .    1
ATOM        1906 O  OD1  . ASN AAA  1   128          OD1  . ASN  128    12.043    31.394    -5.261 1.000     81.305 .   128    ASN AAA OD1  .    1
ATOM        1907 N  ND2  . ASN AAA  1   128          ND2  . ASN  128    13.310    31.160    -3.425 1.000     84.192 .   128    ASN AAA ND2  .    1
ATOM        1908 H  HD21 . ASN AAA  1   128          HD21 . ASN  128    13.726    30.471    -3.761 0.000     85.460 .   128    ASN AAA HD21 c    1
ATOM        1909 H  HD22 . ASN AAA  1   128          HD22 . ASN  128    13.521    31.455    -2.606 0.000     85.460 .   128    ASN AAA HD22 c    1
ATOM        1910 C  C    . ASN AAA  1   128          C    . ASN  128    12.402    34.513    -5.240 1.000     53.431 .   128    ASN AAA C    .    1
ATOM        1911 O  O    . ASN AAA  1   128          O    . ASN  128    13.347    34.989    -4.549 1.000     56.668 .   128    ASN AAA O    .    1
ATOM        1913 N  N    . ASN AAA  1   129          N    . ASN  129    12.456    34.342    -6.566 1.000     51.520 .   129    ASN AAA N    .    1
ATOM        1914 H  H    . ASN AAA  1   129          H    . ASN  129    11.802    33.937    -7.052 1.000     51.010 .   129    ASN AAA H    c    1
ATOM        1915 C  CA   . ASN AAA  1   129          CA   . ASN  129    13.624    34.811    -7.378 1.000     47.481 .   129    ASN AAA CA   .    1
ATOM        1916 H  HA   . ASN AAA  1   129          HA   . ASN  129    14.429    34.795    -6.810 1.000     50.335 .   129    ASN AAA HA   c    1
ATOM        1917 C  CB   . ASN AAA  1   129          CB   . ASN  129    13.898    33.943    -8.608 1.000     52.320 .   129    ASN AAA CB   .    1
ATOM        1918 H  HB3  . ASN AAA  1   129          HB3  . ASN  129    13.189    34.080    -9.268 1.000     50.419 .   129    ASN AAA HB3  c    1
ATOM        1919 H  HB2  . ASN AAA  1   129          HB2  . ASN  129    13.903    32.999    -8.346 1.000     50.422 .   129    ASN AAA HB2  c    1
ATOM        1920 C  CG   . ASN AAA  1   129          CG   . ASN  129    15.225    34.308    -9.208 1.000     49.263 .   129    ASN AAA CG   .    1
ATOM        1921 O  OD1  . ASN AAA  1   129          OD1  . ASN  129    15.384    35.415    -9.696 1.000     55.144 .   129    ASN AAA OD1  .    1
ATOM        1922 N  ND2  . ASN AAA  1   129          ND2  . ASN  129    16.211    33.441    -9.052 1.000     50.215 .   129    ASN AAA ND2  .    1
ATOM        1923 H  HD21 . ASN AAA  1   129          HD21 . ASN  129    16.997    33.575    -9.404 0.000     51.420 .   129    ASN AAA HD21 c    1
ATOM        1924 H  HD22 . ASN AAA  1   129          HD22 . ASN  129    16.043    32.659    -8.633 0.000     51.420 .   129    ASN AAA HD22 c    1
ATOM        1925 C  C    . ASN AAA  1   129          C    . ASN  129    13.356    36.256    -7.822 1.000     54.002 .   129    ASN AAA C    .    1
ATOM        1926 O  O    . ASN AAA  1   129          O    . ASN  129    12.199    36.528    -8.206 1.000     50.490 .   129    ASN AAA O    .    1
ATOM        1928 N  N    . PHE AAA  1   130          N    . PHE  130    14.356    37.158    -7.792 1.000     53.546 .   130    PHE AAA N    .    1
ATOM        1929 H  H    . PHE AAA  1   130          H    . PHE  130    15.226    36.947    -7.614 1.000     53.963 .   130    PHE AAA H    c    1
ATOM        1930 C  CA   . PHE AAA  1   130          CA   . PHE  130    14.156    38.622    -8.057 1.000     54.944 .   130    PHE AAA CA   .    1
ATOM        1931 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.359    38.921    -7.551 1.000     53.137 .   130    PHE AAA HA   c    1
ATOM        1932 C  CB   . PHE AAA  1   130          CB   . PHE  130    15.359    39.440    -7.584 1.000     47.998 .   130    PHE AAA CB   .    1
ATOM        1933 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    16.151    39.091    -8.044 1.000     49.919 .   130    PHE AAA HB3  c    1
ATOM        1934 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    15.481    39.258    -6.629 1.000     49.901 .   130    PHE AAA HB2  c    1
ATOM        1935 C  CG   . PHE AAA  1   130          CG   . PHE  130    15.332    40.943    -7.774 1.000     49.504 .   130    PHE AAA CG   .    1
ATOM        1936 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    14.538    41.762    -6.978 1.000     55.197 .   130    PHE AAA CD1  .    1
ATOM        1937 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    14.043    41.374    -6.274 1.000     54.703 .   130    PHE AAA HD1  c    1
ATOM        1938 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    14.546    43.151    -7.118 1.000     59.227 .   130    PHE AAA CE1  .    1
ATOM        1939 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    14.019    43.687    -6.547 1.000     57.582 .   130    PHE AAA HE1  c    1
ATOM        1940 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.327    43.735    -8.088 1.000     57.989 .   130    PHE AAA CZ   .    1
ATOM        1941 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    15.294    44.669    -8.226 1.000     57.166 .   130    PHE AAA HZ   c    1
ATOM        1942 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    16.076    41.546    -8.790 1.000     54.299 .   130    PHE AAA CD2  .    1
ATOM        1943 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    16.615    41.014    -9.353 1.000     53.407 .   130    PHE AAA HD2  c    1
ATOM        1944 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    16.058    42.927    -8.953 1.000     54.744 .   130    PHE AAA CE2  .    1
ATOM        1945 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    16.589    43.323    -9.625 1.000     55.287 .   130    PHE AAA HE2  c    1
ATOM        1946 C  C    . PHE AAA  1   130          C    . PHE  130    13.891    38.879    -9.558 1.000     54.154 .   130    PHE AAA C    .    1
ATOM        1947 O  O    . PHE AAA  1   130          O    . PHE  130    12.984    39.689    -9.881 1.000     50.209 .   130    PHE AAA O    .    1
ATOM        1949 N  N    . ILE AAA  1   131          N    . ILE  131    14.672    38.225   -10.426 1.000     58.396 .   131    ILE AAA N    .    1
ATOM        1950 H  H    . ILE AAA  1   131          H    . ILE  131    15.370    37.707   -10.150 1.000     55.212 .   131    ILE AAA H    c    1
ATOM        1951 C  CA   . ILE AAA  1   131          CA   . ILE  131    14.519    38.249   -11.899 1.000     49.603 .   131    ILE AAA CA   .    1
ATOM        1952 H  HA   . ILE AAA  1   131          HA   . ILE  131    14.702    39.149   -12.220 1.000     53.053 .   131    ILE AAA HA   c    1
ATOM        1953 C  CB   . ILE AAA  1   131          CB   . ILE  131    15.484    37.272   -12.580 1.000     58.604 .   131    ILE AAA CB   .    1
ATOM        1954 H  HB   . ILE AAA  1   131          HB   . ILE  131    15.276    36.369   -12.235 1.000     54.994 .   131    ILE AAA HB   c    1
ATOM        1955 C  CG1  . ILE AAA  1   131          CG1  . ILE  131    16.978    37.534   -12.295 1.000     54.670 .   131    ILE AAA CG1  .    1
ATOM        1956 H  HG12 . ILE AAA  1   131          HG12 . ILE  131    17.516    37.125   -13.007 1.000     57.743 .   131    ILE AAA HG12 c    1
ATOM        1957 H  HG13 . ILE AAA  1   131          HG13 . ILE  131    17.220    37.105   -11.448 1.000     57.743 .   131    ILE AAA HG13 c    1
ATOM        1958 C  CG2  . ILE AAA  1   131          CG2  . ILE  131    15.209    37.259   -14.076 1.000     53.231 .   131    ILE AAA CG2  .    1
ATOM        1959 H  HG21 . ILE AAA  1   131          HG21 . ILE  131    14.304    36.945   -14.243 1.000     54.750 .   131    ILE AAA HG21 c    1
ATOM        1960 H  HG22 . ILE AAA  1   131          HG22 . ILE  131    15.841    36.665   -14.518 1.000     54.762 .   131    ILE AAA HG22 c    1
ATOM        1961 C  CD1  . ILE AAA  1   131          CD1  . ILE  131    17.300    38.969   -12.215 1.000     64.507 .   131    ILE AAA CD1  .    1
ATOM        1962 H  HD11 . ILE AAA  1   131          HD11 . ILE  131    17.024    39.410   -13.037 1.000     61.329 .   131    ILE AAA HD11 c    1
ATOM        1963 H  HD12 . ILE AAA  1   131          HD12 . ILE  131    18.259    39.079   -12.098 1.000     61.321 .   131    ILE AAA HD12 c    1
ATOM        1964 H  HD13 . ILE AAA  1   131          HD13 . ILE  131    16.837    39.370   -11.460 1.000     61.277 .   131    ILE AAA HD13 c    1
ATOM        1965 H  HG23 . ILE AAA  1   131          HG23 . ILE  131    15.310    38.158   -14.434 1.000     54.757 .   131    ILE AAA HG23 c    1
ATOM        1966 C  C    . ILE AAA  1   131          C    . ILE  131    13.059    37.904   -12.211 1.000     50.505 .   131    ILE AAA C    .    1
ATOM        1967 O  O    . ILE AAA  1   131          O    . ILE  131    12.422    38.611   -12.978 1.000     48.901 .   131    ILE AAA O    .    1
ATOM        1969 N  N    . ILE AAA  1   132          N    . ILE  132    12.564    36.820   -11.665 1.000     46.162 .   132    ILE AAA N    .    1
ATOM        1970 H  H    . ILE AAA  1   132          H    . ILE  132    13.024    36.299   -11.075 1.000     48.152 .   132    ILE AAA H    c    1
ATOM        1971 C  CA   . ILE AAA  1   132          CA   . ILE  132    11.186    36.342   -11.958 1.000     50.423 .   132    ILE AAA CA   .    1
ATOM        1972 H  HA   . ILE AAA  1   132          HA   . ILE  132    11.102    36.233   -12.921 1.000     49.304 .   132    ILE AAA HA   c    1
ATOM        1973 C  CB   . ILE AAA  1   132          CB   . ILE  132    10.908    34.982   -11.295 1.000     48.178 .   132    ILE AAA CB   .    1
ATOM        1974 H  HB   . ILE AAA  1   132          HB   . ILE  132    11.100    35.089   -10.331 1.000     47.797 .   132    ILE AAA HB   c    1
ATOM        1975 C  CG1  . ILE AAA  1   132          CG1  . ILE  132    11.829    33.865   -11.810 1.000     46.487 .   132    ILE AAA CG1  .    1
ATOM        1976 H  HG12 . ILE AAA  1   132          HG12 . ILE  132    11.583    33.028   -11.363 1.000     48.834 .   132    ILE AAA HG12 c    1
ATOM        1977 H  HG13 . ILE AAA  1   132          HG13 . ILE  132    12.752    34.078   -11.554 1.000     48.802 .   132    ILE AAA HG13 c    1
ATOM        1978 C  CG2  . ILE AAA  1   132          CG2  . ILE  132     9.456    34.529   -11.411 1.000     45.741 .   132    ILE AAA CG2  .    1
ATOM        1979 H  HG21 . ILE AAA  1   132          HG21 . ILE  132     8.875    35.170   -10.965 1.000     46.509 .   132    ILE AAA HG21 c    1
ATOM        1980 H  HG22 . ILE AAA  1   132          HG22 . ILE  132     9.355    33.659   -10.990 1.000     46.559 .   132    ILE AAA HG22 c    1
ATOM        1981 C  CD1  . ILE AAA  1   132          CD1  . ILE  132    11.785    33.641   -13.300 1.000     55.239 .   132    ILE AAA CD1  .    1
ATOM        1982 H  HD11 . ILE AAA  1   132          HD11 . ILE  132    10.878    33.419   -13.571 1.000     52.352 .   132    ILE AAA HD11 c    1
ATOM        1983 H  HD12 . ILE AAA  1   132          HD12 . ILE  132    12.380    32.907   -13.534 1.000     52.373 .   132    ILE AAA HD12 c    1
ATOM        1984 H  HD13 . ILE AAA  1   132          HD13 . ILE  132    12.073    34.447   -13.761 1.000     52.363 .   132    ILE AAA HD13 c    1
ATOM        1985 H  HG23 . ILE AAA  1   132          HG23 . ILE  132     9.206    34.466   -12.349 1.000     46.524 .   132    ILE AAA HG23 c    1
ATOM        1986 C  C    . ILE AAA  1   132          C    . ILE  132    10.212    37.425   -11.521 1.000     51.083 .   132    ILE AAA C    .    1
ATOM        1987 O  O    . ILE AAA  1   132          O    . ILE  132     9.316    37.720   -12.269 1.000     54.232 .   132    ILE AAA O    .    1
ATOM        1989 N  N    . GLN AAA  1   133          N    . GLN  133    10.438    38.041   -10.381 1.000     51.899 .   133    GLN AAA N    .    1
ATOM        1990 H  H    . GLN AAA  1   133          H    . GLN  133    11.175    37.894    -9.865 1.000     51.621 .   133    GLN AAA H    c    1
ATOM        1991 C  CA   . GLN AAA  1   133          CA   . GLN  133     9.490    39.032    -9.837 1.000     51.554 .   133    GLN AAA CA   .    1
ATOM        1992 H  HA   . GLN AAA  1   133          HA   . GLN  133     8.598    38.615    -9.807 1.000     51.328 .   133    GLN AAA HA   c    1
ATOM        1993 C  CB   . GLN AAA  1   133          CB   . GLN  133     9.895    39.419    -8.407 1.000     55.546 .   133    GLN AAA CB   .    1
ATOM        1994 H  HB3  . GLN AAA  1   133          HB3  . GLN  133     9.385    40.215    -8.150 1.000     53.619 .   133    GLN AAA HB3  c    1
ATOM        1995 H  HB2  . GLN AAA  1   133          HB2  . GLN  133    10.842    39.666    -8.415 1.000     53.605 .   133    GLN AAA HB2  c    1
ATOM        1996 C  CG   . GLN AAA  1   133          CG   . GLN  133     9.672    38.323    -7.340 1.000     51.530 .   133    GLN AAA CG   .    1
ATOM        1997 H  HG3  . GLN AAA  1   133          HG3  . GLN  133     9.843    37.442    -7.736 1.000     52.351 .   133    GLN AAA HG3  c    1
ATOM        1998 H  HG2  . GLN AAA  1   133          HG2  . GLN  133     8.739    38.344    -7.042 1.000     52.391 .   133    GLN AAA HG2  c    1
ATOM        1999 C  CD   . GLN AAA  1   133          CD   . GLN  133    10.588    38.520    -6.137 1.000     51.112 .   133    GLN AAA CD   .    1
ATOM        2000 O  OE1  . GLN AAA  1   133          OE1  . GLN  133    11.251    39.522    -6.022 1.000     53.177 .   133    GLN AAA OE1  .    1
ATOM        2001 N  NE2  . GLN AAA  1   133          NE2  . GLN  133    10.662    37.561    -5.238 1.000     43.868 .   133    GLN AAA NE2  .    1
ATOM        2002 H  HE21 . GLN AAA  1   133          HE21 . GLN  133    11.205    37.672    -4.540 0.000     44.940 .   133    GLN AAA HE21 c    1
ATOM        2003 H  HE22 . GLN AAA  1   133          HE22 . GLN  133    10.219    36.824    -5.348 0.000     44.940 .   133    GLN AAA HE22 c    1
ATOM        2004 C  C    . GLN AAA  1   133          C    . GLN  133     9.436    40.217   -10.813 1.000     46.468 .   133    GLN AAA C    .    1
ATOM        2005 O  O    . GLN AAA  1   133          O    . GLN  133     8.319    40.733   -11.096 1.000     48.397 .   133    GLN AAA O    .    1
ATOM        2007 N  N    . SER AAA  1   134          N    . SER  134    10.566    40.659   -11.348 1.000     41.649 .   134    SER AAA N    .    1
ATOM        2008 H  H    . SER AAA  1   134          H    . SER  134    11.391    40.297   -11.201 1.000     45.991 .   134    SER AAA H    c    1
ATOM        2009 C  CA   . SER AAA  1   134          CA   . SER  134    10.598    41.834   -12.273 1.000     56.786 .   134    SER AAA CA   .    1
ATOM        2010 H  HA   . SER AAA  1   134          HA   . SER  134    10.090    42.570   -11.836 1.000     52.553 .   134    SER AAA HA   c    1
ATOM        2011 C  CB   . SER AAA  1   134          CB   . SER  134    11.972    42.335   -12.557 1.000     54.438 .   134    SER AAA CB   .    1
ATOM        2012 H  HB3  . SER AAA  1   134          HB3  . SER  134    11.934    43.273   -12.843 1.000     59.042 .   134    SER AAA HB3  c    1
ATOM        2013 H  HB2  . SER AAA  1   134          HB2  . SER  134    12.382    41.802   -13.275 1.000     59.023 .   134    SER AAA HB2  c    1
ATOM        2014 O  OG   . SER AAA  1   134          OG   . SER  134    12.733    42.215   -11.374 1.000     73.793 .   134    SER AAA OG   .    1
ATOM        2015 H  HG   . SER AAA  1   134          HG   . SER  134    13.504    42.526   -11.509 0.000     76.040 .   134    SER AAA HG   c    1
ATOM        2016 C  C    . SER AAA  1   134          C    . SER  134     9.890    41.500   -13.590 1.000     53.997 .   134    SER AAA C    .    1
ATOM        2017 O  O    . SER AAA  1   134          O    . SER  134     9.099    42.361   -14.046 1.000     58.796 .   134    SER AAA O    .    1
ATOM        2019 N  N    . LYS AAA  1   135          N    . LYS  135    10.131    40.308   -14.156 1.000     51.812 .   135    LYS AAA N    .    1
ATOM        2020 H  H    . LYS AAA  1   135          H    . LYS  135    10.689    39.686   -13.793 1.000     52.421 .   135    LYS AAA H    c    1
ATOM        2021 C  CA   . LYS AAA  1   135          CA   . LYS  135     9.504    39.903   -15.444 1.000     52.428 .   135    LYS AAA CA   .    1
ATOM        2022 H  HA   . LYS AAA  1   135          HA   . LYS  135     9.697    40.588   -16.125 1.000     53.047 .   135    LYS AAA HA   c    1
ATOM        2023 C  CB   . LYS AAA  1   135          CB   . LYS  135    10.065    38.556   -15.902 1.000     50.503 .   135    LYS AAA CB   .    1
ATOM        2024 H  HB3  . LYS AAA  1   135          HB3  . LYS  135     9.474    38.199   -16.599 1.000     51.285 .   135    LYS AAA HB3  c    1
ATOM        2025 H  HB2  . LYS AAA  1   135          HB2  . LYS  135    10.028    37.942   -15.142 1.000     51.386 .   135    LYS AAA HB2  c    1
ATOM        2026 C  CG   . LYS AAA  1   135          CG   . LYS  135    11.493    38.554   -16.439 1.000     51.779 .   135    LYS AAA CG   .    1
ATOM        2027 H  HG3  . LYS AAA  1   135          HG3  . LYS  135    12.079    39.037   -15.817 1.000     53.178 .   135    LYS AAA HG3  c    1
ATOM        2028 H  HG2  . LYS AAA  1   135          HG2  . LYS  135    11.518    39.007   -17.309 1.000     53.178 .   135    LYS AAA HG2  c    1
ATOM        2029 C  CD   . LYS AAA  1   135          CD   . LYS  135    11.976    37.111   -16.593 1.000     59.579 .   135    LYS AAA CD   .    1
ATOM        2030 H  HD3  . LYS AAA  1   135          HD3  . LYS  135    11.298    36.606   -17.090 1.000     59.436 .   135    LYS AAA HD3  c    1
ATOM        2031 H  HD2  . LYS AAA  1   135          HD2  . LYS  135    12.051    36.709   -15.702 1.000     59.390 .   135    LYS AAA HD2  c    1
ATOM        2032 C  CE   . LYS AAA  1   135          CE   . LYS  135    13.305    36.960   -17.304 1.000     67.602 .   135    LYS AAA CE   .    1
ATOM        2033 H  HE3  . LYS AAA  1   135          HE3  . LYS  135    14.035    37.067   -16.665 1.000     65.696 .   135    LYS AAA HE3  c    1
ATOM        2034 H  HE2  . LYS AAA  1   135          HE2  . LYS  135    13.394    37.652   -17.985 1.000     65.719 .   135    LYS AAA HE2  c    1
ATOM        2035 N  NZ   . LYS AAA  1   135          NZ   . LYS  135    13.411    35.624   -17.948 1.000     68.037 .   135    LYS AAA NZ   .    1
ATOM        2036 H  HZ1  . LYS AAA  1   135          HZ1  . LYS  135    13.334    34.974   -17.320 1.000     67.892 .   135    LYS AAA HZ1  c    1
ATOM        2037 H  HZ2  . LYS AAA  1   135          HZ2  . LYS  135    14.214    35.544   -18.361 1.000     67.892 .   135    LYS AAA HZ2  c    1
ATOM        2038 H  HZ3  . LYS AAA  1   135          HZ3  . LYS  135    12.751    35.525   -18.562 1.000     67.908 .   135    LYS AAA HZ3  c    1
ATOM        2039 C  C    . LYS AAA  1   135          C    . LYS  135     7.983    39.801   -15.240 1.000     58.559 .   135    LYS AAA C    .    1
ATOM        2040 O  O    . LYS AAA  1   135          O    . LYS  135     7.234    40.225   -16.112 1.000     55.418 .   135    LYS AAA O    .    1
ATOM        2042 N  N    . ALA AAA  1   136          N    . ALA  136     7.540    39.252   -14.111 1.000     48.554 .   136    ALA AAA N    .    1
ATOM        2043 H  H    . ALA AAA  1   136          H    . ALA  136     8.085    38.918   -13.460 1.000     52.350 .   136    ALA AAA H    c    1
ATOM        2044 C  CA   . ALA AAA  1   136          CA   . ALA  136     6.104    39.106   -13.784 1.000     55.750 .   136    ALA AAA CA   .    1
ATOM        2045 H  HA   . ALA AAA  1   136          HA   . ALA  136     5.654    38.658   -14.538 1.000     53.140 .   136    ALA AAA HA   c    1
ATOM        2046 C  CB   . ALA AAA  1   136          CB   . ALA  136     5.936    38.270   -12.550 1.000     49.446 .   136    ALA AAA CB   .    1
ATOM        2047 H  HB3  . ALA AAA  1   136          HB3  . ALA  136     6.397    38.692   -11.806 1.000     51.259 .   136    ALA AAA HB3  c    1
ATOM        2048 H  HB2  . ALA AAA  1   136          HB2  . ALA  136     6.311    37.386   -12.703 1.000     51.258 .   136    ALA AAA HB2  c    1
ATOM        2049 H  HB1  . ALA AAA  1   136          HB1  . ALA  136     4.991    38.187   -12.340 1.000     51.258 .   136    ALA AAA HB1  c    1
ATOM        2050 C  C    . ALA AAA  1   136          C    . ALA  136     5.522    40.509   -13.636 1.000     56.205 .   136    ALA AAA C    .    1
ATOM        2051 O  O    . ALA AAA  1   136          O    . ALA  136     4.431    40.777   -14.177 1.000     50.039 .   136    ALA AAA O    .    1
ATOM        2053 N  N    . LEU AAA  1   137          N    . LEU  137     6.303    41.395   -13.027 1.000     53.165 .   137    LEU AAA N    .    1
ATOM        2054 H  H    . LEU AAA  1   137          H    . LEU  137     7.152    41.213   -12.750 1.000     55.560 .   137    LEU AAA H    c    1
ATOM        2055 C  CA   . LEU AAA  1   137          CA   . LEU  137     5.840    42.770   -12.734 1.000     60.797 .   137    LEU AAA CA   .    1
ATOM        2056 H  HA   . LEU AAA  1   137          HA   . LEU  137     4.960    42.716   -12.302 1.000     57.810 .   137    LEU AAA HA   c    1
ATOM        2057 C  CB   . LEU AAA  1   137          CB   . LEU  137     6.834    43.495   -11.823 1.000     54.184 .   137    LEU AAA CB   .    1
ATOM        2058 H  HB3  . LEU AAA  1   137          HB3  . LEU  137     7.596    43.779   -12.365 1.000     56.719 .   137    LEU AAA HB3  c    1
ATOM        2059 H  HB2  . LEU AAA  1   137          HB2  . LEU  137     7.166    42.854   -11.164 1.000     56.719 .   137    LEU AAA HB2  c    1
ATOM        2060 C  CG   . LEU AAA  1   137          CG   . LEU  137     6.299    44.713   -11.073 1.000     58.632 .   137    LEU AAA CG   .    1
ATOM        2061 H  HG   . LEU AAA  1   137          HG   . LEU  137     6.240    45.474   -11.702 1.000     59.290 .   137    LEU AAA HG   c    1
ATOM        2062 C  CD1  . LEU AAA  1   137          CD1  . LEU  137     4.915    44.460   -10.475 1.000     59.719 .   137    LEU AAA CD1  .    1
ATOM        2063 H  HD11 . LEU AAA  1   137          HD11 . LEU  137     4.268    44.327   -11.189 1.000     59.383 .   137    LEU AAA HD11 c    1
ATOM        2064 H  HD12 . LEU AAA  1   137          HD12 . LEU  137     4.649    45.229    -9.940 1.000     59.385 .   137    LEU AAA HD12 c    1
ATOM        2065 H  HD13 . LEU AAA  1   137          HD13 . LEU  137     4.944    43.668    -9.910 1.000     59.385 .   137    LEU AAA HD13 c    1
ATOM        2066 C  CD2  . LEU AAA  1   137          CD2  . LEU  137     7.274    45.070    -9.966 1.000     66.059 .   137    LEU AAA CD2  .    1
ATOM        2067 H  HD21 . LEU AAA  1   137          HD21 . LEU  137     7.369    44.315    -9.360 1.000     63.645 .   137    LEU AAA HD21 c    1
ATOM        2068 H  HD22 . LEU AAA  1   137          HD22 . LEU  137     6.939    45.838    -9.476 1.000     63.616 .   137    LEU AAA HD22 c    1
ATOM        2069 H  HD23 . LEU AAA  1   137          HD23 . LEU  137     8.140    45.286   -10.353 1.000     63.650 .   137    LEU AAA HD23 c    1
ATOM        2070 C  C    . LEU AAA  1   137          C    . LEU  137     5.706    43.524   -14.052 1.000     59.980 .   137    LEU AAA C    .    1
ATOM        2071 O  O    . LEU AAA  1   137          O    . LEU  137     4.739    44.259   -14.200 1.000     50.116 .   137    LEU AAA O    .    1
ATOM        2073 N  N    . TRP AAA  1   138          N    . TRP  138     6.650    43.310   -14.961 1.000     54.843 .   138    TRP AAA N    .    1
ATOM        2074 H  H    . TRP AAA  1   138          H    . TRP  138     7.395    42.812   -14.788 1.000     55.181 .   138    TRP AAA H    c    1
ATOM        2075 C  CA   . TRP AAA  1   138          CA   . TRP  138     6.628    43.854   -16.346 1.000     51.525 .   138    TRP AAA CA   .    1
ATOM        2076 H  HA   . TRP AAA  1   138          HA   . TRP  138     6.799    44.824   -16.297 1.000     52.002 .   138    TRP AAA HA   c    1
ATOM        2077 C  CB   . TRP AAA  1   138          CB   . TRP  138     7.742    43.215   -17.149 1.000     52.310 .   138    TRP AAA CB   .    1
ATOM        2078 H  HB3  . TRP AAA  1   138          HB3  . TRP  138     7.561    42.258   -17.189 1.000     51.072 .   138    TRP AAA HB3  c    1
ATOM        2079 H  HB2  . TRP AAA  1   138          HB2  . TRP  138     8.571    43.330   -16.643 1.000     51.113 .   138    TRP AAA HB2  c    1
ATOM        2080 C  CG   . TRP AAA  1   138          CG   . TRP  138     7.977    43.696   -18.532 1.000     47.901 .   138    TRP AAA CG   .    1
ATOM        2081 C  CD1  . TRP AAA  1   138          CD1  . TRP  138     7.465    43.155   -19.663 1.000     59.096 .   138    TRP AAA CD1  .    1
ATOM        2082 H  HD1  . TRP AAA  1   138          HD1  . TRP  138     6.848    42.440   -19.692 1.000     54.601 .   138    TRP AAA HD1  c    1
ATOM        2083 N  NE1  . TRP AAA  1   138          NE1  . TRP  138     7.880    43.866   -20.760 1.000     51.003 .   138    TRP AAA NE1  .    1
ATOM        2084 H  HE1  . TRP AAA  1   138          HE1  . TRP  138     7.678    43.676   -21.592 1.000     53.422 .   138    TRP AAA HE1  c    1
ATOM        2085 C  CE2  . TRP AAA  1   138          CE2  . TRP  138     8.710    44.865   -20.359 1.000     52.049 .   138    TRP AAA CE2  .    1
ATOM        2086 C  CD2  . TRP AAA  1   138          CD2  . TRP  138     8.786    44.803   -18.951 1.000     52.403 .   138    TRP AAA CD2  .    1
ATOM        2087 C  CE3  . TRP AAA  1   138          CE3  . TRP  138     9.581    45.740   -18.285 1.000     56.599 .   138    TRP AAA CE3  .    1
ATOM        2088 H  HE3  . TRP AAA  1   138          HE3  . TRP  138     9.690    45.691   -17.349 1.000     56.715 .   138    TRP AAA HE3  c    1
ATOM        2089 C  CZ3  . TRP AAA  1   138          CZ3  . TRP  138    10.334    46.619   -19.028 1.000     62.247 .   138    TRP AAA CZ3  .    1
ATOM        2090 H  HZ3  . TRP AAA  1   138          HZ3  . TRP  138    10.857    47.268   -18.585 1.000     61.055 .   138    TRP AAA HZ3  c    1
ATOM        2091 C  CH2  . TRP AAA  1   138          CH2  . TRP  138    10.237    46.660   -20.422 1.000     67.400 .   138    TRP AAA CH2  .    1
ATOM        2092 H  HH2  . TRP AAA  1   138          HH2  . TRP  138    10.700    47.329   -20.896 1.000     61.732 .   138    TRP AAA HH2  c    1
ATOM        2093 C  CZ2  . TRP AAA  1   138          CZ2  . TRP  138     9.443    45.778   -21.116 1.000     54.126 .   138    TRP AAA CZ2  .    1
ATOM        2094 H  HZ2  . TRP AAA  1   138          HZ2  . TRP  138     9.366    45.812   -22.055 1.000     56.361 .   138    TRP AAA HZ2  c    1
ATOM        2095 C  C    . TRP AAA  1   138          C    . TRP  138     5.273    43.620   -17.002 1.000     49.959 .   138    TRP AAA C    .    1
ATOM        2096 O  O    . TRP AAA  1   138          O    . TRP  138     4.937    44.421   -17.831 1.000     67.388 .   138    TRP AAA O    .    1
ATOM        2098 N  N    . GLU AAA  1   139          N    . GLU  139     4.501    42.619   -16.600 1.000     43.217 .   139    GLU AAA N    .    1
ATOM        2099 H  H    . GLU AAA  1   139          H    . GLU  139     4.691    42.102   -15.876 1.000     46.466 .   139    GLU AAA H    c    1
ATOM        2100 C  CA   . GLU AAA  1   139          CA   . GLU  139     3.263    42.204   -17.320 1.000     50.699 .   139    GLU AAA CA   .    1
ATOM        2101 H  HA   . GLU AAA  1   139          HA   . GLU  139     3.204    42.699   -18.169 1.000     48.703 .   139    GLU AAA HA   c    1
ATOM        2102 C  CB   . GLU AAA  1   139          CB   . GLU  139     3.293    40.711   -17.613 1.000     48.542 .   139    GLU AAA CB   .    1
ATOM        2103 H  HB3  . GLU AAA  1   139          HB3  . GLU  139     2.508    40.471   -18.148 1.000     51.963 .   139    GLU AAA HB3  c    1
ATOM        2104 H  HB2  . GLU AAA  1   139          HB2  . GLU  139     3.259    40.214   -16.770 1.000     51.919 .   139    GLU AAA HB2  c    1
ATOM        2105 C  CG   . GLU AAA  1   139          CG   . GLU  139     4.535    40.360   -18.350 1.000     61.873 .   139    GLU AAA CG   .    1
ATOM        2106 H  HG3  . GLU AAA  1   139          HG3  . GLU  139     5.220    40.096   -17.701 1.000     57.840 .   139    GLU AAA HG3  c    1
ATOM        2107 H  HG2  . GLU AAA  1   139          HG2  . GLU  139     4.865    41.158   -18.815 1.000     57.801 .   139    GLU AAA HG2  c    1
ATOM        2108 C  CD   . GLU AAA  1   139          CD   . GLU  139     4.398    39.253   -19.364 1.000     59.439 .   139    GLU AAA CD   .    1
ATOM        2109 O  OE1  . GLU AAA  1   139          OE1  . GLU  139     3.354    39.159   -19.999 1.000     63.217 .   139    GLU AAA OE1  .    1
ATOM        2110 O  OE2  . GLU AAA  1   139          OE2  . GLU  139     5.343    38.496   -19.466 1.000     60.334 .   139    GLU AAA OE2  .    1
ATOM        2111 C  C    . GLU AAA  1   139          C    . GLU  139     2.008    42.479   -16.496 1.000     49.990 .   139    GLU AAA C    .    1
ATOM        2112 O  O    . GLU AAA  1   139          O    . GLU  139     0.871    42.170   -16.996 1.000     51.756 .   139    GLU AAA O    .    1
ATOM        2114 N  N    . LEU AAA  1   140          N    . LEU  140     2.186    43.010   -15.300 1.000     43.017 .   140    LEU AAA N    .    1
ATOM        2115 H  H    . LEU AAA  1   140          H    . LEU  140     2.964    43.374   -14.999 1.000     45.994 .   140    LEU AAA H    c    1
ATOM        2116 C  CA   . LEU AAA  1   140          CA   . LEU  140     1.044    43.046   -14.362 1.000     49.363 .   140    LEU AAA CA   .    1
ATOM        2117 H  HA   . LEU AAA  1   140          HA   . LEU  140     0.728    42.120   -14.249 1.000     46.327 .   140    LEU AAA HA   c    1
ATOM        2118 C  CB   . LEU AAA  1   140          CB   . LEU  140     1.501    43.574   -13.006 1.000     41.710 .   140    LEU AAA CB   .    1
ATOM        2119 H  HB3  . LEU AAA  1   140          HB3  . LEU  140     1.977    44.418   -13.140 1.000     45.137 .   140    LEU AAA HB3  c    1
ATOM        2120 H  HB2  . LEU AAA  1   140          HB2  . LEU  140     2.128    42.934   -12.614 1.000     45.146 .   140    LEU AAA HB2  c    1
ATOM        2121 C  CG   . LEU AAA  1   140          CG   . LEU  140     0.345    43.805   -12.024 1.000     49.519 .   140    LEU AAA CG   .    1
ATOM        2122 H  HG   . LEU AAA  1   140          HG   . LEU  140    -0.111    44.645   -12.280 1.000     47.389 .   140    LEU AAA HG   c    1
ATOM        2123 C  CD1  . LEU AAA  1   140          CD1  . LEU  140    -0.686    42.685   -12.040 1.000     43.731 .   140    LEU AAA CD1  .    1
ATOM        2124 H  HD11 . LEU AAA  1   140          HD11 . LEU  140    -1.109    42.633   -12.910 1.000     45.474 .   140    LEU AAA HD11 c    1
ATOM        2125 H  HD12 . LEU AAA  1   140          HD12 . LEU  140    -1.364    42.862   -11.365 1.000     45.465 .   140    LEU AAA HD12 c    1
ATOM        2126 H  HD13 . LEU AAA  1   140          HD13 . LEU  140    -0.248    41.839   -11.842 1.000     45.454 .   140    LEU AAA HD13 c    1
ATOM        2127 C  CD2  . LEU AAA  1   140          CD2  . LEU  140     0.869    43.972   -10.607 1.000     52.834 .   140    LEU AAA CD2  .    1
ATOM        2128 H  HD21 . LEU AAA  1   140          HD21 . LEU  140     1.350    43.169   -10.342 1.000     51.799 .   140    LEU AAA HD21 c    1
ATOM        2129 H  HD22 . LEU AAA  1   140          HD22 . LEU  140     0.123    44.118   -10.000 1.000     51.786 .   140    LEU AAA HD22 c    1
ATOM        2130 H  HD23 . LEU AAA  1   140          HD23 . LEU  140     1.470    44.736   -10.571 1.000     51.799 .   140    LEU AAA HD23 c    1
ATOM        2131 C  C    . LEU AAA  1   140          C    . LEU  140    -0.112    43.870   -14.949 1.000     48.109 .   140    LEU AAA C    .    1
ATOM        2132 O  O    . LEU AAA  1   140          O    . LEU  140    -1.305    43.435   -14.867 1.000     49.469 .   140    LEU AAA O    .    1
ATOM        2134 N  N    . GLN AAA  1   141          N    . GLN  141     0.191    45.048   -15.492 1.000     57.740 .   141    GLN AAA N    .    1
ATOM        2135 H  H    . GLN AAA  1   141          H    . GLN  141     1.048    45.353   -15.559 1.000     54.121 .   141    GLN AAA H    c    1
ATOM        2136 C  CA   . GLN AAA  1   141          CA   . GLN  141    -0.833    45.986   -16.046 1.000     52.759 .   141    GLN AAA CA   .    1
ATOM        2137 H  HA   . GLN AAA  1   141          HA   . GLN  141    -1.436    46.253   -15.314 1.000     54.913 .   141    GLN AAA HA   c    1
ATOM        2138 C  CB   . GLN AAA  1   141          CB   . GLN  141    -0.139    47.228   -16.589 1.000     57.582 .   141    GLN AAA CB   .    1
ATOM        2139 H  HB3  . GLN AAA  1   141          HB3  . GLN  141     0.334    46.987   -17.413 1.000     57.830 .   141    GLN AAA HB3  c    1
ATOM        2140 H  HB2  . GLN AAA  1   141          HB2  . GLN  141     0.529    47.520   -15.934 1.000     57.876 .   141    GLN AAA HB2  c    1
ATOM        2141 C  CG   . GLN AAA  1   141          CG   . GLN  141    -1.086    48.373   -16.877 1.000     64.064 .   141    GLN AAA CG   .    1
ATOM        2142 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    -1.652    48.546   -16.096 1.000     63.637 .   141    GLN AAA HG3  c    1
ATOM        2143 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    -1.662    48.147   -17.638 1.000     63.634 .   141    GLN AAA HG2  c    1
ATOM        2144 C  CD   . GLN AAA  1   141          CD   . GLN  141    -0.266    49.604   -17.203 1.000     69.002 .   141    GLN AAA CD   .    1
ATOM        2145 O  OE1  . GLN AAA  1   141          OE1  . GLN  141     0.830    49.845   -16.683 1.000     68.220 .   141    GLN AAA OE1  .    1
ATOM        2146 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    -0.767    50.364   -18.149 1.000     65.927 .   141    GLN AAA NE2  .    1
ATOM        2147 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    -0.309    51.079   -18.422 0.000     68.340 .   141    GLN AAA HE21 c    1
ATOM        2148 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    -1.481    50.110   -18.593 0.000     68.340 .   141    GLN AAA HE22 c    1
ATOM        2149 C  C    . GLN AAA  1   141          C    . GLN  141    -1.658    45.283   -17.131 1.000     54.564 .   141    GLN AAA C    .    1
ATOM        2150 O  O    . GLN AAA  1   141          O    . GLN  141    -2.904    45.202   -17.025 1.000     64.589 .   141    GLN AAA O    .    1
ATOM        2152 N  N    . TRP AAA  1   142          N    . TRP  142    -0.969    44.718   -18.116 1.000     52.429 .   142    TRP AAA N    .    1
ATOM        2153 H  H    . TRP AAA  1   142          H    . TRP  142    -0.058    44.745   -18.168 1.000     53.329 .   142    TRP AAA H    c    1
ATOM        2154 C  CA   . TRP AAA  1   142          CA   . TRP  142    -1.605    43.984   -19.228 1.000     54.073 .   142    TRP AAA CA   .    1
ATOM        2155 H  HA   . TRP AAA  1   142          HA   . TRP  142    -2.211    44.605   -19.696 1.000     54.956 .   142    TRP AAA HA   c    1
ATOM        2156 C  CB   . TRP AAA  1   142          CB   . TRP  142    -0.532    43.505   -20.240 1.000     55.190 .   142    TRP AAA CB   .    1
ATOM        2157 H  HB3  . TRP AAA  1   142          HB3  . TRP  142     0.009    42.814   -19.808 1.000     57.238 .   142    TRP AAA HB3  c    1
ATOM        2158 H  HB2  . TRP AAA  1   142          HB2  . TRP  142     0.056    44.261   -20.443 1.000     57.231 .   142    TRP AAA HB2  c    1
ATOM        2159 C  CG   . TRP AAA  1   142          CG   . TRP  142    -1.084    42.962   -21.520 1.000     65.961 .   142    TRP AAA CG   .    1
ATOM        2160 C  CD1  . TRP AAA  1   142          CD1  . TRP  142    -1.124    43.605   -22.720 1.000     64.599 .   142    TRP AAA CD1  .    1
ATOM        2161 H  HD1  . TRP AAA  1   142          HD1  . TRP  142    -0.764    44.462   -22.890 1.000     68.780 .   142    TRP AAA HD1  c    1
ATOM        2162 N  NE1  . TRP AAA  1   142          NE1  . TRP  142    -1.745    42.825   -23.657 1.000     79.860 .   142    TRP AAA NE1  .    1
ATOM        2163 H  HE1  . TRP AAA  1   142          HE1  . TRP  142    -1.863    43.036   -24.496 1.000     71.853 .   142    TRP AAA HE1  c    1
ATOM        2164 C  CE2  . TRP AAA  1   142          CE2  . TRP  142    -2.128    41.651   -23.079 1.000     62.580 .   142    TRP AAA CE2  .    1
ATOM        2165 C  CD2  . TRP AAA  1   142          CD2  . TRP  142    -1.741    41.695   -21.729 1.000     68.531 .   142    TRP AAA CD2  .    1
ATOM        2166 C  CE3  . TRP AAA  1   142          CE3  . TRP  142    -2.069    40.609   -20.909 1.000     72.184 .   142    TRP AAA CE3  .    1
ATOM        2167 H  HE3  . TRP AAA  1   142          HE3  . TRP  142    -1.812    40.605   -20.002 1.000     72.259 .   142    TRP AAA HE3  c    1
ATOM        2168 C  CZ3  . TRP AAA  1   142          CZ3  . TRP  142    -2.699    39.514   -21.457 1.000     76.817 .   142    TRP AAA CZ3  .    1
ATOM        2169 H  HZ3  . TRP AAA  1   142          HZ3  . TRP  142    -2.917    38.777   -20.908 1.000     77.619 .   142    TRP AAA HZ3  c    1
ATOM        2170 C  CH2  . TRP AAA  1   142          CH2  . TRP  142    -3.084    39.508   -22.796 1.000     90.146 .   142    TRP AAA CH2  .    1
ATOM        2171 H  HH2  . TRP AAA  1   142          HH2  . TRP  142    -3.522    38.754   -23.147 1.000     82.699 .   142    TRP AAA HH2  c    1
ATOM        2172 C  CZ2  . TRP AAA  1   142          CZ2  . TRP  142    -2.812    40.571   -23.627 1.000     81.021 .   142    TRP AAA CZ2  .    1
ATOM        2173 H  HZ2  . TRP AAA  1   142          HZ2  . TRP  142    -3.046    40.555   -24.539 1.000     77.285 .   142    TRP AAA HZ2  c    1
ATOM        2174 C  C    . TRP AAA  1   142          C    . TRP  142    -2.436    42.856   -18.598 1.000     59.558 .   142    TRP AAA C    .    1
ATOM        2175 O  O    . TRP AAA  1   142          O    . TRP  142    -3.649    42.719   -18.958 1.000     60.073 .   142    TRP AAA O    .    1
ATOM        2177 N  N    . MET AAA  1   143          N    . MET  143    -1.828    42.055   -17.707 1.000     53.880 .   143    MET AAA N    .    1
ATOM        2178 H  H    . MET AAA  1   143          H    . MET  143    -0.982    42.181   -17.394 1.000     55.795 .   143    MET AAA H    c    1
ATOM        2179 C  CA   . MET AAA  1   143          CA   . MET  143    -2.548    40.860   -17.165 1.000     56.550 .   143    MET AAA CA   .    1
ATOM        2180 H  HA   . MET AAA  1   143          HA   . MET  143    -2.923    40.366   -17.930 1.000     55.894 .   143    MET AAA HA   c    1
ATOM        2181 C  CB   . MET AAA  1   143          CB   . MET  143    -1.668    39.921   -16.356 1.000     61.113 .   143    MET AAA CB   .    1
ATOM        2182 H  HB3  . MET AAA  1   143          HB3  . MET  143    -2.231    39.237   -15.942 1.000     58.095 .   143    MET AAA HB3  c    1
ATOM        2183 H  HB2  . MET AAA  1   143          HB2  . MET  143    -1.237    40.429   -15.640 1.000     58.107 .   143    MET AAA HB2  c    1
ATOM        2184 C  CG   . MET AAA  1   143          CG   . MET  143    -0.629    39.261   -17.175 1.000     53.288 .   143    MET AAA CG   .    1
ATOM        2185 H  HG3  . MET AAA  1   143          HG3  . MET  143     0.013    38.814   -16.582 1.000     56.259 .   143    MET AAA HG3  c    1
ATOM        2186 H  HG2  . MET AAA  1   143          HG2  . MET  143    -0.143    39.938   -17.690 1.000     56.248 .   143    MET AAA HG2  c    1
ATOM        2187 S  SD   . MET AAA  1   143          SD   . MET  143    -1.325    38.027   -18.329 1.000     58.628 .   143    MET AAA SD   .    1
ATOM        2188 C  CE   . MET AAA  1   143          CE   . MET  143     0.264    37.417   -18.889 1.000     64.639 .   143    MET AAA CE   .    1
ATOM        2189 H  HE3  . MET AAA  1   143          HE3  . MET  143     0.752    37.055   -18.139 1.000     62.727 .   143    MET AAA HE3  c    1
ATOM        2190 H  HE2  . MET AAA  1   143          HE2  . MET  143     0.766    38.141   -19.281 1.000     62.727 .   143    MET AAA HE2  c    1
ATOM        2191 H  HE1  . MET AAA  1   143          HE1  . MET  143     0.127    36.725   -19.548 1.000     62.727 .   143    MET AAA HE1  c    1
ATOM        2192 C  C    . MET AAA  1   143          C    . MET  143    -3.708    41.329   -16.295 1.000     51.471 .   143    MET AAA C    .    1
ATOM        2193 O  O    . MET AAA  1   143          O    . MET  143    -4.742    40.813   -16.501 1.000     49.659 .   143    MET AAA O    .    1
ATOM        2195 N  N    . TYR AAA  1   144          N    . TYR  144    -3.575    42.368   -15.469 1.000     54.983 .   144    TYR AAA N    .    1
ATOM        2196 H  H    . TYR AAA  1   144          H    . TYR  144    -2.793    42.803   -15.291 1.000     55.188 .   144    TYR AAA H    c    1
ATOM        2197 C  CA   . TYR AAA  1   144          CA   . TYR  144    -4.751    42.918   -14.739 1.000     59.631 .   144    TYR AAA CA   .    1
ATOM        2198 H  HA   . TYR AAA  1   144          HA   . TYR  144    -5.127    42.191   -14.181 1.000     58.931 .   144    TYR AAA HA   c    1
ATOM        2199 C  CB   . TYR AAA  1   144          CB   . TYR  144    -4.311    44.033   -13.812 1.000     59.423 .   144    TYR AAA CB   .    1
ATOM        2200 H  HB3  . TYR AAA  1   144          HB3  . TYR  144    -4.010    44.792   -14.355 1.000     62.422 .   144    TYR AAA HB3  c    1
ATOM        2201 H  HB2  . TYR AAA  1   144          HB2  . TYR  144    -3.547    43.719   -13.284 1.000     62.421 .   144    TYR AAA HB2  c    1
ATOM        2202 C  CG   . TYR AAA  1   144          CG   . TYR  144    -5.397    44.496   -12.879 1.000     73.105 .   144    TYR AAA CG   .    1
ATOM        2203 C  CD1  . TYR AAA  1   144          CD1  . TYR  144    -6.303    45.481   -13.255 1.000     73.149 .   144    TYR AAA CD1  .    1
ATOM        2204 H  HD1  . TYR AAA  1   144          HD1  . TYR  144    -6.237    45.871   -14.111 1.000     74.601 .   144    TYR AAA HD1  c    1
ATOM        2205 C  CE1  . TYR AAA  1   144          CE1  . TYR  144    -7.294    45.912   -12.387 1.000     79.483 .   144    TYR AAA CE1  .    1
ATOM        2206 H  HE1  . TYR AAA  1   144          HE1  . TYR  144    -7.907    46.577   -12.656 1.000     78.659 .   144    TYR AAA HE1  c    1
ATOM        2207 C  CZ   . TYR AAA  1   144          CZ   . TYR  144    -7.398    45.337   -11.127 1.000     84.985 .   144    TYR AAA CZ   .    1
ATOM        2208 O  OH   . TYR AAA  1   144          OH   . TYR  144    -8.352    45.720   -10.243 1.000     74.487 .   144    TYR AAA OH   .    1
ATOM        2209 H  HH   . TYR AAA  1   144          HH   . TYR  144    -9.134    45.611   -10.587 0.000     74.870 .   144    TYR AAA HH   c    1
ATOM        2210 C  CE2  . TYR AAA  1   144          CE2  . TYR  144    -6.506    44.351   -10.734 1.000     79.370 .   144    TYR AAA CE2  .    1
ATOM        2211 H  HE2  . TYR AAA  1   144          HE2  . TYR  144    -6.569    43.971    -9.873 1.000     78.347 .   144    TYR AAA HE2  c    1
ATOM        2212 C  CD2  . TYR AAA  1   144          CD2  . TYR  144    -5.505    43.952   -11.605 1.000     72.003 .   144    TYR AAA CD2  .    1
ATOM        2213 H  HD2  . TYR AAA  1   144          HD2  . TYR  144    -4.905    43.275   -11.338 1.000     74.013 .   144    TYR AAA HD2  c    1
ATOM        2214 C  C    . TYR AAA  1   144          C    . TYR  144    -5.858    43.369   -15.727 1.000     60.918 .   144    TYR AAA C    .    1
ATOM        2215 O  O    . TYR AAA  1   144          O    . TYR  144    -6.996    42.874   -15.614 1.000     65.167 .   144    TYR AAA O    .    1
ATOM        2217 N  N    . GLU AAA  1   145          N    . GLU  145    -5.522    44.157   -16.762 1.000     63.787 .   145    GLU AAA N    .    1
ATOM        2218 H  H    . GLU AAA  1   145          H    . GLU  145    -4.666    44.431   -16.918 1.000     63.173 .   145    GLU AAA H    c    1
ATOM        2219 C  CA   . GLU AAA  1   145          CA   . GLU  145    -6.512    44.663   -17.759 1.000     64.123 .   145    GLU AAA CA   .    1
ATOM        2220 H  HA   . GLU AAA  1   145          HA   . GLU  145    -7.192    45.175   -17.262 1.000     65.757 .   145    GLU AAA HA   c    1
ATOM        2221 C  CB   . GLU AAA  1   145          CB   . GLU  145    -5.891    45.600   -18.799 1.000     72.327 .   145    GLU AAA CB   .    1
ATOM        2222 H  HB3  . GLU AAA  1   145          HB3  . GLU  145    -6.537    45.736   -19.522 1.000     72.738 .   145    GLU AAA HB3  c    1
ATOM        2223 H  HB2  . GLU AAA  1   145          HB2  . GLU  145    -5.101    45.162   -19.180 1.000     72.726 .   145    GLU AAA HB2  c    1
ATOM        2224 C  CG   . GLU AAA  1   145          CG   . GLU  145    -5.478    46.962   -18.244 1.000     83.449 .   145    GLU AAA CG   .    1
ATOM        2225 H  HG3  . GLU AAA  1   145          HG3  . GLU  145    -4.939    46.826   -17.436 1.000     84.968 .   145    GLU AAA HG3  c    1
ATOM        2226 H  HG2  . GLU AAA  1   145          HG2  . GLU  145    -6.285    47.453   -17.978 1.000     85.004 .   145    GLU AAA HG2  c    1
ATOM        2227 C  CD   . GLU AAA  1   145          CD   . GLU  145    -4.682    47.837   -19.213 1.000    104.139 .   145    GLU AAA CD   .    1
ATOM        2228 O  OE1  . GLU AAA  1   145          OE1  . GLU  145    -4.740    47.556   -20.443 1.000     96.875 .   145    GLU AAA OE1  .    1
ATOM        2229 O  OE2  . GLU AAA  1   145          OE2  . GLU  145    -3.983    48.790   -18.742 1.000     97.353 .   145    GLU AAA OE2  .    1
ATOM        2230 C  C    . GLU AAA  1   145          C    . GLU  145    -7.214    43.490   -18.425 1.000     65.306 .   145    GLU AAA C    .    1
ATOM        2231 O  O    . GLU AAA  1   145          O    . GLU  145    -8.486    43.526   -18.559 1.000     59.945 .   145    GLU AAA O    .    1
ATOM        2233 N  N    . GLU AAA  1   146          N    . GLU  146    -6.429    42.481   -18.809 1.000     54.994 .   146    GLU AAA N    .    1
ATOM        2234 H  H    . GLU AAA  1   146          H    . GLU  146    -5.528    42.456   -18.667 1.000     56.975 .   146    GLU AAA H    c    1
ATOM        2235 C  CA   . GLU AAA  1   146          CA   . GLU  146    -6.981    41.317   -19.515 1.000     53.682 .   146    GLU AAA CA   .    1
ATOM        2236 H  HA   . GLU AAA  1   146          HA   . GLU  146    -7.454    41.643   -20.312 1.000     56.014 .   146    GLU AAA HA   c    1
ATOM        2237 C  CB   . GLU AAA  1   146          CB   . GLU  146    -5.855    40.388   -19.947 1.000     57.051 .   146    GLU AAA CB   .    1
ATOM        2238 H  HB3  . GLU AAA  1   146          HB3  . GLU  146    -5.462    39.973   -19.152 1.000     58.547 .   146    GLU AAA HB3  c    1
ATOM        2239 H  HB2  . GLU AAA  1   146          HB2  . GLU  146    -5.159    40.918   -20.391 1.000     58.544 .   146    GLU AAA HB2  c    1
ATOM        2240 C  CG   . GLU AAA  1   146          CG   . GLU  146    -6.335    39.308   -20.889 1.000     67.816 .   146    GLU AAA CG   .    1
ATOM        2241 H  HG3  . GLU AAA  1   146          HG3  . GLU  146    -6.773    38.600   -20.370 1.000     70.092 .   146    GLU AAA HG3  c    1
ATOM        2242 H  HG2  . GLU AAA  1   146          HG2  . GLU  146    -5.560    38.915   -21.334 1.000     70.118 .   146    GLU AAA HG2  c    1
ATOM        2243 C  CD   . GLU AAA  1   146          CD   . GLU  146    -7.305    39.803   -21.958 1.000     92.591 .   146    GLU AAA CD   .    1
ATOM        2244 O  OE1  . GLU AAA  1   146          OE1  . GLU  146    -6.997    40.874   -22.593 1.000    114.111 .   146    GLU AAA OE1  .    1
ATOM        2245 O  OE2  . GLU AAA  1   146          OE2  . GLU  146    -8.376    39.141   -22.160 1.000     82.211 .   146    GLU AAA OE2  .    1
ATOM        2246 C  C    . GLU AAA  1   146          C    . GLU  146    -7.989    40.605   -18.607 1.000     60.846 .   146    GLU AAA C    .    1
ATOM        2247 O  O    . GLU AAA  1   146          O    . GLU  146    -9.113    40.272   -19.060 1.000     63.010 .   146    GLU AAA O    .    1
ATOM        2249 N  N    . ALA AAA  1   147          N    . ALA  147    -7.606    40.409   -17.354 1.000     58.763 .   147    ALA AAA N    .    1
ATOM        2250 H  H    . ALA AAA  1   147          H    . ALA  147    -6.807    40.694   -17.016 1.000     61.787 .   147    ALA AAA H    c    1
ATOM        2251 C  CA   . ALA AAA  1   147          CA   . ALA  147    -8.419    39.688   -16.353 1.000     70.396 .   147    ALA AAA CA   .    1
ATOM        2252 H  HA   . ALA AAA  1   147          HA   . ALA  147    -8.609    38.787   -16.704 1.000     67.227 .   147    ALA AAA HA   c    1
ATOM        2253 C  CB   . ALA AAA  1   147          CB   . ALA  147    -7.608    39.547   -15.078 1.000     64.647 .   147    ALA AAA CB   .    1
ATOM        2254 H  HB3  . ALA AAA  1   147          HB3  . ALA  147    -7.380    40.428   -14.737 1.000     66.315 .   147    ALA AAA HB3  c    1
ATOM        2255 H  HB2  . ALA AAA  1   147          HB2  . ALA  147    -6.792    39.053   -15.264 1.000     66.319 .   147    ALA AAA HB2  c    1
ATOM        2256 H  HB1  . ALA AAA  1   147          HB1  . ALA  147    -8.130    39.069   -14.412 1.000     66.314 .   147    ALA AAA HB1  c    1
ATOM        2257 C  C    . ALA AAA  1   147          C    . ALA  147    -9.767    40.428   -16.164 1.000     72.190 .   147    ALA AAA C    .    1
ATOM        2258 O  O    . ALA AAA  1   147          O    . ALA  147   -10.822    39.741   -16.295 1.000     68.046 .   147    ALA AAA O    .    1
ATOM        2260 N  N    . SER AAA  1   148          N    . SER  148    -9.730    41.761   -15.938 1.000     62.978 .   148    SER AAA N    .    1
ATOM        2261 H  H    . SER AAA  1   148          H    . SER  148    -8.944    42.224   -15.887 1.000     65.577 .   148    SER AAA H    c    1
ATOM        2262 C  CA   . SER AAA  1   148          CA   . SER  148   -10.909    42.659   -15.740 1.000     65.559 .   148    SER AAA CA   .    1
ATOM        2263 H  HA   . SER AAA  1   148          HA   . SER  148   -11.435    42.300   -14.975 1.000     62.870 .   148    SER AAA HA   c    1
ATOM        2264 C  CB   . SER AAA  1   148          CB   . SER  148   -10.457    43.985   -15.391 1.000     53.410 .   148    SER AAA CB   .    1
ATOM        2265 H  HB3  . SER AAA  1   148          HB3  . SER  148   -11.171    44.474   -14.926 1.000     59.710 .   148    SER AAA HB3  c    1
ATOM        2266 H  HB2  . SER AAA  1   148          HB2  . SER  148   -10.205    44.484   -16.200 1.000     59.486 .   148    SER AAA HB2  c    1
ATOM        2267 O  OG   . SER AAA  1   148          OG   . SER  148    -9.342    43.836   -14.548 1.000     68.801 .   148    SER AAA OG   .    1
ATOM        2268 H  HG   . SER AAA  1   148          HG   . SER  148    -9.056    44.616   -14.340 0.000     69.990 .   148    SER AAA HG   c    1
ATOM        2269 C  C    . SER AAA  1   148          C    . SER  148   -11.824    42.685   -16.967 1.000     67.115 .   148    SER AAA C    .    1
ATOM        2270 O  O    . SER AAA  1   148          O    . SER  148   -12.990    42.246   -16.846 1.000     82.576 .   148    SER AAA O    .    1
ATOM        2272 N  N    . SER AAA  1   149          N    . SER  149   -11.284    43.065   -18.120 1.000     66.726 .   149    SER AAA N    .    1
ATOM        2273 H  H    . SER AAA  1   149          H    . SER  149   -10.424    43.364   -18.188 1.000     68.114 .   149    SER AAA H    c    1
ATOM        2274 C  CA   . SER AAA  1   149          CA   . SER  149   -11.981    43.062   -19.440 1.000     72.727 .   149    SER AAA CA   .    1
ATOM        2275 H  HA   . SER AAA  1   149          HA   . SER  149   -12.609    43.834   -19.467 1.000     69.241 .   149    SER AAA HA   c    1
ATOM        2276 C  CB   . SER AAA  1   149          CB   . SER  149   -11.001    43.189   -20.576 1.000     65.357 .   149    SER AAA CB   .    1
ATOM        2277 H  HB3  . SER AAA  1   149          HB3  . SER  149   -10.133    42.808   -20.314 1.000     71.692 .   149    SER AAA HB3  c    1
ATOM        2278 H  HB2  . SER AAA  1   149          HB2  . SER  149   -10.872    44.137   -20.804 1.000     71.731 .   149    SER AAA HB2  c    1
ATOM        2279 O  OG   . SER AAA  1   149          OG   . SER  149   -11.513    42.485   -21.697 1.000     87.925 .   149    SER AAA OG   .    1
ATOM        2280 H  HG   . SER AAA  1   149          HG   . SER  149   -10.950    42.549   -22.329 0.000     87.730 .   149    SER AAA HG   c    1
ATOM        2281 C  C    . SER AAA  1   149          C    . SER  149   -12.779    41.776   -19.641 1.000     68.164 .   149    SER AAA C    .    1
ATOM        2282 O  O    . SER AAA  1   149          O    . SER  149   -13.982    41.799   -19.901 1.000     77.182 .   149    SER AAA O    .    1
ATOM        2284 N  N    . LEU AAA  1   150          N    . LEU  150   -12.061    40.676   -19.614 1.000     71.459 .   150    LEU AAA N    .    1
ATOM        2285 H  H    . LEU AAA  1   150          H    . LEU  150   -11.164    40.685   -19.446 1.000     69.618 .   150    LEU AAA H    c    1
ATOM        2286 C  CA   . LEU AAA  1   150          CA   . LEU  150   -12.609    39.330   -19.831 1.000     67.112 .   150    LEU AAA CA   .    1
ATOM        2287 H  HA   . LEU AAA  1   150          HA   . LEU  150   -12.995    39.282   -20.736 1.000     69.525 .   150    LEU AAA HA   c    1
ATOM        2288 C  CB   . LEU AAA  1   150          CB   . LEU  150   -11.396    38.408   -19.721 1.000     67.893 .   150    LEU AAA CB   .    1
ATOM        2289 H  HB3  . LEU AAA  1   150          HB3  . LEU  150   -11.082    38.427   -18.795 1.000     68.078 .   150    LEU AAA HB3  c    1
ATOM        2290 H  HB2  . LEU AAA  1   150          HB2  . LEU  150   -10.683    38.775   -20.280 1.000     68.074 .   150    LEU AAA HB2  c    1
ATOM        2291 C  CG   . LEU AAA  1   150          CG   . LEU  150   -11.606    36.963   -20.124 1.000     69.362 .   150    LEU AAA CG   .    1
ATOM        2292 H  HG   . LEU AAA  1   150          HG   . LEU  150   -12.426    36.626   -19.685 1.000     71.242 .   150    LEU AAA HG   c    1
ATOM        2293 C  CD1  . LEU AAA  1   150          CD1  . LEU  150   -11.781    36.863   -21.623 1.000     73.499 .   150    LEU AAA CD1  .    1
ATOM        2294 H  HD11 . LEU AAA  1   150          HD11 . LEU  150   -12.559    37.377   -21.897 1.000     72.162 .   150    LEU AAA HD11 c    1
ATOM        2295 H  HD12 . LEU AAA  1   150          HD12 . LEU  150   -11.904    35.931   -21.874 1.000     72.174 .   150    LEU AAA HD12 c    1
ATOM        2296 H  HD13 . LEU AAA  1   150          HD13 . LEU  150   -10.989    37.215   -22.066 1.000     72.166 .   150    LEU AAA HD13 c    1
ATOM        2297 C  CD2  . LEU AAA  1   150          CD2  . LEU  150   -10.421    36.123   -19.660 1.000     76.988 .   150    LEU AAA CD2  .    1
ATOM        2298 H  HD21 . LEU AAA  1   150          HD21 . LEU  150    -9.607    36.447   -20.083 1.000     74.579 .   150    LEU AAA HD21 c    1
ATOM        2299 H  HD22 . LEU AAA  1   150          HD22 . LEU  150   -10.567    35.193   -19.907 1.000     74.614 .   150    LEU AAA HD22 c    1
ATOM        2300 H  HD23 . LEU AAA  1   150          HD23 . LEU  150   -10.333    36.190   -18.693 1.000     74.566 .   150    LEU AAA HD23 c    1
ATOM        2301 C  C    . LEU AAA  1   150          C    . LEU  150   -13.698    39.013   -18.790 1.000     74.970 .   150    LEU AAA C    .    1
ATOM        2302 O  O    . LEU AAA  1   150          O    . LEU  150   -14.672    38.310   -19.181 1.000     76.216 .   150    LEU AAA O    .    1
ATOM        2304 N  N    . SER AAA  1   151          N    . SER  151   -13.583    39.489   -17.528 1.000     62.552 .   151    SER AAA N    .    1
ATOM        2305 H  H    . SER AAA  1   151          H    . SER  151   -13.036    40.165   -17.262 1.000     69.129 .   151    SER AAA H    c    1
ATOM        2306 C  CA   . SER AAA  1   151          CA   . SER  151   -14.387    38.900   -16.423 1.000     80.208 .   151    SER AAA CA   .    1
ATOM        2307 H  HA   . SER AAA  1   151          HA   . SER  151   -14.466    37.931   -16.641 1.000     76.261 .   151    SER AAA HA   c    1
ATOM        2308 C  CB   . SER AAA  1   151          CB   . SER  151   -13.748    38.954   -15.036 1.000     66.295 .   151    SER AAA CB   .    1
ATOM        2309 H  HB3  . SER AAA  1   151          HB3  . SER  151   -13.050    38.263   -14.980 1.000     69.230 .   151    SER AAA HB3  c    1
ATOM        2310 H  HB2  . SER AAA  1   151          HB2  . SER  151   -14.431    38.744   -14.362 1.000     69.394 .   151    SER AAA HB2  c    1
ATOM        2311 O  OG   . SER AAA  1   151          OG   . SER  151   -13.173    40.218   -14.736 1.000     65.810 .   151    SER AAA OG   .    1
ATOM        2312 H  HG   . SER AAA  1   151          HG   . SER  151   -12.849    40.180   -13.965 0.000     67.280 .   151    SER AAA HG   c    1
ATOM        2313 C  C    . SER AAA  1   151          C    . SER  151   -15.817    39.446   -16.455 1.000     95.588 .   151    SER AAA C    .    1
ATOM        2314 O  O    . SER AAA  1   151          O    . SER  151   -16.616    39.034   -15.598 1.000    122.733 .   151    SER AAA O    .    1
ATOM        2316 N  N    . ASN AAA  1   152          N    . ASN  152   -16.164    40.259   -17.451 1.000    114.474 .   152    ASN AAA N    .    1
ATOM        2317 H  H    . ASN AAA  1   152          H    . ASN  152   -15.565    40.721   -17.957 1.000    111.112 .   152    ASN AAA H    c    1
ATOM        2318 C  CA   . ASN AAA  1   152          CA   . ASN  152   -17.589    40.522   -17.797 1.000    122.294 .   152    ASN AAA CA   .    1
ATOM        2319 H  HA   . ASN AAA  1   152          HA   . ASN  152   -18.133    39.747   -17.523 1.000    116.316 .   152    ASN AAA HA   c    1
ATOM        2320 C  CB   . ASN AAA  1   152          CB   . ASN  152   -18.159    41.770   -17.121 1.000    113.030 .   152    ASN AAA CB   .    1
ATOM        2321 H  HB3  . ASN AAA  1   152          HB3  . ASN  152   -18.447    41.538   -16.216 1.000    111.972 .   152    ASN AAA HB3  c    1
ATOM        2322 H  HB2  . ASN AAA  1   152          HB2  . ASN  152   -18.941    42.077   -17.622 1.000    112.043 .   152    ASN AAA HB2  c    1
ATOM        2323 C  CG   . ASN AAA  1   152          CG   . ASN  152   -17.148    42.890   -17.043 1.000    100.862 .   152    ASN AAA CG   .    1
ATOM        2324 O  OD1  . ASN AAA  1   152          OD1  . ASN  152   -16.016    42.732   -17.498 1.000     84.872 .   152    ASN AAA OD1  .    1
ATOM        2325 N  ND2  . ASN AAA  1   152          ND2  . ASN  152   -17.530    43.988   -16.411 1.000     89.137 .   152    ASN AAA ND2  .    1
ATOM        2326 H  HD21 . ASN AAA  1   152          HD21 . ASN  152   -16.982    44.683   -16.329 0.000     90.110 .   152    ASN AAA HD21 c    1
ATOM        2327 H  HD22 . ASN AAA  1   152          HD22 . ASN  152   -18.358    44.064   -16.072 0.000     90.110 .   152    ASN AAA HD22 c    1
ATOM        2328 C  C    . ASN AAA  1   152          C    . ASN  152   -17.699    40.696   -19.301 1.000    108.916 .   152    ASN AAA C    .    1
ATOM        2329 O  O    . ASN AAA  1   152          O    . ASN  152   -17.433    41.808   -19.743 1.000     94.018 .   152    ASN AAA O    .    1
ATOM        2331 N  N    . ASN AAA  1   153          N    . ASN  153   -18.059    39.626   -20.014 1.000    117.571 .   153    ASN AAA N    .    1
ATOM        2332 H  H    . ASN AAA  1   153          H    . ASN  153   -18.087    38.788   -19.655 1.000    116.766 .   153    ASN AAA H    c    1
ATOM        2333 C  CA   . ASN AAA  1   153          CA   . ASN  153   -18.451    39.662   -21.447 1.000    122.944 .   153    ASN AAA CA   .    1
ATOM        2334 H  HA   . ASN AAA  1   153          HA   . ASN  153   -18.259    40.562   -21.801 1.000    123.500 .   153    ASN AAA HA   c    1
ATOM        2335 C  CB   . ASN AAA  1   153          CB   . ASN  153   -17.646    38.655   -22.266 1.000    115.590 .   153    ASN AAA CB   .    1
ATOM        2336 H  HB3  . ASN AAA  1   153          HB3  . ASN  153   -18.065    38.549   -23.144 1.000    119.494 .   153    ASN AAA HB3  c    1
ATOM        2337 H  HB2  . ASN AAA  1   153          HB2  . ASN  153   -17.669    37.790   -21.812 1.000    119.435 .   153    ASN AAA HB2  c    1
ATOM        2338 C  CG   . ASN AAA  1   153          CG   . ASN  153   -16.205    39.078   -22.457 1.000    124.730 .   153    ASN AAA CG   .    1
ATOM        2339 O  OD1  . ASN AAA  1   153          OD1  . ASN  153   -15.425    38.335   -23.050 1.000    129.232 .   153    ASN AAA OD1  .    1
ATOM        2340 N  ND2  . ASN AAA  1   153          ND2  . ASN  153   -15.839    40.260   -21.968 1.000     96.457 .   153    ASN AAA ND2  .    1
ATOM        2341 H  HD21 . ASN AAA  1   153          HD21 . ASN  153   -14.993    40.532   -22.057 0.000     97.480 .   153    ASN AAA HD21 c    1
ATOM        2342 H  HD22 . ASN AAA  1   153          HD22 . ASN  153   -16.418    40.772   -21.551 0.000     97.480 .   153    ASN AAA HD22 c    1
ATOM        2343 C  C    . ASN AAA  1   153          C    . ASN  153   -19.959    39.416   -21.552 1.000    140.991 .   153    ASN AAA C    .    1
ATOM        2344 O  O    . ASN AAA  1   153          O    . ASN  153   -20.419    39.050   -22.651 1.000    158.948 .   153    ASN AAA O    .    1
ATOM        2346 N  N    . THR AAA  1   154          N    . THR  154   -20.677    39.588   -20.434 1.000    145.500 .   154    THR AAA N    .    1
ATOM        2347 H  H    . THR AAA  1   154          H    . THR  154   -20.280    39.732   -19.627 1.000    146.264 .   154    THR AAA H    c    1
ATOM        2348 C  CA   . THR AAA  1   154          CA   . THR  154   -22.167    39.572   -20.297 1.000    155.162 .   154    THR AAA CA   .    1
ATOM        2349 H  HA   . THR AAA  1   154          HA   . THR  154   -22.344    39.792   -19.353 1.000    147.518 .   154    THR AAA HA   c    1
ATOM        2350 C  CB   . THR AAA  1   154          CB   . THR  154   -22.820    40.704   -21.124 1.000    137.105 .   154    THR AAA CB   .    1
ATOM        2351 H  HB   . THR AAA  1   154          HB   . THR  154   -23.728    40.415   -21.379 1.000    139.188 .   154    THR AAA HB   c    1
ATOM        2352 O  OG1  . THR AAA  1   154          OG1  . THR  154   -22.082    40.988   -22.310 1.000    142.233 .   154    THR AAA OG1  .    1
ATOM        2353 H  HG1  . THR AAA  1   154          HG1  . THR  154   -22.492    41.601   -22.738 0.000    141.570 .   154    THR AAA HG1  c    1
ATOM        2354 C  CG2  . THR AAA  1   154          CG2  . THR  154   -22.927    42.014   -20.368 1.000    126.402 .   154    THR AAA CG2  .    1
ATOM        2355 H  HG21 . THR AAA  1   154          HG21 . THR  154   -23.460    41.885   -19.563 1.000    129.592 .   154    THR AAA HG21 c    1
ATOM        2356 H  HG22 . THR AAA  1   154          HG22 . THR  154   -23.352    42.684   -20.934 1.000    129.561 .   154    THR AAA HG22 c    1
ATOM        2357 H  HG23 . THR AAA  1   154          HG23 . THR  154   -22.035    42.320   -20.120 1.000    129.561 .   154    THR AAA HG23 c    1
ATOM        2358 C  C    . THR AAA  1   154          C    . THR  154   -22.726    38.143   -20.507 1.000    144.327 .   154    THR AAA C    .    1
ATOM        2359 O  O    . THR AAA  1   154          O    . THR  154   -23.963    38.013   -20.646 1.000    146.226 .   154    THR AAA O    .    1
ATOM        2361 N  N    . LYS AAA  1   155          N    . LYS  155   -21.875    37.105   -20.492 1.000    124.804 .   155    LYS AAA N    .    1
ATOM        2362 H  H    . LYS AAA  1   155          H    . LYS  155   -20.987    37.209   -20.650 1.000    128.751 .   155    LYS AAA H    c    1
ATOM        2363 C  CA   . LYS AAA  1   155          CA   . LYS  155   -22.267    35.675   -20.287 1.000    122.786 .   155    LYS AAA CA   .    1
ATOM        2364 H  HA   . LYS AAA  1   155          HA   . LYS  155   -23.240    35.622   -20.145 1.000    122.416 .   155    LYS AAA HA   c    1
ATOM        2365 C  CB   . LYS AAA  1   155          CB   . LYS  155   -21.868    34.757   -21.449 1.000    110.412 .   155    LYS AAA CB   .    1
ATOM        2366 H  HB3  . LYS AAA  1   155          HB3  . LYS  155   -22.430    33.955   -21.416 1.000    117.610 .   155    LYS AAA HB3  c    1
ATOM        2367 H  HB2  . LYS AAA  1   155          HB2  . LYS  155   -20.939    34.475   -21.318 1.000    117.633 .   155    LYS AAA HB2  c    1
ATOM        2368 C  CG   . LYS AAA  1   155          CG   . LYS  155   -21.991    35.375   -22.838 1.000    130.508 .   155    LYS AAA CG   .    1
ATOM        2369 H  HG3  . LYS AAA  1   155          HG3  . LYS  155   -21.462    36.201   -22.861 1.000    125.304 .   155    LYS AAA HG3  c    1
ATOM        2370 H  HG2  . LYS AAA  1   155          HG2  . LYS  155   -22.929    35.617   -22.991 1.000    125.296 .   155    LYS AAA HG2  c    1
ATOM        2371 C  CD   . LYS AAA  1   155          CD   . LYS  155   -21.528    34.468   -23.961 1.000    129.828 .   155    LYS AAA CD   .    1
ATOM        2372 H  HD3  . LYS AAA  1   155          HD3  . LYS  155   -22.249    33.841   -24.183 1.000    130.119 .   155    LYS AAA HD3  c    1
ATOM        2373 H  HD2  . LYS AAA  1   155          HD2  . LYS  155   -20.756    33.946   -23.656 1.000    130.118 .   155    LYS AAA HD2  c    1
ATOM        2374 C  CE   . LYS AAA  1   155          CE   . LYS  155   -21.142    35.234   -25.209 1.000    130.481 .   155    LYS AAA CE   .    1
ATOM        2375 H  HE3  . LYS AAA  1   155          HE3  . LYS  155   -20.223    35.552   -25.126 1.000    128.994 .   155    LYS AAA HE3  c    1
ATOM        2376 H  HE2  . LYS AAA  1   155          HE2  . LYS  155   -21.724    36.012   -25.308 1.000    128.996 .   155    LYS AAA HE2  c    1
ATOM        2377 N  NZ   . LYS AAA  1   155          NZ   . LYS  155   -21.253    34.393   -26.425 1.000    124.916 .   155    LYS AAA NZ   .    1
ATOM        2378 H  HZ1  . LYS AAA  1   155          HZ1  . LYS  155   -20.715    33.667   -26.348 1.000    126.596 .   155    LYS AAA HZ1  c    1
ATOM        2379 H  HZ2  . LYS AAA  1   155          HZ2  . LYS  155   -21.004    34.872   -27.154 1.000    126.596 .   155    LYS AAA HZ2  c    1
ATOM        2380 H  HZ3  . LYS AAA  1   155          HZ3  . LYS  155   -22.111    34.117   -26.532 1.000    126.603 .   155    LYS AAA HZ3  c    1
ATOM        2381 C  C    . LYS AAA  1   155          C    . LYS  155   -21.546    35.162   -19.041 1.000    131.897 .   155    LYS AAA C    .    1
ATOM        2382 O  O    . LYS AAA  1   155          O    . LYS  155   -22.094    34.252   -18.359 1.000    109.458 .   155    LYS AAA O    .    1
ATOM        2384 N  N    . MET AAA  1   156          N    . MET  156   -20.331    35.685   -18.819 1.000    137.030 .   156    MET AAA N    .    1
ATOM        2385 H  H    . MET AAA  1   156          H    . MET  156   -19.892    36.171   -19.451 1.000    133.756 .   156    MET AAA H    c    1
ATOM        2386 C  CA   . MET AAA  1   156          CA   . MET  156   -19.532    35.513   -17.577 1.000    129.203 .   156    MET AAA CA   .    1
ATOM        2387 H  HA   . MET AAA  1   156          HA   . MET  156   -19.568    34.564   -17.314 1.000    125.884 .   156    MET AAA HA   c    1
ATOM        2388 C  CB   . MET AAA  1   156          CB   . MET  156   -18.068    35.946   -17.764 1.000    119.144 .   156    MET AAA CB   .    1
ATOM        2389 H  HB3  . MET AAA  1   156          HB3  . MET  156   -17.896    36.734   -17.211 1.000    118.144 .   156    MET AAA HB3  c    1
ATOM        2390 H  HB2  . MET AAA  1   156          HB2  . MET  156   -17.926    36.198   -18.697 1.000    118.214 .   156    MET AAA HB2  c    1
ATOM        2391 C  CG   . MET AAA  1   156          CG   . MET  156   -17.074    34.847   -17.388 1.000    105.996 .   156    MET AAA CG   .    1
ATOM        2392 H  HG3  . MET AAA  1   156          HG3  . MET  156   -17.223    34.588   -16.454 1.000    111.649 .   156    MET AAA HG3  c    1
ATOM        2393 H  HG2  . MET AAA  1   156          HG2  . MET  156   -16.164    35.206   -17.459 1.000    111.581 .   156    MET AAA HG2  c    1
ATOM        2394 S  SD   . MET AAA  1   156          SD   . MET  156   -17.194    33.347   -18.440 1.000    118.679 .   156    MET AAA SD   .    1
ATOM        2395 C  CE   . MET AAA  1   156          CE   . MET  156   -17.154    32.020   -17.227 1.000    102.258 .   156    MET AAA CE   .    1
ATOM        2396 H  HE3  . MET AAA  1   156          HE3  . MET  156   -17.919    32.096   -16.643 1.000    106.992 .   156    MET AAA HE3  c    1
ATOM        2397 H  HE2  . MET AAA  1   156          HE2  . MET  156   -16.344    32.085   -16.708 1.000    107.045 .   156    MET AAA HE2  c    1
ATOM        2398 H  HE1  . MET AAA  1   156          HE1  . MET  156   -17.178    31.170   -17.682 1.000    107.052 .   156    MET AAA HE1  c    1
ATOM        2399 C  C    . MET AAA  1   156          C    . MET  156   -20.209    36.347   -16.488 1.000    115.583 .   156    MET AAA C    .    1
ATOM        2400 O  O    . MET AAA  1   156          O    . MET  156   -20.320    35.859   -15.338 1.000    103.315 .   156    MET AAA O    .    1
ATOM        2402 N  N    . GLN AAA  1   157          N    . GLN  157   -20.700    37.530   -16.861 1.000    110.839 .   157    GLN AAA N    .    1
ATOM        2403 H  H    . GLN AAA  1   157          H    . GLN  157   -20.592    37.870   -17.700 1.000    111.347 .   157    GLN AAA H    c    1
ATOM        2404 C  CA   . GLN AAA  1   157          CA   . GLN  157   -21.473    38.404   -15.942 1.000    107.995 .   157    GLN AAA CA   .    1
ATOM        2405 H  HA   . GLN AAA  1   157          HA   . GLN  157   -20.968    38.467   -15.099 1.000    109.520 .   157    GLN AAA HA   c    1
ATOM        2406 C  CB   . GLN AAA  1   157          CB   . GLN  157   -21.601    39.814   -16.522 1.000    111.429 .   157    GLN AAA CB   .    1
ATOM        2407 H  HB3  . GLN AAA  1   157          HB3  . GLN  157   -22.506    39.927   -16.880 1.000    113.025 .   157    GLN AAA HB3  c    1
ATOM        2408 H  HB2  . GLN AAA  1   157          HB2  . GLN  157   -20.968    39.910   -17.264 1.000    113.006 .   157    GLN AAA HB2  c    1
ATOM        2409 C  CG   . GLN AAA  1   157          CG   . GLN  157   -21.329    40.900   -15.492 1.000    122.275 .   157    GLN AAA CG   .    1
ATOM        2410 H  HG3  . GLN AAA  1   157          HG3  . GLN  157   -20.371    40.920   -15.296 1.000    119.992 .   157    GLN AAA HG3  c    1
ATOM        2411 H  HG2  . GLN AAA  1   157          HG2  . GLN  157   -21.799    40.679   -14.660 1.000    120.095 .   157    GLN AAA HG2  c    1
ATOM        2412 C  CD   . GLN AAA  1   157          CD   . GLN  157   -21.758    42.271   -15.950 1.000    124.412 .   157    GLN AAA CD   .    1
ATOM        2413 O  OE1  . GLN AAA  1   157          OE1  . GLN  157   -21.054    42.947   -16.697 1.000    120.256 .   157    GLN AAA OE1  .    1
ATOM        2414 N  NE2  . GLN AAA  1   157          NE2  . GLN  157   -22.911    42.708   -15.469 1.000    120.961 .   157    GLN AAA NE2  .    1
ATOM        2415 H  HE21 . GLN AAA  1   157          HE21 . GLN  157   -23.221    43.520   -15.582 0.000    117.960 .   157    GLN AAA HE21 c    1
ATOM        2416 H  HE22 . GLN AAA  1   157          HE22 . GLN  157   -23.280    42.263   -14.710 0.000    117.960 .   157    GLN AAA HE22 c    1
ATOM        2417 C  C    . GLN AAA  1   157          C    . GLN  157   -22.817    37.717   -15.636 1.000    109.789 .   157    GLN AAA C    .    1
ATOM        2418 O  O    . GLN AAA  1   157          O    . GLN  157   -23.148    37.577   -14.437 1.000    101.306 .   157    GLN AAA O    .    1
ATOM        2420 N  N    . ARG AAA  1   158          N    . ARG  158   -23.536    37.226   -16.651 1.000     97.580 .   158    ARG AAA N    .    1
ATOM        2421 H  H    . ARG AAA  1   158          H    . ARG  158   -23.256    37.261   -17.518 1.000    104.696 .   158    ARG AAA H    c    1
ATOM        2422 C  CA   . ARG AAA  1   158          CA   . ARG  158   -24.864    36.572   -16.463 1.000    116.785 .   158    ARG AAA CA   .    1
ATOM        2423 H  HA   . ARG AAA  1   158          HA   . ARG  158   -25.387    37.147   -15.857 1.000    113.867 .   158    ARG AAA HA   c    1
ATOM        2424 C  CB   . ARG AAA  1   158          CB   . ARG  158   -25.609    36.508   -17.799 1.000    115.484 .   158    ARG AAA CB   .    1
ATOM        2425 H  HB3  . ARG AAA  1   158          HB3  . ARG  158   -26.269    35.784   -17.758 1.000    116.260 .   158    ARG AAA HB3  c    1
ATOM        2426 H  HB2  . ARG AAA  1   158          HB2  . ARG  158   -24.970    36.297   -18.511 1.000    116.211 .   158    ARG AAA HB2  c    1
ATOM        2427 C  CG   . ARG AAA  1   158          CG   . ARG  158   -26.323    37.809   -18.141 1.000    117.484 .   158    ARG AAA CG   .    1
ATOM        2428 H  HG3  . ARG AAA  1   158          HG3  . ARG  158   -25.660    38.523   -18.260 1.000    118.310 .   158    ARG AAA HG3  c    1
ATOM        2429 H  HG2  . ARG AAA  1   158          HG2  . ARG  158   -26.913    38.061   -17.400 1.000    118.322 .   158    ARG AAA HG2  c    1
ATOM        2430 C  CD   . ARG AAA  1   158          CD   . ARG  158   -27.140    37.675   -19.410 1.000    123.318 .   158    ARG AAA CD   .    1
ATOM        2431 H  HD3  . ARG AAA  1   158          HD3  . ARG  158   -27.108    36.743   -19.714 1.000    121.736 .   158    ARG AAA HD3  c    1
ATOM        2432 H  HD2  . ARG AAA  1   158          HD2  . ARG  158   -26.740    38.233   -20.111 1.000    121.748 .   158    ARG AAA HD2  c    1
ATOM        2433 N  NE   . ARG AAA  1   158          NE   . ARG  158   -28.529    38.068   -19.220 1.000    122.756 .   158    ARG AAA NE   .    1
ATOM        2434 H  HE   . ARG AAA  1   158          HE   . ARG  158   -28.733    38.489   -18.484 1.000    124.114 .   158    ARG AAA HE   c    1
ATOM        2435 C  CZ   . ARG AAA  1   158          CZ   . ARG  158   -29.519    37.812   -20.074 1.000    128.258 .   158    ARG AAA CZ   .    1
ATOM        2436 N  NH1  . ARG AAA  1   158          NH1  . ARG  158   -29.284    37.167   -21.209 1.000    124.043 .   158    ARG AAA NH1  .    1
ATOM        2437 H  HH11 . ARG AAA  1   158          HH11 . ARG  158   -28.472    36.900   -21.407 1.000    125.195 .   158    ARG AAA HH11 c    1
ATOM        2438 H  HH12 . ARG AAA  1   158          HH12 . ARG  158   -29.946    37.008   -21.765 1.000    125.203 .   158    ARG AAA HH12 c    1
ATOM        2439 N  NH2  . ARG AAA  1   158          NH2  . ARG  158   -30.748    38.209   -19.784 1.000    124.489 .   158    ARG AAA NH2  .    1
ATOM        2440 H  HH21 . ARG AAA  1   158          HH21 . ARG  158   -30.902    38.633   -19.031 1.000    125.477 .   158    ARG AAA HH21 c    1
ATOM        2441 H  HH22 . ARG AAA  1   158          HH22 . ARG  158   -31.408    38.048   -20.345 1.000    125.477 .   158    ARG AAA HH22 c    1
ATOM        2442 C  C    . ARG AAA  1   158          C    . ARG  158   -24.741    35.186   -15.794 1.000    123.910 .   158    ARG AAA C    .    1
ATOM        2443 O  O    . ARG AAA  1   158          O    . ARG  158   -25.769    34.709   -15.248 1.000    128.602 .   158    ARG AAA O    .    1
ATOM        2445 N  N    . ARG AAA  1   159          N    . ARG  159   -23.558    34.557   -15.815 1.000    131.576 .   159    ARG AAA N    .    1
ATOM        2446 H  H    . ARG AAA  1   159          H    . ARG  159   -22.829    34.909   -16.234 1.000    131.767 .   159    ARG AAA H    c    1
ATOM        2447 C  CA   . ARG AAA  1   159          CA   . ARG  159   -23.284    33.230   -15.181 1.000    141.160 .   159    ARG AAA CA   .    1
ATOM        2448 H  HA   . ARG AAA  1   159          HA   . ARG  159   -24.074    32.659   -15.323 1.000    138.751 .   159    ARG AAA HA   c    1
ATOM        2449 C  CB   . ARG AAA  1   159          CB   . ARG  159   -22.084    32.573   -15.876 1.000    141.185 .   159    ARG AAA CB   .    1
ATOM        2450 H  HB3  . ARG AAA  1   159          HB3  . ARG  159   -21.346    33.216   -15.903 1.000    137.338 .   159    ARG AAA HB3  c    1
ATOM        2451 H  HB2  . ARG AAA  1   159          HB2  . ARG  159   -22.336    32.365   -16.799 1.000    137.276 .   159    ARG AAA HB2  c    1
ATOM        2452 C  CG   . ARG AAA  1   159          CG   . ARG  159   -21.600    31.299   -15.207 1.000    125.666 .   159    ARG AAA CG   .    1
ATOM        2453 H  HG3  . ARG AAA  1   159          HG3  . ARG  159   -22.374    30.796   -14.874 1.000    129.488 .   159    ARG AAA HG3  c    1
ATOM        2454 H  HG2  . ARG AAA  1   159          HG2  . ARG  159   -21.040    31.533   -14.436 1.000    129.471 .   159    ARG AAA HG2  c    1
ATOM        2455 C  CD   . ARG AAA  1   159          CD   . ARG  159   -20.805    30.413   -16.133 1.000    126.892 .   159    ARG AAA CD   .    1
ATOM        2456 H  HD3  . ARG AAA  1   159          HD3  . ARG  159   -19.998    30.880   -16.435 1.000    131.340 .   159    ARG AAA HD3  c    1
ATOM        2457 H  HD2  . ARG AAA  1   159          HD2  . ARG  159   -21.341    30.162   -16.915 1.000    131.353 .   159    ARG AAA HD2  c    1
ATOM        2458 N  NE   . ARG AAA  1   159          NE   . ARG  159   -20.451    29.237   -15.351 1.000    148.141 .   159    ARG AAA NE   .    1
ATOM        2459 H  HE   . ARG AAA  1   159          HE   . ARG  159   -19.705    29.270   -14.900 1.000    141.769 .   159    ARG AAA HE   c    1
ATOM        2460 C  CZ   . ARG AAA  1   159          CZ   . ARG  159   -21.193    28.133   -15.216 1.000    144.991 .   159    ARG AAA CZ   .    1
ATOM        2461 N  NH1  . ARG AAA  1   159          NH1  . ARG  159   -22.349    27.991   -15.847 1.000    144.003 .   159    ARG AAA NH1  .    1
ATOM        2462 H  HH11 . ARG AAA  1   159          HH11 . ARG  159   -22.659    28.634   -16.356 1.000    143.387 .   159    ARG AAA HH11 c    1
ATOM        2463 H  HH12 . ARG AAA  1   159          HH12 . ARG  159   -22.814    27.251   -15.746 1.000    143.421 .   159    ARG AAA HH12 c    1
ATOM        2464 N  NH2  . ARG AAA  1   159          NH2  . ARG  159   -20.754    27.152   -14.453 1.000    125.466 .   159    ARG AAA NH2  .    1
ATOM        2465 H  HH21 . ARG AAA  1   159          HH21 . ARG  159   -19.985    27.231   -14.032 1.000    131.771 .   159    ARG AAA HH21 c    1
ATOM        2466 H  HH22 . ARG AAA  1   159          HH22 . ARG  159   -21.231    26.416   -14.368 1.000    131.667 .   159    ARG AAA HH22 c    1
ATOM        2467 C  C    . ARG AAA  1   159          C    . ARG  159   -23.067    33.382   -13.658 1.000    138.444 .   159    ARG AAA C    .    1
ATOM        2468 O  O    . ARG AAA  1   159          O    . ARG  159   -23.562    32.516   -12.883 1.000    133.101 .   159    ARG AAA O    .    1
ATOM        2470 N  N    . ARG AAA  1   160          N    . ARG  160   -22.347    34.436   -13.255 1.000    125.676 .   160    ARG AAA N    .    1
ATOM        2471 H  H    . ARG AAA  1   160          H    . ARG  160   -21.983    35.010   -13.863 1.000    126.916 .   160    ARG AAA H    c    1
ATOM        2472 C  CA   . ARG AAA  1   160          CA   . ARG  160   -22.037    34.840   -11.848 1.000    119.352 .   160    ARG AAA CA   .    1
ATOM        2473 H  HA   . ARG AAA  1   160          HA   . ARG  160   -21.633    34.071   -11.383 1.000    118.023 .   160    ARG AAA HA   c    1
ATOM        2474 C  CB   . ARG AAA  1   160          CB   . ARG  160   -21.017    35.989   -11.901 1.000    106.194 .   160    ARG AAA CB   .    1
ATOM        2475 H  HB3  . ARG AAA  1   160          HB3  . ARG  160   -21.505    36.836   -11.836 1.000    109.195 .   160    ARG AAA HB3  c    1
ATOM        2476 H  HB2  . ARG AAA  1   160          HB2  . ARG  160   -20.578    35.970   -12.776 1.000    109.237 .   160    ARG AAA HB2  c    1
ATOM        2477 C  CG   . ARG AAA  1   160          CG   . ARG  160   -19.935    35.974   -10.832 1.000    106.384 .   160    ARG AAA CG   .    1
ATOM        2478 H  HG3  . ARG AAA  1   160          HG3  . ARG  160   -19.600    35.058   -10.728 1.000    107.170 .   160    ARG AAA HG3  c    1
ATOM        2479 H  HG2  . ARG AAA  1   160          HG2  . ARG  160   -20.331    36.242    -9.975 1.000    107.092 .   160    ARG AAA HG2  c    1
ATOM        2480 C  CD   . ARG AAA  1   160          CD   . ARG  160   -18.752    36.894   -11.133 1.000    110.052 .   160    ARG AAA CD   .    1
ATOM        2481 H  HD3  . ARG AAA  1   160          HD3  . ARG  160   -18.188    36.469   -11.812 1.000    109.940 .   160    ARG AAA HD3  c    1
ATOM        2482 H  HD2  . ARG AAA  1   160          HD2  . ARG  160   -18.212    36.986   -10.320 1.000    109.855 .   160    ARG AAA HD2  c    1
ATOM        2483 N  NE   . ARG AAA  1   160          NE   . ARG  160   -19.137    38.236   -11.589 1.000    114.040 .   160    ARG AAA NE   .    1
ATOM        2484 H  HE   . ARG AAA  1   160          HE   . ARG  160   -19.662    38.696   -11.066 1.000    109.261 .   160    ARG AAA HE   c    1
ATOM        2485 C  CZ   . ARG AAA  1   160          CZ   . ARG  160   -18.793    38.804   -12.751 1.000    101.606 .   160    ARG AAA CZ   .    1
ATOM        2486 N  NH1  . ARG AAA  1   160          NH1  . ARG  160   -18.011    38.176   -13.618 1.000     95.256 .   160    ARG AAA NH1  .    1
ATOM        2487 H  HH11 . ARG AAA  1   160          HH11 . ARG  160   -17.713    37.370   -13.445 1.000     97.735 .   160    ARG AAA HH11 c    1
ATOM        2488 H  HH12 . ARG AAA  1   160          HH12 . ARG  160   -17.793    38.569   -14.373 1.000     97.698 .   160    ARG AAA HH12 c    1
ATOM        2489 N  NH2  . ARG AAA  1   160          NH2  . ARG  160   -19.238    40.016   -13.036 1.000     97.989 .   160    ARG AAA NH2  .    1
ATOM        2490 H  HH21 . ARG AAA  1   160          HH21 . ARG  160   -19.755    40.443   -12.464 1.000     99.461 .   160    ARG AAA HH21 c    1
ATOM        2491 H  HH22 . ARG AAA  1   160          HH22 . ARG  160   -19.006    40.400   -13.793 1.000     99.511 .   160    ARG AAA HH22 c    1
ATOM        2492 C  C    . ARG AAA  1   160          C    . ARG  160   -23.332    35.249   -11.107 1.000    120.314 .   160    ARG AAA C    .    1
ATOM        2493 O  O    . ARG AAA  1   160          O    . ARG  160   -23.442    34.978    -9.882 1.000    116.546 .   160    ARG AAA O    .    1
ATOM        2495 N  N    . ARG AAA  1   161          N    . ARG  161   -24.266    35.887   -11.829 1.000    125.380 .   161    ARG AAA N    .    1
ATOM        2496 H  H    . ARG AAA  1   161          H    . ARG  161   -24.110    36.109   -12.701 1.000    121.961 .   161    ARG AAA H    c    1
ATOM        2497 C  CA   . ARG AAA  1   161          CA   . ARG  161   -25.624    36.319   -11.381 1.000    116.180 .   161    ARG AAA CA   .    1
ATOM        2498 H  HA   . ARG AAA  1   161          HA   . ARG  161   -25.522    36.896   -10.591 1.000    120.111 .   161    ARG AAA HA   c    1
ATOM        2499 C  CB   . ARG AAA  1   161          CB   . ARG  161   -26.285    37.127   -12.512 1.000    120.322 .   161    ARG AAA CB   .    1
ATOM        2500 H  HB3  . ARG AAA  1   161          HB3  . ARG  161   -26.711    36.496   -13.130 1.000    121.538 .   161    ARG AAA HB3  c    1
ATOM        2501 H  HB2  . ARG AAA  1   161          HB2  . ARG  161   -25.580    37.593   -13.009 1.000    121.569 .   161    ARG AAA HB2  c    1
ATOM        2502 C  CG   . ARG AAA  1   161          CG   . ARG  161   -27.324    38.157   -12.085 1.000    130.058 .   161    ARG AAA CG   .    1
ATOM        2503 H  HG3  . ARG AAA  1   161          HG3  . ARG  161   -28.011    37.710   -11.546 1.000    129.449 .   161    ARG AAA HG3  c    1
ATOM        2504 H  HG2  . ARG AAA  1   161          HG2  . ARG  161   -27.762    38.519   -12.884 1.000    129.387 .   161    ARG AAA HG2  c    1
ATOM        2505 C  CD   . ARG AAA  1   161          CD   . ARG  161   -26.742    39.312   -11.280 1.000    137.479 .   161    ARG AAA CD   .    1
ATOM        2506 H  HD3  . ARG AAA  1   161          HD3  . ARG  161   -26.953    40.156   -11.732 1.000    139.048 .   161    ARG AAA HD3  c    1
ATOM        2507 H  HD2  . ARG AAA  1   161          HD2  . ARG  161   -25.765    39.223   -11.255 1.000    138.853 .   161    ARG AAA HD2  c    1
ATOM        2508 N  NE   . ARG AAA  1   161          NE   . ARG  161   -27.253    39.363    -9.906 1.000    152.809 .   161    ARG AAA NE   .    1
ATOM        2509 H  HE   . ARG AAA  1   161          HE   . ARG  161   -27.920    38.838    -9.707 1.000    140.563 .   161    ARG AAA HE   c    1
ATOM        2510 C  CZ   . ARG AAA  1   161          CZ   . ARG  161   -26.801    40.161    -8.934 1.000    125.775 .   161    ARG AAA CZ   .    1
ATOM        2511 N  NH1  . ARG AAA  1   161          NH1  . ARG  161   -25.797    40.990    -9.159 1.000    114.788 .   161    ARG AAA NH1  .    1
ATOM        2512 H  HH11 . ARG AAA  1   161          HH11 . ARG  161   -25.422    41.028    -9.952 1.000    118.924 .   161    ARG AAA HH11 c    1
ATOM        2513 H  HH12 . ARG AAA  1   161          HH12 . ARG  161   -25.504    41.508    -8.511 1.000    118.881 .   161    ARG AAA HH12 c    1
ATOM        2514 N  NH2  . ARG AAA  1   161          NH2  . ARG  161   -27.354    40.119    -7.733 1.000    113.614 .   161    ARG AAA NH2  .    1
ATOM        2515 H  HH21 . ARG AAA  1   161          HH21 . ARG  161   -28.023    39.568    -7.575 1.000    118.083 .   161    ARG AAA HH21 c    1
ATOM        2516 H  HH22 . ARG AAA  1   161          HH22 . ARG  161   -27.052    40.642    -7.091 1.000    118.083 .   161    ARG AAA HH22 c    1
ATOM        2517 C  C    . ARG AAA  1   161          C    . ARG  161   -26.461    35.086   -10.990 1.000    123.885 .   161    ARG AAA C    .    1
ATOM        2518 O  O    . ARG AAA  1   161          O    . ARG  161   -27.227    35.178    -9.999 1.000    104.712 .   161    ARG AAA O    .    1
ATOM        2520 N  N    . ARG AAA  1   162          N    . ARG  162   -26.302    33.972   -11.723 1.000    123.186 .   162    ARG AAA N    .    1
ATOM        2521 H  H    . ARG AAA  1   162          H    . ARG  162   -25.698    33.931   -12.404 1.000    126.105 .   162    ARG AAA H    c    1
ATOM        2522 C  CA   . ARG AAA  1   162          CA   . ARG  162   -27.056    32.699   -11.538 1.000    134.879 .   162    ARG AAA CA   .    1
ATOM        2523 H  HA   . ARG AAA  1   162          HA   . ARG  162   -28.012    32.894   -11.658 1.000    135.025 .   162    ARG AAA HA   c    1
ATOM        2524 C  CB   . ARG AAA  1   162          CB   . ARG  162   -26.630    31.674   -12.600 1.000    157.086 .   162    ARG AAA CB   .    1
ATOM        2525 H  HB3  . ARG AAA  1   162          HB3  . ARG  162   -26.119    30.962   -12.161 1.000    152.235 .   162    ARG AAA HB3  c    1
ATOM        2526 H  HB2  . ARG AAA  1   162          HB2  . ARG  162   -26.038    32.114   -13.243 1.000    152.117 .   162    ARG AAA HB2  c    1
ATOM        2527 C  CG   . ARG AAA  1   162          CG   . ARG  162   -27.785    31.043   -13.365 1.000    160.692 .   162    ARG AAA CG   .    1
ATOM        2528 H  HG3  . ARG AAA  1   162          HG3  . ARG  162   -28.482    30.771   -12.730 1.000    159.665 .   162    ARG AAA HG3  c    1
ATOM        2529 H  HG2  . ARG AAA  1   162          HG2  . ARG  162   -27.467    30.237   -13.825 1.000    159.649 .   162    ARG AAA HG2  c    1
ATOM        2530 C  CD   . ARG AAA  1   162          CD   . ARG  162   -28.393    31.986   -14.390 1.000    160.128 .   162    ARG AAA CD   .    1
ATOM        2531 H  HD3  . ARG AAA  1   162          HD3  . ARG  162   -27.842    31.984   -15.201 1.000    162.572 .   162    ARG AAA HD3  c    1
ATOM        2532 H  HD2  . ARG AAA  1   162          HD2  . ARG  162   -28.404    32.899   -14.033 1.000    162.511 .   162    ARG AAA HD2  c    1
ATOM        2533 N  NE   . ARG AAA  1   162          NE   . ARG  162   -29.751    31.576   -14.729 1.000    170.831 .   162    ARG AAA NE   .    1
ATOM        2534 H  HE   . ARG AAA  1   162          HE   . ARG  162   -29.860    31.116   -15.462 1.000    166.747 .   162    ARG AAA HE   c    1
ATOM        2535 C  CZ   . ARG AAA  1   162          CZ   . ARG  162   -30.841    31.830   -14.000 1.000    166.276 .   162    ARG AAA CZ   .    1
ATOM        2536 N  NH1  . ARG AAA  1   162          NH1  . ARG  162   -30.762    32.514   -12.869 1.000    161.476 .   162    ARG AAA NH1  .    1
ATOM        2537 H  HH11 . ARG AAA  1   162          HH11 . ARG  162   -29.990    32.809   -12.583 1.000    162.628 .   162    ARG AAA HH11 c    1
ATOM        2538 H  HH12 . ARG AAA  1   162          HH12 . ARG  162   -31.491    32.673   -12.403 1.000    162.704 .   162    ARG AAA HH12 c    1
ATOM        2539 N  NH2  . ARG AAA  1   162          NH2  . ARG  162   -32.018    31.390   -14.412 1.000    157.349 .   162    ARG AAA NH2  .    1
ATOM        2540 H  HH21 . ARG AAA  1   162          HH21 . ARG  162   -32.080    30.935   -15.163 1.000    160.212 .   162    ARG AAA HH21 c    1
ATOM        2541 H  HH22 . ARG AAA  1   162          HH22 . ARG  162   -32.741    31.559   -13.936 1.000    160.212 .   162    ARG AAA HH22 c    1
ATOM        2542 C  C    . ARG AAA  1   162          C    . ARG  162   -26.849    32.161   -10.108 1.000    127.397 .   162    ARG AAA C    .    1
ATOM        2543 O  O    . ARG AAA  1   162          O    . ARG  162   -27.878    31.885    -9.436 1.000    104.274 .   162    ARG AAA O    .    1
ATOM        2545 N  N    . ARG AAA  1   163          N    . ARG  163   -25.586    32.063    -9.650 1.000    126.383 .   163    ARG AAA N    .    1
ATOM        2546 H  H    . ARG AAA  1   163          H    . ARG  163   -24.887    32.438   -10.100 1.000    124.773 .   163    ARG AAA H    c    1
ATOM        2547 C  CA   . ARG AAA  1   163          CA   . ARG  163   -25.157    31.366    -8.394 1.000    118.585 .   163    ARG AAA CA   .    1
ATOM        2548 H  HA   . ARG AAA  1   163          HA   . ARG  163   -25.553    30.464    -8.405 1.000    119.332 .   163    ARG AAA HA   c    1
ATOM        2549 C  CB   . ARG AAA  1   163          CB   . ARG  163   -23.631    31.217    -8.333 1.000    122.072 .   163    ARG AAA CB   .    1
ATOM        2550 H  HB3  . ARG AAA  1   163          HB3  . ARG  163   -23.355    31.198    -7.393 1.000    123.905 .   163    ARG AAA HB3  c    1
ATOM        2551 H  HB2  . ARG AAA  1   163          HB2  . ARG  163   -23.222    32.005    -8.747 1.000    123.972 .   163    ARG AAA HB2  c    1
ATOM        2552 C  CG   . ARG AAA  1   163          CG   . ARG  163   -23.093    29.968    -9.021 1.000    134.430 .   163    ARG AAA CG   .    1
ATOM        2553 H  HG3  . ARG AAA  1   163          HG3  . ARG  163   -23.587    29.186    -8.696 1.000    133.802 .   163    ARG AAA HG3  c    1
ATOM        2554 H  HG2  . ARG AAA  1   163          HG2  . ARG  163   -22.150    29.848    -8.777 1.000    133.829 .   163    ARG AAA HG2  c    1
ATOM        2555 C  CD   . ARG AAA  1   163          CD   . ARG  163   -23.202    30.019   -10.539 1.000    145.448 .   163    ARG AAA CD   .    1
ATOM        2556 H  HD3  . ARG AAA  1   163          HD3  . ARG  163   -22.491    30.592   -10.893 1.000    143.877 .   163    ARG AAA HD3  c    1
ATOM        2557 H  HD2  . ARG AAA  1   163          HD2  . ARG  163   -24.059    30.420   -10.790 1.000    143.768 .   163    ARG AAA HD2  c    1
ATOM        2558 N  NE   . ARG AAA  1   163          NE   . ARG  163   -23.097    28.693   -11.144 1.000    150.712 .   163    ARG AAA NE   .    1
ATOM        2559 H  HE   . ARG AAA  1   163          HE   . ARG  163   -22.314    28.444   -11.435 1.000    145.469 .   163    ARG AAA HE   c    1
ATOM        2560 C  CZ   . ARG AAA  1   163          CZ   . ARG  163   -24.106    27.827   -11.279 1.000    137.553 .   163    ARG AAA CZ   .    1
ATOM        2561 N  NH1  . ARG AAA  1   163          NH1  . ARG  163   -25.324    28.132   -10.861 1.000    141.332 .   163    ARG AAA NH1  .    1
ATOM        2562 H  HH11 . ARG AAA  1   163          HH11 . ARG  163   -25.482    28.906   -10.482 1.000    139.898 .   163    ARG AAA HH11 c    1
ATOM        2563 H  HH12 . ARG AAA  1   163          HH12 . ARG  163   -25.976    27.549   -10.955 1.000    139.887 .   163    ARG AAA HH12 c    1
ATOM        2564 N  NH2  . ARG AAA  1   163          NH2  . ARG  163   -23.893    26.649   -11.839 1.000    123.618 .   163    ARG AAA NH2  .    1
ATOM        2565 H  HH21 . ARG AAA  1   163          HH21 . ARG  163   -23.087    26.437   -12.124 1.000    128.834 .   163    ARG AAA HH21 c    1
ATOM        2566 H  HH22 . ARG AAA  1   163          HH22 . ARG  163   -24.559    26.079   -11.930 1.000    128.834 .   163    ARG AAA HH22 c    1
ATOM        2567 C  C    . ARG AAA  1   163          C    . ARG  163   -25.646    32.081    -7.121 1.000    111.504 .   163    ARG AAA C    .    1
ATOM        2568 O  O    . ARG AAA  1   163          O    . ARG  163   -25.524    31.456    -6.053 1.000     99.956 .   163    ARG AAA O    .    1
ATOM        2570 N  N    . ARG AAA  1   164          N    . ARG  164   -26.188    33.306    -7.222 1.000    114.564 .   164    ARG AAA N    .    1
ATOM        2571 H  H    . ARG AAA  1   164          H    . ARG  164   -26.302    33.717    -8.027 1.000    113.559 .   164    ARG AAA H    c    1
ATOM        2572 C  CA   . ARG AAA  1   164          CA   . ARG  164   -26.652    34.155    -6.083 1.000    112.957 .   164    ARG AAA CA   .    1
ATOM        2573 H  HA   . ARG AAA  1   164          HA   . ARG  164   -26.122    33.925    -5.285 1.000    114.117 .   164    ARG AAA HA   c    1
ATOM        2574 C  CB   . ARG AAA  1   164          CB   . ARG  164   -26.427    35.632    -6.418 1.000    122.989 .   164    ARG AAA CB   .    1
ATOM        2575 H  HB3  . ARG AAA  1   164          HB3  . ARG  164   -26.815    36.177    -5.702 1.000    120.190 .   164    ARG AAA HB3  c    1
ATOM        2576 H  HB2  . ARG AAA  1   164          HB2  . ARG  164   -26.905    35.840    -7.248 1.000    120.200 .   164    ARG AAA HB2  c    1
ATOM        2577 C  CG   . ARG AAA  1   164          CG   . ARG  164   -24.963    36.013    -6.587 1.000    121.525 .   164    ARG AAA CG   .    1
ATOM        2578 H  HG3  . ARG AAA  1   164          HG3  . ARG  164   -24.531    35.391    -7.210 1.000    122.270 .   164    ARG AAA HG3  c    1
ATOM        2579 H  HG2  . ARG AAA  1   164          HG2  . ARG  164   -24.507    35.944    -5.721 1.000    122.281 .   164    ARG AAA HG2  c    1
ATOM        2580 C  CD   . ARG AAA  1   164          CD   . ARG  164   -24.818    37.429    -7.114 1.000    123.339 .   164    ARG AAA CD   .    1
ATOM        2581 H  HD3  . ARG AAA  1   164          HD3  . ARG  164   -25.240    38.055    -6.487 1.000    124.819 .   164    ARG AAA HD3  c    1
ATOM        2582 H  HD2  . ARG AAA  1   164          HD2  . ARG  164   -25.285    37.499    -7.973 1.000    124.807 .   164    ARG AAA HD2  c    1
ATOM        2583 N  NE   . ARG AAA  1   164          NE   . ARG  164   -23.415    37.786    -7.283 1.000    131.829 .   164    ARG AAA NE   .    1
ATOM        2584 H  HE   . ARG AAA  1   164          HE   . ARG  164   -22.871    37.584    -6.632 1.000    126.530 .   164    ARG AAA HE   c    1
ATOM        2585 C  CZ   . ARG AAA  1   164          CZ   . ARG  164   -22.883    38.383    -8.355 1.000    121.991 .   164    ARG AAA CZ   .    1
ATOM        2586 N  NH1  . ARG AAA  1   164          NH1  . ARG  164   -23.640    38.707    -9.392 1.000    124.088 .   164    ARG AAA NH1  .    1
ATOM        2587 H  HH11 . ARG AAA  1   164          HH11 . ARG  164   -24.498    38.543    -9.383 1.000    122.827 .   164    ARG AAA HH11 c    1
ATOM        2588 H  HH12 . ARG AAA  1   164          HH12 . ARG  164   -23.277    39.102   -10.089 1.000    122.790 .   164    ARG AAA HH12 c    1
ATOM        2589 N  NH2  . ARG AAA  1   164          NH2  . ARG  164   -21.583    38.639    -8.389 1.000     99.486 .   164    ARG AAA NH2  .    1
ATOM        2590 H  HH21 . ARG AAA  1   164          HH21 . ARG  164   -21.073    38.423    -7.703 1.000    107.154 .   164    ARG AAA HH21 c    1
ATOM        2591 H  HH22 . ARG AAA  1   164          HH22 . ARG  164   -21.231    39.035    -9.094 1.000    107.154 .   164    ARG AAA HH22 c    1
ATOM        2592 C  C    . ARG AAA  1   164          C    . ARG  164   -28.139    33.919    -5.773 1.000    108.048 .   164    ARG AAA C    .    1
ATOM        2593 O  O    . ARG AAA  1   164          O    . ARG  164   -29.048    33.947    -6.623 1.000    100.331 .   164    ARG AAA O    .    1
ATOM        2595 N  N    . ALA BBB  2     6          N    . ALA    6    -5.930    53.675   -12.713 1.000     77.026 .     6    ALA BBB N    .    1
ATOM        2596 H  H    . ALA BBB  2     6          H    . ALA    6    -6.729    54.109   -12.662 1.000     78.957 .     6    ALA BBB H    c    1
ATOM        2597 H  H2   . ALA BBB  2     6          H2   . ALA    6    -5.753    53.238   -11.876 1.000     79.035 .     6    ALA BBB H2   c    1
ATOM        2598 H  H3   . ALA BBB  2     6          H3   . ALA    6    -5.975    53.011   -13.406 1.000     78.962 .     6    ALA BBB H3   c    1
ATOM        2599 C  CA   . ALA BBB  2     6          CA   . ALA    6    -4.812    54.678   -13.047 1.000     83.535 .     6    ALA BBB CA   .    1
ATOM        2600 H  HA   . ALA BBB  2     6          HA   . ALA    6    -4.341    54.348   -13.848 1.000     82.212 .     6    ALA BBB HA   c    1
ATOM        2601 C  CB   . ALA BBB  2     6          CB   . ALA    6    -5.390    56.027   -13.367 1.000     76.517 .     6    ALA BBB CB   .    1
ATOM        2602 H  HB3  . ALA BBB  2     6          HB3  . ALA    6    -5.881    56.361   -12.597 1.000     78.572 .     6    ALA BBB HB3  c    1
ATOM        2603 H  HB2  . ALA BBB  2     6          HB2  . ALA    6    -5.994    55.950   -14.126 1.000     78.572 .     6    ALA BBB HB2  c    1
ATOM        2604 H  HB1  . ALA BBB  2     6          HB1  . ALA    6    -4.674    56.646   -13.586 1.000     78.589 .     6    ALA BBB HB1  c    1
ATOM        2605 C  C    . ALA BBB  2     6          C    . ALA    6    -3.774    54.817   -11.917 1.000     90.972 .     6    ALA BBB C    .    1
ATOM        2606 O  O    . ALA BBB  2     6          O    . ALA    6    -2.575    55.017   -12.212 1.000     85.124 .     6    ALA BBB O    .    1
ATOM        2608 N  N    . ARG BBB  2     7          N    . ARG    7    -4.200    54.803   -10.656 1.000     90.149 .     7    ARG BBB N    .    1
ATOM        2609 H  H    . ARG BBB  2     7          H    . ARG    7    -5.079    54.882   -10.425 1.000     89.151 .     7    ARG BBB H    c    1
ATOM        2610 C  CA   . ARG BBB  2     7          CA   . ARG    7    -3.270    54.660    -9.506 1.000     85.664 .     7    ARG BBB CA   .    1
ATOM        2611 H  HA   . ARG BBB  2     7          HA   . ARG    7    -2.603    55.383    -9.557 1.000     85.881 .     7    ARG BBB HA   c    1
ATOM        2612 C  CB   . ARG BBB  2     7          CB   . ARG    7    -4.046    54.799    -8.185 1.000     80.897 .     7    ARG BBB CB   .    1
ATOM        2613 H  HB3  . ARG BBB  2     7          HB3  . ARG    7    -4.548    53.972    -8.031 1.000     83.630 .     7    ARG BBB HB3  c    1
ATOM        2614 H  HB2  . ARG BBB  2     7          HB2  . ARG    7    -4.694    55.528    -8.282 1.000     83.641 .     7    ARG BBB HB2  c    1
ATOM        2615 C  CG   . ARG BBB  2     7          CG   . ARG    7    -3.179    55.081    -6.955 1.000     88.183 .     7    ARG BBB CG   .    1
ATOM        2616 H  HG3  . ARG BBB  2     7          HG3  . ARG    7    -2.734    55.947    -7.079 1.000     86.459 .     7    ARG BBB HG3  c    1
ATOM        2617 H  HG2  . ARG BBB  2     7          HG2  . ARG    7    -2.476    54.398    -6.908 1.000     86.513 .     7    ARG BBB HG2  c    1
ATOM        2618 C  CD   . ARG BBB  2     7          CD   . ARG    7    -3.916    55.108    -5.605 1.000     88.380 .     7    ARG BBB CD   .    1
ATOM        2619 H  HD3  . ARG BBB  2     7          HD3  . ARG    7    -4.692    54.510    -5.648 1.000     91.923 .     7    ARG BBB HD3  c    1
ATOM        2620 H  HD2  . ARG BBB  2     7          HD2  . ARG    7    -4.240    56.017    -5.427 1.000     91.910 .     7    ARG BBB HD2  c    1
ATOM        2621 N  NE   . ARG BBB  2     7          NE   . ARG    7    -3.023    54.679    -4.513 1.000    104.857 .     7    ARG BBB NE   .    1
ATOM        2622 H  HE   . ARG BBB  2     7          HE   . ARG    7    -2.167    54.690    -4.679 1.000     99.751 .     7    ARG BBB HE   c    1
ATOM        2623 C  CZ   . ARG BBB  2     7          CZ   . ARG    7    -3.393    54.251    -3.289 1.000    102.694 .     7    ARG BBB CZ   .    1
ATOM        2624 N  NH1  . ARG BBB  2     7          NH1  . ARG    7    -4.676    54.198    -2.951 1.000     94.230 .     7    ARG BBB NH1  .    1
ATOM        2625 H  HH11 . ARG BBB  2     7          HH11 . ARG    7    -5.295    54.435    -3.525 1.000     96.577 .     7    ARG BBB HH11 c    1
ATOM        2626 H  HH12 . ARG BBB  2     7          HH12 . ARG    7    -4.905    53.917    -2.150 1.000     96.589 .     7    ARG BBB HH12 c    1
ATOM        2627 N  NH2  . ARG BBB  2     7          NH2  . ARG    7    -2.466    53.879    -2.403 1.000     89.552 .     7    ARG BBB NH2  .    1
ATOM        2628 H  HH21 . ARG BBB  2     7          HH21 . ARG    7    -1.613    53.915    -2.618 1.000     93.579 .     7    ARG BBB HH21 c    1
ATOM        2629 H  HH22 . ARG BBB  2     7          HH22 . ARG    7    -2.709    53.604    -1.601 1.000     93.579 .     7    ARG BBB HH22 c    1
ATOM        2630 C  C    . ARG BBB  2     7          C    . ARG    7    -2.543    53.305    -9.688 1.000     87.454 .     7    ARG BBB C    .    1
ATOM        2631 O  O    . ARG BBB  2     7          O    . ARG    7    -1.316    53.185    -9.430 1.000     71.295 .     7    ARG BBB O    .    1
ATOM        2633 N  N    . MET BBB  2     8          N    . MET    8    -3.271    52.301   -10.164 1.000     91.883 .     8    MET BBB N    .    1
ATOM        2634 H  H    . MET BBB  2     8          H    . MET    8    -4.159    52.379   -10.356 1.000     88.934 .     8    MET BBB H    c    1
ATOM        2635 C  CA   . MET BBB  2     8          CA   . MET    8    -2.718    50.945   -10.407 1.000     84.147 .     8    MET BBB CA   .    1
ATOM        2636 H  HA   . MET BBB  2     8          HA   . MET    8    -2.500    50.528    -9.541 1.000     86.205 .     8    MET BBB HA   c    1
ATOM        2637 C  CB   . MET BBB  2     8          CB   . MET    8    -3.781    50.125   -11.134 1.000     91.563 .     8    MET BBB CB   .    1
ATOM        2638 H  HB3  . MET BBB  2     8          HB3  . MET    8    -3.975    50.555   -11.990 1.000     90.465 .     8    MET BBB HB3  c    1
ATOM        2639 H  HB2  . MET BBB  2     8          HB2  . MET    8    -4.603    50.143   -10.604 1.000     90.518 .     8    MET BBB HB2  c    1
ATOM        2640 C  CG   . MET BBB  2     8          CG   . MET    8    -3.405    48.696   -11.388 1.000     95.026 .     8    MET BBB CG   .    1
ATOM        2641 H  HG3  . MET BBB  2     8          HG3  . MET    8    -2.457    48.644   -11.635 1.000     91.955 .     8    MET BBB HG3  c    1
ATOM        2642 H  HG2  . MET BBB  2     8          HG2  . MET    8    -3.935    48.347   -12.135 1.000     91.973 .     8    MET BBB HG2  c    1
ATOM        2643 S  SD   . MET BBB  2     8          SD   . MET    8    -3.689    47.684    -9.950 1.000     85.848 .     8    MET BBB SD   .    1
ATOM        2644 C  CE   . MET BBB  2     8          CE   . MET    8    -3.162    46.109   -10.608 1.000     96.217 .     8    MET BBB CE   .    1
ATOM        2645 H  HE3  . MET BBB  2     8          HE3  . MET    8    -2.224    46.153   -10.833 1.000     92.892 .     8    MET BBB HE3  c    1
ATOM        2646 H  HE2  . MET BBB  2     8          HE2  . MET    8    -3.672    45.908   -11.399 1.000     92.823 .     8    MET BBB HE2  c    1
ATOM        2647 H  HE1  . MET BBB  2     8          HE1  . MET    8    -3.303    45.420    -9.947 1.000     92.892 .     8    MET BBB HE1  c    1
ATOM        2648 C  C    . MET BBB  2     8          C    . MET    8    -1.434    51.091   -11.240 1.000     80.484 .     8    MET BBB C    .    1
ATOM        2649 O  O    . MET BBB  2     8          O    . MET    8    -0.318    50.720   -10.759 1.000     69.727 .     8    MET BBB O    .    1
ATOM        2651 N  N    . ASN BBB  2     9          N    . ASN    9    -1.580    51.702   -12.414 1.000     73.253 .     9    ASN BBB N    .    1
ATOM        2652 H  H    . ASN BBB  2     9          H    . ASN    9    -2.375    52.083   -12.650 1.000     74.780 .     9    ASN BBB H    c    1
ATOM        2653 C  CA   . ASN BBB  2     9          CA   . ASN    9    -0.524    51.905   -13.447 1.000     71.871 .     9    ASN BBB CA   .    1
ATOM        2654 H  HA   . ASN BBB  2     9          HA   . ASN    9    -0.138    51.025   -13.665 1.000     74.391 .     9    ASN BBB HA   c    1
ATOM        2655 C  CB   . ASN BBB  2     9          CB   . ASN    9    -1.248    52.411   -14.694 1.000     84.934 .     9    ASN BBB CB   .    1
ATOM        2656 H  HB3  . ASN BBB  2     9          HB3  . ASN    9    -0.633    52.400   -15.453 1.000     85.105 .     9    ASN BBB HB3  c    1
ATOM        2657 H  HB2  . ASN BBB  2     9          HB2  . ASN    9    -1.544    53.333   -14.547 1.000     85.143 .     9    ASN BBB HB2  c    1
ATOM        2658 C  CG   . ASN BBB  2     9          CG   . ASN    9    -2.454    51.533   -15.010 1.000    101.446 .     9    ASN BBB CG   .    1
ATOM        2659 O  OD1  . ASN BBB  2     9          OD1  . ASN    9    -2.602    50.436   -14.473 1.000     93.925 .     9    ASN BBB OD1  .    1
ATOM        2660 N  ND2  . ASN BBB  2     9          ND2  . ASN    9    -3.335    51.992   -15.879 1.000    109.588 .     9    ASN BBB ND2  .    1
ATOM        2661 H  HD21 . ASN BBB  2     9          HD21 . ASN    9    -4.057    51.486   -16.075 0.000    110.880 .     9    ASN BBB HD21 c    1
ATOM        2662 H  HD22 . ASN BBB  2     9          HD22 . ASN    9    -3.226    52.758   -16.258 0.000    110.880 .     9    ASN BBB HD22 c    1
ATOM        2663 C  C    . ASN BBB  2     9          C    . ASN    9     0.598    52.802   -12.893 1.000     71.325 .     9    ASN BBB C    .    1
ATOM        2664 O  O    . ASN BBB  2     9          O    . ASN    9     1.808    52.527   -13.146 1.000     61.996 .     9    ASN BBB O    .    1
ATOM        2666 N  N    . LYS BBB  2    10          N    . LYS   10     0.246    53.803   -12.088 1.000     64.204 .    10    LYS BBB N    .    1
ATOM        2667 H  H    . LYS BBB  2    10          H    . LYS   10    -0.613    53.979   -11.841 1.000     69.566 .    10    LYS BBB H    c    1
ATOM        2668 C  CA   . LYS BBB  2    10          CA   . LYS   10     1.267    54.723   -11.537 1.000     80.752 .    10    LYS BBB CA   .    1
ATOM        2669 H  HA   . LYS BBB  2    10          HA   . LYS   10     1.868    54.989   -12.271 1.000     79.425 .    10    LYS BBB HA   c    1
ATOM        2670 C  CB   . LYS BBB  2    10          CB   . LYS   10     0.605    55.992   -10.966 1.000    102.247 .    10    LYS BBB CB   .    1
ATOM        2671 H  HB3  . LYS BBB  2    10          HB3  . LYS   10    -0.252    55.736   -10.566 1.000     97.255 .    10    LYS BBB HB3  c    1
ATOM        2672 H  HB2  . LYS BBB  2    10          HB2  . LYS   10     0.413    56.599   -11.711 1.000     97.277 .    10    LYS BBB HB2  c    1
ATOM        2673 C  CG   . LYS BBB  2    10          CG   . LYS   10     1.417    56.763    -9.912 1.000    104.954 .    10    LYS BBB CG   .    1
ATOM        2674 H  HG3  . LYS BBB  2    10          HG3  . LYS   10     2.356    56.765   -10.196 1.000    106.094 .    10    LYS BBB HG3  c    1
ATOM        2675 H  HG2  . LYS BBB  2    10          HG2  . LYS   10     1.372    56.260    -9.070 1.000    106.093 .    10    LYS BBB HG2  c    1
ATOM        2676 C  CD   . LYS BBB  2    10          CD   . LYS   10     1.001    58.220    -9.619 1.000    113.381 .    10    LYS BBB CD   .    1
ATOM        2677 H  HD3  . LYS BBB  2    10          HD3  . LYS   10     1.427    58.801   -10.285 1.000    115.583 .    10    LYS BBB HD3  c    1
ATOM        2678 H  HD2  . LYS BBB  2    10          HD2  . LYS   10     1.359    58.473    -8.742 1.000    115.585 .    10    LYS BBB HD2  c    1
ATOM        2679 C  CE   . LYS BBB  2    10          CE   . LYS   10    -0.495    58.510    -9.624 1.000    133.222 .    10    LYS BBB CE   .    1
ATOM        2680 H  HE3  . LYS BBB  2    10          HE3  . LYS   10    -0.953    57.845   -10.170 1.000    124.606 .    10    LYS BBB HE3  c    1
ATOM        2681 H  HE2  . LYS BBB  2    10          HE2  . LYS   10    -0.648    59.382   -10.036 1.000    124.711 .    10    LYS BBB HE2  c    1
ATOM        2682 N  NZ   . LYS BBB  2    10          NZ   . LYS   10    -1.113    58.515    -8.270 1.000    118.285 .    10    LYS BBB NZ   .    1
ATOM        2683 H  HZ1  . LYS BBB  2    10          HZ1  . LYS   10    -0.992    57.709    -7.873 1.000    122.524 .    10    LYS BBB HZ1  c    1
ATOM        2684 H  HZ2  . LYS BBB  2    10          HZ2  . LYS   10    -2.002    58.683    -8.338 1.000    122.524 .    10    LYS BBB HZ2  c    1
ATOM        2685 H  HZ3  . LYS BBB  2    10          HZ3  . LYS   10    -0.728    59.159    -7.759 1.000    122.521 .    10    LYS BBB HZ3  c    1
ATOM        2686 C  C    . LYS BBB  2    10          C    . LYS   10     2.080    53.925   -10.510 1.000     73.715 .    10    LYS BBB C    .    1
ATOM        2687 O  O    . LYS BBB  2    10          O    . LYS   10     3.311    54.058   -10.485 1.000     75.496 .    10    LYS BBB O    .    1
ATOM        2689 N  N    . THR BBB  2    11          N    . THR   11     1.407    53.132    -9.675 1.000     63.576 .    11    THR BBB N    .    1
ATOM        2690 H  H    . THR BBB  2    11          H    . THR   11     0.499    53.043    -9.682 1.000     67.054 .    11    THR BBB H    c    1
ATOM        2691 C  CA   . THR BBB  2    11          CA   . THR   11     2.057    52.300    -8.617 1.000     68.966 .    11    THR BBB CA   .    1
ATOM        2692 H  HA   . THR BBB  2    11          HA   . THR   11     2.609    52.892    -8.056 1.000     65.966 .    11    THR BBB HA   c    1
ATOM        2693 C  CB   . THR BBB  2    11          CB   . THR   11     1.022    51.613    -7.733 1.000     66.635 .    11    THR BBB CB   .    1
ATOM        2694 H  HB   . THR BBB  2    11          HB   . THR   11     0.550    50.944    -8.284 1.000     65.595 .    11    THR BBB HB   c    1
ATOM        2695 O  OG1  . THR BBB  2    11          OG1  . THR   11     0.067    52.557    -7.252 1.000     60.215 .    11    THR BBB OG1  .    1
ATOM        2696 H  HG1  . THR BBB  2    11          HG1  . THR   11    -0.485    52.173    -6.740 0.000     61.360 .    11    THR BBB HG1  c    1
ATOM        2697 C  CG2  . THR BBB  2    11          CG2  . THR   11     1.689    50.899    -6.590 1.000     65.605 .    11    THR BBB CG2  .    1
ATOM        2698 H  HG21 . THR BBB  2    11          HG21 . THR   11     2.258    50.188    -6.935 1.000     65.924 .    11    THR BBB HG21 c    1
ATOM        2699 H  HG22 . THR BBB  2    11          HG22 . THR   11     1.010    50.514    -6.008 1.000     65.932 .    11    THR BBB HG22 c    1
ATOM        2700 H  HG23 . THR BBB  2    11          HG23 . THR   11     2.227    51.524    -6.087 1.000     65.919 .    11    THR BBB HG23 c    1
ATOM        2701 C  C    . THR BBB  2    11          C    . THR   11     2.969    51.246    -9.269 1.000     61.342 .    11    THR BBB C    .    1
ATOM        2702 O  O    . THR BBB  2    11          O    . THR   11     4.162    51.126    -8.861 1.000     51.034 .    11    THR BBB O    .    1
ATOM        2704 N  N    . ILE BBB  2    12          N    . ILE   12     2.516    50.628   -10.357 1.000     55.457 .    12    ILE BBB N    .    1
ATOM        2705 H  H    . ILE BBB  2    12          H    . ILE   12     1.687    50.753   -10.714 1.000     56.405 .    12    ILE BBB H    c    1
ATOM        2706 C  CA   . ILE BBB  2    12          CA   . ILE   12     3.384    49.650   -11.083 1.000     53.892 .    12    ILE BBB CA   .    1
ATOM        2707 H  HA   . ILE BBB  2    12          HA   . ILE   12     3.620    48.947   -10.451 1.000     55.719 .    12    ILE BBB HA   c    1
ATOM        2708 C  CB   . ILE BBB  2    12          CB   . ILE   12     2.612    48.992   -12.224 1.000     52.365 .    12    ILE BBB CB   .    1
ATOM        2709 H  HB   . ILE BBB  2    12          HB   . ILE   12     2.179    49.706   -12.754 1.000     55.394 .    12    ILE BBB HB   c    1
ATOM        2710 C  CG1  . ILE BBB  2    12          CG1  . ILE   12     1.524    48.076   -11.689 1.000     55.122 .    12    ILE BBB CG1  .    1
ATOM        2711 H  HG12 . ILE BBB  2    12          HG12 . ILE   12     1.081    48.514   -10.932 1.000     54.984 .    12    ILE BBB HG12 c    1
ATOM        2712 H  HG13 . ILE BBB  2    12          HG13 . ILE   12     1.940    47.252   -11.357 1.000     54.977 .    12    ILE BBB HG13 c    1
ATOM        2713 C  CG2  . ILE BBB  2    12          CG2  . ILE   12     3.523    48.221   -13.131 1.000     65.030 .    12    ILE BBB CG2  .    1
ATOM        2714 H  HG21 . ILE BBB  2    12          HG21 . ILE   12     4.170    48.824   -13.536 1.000     60.852 .    12    ILE BBB HG21 c    1
ATOM        2715 H  HG22 . ILE BBB  2    12          HG22 . ILE   12     3.003    47.794   -13.833 1.000     60.832 .    12    ILE BBB HG22 c    1
ATOM        2716 C  CD1  . ILE BBB  2    12          CD1  . ILE   12     0.493    47.716   -12.709 1.000     57.280 .    12    ILE BBB CD1  .    1
ATOM        2717 H  HD11 . ILE BBB  2    12          HD11 . ILE   12     0.070    48.526   -13.044 1.000     56.606 .    12    ILE BBB HD11 c    1
ATOM        2718 H  HD12 . ILE BBB  2    12          HD12 . ILE   12    -0.181    47.145   -12.301 1.000     56.606 .    12    ILE BBB HD12 c    1
ATOM        2719 H  HD13 . ILE BBB  2    12          HD13 . ILE   12     0.912    47.242   -13.446 1.000     56.625 .    12    ILE BBB HD13 c    1
ATOM        2720 H  HG23 . ILE BBB  2    12          HG23 . ILE   12     3.993    47.541   -12.619 1.000     60.847 .    12    ILE BBB HG23 c    1
ATOM        2721 C  C    . ILE BBB  2    12          C    . ILE   12     4.690    50.339   -11.513 1.000     64.193 .    12    ILE BBB C    .    1
ATOM        2722 O  O    . ILE BBB  2    12          O    . ILE   12     5.845    49.726   -11.272 1.000     57.248 .    12    ILE BBB O    .    1
ATOM        2724 N  N    . GLN BBB  2    13          N    . GLN   13     4.587    51.552   -12.088 1.000     61.597 .    13    GLN BBB N    .    1
ATOM        2725 H  H    . GLN BBB  2    13          H    . GLN   13     3.826    52.053   -12.111 1.000     62.861 .    13    GLN BBB H    c    1
ATOM        2726 C  CA   . GLN BBB  2    13          CA   . GLN   13     5.783    52.153   -12.751 1.000     64.536 .    13    GLN BBB CA   .    1
ATOM        2727 H  HA   . GLN BBB  2    13          HA   . GLN   13     6.193    51.462   -13.321 1.000     63.218 .    13    GLN BBB HA   c    1
ATOM        2728 C  CB   . GLN BBB  2    13          CB   . GLN   13     5.525    53.411   -13.611 1.000     67.445 .    13    GLN BBB CB   .    1
ATOM        2729 H  HB3  . GLN BBB  2    13          HB3  . GLN   13     6.391    53.819   -13.821 1.000     65.384 .    13    GLN BBB HB3  c    1
ATOM        2730 H  HB2  . GLN BBB  2    13          HB2  . GLN   13     5.022    54.053   -13.067 1.000     65.396 .    13    GLN BBB HB2  c    1
ATOM        2731 C  CG   . GLN BBB  2    13          CG   . GLN   13     4.766    53.178   -14.918 1.000     61.822 .    13    GLN BBB CG   .    1
ATOM        2732 H  HG3  . GLN BBB  2    13          HG3  . GLN   13     4.744    54.021   -15.419 1.000     66.325 .    13    GLN BBB HG3  c    1
ATOM        2733 H  HG2  . GLN BBB  2    13          HG2  . GLN   13     3.839    52.944   -14.703 1.000     66.333 .    13    GLN BBB HG2  c    1
ATOM        2734 C  CD   . GLN BBB  2    13          CD   . GLN   13     5.335    52.103   -15.819 1.000     76.615 .    13    GLN BBB CD   .    1
ATOM        2735 O  OE1  . GLN BBB  2    13          OE1  . GLN   13     6.538    52.071   -16.145 1.000     66.025 .    13    GLN BBB OE1  .    1
ATOM        2736 N  NE2  . GLN BBB  2    13          NE2  . GLN   13     4.466    51.161   -16.176 1.000     75.188 .    13    GLN BBB NE2  .    1
ATOM        2737 H  HE21 . GLN BBB  2    13          HE21 . GLN   13     4.660    50.479   -16.652 0.000     77.250 .    13    GLN BBB HE21 c    1
ATOM        2738 H  HE22 . GLN BBB  2    13          HE22 . GLN   13     3.598    51.194   -15.813 0.000     77.250 .    13    GLN BBB HE22 c    1
ATOM        2739 C  C    . GLN BBB  2    13          C    . GLN   13     6.745    52.474   -11.631 1.000     57.998 .    13    GLN BBB C    .    1
ATOM        2740 O  O    . GLN BBB  2    13          O    . GLN   13     7.953    52.314   -11.803 1.000     57.279 .    13    GLN BBB O    .    1
ATOM        2742 N  N    . ASN BBB  2    14          N    . ASN   14     6.202    52.849   -10.479 1.000     63.869 .    14    ASN BBB N    .    1
ATOM        2743 H  H    . ASN BBB  2    14          H    . ASN   14     5.312    53.002   -10.356 1.000     61.797 .    14    ASN BBB H    c    1
ATOM        2744 C  CA   . ASN BBB  2    14          CA   . ASN   14     7.056    53.064    -9.285 1.000     60.846 .    14    ASN BBB CA   .    1
ATOM        2745 H  HA   . ASN BBB  2    14          HA   . ASN   14     7.713    53.773    -9.479 1.000     62.274 .    14    ASN BBB HA   c    1
ATOM        2746 C  CB   . ASN BBB  2    14          CB   . ASN   14     6.224    53.481    -8.089 1.000     72.212 .    14    ASN BBB CB   .    1
ATOM        2747 H  HB3  . ASN BBB  2    14          HB3  . ASN   14     6.774    53.432    -7.281 1.000     69.842 .    14    ASN BBB HB3  c    1
ATOM        2748 H  HB2  . ASN BBB  2    14          HB2  . ASN   14     5.469    52.870    -7.989 1.000     69.857 .    14    ASN BBB HB2  c    1
ATOM        2749 C  CG   . ASN BBB  2    14          CG   . ASN   14     5.715    54.884    -8.262 1.000     74.849 .    14    ASN BBB CG   .    1
ATOM        2750 O  OD1  . ASN BBB  2    14          OD1  . ASN   14     6.532    55.775    -8.299 1.000     72.783 .    14    ASN BBB OD1  .    1
ATOM        2751 N  ND2  . ASN BBB  2    14          ND2  . ASN   14     4.411    55.063    -8.432 1.000     88.301 .    14    ASN BBB ND2  .    1
ATOM        2752 H  HD21 . ASN BBB  2    14          HD21 . ASN   14     4.093    55.892    -8.429 0.000     91.640 .    14    ASN BBB HD21 c    1
ATOM        2753 H  HD22 . ASN BBB  2    14          HD22 . ASN   14     3.865    54.383    -8.313 0.000     91.640 .    14    ASN BBB HD22 c    1
ATOM        2754 C  C    . ASN BBB  2    14          C    . ASN   14     7.781    51.766    -8.994 1.000     55.064 .    14    ASN BBB C    .    1
ATOM        2755 O  O    . ASN BBB  2    14          O    . ASN   14     9.030    51.773    -8.922 1.000     59.802 .    14    ASN BBB O    .    1
ATOM        2757 N  N    . LEU BBB  2    15          N    . LEU   15     7.012    50.682    -8.870 1.000     51.715 .    15    LEU BBB N    .    1
ATOM        2758 H  H    . LEU BBB  2    15          H    . LEU   15     6.114    50.687    -9.024 1.000     51.338 .    15    LEU BBB H    c    1
ATOM        2759 C  CA   . LEU BBB  2    15          CA   . LEU   15     7.560    49.369    -8.441 1.000     46.755 .    15    LEU BBB CA   .    1
ATOM        2760 H  HA   . LEU BBB  2    15          HA   . LEU   15     7.992    49.494    -7.568 1.000     51.081 .    15    LEU BBB HA   c    1
ATOM        2761 C  CB   . LEU BBB  2    15          CB   . LEU   15     6.408    48.381    -8.297 1.000     54.272 .    15    LEU BBB CB   .    1
ATOM        2762 H  HB3  . LEU BBB  2    15          HB3  . LEU   15     6.770    47.474    -8.291 1.000     52.896 .    15    LEU BBB HB3  c    1
ATOM        2763 H  HB2  . LEU BBB  2    15          HB2  . LEU   15     5.812    48.467    -9.067 1.000     52.867 .    15    LEU BBB HB2  c    1
ATOM        2764 C  CG   . LEU BBB  2    15          CG   . LEU   15     5.610    48.602    -7.018 1.000     56.332 .    15    LEU BBB CG   .    1
ATOM        2765 H  HG   . LEU BBB  2    15          HG   . LEU   15     5.364    49.559    -6.973 1.000     55.525 .    15    LEU BBB HG   c    1
ATOM        2766 C  CD1  . LEU BBB  2    15          CD1  . LEU   15     4.339    47.791    -6.971 1.000     55.776 .    15    LEU BBB CD1  .    1
ATOM        2767 H  HD11 . LEU BBB  2    15          HD11 . LEU   15     3.772    48.030    -7.726 1.000     55.942 .    15    LEU BBB HD11 c    1
ATOM        2768 H  HD12 . LEU BBB  2    15          HD12 . LEU   15     3.866    47.974    -6.141 1.000     55.942 .    15    LEU BBB HD12 c    1
ATOM        2769 H  HD13 . LEU BBB  2    15          HD13 . LEU   15     4.557    46.844    -7.018 1.000     55.994 .    15    LEU BBB HD13 c    1
ATOM        2770 C  CD2  . LEU BBB  2    15          CD2  . LEU   15     6.479    48.288    -5.820 1.000     54.791 .    15    LEU BBB CD2  .    1
ATOM        2771 H  HD21 . LEU BBB  2    15          HD21 . LEU   15     6.810    47.375    -5.890 1.000     55.265 .    15    LEU BBB HD21 c    1
ATOM        2772 H  HD22 . LEU BBB  2    15          HD22 . LEU   15     5.953    48.379    -5.007 1.000     55.265 .    15    LEU BBB HD22 c    1
ATOM        2773 H  HD23 . LEU BBB  2    15          HD23 . LEU   15     7.231    48.903    -5.787 1.000     55.240 .    15    LEU BBB HD23 c    1
ATOM        2774 C  C    . LEU BBB  2    15          C    . LEU   15     8.625    48.933    -9.433 1.000     58.160 .    15    LEU BBB C    .    1
ATOM        2775 O  O    . LEU BBB  2    15          O    . LEU   15     9.678    48.442    -8.928 1.000     49.313 .    15    LEU BBB O    .    1
ATOM        2777 N  N    . LEU BBB  2    16          N    . LEU   16     8.443    49.216   -10.748 1.000     50.283 .    16    LEU BBB N    .    1
ATOM        2778 H  H    . LEU BBB  2    16          H    . LEU   16     7.713    49.638   -11.093 1.000     52.016 .    16    LEU BBB H    c    1
ATOM        2779 C  CA   . LEU BBB  2    16          CA   . LEU   16     9.488    48.810   -11.726 1.000     50.190 .    16    LEU BBB CA   .    1
ATOM        2780 H  HA   . LEU BBB  2    16          HA   . LEU   16     9.650    47.850   -11.588 1.000     52.304 .    16    LEU BBB HA   c    1
ATOM        2781 C  CB   . LEU BBB  2    16          CB   . LEU   16     9.003    49.014   -13.159 1.000     59.652 .    16    LEU BBB CB   .    1
ATOM        2782 H  HB3  . LEU BBB  2    16          HB3  . LEU   16     9.774    49.015   -13.760 1.000     58.252 .    16    LEU BBB HB3  c    1
ATOM        2783 H  HB2  . LEU BBB  2    16          HB2  . LEU   16     8.563    49.885   -13.226 1.000     58.217 .    16    LEU BBB HB2  c    1
ATOM        2784 C  CG   . LEU BBB  2    16          CG   . LEU   16     8.026    47.922   -13.598 1.000     64.009 .    16    LEU BBB CG   .    1
ATOM        2785 H  HG   . LEU BBB  2    16          HG   . LEU   16     7.366    47.792   -12.872 1.000     64.327 .    16    LEU BBB HG   c    1
ATOM        2786 C  CD1  . LEU BBB  2    16          CD1  . LEU   16     7.271    48.268   -14.862 1.000     61.255 .    16    LEU BBB CD1  .    1
ATOM        2787 H  HD11 . LEU BBB  2    16          HD11 . LEU   16     6.754    49.080   -14.721 1.000     62.067 .    16    LEU BBB HD11 c    1
ATOM        2788 H  HD12 . LEU BBB  2    16          HD12 . LEU   16     6.670    47.538   -15.092 1.000     62.067 .    16    LEU BBB HD12 c    1
ATOM        2789 H  HD13 . LEU BBB  2    16          HD13 . LEU   16     7.902    48.408   -15.589 1.000     62.067 .    16    LEU BBB HD13 c    1
ATOM        2790 C  CD2  . LEU BBB  2    16          CD2  . LEU   16     8.795    46.623   -13.776 1.000     73.651 .    16    LEU BBB CD2  .    1
ATOM        2791 H  HD21 . LEU BBB  2    16          HD21 . LEU   16     9.507    46.754   -14.426 1.000     70.501 .    16    LEU BBB HD21 c    1
ATOM        2792 H  HD22 . LEU BBB  2    16          HD22 . LEU   16     8.190    45.931   -14.094 1.000     70.520 .    16    LEU BBB HD22 c    1
ATOM        2793 H  HD23 . LEU BBB  2    16          HD23 . LEU   16     9.179    46.348   -12.926 1.000     70.432 .    16    LEU BBB HD23 c    1
ATOM        2794 C  C    . LEU BBB  2    16          C    . LEU   16    10.795    49.521   -11.477 1.000     51.638 .    16    LEU BBB C    .    1
ATOM        2795 O  O    . LEU BBB  2    16          O    . LEU   16    11.802    48.981   -11.912 1.000     65.647 .    16    LEU BBB O    .    1
ATOM        2797 N  N    . GLN BBB  2    17          N    . GLN   17    10.790    50.715   -10.884 1.000     68.204 .    17    GLN BBB N    .    1
ATOM        2798 H  H    . GLN BBB  2    17          H    . GLN   17    10.036    51.175   -10.663 1.000     64.984 .    17    GLN BBB H    c    1
ATOM        2799 C  CA   . GLN BBB  2    17          CA   . GLN   17    12.068    51.396   -10.558 1.000     73.582 .    17    GLN BBB CA   .    1
ATOM        2800 H  HA   . GLN BBB  2    17          HA   . GLN   17    12.576    51.518   -11.393 1.000     73.636 .    17    GLN BBB HA   c    1
ATOM        2801 C  CB   . GLN BBB  2    17          CB   . GLN   17    11.865    52.766    -9.900 1.000     80.704 .    17    GLN BBB CB   .    1
ATOM        2802 H  HB3  . GLN BBB  2    17          HB3  . GLN   17    12.708    53.032    -9.478 1.000     82.803 .    17    GLN BBB HB3  c    1
ATOM        2803 H  HB2  . GLN BBB  2    17          HB2  . GLN   17    11.197    52.673    -9.191 1.000     82.795 .    17    GLN BBB HB2  c    1
ATOM        2804 C  CG   . GLN BBB  2    17          CG   . GLN   17    11.425    53.872   -10.855 1.000     98.946 .    17    GLN BBB CG   .    1
ATOM        2805 H  HG3  . GLN BBB  2    17          HG3  . GLN   17    10.647    53.562   -11.365 1.000     97.966 .    17    GLN BBB HG3  c    1
ATOM        2806 H  HG2  . GLN BBB  2    17          HG2  . GLN   17    12.149    54.046   -11.495 1.000     97.964 .    17    GLN BBB HG2  c    1
ATOM        2807 C  CD   . GLN BBB  2    17          CD   . GLN   17    11.068    55.171   -10.153 1.000    116.379 .    17    GLN BBB CD   .    1
ATOM        2808 O  OE1  . GLN BBB  2    17          OE1  . GLN   17    10.418    55.193    -9.104 1.000    124.552 .    17    GLN BBB OE1  .    1
ATOM        2809 N  NE2  . GLN BBB  2    17          NE2  . GLN   17    11.475    56.289   -10.737 1.000     96.774 .    17    GLN BBB NE2  .    1
ATOM        2810 H  HE21 . GLN BBB  2    17          HE21 . GLN   17    11.244    57.064   -10.374 0.000    100.040 .    17    GLN BBB HE21 c    1
ATOM        2811 H  HE22 . GLN BBB  2    17          HE22 . GLN   17    11.906    56.257   -11.494 0.000    100.040 .    17    GLN BBB HE22 c    1
ATOM        2812 C  C    . GLN BBB  2    17          C    . GLN   17    12.840    50.435    -9.650 1.000     72.777 .    17    GLN BBB C    .    1
ATOM        2813 O  O    . GLN BBB  2    17          O    . GLN   17    14.049    50.204    -9.923 1.000     69.379 .    17    GLN BBB O    .    1
ATOM        2815 N  N    . HIS BBB  2    18          N    . HIS   18    12.162    49.852    -8.638 1.000     74.158 .    18    HIS BBB N    .    1
ATOM        2816 H  H    . HIS BBB  2    18          H    . HIS   18    11.261    49.912    -8.512 1.000     71.365 .    18    HIS BBB H    c    1
ATOM        2817 C  CA   . HIS BBB  2    18          CA   . HIS   18    12.846    49.032    -7.600 1.000     64.305 .    18    HIS BBB CA   .    1
ATOM        2818 H  HA   . HIS BBB  2    18          HA   . HIS   18    13.698    49.483    -7.393 1.000     66.644 .    18    HIS BBB HA   c    1
ATOM        2819 C  CB   . HIS BBB  2    18          CB   . HIS   18    12.060    48.931    -6.291 1.000     71.996 .    18    HIS BBB CB   .    1
ATOM        2820 H  HB3  . HIS BBB  2    18          HB3  . HIS   18    11.187    48.512    -6.459 1.000     72.716 .    18    HIS BBB HB3  c    1
ATOM        2821 H  HB2  . HIS BBB  2    18          HB2  . HIS   18    11.911    49.830    -5.923 1.000     72.716 .    18    HIS BBB HB2  c    1
ATOM        2822 C  CG   . HIS BBB  2    18          CG   . HIS   18    12.833    48.110    -5.316 1.000     84.138 .    18    HIS BBB CG   .    1
ATOM        2823 N  ND1  . HIS BBB  2    18          ND1  . HIS   18    12.440    46.832    -4.938 1.000     93.368 .    18    HIS BBB ND1  .    1
ATOM        2824 H  HD1  . HIS BBB  2    18          HD1  . HIS   18    11.745    46.421    -5.228 0.000     94.160 .    18    HIS BBB HD1  c    1
ATOM        2825 C  CE1  . HIS BBB  2    18          CE1  . HIS   18    13.363    46.304    -4.159 1.000     89.698 .    18    HIS BBB CE1  .    1
ATOM        2826 H  HE1  . HIS BBB  2    18          HE1  . HIS   18    13.316    45.462    -3.740 1.000     90.103 .    18    HIS BBB HE1  c    1
ATOM        2827 N  NE2  . HIS BBB  2    18          NE2  . HIS   18    14.368    47.173    -4.065 1.000     89.655 .    18    HIS BBB NE2  .    1
ATOM        2828 H  HE2  . HIS BBB  2    18          HE2  . HIS   18    15.117    47.072    -3.606 0.000     90.230 .    18    HIS BBB HE2  c    1
ATOM        2829 C  CD2  . HIS BBB  2    18          CD2  . HIS   18    14.059    48.300    -4.784 1.000     82.706 .    18    HIS BBB CD2  .    1
ATOM        2830 H  HD2  . HIS BBB  2    18          HD2  . HIS   18    14.601    49.060    -4.883 1.000     84.665 .    18    HIS BBB HD2  c    1
ATOM        2831 C  C    . HIS BBB  2    18          C    . HIS   18    13.190    47.663    -8.181 1.000     59.903 .    18    HIS BBB C    .    1
ATOM        2832 O  O    . HIS BBB  2    18          O    . HIS   18    14.309    47.192    -7.955 1.000     61.649 .    18    HIS BBB O    .    1
ATOM        2834 N  N    . TYR BBB  2    19          N    . TYR   19    12.273    47.061    -8.933 1.000     60.146 .    19    TYR BBB N    .    1
ATOM        2835 H  H    . TYR BBB  2    19          H    . TYR   19    11.486    47.450    -9.183 1.000     60.765 .    19    TYR BBB H    c    1
ATOM        2836 C  CA   . TYR BBB  2    19          CA   . TYR   19    12.417    45.676    -9.458 1.000     62.914 .    19    TYR BBB CA   .    1
ATOM        2837 H  HA   . TYR BBB  2    19          HA   . TYR   19    13.081    45.212    -8.889 1.000     60.573 .    19    TYR BBB HA   c    1
ATOM        2838 C  CB   . TYR BBB  2    19          CB   . TYR   19    11.107    44.874    -9.364 1.000     56.344 .    19    TYR BBB CB   .    1
ATOM        2839 H  HB3  . TYR BBB  2    19          HB3  . TYR   19    11.228    44.011    -9.812 1.000     59.144 .    19    TYR BBB HB3  c    1
ATOM        2840 H  HB2  . TYR BBB  2    19          HB2  . TYR   19    10.399    45.365    -9.831 1.000     59.161 .    19    TYR BBB HB2  c    1
ATOM        2841 C  CG   . TYR BBB  2    19          CG   . TYR   19    10.699    44.644    -7.936 1.000     62.074 .    19    TYR BBB CG   .    1
ATOM        2842 C  CD1  . TYR BBB  2    19          CD1  . TYR   19    11.240    43.623    -7.170 1.000     61.472 .    19    TYR BBB CD1  .    1
ATOM        2843 H  HD1  . TYR BBB  2    19          HD1  . TYR   19    11.842    43.013    -7.564 1.000     61.709 .    19    TYR BBB HD1  c    1
ATOM        2844 C  CE1  . TYR BBB  2    19          CE1  . TYR   19    10.889    43.475    -5.831 1.000     61.758 .    19    TYR BBB CE1  .    1
ATOM        2845 H  HE1  . TYR BBB  2    19          HE1  . TYR   19    11.267    42.780    -5.319 1.000     62.103 .    19    TYR BBB HE1  c    1
ATOM        2846 C  CZ   . TYR BBB  2    19          CZ   . TYR   19    10.037    44.393    -5.226 1.000     63.582 .    19    TYR BBB CZ   .    1
ATOM        2847 O  OH   . TYR BBB  2    19          OH   . TYR   19     9.669    44.329    -3.912 1.000     63.025 .    19    TYR BBB OH   .    1
ATOM        2848 H  HH   . TYR BBB  2    19          HH   . TYR   19    10.351    44.389    -3.409 0.000     63.540 .    19    TYR BBB HH   c    1
ATOM        2849 C  CE2  . TYR BBB  2    19          CE2  . TYR   19     9.487    45.408    -5.981 1.000     65.575 .    19    TYR BBB CE2  .    1
ATOM        2850 H  HE2  . TYR BBB  2    19          HE2  . TYR   19     8.904    46.031    -5.581 1.000     63.815 .    19    TYR BBB HE2  c    1
ATOM        2851 C  CD2  . TYR BBB  2    19          CD2  . TYR   19     9.835    45.535    -7.313 1.000     61.159 .    19    TYR BBB CD2  .    1
ATOM        2852 H  HD2  . TYR BBB  2    19          HD2  . TYR   19     9.482    46.253    -7.809 1.000     62.285 .    19    TYR BBB HD2  c    1
ATOM        2853 C  C    . TYR BBB  2    19          C    . TYR   19    13.032    45.795   -10.853 1.000     60.143 .    19    TYR BBB C    .    1
ATOM        2854 O  O    . TYR BBB  2    19          O    . TYR   19    12.449    45.361   -11.852 1.000     64.817 .    19    TYR BBB O    .    1
ATOM        2856 N  N    . ASN BBB  2    20          N    . ASN   20    14.258    46.286   -10.872 1.000     72.532 .    20    ASN BBB N    .    1
ATOM        2857 H  H    . ASN BBB  2    20          H    . ASN   20    14.752    46.396   -10.113 1.000     70.299 .    20    ASN BBB H    c    1
ATOM        2858 C  CA   . ASN BBB  2    20          CA   . ASN   20    14.976    46.695   -12.097 1.000     76.840 .    20    ASN BBB CA   .    1
ATOM        2859 H  HA   . ASN BBB  2    20          HA   . ASN   20    14.323    46.836   -12.818 1.000     78.007 .    20    ASN BBB HA   c    1
ATOM        2860 C  CB   . ASN BBB  2    20          CB   . ASN   20    15.699    48.008   -11.823 1.000     93.943 .    20    ASN BBB CB   .    1
ATOM        2861 H  HB3  . ASN BBB  2    20          HB3  . ASN   20    16.579    47.823   -11.437 1.000     92.605 .    20    ASN BBB HB3  c    1
ATOM        2862 H  HB2  . ASN BBB  2    20          HB2  . ASN   20    15.184    48.528   -11.175 1.000     92.589 .    20    ASN BBB HB2  c    1
ATOM        2863 C  CG   . ASN BBB  2    20          CG   . ASN   20    15.863    48.809   -13.087 1.000    108.758 .    20    ASN BBB CG   .    1
ATOM        2864 O  OD1  . ASN BBB  2    20          OD1  . ASN   20    16.890    49.458   -13.276 1.000    126.044 .    20    ASN BBB OD1  .    1
ATOM        2865 N  ND2  . ASN BBB  2    20          ND2  . ASN   20    14.851    48.754   -13.942 1.000     94.067 .    20    ASN BBB ND2  .    1
ATOM        2866 H  HD21 . ASN BBB  2    20          HD21 . ASN   20    14.869    49.219   -14.705 0.000     92.600 .    20    ASN BBB HD21 c    1
ATOM        2867 H  HD22 . ASN BBB  2    20          HD22 . ASN   20    14.103    48.312   -13.740 0.000     92.600 .    20    ASN BBB HD22 c    1
ATOM        2868 C  C    . ASN BBB  2    20          C    . ASN   20    15.975    45.621   -12.518 1.000     72.217 .    20    ASN BBB C    .    1
ATOM        2869 O  O    . ASN BBB  2    20          O    . ASN   20    16.904    45.394   -11.741 1.000     73.741 .    20    ASN BBB O    .    1
ATOM        2871 N  N    . ILE BBB  2    21          N    . ILE   21    15.799    44.993   -13.688 1.000     67.640 .    21    ILE BBB N    .    1
ATOM        2872 H  H    . ILE BBB  2    21          H    . ILE   21    15.057    45.106   -14.207 1.000     69.965 .    21    ILE BBB H    c    1
ATOM        2873 C  CA   . ILE BBB  2    21          CA   . ILE   21    16.803    44.035   -14.269 1.000     73.221 .    21    ILE BBB CA   .    1
ATOM        2874 H  HA   . ILE BBB  2    21          HA   . ILE   21    17.580    44.027   -13.682 1.000     72.184 .    21    ILE BBB HA   c    1
ATOM        2875 C  CB   . ILE BBB  2    21          CB   . ILE   21    16.248    42.586   -14.326 1.000     66.847 .    21    ILE BBB CB   .    1
ATOM        2876 H  HB   . ILE BBB  2    21          HB   . ILE   21    16.968    41.995   -14.658 1.000     66.977 .    21    ILE BBB HB   c    1
ATOM        2877 C  CG1  . ILE BBB  2    21          CG1  . ILE   21    15.067    42.475   -15.282 1.000     61.546 .    21    ILE BBB CG1  .    1
ATOM        2878 H  HG12 . ILE BBB  2    21          HG12 . ILE   21    15.300    42.920   -16.124 1.000     62.372 .    21    ILE BBB HG12 c    1
ATOM        2879 H  HG13 . ILE BBB  2    21          HG13 . ILE   21    14.305    42.954   -14.892 1.000     62.350 .    21    ILE BBB HG13 c    1
ATOM        2880 C  CG2  . ILE BBB  2    21          CG2  . ILE   21    15.829    42.100   -12.951 1.000     66.977 .    21    ILE BBB CG2  .    1
ATOM        2881 H  HG21 . ILE BBB  2    21          HG21 . ILE   21    16.588    42.147   -12.344 1.000     66.888 .    21    ILE BBB HG21 c    1
ATOM        2882 H  HG22 . ILE BBB  2    21          HG22 . ILE   21    15.520    41.181   -13.007 1.000     66.823 .    21    ILE BBB HG22 c    1
ATOM        2883 C  CD1  . ILE BBB  2    21          CD1  . ILE   21    14.644    41.083   -15.589 1.000     59.886 .    21    ILE BBB CD1  .    1
ATOM        2884 H  HD11 . ILE BBB  2    21          HD11 . ILE   21    15.390    40.596   -15.980 1.000     60.403 .    21    ILE BBB HD11 c    1
ATOM        2885 H  HD12 . ILE BBB  2    21          HD12 . ILE   21    13.905    41.100   -16.220 1.000     60.418 .    21    ILE BBB HD12 c    1
ATOM        2886 H  HD13 . ILE BBB  2    21          HD13 . ILE   21    14.360    40.638   -14.773 1.000     60.425 .    21    ILE BBB HD13 c    1
ATOM        2887 H  HG23 . ILE BBB  2    21          HG23 . ILE   21    15.111    42.661   -12.610 1.000     66.891 .    21    ILE BBB HG23 c    1
ATOM        2888 C  C    . ILE BBB  2    21          C    . ILE   21    17.274    44.514   -15.662 1.000     80.525 .    21    ILE BBB C    .    1
ATOM        2889 O  O    . ILE BBB  2    21          O    . ILE   21    16.512    45.231   -16.401 1.000     67.373 .    21    ILE BBB O    .    1
ATOM        2891 N  N    . SER BBB  2    22          N    . SER   22    18.487    44.090   -16.017 1.000     74.581 .    22    SER BBB N    .    1
ATOM        2892 H  H    . SER BBB  2    22          H    . SER   22    19.032    43.644   -15.437 1.000     74.804 .    22    SER BBB H    c    1
ATOM        2893 C  CA   . SER BBB  2    22          CA   . SER   22    19.121    44.251   -17.348 1.000     70.251 .    22    SER BBB CA   .    1
ATOM        2894 H  HA   . SER BBB  2    22          HA   . SER   22    19.127    45.218   -17.580 1.000     72.199 .    22    SER BBB HA   c    1
ATOM        2895 C  CB   . SER BBB  2    22          CB   . SER   22    20.536    43.758   -17.274 1.000     66.201 .    22    SER BBB CB   .    1
ATOM        2896 H  HB3  . SER BBB  2    22          HB3  . SER   22    20.927    43.991   -16.402 1.000     67.856 .    22    SER BBB HB3  c    1
ATOM        2897 H  HB2  . SER BBB  2    22          HB2  . SER   22    21.072    44.187   -17.979 1.000     67.857 .    22    SER BBB HB2  c    1
ATOM        2898 O  OG   . SER BBB  2    22          OG   . SER   22    20.548    42.355   -17.449 1.000     69.238 .    22    SER BBB OG   .    1
ATOM        2899 H  HG   . SER BBB  2    22          HG   . SER   22    21.378    42.112   -17.436 0.000     71.470 .    22    SER BBB HG   c    1
ATOM        2900 C  C    . SER BBB  2    22          C    . SER   22    18.326    43.489   -18.426 1.000     81.226 .    22    SER BBB C    .    1
ATOM        2901 O  O    . SER BBB  2    22          O    . SER   22    17.605    42.487   -18.080 1.000     71.257 .    22    SER BBB O    .    1
ATOM        2903 N  N    . ASN BBB  2    23          N    . ASN   23    18.457    43.906   -19.698 1.000     84.471 .    23    ASN BBB N    .    1
ATOM        2904 H  H    . ASN BBB  2    23          H    . ASN   23    18.966    44.624   -19.935 1.000     82.956 .    23    ASN BBB H    c    1
ATOM        2905 C  CA   . ASN BBB  2    23          CA   . ASN   23    17.781    43.230   -20.839 1.000     81.085 .    23    ASN BBB CA   .    1
ATOM        2906 H  HA   . ASN BBB  2    23          HA   . ASN   23    16.830    43.128   -20.611 1.000     86.306 .    23    ASN BBB HA   c    1
ATOM        2907 C  CB   . ASN BBB  2    23          CB   . ASN   23    17.860    44.014   -22.155 1.000    103.324 .    23    ASN BBB CB   .    1
ATOM        2908 H  HB3  . ASN BBB  2    23          HB3  . ASN   23    17.780    43.385   -22.901 1.000    100.885 .    23    ASN BBB HB3  c    1
ATOM        2909 H  HB2  . ASN BBB  2    23          HB2  . ASN   23    18.741    44.437   -22.216 1.000    100.866 .    23    ASN BBB HB2  c    1
ATOM        2910 C  CG   . ASN BBB  2    23          CG   . ASN   23    16.791    45.085   -22.302 1.000    119.306 .    23    ASN BBB CG   .    1
ATOM        2911 O  OD1  . ASN BBB  2    23          OD1  . ASN   23    17.134    46.258   -22.447 1.000     96.073 .    23    ASN BBB OD1  .    1
ATOM        2912 N  ND2  . ASN BBB  2    23          ND2  . ASN   23    15.509    44.709   -22.262 1.000    106.663 .    23    ASN BBB ND2  .    1
ATOM        2913 H  HD21 . ASN BBB  2    23          HD21 . ASN   23    14.892    45.310   -22.380 0.000    107.550 .    23    ASN BBB HD21 c    1
ATOM        2914 H  HD22 . ASN BBB  2    23          HD22 . ASN   23    15.329    43.855   -22.187 0.000    107.550 .    23    ASN BBB HD22 c    1
ATOM        2915 C  C    . ASN BBB  2    23          C    . ASN   23    18.394    41.836   -20.992 1.000     84.598 .    23    ASN BBB C    .    1
ATOM        2916 O  O    . ASN BBB  2    23          O    . ASN   23    17.646    40.860   -21.421 1.000     66.689 .    23    ASN BBB O    .    1
ATOM        2918 N  N    . LYS BBB  2    24          N    . LYS   24    19.688    41.711   -20.656 1.000     68.538 .    24    LYS BBB N    .    1
ATOM        2919 H  H    . LYS BBB  2    24          H    . LYS   24    20.218    42.401   -20.383 1.000     71.267 .    24    LYS BBB H    c    1
ATOM        2920 C  CA   . LYS BBB  2    24          CA   . LYS   24    20.355    40.386   -20.740 1.000     65.179 .    24    LYS BBB CA   .    1
ATOM        2921 H  HA   . LYS BBB  2    24          HA   . LYS   24    20.296    40.067   -21.670 1.000     68.255 .    24    LYS BBB HA   c    1
ATOM        2922 C  CB   . LYS BBB  2    24          CB   . LYS   24    21.829    40.532   -20.361 1.000     77.116 .    24    LYS BBB CB   .    1
ATOM        2923 H  HB3  . LYS BBB  2    24          HB3  . LYS   24    21.874    40.971   -19.487 1.000     76.335 .    24    LYS BBB HB3  c    1
ATOM        2924 H  HB2  . LYS BBB  2    24          HB2  . LYS   24    22.258    41.123   -21.014 1.000     76.333 .    24    LYS BBB HB2  c    1
ATOM        2925 C  CG   . LYS BBB  2    24          CG   . LYS   24    22.620    39.231   -20.292 1.000     86.908 .    24    LYS BBB CG   .    1
ATOM        2926 H  HG3  . LYS BBB  2    24          HG3  . LYS   24    22.486    38.734   -21.126 1.000     85.176 .    24    LYS BBB HG3  c    1
ATOM        2927 H  HG2  . LYS BBB  2    24          HG2  . LYS   24    22.267    38.685   -19.557 1.000     85.148 .    24    LYS BBB HG2  c    1
ATOM        2928 C  CD   . LYS BBB  2    24          CD   . LYS   24    24.116    39.445   -20.074 1.000     89.854 .    24    LYS BBB CD   .    1
ATOM        2929 H  HD3  . LYS BBB  2    24          HD3  . LYS   24    24.564    39.458   -20.946 1.000     90.159 .    24    LYS BBB HD3  c    1
ATOM        2930 H  HD2  . LYS BBB  2    24          HD2  . LYS   24    24.473    38.687   -19.565 1.000     90.162 .    24    LYS BBB HD2  c    1
ATOM        2931 C  CE   . LYS BBB  2    24          CE   . LYS   24    24.451    40.729   -19.336 1.000     94.242 .    24    LYS BBB CE   .    1
ATOM        2932 H  HE3  . LYS BBB  2    24          HE3  . LYS   24    23.832    40.849   -18.592 1.000     92.403 .    24    LYS BBB HE3  c    1
ATOM        2933 H  HE2  . LYS BBB  2    24          HE2  . LYS   24    24.350    41.489   -19.940 1.000     92.410 .    24    LYS BBB HE2  c    1
ATOM        2934 N  NZ   . LYS BBB  2    24          NZ   . LYS   24    25.837    40.720   -18.801 1.000     91.350 .    24    LYS BBB NZ   .    1
ATOM        2935 H  HZ1  . LYS BBB  2    24          HZ1  . LYS   24    25.938    40.032   -18.221 1.000     92.179 .    24    LYS BBB HZ1  c    1
ATOM        2936 H  HZ2  . LYS BBB  2    24          HZ2  . LYS   24    26.002    41.499   -18.366 1.000     92.183 .    24    LYS BBB HZ2  c    1
ATOM        2937 H  HZ3  . LYS BBB  2    24          HZ3  . LYS   24    26.429    40.634   -19.483 1.000     92.183 .    24    LYS BBB HZ3  c    1
ATOM        2938 C  C    . LYS BBB  2    24          C    . LYS   24    19.551    39.439   -19.844 1.000     66.650 .    24    LYS BBB C    .    1
ATOM        2939 O  O    . LYS BBB  2    24          O    . LYS   24    19.144    38.371   -20.297 1.000     72.750 .    24    LYS BBB O    .    1
ATOM        2941 N  N    . ASP BBB  2    25          N    . ASP   25    19.233    39.873   -18.628 1.000     71.931 .    25    ASP BBB N    .    1
ATOM        2942 H  H    . ASP BBB  2    25          H    . ASP   25    19.525    40.665   -18.284 1.000     70.333 .    25    ASP BBB H    c    1
ATOM        2943 C  CA   . ASP BBB  2    25          CA   . ASP   25    18.366    39.086   -17.715 1.000     70.685 .    25    ASP BBB CA   .    1
ATOM        2944 H  HA   . ASP BBB  2    25          HA   . ASP   25    18.732    38.171   -17.675 1.000     65.961 .    25    ASP BBB HA   c    1
ATOM        2945 C  CB   . ASP BBB  2    25          CB   . ASP   25    18.424    39.663   -16.297 1.000     66.331 .    25    ASP BBB CB   .    1
ATOM        2946 H  HB3  . ASP BBB  2    25          HB3  . ASP   25    17.746    39.223   -15.744 1.000     67.078 .    25    ASP BBB HB3  c    1
ATOM        2947 H  HB2  . ASP BBB  2    25          HB2  . ASP   25    18.220    40.620   -16.328 1.000     67.090 .    25    ASP BBB HB2  c    1
ATOM        2948 C  CG   . ASP BBB  2    25          CG   . ASP   25    19.779    39.482   -15.629 1.000     65.233 .    25    ASP BBB CG   .    1
ATOM        2949 O  OD1  . ASP BBB  2    25          OD1  . ASP   25    20.464    38.545   -16.020 1.000     70.667 .    25    ASP BBB OD1  .    1
ATOM        2950 O  OD2  . ASP BBB  2    25          OD2  . ASP   25    20.113    40.260   -14.672 1.000     68.241 .    25    ASP BBB OD2  .    1
ATOM        2951 C  C    . ASP BBB  2    25          C    . ASP   25    16.948    38.994   -18.304 1.000     51.670 .    25    ASP BBB C    .    1
ATOM        2952 O  O    . ASP BBB  2    25          O    . ASP   25    16.452    37.922   -18.290 1.000     63.695 .    25    ASP BBB O    .    1
ATOM        2954 N  N    . ARG BBB  2    26          N    . ARG   26    16.305    40.082   -18.768 1.000     72.684 .    26    ARG BBB N    .    1
ATOM        2955 H  H    . ARG BBB  2    26          H    . ARG   26    16.664    40.920   -18.742 1.000     67.729 .    26    ARG BBB H    c    1
ATOM        2956 C  CA   . ARG BBB  2    26          CA   . ARG   26    14.933    40.020   -19.378 1.000     75.878 .    26    ARG BBB CA   .    1
ATOM        2957 H  HA   . ARG BBB  2    26          HA   . ARG   26    14.287    39.833   -18.658 1.000     76.370 .    26    ARG BBB HA   c    1
ATOM        2958 C  CB   . ARG BBB  2    26          CB   . ARG   26    14.518    41.311   -20.089 1.000     78.386 .    26    ARG BBB CB   .    1
ATOM        2959 H  HB3  . ARG BBB  2    26          HB3  . ARG   26    13.898    41.084   -20.814 1.000     74.685 .    26    ARG BBB HB3  c    1
ATOM        2960 H  HB2  . ARG BBB  2    26          HB2  . ARG   26    15.313    41.713   -20.493 1.000     74.686 .    26    ARG BBB HB2  c    1
ATOM        2961 C  CG   . ARG BBB  2    26          CG   . ARG   26    13.856    42.332   -19.187 1.000     65.977 .    26    ARG BBB CG   .    1
ATOM        2962 H  HG3  . ARG BBB  2    26          HG3  . ARG   26    14.541    42.986   -18.935 1.000     68.891 .    26    ARG BBB HG3  c    1
ATOM        2963 H  HG2  . ARG BBB  2    26          HG2  . ARG   26    13.591    41.875   -18.361 1.000     68.908 .    26    ARG BBB HG2  c    1
ATOM        2964 C  CD   . ARG BBB  2    26          CD   . ARG   26    12.644    43.107   -19.693 1.000     66.592 .    26    ARG BBB CD   .    1
ATOM        2965 H  HD3  . ARG BBB  2    26          HD3  . ARG   26    12.127    42.569   -20.330 1.000     71.074 .    26    ARG BBB HD3  c    1
ATOM        2966 H  HD2  . ARG BBB  2    26          HD2  . ARG   26    12.917    43.948   -20.118 1.000     71.085 .    26    ARG BBB HD2  c    1
ATOM        2967 N  NE   . ARG BBB  2    26          NE   . ARG   26    11.866    43.362   -18.470 1.000     88.794 .    26    ARG BBB NE   .    1
ATOM        2968 H  HE   . ARG BBB  2    26          HE   . ARG   26    11.137    42.896   -18.355 1.000     81.519 .    26    ARG BBB HE   c    1
ATOM        2969 C  CZ   . ARG BBB  2    26          CZ   . ARG   26    12.270    44.141   -17.442 1.000     83.962 .    26    ARG BBB CZ   .    1
ATOM        2970 N  NH1  . ARG BBB  2    26          NH1  . ARG   26    11.549    44.252   -16.319 1.000     72.221 .    26    ARG BBB NH1  .    1
ATOM        2971 H  HH11 . ARG BBB  2    26          HH11 . ARG   26    10.787    43.822   -16.245 1.000     75.772 .    26    ARG BBB HH11 c    1
ATOM        2972 H  HH12 . ARG BBB  2    26          HH12 . ARG   26    11.810    44.800   -15.683 1.000     75.840 .    26    ARG BBB HH12 c    1
ATOM        2973 N  NH2  . ARG BBB  2    26          NH2  . ARG   26    13.403    44.821   -17.550 1.000     78.920 .    26    ARG BBB NH2  .    1
ATOM        2974 H  HH21 . ARG BBB  2    26          HH21 . ARG   26    13.899    44.755   -18.269 1.000     80.007 .    26    ARG BBB HH21 c    1
ATOM        2975 H  HH22 . ARG BBB  2    26          HH22 . ARG   26    13.659    45.347   -16.891 1.000     80.093 .    26    ARG BBB HH22 c    1
ATOM        2976 C  C    . ARG BBB  2    26          C    . ARG   26    14.814    38.912   -20.436 1.000     79.680 .    26    ARG BBB C    .    1
ATOM        2977 O  O    . ARG BBB  2    26          O    . ARG   26    13.763    38.236   -20.450 1.000     69.204 .    26    ARG BBB O    .    1
ATOM        2979 N  N    . PHE BBB  2    27          N    . PHE   27    15.830    38.739   -21.299 1.000     98.401 .    27    PHE BBB N    .    1
ATOM        2980 H  H    . PHE BBB  2    27          H    . PHE   27    16.617    39.197   -21.242 1.000     92.831 .    27    PHE BBB H    c    1
ATOM        2981 C  CA   . PHE BBB  2    27          CA   . PHE   27    15.814    37.793   -22.452 1.000     95.422 .    27    PHE BBB CA   .    1
ATOM        2982 H  HA   . PHE BBB  2    27          HA   . PHE   27    14.877    37.506   -22.592 1.000     93.844 .    27    PHE BBB HA   c    1
ATOM        2983 C  CB   . PHE BBB  2    27          CB   . PHE   27    16.252    38.560   -23.696 1.000     85.454 .    27    PHE BBB CB   .    1
ATOM        2984 H  HB3  . PHE BBB  2    27          HB3  . PHE   27    16.144    37.983   -24.481 1.000     87.119 .    27    PHE BBB HB3  c    1
ATOM        2985 H  HB2  . PHE BBB  2    27          HB2  . PHE   27    17.200    38.792   -23.612 1.000     87.069 .    27    PHE BBB HB2  c    1
ATOM        2986 C  CG   . PHE BBB  2    27          CG   . PHE   27    15.441    39.820   -23.883 1.000     83.260 .    27    PHE BBB CG   .    1
ATOM        2987 C  CD1  . PHE BBB  2    27          CD1  . PHE   27    14.062    39.819   -23.690 1.000     89.552 .    27    PHE BBB CD1  .    1
ATOM        2988 H  HD1  . PHE BBB  2    27          HD1  . PHE   27    13.628    39.016   -23.455 1.000     86.309 .    27    PHE BBB HD1  c    1
ATOM        2989 C  CE1  . PHE BBB  2    27          CE1  . PHE   27    13.313    40.983   -23.825 1.000     84.349 .    27    PHE BBB CE1  .    1
ATOM        2990 H  HE1  . PHE BBB  2    27          HE1  . PHE   27    12.378    40.959   -23.696 1.000     85.018 .    27    PHE BBB HE1  c    1
ATOM        2991 C  CZ   . PHE BBB  2    27          CZ   . PHE   27    13.930    42.161   -24.150 1.000     83.770 .    27    PHE BBB CZ   .    1
ATOM        2992 H  HZ   . PHE BBB  2    27          HZ   . PHE   27    13.424    42.950   -24.261 1.000     83.720 .    27    PHE BBB HZ   c    1
ATOM        2993 C  CD2  . PHE BBB  2    27          CD2  . PHE   27    16.047    41.016   -24.212 1.000     67.902 .    27    PHE BBB CD2  .    1
ATOM        2994 H  HD2  . PHE BBB  2    27          HD2  . PHE   27    16.982    41.046   -24.339 1.000     75.529 .    27    PHE BBB HD2  c    1
ATOM        2995 C  CE2  . PHE BBB  2    27          CE2  . PHE   27    15.295    42.175   -24.352 1.000     83.829 .    27    PHE BBB CE2  .    1
ATOM        2996 H  HE2  . PHE BBB  2    27          HE2  . PHE   27    15.725    42.984   -24.580 1.000     80.088 .    27    PHE BBB HE2  c    1
ATOM        2997 C  C    . PHE BBB  2    27          C    . PHE   27    16.629    36.526   -22.165 1.000     95.324 .    27    PHE BBB C    .    1
ATOM        2998 O  O    . PHE BBB  2    27          O    . PHE   27    17.675    36.337   -22.760 1.000     92.000 .    27    PHE BBB O    .    1
ATOM        3000 N  N    . ASN BBB  2    28          N    . ASN   28    16.140    35.708   -21.237 1.000    114.535 .    28    ASN BBB N    .    1
ATOM        3001 H  H    . ASN BBB  2    28          H    . ASN   28    15.622    36.008   -20.549 1.000    111.495 .    28    ASN BBB H    c    1
ATOM        3002 C  CA   . ASN BBB  2    28          CA   . ASN   28    16.370    34.242   -21.199 1.000    122.958 .    28    ASN BBB CA   .    1
ATOM        3003 H  HA   . ASN BBB  2    28          HA   . ASN   28    16.879    34.000   -22.008 1.000    125.164 .    28    ASN BBB HA   c    1
ATOM        3004 C  CB   . ASN BBB  2    28          CB   . ASN   28    17.222    33.836   -20.003 1.000    130.749 .    28    ASN BBB CB   .    1
ATOM        3005 H  HB3  . ASN BBB  2    28          HB3  . ASN   28    16.760    34.077   -19.175 1.000    132.629 .    28    ASN BBB HB3  c    1
ATOM        3006 H  HB2  . ASN BBB  2    28          HB2  . ASN   28    18.075    34.317   -20.034 1.000    132.713 .    28    ASN BBB HB2  c    1
ATOM        3007 C  CG   . ASN BBB  2    28          CG   . ASN   28    17.479    32.343   -20.027 1.000    148.342 .    28    ASN BBB CG   .    1
ATOM        3008 O  OD1  . ASN BBB  2    28          OD1  . ASN   28    18.480    31.888   -20.583 1.000    135.360 .    28    ASN BBB OD1  .    1
ATOM        3009 N  ND2  . ASN BBB  2    28          ND2  . ASN   28    16.539    31.573   -19.493 1.000    135.366 .    28    ASN BBB ND2  .    1
ATOM        3010 H  HD21 . ASN BBB  2    28          HD21 . ASN   28    16.879    30.640   -19.626 0.000    142.780 .    28    ASN BBB HD21 c    1
ATOM        3011 H  HD22 . ASN BBB  2    28          HD22 . ASN   28    15.961    31.807   -19.254 0.000    142.780 .    28    ASN BBB HD22 c    1
ATOM        3012 C  C    . ASN BBB  2    28          C    . ASN   28    15.011    33.505   -21.261 1.000    137.099 .    28    ASN BBB C    .    1
ATOM        3013 O  O    . ASN BBB  2    28          O    . ASN   28    14.466    33.413   -22.394 1.000    111.565 .    28    ASN BBB O    .    1
ATOM        3015 N  N    . LYS BBB  2    29          N    . LYS   29    14.470    33.012   -20.123 1.000    109.878 .    29    LYS BBB N    .    1
ATOM        3016 H  H    . LYS BBB  2    29          H    . LYS   29    14.797    33.209   -19.296 1.000    113.993 .    29    LYS BBB H    c    1
ATOM        3017 C  CA   . LYS BBB  2    29          CA   . LYS   29    13.253    32.148   -20.076 1.000    102.423 .    29    LYS BBB CA   .    1
ATOM        3018 H  HA   . LYS BBB  2    29          HA   . LYS   29    13.097    31.810   -20.986 1.000    100.567 .    29    LYS BBB HA   c    1
ATOM        3019 C  CB   . LYS BBB  2    29          CB   . LYS   29    13.484    30.944   -19.162 1.000     88.908 .    29    LYS BBB CB   .    1
ATOM        3020 H  HB3  . LYS BBB  2    29          HB3  . LYS   29    13.780    31.262   -18.284 1.000     97.334 .    29    LYS BBB HB3  c    1
ATOM        3021 H  HB2  . LYS BBB  2    29          HB2  . LYS   29    14.194    30.386   -19.543 1.000     97.379 .    29    LYS BBB HB2  c    1
ATOM        3022 C  CG   . LYS BBB  2    29          CG   . LYS   29    12.218    30.094   -18.988 1.000    114.044 .    29    LYS BBB CG   .    1
ATOM        3023 H  HG3  . LYS BBB  2    29          HG3  . LYS   29    12.033    29.649   -19.843 1.000    107.678 .    29    LYS BBB HG3  c    1
ATOM        3024 H  HG2  . LYS BBB  2    29          HG2  . LYS   29    11.466    30.695   -18.808 1.000    107.640 .    29    LYS BBB HG2  c    1
ATOM        3025 C  CD   . LYS BBB  2    29          CD   . LYS   29    12.243    29.028   -17.891 1.000    114.601 .    29    LYS BBB CD   .    1
ATOM        3026 H  HD3  . LYS BBB  2    29          HD3  . LYS   29    11.369    29.007   -17.446 1.000    115.062 .    29    LYS BBB HD3  c    1
ATOM        3027 H  HD2  . LYS BBB  2    29          HD2  . LYS   29    12.917    29.274   -17.221 1.000    115.062 .    29    LYS BBB HD2  c    1
ATOM        3028 C  CE   . LYS BBB  2    29          CE   . LYS   29    12.559    27.638   -18.420 1.000    117.201 .    29    LYS BBB CE   .    1
ATOM        3029 H  HE3  . LYS BBB  2    29          HE3  . LYS   29    13.461    27.629   -18.793 1.000    112.576 .    29    LYS BBB HE3  c    1
ATOM        3030 H  HE2  . LYS BBB  2    29          HE2  . LYS   29    11.935    27.412   -19.136 1.000    112.566 .    29    LYS BBB HE2  c    1
ATOM        3031 N  NZ   . LYS BBB  2    29          NZ   . LYS   29    12.469    26.605   -17.361 1.000    101.057 .    29    LYS BBB NZ   .    1
ATOM        3032 H  HZ1  . LYS BBB  2    29          HZ1  . LYS   29    13.053    26.796   -16.694 1.000    105.658 .    29    LYS BBB HZ1  c    1
ATOM        3033 H  HZ2  . LYS BBB  2    29          HZ2  . LYS   29    12.670    25.791   -17.708 1.000    105.658 .    29    LYS BBB HZ2  c    1
ATOM        3034 H  HZ3  . LYS BBB  2    29          HZ3  . LYS   29    11.628    26.584   -17.023 1.000    105.658 .    29    LYS BBB HZ3  c    1
ATOM        3035 C  C    . LYS BBB  2    29          C    . LYS   29    11.986    32.908   -19.623 1.000    100.452 .    29    LYS BBB C    .    1
ATOM        3036 O  O    . LYS BBB  2    29          O    . LYS   29    11.887    33.397   -18.485 1.000     83.100 .    29    LYS BBB O    .    1
ATOM        3037 N  N    . PRO BBB  2    30          N    . PRO   30    10.904    32.915   -20.445 1.000     84.338 .    30    PRO BBB N    .    1
ATOM        3038 C  CA   . PRO BBB  2    30          CA   . PRO   30     9.724    33.751   -20.197 1.000     82.182 .    30    PRO BBB CA   .    1
ATOM        3039 H  HA   . PRO BBB  2    30          HA   . PRO   30     9.998    34.697   -20.087 1.000     74.727 .    30    PRO BBB HA   c    1
ATOM        3040 C  CB   . PRO BBB  2    30          CB   . PRO   30     8.858    33.597   -21.459 1.000     67.032 .    30    PRO BBB CB   .    1
ATOM        3041 H  HB3  . PRO BBB  2    30          HB3  . PRO   30     9.081    34.279   -22.128 1.000     73.741 .    30    PRO BBB HB3  c    1
ATOM        3042 H  HB2  . PRO BBB  2    30          HB2  . PRO   30     7.902    33.654   -21.245 1.000     73.716 .    30    PRO BBB HB2  c    1
ATOM        3043 C  CG   . PRO BBB  2    30          CG   . PRO   30     9.225    32.220   -21.945 1.000     82.737 .    30    PRO BBB CG   .    1
ATOM        3044 H  HG3  . PRO BBB  2    30          HG3  . PRO   30     9.073    32.141   -22.909 1.000     78.384 .    30    PRO BBB HG3  c    1
ATOM        3045 H  HG2  . PRO BBB  2    30          HG2  . PRO   30     8.693    31.538   -21.486 1.000     78.384 .    30    PRO BBB HG2  c    1
ATOM        3046 C  CD   . PRO BBB  2    30          CD   . PRO   30    10.702    32.057   -21.619 1.000     81.233 .    30    PRO BBB CD   .    1
ATOM        3047 H  HD3  . PRO BBB  2    30          HD3  . PRO   30    11.259    32.348   -22.364 1.000     82.327 .    30    PRO BBB HD3  c    1
ATOM        3048 H  HD2  . PRO BBB  2    30          HD2  . PRO   30    10.912    31.128   -21.411 1.000     82.351 .    30    PRO BBB HD2  c    1
ATOM        3049 C  C    . PRO BBB  2    30          C    . PRO   30     8.931    33.269   -18.972 1.000     60.064 .    30    PRO BBB C    .    1
ATOM        3050 O  O    . PRO BBB  2    30          O    . PRO   30     8.853    32.150   -18.736 1.000     58.529 .    30    PRO BBB O    .    1
ATOM        3052 N  N    . VAL BBB  2    31          N    . VAL   31     8.386    34.189   -18.205 1.000     56.908 .    31    VAL BBB N    .    1
ATOM        3053 H  H    . VAL BBB  2    31          H    . VAL   31     8.342    35.070   -18.439 1.000     56.137 .    31    VAL BBB H    c    1
ATOM        3054 C  CA   . VAL BBB  2    31          CA   . VAL   31     7.790    33.886   -16.890 1.000     50.519 .    31    VAL BBB CA   .    1
ATOM        3055 H  HA   . VAL BBB  2    31          HA   . VAL   31     8.411    33.322   -16.394 1.000     52.840 .    31    VAL BBB HA   c    1
ATOM        3056 C  CB   . VAL BBB  2    31          CB   . VAL   31     7.505    35.144   -16.067 1.000     59.767 .    31    VAL BBB CB   .    1
ATOM        3057 H  HB   . VAL BBB  2    31          HB   . VAL   31     7.168    35.848   -16.675 1.000     64.836 .    31    VAL BBB HB   c    1
ATOM        3058 C  CG1  . VAL BBB  2    31          CG1  . VAL   31     6.481    34.907   -14.981 1.000     78.405 .    31    VAL BBB CG1  .    1
ATOM        3059 H  HG11 . VAL BBB  2    31          HG11 . VAL   31     5.627    34.666   -15.380 1.000     71.968 .    31    VAL BBB HG11 c    1
ATOM        3060 H  HG12 . VAL BBB  2    31          HG12 . VAL   31     6.372    35.719   -14.456 1.000     72.068 .    31    VAL BBB HG12 c    1
ATOM        3061 H  HG13 . VAL BBB  2    31          HG13 . VAL   31     6.783    34.186   -14.401 1.000     72.064 .    31    VAL BBB HG13 c    1
ATOM        3062 C  CG2  . VAL BBB  2    31          CG2  . VAL   31     8.781    35.620   -15.434 1.000     83.160 .    31    VAL BBB CG2  .    1
ATOM        3063 H  HG21 . VAL BBB  2    31          HG21 . VAL   31     9.147    34.917   -14.870 1.000     74.888 .    31    VAL BBB HG21 c    1
ATOM        3064 H  HG22 . VAL BBB  2    31          HG22 . VAL   31     8.598    36.406   -14.893 1.000     74.826 .    31    VAL BBB HG22 c    1
ATOM        3065 H  HG23 . VAL BBB  2    31          HG23 . VAL   31     9.423    35.845   -16.129 1.000     74.817 .    31    VAL BBB HG23 c    1
ATOM        3066 C  C    . VAL BBB  2    31          C    . VAL   31     6.526    33.105   -17.139 1.000     47.472 .    31    VAL BBB C    .    1
ATOM        3067 O  O    . VAL BBB  2    31          O    . VAL   31     6.351    32.171   -16.463 1.000     56.266 .    31    VAL BBB O    .    1
ATOM        3069 N  N    . PHE BBB  2    32          N    . PHE   32     5.584    33.644   -17.895 1.000     48.505 .    32    PHE BBB N    .    1
ATOM        3070 H  H    . PHE BBB  2    32          H    . PHE   32     5.669    34.426   -18.355 1.000     48.570 .    32    PHE BBB H    c    1
ATOM        3071 C  CA   . PHE BBB  2    32          CA   . PHE   32     4.260    32.999   -18.068 1.000     49.807 .    32    PHE BBB CA   .    1
ATOM        3072 H  HA   . PHE BBB  2    32          HA   . PHE   32     4.088    32.387   -17.310 1.000     49.981 .    32    PHE BBB HA   c    1
ATOM        3073 C  CB   . PHE BBB  2    32          CB   . PHE   32     3.150    34.029   -18.147 1.000     44.817 .    32    PHE BBB CB   .    1
ATOM        3074 H  HB3  . PHE BBB  2    32          HB3  . PHE   32     2.307    33.561   -18.325 1.000     47.534 .    32    PHE BBB HB3  c    1
ATOM        3075 H  HB2  . PHE BBB  2    32          HB2  . PHE   32     3.330    34.618   -18.910 1.000     47.527 .    32    PHE BBB HB2  c    1
ATOM        3076 C  CG   . PHE BBB  2    32          CG   . PHE   32     2.980    34.870   -16.918 1.000     51.653 .    32    PHE BBB CG   .    1
ATOM        3077 C  CD1  . PHE BBB  2    32          CD1  . PHE   32     2.408    34.327   -15.784 1.000     54.041 .    32    PHE BBB CD1  .    1
ATOM        3078 H  HD1  . PHE BBB  2    32          HD1  . PHE   32     2.153    33.422   -15.780 1.000     54.618 .    32    PHE BBB HD1  c    1
ATOM        3079 C  CE1  . PHE BBB  2    32          CE1  . PHE   32     2.185    35.113   -14.670 1.000     60.084 .    32    PHE BBB CE1  .    1
ATOM        3080 H  HE1  . PHE BBB  2    32          HE1  . PHE   32     1.802    34.738   -13.893 1.000     56.724 .    32    PHE BBB HE1  c    1
ATOM        3081 C  CZ   . PHE BBB  2    32          CZ   . PHE   32     2.522    36.448   -14.702 1.000     54.032 .    32    PHE BBB CZ   .    1
ATOM        3082 H  HZ   . PHE BBB  2    32          HZ   . PHE   32     2.404    36.977   -13.930 1.000     54.633 .    32    PHE BBB HZ   c    1
ATOM        3083 C  CD2  . PHE BBB  2    32          CD2  . PHE   32     3.328    36.217   -16.938 1.000     54.352 .    32    PHE BBB CD2  .    1
ATOM        3084 H  HD2  . PHE BBB  2    32          HD2  . PHE   32     3.700    36.597   -17.718 1.000     53.127 .    32    PHE BBB HD2  c    1
ATOM        3085 C  CE2  . PHE BBB  2    32          CE2  . PHE   32     3.107    36.999   -15.823 1.000     51.802 .    32    PHE BBB CE2  .    1
ATOM        3086 H  HE2  . PHE BBB  2    32          HE2  . PHE   32     3.349    37.911   -15.831 1.000     52.910 .    32    PHE BBB HE2  c    1
ATOM        3087 C  C    . PHE BBB  2    32          C    . PHE   32     4.195    32.222   -19.373 1.000     57.406 .    32    PHE BBB C    .    1
ATOM        3088 O  O    . PHE BBB  2    32          O    . PHE   32     4.974    32.492   -20.281 1.000     52.983 .    32    PHE BBB O    .    1
ATOM        3089 N  N    . PRO BBB  2    33          N    . PRO   33     3.298    31.211   -19.475 1.000     71.946 .    33    PRO BBB N    .    1
ATOM        3090 C  CA   . PRO BBB  2    33          CA   . PRO   33     2.835    30.718   -20.775 1.000     70.889 .    33    PRO BBB CA   .    1
ATOM        3091 H  HA   . PRO BBB  2    33          HA   . PRO   33     3.612    30.449   -21.326 1.000     69.929 .    33    PRO BBB HA   c    1
ATOM        3092 C  CB   . PRO BBB  2    33          CB   . PRO   33     2.014    29.480   -20.400 1.000     65.815 .    33    PRO BBB CB   .    1
ATOM        3093 H  HB3  . PRO BBB  2    33          HB3  . PRO   33     2.561    28.667   -20.454 1.000     66.414 .    33    PRO BBB HB3  c    1
ATOM        3094 H  HB2  . PRO BBB  2    33          HB2  . PRO   33     1.239    29.379   -20.993 1.000     66.420 .    33    PRO BBB HB2  c    1
ATOM        3095 C  CG   . PRO BBB  2    33          CG   . PRO   33     1.573    29.733   -18.982 1.000     63.554 .    33    PRO BBB CG   .    1
ATOM        3096 H  HG3  . PRO BBB  2    33          HG3  . PRO   33     1.375    28.892   -18.520 1.000     65.288 .    33    PRO BBB HG3  c    1
ATOM        3097 H  HG2  . PRO BBB  2    33          HG2  . PRO   33     0.781    30.303   -18.958 1.000     65.215 .    33    PRO BBB HG2  c    1
ATOM        3098 C  CD   . PRO BBB  2    33          CD   . PRO   33     2.753    30.430   -18.350 1.000     69.037 .    33    PRO BBB CD   .    1
ATOM        3099 H  HD3  . PRO BBB  2    33          HD3  . PRO   33     3.406    29.789   -18.014 1.000     68.333 .    33    PRO BBB HD3  c    1
ATOM        3100 H  HD2  . PRO BBB  2    33          HD2  . PRO   33     2.467    31.010   -17.620 1.000     68.253 .    33    PRO BBB HD2  c    1
ATOM        3101 C  C    . PRO BBB  2    33          C    . PRO   33     1.998    31.774   -21.511 1.000     70.252 .    33    PRO BBB C    .    1
ATOM        3102 O  O    . PRO BBB  2    33          O    . PRO   33     1.709    32.763   -20.896 1.000     65.357 .    33    PRO BBB O    .    1
ATOM        3104 N  N    . LYS BBB  2    34          N    . LYS   34     1.664    31.536   -22.791 1.000     77.981 .    34    LYS BBB N    .    1
ATOM        3105 H  H    . LYS BBB  2    34          H    . LYS   34     1.981    30.806   -23.236 1.000     74.654 .    34    LYS BBB H    c    1
ATOM        3106 C  CA   . LYS BBB  2    34          CA   . LYS   34     0.765    32.379   -23.646 1.000     72.022 .    34    LYS BBB CA   .    1
ATOM        3107 H  HA   . LYS BBB  2    34          HA   . LYS   34     1.007    33.328   -23.539 1.000     71.110 .    34    LYS BBB HA   c    1
ATOM        3108 C  CB   . LYS BBB  2    34          CB   . LYS   34     0.821    31.989   -25.125 1.000     70.436 .    34    LYS BBB CB   .    1
ATOM        3109 H  HB3  . LYS BBB  2    34          HB3  . LYS   34     0.189    32.554   -25.617 1.000     70.588 .    34    LYS BBB HB3  c    1
ATOM        3110 H  HB2  . LYS BBB  2    34          HB2  . LYS   34     0.518    31.061   -25.212 1.000     70.588 .    34    LYS BBB HB2  c    1
ATOM        3111 C  CG   . LYS BBB  2    34          CG   . LYS   34     2.180    32.110   -25.784 1.000     69.592 .    34    LYS BBB CG   .    1
ATOM        3112 H  HG3  . LYS BBB  2    34          HG3  . LYS   34     2.766    31.407   -25.432 1.000     69.531 .    34    LYS BBB HG3  c    1
ATOM        3113 H  HG2  . LYS BBB  2    34          HG2  . LYS   34     2.572    32.977   -25.542 1.000     69.513 .    34    LYS BBB HG2  c    1
ATOM        3114 C  CD   . LYS BBB  2    34          CD   . LYS   34     2.123    32.001   -27.270 1.000     68.383 .    34    LYS BBB CD   .    1
ATOM        3115 H  HD3  . LYS BBB  2    34          HD3  . LYS   34     1.676    32.793   -27.637 1.000     70.082 .    34    LYS BBB HD3  c    1
ATOM        3116 H  HD2  . LYS BBB  2    34          HD2  . LYS   34     1.600    31.209   -27.518 1.000     70.082 .    34    LYS BBB HD2  c    1
ATOM        3117 C  CE   . LYS BBB  2    34          CE   . LYS   34     3.508    31.890   -27.866 1.000     74.596 .    34    LYS BBB CE   .    1
ATOM        3118 H  HE3  . LYS BBB  2    34          HE3  . LYS   34     3.979    31.134   -27.469 1.000     75.060 .    34    LYS BBB HE3  c    1
ATOM        3119 H  HE2  . LYS BBB  2    34          HE2  . LYS   34     4.016    32.702   -27.676 1.000     75.070 .    34    LYS BBB HE2  c    1
ATOM        3120 N  NZ   . LYS BBB  2    34          NZ   . LYS   34     3.427    31.699   -29.331 1.000     83.643 .    34    LYS BBB NZ   .    1
ATOM        3121 H  HZ1  . LYS BBB  2    34          HZ1  . LYS   34     2.971    30.937   -29.517 1.000     80.743 .    34    LYS BBB HZ1  c    1
ATOM        3122 H  HZ2  . LYS BBB  2    34          HZ2  . LYS   34     4.262    31.637   -29.680 1.000     80.743 .    34    LYS BBB HZ2  c    1
ATOM        3123 H  HZ3  . LYS BBB  2    34          HZ3  . LYS   34     2.998    32.402   -29.710 1.000     80.743 .    34    LYS BBB HZ3  c    1
ATOM        3124 C  C    . LYS BBB  2    34          C    . LYS   34    -0.693    32.171   -23.253 1.000     63.549 .    34    LYS BBB C    .    1
ATOM        3125 O  O    . LYS BBB  2    34          O    . LYS   34    -1.015    31.051   -22.943 1.000     63.134 .    34    LYS BBB O    .    1
ATOM        3127 N  N    . GLU BBB  2    35          N    . GLU   35    -1.493    33.247   -23.233 1.000     81.552 .    35    GLU BBB N    .    1
ATOM        3128 H  H    . GLU BBB  2    35          H    . GLU   35    -1.177    34.080   -23.430 1.000     76.791 .    35    GLU BBB H    c    1
ATOM        3129 C  CA   . GLU BBB  2    35          CA   . GLU   35    -2.947    33.252   -22.900 1.000     81.507 .    35    GLU BBB CA   .    1
ATOM        3130 H  HA   . GLU BBB  2    35          HA   . GLU   35    -3.052    32.891   -21.992 1.000     78.241 .    35    GLU BBB HA   c    1
ATOM        3131 C  CB   . GLU BBB  2    35          CB   . GLU   35    -3.523    34.696   -22.925 1.000     70.351 .    35    GLU BBB CB   .    1
ATOM        3132 H  HB3  . GLU BBB  2    35          HB3  . GLU   35    -3.329    35.097   -23.798 1.000     74.020 .    35    GLU BBB HB3  c    1
ATOM        3133 H  HB2  . GLU BBB  2    35          HB2  . GLU   35    -3.068    35.228   -22.240 1.000     74.036 .    35    GLU BBB HB2  c    1
ATOM        3134 C  CG   . GLU BBB  2    35          CG   . GLU   35    -5.058    34.745   -22.673 1.000     75.606 .    35    GLU BBB CG   .    1
ATOM        3135 H  HG3  . GLU BBB  2    35          HG3  . GLU   35    -5.249    34.187   -21.888 1.000     76.585 .    35    GLU BBB HG3  c    1
ATOM        3136 H  HG2  . GLU BBB  2    35          HG2  . GLU   35    -5.501    34.315   -23.435 1.000     76.589 .    35    GLU BBB HG2  c    1
ATOM        3137 C  CD   . GLU BBB  2    35          CD   . GLU   35    -5.747    36.092   -22.451 1.000     85.864 .    35    GLU BBB CD   .    1
ATOM        3138 O  OE1  . GLU BBB  2    35          OE1  . GLU   35    -5.041    37.052   -22.132 1.000     85.936 .    35    GLU BBB OE1  .    1
ATOM        3139 O  OE2  . GLU BBB  2    35          OE2  . GLU   35    -7.006    36.182   -22.544 1.000     85.456 .    35    GLU BBB OE2  .    1
ATOM        3140 C  C    . GLU BBB  2    35          C    . GLU   35    -3.579    32.277   -23.894 1.000     75.715 .    35    GLU BBB C    .    1
ATOM        3141 O  O    . GLU BBB  2    35          O    . GLU   35    -3.308    32.403   -25.074 1.000     78.304 .    35    GLU BBB O    .    1
ATOM        3142 N  N    . PRO BBB  2    36          N    . PRO   36    -4.381    31.257   -23.514 1.000     98.209 .    36    PRO BBB N    .    1
ATOM        3143 C  CA   . PRO BBB  2    36          CA   . PRO   36    -4.830    30.251   -24.484 1.000    102.788 .    36    PRO BBB CA   .    1
ATOM        3144 H  HA   . PRO BBB  2    36          HA   . PRO   36    -4.192    30.207   -25.239 1.000     97.725 .    36    PRO BBB HA   c    1
ATOM        3145 C  CB   . PRO BBB  2    36          CB   . PRO   36    -4.692    28.980   -23.623 1.000    101.766 .    36    PRO BBB CB   .    1
ATOM        3146 H  HB3  . PRO BBB  2    36          HB3  . PRO   36    -3.766    28.654   -23.621 1.000    104.996 .    36    PRO BBB HB3  c    1
ATOM        3147 H  HB2  . PRO BBB  2    36          HB2  . PRO   36    -5.280    28.266   -23.951 1.000    104.960 .    36    PRO BBB HB2  c    1
ATOM        3148 C  CG   . PRO BBB  2    36          CG   . PRO   36    -5.113    29.437   -22.225 1.000    115.359 .    36    PRO BBB CG   .    1
ATOM        3149 H  HG3  . PRO BBB  2    36          HG3  . PRO   36    -4.588    28.973   -21.541 1.000    110.555 .    36    PRO BBB HG3  c    1
ATOM        3150 H  HG2  . PRO BBB  2    36          HG2  . PRO   36    -6.060    29.243   -22.073 1.000    110.555 .    36    PRO BBB HG2  c    1
ATOM        3151 C  CD   . PRO BBB  2    36          CD   . PRO   36    -4.860    30.940   -22.160 1.000    109.146 .    36    PRO BBB CD   .    1
ATOM        3152 H  HD3  . PRO BBB  2    36          HD3  . PRO   36    -4.185    31.152   -21.490 1.000    107.403 .    36    PRO BBB HD3  c    1
ATOM        3153 H  HD2  . PRO BBB  2    36          HD2  . PRO   36    -5.679    31.427   -21.954 1.000    107.766 .    36    PRO BBB HD2  c    1
ATOM        3154 C  C    . PRO BBB  2    36          C    . PRO   36    -6.264    30.451   -25.012 1.000     83.901 .    36    PRO BBB C    .    1
ATOM        3155 O  O    . PRO BBB  2    36          O    . PRO   36    -6.592    31.557   -25.368 1.000     72.567 .    36    PRO BBB O    .    1
ATOM        3157 N  N    . GLY BBB  2    40          N    . GLY   40    -9.194    29.871   -26.479 1.000    104.759 .    40    GLY BBB N    .    1
ATOM        3158 H  H    . GLY BBB  2    40          H    . GLY   40    -8.618    29.499   -25.882 1.000    103.799 .    40    GLY BBB H    c    1
ATOM        3159 H  H2   . GLY BBB  2    40          H2   . GLY   40    -9.629    30.562   -26.074 1.000    103.805 .    40    GLY BBB H2   c    1
ATOM        3160 H  H3   . GLY BBB  2    40          H3   . GLY   40    -8.717    30.198   -27.183 1.000    103.832 .    40    GLY BBB H3   c    1
ATOM        3161 C  CA   . GLY BBB  2    40          CA   . GLY   40   -10.163    28.851   -26.947 1.000    101.872 .    40    GLY BBB CA   .    1
ATOM        3162 H  HA3  . GLY BBB  2    40          HA3  . GLY   40    -9.936    27.981   -26.534 1.000     99.417 .    40    GLY BBB HA3  c    1
ATOM        3163 H  HA2  . GLY BBB  2    40          HA2  . GLY   40   -10.076    28.755   -27.929 1.000     99.478 .    40    GLY BBB HA2  c    1
ATOM        3164 C  C    . GLY BBB  2    40          C    . GLY   40   -11.608    29.214   -26.604 1.000     89.578 .    40    GLY BBB C    .    1
ATOM        3165 O  O    . GLY BBB  2    40          O    . GLY   40   -12.144    30.212   -27.153 1.000     83.367 .    40    GLY BBB O    .    1
ATOM        3167 N  N    . ARG BBB  2    41          N    . ARG   41   -12.245    28.441   -25.724 1.000     83.777 .    41    ARG BBB N    .    1
ATOM        3168 H  H    . ARG BBB  2    41          H    . ARG   41   -11.944    27.616   -25.481 1.000     84.970 .    41    ARG BBB H    c    1
ATOM        3169 C  CA   . ARG BBB  2    41          CA   . ARG   41   -13.516    28.848   -25.045 1.000     82.980 .    41    ARG BBB CA   .    1
ATOM        3170 H  HA   . ARG BBB  2    41          HA   . ARG   41   -14.144    29.163   -25.735 1.000     84.471 .    41    ARG BBB HA   c    1
ATOM        3171 C  CB   . ARG BBB  2    41          CB   . ARG   41   -14.142    27.641   -24.333 1.000     84.278 .    41    ARG BBB CB   .    1
ATOM        3172 H  HB3  . ARG BBB  2    41          HB3  . ARG   41   -13.578    27.403   -23.567 1.000     89.371 .    41    ARG BBB HB3  c    1
ATOM        3173 H  HB2  . ARG BBB  2    41          HB2  . ARG   41   -14.144    26.880   -24.951 1.000     89.364 .    41    ARG BBB HB2  c    1
ATOM        3174 C  CG   . ARG BBB  2    41          CG   . ARG   41   -15.570    27.876   -23.836 1.000    109.988 .    41    ARG BBB CG   .    1
ATOM        3175 H  HG3  . ARG BBB  2    41          HG3  . ARG   41   -16.183    27.781   -24.595 1.000    105.770 .    41    ARG BBB HG3  c    1
ATOM        3176 H  HG2  . ARG BBB  2    41          HG2  . ARG   41   -15.649    28.795   -23.513 1.000    105.359 .    41    ARG BBB HG2  c    1
ATOM        3177 C  CD   . ARG BBB  2    41          CD   . ARG   41   -16.029    26.939   -22.723 1.000    121.002 .    41    ARG BBB CD   .    1
ATOM        3178 H  HD3  . ARG BBB  2    41          HD3  . ARG   41   -16.937    27.178   -22.440 1.000    120.833 .    41    ARG BBB HD3  c    1
ATOM        3179 H  HD2  . ARG BBB  2    41          HD2  . ARG   41   -15.434    27.037   -21.954 1.000    120.516 .    41    ARG BBB HD2  c    1
ATOM        3180 N  NE   . ARG BBB  2    41          NE   . ARG   41   -16.000    25.552   -23.173 1.000    132.008 .    41    ARG BBB NE   .    1
ATOM        3181 H  HE   . ARG BBB  2    41          HE   . ARG   41   -15.339    25.053   -22.907 1.000    131.249 .    41    ARG BBB HE   c    1
ATOM        3182 C  CZ   . ARG BBB  2    41          CZ   . ARG   41   -16.894    25.004   -23.992 1.000    137.848 .    41    ARG BBB CZ   .    1
ATOM        3183 N  NH1  . ARG BBB  2    41          NH1  . ARG   41   -17.910    25.719   -24.442 1.000    154.300 .    41    ARG BBB NH1  .    1
ATOM        3184 H  HH11 . ARG BBB  2    41          HH11 . ARG   41   -18.003    26.558   -24.208 1.000    147.181 .    41    ARG BBB HH11 c    1
ATOM        3185 H  HH12 . ARG BBB  2    41          HH12 . ARG   41   -18.499    25.348   -24.980 1.000    147.445 .    41    ARG BBB HH12 c    1
ATOM        3186 N  NH2  . ARG BBB  2    41          NH2  . ARG   41   -16.777    23.740   -24.363 1.000    133.041 .    41    ARG BBB NH2  .    1
ATOM        3187 H  HH21 . ARG BBB  2    41          HH21 . ARG   41   -16.103    23.256   -24.067 1.000    134.778 .    41    ARG BBB HH21 c    1
ATOM        3188 H  HH22 . ARG BBB  2    41          HH22 . ARG   41   -17.376    23.382   -24.901 1.000    134.778 .    41    ARG BBB HH22 c    1
ATOM        3189 C  C    . ARG BBB  2    41          C    . ARG   41   -13.228    30.022   -24.071 1.000     88.872 .    41    ARG BBB C    .    1
ATOM        3190 O  O    . ARG BBB  2    41          O    . ARG   41   -12.022    30.213   -23.653 1.000     78.349 .    41    ARG BBB O    .    1
ATOM        3192 N  N    . MET BBB  2    42          N    . MET   42   -14.260    30.805   -23.710 1.000     69.435 .    42    MET BBB N    .    1
ATOM        3193 H  H    . MET BBB  2    42          H    . MET   42   -15.084    30.737   -24.093 1.000     78.447 .    42    MET BBB H    c    1
ATOM        3194 C  CA   . MET BBB  2    42          CA   . MET   42   -14.164    31.880   -22.675 1.000     90.886 .    42    MET BBB CA   .    1
ATOM        3195 H  HA   . MET BBB  2    42          HA   . MET   42   -13.469    32.518   -22.960 1.000     86.244 .    42    MET BBB HA   c    1
ATOM        3196 C  CB   . MET BBB  2    42          CB   . MET   42   -15.489    32.633   -22.453 1.000     94.244 .    42    MET BBB CB   .    1
ATOM        3197 H  HB3  . MET BBB  2    42          HB3  . MET   42   -15.984    32.203   -21.728 1.000     98.859 .    42    MET BBB HB3  c    1
ATOM        3198 H  HB2  . MET BBB  2    42          HB2  . MET   42   -16.030    32.570   -23.265 1.000     98.833 .    42    MET BBB HB2  c    1
ATOM        3199 C  CG   . MET BBB  2    42          CG   . MET   42   -15.271    34.126   -22.107 1.000    120.132 .    42    MET BBB CG   .    1
ATOM        3200 H  HG3  . MET BBB  2    42          HG3  . MET   42   -14.742    34.533   -22.826 1.000    118.500 .    42    MET BBB HG3  c    1
ATOM        3201 H  HG2  . MET BBB  2    42          HG2  . MET   42   -14.729    34.173   -21.290 1.000    118.570 .    42    MET BBB HG2  c    1
ATOM        3202 S  SD   . MET BBB  2    42          SD   . MET   42   -16.760    35.166   -21.849 1.000    144.945 .    42    MET BBB SD   .    1
ATOM        3203 C  CE   . MET BBB  2    42          CE   . MET   42   -17.312    35.471   -23.528 1.000    129.476 .    42    MET BBB CE   .    1
ATOM        3204 H  HE3  . MET BBB  2    42          HE3  . MET   42   -17.500    34.629   -23.962 1.000    134.018 .    42    MET BBB HE3  c    1
ATOM        3205 H  HE2  . MET BBB  2    42          HE2  . MET   42   -16.620    35.936   -24.014 1.000    134.018 .    42    MET BBB HE2  c    1
ATOM        3206 H  HE1  . MET BBB  2    42          HE1  . MET   42   -18.112    36.010   -23.510 1.000    134.018 .    42    MET BBB HE1  c    1
ATOM        3207 C  C    . MET BBB  2    42          C    . MET   42   -13.715    31.226   -21.360 1.000     86.635 .    42    MET BBB C    .    1
ATOM        3208 O  O    . MET BBB  2    42          O    . MET   42   -12.804    31.743   -20.706 1.000    100.961 .    42    MET BBB O    .    1
ATOM        3210 N  N    . GLU BBB  2    43          N    . GLU   43   -14.283    30.066   -21.049 1.000     79.552 .    43    GLU BBB N    .    1
ATOM        3211 H  H    . GLU BBB  2    43          H    . GLU   43   -14.809    29.606   -21.632 1.000     82.551 .    43    GLU BBB H    c    1
ATOM        3212 C  CA   . GLU BBB  2    43          CA   . GLU   43   -14.117    29.403   -19.750 1.000     85.128 .    43    GLU BBB CA   .    1
ATOM        3213 H  HA   . GLU BBB  2    43          HA   . GLU   43   -14.360    30.053   -19.059 1.000     85.269 .    43    GLU BBB HA   c    1
ATOM        3214 C  CB   . GLU BBB  2    43          CB   . GLU   43   -15.054    28.202   -19.648 1.000     86.174 .    43    GLU BBB CB   .    1
ATOM        3215 H  HB3  . GLU BBB  2    43          HB3  . GLU   43   -14.576    27.405   -19.953 1.000     90.380 .    43    GLU BBB HB3  c    1
ATOM        3216 H  HB2  . GLU BBB  2    43          HB2  . GLU   43   -15.819    28.346   -20.242 1.000     90.364 .    43    GLU BBB HB2  c    1
ATOM        3217 C  CG   . GLU BBB  2    43          CG   . GLU   43   -15.563    27.966   -18.243 1.000    106.569 .    43    GLU BBB CG   .    1
ATOM        3218 H  HG3  . GLU BBB  2    43          HG3  . GLU   43   -15.558    27.001   -18.066 1.000    104.561 .    43    GLU BBB HG3  c    1
ATOM        3219 H  HG2  . GLU BBB  2    43          HG2  . GLU   43   -16.491    28.262   -18.215 1.000    104.652 .    43    GLU BBB HG2  c    1
ATOM        3220 C  CD   . GLU BBB  2    43          CD   . GLU   43   -14.810    28.667   -17.107 1.000    121.156 .    43    GLU BBB CD   .    1
ATOM        3221 O  OE1  . GLU BBB  2    43          OE1  . GLU   43   -14.259    27.986   -16.176 1.000     97.118 .    43    GLU BBB OE1  .    1
ATOM        3222 O  OE2  . GLU BBB  2    43          OE2  . GLU   43   -14.830    29.915   -17.107 1.000    149.281 .    43    GLU BBB OE2  .    1
ATOM        3223 C  C    . GLU BBB  2    43          C    . GLU   43   -12.630    29.072   -19.601 1.000     89.388 .    43    GLU BBB C    .    1
ATOM        3224 O  O    . GLU BBB  2    43          O    . GLU   43   -12.066    29.248   -18.487 1.000     91.567 .    43    GLU BBB O    .    1
ATOM        3226 N  N    . THR BBB  2    44          N    . THR   44   -12.009    28.639   -20.693 1.000     72.819 .    44    THR BBB N    .    1
ATOM        3227 H  H    . THR BBB  2    44          H    . THR   44   -12.433    28.473   -21.484 1.000     75.307 .    44    THR BBB H    c    1
ATOM        3228 C  CA   . THR BBB  2    44          CA   . THR   44   -10.557    28.345   -20.744 1.000     68.366 .    44    THR BBB CA   .    1
ATOM        3229 H  HA   . THR BBB  2    44          HA   . THR   44   -10.379    27.644   -20.074 1.000     71.454 .    44    THR BBB HA   c    1
ATOM        3230 C  CB   . THR BBB  2    44          CB   . THR   44   -10.204    27.766   -22.132 1.000     73.866 .    44    THR BBB CB   .    1
ATOM        3231 H  HB   . THR BBB  2    44          HB   . THR   44   -10.783    28.194   -22.805 1.000     73.150 .    44    THR BBB HB   c    1
ATOM        3232 O  OG1  . THR BBB  2    44          OG1  . THR   44   -10.508    26.376   -22.081 1.000     72.838 .    44    THR BBB OG1  .    1
ATOM        3233 H  HG1  . THR BBB  2    44          HG1  . THR   44   -10.322    26.029   -22.830 0.000     74.160 .    44    THR BBB HG1  c    1
ATOM        3234 C  CG2  . THR BBB  2    44          CG2  . THR   44    -8.759    27.895   -22.581 1.000     76.817 .    44    THR BBB CG2  .    1
ATOM        3235 H  HG21 . THR BBB  2    44          HG21 . THR   44    -8.516    28.837   -22.635 1.000     75.919 .    44    THR BBB HG21 c    1
ATOM        3236 H  HG22 . THR BBB  2    44          HG22 . THR   44    -8.652    27.484   -23.457 1.000     75.920 .    44    THR BBB HG22 c    1
ATOM        3237 H  HG23 . THR BBB  2    44          HG23 . THR   44    -8.177    27.447   -21.941 1.000     75.920 .    44    THR BBB HG23 c    1
ATOM        3238 C  C    . THR BBB  2    44          C    . THR   44    -9.800    29.612   -20.303 1.000     75.124 .    44    THR BBB C    .    1
ATOM        3239 O  O    . THR BBB  2    44          O    . THR   44    -8.889    29.496   -19.469 1.000     68.722 .    44    THR BBB O    .    1
ATOM        3241 N  N    . LYS BBB  2    45          N    . LYS   45   -10.138    30.788   -20.843 1.000     59.628 .    45    LYS BBB N    .    1
ATOM        3242 H  H    . LYS BBB  2    45          H    . LYS   45   -10.878    30.914   -21.357 1.000     65.745 .    45    LYS BBB H    c    1
ATOM        3243 C  CA   . LYS BBB  2    45          CA   . LYS   45    -9.301    31.996   -20.639 1.000     71.437 .    45    LYS BBB CA   .    1
ATOM        3244 H  HA   . LYS BBB  2    45          HA   . LYS   45    -8.358    31.738   -20.763 1.000     71.388 .    45    LYS BBB HA   c    1
ATOM        3245 C  CB   . LYS BBB  2    45          CB   . LYS   45    -9.640    33.089   -21.656 1.000     87.117 .    45    LYS BBB CB   .    1
ATOM        3246 H  HB3  . LYS BBB  2    45          HB3  . LYS   45    -9.348    33.948   -21.287 1.000     84.849 .    45    LYS BBB HB3  c    1
ATOM        3247 H  HB2  . LYS BBB  2    45          HB2  . LYS   45   -10.615    33.127   -21.752 1.000     84.855 .    45    LYS BBB HB2  c    1
ATOM        3248 C  CG   . LYS BBB  2    45          CG   . LYS   45    -9.025    32.937   -23.048 1.000     95.375 .    45    LYS BBB CG   .    1
ATOM        3249 H  HG3  . LYS BBB  2    45          HG3  . LYS   45    -9.155    32.015   -23.356 1.000     95.766 .    45    LYS BBB HG3  c    1
ATOM        3250 H  HG2  . LYS BBB  2    45          HG2  . LYS   45    -8.059    33.101   -22.988 1.000     95.702 .    45    LYS BBB HG2  c    1
ATOM        3251 C  CD   . LYS BBB  2    45          CD   . LYS   45    -9.638    33.911   -24.081 1.000    105.883 .    45    LYS BBB CD   .    1
ATOM        3252 H  HD3  . LYS BBB  2    45          HD3  . LYS   45    -8.934    34.208   -24.697 1.000    106.071 .    45    LYS BBB HD3  c    1
ATOM        3253 H  HD2  . LYS BBB  2    45          HD2  . LYS   45    -9.981    34.702   -23.612 1.000    106.040 .    45    LYS BBB HD2  c    1
ATOM        3254 C  CE   . LYS BBB  2    45          CE   . LYS   45   -10.769    33.288   -24.890 1.000    118.524 .    45    LYS BBB CE   .    1
ATOM        3255 H  HE3  . LYS BBB  2    45          HE3  . LYS   45   -11.107    32.505   -24.417 1.000    111.922 .    45    LYS BBB HE3  c    1
ATOM        3256 H  HE2  . LYS BBB  2    45          HE2  . LYS   45   -10.421    32.987   -25.750 1.000    112.053 .    45    LYS BBB HE2  c    1
ATOM        3257 N  NZ   . LYS BBB  2    45          NZ   . LYS   45   -11.903    34.216   -25.133 1.000    104.558 .    45    LYS BBB NZ   .    1
ATOM        3258 H  HZ1  . LYS BBB  2    45          HZ1  . LYS   45   -12.245    34.498   -24.342 1.000    108.626 .    45    LYS BBB HZ1  c    1
ATOM        3259 H  HZ2  . LYS BBB  2    45          HZ2  . LYS   45   -12.552    33.791   -25.603 1.000    108.631 .    45    LYS BBB HZ2  c    1
ATOM        3260 H  HZ3  . LYS BBB  2    45          HZ3  . LYS   45   -11.616    34.934   -25.607 1.000    108.631 .    45    LYS BBB HZ3  c    1
ATOM        3261 C  C    . LYS BBB  2    45          C    . LYS   45    -9.482    32.482   -19.196 1.000     69.888 .    45    LYS BBB C    .    1
ATOM        3262 O  O    . LYS BBB  2    45          O    . LYS   45    -8.499    32.916   -18.595 1.000     69.649 .    45    LYS BBB O    .    1
ATOM        3264 N  N    . MET BBB  2    46          N    . MET   46   -10.701    32.397   -18.662 1.000     67.814 .    46    MET BBB N    .    1
ATOM        3265 H  H    . MET BBB  2    46          H    . MET   46   -11.422    32.105   -19.138 1.000     67.104 .    46    MET BBB H    c    1
ATOM        3266 C  CA   . MET BBB  2    46          CA   . MET   46   -11.033    32.781   -17.265 1.000     63.039 .    46    MET BBB CA   .    1
ATOM        3267 H  HA   . MET BBB  2    46          HA   . MET   46   -10.841    33.738   -17.143 1.000     63.318 .    46    MET BBB HA   c    1
ATOM        3268 C  CB   . MET BBB  2    46          CB   . MET   46   -12.510    32.501   -17.008 1.000     66.541 .    46    MET BBB CB   .    1
ATOM        3269 H  HB3  . MET BBB  2    46          HB3  . MET   46   -12.660    32.454   -16.042 1.000     64.606 .    46    MET BBB HB3  c    1
ATOM        3270 H  HB2  . MET BBB  2    46          HB2  . MET   46   -12.740    31.630   -17.389 1.000     64.727 .    46    MET BBB HB2  c    1
ATOM        3271 C  CG   . MET BBB  2    46          CG   . MET   46   -13.417    33.564   -17.600 1.000     61.868 .    46    MET BBB CG   .    1
ATOM        3272 H  HG3  . MET BBB  2    46          HG3  . MET   46   -14.352    33.287   -17.492 1.000     64.738 .    46    MET BBB HG3  c    1
ATOM        3273 H  HG2  . MET BBB  2    46          HG2  . MET   46   -13.235    33.646   -18.560 1.000     64.690 .    46    MET BBB HG2  c    1
ATOM        3274 S  SD   . MET BBB  2    46          SD   . MET   46   -13.187    35.202   -16.810 1.000     69.691 .    46    MET BBB SD   .    1
ATOM        3275 C  CE   . MET BBB  2    46          CE   . MET   46   -14.179    34.914   -15.331 1.000     73.506 .    46    MET BBB CE   .    1
ATOM        3276 H  HE3  . MET BBB  2    46          HE3  . MET   46   -13.793    34.189   -14.823 1.000     72.332 .    46    MET BBB HE3  c    1
ATOM        3277 H  HE2  . MET BBB  2    46          HE2  . MET   46   -15.078    34.683   -15.585 1.000     72.518 .    46    MET BBB HE2  c    1
ATOM        3278 H  HE1  . MET BBB  2    46          HE1  . MET   46   -14.191    35.714   -14.792 1.000     72.345 .    46    MET BBB HE1  c    1
ATOM        3279 C  C    . MET BBB  2    46          C    . MET   46   -10.196    31.968   -16.269 1.000     56.836 .    46    MET BBB C    .    1
ATOM        3280 O  O    . MET BBB  2    46          O    . MET   46    -9.548    32.515   -15.379 1.000     58.440 .    46    MET BBB O    .    1
ATOM        3282 N  N    . LEU BBB  2    47          N    . LEU   47   -10.230    30.675   -16.427 1.000     52.000 .    47    LEU BBB N    .    1
ATOM        3283 H  H    . LEU BBB  2    47          H    . LEU   47   -10.721    30.264   -17.076 1.000     55.044 .    47    LEU BBB H    c    1
ATOM        3284 C  CA   . LEU BBB  2    47          CA   . LEU   47    -9.466    29.771   -15.568 1.000     60.234 .    47    LEU BBB CA   .    1
ATOM        3285 H  HA   . LEU BBB  2    47          HA   . LEU   47    -9.767    29.885   -14.640 1.000     58.969 .    47    LEU BBB HA   c    1
ATOM        3286 C  CB   . LEU BBB  2    47          CB   . LEU   47    -9.716    28.340   -16.042 1.000     57.398 .    47    LEU BBB CB   .    1
ATOM        3287 H  HB3  . LEU BBB  2    47          HB3  . LEU   47    -9.097    28.142   -16.772 1.000     59.941 .    47    LEU BBB HB3  c    1
ATOM        3288 H  HB2  . LEU BBB  2    47          HB2  . LEU   47   -10.624    28.286   -16.402 1.000     59.975 .    47    LEU BBB HB2  c    1
ATOM        3289 C  CG   . LEU BBB  2    47          CG   . LEU   47    -9.564    27.272   -14.979 1.000     65.840 .    47    LEU BBB CG   .    1
ATOM        3290 H  HG   . LEU BBB  2    47          HG   . LEU   47    -8.617    27.236   -14.696 1.000     67.271 .    47    LEU BBB HG   c    1
ATOM        3291 C  CD1  . LEU BBB  2    47          CD1  . LEU   47   -10.432    27.565   -13.761 1.000     69.818 .    47    LEU BBB CD1  .    1
ATOM        3292 H  HD11 . LEU BBB  2    47          HD11 . LEU   47   -10.128    28.381   -13.330 1.000     68.503 .    47    LEU BBB HD11 c    1
ATOM        3293 H  HD12 . LEU BBB  2    47          HD12 . LEU   47   -10.365    26.826   -13.132 1.000     68.555 .    47    LEU BBB HD12 c    1
ATOM        3294 H  HD13 . LEU BBB  2    47          HD13 . LEU   47   -11.358    27.670   -14.040 1.000     68.551 .    47    LEU BBB HD13 c    1
ATOM        3295 C  CD2  . LEU BBB  2    47          CD2  . LEU   47    -9.949    25.938   -15.563 1.000     79.827 .    47    LEU BBB CD2  .    1
ATOM        3296 H  HD21 . LEU BBB  2    47          HD21 . LEU   47   -10.887    25.954   -15.821 1.000     75.235 .    47    LEU BBB HD21 c    1
ATOM        3297 H  HD22 . LEU BBB  2    47          HD22 . LEU   47    -9.805    25.241   -14.900 1.000     75.276 .    47    LEU BBB HD22 c    1
ATOM        3298 H  HD23 . LEU BBB  2    47          HD23 . LEU   47    -9.401    25.761   -16.346 1.000     75.267 .    47    LEU BBB HD23 c    1
ATOM        3299 C  C    . LEU BBB  2    47          C    . LEU   47    -7.992    30.134   -15.667 1.000     65.252 .    47    LEU BBB C    .    1
ATOM        3300 O  O    . LEU BBB  2    47          O    . LEU   47    -7.313    30.220   -14.642 1.000     65.629 .    47    LEU BBB O    .    1
ATOM        3302 N  N    . PHE BBB  2    48          N    . PHE   48    -7.498    30.374   -16.869 1.000     60.595 .    48    PHE BBB N    .    1
ATOM        3303 H  H    . PHE BBB  2    48          H    . PHE   48    -7.962    30.398   -17.654 1.000     59.920 .    48    PHE BBB H    c    1
ATOM        3304 C  CA   . PHE BBB  2    48          CA   . PHE   48    -6.053    30.629   -16.998 1.000     53.887 .    48    PHE BBB CA   .    1
ATOM        3305 H  HA   . PHE BBB  2    48          HA   . PHE   48    -5.557    29.886   -16.567 1.000     54.871 .    48    PHE BBB HA   c    1
ATOM        3306 C  CB   . PHE BBB  2    48          CB   . PHE   48    -5.655    30.696   -18.463 1.000     54.279 .    48    PHE BBB CB   .    1
ATOM        3307 H  HB3  . PHE BBB  2    48          HB3  . PHE   48    -6.208    31.375   -18.904 1.000     52.341 .    48    PHE BBB HB3  c    1
ATOM        3308 H  HB2  . PHE BBB  2    48          HB2  . PHE   48    -5.853    29.832   -18.879 1.000     52.330 .    48    PHE BBB HB2  c    1
ATOM        3309 C  CG   . PHE BBB  2    48          CG   . PHE   48    -4.206    31.025   -18.691 1.000     46.766 .    48    PHE BBB CG   .    1
ATOM        3310 C  CD1  . PHE BBB  2    48          CD1  . PHE   48    -3.251    30.043   -18.695 1.000     57.262 .    48    PHE BBB CD1  .    1
ATOM        3311 H  HD1  . PHE BBB  2    48          HD1  . PHE   48    -3.507    29.146   -18.549 1.000     54.213 .    48    PHE BBB HD1  c    1
ATOM        3312 C  CE1  . PHE BBB  2    48          CE1  . PHE   48    -1.927    30.343   -18.939 1.000     55.284 .    48    PHE BBB CE1  .    1
ATOM        3313 H  HE1  . PHE BBB  2    48          HE1  . PHE   48    -1.281    29.655   -18.941 1.000     55.976 .    48    PHE BBB HE1  c    1
ATOM        3314 C  CZ   . PHE BBB  2    48          CZ   . PHE   48    -1.556    31.636   -19.187 1.000     57.066 .    48    PHE BBB CZ   .    1
ATOM        3315 H  HZ   . PHE BBB  2    48          HZ   . PHE   48    -0.648    31.850   -19.329 1.000     56.273 .    48    PHE BBB HZ   c    1
ATOM        3316 C  CD2  . PHE BBB  2    48          CD2  . PHE   48    -3.817    32.311   -18.919 1.000     52.334 .    48    PHE BBB CD2  .    1
ATOM        3317 H  HD2  . PHE BBB  2    48          HD2  . PHE   48    -4.467    32.984   -18.932 1.000     52.389 .    48    PHE BBB HD2  c    1
ATOM        3318 C  CE2  . PHE BBB  2    48          CE2  . PHE   48    -2.492    32.625   -19.159 1.000     56.359 .    48    PHE BBB CE2  .    1
ATOM        3319 H  HE2  . PHE BBB  2    48          HE2  . PHE   48    -2.241    33.520   -19.323 1.000     55.469 .    48    PHE BBB HE2  c    1
ATOM        3320 C  C    . PHE BBB  2    48          C    . PHE   48    -5.764    31.917   -16.233 1.000     52.160 .    48    PHE BBB C    .    1
ATOM        3321 O  O    . PHE BBB  2    48          O    . PHE   48    -4.767    32.025   -15.545 1.000     57.176 .    48    PHE BBB O    .    1
ATOM        3323 N  N    . MET BBB  2    49          N    . MET   49    -6.641    32.904   -16.355 1.000     54.213 .    49    MET BBB N    .    1
ATOM        3324 H  H    . MET BBB  2    49          H    . MET   49    -7.439    32.829   -16.789 1.000     55.765 .    49    MET BBB H    c    1
ATOM        3325 C  CA   . MET BBB  2    49          CA   . MET   49    -6.360    34.235   -15.778 1.000     63.316 .    49    MET BBB CA   .    1
ATOM        3326 H  HA   . MET BBB  2    49          HA   . MET   49    -5.419    34.454   -15.965 1.000     61.889 .    49    MET BBB HA   c    1
ATOM        3327 C  CB   . MET BBB  2    49          CB   . MET   49    -7.258    35.313   -16.392 1.000     69.307 .    49    MET BBB CB   .    1
ATOM        3328 H  HB3  . MET BBB  2    49          HB3  . MET   49    -7.177    36.138   -15.872 1.000     68.328 .    49    MET BBB HB3  c    1
ATOM        3329 H  HB2  . MET BBB  2    49          HB2  . MET   49    -8.189    35.017   -16.359 1.000     68.321 .    49    MET BBB HB2  c    1
ATOM        3330 C  CG   . MET BBB  2    49          CG   . MET   49    -6.854    35.577   -17.837 1.000     71.558 .    49    MET BBB CG   .    1
ATOM        3331 H  HG3  . MET BBB  2    49          HG3  . MET   49    -7.545    36.115   -18.280 1.000     70.923 .    49    MET BBB HG3  c    1
ATOM        3332 H  HG2  . MET BBB  2    49          HG2  . MET   49    -6.768    34.727   -18.317 1.000     70.903 .    49    MET BBB HG2  c    1
ATOM        3333 S  SD   . MET BBB  2    49          SD   . MET   49    -5.284    36.457   -17.898 1.000     71.153 .    49    MET BBB SD   .    1
ATOM        3334 C  CE   . MET BBB  2    49          CE   . MET   49    -4.403    35.266   -18.882 1.000     75.692 .    49    MET BBB CE   .    1
ATOM        3335 H  HE3  . MET BBB  2    49          HE3  . MET   49    -4.884    35.106   -19.704 1.000     74.159 .    49    MET BBB HE3  c    1
ATOM        3336 H  HE2  . MET BBB  2    49          HE2  . MET   49    -4.328    34.452   -18.384 1.000     74.009 .    49    MET BBB HE2  c    1
ATOM        3337 H  HE1  . MET BBB  2    49          HE1  . MET   49    -3.521    35.605   -19.083 1.000     74.209 .    49    MET BBB HE1  c    1
ATOM        3338 C  C    . MET BBB  2    49          C    . MET   49    -6.536    34.158   -14.270 1.000     60.005 .    49    MET BBB C    .    1
ATOM        3339 O  O    . MET BBB  2    49          O    . MET   49    -5.731    34.802   -13.557 1.000     67.822 .    49    MET BBB O    .    1
ATOM        3341 N  N    . GLY BBB  2    50          N    . GLY   50    -7.484    33.344   -13.814 1.000     57.244 .    50    GLY BBB N    .    1
ATOM        3342 H  H    . GLY BBB  2    50          H    . GLY   50    -8.118    32.969   -14.350 1.000     59.077 .    50    GLY BBB H    c    1
ATOM        3343 C  CA   . GLY BBB  2    50          CA   . GLY   50    -7.588    32.995   -12.382 1.000     62.536 .    50    GLY BBB CA   .    1
ATOM        3344 H  HA3  . GLY BBB  2    50          HA3  . GLY   50    -8.296    32.315   -12.257 1.000     59.596 .    50    GLY BBB HA3  c    1
ATOM        3345 H  HA2  . GLY BBB  2    50          HA2  . GLY   50    -7.823    33.804   -11.861 1.000     59.596 .    50    GLY BBB HA2  c    1
ATOM        3346 C  C    . GLY BBB  2    50          C    . GLY   50    -6.255    32.448   -11.910 1.000     55.690 .    50    GLY BBB C    .    1
ATOM        3347 O  O    . GLY BBB  2    50          O    . GLY   50    -5.834    32.711   -10.792 1.000     62.601 .    50    GLY BBB O    .    1
ATOM        3349 N  N    . GLY BBB  2    51          N    . GLY   51    -5.624    31.656   -12.758 1.000     54.573 .    51    GLY BBB N    .    1
ATOM        3350 H  H    . GLY BBB  2    51          H    . GLY   51    -5.975    31.411   -13.561 1.000     53.150 .    51    GLY BBB H    c    1
ATOM        3351 C  CA   . GLY BBB  2    51          CA   . GLY   51    -4.319    31.068   -12.459 1.000     47.660 .    51    GLY BBB CA   .    1
ATOM        3352 H  HA3  . GLY BBB  2    51          HA3  . GLY   51    -4.060    30.446   -13.185 1.000     48.717 .    51    GLY BBB HA3  c    1
ATOM        3353 H  HA2  . GLY BBB  2    51          HA2  . GLY   51    -4.367    30.569   -11.605 1.000     48.728 .    51    GLY BBB HA2  c    1
ATOM        3354 C  C    . GLY BBB  2    51          C    . GLY   51    -3.315    32.174   -12.350 1.000     45.653 .    51    GLY BBB C    .    1
ATOM        3355 O  O    . GLY BBB  2    51          O    . GLY   51    -2.396    32.136   -11.501 1.000     52.990 .    51    GLY BBB O    .    1
ATOM        3357 N  N    . VAL BBB  2    52          N    . VAL   52    -3.452    33.147   -13.228 1.000     52.267 .    52    VAL BBB N    .    1
ATOM        3358 H  H    . VAL BBB  2    52          H    . VAL   52    -4.127    33.215   -13.832 1.000     51.137 .    52    VAL BBB H    c    1
ATOM        3359 C  CA   . VAL BBB  2    52          CA   . VAL   52    -2.433    34.230   -13.268 1.000     54.206 .    52    VAL BBB CA   .    1
ATOM        3360 H  HA   . VAL BBB  2    52          HA   . VAL   52    -1.552    33.814   -13.227 1.000     53.432 .    52    VAL BBB HA   c    1
ATOM        3361 C  CB   . VAL BBB  2    52          CB   . VAL   52    -2.544    34.966   -14.618 1.000     55.015 .    52    VAL BBB CB   .    1
ATOM        3362 H  HB   . VAL BBB  2    52          HB   . VAL   52    -3.472    35.298   -14.696 1.000     56.477 .    52    VAL BBB HB   c    1
ATOM        3363 C  CG1  . VAL BBB  2    52          CG1  . VAL   52    -1.619    36.173   -14.676 1.000     57.869 .    52    VAL BBB CG1  .    1
ATOM        3364 H  HG11 . VAL BBB  2    52          HG11 . VAL   52    -1.868    36.809   -13.983 1.000     56.959 .    52    VAL BBB HG11 c    1
ATOM        3365 H  HG12 . VAL BBB  2    52          HG12 . VAL   52    -1.696    36.599   -15.547 1.000     56.967 .    52    VAL BBB HG12 c    1
ATOM        3366 H  HG13 . VAL BBB  2    52          HG13 . VAL   52    -0.700    35.885   -14.537 1.000     56.967 .    52    VAL BBB HG13 c    1
ATOM        3367 C  CG2  . VAL BBB  2    52          CG2  . VAL   52    -2.293    34.032   -15.786 1.000     60.961 .    52    VAL BBB CG2  .    1
ATOM        3368 H  HG21 . VAL BBB  2    52          HG21 . VAL   52    -1.401    33.650   -15.711 1.000     59.053 .    52    VAL BBB HG21 c    1
ATOM        3369 H  HG22 . VAL BBB  2    52          HG22 . VAL   52    -2.362    34.529   -16.620 1.000     59.053 .    52    VAL BBB HG22 c    1
ATOM        3370 H  HG23 . VAL BBB  2    52          HG23 . VAL   52    -2.950    33.318   -15.783 1.000     59.020 .    52    VAL BBB HG23 c    1
ATOM        3371 C  C    . VAL BBB  2    52          C    . VAL   52    -2.595    35.130   -12.010 1.000     51.478 .    52    VAL BBB C    .    1
ATOM        3372 O  O    . VAL BBB  2    52          O    . VAL   52    -1.579    35.581   -11.466 1.000     52.783 .    52    VAL BBB O    .    1
ATOM        3374 N  N    . LEU BBB  2    53          N    . LEU   53    -3.815    35.485   -11.609 1.000     39.132 .    53    LEU BBB N    .    1
ATOM        3375 H  H    . LEU BBB  2    53          H    . LEU   53    -4.571    35.199   -12.029 1.000     43.452 .    53    LEU BBB H    c    1
ATOM        3376 C  CA   . LEU BBB  2    53          CA   . LEU   53    -4.068    36.372   -10.444 1.000     46.037 .    53    LEU BBB CA   .    1
ATOM        3377 H  HA   . LEU BBB  2    53          HA   . LEU   53    -3.590    37.219   -10.589 1.000     45.994 .    53    LEU BBB HA   c    1
ATOM        3378 C  CB   . LEU BBB  2    53          CB   . LEU   53    -5.572    36.634   -10.375 1.000     50.724 .    53    LEU BBB CB   .    1
ATOM        3379 H  HB3  . LEU BBB  2    53          HB3  . LEU   53    -5.771    37.077    -9.526 1.000     51.642 .    53    LEU BBB HB3  c    1
ATOM        3380 H  HB2  . LEU BBB  2    53          HB2  . LEU   53    -6.036    35.774   -10.378 1.000     51.679 .    53    LEU BBB HB2  c    1
ATOM        3381 C  CG   . LEU BBB  2    53          CG   . LEU   53    -6.126    37.491   -11.515 1.000     60.298 .    53    LEU BBB CG   .    1
ATOM        3382 H  HG   . LEU BBB  2    53          HG   . LEU   53    -5.870    37.064   -12.369 1.000     58.438 .    53    LEU BBB HG   c    1
ATOM        3383 C  CD1  . LEU BBB  2    53          CD1  . LEU   53    -7.654    37.589   -11.483 1.000     59.096 .    53    LEU BBB CD1  .    1
ATOM        3384 H  HD11 . LEU BBB  2    53          HD11 . LEU   53    -8.038    36.698   -11.563 1.000     59.463 .    53    LEU BBB HD11 c    1
ATOM        3385 H  HD12 . LEU BBB  2    53          HD12 . LEU   53    -7.961    38.140   -12.223 1.000     59.472 .    53    LEU BBB HD12 c    1
ATOM        3386 H  HD13 . LEU BBB  2    53          HD13 . LEU   53    -7.936    37.988   -10.642 1.000     59.463 .    53    LEU BBB HD13 c    1
ATOM        3387 C  CD2  . LEU BBB  2    53          CD2  . LEU   53    -5.511    38.867   -11.487 1.000     62.417 .    53    LEU BBB CD2  .    1
ATOM        3388 H  HD21 . LEU BBB  2    53          HD21 . LEU   53    -5.677    39.279   -10.621 1.000     61.735 .    53    LEU BBB HD21 c    1
ATOM        3389 H  HD22 . LEU BBB  2    53          HD22 . LEU   53    -5.910    39.413   -12.186 1.000     61.735 .    53    LEU BBB HD22 c    1
ATOM        3390 H  HD23 . LEU BBB  2    53          HD23 . LEU   53    -4.553    38.802   -11.637 1.000     61.666 .    53    LEU BBB HD23 c    1
ATOM        3391 C  C    . LEU BBB  2    53          C    . LEU   53    -3.552    35.738    -9.138 1.000     48.575 .    53    LEU BBB C    .    1
ATOM        3392 O  O    . LEU BBB  2    53          O    . LEU   53    -2.837    36.425    -8.334 1.000     55.646 .    53    LEU BBB O    .    1
ATOM        3394 N  N    . GLU BBB  2    54          N    . GLU   54    -3.766    34.430    -8.997 1.000     49.195 .    54    GLU BBB N    .    1
ATOM        3395 H  H    . GLU BBB  2    54          H    . GLU   54    -4.262    33.951    -9.594 1.000     48.491 .    54    GLU BBB H    c    1
ATOM        3396 C  CA   . GLU BBB  2    54          CA   . GLU   54    -3.256    33.633    -7.888 1.000     46.736 .    54    GLU BBB CA   .    1
ATOM        3397 H  HA   . GLU BBB  2    54          HA   . GLU   54    -3.610    33.999    -7.046 1.000     51.824 .    54    GLU BBB HA   c    1
ATOM        3398 C  CB   . GLU BBB  2    54          CB   . GLU   54    -3.760    32.234    -8.068 1.000     61.220 .    54    GLU BBB CB   .    1
ATOM        3399 H  HB3  . GLU BBB  2    54          HB3  . GLU   54    -3.567    31.943    -8.984 1.000     59.087 .    54    GLU BBB HB3  c    1
ATOM        3400 H  HB2  . GLU BBB  2    54          HB2  . GLU   54    -4.732    32.230    -7.944 1.000     59.129 .    54    GLU BBB HB2  c    1
ATOM        3401 C  CG   . GLU BBB  2    54          CG   . GLU   54    -3.134    31.268    -7.105 1.000     69.168 .    54    GLU BBB CG   .    1
ATOM        3402 H  HG3  . GLU BBB  2    54          HG3  . GLU   54    -3.365    31.502    -6.180 1.000     68.899 .    54    GLU BBB HG3  c    1
ATOM        3403 H  HG2  . GLU BBB  2    54          HG2  . GLU   54    -2.159    31.257    -7.204 1.000     68.908 .    54    GLU BBB HG2  c    1
ATOM        3404 C  CD   . GLU BBB  2    54          CD   . GLU   54    -3.707    29.917    -7.461 1.000     76.932 .    54    GLU BBB CD   .    1
ATOM        3405 O  OE1  . GLU BBB  2    54          OE1  . GLU   54    -3.072    29.273    -8.346 1.000     76.777 .    54    GLU BBB OE1  .    1
ATOM        3406 O  OE2  . GLU BBB  2    54          OE2  . GLU   54    -4.868    29.632    -7.016 1.000     70.036 .    54    GLU BBB OE2  .    1
ATOM        3407 C  C    . GLU BBB  2    54          C    . GLU   54    -1.735    33.715    -7.865 1.000     57.402 .    54    GLU BBB C    .    1
ATOM        3408 O  O    . GLU BBB  2    54          O    . GLU   54    -1.111    34.046    -6.785 1.000     57.416 .    54    GLU BBB O    .    1
ATOM        3410 N  N    . THR BBB  2    55          N    . THR   55    -1.136    33.585    -9.031 1.000     44.220 .    55    THR BBB N    .    1
ATOM        3411 H  H    . THR BBB  2    55          H    . THR   55    -1.543    33.460    -9.837 1.000     47.403 .    55    THR BBB H    c    1
ATOM        3412 C  CA   . THR BBB  2    55          CA   . THR   55     0.344    33.628    -9.091 1.000     45.833 .    55    THR BBB CA   .    1
ATOM        3413 H  HA   . THR BBB  2    55          HA   . THR   55     0.686    32.949    -8.465 1.000     45.732 .    55    THR BBB HA   c    1
ATOM        3414 C  CB   . THR BBB  2    55          CB   . THR   55     0.865    33.286   -10.489 1.000     47.086 .    55    THR BBB CB   .    1
ATOM        3415 H  HB   . THR BBB  2    55          HB   . THR   55     0.511    33.951   -11.126 1.000     47.926 .    55    THR BBB HB   c    1
ATOM        3416 O  OG1  . THR BBB  2    55          OG1  . THR   55     0.352    32.000   -10.824 1.000     57.943 .    55    THR BBB OG1  .    1
ATOM        3417 H  HG1  . THR BBB  2    55          HG1  . THR   55     0.617    31.784   -11.609 0.000     59.140 .    55    THR BBB HG1  c    1
ATOM        3418 C  CG2  . THR BBB  2    55          CG2  . THR   55     2.370    33.324   -10.527 1.000     43.076 .    55    THR BBB CG2  .    1
ATOM        3419 H  HG21 . THR BBB  2    55          HG21 . THR   55     2.681    34.220   -10.310 1.000     44.361 .    55    THR BBB HG21 c    1
ATOM        3420 H  HG22 . THR BBB  2    55          HG22 . THR   55     2.678    33.083   -11.419 1.000     44.315 .    55    THR BBB HG22 c    1
ATOM        3421 H  HG23 . THR BBB  2    55          HG23 . THR   55     2.726    32.693    -9.882 1.000     44.495 .    55    THR BBB HG23 c    1
ATOM        3422 C  C    . THR BBB  2    55          C    . THR   55     0.781    34.988    -8.590 1.000     45.540 .    55    THR BBB C    .    1
ATOM        3423 O  O    . THR BBB  2    55          O    . THR   55     1.807    35.094    -7.899 1.000     54.337 .    55    THR BBB O    .    1
ATOM        3425 N  N    . TYR BBB  2    56          N    . TYR   56     0.086    36.044    -9.009 1.000     45.782 .    56    TYR BBB N    .    1
ATOM        3426 H  H    . TYR BBB  2    56          H    . TYR   56    -0.658    36.012    -9.535 1.000     46.720 .    56    TYR BBB H    c    1
ATOM        3427 C  CA   . TYR BBB  2    56          CA   . TYR   56     0.504    37.427    -8.632 1.000     50.217 .    56    TYR BBB CA   .    1
ATOM        3428 H  HA   . TYR BBB  2    56          HA   . TYR   56     1.473    37.503    -8.827 1.000     48.299 .    56    TYR BBB HA   c    1
ATOM        3429 C  CB   . TYR BBB  2    56          CB   . TYR   56    -0.216    38.473    -9.500 1.000     45.934 .    56    TYR BBB CB   .    1
ATOM        3430 H  HB3  . TYR BBB  2    56          HB3  . TYR   56    -0.277    39.305    -8.986 1.000     47.134 .    56    TYR BBB HB3  c    1
ATOM        3431 H  HB2  . TYR BBB  2    56          HB2  . TYR   56    -1.130    38.160    -9.662 1.000     47.130 .    56    TYR BBB HB2  c    1
ATOM        3432 C  CG   . TYR BBB  2    56          CG   . TYR   56     0.437    38.781   -10.841 1.000     46.949 .    56    TYR BBB CG   .    1
ATOM        3433 C  CD1  . TYR BBB  2    56          CD1  . TYR   56     1.703    39.343   -10.878 1.000     47.453 .    56    TYR BBB CD1  .    1
ATOM        3434 H  HD1  . TYR BBB  2    56          HD1  . TYR   56     2.169    39.472   -10.068 1.000     47.770 .    56    TYR BBB HD1  c    1
ATOM        3435 C  CE1  . TYR BBB  2    56          CE1  . TYR   56     2.329    39.668   -12.062 1.000     50.096 .    56    TYR BBB CE1  .    1
ATOM        3436 H  HE1  . TYR BBB  2    56          HE1  . TYR   56     3.197    40.033   -12.048 1.000     48.533 .    56    TYR BBB HE1  c    1
ATOM        3437 C  CZ   . TYR BBB  2    56          CZ   . TYR   56     1.683    39.473   -13.273 1.000     47.164 .    56    TYR BBB CZ   .    1
ATOM        3438 O  OH   . TYR BBB  2    56          OH   . TYR   56     2.361    39.871   -14.393 1.000     43.445 .    56    TYR BBB OH   .    1
ATOM        3439 H  HH   . TYR BBB  2    56          HH   . TYR   56     3.091    39.448   -14.457 0.000     44.930 .    56    TYR BBB HH   c    1
ATOM        3440 C  CE2  . TYR BBB  2    56          CE2  . TYR   56     0.385    38.968   -13.280 1.000     44.601 .    56    TYR BBB CE2  .    1
ATOM        3441 H  HE2  . TYR BBB  2    56          HE2  . TYR   56    -0.066    38.829   -14.096 1.000     45.635 .    56    TYR BBB HE2  c    1
ATOM        3442 C  CD2  . TYR BBB  2    56          CD2  . TYR   56    -0.220    38.620   -12.067 1.000     46.033 .    56    TYR BBB CD2  .    1
ATOM        3443 H  HD2  . TYR BBB  2    56          HD2  . TYR   56    -1.094    38.265   -12.077 1.000     45.983 .    56    TYR BBB HD2  c    1
ATOM        3444 C  C    . TYR BBB  2    56          C    . TYR   56     0.341    37.574    -7.112 1.000     49.141 .    56    TYR BBB C    .    1
ATOM        3445 O  O    . TYR BBB  2    56          O    . TYR   56     1.275    38.102    -6.515 1.000     44.982 .    56    TYR BBB O    .    1
ATOM        3447 N  N    . GLU BBB  2    57          N    . GLU   57    -0.740    37.063    -6.483 1.000     47.187 .    57    GLU BBB N    .    1
ATOM        3448 H  H    . GLU BBB  2    57          H    . GLU   57    -1.441    36.666    -6.907 1.000     47.684 .    57    GLU BBB H    c    1
ATOM        3449 C  CA   . GLU BBB  2    57          CA   . GLU   57    -0.827    37.125    -4.989 1.000     47.175 .    57    GLU BBB CA   .    1
ATOM        3450 H  HA   . GLU BBB  2    57          HA   . GLU   57    -0.910    38.070    -4.724 1.000     45.941 .    57    GLU BBB HA   c    1
ATOM        3451 C  CB   . GLU BBB  2    57          CB   . GLU   57    -1.980    36.343    -4.384 1.000     45.759 .    57    GLU BBB CB   .    1
ATOM        3452 H  HB3  . GLU BBB  2    57          HB3  . GLU   57    -1.978    36.472    -3.413 1.000     48.641 .    57    GLU BBB HB3  c    1
ATOM        3453 H  HB2  . GLU BBB  2    57          HB2  . GLU   57    -1.856    35.389    -4.568 1.000     48.582 .    57    GLU BBB HB2  c    1
ATOM        3454 C  CG   . GLU BBB  2    57          CG   . GLU   57    -3.303    36.790    -4.948 1.000     57.303 .    57    GLU BBB CG   .    1
ATOM        3455 H  HG3  . GLU BBB  2    57          HG3  . GLU   57    -3.406    36.413    -5.846 1.000     56.352 .    57    GLU BBB HG3  c    1
ATOM        3456 H  HG2  . GLU BBB  2    57          HG2  . GLU   57    -3.294    37.766    -5.039 1.000     56.340 .    57    GLU BBB HG2  c    1
ATOM        3457 C  CD   . GLU BBB  2    57          CD   . GLU   57    -4.523    36.403    -4.134 1.000     66.855 .    57    GLU BBB CD   .    1
ATOM        3458 O  OE1  . GLU BBB  2    57          OE1  . GLU   57    -4.401    36.311    -2.858 1.000     71.448 .    57    GLU BBB OE1  .    1
ATOM        3459 O  OE2  . GLU BBB  2    57          OE2  . GLU   57    -5.580    36.203    -4.774 1.000     65.027 .    57    GLU BBB OE2  .    1
ATOM        3460 C  C    . GLU BBB  2    57          C    . GLU   57     0.428    36.550    -4.353 1.000     42.189 .    57    GLU BBB C    .    1
ATOM        3461 O  O    . GLU BBB  2    57          O    . GLU   57     1.055    37.237    -3.531 1.000     52.865 .    57    GLU BBB O    .    1
ATOM        3463 N  N    . LYS BBB  2    58          N    . LYS   58     0.746    35.335    -4.712 1.000     42.205 .    58    LYS BBB N    .    1
ATOM        3464 H  H    . LYS BBB  2    58          H    . LYS   58     0.267    34.885    -5.344 1.000     44.367 .    58    LYS BBB H    c    1
ATOM        3465 C  CA   . LYS BBB  2    58          CA   . LYS   58     1.871    34.535    -4.169 1.000     51.692 .    58    LYS BBB CA   .    1
ATOM        3466 H  HA   . LYS BBB  2    58          HA   . LYS   58     1.720    34.329    -3.217 1.000     49.170 .    58    LYS BBB HA   c    1
ATOM        3467 C  CB   . LYS BBB  2    58          CB   . LYS   58     2.023    33.253    -4.989 1.000     55.405 .    58    LYS BBB CB   .    1
ATOM        3468 H  HB3  . LYS BBB  2    58          HB3  . LYS   58     2.956    33.200    -5.270 1.000     55.914 .    58    LYS BBB HB3  c    1
ATOM        3469 H  HB2  . LYS BBB  2    58          HB2  . LYS   58     1.487    33.348    -5.802 1.000     55.848 .    58    LYS BBB HB2  c    1
ATOM        3470 C  CG   . LYS BBB  2    58          CG   . LYS   58     1.671    31.926    -4.357 1.000     61.637 .    58    LYS BBB CG   .    1
ATOM        3471 H  HG3  . LYS BBB  2    58          HG3  . LYS   58     1.817    32.004    -3.390 1.000     62.066 .    58    LYS BBB HG3  c    1
ATOM        3472 H  HG2  . LYS BBB  2    58          HG2  . LYS   58     2.306    31.256    -4.690 1.000     62.105 .    58    LYS BBB HG2  c    1
ATOM        3473 C  CD   . LYS BBB  2    58          CD   . LYS   58     0.251    31.393    -4.584 1.000     70.801 .    58    LYS BBB CD   .    1
ATOM        3474 H  HD3  . LYS BBB  2    58          HD3  . LYS   58    -0.125    31.796    -5.395 1.000     68.233 .    58    LYS BBB HD3  c    1
ATOM        3475 H  HD2  . LYS BBB  2    58          HD2  . LYS   58    -0.316    31.643    -3.824 1.000     68.261 .    58    LYS BBB HD2  c    1
ATOM        3476 C  CE   . LYS BBB  2    58          CE   . LYS   58     0.255    29.877    -4.731 1.000     69.699 .    58    LYS BBB CE   .    1
ATOM        3477 H  HE3  . LYS BBB  2    58          HE3  . LYS   58     0.696    29.473    -3.959 1.000     73.095 .    58    LYS BBB HE3  c    1
ATOM        3478 H  HE2  . LYS BBB  2    58          HE2  . LYS   58     0.753    29.626    -5.532 1.000     73.090 .    58    LYS BBB HE2  c    1
ATOM        3479 N  NZ   . LYS BBB  2    58          NZ   . LYS   58    -1.123    29.351    -4.832 1.000     84.320 .    58    LYS BBB NZ   .    1
ATOM        3480 H  HZ1  . LYS BBB  2    58          HZ1  . LYS   58    -1.600    29.590    -4.098 1.000     79.518 .    58    LYS BBB HZ1  c    1
ATOM        3481 H  HZ2  . LYS BBB  2    58          HZ2  . LYS   58    -1.103    28.446    -4.891 1.000     79.518 .    58    LYS BBB HZ2  c    1
ATOM        3482 H  HZ3  . LYS BBB  2    58          HZ3  . LYS   58    -1.526    29.686    -5.570 1.000     79.477 .    58    LYS BBB HZ3  c    1
ATOM        3483 C  C    . LYS BBB  2    58          C    . LYS   58     3.165    35.315    -4.351 1.000     45.392 .    58    LYS BBB C    .    1
ATOM        3484 O  O    . LYS BBB  2    58          O    . LYS   58     4.022    35.295    -3.458 1.000     65.568 .    58    LYS BBB O    .    1
ATOM        3486 N  N    . LEU BBB  2    59          N    . LEU   59     3.291    35.928    -5.515 1.000     46.206 .    59    LEU BBB N    .    1
ATOM        3487 H  H    . LEU BBB  2    59          H    . LEU   59     2.597    36.004    -6.100 1.000     47.625 .    59    LEU BBB H    c    1
ATOM        3488 C  CA   . LEU BBB  2    59          CA   . LEU   59     4.545    36.559    -6.003 1.000     53.200 .    59    LEU BBB CA   .    1
ATOM        3489 H  HA   . LEU BBB  2    59          HA   . LEU   59     5.292    35.926    -5.924 1.000     53.332 .    59    LEU BBB HA   c    1
ATOM        3490 C  CB   . LEU BBB  2    59          CB   . LEU   59     4.280    36.943    -7.462 1.000     61.304 .    59    LEU BBB CB   .    1
ATOM        3491 H  HB3  . LEU BBB  2    59          HB3  . LEU   59     3.937    37.859    -7.461 1.000     60.252 .    59    LEU BBB HB3  c    1
ATOM        3492 H  HB2  . LEU BBB  2    59          HB2  . LEU   59     3.552    36.378    -7.782 1.000     60.183 .    59    LEU BBB HB2  c    1
ATOM        3493 C  CG   . LEU BBB  2    59          CG   . LEU   59     5.387    36.882    -8.513 1.000     65.778 .    59    LEU BBB CG   .    1
ATOM        3494 H  HG   . LEU BBB  2    59          HG   . LEU   59     5.785    37.782    -8.598 1.000     64.864 .    59    LEU BBB HG   c    1
ATOM        3495 C  CD1  . LEU BBB  2    59          CD1  . LEU   59     6.492    35.907    -8.202 1.000     71.559 .    59    LEU BBB CD1  .    1
ATOM        3496 H  HD11 . LEU BBB  2    59          HD11 . LEU   59     6.954    36.185    -7.392 1.000     69.645 .    59    LEU BBB HD11 c    1
ATOM        3497 H  HD12 . LEU BBB  2    59          HD12 . LEU   59     7.123    35.884    -8.942 1.000     69.700 .    59    LEU BBB HD12 c    1
ATOM        3498 H  HD13 . LEU BBB  2    59          HD13 . LEU   59     6.112    35.024    -8.073 1.000     69.680 .    59    LEU BBB HD13 c    1
ATOM        3499 C  CD2  . LEU BBB  2    59          CD2  . LEU   59     4.772    36.510    -9.864 1.000     59.980 .    59    LEU BBB CD2  .    1
ATOM        3500 H  HD21 . LEU BBB  2    59          HD21 . LEU   59     4.337    35.643    -9.794 1.000     61.647 .    59    LEU BBB HD21 c    1
ATOM        3501 H  HD22 . LEU BBB  2    59          HD22 . LEU   59     5.471    36.466   -10.538 1.000     61.686 .    59    LEU BBB HD22 c    1
ATOM        3502 H  HD23 . LEU BBB  2    59          HD23 . LEU   59     4.117    37.182   -10.120 1.000     61.694 .    59    LEU BBB HD23 c    1
ATOM        3503 C  C    . LEU BBB  2    59          C    . LEU   59     4.785    37.782    -5.134 1.000     53.494 .    59    LEU BBB C    .    1
ATOM        3504 O  O    . LEU BBB  2    59          O    . LEU   59     5.921    37.991    -4.691 1.000     51.631 .    59    LEU BBB O    .    1
ATOM        3506 N  N    . ILE BBB  2    60          N    . ILE   60     3.732    38.592    -4.976 1.000     49.096 .    60    ILE BBB N    .    1
ATOM        3507 H  H    . ILE BBB  2    60          H    . ILE   60     2.915    38.384    -5.324 1.000     51.122 .    60    ILE BBB H    c    1
ATOM        3508 C  CA   . ILE BBB  2    60          CA   . ILE   60     3.724    39.893    -4.249 1.000     53.314 .    60    ILE BBB CA   .    1
ATOM        3509 H  HA   . ILE BBB  2    60          HA   . ILE   60     4.466    40.436    -4.568 1.000     53.554 .    60    ILE BBB HA   c    1
ATOM        3510 C  CB   . ILE BBB  2    60          CB   . ILE   60     2.411    40.624    -4.571 1.000     56.503 .    60    ILE BBB CB   .    1
ATOM        3511 H  HB   . ILE BBB  2    60          HB   . ILE   60     1.666    39.986    -4.441 1.000     56.626 .    60    ILE BBB HB   c    1
ATOM        3512 C  CG1  . ILE BBB  2    60          CG1  . ILE   60     2.386    41.088    -6.024 1.000     52.714 .    60    ILE BBB CG1  .    1
ATOM        3513 H  HG12 . ILE BBB  2    60          HG12 . ILE   60     2.672    40.349    -6.601 1.000     52.146 .    60    ILE BBB HG12 c    1
ATOM        3514 H  HG13 . ILE BBB  2    60          HG13 . ILE   60     3.026    41.823    -6.133 1.000     52.164 .    60    ILE BBB HG13 c    1
ATOM        3515 C  CG2  . ILE BBB  2    60          CG2  . ILE   60     2.197    41.785    -3.636 1.000     64.970 .    60    ILE BBB CG2  .    1
ATOM        3516 H  HG21 . ILE BBB  2    60          HG21 . ILE   60     2.100    41.460    -2.725 1.000     62.203 .    60    ILE BBB HG21 c    1
ATOM        3517 H  HG22 . ILE BBB  2    60          HG22 . ILE   60     1.393    42.266    -3.891 1.000     62.146 .    60    ILE BBB HG22 c    1
ATOM        3518 C  CD1  . ILE BBB  2    60          CD1  . ILE   60     1.028    41.557    -6.470 1.000     47.034 .    60    ILE BBB CD1  .    1
ATOM        3519 H  HD11 . ILE BBB  2    60          HD11 . ILE   60     0.382    40.838    -6.358 1.000     48.714 .    60    ILE BBB HD11 c    1
ATOM        3520 H  HD12 . ILE BBB  2    60          HD12 . ILE   60     1.065    41.814    -7.407 1.000     48.714 .    60    ILE BBB HD12 c    1
ATOM        3521 H  HD13 . ILE BBB  2    60          HD13 . ILE   60     0.753    42.323    -5.938 1.000     48.799 .    60    ILE BBB HD13 c    1
ATOM        3522 H  HG23 . ILE BBB  2    60          HG23 . ILE   60     2.960    42.387    -3.685 1.000     62.215 .    60    ILE BBB HG23 c    1
ATOM        3523 C  C    . ILE BBB  2    60          C    . ILE   60     3.914    39.638    -2.746 1.000     55.423 .    60    ILE BBB C    .    1
ATOM        3524 O  O    . ILE BBB  2    60          O    . ILE   60     4.676    40.404    -2.075 1.000     59.178 .    60    ILE BBB O    .    1
ATOM        3526 N  N    . GLY BBB  2    61          N    . GLY   61     3.331    38.563    -2.229 1.000     53.236 .    61    GLY BBB N    .    1
ATOM        3527 H  H    . GLY BBB  2    61          H    . GLY   61     2.750    38.039    -2.696 1.000     51.752 .    61    GLY BBB H    c    1
ATOM        3528 C  CA   . GLY BBB  2    61          CA   . GLY   61     3.576    38.135    -0.837 1.000     45.392 .    61    GLY BBB CA   .    1
ATOM        3529 H  HA3  . GLY BBB  2    61          HA3  . GLY   61     3.051    37.317    -0.646 1.000     48.594 .    61    GLY BBB HA3  c    1
ATOM        3530 H  HA2  . GLY BBB  2    61          HA2  . GLY   61     3.289    38.851    -0.217 1.000     48.594 .    61    GLY BBB HA2  c    1
ATOM        3531 C  C    . GLY BBB  2    61          C    . GLY   61     5.048    37.854    -0.650 1.000     51.931 .    61    GLY BBB C    .    1
ATOM        3532 O  O    . GLY BBB  2    61          O    . GLY   61     5.646    38.254     0.358 1.000     56.591 .    61    GLY BBB O    .    1
ATOM        3534 N  N    . GLN BBB  2    62          N    . GLN   62     5.703    37.267    -1.632 1.000     52.620 .    62    GLN BBB N    .    1
ATOM        3535 H  H    . GLN BBB  2    62          H    . GLN   62     5.337    37.004    -2.423 1.000     51.701 .    62    GLN BBB H    c    1
ATOM        3536 C  CA   . GLN BBB  2    62          CA   . GLN   62     7.146    36.988    -1.443 1.000     49.388 .    62    GLN BBB CA   .    1
ATOM        3537 H  HA   . GLN BBB  2    62          HA   . GLN   62     7.284    36.543    -0.576 1.000     50.586 .    62    GLN BBB HA   c    1
ATOM        3538 C  CB   . GLN BBB  2    62          CB   . GLN   62     7.646    36.099    -2.568 1.000     53.397 .    62    GLN BBB CB   .    1
ATOM        3539 H  HB3  . GLN BBB  2    62          HB3  . GLN   62     8.626    36.108    -2.571 1.000     54.705 .    62    GLN BBB HB3  c    1
ATOM        3540 H  HB2  . GLN BBB  2    62          HB2  . GLN   62     7.336    36.461    -3.422 1.000     54.642 .    62    GLN BBB HB2  c    1
ATOM        3541 C  CG   . GLN BBB  2    62          CG   . GLN   62     7.155    34.695    -2.416 1.000     63.726 .    62    GLN BBB CG   .    1
ATOM        3542 H  HG3  . GLN BBB  2    62          HG3  . GLN   62     7.373    34.167    -3.213 1.000     63.289 .    62    GLN BBB HG3  c    1
ATOM        3543 H  HG2  . GLN BBB  2    62          HG2  . GLN   62     6.184    34.684    -2.278 1.000     63.269 .    62    GLN BBB HG2  c    1
ATOM        3544 C  CD   . GLN BBB  2    62          CD   . GLN   62     7.859    34.137    -1.211 1.000     73.869 .    62    GLN BBB CD   .    1
ATOM        3545 O  OE1  . GLN BBB  2    62          OE1  . GLN   62     9.087    34.158    -1.132 1.000     78.453 .    62    GLN BBB OE1  .    1
ATOM        3546 N  NE2  . GLN BBB  2    62          NE2  . GLN   62     7.063    33.710    -0.248 1.000     59.379 .    62    GLN BBB NE2  .    1
ATOM        3547 H  HE21 . GLN BBB  2    62          HE21 . GLN   62     7.389    33.341     0.481 0.000     60.790 .    62    GLN BBB HE21 c    1
ATOM        3548 H  HE22 . GLN BBB  2    62          HE22 . GLN   62     6.172    33.739    -0.358 0.000     60.790 .    62    GLN BBB HE22 c    1
ATOM        3549 C  C    . GLN BBB  2    62          C    . GLN   62     7.893    38.300    -1.462 1.000     48.388 .    62    GLN BBB C    .    1
ATOM        3550 O  O    . GLN BBB  2    62          O    . GLN   62     8.985    38.392    -0.881 1.000     63.941 .    62    GLN BBB O    .    1
ATOM        3552 N  N    . MET BBB  2    63          N    . MET   63     7.385    39.234    -2.249 1.000     48.047 .    63    MET BBB N    .    1
ATOM        3553 H  H    . MET BBB  2    63          H    . MET   63     6.592    39.160    -2.689 1.000     49.782 .    63    MET BBB H    c    1
ATOM        3554 C  CA   . MET BBB  2    63          CA   . MET   63     8.125    40.485    -2.496 1.000     55.401 .    63    MET BBB CA   .    1
ATOM        3555 H  HA   . MET BBB  2    63          HA   . MET   63     9.068    40.258    -2.674 1.000     53.392 .    63    MET BBB HA   c    1
ATOM        3556 C  CB   . MET BBB  2    63          CB   . MET   63     7.560    41.256    -3.684 1.000     50.659 .    63    MET BBB CB   .    1
ATOM        3557 H  HB3  . MET BBB  2    63          HB3  . MET   63     7.945    42.155    -3.689 1.000     54.687 .    63    MET BBB HB3  c    1
ATOM        3558 H  HB2  . MET BBB  2    63          HB2  . MET   63     6.593    41.345    -3.574 1.000     54.686 .    63    MET BBB HB2  c    1
ATOM        3559 C  CG   . MET BBB  2    63          CG   . MET   63     7.859    40.568    -5.047 1.000     64.475 .    63    MET BBB CG   .    1
ATOM        3560 H  HG3  . MET BBB  2    63          HG3  . MET   63     7.651    39.613    -4.971 1.000     59.392 .    63    MET BBB HG3  c    1
ATOM        3561 H  HG2  . MET BBB  2    63          HG2  . MET   63     8.818    40.646    -5.236 1.000     59.369 .    63    MET BBB HG2  c    1
ATOM        3562 S  SD   . MET BBB  2    63          SD   . MET   63     6.937    41.249    -6.460 1.000     57.951 .    63    MET BBB SD   .    1
ATOM        3563 C  CE   . MET BBB  2    63          CE   . MET   63     5.975    39.815    -6.901 1.000     82.002 .    63    MET BBB CE   .    1
ATOM        3564 H  HE3  . MET BBB  2    63          HE3  . MET   63     5.349    39.630    -6.209 1.000     73.232 .    63    MET BBB HE3  c    1
ATOM        3565 H  HE2  . MET BBB  2    63          HE2  . MET   63     6.564    39.059    -7.019 1.000     73.373 .    63    MET BBB HE2  c    1
ATOM        3566 H  HE1  . MET BBB  2    63          HE1  . MET   63     5.502    39.987    -7.725 1.000     73.495 .    63    MET BBB HE1  c    1
ATOM        3567 C  C    . MET BBB  2    63          C    . MET   63     8.051    41.281    -1.189 1.000     57.588 .    63    MET BBB C    .    1
ATOM        3568 O  O    . MET BBB  2    63          O    . MET   63     9.092    41.726    -0.746 1.000     51.315 .    63    MET BBB O    .    1
ATOM        3570 N  N    . LEU BBB  2    64          N    . LEU   64     6.877    41.342    -0.570 1.000     51.178 .    64    LEU BBB N    .    1
ATOM        3571 H  H    . LEU BBB  2    64          H    . LEU   64     6.112    41.007    -0.937 1.000     53.744 .    64    LEU BBB H    c    1
ATOM        3572 C  CA   . LEU BBB  2    64          CA   . LEU   64     6.668    41.976     0.764 1.000     56.124 .    64    LEU BBB CA   .    1
ATOM        3573 H  HA   . LEU BBB  2    64          HA   . LEU   64     6.857    42.937     0.685 1.000     54.188 .    64    LEU BBB HA   c    1
ATOM        3574 C  CB   . LEU BBB  2    64          CB   . LEU   64     5.230    41.762     1.217 1.000     53.164 .    64    LEU BBB CB   .    1
ATOM        3575 H  HB3  . LEU BBB  2    64          HB3  . LEU   64     5.173    41.922     2.180 1.000     54.117 .    64    LEU BBB HB3  c    1
ATOM        3576 H  HB2  . LEU BBB  2    64          HB2  . LEU   64     4.978    40.832     1.049 1.000     54.116 .    64    LEU BBB HB2  c    1
ATOM        3577 C  CG   . LEU BBB  2    64          CG   . LEU   64     4.247    42.683     0.501 1.000     54.271 .    64    LEU BBB CG   .    1
ATOM        3578 H  HG   . LEU BBB  2    64          HG   . LEU   64     4.375    42.568    -0.473 1.000     53.914 .    64    LEU BBB HG   c    1
ATOM        3579 C  CD1  . LEU BBB  2    64          CD1  . LEU   64     2.795    42.318     0.833 1.000     54.314 .    64    LEU BBB CD1  .    1
ATOM        3580 H  HD11 . LEU BBB  2    64          HD11 . LEU   64     2.616    41.405     0.550 1.000     54.310 .    64    LEU BBB HD11 c    1
ATOM        3581 H  HD12 . LEU BBB  2    64          HD12 . LEU   64     2.193    42.925     0.367 1.000     54.310 .    64    LEU BBB HD12 c    1
ATOM        3582 H  HD13 . LEU BBB  2    64          HD13 . LEU   64     2.652    42.394     1.792 1.000     54.310 .    64    LEU BBB HD13 c    1
ATOM        3583 C  CD2  . LEU BBB  2    64          CD2  . LEU   64     4.559    44.131     0.847 1.000     53.368 .    64    LEU BBB CD2  .    1
ATOM        3584 H  HD21 . LEU BBB  2    64          HD21 . LEU   64     4.576    44.237     1.814 1.000     53.646 .    64    LEU BBB HD21 c    1
ATOM        3585 H  HD22 . LEU BBB  2    64          HD22 . LEU   64     3.870    44.708     0.472 1.000     53.613 .    64    LEU BBB HD22 c    1
ATOM        3586 H  HD23 . LEU BBB  2    64          HD23 . LEU   64     5.423    44.380     0.478 1.000     53.651 .    64    LEU BBB HD23 c    1
ATOM        3587 C  C    . LEU BBB  2    64          C    . LEU   64     7.622    41.372     1.784 1.000     53.977 .    64    LEU BBB C    .    1
ATOM        3588 O  O    . LEU BBB  2    64          O    . LEU   64     8.452    42.106     2.284 1.000     60.553 .    64    LEU BBB O    .    1
ATOM        3590 N  N    . GLU BBB  2    65          N    . GLU   65     7.591    40.062     1.951 1.000     53.084 .    65    GLU BBB N    .    1
ATOM        3591 H  H    . GLU BBB  2    65          H    . GLU   65     7.000    39.530     1.505 1.000     53.753 .    65    GLU BBB H    c    1
ATOM        3592 C  CA   . GLU BBB  2    65          CA   . GLU   65     8.482    39.318     2.871 1.000     54.895 .    65    GLU BBB CA   .    1
ATOM        3593 H  HA   . GLU BBB  2    65          HA   . GLU   65     8.269    39.586     3.795 1.000     55.228 .    65    GLU BBB HA   c    1
ATOM        3594 C  CB   . GLU BBB  2    65          CB   . GLU   65     8.295    37.820     2.735 1.000     57.920 .    65    GLU BBB CB   .    1
ATOM        3595 H  HB3  . GLU BBB  2    65          HB3  . GLU   65     9.175    37.390     2.772 1.000     60.737 .    65    GLU BBB HB3  c    1
ATOM        3596 H  HB2  . GLU BBB  2    65          HB2  . GLU   65     7.903    37.628     1.858 1.000     60.708 .    65    GLU BBB HB2  c    1
ATOM        3597 C  CG   . GLU BBB  2    65          CG   . GLU   65     7.417    37.228     3.807 1.000     74.826 .    65    GLU BBB CG   .    1
ATOM        3598 H  HG3  . GLU BBB  2    65          HG3  . GLU   65     6.549    37.686     3.816 1.000     72.685 .    65    GLU BBB HG3  c    1
ATOM        3599 H  HG2  . GLU BBB  2    65          HG2  . GLU   65     7.838    37.344     4.685 1.000     72.665 .    65    GLU BBB HG2  c    1
ATOM        3600 C  CD   . GLU BBB  2    65          CD   . GLU   65     7.201    35.751     3.545 1.000     85.467 .    65    GLU BBB CD   .    1
ATOM        3601 O  OE1  . GLU BBB  2    65          OE1  . GLU   65     8.190    35.080     3.131 1.000     83.366 .    65    GLU BBB OE1  .    1
ATOM        3602 O  OE2  . GLU BBB  2    65          OE2  . GLU   65     6.036    35.306     3.665 1.000     85.013 .    65    GLU BBB OE2  .    1
ATOM        3603 C  C    . GLU BBB  2    65          C    . GLU   65     9.955    39.584     2.612 1.000     55.312 .    65    GLU BBB C    .    1
ATOM        3604 O  O    . GLU BBB  2    65          O    . GLU   65    10.725    39.445     3.584 1.000     67.638 .    65    GLU BBB O    .    1
ATOM        3606 N  N    . GLN BBB  2    66          N    . GLN   66    10.374    39.897     1.392 1.000     56.095 .    66    GLN BBB N    .    1
ATOM        3607 H  H    . GLN BBB  2    66          H    . GLN   66     9.830    40.015     0.671 1.000     56.497 .    66    GLN BBB H    c    1
ATOM        3608 C  CA   . GLN BBB  2    66          CA   . GLN   66    11.836    40.056     1.133 1.000     58.674 .    66    GLN BBB CA   .    1
ATOM        3609 H  HA   . GLN BBB  2    66          HA   . GLN   66    12.318    39.488     1.776 1.000     56.507 .    66    GLN BBB HA   c    1
ATOM        3610 C  CB   . GLN BBB  2    66          CB   . GLN   66    12.224    39.595    -0.278 1.000     56.409 .    66    GLN BBB CB   .    1
ATOM        3611 H  HB3  . GLN BBB  2    66          HB3  . GLN   66    13.119    39.929    -0.487 1.000     57.867 .    66    GLN BBB HB3  c    1
ATOM        3612 H  HB2  . GLN BBB  2    66          HB2  . GLN   66    11.597    39.989    -0.920 1.000     57.881 .    66    GLN BBB HB2  c    1
ATOM        3613 C  CG   . GLN BBB  2    66          CG   . GLN   66    12.205    38.081    -0.423 1.000     60.651 .    66    GLN BBB CG   .    1
ATOM        3614 H  HG3  . GLN BBB  2    66          HG3  . GLN   66    11.352    37.743    -0.075 1.000     60.094 .    66    GLN BBB HG3  c    1
ATOM        3615 H  HG2  . GLN BBB  2    66          HG2  . GLN   66    12.916    37.705     0.138 1.000     60.088 .    66    GLN BBB HG2  c    1
ATOM        3616 C  CD   . GLN BBB  2    66          CD   . GLN   66    12.387    37.565    -1.839 1.000     62.642 .    66    GLN BBB CD   .    1
ATOM        3617 O  OE1  . GLN BBB  2    66          OE1  . GLN   66    12.240    38.262    -2.827 1.000     57.222 .    66    GLN BBB OE1  .    1
ATOM        3618 N  NE2  . GLN BBB  2    66          NE2  . GLN   66    12.691    36.296    -1.958 1.000     52.729 .    66    GLN BBB NE2  .    1
ATOM        3619 H  HE21 . GLN BBB  2    66          HE21 . GLN   66    12.832    35.948    -2.763 0.000     54.040 .    66    GLN BBB HE21 c    1
ATOM        3620 H  HE22 . GLN BBB  2    66          HE22 . GLN   66    12.806    35.790    -1.240 0.000     54.040 .    66    GLN BBB HE22 c    1
ATOM        3621 C  C    . GLN BBB  2    66          C    . GLN   66    12.256    41.505     1.383 1.000     52.307 .    66    GLN BBB C    .    1
ATOM        3622 O  O    . GLN BBB  2    66          O    . GLN   66    13.461    41.762     1.258 1.000     53.356 .    66    GLN BBB O    .    1
ATOM        3624 N  N    . LEU BBB  2    67          N    . LEU   67    11.324    42.444     1.635 1.000     53.953 .    67    LEU BBB N    .    1
ATOM        3625 H  H    . LEU BBB  2    67          H    . LEU   67    10.425    42.299     1.599 1.000     57.231 .    67    LEU BBB H    c    1
ATOM        3626 C  CA   . LEU BBB  2    67          CA   . LEU   67    11.736    43.839     2.006 1.000     71.421 .    67    LEU BBB CA   .    1
ATOM        3627 H  HA   . LEU BBB  2    67          HA   . LEU   67    12.252    44.204     1.257 1.000     66.324 .    67    LEU BBB HA   c    1
ATOM        3628 C  CB   . LEU BBB  2    67          CB   . LEU   67    10.524    44.732     2.263 1.000     57.625 .    67    LEU BBB CB   .    1
ATOM        3629 H  HB3  . LEU BBB  2    67          HB3  . LEU   67    10.835    45.587     2.622 1.000     62.429 .    67    LEU BBB HB3  c    1
ATOM        3630 H  HB2  . LEU BBB  2    67          HB2  . LEU   67     9.961    44.309     2.942 1.000     62.472 .    67    LEU BBB HB2  c    1
ATOM        3631 C  CG   . LEU BBB  2    67          CG   . LEU   67     9.680    44.997     1.023 1.000     65.682 .    67    LEU BBB CG   .    1
ATOM        3632 H  HG   . LEU BBB  2    67          HG   . LEU   67     9.342    44.127     0.697 1.000     63.008 .    67    LEU BBB HG   c    1
ATOM        3633 C  CD1  . LEU BBB  2    67          CD1  . LEU   67     8.472    45.864     1.364 1.000     65.898 .    67    LEU BBB CD1  .    1
ATOM        3634 H  HD11 . LEU BBB  2    67          HD11 . LEU   67     7.922    45.408     2.025 1.000     65.843 .    67    LEU BBB HD11 c    1
ATOM        3635 H  HD12 . LEU BBB  2    67          HD12 . LEU   67     7.948    46.023     0.560 1.000     65.793 .    67    LEU BBB HD12 c    1
ATOM        3636 H  HD13 . LEU BBB  2    67          HD13 . LEU   67     8.775    46.715     1.726 1.000     65.843 .    67    LEU BBB HD13 c    1
ATOM        3637 C  CD2  . LEU BBB  2    67          CD2  . LEU   67    10.525    45.621    -0.102 1.000     60.099 .    67    LEU BBB CD2  .    1
ATOM        3638 H  HD21 . LEU BBB  2    67          HD21 . LEU   67    10.949    46.434     0.223 1.000     61.749 .    67    LEU BBB HD21 c    1
ATOM        3639 H  HD22 . LEU BBB  2    67          HD22 . LEU   67     9.949    45.836    -0.857 1.000     61.749 .    67    LEU BBB HD22 c    1
ATOM        3640 H  HD23 . LEU BBB  2    67          HD23 . LEU   67    11.208    44.991    -0.389 1.000     61.772 .    67    LEU BBB HD23 c    1
ATOM        3641 C  C    . LEU BBB  2    67          C    . LEU   67    12.640    43.812     3.245 1.000     79.302 .    67    LEU BBB C    .    1
ATOM        3642 O  O    . LEU BBB  2    67          O    . LEU   67    12.544    42.906     4.070 1.000     81.820 .    67    LEU BBB O    .    1
ATOM        3643 N  N    . PRO BBB  2    68          N    . PRO   68    13.540    44.811     3.413 1.000     98.534 .    68    PRO BBB N    .    1
ATOM        3644 C  CA   . PRO BBB  2    68          CA   . PRO   68    14.363    44.933     4.633 1.000     97.726 .    68    PRO BBB CA   .    1
ATOM        3645 H  HA   . PRO BBB  2    68          HA   . PRO   68    14.929    44.125     4.717 1.000     94.490 .    68    PRO BBB HA   c    1
ATOM        3646 C  CB   . PRO BBB  2    68          CB   . PRO   68    15.263    46.149     4.345 1.000     92.713 .    68    PRO BBB CB   .    1
ATOM        3647 H  HB3  . PRO BBB  2    68          HB3  . PRO   68    16.185    45.975     4.629 1.000     94.072 .    68    PRO BBB HB3  c    1
ATOM        3648 H  HB2  . PRO BBB  2    68          HB2  . PRO   68    14.935    46.946     4.813 1.000     94.057 .    68    PRO BBB HB2  c    1
ATOM        3649 C  CG   . PRO BBB  2    68          CG   . PRO   68    15.192    46.344     2.842 1.000     93.678 .    68    PRO BBB CG   .    1
ATOM        3650 H  HG3  . PRO BBB  2    68          HG3  . PRO   68    15.895    45.832     2.395 1.000     91.175 .    68    PRO BBB HG3  c    1
ATOM        3651 H  HG2  . PRO BBB  2    68          HG2  . PRO   68    15.306    47.289     2.615 1.000     91.175 .    68    PRO BBB HG2  c    1
ATOM        3652 C  CD   . PRO BBB  2    68          CD   . PRO   68    13.825    45.860     2.414 1.000     84.411 .    68    PRO BBB CD   .    1
ATOM        3653 H  HD3  . PRO BBB  2    68          HD3  . PRO   68    13.850    45.495     1.511 1.000     89.535 .    68    PRO BBB HD3  c    1
ATOM        3654 H  HD2  . PRO BBB  2    68          HD2  . PRO   68    13.165    46.576     2.455 1.000     89.630 .    68    PRO BBB HD2  c    1
ATOM        3655 C  C    . PRO BBB  2    68          C    . PRO   68    13.617    45.181     5.967 1.000     85.680 .    68    PRO BBB C    .    1
ATOM        3656 O  O    . PRO BBB  2    68          O    . PRO   68    12.435    45.547     5.930 1.000     68.150 .    68    PRO BBB O    .    1
ATOM        3658 N  N    . ASN BBB  2    69          N    . ASN   69    14.320    44.964     7.096 1.000     97.259 .    69    ASN BBB N    .    1
ATOM        3659 H  H    . ASN BBB  2    69          H    . ASN   69    15.194    44.704     7.056 1.000     96.604 .    69    ASN BBB H    c    1
ATOM        3660 C  CA   . ASN BBB  2    69          CA   . ASN   69    13.858    45.098     8.518 1.000    107.384 .    69    ASN BBB CA   .    1
ATOM        3661 H  HA   . ASN BBB  2    69          HA   . ASN   69    14.656    45.119     9.097 1.000    106.050 .    69    ASN BBB HA   c    1
ATOM        3662 C  CB   . ASN BBB  2    69          CB   . ASN   69    13.037    46.362     8.816 1.000     95.853 .    69    ASN BBB CB   .    1
ATOM        3663 H  HB3  . ASN BBB  2    69          HB3  . ASN   69    12.775    46.350     9.759 1.000    100.681 .    69    ASN BBB HB3  c    1
ATOM        3664 H  HB2  . ASN BBB  2    69          HB2  . ASN   69    12.218    46.339     8.281 1.000    100.548 .    69    ASN BBB HB2  c    1
ATOM        3665 C  CG   . ASN BBB  2    69          CG   . ASN   69    13.765    47.653     8.538 1.000    105.643 .    69    ASN BBB CG   .    1
ATOM        3666 O  OD1  . ASN BBB  2    69          OD1  . ASN   69    14.984    47.651     8.422 1.000    129.471 .    69    ASN BBB OD1  .    1
ATOM        3667 N  ND2  . ASN BBB  2    69          ND2  . ASN   69    13.031    48.754     8.446 1.000    105.066 .    69    ASN BBB ND2  .    1
ATOM        3668 H  HD21 . ASN BBB  2    69          HD21 . ASN   69    13.399    49.550     8.261 0.000    103.800 .    69    ASN BBB HD21 c    1
ATOM        3669 H  HD22 . ASN BBB  2    69          HD22 . ASN   69    12.142    48.730     8.566 0.000    103.800 .    69    ASN BBB HD22 c    1
ATOM        3670 C  C    . ASN BBB  2    69          C    . ASN   69    12.994    43.892     8.929 1.000    124.250 .    69    ASN BBB C    .    1
ATOM        3671 O  O    . ASN BBB  2    69          O    . ASN   69    12.468    43.925    10.065 1.000    131.327 .    69    ASN BBB O    .    1
ATOM        3673 N  N    . THR BBB  2    70          N    . THR   70    12.824    42.887     8.054 1.000    121.786 .    70    THR BBB N    .    1
ATOM        3674 H  H    . THR BBB  2    70          H    . THR   70    13.243    42.860     7.246 1.000    125.124 .    70    THR BBB H    c    1
ATOM        3675 C  CA   . THR BBB  2    70          CA   . THR   70    11.959    41.686     8.271 1.000    135.081 .    70    THR BBB CA   .    1
ATOM        3676 H  HA   . THR BBB  2    70          HA   . THR   70    12.028    41.430     9.220 1.000    131.411 .    70    THR BBB HA   c    1
ATOM        3677 C  CB   . THR BBB  2    70          CB   . THR   70    10.479    41.968     7.950 1.000    133.877 .    70    THR BBB CB   .    1
ATOM        3678 H  HB   . THR BBB  2    70          HB   . THR   70    10.418    42.221     6.998 1.000    125.510 .    70    THR BBB HB   c    1
ATOM        3679 O  OG1  . THR BBB  2    70          OG1  . THR   70    10.034    43.070     8.743 1.000    109.914 .    70    THR BBB OG1  .    1
ATOM        3680 H  HG1  . THR BBB  2    70          HG1  . THR   70     9.222    43.211     8.559 0.000    111.840 .    70    THR BBB HG1  c    1
ATOM        3681 C  CG2  . THR BBB  2    70          CG2  . THR   70     9.562    40.783     8.189 1.000    115.312 .    70    THR BBB CG2  .    1
ATOM        3682 H  HG21 . THR BBB  2    70          HG21 . THR   70     9.834    40.039     7.623 1.000    120.633 .    70    THR BBB HG21 c    1
ATOM        3683 H  HG22 . THR BBB  2    70          HG22 . THR   70     8.646    41.033     7.976 1.000    120.619 .    70    THR BBB HG22 c    1
ATOM        3684 H  HG23 . THR BBB  2    70          HG23 . THR   70     9.615    40.515     9.124 1.000    120.619 .    70    THR BBB HG23 c    1
ATOM        3685 C  C    . THR BBB  2    70          C    . THR   70    12.474    40.520     7.414 1.000    130.881 .    70    THR BBB C    .    1
ATOM        3686 O  O    . THR BBB  2    70          O    . THR   70    13.645    40.153     7.608 1.000    119.850 .    70    THR BBB O    .    1
ATOM        3688 N  N    . VAL BBB  2    90          N    . VAL   90     6.709    51.777    -1.196 1.000     60.034 .    90    VAL BBB N    .    1
ATOM        3689 H  H    . VAL BBB  2    90          H    . VAL   90     7.269    52.172    -0.602 1.000     63.792 .    90    VAL BBB H    c    1
ATOM        3690 H  H2   . VAL BBB  2    90          H2   . VAL   90     5.903    51.657    -0.793 1.000     63.675 .    90    VAL BBB H2   c    1
ATOM        3691 H  H3   . VAL BBB  2    90          H3   . VAL   90     6.598    52.333    -1.911 1.000     63.672 .    90    VAL BBB H3   c    1
ATOM        3692 C  CA   . VAL BBB  2    90          CA   . VAL   90     7.259    50.457    -1.656 1.000     72.831 .    90    VAL BBB CA   .    1
ATOM        3693 H  HA   . VAL BBB  2    90          HA   . VAL   90     7.223    50.433    -2.629 1.000     69.314 .    90    VAL BBB HA   c    1
ATOM        3694 C  CB   . VAL BBB  2    90          CB   . VAL   90     8.699    50.188    -1.214 1.000     71.924 .    90    VAL BBB CB   .    1
ATOM        3695 H  HB   . VAL BBB  2    90          HB   . VAL   90     8.659    49.807    -0.305 1.000     73.782 .    90    VAL BBB HB   c    1
ATOM        3696 C  CG1  . VAL BBB  2    90          CG1  . VAL   90     9.341    49.129    -2.105 1.000     62.543 .    90    VAL BBB CG1  .    1
ATOM        3697 H  HG11 . VAL BBB  2    90          HG11 . VAL   90     8.840    48.298    -2.038 1.000     65.244 .    90    VAL BBB HG11 c    1
ATOM        3698 H  HG12 . VAL BBB  2    90          HG12 . VAL   90    10.258    48.977    -1.818 1.000     65.239 .    90    VAL BBB HG12 c    1
ATOM        3699 H  HG13 . VAL BBB  2    90          HG13 . VAL   90     9.338    49.435    -3.028 1.000     65.246 .    90    VAL BBB HG13 c    1
ATOM        3700 C  CG2  . VAL BBB  2    90          CG2  . VAL   90     9.518    51.478    -1.111 1.000     94.055 .    90    VAL BBB CG2  .    1
ATOM        3701 H  HG21 . VAL BBB  2    90          HG21 . VAL   90     9.474    51.959    -1.956 1.000     86.530 .    90    VAL BBB HG21 c    1
ATOM        3702 H  HG22 . VAL BBB  2    90          HG22 . VAL   90    10.445    51.257    -0.913 1.000     86.530 .    90    VAL BBB HG22 c    1
ATOM        3703 H  HG23 . VAL BBB  2    90          HG23 . VAL   90     9.163    52.038    -0.400 1.000     86.394 .    90    VAL BBB HG23 c    1
ATOM        3704 C  C    . VAL BBB  2    90          C    . VAL   90     6.386    49.332    -1.111 1.000     69.259 .    90    VAL BBB C    .    1
ATOM        3705 O  O    . VAL BBB  2    90          O    . VAL   90     5.633    48.699    -1.914 1.000     67.417 .    90    VAL BBB O    .    1
ATOM        3707 N  N    . ARG BBB  2    91          N    . ARG   91     6.445    49.154     0.211 1.000     57.649 .    91    ARG BBB N    .    1
ATOM        3708 H  H    . ARG BBB  2    91          H    . ARG   91     7.092    49.527     0.731 1.000     61.570 .    91    ARG BBB H    c    1
ATOM        3709 C  CA   . ARG BBB  2    91          CA   . ARG   91     5.458    48.376     0.985 1.000     63.357 .    91    ARG BBB CA   .    1
ATOM        3710 H  HA   . ARG BBB  2    91          HA   . ARG   91     5.488    47.451     0.646 1.000     60.449 .    91    ARG BBB HA   c    1
ATOM        3711 C  CB   . ARG BBB  2    91          CB   . ARG   91     5.817    48.332     2.469 1.000     61.822 .    91    ARG BBB CB   .    1
ATOM        3712 H  HB3  . ARG BBB  2    91          HB3  . ARG   91     5.818    49.244     2.827 1.000     63.813 .    91    ARG BBB HB3  c    1
ATOM        3713 H  HB2  . ARG BBB  2    91          HB2  . ARG   91     6.717    47.958     2.569 1.000     63.808 .    91    ARG BBB HB2  c    1
ATOM        3714 C  CG   . ARG BBB  2    91          CG   . ARG   91     4.824    47.484     3.248 1.000     69.160 .    91    ARG BBB CG   .    1
ATOM        3715 H  HG3  . ARG BBB  2    91          HG3  . ARG   91     4.774    46.596     2.832 1.000     67.196 .    91    ARG BBB HG3  c    1
ATOM        3716 H  HG2  . ARG BBB  2    91          HG2  . ARG   91     3.934    47.891     3.175 1.000     67.177 .    91    ARG BBB HG2  c    1
ATOM        3717 C  CD   . ARG BBB  2    91          CD   . ARG   91     5.143    47.306     4.710 1.000     68.481 .    91    ARG BBB CD   .    1
ATOM        3718 H  HD3  . ARG BBB  2    91          HD3  . ARG   91     4.572    46.608     5.092 1.000     66.941 .    91    ARG BBB HD3  c    1
ATOM        3719 H  HD2  . ARG BBB  2    91          HD2  . ARG   91     4.958    48.144     5.187 1.000     66.974 .    91    ARG BBB HD2  c    1
ATOM        3720 N  NE   . ARG BBB  2    91          NE   . ARG   91     6.539    46.963     4.874 1.000     61.707 .    91    ARG BBB NE   .    1
ATOM        3721 H  HE   . ARG BBB  2    91          HE   . ARG   91     7.131    47.602     4.821 1.000     63.306 .    91    ARG BBB HE   c    1
ATOM        3722 C  CZ   . ARG BBB  2    91          CZ   . ARG   91     6.967    45.745     5.103 1.000     63.212 .    91    ARG BBB CZ   .    1
ATOM        3723 N  NH1  . ARG BBB  2    91          NH1  . ARG   91     6.061    44.778     5.149 1.000     61.949 .    91    ARG BBB NH1  .    1
ATOM        3724 H  HH11 . ARG BBB  2    91          HH11 . ARG   91     5.209    44.956     5.064 1.000     62.183 .    91    ARG BBB HH11 c    1
ATOM        3725 H  HH12 . ARG BBB  2    91          HH12 . ARG   91     6.321    43.951     5.289 1.000     62.165 .    91    ARG BBB HH12 c    1
ATOM        3726 N  NH2  . ARG BBB  2    91          NH2  . ARG   91     8.276    45.498     5.196 1.000     53.962 .    91    ARG BBB NH2  .    1
ATOM        3727 H  HH21 . ARG BBB  2    91          HH21 . ARG   91     8.854    46.163     5.150 1.000     57.112 .    91    ARG BBB HH21 c    1
ATOM        3728 H  HH22 . ARG BBB  2    91          HH22 . ARG   91     8.558    44.677     5.343 1.000     57.112 .    91    ARG BBB HH22 c    1
ATOM        3729 C  C    . ARG BBB  2    91          C    . ARG   91     4.059    48.926     0.697 1.000     55.716 .    91    ARG BBB C    .    1
ATOM        3730 O  O    . ARG BBB  2    91          O    . ARG   91     3.176    48.143     0.302 1.000     73.628 .    91    ARG BBB O    .    1
ATOM        3732 N  N    . THR BBB  2    92          N    . THR   92     3.883    50.234     0.673 1.000     68.264 .    92    THR BBB N    .    1
ATOM        3733 H  H    . THR BBB  2    92          H    . THR   92     4.538    50.856     0.794 1.000     66.192 .    92    THR BBB H    c    1
ATOM        3734 C  CA   . THR BBB  2    92          CA   . THR   92     2.531    50.822     0.454 1.000     73.419 .    92    THR BBB CA   .    1
ATOM        3735 H  HA   . THR BBB  2    92          HA   . THR   92     1.908    50.443     1.117 1.000     70.778 .    92    THR BBB HA   c    1
ATOM        3736 C  CB   . THR BBB  2    92          CB   . THR   92     2.519    52.362     0.556 1.000     74.874 .    92    THR BBB CB   .    1
ATOM        3737 H  HB   . THR BBB  2    92          HB   . THR   92     3.253    52.720     0.002 1.000     73.485 .    92    THR BBB HB   c    1
ATOM        3738 O  OG1  . THR BBB  2    92          OG1  . THR   92     2.766    52.677     1.925 1.000     70.415 .    92    THR BBB OG1  .    1
ATOM        3739 H  HG1  . THR BBB  2    92          HG1  . THR   92     2.755    53.513     2.025 0.000     70.830 .    92    THR BBB HG1  c    1
ATOM        3740 C  CG2  . THR BBB  2    92          CG2  . THR   92     1.210    52.994     0.113 1.000     73.682 .    92    THR BBB CG2  .    1
ATOM        3741 H  HG21 . THR BBB  2    92          HG21 . THR   92     1.051    52.798    -0.827 1.000     74.016 .    92    THR BBB HG21 c    1
ATOM        3742 H  HG22 . THR BBB  2    92          HG22 . THR   92     1.256    53.959     0.238 1.000     74.032 .    92    THR BBB HG22 c    1
ATOM        3743 H  HG23 . THR BBB  2    92          HG23 . THR   92     0.478    52.634     0.647 1.000     74.032 .    92    THR BBB HG23 c    1
ATOM        3744 C  C    . THR BBB  2    92          C    . THR   92     2.114    50.387    -0.936 1.000     63.916 .    92    THR BBB C    .    1
ATOM        3745 O  O    . THR BBB  2    92          O    . THR   92     0.900    50.065    -1.165 1.000     69.523 .    92    THR BBB O    .    1
ATOM        3747 N  N    . LEU BBB  2    93          N    . LEU   93     3.088    50.494    -1.838 1.000     60.169 .    93    LEU BBB N    .    1
ATOM        3748 H  H    . LEU BBB  2    93          H    . LEU   93     3.935    50.757    -1.632 1.000     61.697 .    93    LEU BBB H    c    1
ATOM        3749 C  CA   . LEU BBB  2    93          CA   . LEU   93     2.871    50.202    -3.282 1.000     62.699 .    93    LEU BBB CA   .    1
ATOM        3750 H  HA   . LEU BBB  2    93          HA   . LEU   93     2.094    50.728    -3.575 1.000     61.636 .    93    LEU BBB HA   c    1
ATOM        3751 C  CB   . LEU BBB  2    93          CB   . LEU   93     4.103    50.672    -4.060 1.000     65.591 .    93    LEU BBB CB   .    1
ATOM        3752 H  HB3  . LEU BBB  2    93          HB3  . LEU   93     4.026    50.356    -4.982 1.000     63.161 .    93    LEU BBB HB3  c    1
ATOM        3753 H  HB2  . LEU BBB  2    93          HB2  . LEU   93     4.897    50.256    -3.669 1.000     63.163 .    93    LEU BBB HB2  c    1
ATOM        3754 C  CG   . LEU BBB  2    93          CG   . LEU   93     4.306    52.198    -4.079 1.000     58.401 .    93    LEU BBB CG   .    1
ATOM        3755 H  HG   . LEU BBB  2    93          HG   . LEU   93     4.469    52.480    -3.145 1.000     61.202 .    93    LEU BBB HG   c    1
ATOM        3756 C  CD1  . LEU BBB  2    93          CD1  . LEU   93     5.534    52.603    -4.887 1.000     58.621 .    93    LEU BBB CD1  .    1
ATOM        3757 H  HD11 . LEU BBB  2    93          HD11 . LEU   93     6.332    52.229    -4.474 1.000     58.557 .    93    LEU BBB HD11 c    1
ATOM        3758 H  HD12 . LEU BBB  2    93          HD12 . LEU   93     5.605    53.574    -4.908 1.000     58.557 .    93    LEU BBB HD12 c    1
ATOM        3759 H  HD13 . LEU BBB  2    93          HD13 . LEU   93     5.450    52.263    -5.793 1.000     58.616 .    93    LEU BBB HD13 c    1
ATOM        3760 C  CD2  . LEU BBB  2    93          CD2  . LEU   93     3.073    52.953    -4.562 1.000     66.316 .    93    LEU BBB CD2  .    1
ATOM        3761 H  HD21 . LEU BBB  2    93          HD21 . LEU   93     2.927    52.769    -5.502 1.000     63.815 .    93    LEU BBB HD21 c    1
ATOM        3762 H  HD22 . LEU BBB  2    93          HD22 . LEU   93     3.216    53.909    -4.445 1.000     63.802 .    93    LEU BBB HD22 c    1
ATOM        3763 H  HD23 . LEU BBB  2    93          HD23 . LEU   93     2.294    52.681    -4.048 1.000     63.798 .    93    LEU BBB HD23 c    1
ATOM        3764 C  C    . LEU BBB  2    93          C    . LEU   93     2.522    48.708    -3.488 1.000     57.095 .    93    LEU BBB C    .    1
ATOM        3765 O  O    . LEU BBB  2    93          O    . LEU   93     1.460    48.462    -4.108 1.000     54.860 .    93    LEU BBB O    .    1
ATOM        3767 N  N    . LEU BBB  2    94          N    . LEU   94     3.271    47.773    -2.878 1.000     43.436 .    94    LEU BBB N    .    1
ATOM        3768 H  H    . LEU BBB  2    94          H    . LEU   94     3.986    47.978    -2.352 1.000     46.738 .    94    LEU BBB H    c    1
ATOM        3769 C  CA   . LEU BBB  2    94          CA   . LEU   94     2.989    46.319    -2.987 1.000     45.037 .    94    LEU BBB CA   .    1
ATOM        3770 H  HA   . LEU BBB  2    94          HA   . LEU   94     2.952    46.088    -3.941 1.000     45.578 .    94    LEU BBB HA   c    1
ATOM        3771 C  CB   . LEU BBB  2    94          CB   . LEU   94     4.090    45.506    -2.316 1.000     43.926 .    94    LEU BBB CB   .    1
ATOM        3772 H  HB3  . LEU BBB  2    94          HB3  . LEU   94     3.833    44.562    -2.321 1.000     45.120 .    94    LEU BBB HB3  c    1
ATOM        3773 H  HB2  . LEU BBB  2    94          HB2  . LEU   94     4.168    45.794    -1.386 1.000     45.143 .    94    LEU BBB HB2  c    1
ATOM        3774 C  CG   . LEU BBB  2    94          CG   . LEU   94     5.439    45.655    -2.990 1.000     47.894 .    94    LEU BBB CG   .    1
ATOM        3775 H  HG   . LEU BBB  2    94          HG   . LEU   94     5.603    46.618    -3.134 1.000     48.250 .    94    LEU BBB HG   c    1
ATOM        3776 C  CD1  . LEU BBB  2    94          CD1  . LEU   94     6.572    45.117    -2.150 1.000     43.900 .    94    LEU BBB CD1  .    1
ATOM        3777 H  HD11 . LEU BBB  2    94          HD11 . LEU   94     6.611    45.604    -1.309 1.000     45.129 .    94    LEU BBB HD11 c    1
ATOM        3778 H  HD12 . LEU BBB  2    94          HD12 . LEU   94     7.413    45.229    -2.628 1.000     45.095 .    94    LEU BBB HD12 c    1
ATOM        3779 H  HD13 . LEU BBB  2    94          HD13 . LEU   94     6.425    44.172    -1.971 1.000     45.095 .    94    LEU BBB HD13 c    1
ATOM        3780 C  CD2  . LEU BBB  2    94          CD2  . LEU   94     5.413    44.986    -4.354 1.000     59.005 .    94    LEU BBB CD2  .    1
ATOM        3781 H  HD21 . LEU BBB  2    94          HD21 . LEU   94     5.179    44.047    -4.250 1.000     55.331 .    94    LEU BBB HD21 c    1
ATOM        3782 H  HD22 . LEU BBB  2    94          HD22 . LEU   94     6.292    45.056    -4.766 1.000     55.331 .    94    LEU BBB HD22 c    1
ATOM        3783 H  HD23 . LEU BBB  2    94          HD23 . LEU   94     4.755    45.422    -4.922 1.000     55.291 .    94    LEU BBB HD23 c    1
ATOM        3784 C  C    . LEU BBB  2    94          C    . LEU   94     1.630    46.029    -2.373 1.000     50.197 .    94    LEU BBB C    .    1
ATOM        3785 O  O    . LEU BBB  2    94          O    . LEU   94     0.890    45.304    -3.016 1.000     59.513 .    94    LEU BBB O    .    1
ATOM        3787 N  N    . ASN BBB  2    95          N    . ASN   95     1.283    46.636    -1.231 1.000     54.673 .    95    ASN BBB N    .    1
ATOM        3788 H  H    . ASN BBB  2    95          H    . ASN   95     1.802    47.249    -0.800 1.000     53.222 .    95    ASN BBB H    c    1
ATOM        3789 C  CA   . ASN BBB  2    95          CA   . ASN   95    -0.011    46.326    -0.570 1.000     52.950 .    95    ASN BBB CA   .    1
ATOM        3790 H  HA   . ASN BBB  2    95          HA   . ASN   95    -0.082    45.350    -0.452 1.000     56.389 .    95    ASN BBB HA   c    1
ATOM        3791 C  CB   . ASN BBB  2    95          CB   . ASN   95    -0.160    46.991     0.795 1.000     73.807 .    95    ASN BBB CB   .    1
ATOM        3792 H  HB3  . ASN BBB  2    95          HB3  . ASN   95    -1.107    47.010     1.043 1.000     66.079 .    95    ASN BBB HB3  c    1
ATOM        3793 H  HB2  . ASN BBB  2    95          HB2  . ASN   95     0.161    47.914     0.739 1.000     66.086 .    95    ASN BBB HB2  c    1
ATOM        3794 C  CG   . ASN BBB  2    95          CG   . ASN   95     0.619    46.256     1.860 1.000     64.684 .    95    ASN BBB CG   .    1
ATOM        3795 O  OD1  . ASN BBB  2    95          OD1  . ASN   95     1.444    46.843     2.564 1.000     72.186 .    95    ASN BBB OD1  .    1
ATOM        3796 N  ND2  . ASN BBB  2    95          ND2  . ASN   95     0.361    44.967     1.951 1.000     64.779 .    95    ASN BBB ND2  .    1
ATOM        3797 H  HD21 . ASN BBB  2    95          HD21 . ASN   95     0.785    44.463     2.547 0.000     64.550 .    95    ASN BBB HD21 c    1
ATOM        3798 H  HD22 . ASN BBB  2    95          HD22 . ASN   95    -0.218    44.586     1.398 0.000     64.550 .    95    ASN BBB HD22 c    1
ATOM        3799 C  C    . ASN BBB  2    95          C    . ASN   95    -1.144    46.799    -1.450 1.000     50.986 .    95    ASN BBB C    .    1
ATOM        3800 O  O    . ASN BBB  2    95          O    . ASN   95    -2.232    46.231    -1.378 1.000     64.015 .    95    ASN BBB O    .    1
ATOM        3802 N  N    . TYR BBB  2    96          N    . TYR   96    -0.911    47.844    -2.233 1.000     61.724 .    96    TYR BBB N    .    1
ATOM        3803 H  H    . TYR BBB  2    96          H    . TYR   96    -0.123    48.297    -2.300 1.000     59.539 .    96    TYR BBB H    c    1
ATOM        3804 C  CA   . TYR BBB  2    96          CA   . TYR   96    -1.990    48.385    -3.085 1.000     64.288 .    96    TYR BBB CA   .    1
ATOM        3805 H  HA   . TYR BBB  2    96          HA   . TYR   96    -2.807    48.457    -2.528 1.000     64.477 .    96    TYR BBB HA   c    1
ATOM        3806 C  CB   . TYR BBB  2    96          CB   . TYR   96    -1.679    49.787    -3.643 1.000     64.792 .    96    TYR BBB CB   .    1
ATOM        3807 H  HB3  . TYR BBB  2    96          HB3  . TYR   96    -0.909    49.726    -4.246 1.000     63.740 .    96    TYR BBB HB3  c    1
ATOM        3808 H  HB2  . TYR BBB  2    96          HB2  . TYR   96    -1.442    50.380    -2.900 1.000     63.737 .    96    TYR BBB HB2  c    1
ATOM        3809 C  CG   . TYR BBB  2    96          CG   . TYR   96    -2.855    50.367    -4.391 1.000     60.907 .    96    TYR BBB CG   .    1
ATOM        3810 C  CD1  . TYR BBB  2    96          CD1  . TYR   96    -4.069    50.548    -3.750 1.000     71.975 .    96    TYR BBB CD1  .    1
ATOM        3811 H  HD1  . TYR BBB  2    96          HD1  . TYR   96    -4.130    50.384    -2.823 1.000     71.431 .    96    TYR BBB HD1  c    1
ATOM        3812 C  CE1  . TYR BBB  2    96          CE1  . TYR   96    -5.187    51.026    -4.429 1.000     81.298 .    96    TYR BBB CE1  .    1
ATOM        3813 H  HE1  . TYR BBB  2    96          HE1  . TYR   96    -5.990    51.184    -3.961 1.000     77.993 .    96    TYR BBB HE1  c    1
ATOM        3814 C  CZ   . TYR BBB  2    96          CZ   . TYR   96    -5.112    51.308    -5.784 1.000     79.751 .    96    TYR BBB CZ   .    1
ATOM        3815 O  OH   . TYR BBB  2    96          OH   . TYR   96    -6.233    51.759    -6.421 1.000     89.601 .    96    TYR BBB OH   .    1
ATOM        3816 H  HH   . TYR BBB  2    96          HH   . TYR   96    -6.475    52.528    -6.076 0.000     91.680 .    96    TYR BBB HH   c    1
ATOM        3817 C  CE2  . TYR BBB  2    96          CE2  . TYR   96    -3.926    51.065    -6.465 1.000     71.556 .    96    TYR BBB CE2  .    1
ATOM        3818 H  HE2  . TYR BBB  2    96          HE2  . TYR   96    -3.865    51.243    -7.389 1.000     73.162 .    96    TYR BBB HE2  c    1
ATOM        3819 C  CD2  . TYR BBB  2    96          CD2  . TYR   96    -2.823    50.581    -5.768 1.000     70.605 .    96    TYR BBB CD2  .    1
ATOM        3820 H  HD2  . TYR BBB  2    96          HD2  . TYR   96    -2.015    50.442    -6.234 1.000     68.966 .    96    TYR BBB HD2  c    1
ATOM        3821 C  C    . TYR BBB  2    96          C    . TYR   96    -2.253    47.328    -4.158 1.000     67.492 .    96    TYR BBB C    .    1
ATOM        3822 O  O    . TYR BBB  2    96          O    . TYR   96    -3.404    46.860    -4.258 1.000     67.531 .    96    TYR BBB O    .    1
ATOM        3824 N  N    . ILE BBB  2    97          N    . ILE   97    -1.214    46.941    -4.908 1.000     61.948 .    97    ILE BBB N    .    1
ATOM        3825 H  H    . ILE BBB  2    97          H    . ILE   97    -0.360    47.224    -4.773 1.000     64.179 .    97    ILE BBB H    c    1
ATOM        3826 C  CA   . ILE BBB  2    97          CA   . ILE   97    -1.394    45.999    -6.053 1.000     65.937 .    97    ILE BBB CA   .    1
ATOM        3827 H  HA   . ILE BBB  2    97          HA   . ILE   97    -2.122    46.342    -6.602 1.000     64.531 .    97    ILE BBB HA   c    1
ATOM        3828 C  CB   . ILE BBB  2    97          CB   . ILE   97    -0.143    45.915    -6.946 1.000     70.406 .    97    ILE BBB CB   .    1
ATOM        3829 H  HB   . ILE BBB  2    97          HB   . ILE   97    -0.323    45.261    -7.666 1.000     69.589 .    97    ILE BBB HB   c    1
ATOM        3830 C  CG1  . ILE BBB  2    97          CG1  . ILE   97     1.114    45.471    -6.206 1.000     76.170 .    97    ILE BBB CG1  .    1
ATOM        3831 H  HG12 . ILE BBB  2    97          HG12 . ILE   97     0.911    44.668    -5.682 1.000     74.015 .    97    ILE BBB HG12 c    1
ATOM        3832 H  HG13 . ILE BBB  2    97          HG13 . ILE   97     1.384    46.180    -5.585 1.000     74.000 .    97    ILE BBB HG13 c    1
ATOM        3833 C  CG2  . ILE BBB  2    97          CG2  . ILE   97     0.106    47.269    -7.585 1.000     65.366 .    97    ILE BBB CG2  .    1
ATOM        3834 H  HG21 . ILE BBB  2    97          HG21 . ILE   97    -0.683    47.542    -8.085 1.000     66.832 .    97    ILE BBB HG21 c    1
ATOM        3835 H  HG22 . ILE BBB  2    97          HG22 . ILE   97     0.865    47.213    -8.191 1.000     66.861 .    97    ILE BBB HG22 c    1
ATOM        3836 C  CD1  . ILE BBB  2    97          CD1  . ILE   97     2.265    45.172    -7.136 1.000     73.670 .    97    ILE BBB CD1  .    1
ATOM        3837 H  HD11 . ILE BBB  2    97          HD11 . ILE   97     2.014    44.456    -7.744 1.000     74.376 .    97    ILE BBB HD11 c    1
ATOM        3838 H  HD12 . ILE BBB  2    97          HD12 . ILE   97     3.040    44.897    -6.616 1.000     74.376 .    97    ILE BBB HD12 c    1
ATOM        3839 H  HD13 . ILE BBB  2    97          HD13 . ILE   97     2.488    45.966    -7.649 1.000     74.271 .    97    ILE BBB HD13 c    1
ATOM        3840 H  HG23 . ILE BBB  2    97          HG23 . ILE   97     0.294    47.928    -6.894 1.000     66.823 .    97    ILE BBB HG23 c    1
ATOM        3841 C  C    . ILE BBB  2    97          C    . ILE   97    -1.849    44.665    -5.465 1.000     58.669 .    97    ILE BBB C    .    1
ATOM        3842 O  O    . ILE BBB  2    97          O    . ILE   97    -2.783    44.015    -6.065 1.000     52.467 .    97    ILE BBB O    .    1
ATOM        3844 N  N    . LEU BBB  2    98          N    . LEU   98    -1.357    44.317    -4.262 1.000     54.266 .    98    LEU BBB N    .    1
ATOM        3845 H  H    . LEU BBB  2    98          H    . LEU   98    -0.739    44.788    -3.787 1.000     54.676 .    98    LEU BBB H    c    1
ATOM        3846 C  CA   . LEU BBB  2    98          CA   . LEU   98    -1.840    43.061    -3.660 1.000     51.772 .    98    LEU BBB CA   .    1
ATOM        3847 H  HA   . LEU BBB  2    98          HA   . LEU   98    -1.685    42.347    -4.320 1.000     54.345 .    98    LEU BBB HA   c    1
ATOM        3848 C  CB   . LEU BBB  2    98          CB   . LEU   98    -1.135    42.673    -2.367 1.000     58.917 .    98    LEU BBB CB   .    1
ATOM        3849 H  HB3  . LEU BBB  2    98          HB3  . LEU   98    -1.237    43.402    -1.722 1.000     58.711 .    98    LEU BBB HB3  c    1
ATOM        3850 H  HB2  . LEU BBB  2    98          HB2  . LEU   98    -0.182    42.560    -2.546 1.000     58.727 .    98    LEU BBB HB2  c    1
ATOM        3851 C  CG   . LEU BBB  2    98          CG   . LEU   98    -1.686    41.382    -1.750 1.000     66.074 .    98    LEU BBB CG   .    1
ATOM        3852 H  HG   . LEU BBB  2    98          HG   . LEU   98    -2.659    41.492    -1.618 1.000     64.415 .    98    LEU BBB HG   c    1
ATOM        3853 C  CD1  . LEU BBB  2    98          CD1  . LEU   98    -1.466    40.181    -2.673 1.000     64.782 .    98    LEU BBB CD1  .    1
ATOM        3854 H  HD11 . LEU BBB  2    98          HD11 . LEU   98    -1.955    40.313    -3.504 1.000     65.097 .    98    LEU BBB HD11 c    1
ATOM        3855 H  HD12 . LEU BBB  2    98          HD12 . LEU   98    -1.786    39.373    -2.235 1.000     65.144 .    98    LEU BBB HD12 c    1
ATOM        3856 H  HD13 . LEU BBB  2    98          HD13 . LEU   98    -0.517    40.090    -2.867 1.000     65.144 .    98    LEU BBB HD13 c    1
ATOM        3857 C  CD2  . LEU BBB  2    98          CD2  . LEU   98    -1.060    41.127    -0.394 1.000     66.269 .    98    LEU BBB CD2  .    1
ATOM        3858 H  HD21 . LEU BBB  2    98          HD21 . LEU   98    -0.096    41.038    -0.492 1.000     66.177 .    98    LEU BBB HD21 c    1
ATOM        3859 H  HD22 . LEU BBB  2    98          HD22 . LEU   98    -1.424    40.308    -0.017 1.000     66.177 .    98    LEU BBB HD22 c    1
ATOM        3860 H  HD23 . LEU BBB  2    98          HD23 . LEU   98    -1.257    41.872     0.200 1.000     66.177 .    98    LEU BBB HD23 c    1
ATOM        3861 C  C    . LEU BBB  2    98          C    . LEU   98    -3.343    43.172    -3.446 1.000     55.783 .    98    LEU BBB C    .    1
ATOM        3862 O  O    . LEU BBB  2    98          O    . LEU   98    -4.027    42.241    -3.857 1.000     61.371 .    98    LEU BBB O    .    1
ATOM        3864 N  N    . LYS BBB  2    99          N    . LYS   99    -3.829    44.250    -2.838 1.000     54.743 .    99    LYS BBB N    .    1
ATOM        3865 H  H    . LYS BBB  2    99          H    . LYS   99    -3.315    44.962    -2.594 1.000     56.998 .    99    LYS BBB H    c    1
ATOM        3866 C  CA   . LYS BBB  2    99          CA   . LYS   99    -5.275    44.377    -2.496 1.000     63.551 .    99    LYS BBB CA   .    1
ATOM        3867 H  HA   . LYS BBB  2    99          HA   . LYS   99    -5.524    43.655    -1.874 1.000     61.989 .    99    LYS BBB HA   c    1
ATOM        3868 C  CB   . LYS BBB  2    99          CB   . LYS   99    -5.630    45.743    -1.879 1.000     73.592 .    99    LYS BBB CB   .    1
ATOM        3869 H  HB3  . LYS BBB  2    99          HB3  . LYS   99    -6.438    46.080    -2.319 1.000     74.282 .    99    LYS BBB HB3  c    1
ATOM        3870 H  HB2  . LYS BBB  2    99          HB2  . LYS   99    -4.903    46.370    -2.076 1.000     74.269 .    99    LYS BBB HB2  c    1
ATOM        3871 C  CG   . LYS BBB  2    99          CG   . LYS   99    -5.870    45.745    -0.377 1.000     89.075 .    99    LYS BBB CG   .    1
ATOM        3872 H  HG3  . LYS BBB  2    99          HG3  . LYS   99    -5.570    44.885    -0.012 1.000     87.757 .    99    LYS BBB HG3  c    1
ATOM        3873 H  HG2  . LYS BBB  2    99          HG2  . LYS   99    -6.835    45.813    -0.216 1.000     87.849 .    99    LYS BBB HG2  c    1
ATOM        3874 C  CD   . LYS BBB  2    99          CD   . LYS   99    -5.167    46.866     0.386 1.000    101.893 .    99    LYS BBB CD   .    1
ATOM        3875 H  HD3  . LYS BBB  2    99          HD3  . LYS   99    -5.528    47.729     0.091 1.000     97.952 .    99    LYS BBB HD3  c    1
ATOM        3876 H  HD2  . LYS BBB  2    99          HD2  . LYS   99    -4.210    46.850     0.172 1.000     97.887 .    99    LYS BBB HD2  c    1
ATOM        3877 C  CE   . LYS BBB  2    99          CE   . LYS   99    -5.339    46.749     1.888 1.000     98.700 .    99    LYS BBB CE   .    1
ATOM        3878 H  HE3  . LYS BBB  2    99          HE3  . LYS   99    -5.824    45.929     2.099 1.000     99.318 .    99    LYS BBB HE3  c    1
ATOM        3879 H  HE2  . LYS BBB  2    99          HE2  . LYS   99    -5.864    47.504     2.215 1.000     99.359 .    99    LYS BBB HE2  c    1
ATOM        3880 N  NZ   . LYS BBB  2    99          NZ   . LYS   99    -4.035    46.730     2.592 1.000     98.561 .    99    LYS BBB NZ   .    1
ATOM        3881 H  HZ1  . LYS BBB  2    99          HZ1  . LYS   99    -3.543    46.021     2.310 1.000     98.543 .    99    LYS BBB HZ1  c    1
ATOM        3882 H  HZ2  . LYS BBB  2    99          HZ2  . LYS   99    -4.169    46.660     3.487 1.000     98.545 .    99    LYS BBB HZ2  c    1
ATOM        3883 H  HZ3  . LYS BBB  2    99          HZ3  . LYS   99    -3.579    47.495     2.419 1.000     98.545 .    99    LYS BBB HZ3  c    1
ATOM        3884 C  C    . LYS BBB  2    99          C    . LYS   99    -6.062    44.224    -3.784 1.000     55.470 .    99    LYS BBB C    .    1
ATOM        3885 O  O    . LYS BBB  2    99          O    . LYS   99    -7.067    43.536    -3.807 1.000     70.113 .    99    LYS BBB O    .    1
ATOM        3887 N  N    . LYS BBB  2   100          N    . LYS  100    -5.585    44.883    -4.827 1.000     62.745 .   100    LYS BBB N    .    1
ATOM        3888 H  H    . LYS BBB  2   100          H    . LYS  100    -4.748    45.241    -4.840 1.000     62.375 .   100    LYS BBB H    c    1
ATOM        3889 C  CA   . LYS BBB  2   100          CA   . LYS  100    -6.352    45.108    -6.077 1.000     68.926 .   100    LYS BBB CA   .    1
ATOM        3890 H  HA   . LYS BBB  2   100          HA   . LYS  100    -7.259    45.390    -5.819 1.000     68.702 .   100    LYS BBB HA   c    1
ATOM        3891 C  CB   . LYS BBB  2   100          CB   . LYS  100    -5.684    46.279    -6.813 1.000     80.570 .   100    LYS BBB CB   .    1
ATOM        3892 H  HB3  . LYS BBB  2   100          HB3  . LYS  100    -5.687    46.083    -7.773 1.000     78.823 .   100    LYS BBB HB3  c    1
ATOM        3893 H  HB2  . LYS BBB  2   100          HB2  . LYS  100    -4.751    46.345    -6.525 1.000     78.751 .   100    LYS BBB HB2  c    1
ATOM        3894 C  CG   . LYS BBB  2   100          CG   . LYS  100    -6.361    47.632    -6.594 1.000     86.057 .   100    LYS BBB CG   .    1
ATOM        3895 H  HG3  . LYS BBB  2   100          HG3  . LYS  100    -5.765    48.341    -6.915 1.000     88.678 .   100    LYS BBB HG3  c    1
ATOM        3896 H  HG2  . LYS BBB  2   100          HG2  . LYS  100    -6.499    47.766    -5.632 1.000     88.678 .   100    LYS BBB HG2  c    1
ATOM        3897 C  CD   . LYS BBB  2   100          CD   . LYS  100    -7.721    47.746    -7.321 1.000    104.304 .   100    LYS BBB CD   .    1
ATOM        3898 H  HD3  . LYS BBB  2   100          HD3  . LYS  100    -8.070    46.842    -7.473 1.000    100.337 .   100    LYS BBB HD3  c    1
ATOM        3899 H  HD2  . LYS BBB  2   100          HD2  . LYS  100    -7.567    48.150    -8.202 1.000    100.502 .   100    LYS BBB HD2  c    1
ATOM        3900 C  CE   . LYS BBB  2   100          CE   . LYS  100    -8.792    48.555    -6.608 1.000    108.157 .   100    LYS BBB CE   .    1
ATOM        3901 H  HE3  . LYS BBB  2   100          HE3  . LYS  100    -8.860    48.262    -5.680 1.000    110.634 .   100    LYS BBB HE3  c    1
ATOM        3902 H  HE2  . LYS BBB  2   100          HE2  . LYS  100    -9.656    48.406    -7.038 1.000    110.623 .   100    LYS BBB HE2  c    1
ATOM        3903 N  NZ   . LYS BBB  2   100          NZ   . LYS  100    -8.481    50.008    -6.635 1.000    123.468 .   100    LYS BBB NZ   .    1
ATOM        3904 H  HZ1  . LYS BBB  2   100          HZ1  . LYS  100    -7.693    50.161    -6.216 1.000    118.422 .   100    LYS BBB HZ1  c    1
ATOM        3905 H  HZ2  . LYS BBB  2   100          HZ2  . LYS  100    -9.137    50.470    -6.212 1.000    118.535 .   100    LYS BBB HZ2  c    1
ATOM        3906 H  HZ3  . LYS BBB  2   100          HZ3  . LYS  100    -8.423    50.294    -7.494 1.000    118.535 .   100    LYS BBB HZ3  c    1
ATOM        3907 C  C    . LYS BBB  2   100          C    . LYS  100    -6.477    43.773    -6.834 1.000     63.072 .   100    LYS BBB C    .    1
ATOM        3908 O  O    . LYS BBB  2   100          O    . LYS  100    -7.618    43.425    -7.308 1.000     64.583 .   100    LYS BBB O    .    1
ATOM        3910 N  N    . VAL BBB  2   101          N    . VAL  101    -5.392    42.995    -6.844 1.000     53.085 .   101    VAL BBB N    .    1
ATOM        3911 H  H    . VAL BBB  2   101          H    . VAL  101    -4.583    43.273    -6.530 1.000     56.241 .   101    VAL BBB H    c    1
ATOM        3912 C  CA   . VAL BBB  2   101          CA   . VAL  101    -5.377    41.600    -7.392 1.000     57.048 .   101    VAL BBB CA   .    1
ATOM        3913 H  HA   . VAL BBB  2   101          HA   . VAL  101    -5.683    41.643    -8.316 1.000     56.370 .   101    VAL BBB HA   c    1
ATOM        3914 C  CB   . VAL BBB  2   101          CB   . VAL  101    -3.937    41.045    -7.397 1.000     57.137 .   101    VAL BBB CB   .    1
ATOM        3915 H  HB   . VAL BBB  2   101          HB   . VAL  101    -3.499    41.347    -6.563 1.000     55.777 .   101    VAL BBB HB   c    1
ATOM        3916 C  CG1  . VAL BBB  2   101          CG1  . VAL  101    -3.900    39.539    -7.413 1.000     54.022 .   101    VAL BBB CG1  .    1
ATOM        3917 H  HG11 . VAL BBB  2   101          HG11 . VAL  101    -4.305    39.192    -6.600 1.000     54.949 .   101    VAL BBB HG11 c    1
ATOM        3918 H  HG12 . VAL BBB  2   101          HG12 . VAL  101    -2.976    39.238    -7.466 1.000     54.934 .   101    VAL BBB HG12 c    1
ATOM        3919 H  HG13 . VAL BBB  2   101          HG13 . VAL  101    -4.392    39.210    -8.186 1.000     54.937 .   101    VAL BBB HG13 c    1
ATOM        3920 C  CG2  . VAL BBB  2   101          CG2  . VAL  101    -3.129    41.593    -8.572 1.000     53.333 .   101    VAL BBB CG2  .    1
ATOM        3921 H  HG21 . VAL BBB  2   101          HG21 . VAL  101    -3.557    41.338    -9.408 1.000     54.473 .   101    VAL BBB HG21 c    1
ATOM        3922 H  HG22 . VAL BBB  2   101          HG22 . VAL  101    -2.228    41.227    -8.546 1.000     54.473 .   101    VAL BBB HG22 c    1
ATOM        3923 H  HG23 . VAL BBB  2   101          HG23 . VAL  101    -3.086    42.563    -8.514 1.000     54.472 .   101    VAL BBB HG23 c    1
ATOM        3924 C  C    . VAL BBB  2   101          C    . VAL  101    -6.351    40.706    -6.618 1.000     57.448 .   101    VAL BBB C    .    1
ATOM        3925 O  O    . VAL BBB  2   101          O    . VAL  101    -7.218    40.088    -7.266 1.000     63.884 .   101    VAL BBB O    .    1
ATOM        3927 N  N    . GLN BBB  2   102          N    . GLN  102    -6.239    40.665    -5.284 1.000     66.748 .   102    GLN BBB N    .    1
ATOM        3928 H  H    . GLN BBB  2   102          H    . GLN  102    -5.552    41.078    -4.847 1.000     64.686 .   102    GLN BBB H    c    1
ATOM        3929 C  CA   . GLN BBB  2   102          CA   . GLN  102    -7.177    39.956    -4.361 1.000     67.886 .   102    GLN BBB CA   .    1
ATOM        3930 H  HA   . GLN BBB  2   102          HA   . GLN  102    -7.070    38.986    -4.497 1.000     66.044 .   102    GLN BBB HA   c    1
ATOM        3931 C  CB   . GLN BBB  2   102          CB   . GLN  102    -6.848    40.286    -2.909 1.000     67.511 .   102    GLN BBB CB   .    1
ATOM        3932 H  HB3  . GLN BBB  2   102          HB3  . GLN  102    -7.645    40.128    -2.361 1.000     67.295 .   102    GLN BBB HB3  c    1
ATOM        3933 H  HB2  . GLN BBB  2   102          HB2  . GLN  102    -6.624    41.237    -2.846 1.000     67.308 .   102    GLN BBB HB2  c    1
ATOM        3934 C  CG   . GLN BBB  2   102          CG   . GLN  102    -5.692    39.462    -2.359 1.000     66.313 .   102    GLN BBB CG   .    1
ATOM        3935 H  HG3  . GLN BBB  2   102          HG3  . GLN  102    -4.922    39.548    -2.960 1.000     67.110 .   102    GLN BBB HG3  c    1
ATOM        3936 H  HG2  . GLN BBB  2   102          HG2  . GLN  102    -5.953    38.517    -2.340 1.000     67.110 .   102    GLN BBB HG2  c    1
ATOM        3937 C  CD   . GLN BBB  2   102          CD   . GLN  102    -5.281    39.885    -0.972 1.000     68.594 .   102    GLN BBB CD   .    1
ATOM        3938 O  OE1  . GLN BBB  2   102          OE1  . GLN  102    -5.540    41.008    -0.546 1.000     67.826 .   102    GLN BBB OE1  .    1
ATOM        3939 N  NE2  . GLN BBB  2   102          NE2  . GLN  102    -4.605    38.991    -0.267 1.000     58.955 .   102    GLN BBB NE2  .    1
ATOM        3940 H  HE21 . GLN BBB  2   102          HE21 . GLN  102    -4.326    39.173     0.559 0.000     59.120 .   102    GLN BBB HE21 c    1
ATOM        3941 H  HE22 . GLN BBB  2   102          HE22 . GLN  102    -4.416    38.189    -0.610 0.000     59.120 .   102    GLN BBB HE22 c    1
ATOM        3942 C  C    . GLN BBB  2   102          C    . GLN  102    -8.641    40.329    -4.627 1.000     60.118 .   102    GLN BBB C    .    1
ATOM        3943 O  O    . GLN BBB  2   102          O    . GLN  102    -9.481    39.434    -4.700 1.000     66.620 .   102    GLN BBB O    .    1
ATOM        3945 N  N    . GLU BBB  2   103          N    . GLU  103    -8.954    41.602    -4.760 1.000     57.600 .   103    GLU BBB N    .    1
ATOM        3946 H  H    . GLU BBB  2   103          H    . GLU  103    -8.344    42.279    -4.762 1.000     60.854 .   103    GLU BBB H    c    1
ATOM        3947 C  CA   . GLU BBB  2   103          CA   . GLU  103   -10.369    42.019    -4.915 1.000     69.207 .   103    GLU BBB CA   .    1
ATOM        3948 H  HA   . GLU BBB  2   103          HA   . GLU  103   -10.893    41.660    -4.162 1.000     69.383 .   103    GLU BBB HA   c    1
ATOM        3949 C  CB   . GLU BBB  2   103          CB   . GLU  103   -10.520    43.534    -4.959 1.000     86.985 .   103    GLU BBB CB   .    1
ATOM        3950 H  HB3  . GLU BBB  2   103          HB3  . GLU  103   -11.370    43.752    -5.397 1.000     84.526 .   103    GLU BBB HB3  c    1
ATOM        3951 H  HB2  . GLU BBB  2   103          HB2  . GLU  103    -9.796    43.905    -5.505 1.000     84.582 .   103    GLU BBB HB2  c    1
ATOM        3952 C  CG   . GLU BBB  2   103          CG   . GLU  103   -10.493    44.187    -3.587 1.000     97.102 .   103    GLU BBB CG   .    1
ATOM        3953 H  HG3  . GLU BBB  2   103          HG3  . GLU  103    -9.824    43.735    -3.030 1.000     96.861 .   103    GLU BBB HG3  c    1
ATOM        3954 H  HG2  . GLU BBB  2   103          HG2  . GLU  103   -11.367    44.071    -3.157 1.000     96.861 .   103    GLU BBB HG2  c    1
ATOM        3955 C  CD   . GLU BBB  2   103          CD   . GLU  103   -10.165    45.668    -3.632 1.000    107.380 .   103    GLU BBB CD   .    1
ATOM        3956 O  OE1  . GLU BBB  2   103          OE1  . GLU  103   -10.381    46.310    -4.711 1.000    118.844 .   103    GLU BBB OE1  .    1
ATOM        3957 O  OE2  . GLU BBB  2   103          OE2  . GLU  103    -9.664    46.166    -2.609 1.000    102.310 .   103    GLU BBB OE2  .    1
ATOM        3958 C  C    . GLU BBB  2   103          C    . GLU  103   -10.898    41.442    -6.212 1.000     67.051 .   103    GLU BBB C    .    1
ATOM        3959 O  O    . GLU BBB  2   103          O    . GLU  103   -12.005    40.885    -6.199 1.000     68.745 .   103    GLU BBB O    .    1
ATOM        3961 N  N    . LEU BBB  2   104          N    . LEU  104   -10.124    41.546    -7.293 1.000     66.963 .   104    LEU BBB N    .    1
ATOM        3962 H  H    . LEU BBB  2   104          H    . LEU  104    -9.304    41.944    -7.300 1.000     65.912 .   104    LEU BBB H    c    1
ATOM        3963 C  CA   . LEU BBB  2   104          CA   . LEU  104   -10.579    40.996    -8.606 1.000     62.721 .   104    LEU BBB CA   .    1
ATOM        3964 H  HA   . LEU BBB  2   104          HA   . LEU  104   -11.447    41.409    -8.820 1.000     62.041 .   104    LEU BBB HA   c    1
ATOM        3965 C  CB   . LEU BBB  2   104          CB   . LEU  104    -9.571    41.344    -9.709 1.000     56.546 .   104    LEU BBB CB   .    1
ATOM        3966 H  HB3  . LEU BBB  2   104          HB3  . LEU  104    -8.710    40.946    -9.470 1.000     59.687 .   104    LEU BBB HB3  c    1
ATOM        3967 H  HB2  . LEU BBB  2   104          HB2  . LEU  104    -9.451    42.315    -9.716 1.000     59.687 .   104    LEU BBB HB2  c    1
ATOM        3968 C  CG   . LEU BBB  2   104          CG   . LEU  104    -9.930    40.896   -11.122 1.000     64.329 .   104    LEU BBB CG   .    1
ATOM        3969 H  HG   . LEU BBB  2   104          HG   . LEU  104    -9.802    39.916   -11.168 1.000     63.640 .   104    LEU BBB HG   c    1
ATOM        3970 C  CD1  . LEU BBB  2   104          CD1  . LEU  104   -11.385    41.190   -11.471 1.000     69.130 .   104    LEU BBB CD1  .    1
ATOM        3971 H  HD11 . LEU BBB  2   104          HD11 . LEU  104   -11.969    40.680   -10.885 1.000     67.609 .   104    LEU BBB HD11 c    1
ATOM        3972 H  HD12 . LEU BBB  2   104          HD12 . LEU  104   -11.554    40.936   -12.395 1.000     67.608 .   104    LEU BBB HD12 c    1
ATOM        3973 H  HD13 . LEU BBB  2   104          HD13 . LEU  104   -11.560    42.140   -11.358 1.000     67.608 .   104    LEU BBB HD13 c    1
ATOM        3974 C  CD2  . LEU BBB  2   104          CD2  . LEU  104    -9.009    41.532   -12.164 1.000     64.411 .   104    LEU BBB CD2  .    1
ATOM        3975 H  HD21 . LEU BBB  2   104          HD21 . LEU  104    -9.093    42.501   -12.123 1.000     64.379 .   104    LEU BBB HD21 c    1
ATOM        3976 H  HD22 . LEU BBB  2   104          HD22 . LEU  104    -9.260    41.223   -13.052 1.000     64.379 .   104    LEU BBB HD22 c    1
ATOM        3977 H  HD23 . LEU BBB  2   104          HD23 . LEU  104    -8.088    41.279   -11.981 1.000     64.379 .   104    LEU BBB HD23 c    1
ATOM        3978 C  C    . LEU BBB  2   104          C    . LEU  104   -10.788    39.488    -8.461 1.000     61.392 .   104    LEU BBB C    .    1
ATOM        3979 O  O    . LEU BBB  2   104          O    . LEU  104   -11.869    38.981    -8.829 1.000     65.811 .   104    LEU BBB O    .    1
ATOM        3981 N  N    . ARG BBB  2   105          N    . ARG  105    -9.837    38.785    -7.853 1.000     56.611 .   105    ARG BBB N    .    1
ATOM        3982 H  H    . ARG BBB  2   105          H    . ARG  105    -9.110    39.145    -7.438 1.000     60.086 .   105    ARG BBB H    c    1
ATOM        3983 C  CA   . ARG BBB  2   105          CA   . ARG  105    -9.927    37.299    -7.835 1.000     67.242 .   105    ARG BBB CA   .    1
ATOM        3984 H  HA   . ARG BBB  2   105          HA   . ARG  105   -10.049    36.997    -8.764 1.000     63.318 .   105    ARG BBB HA   c    1
ATOM        3985 C  CB   . ARG BBB  2   105          CB   . ARG  105    -8.660    36.631    -7.281 1.000     66.358 .   105    ARG BBB CB   .    1
ATOM        3986 H  HB3  . ARG BBB  2   105          HB3  . ARG  105    -8.566    36.865    -6.334 1.000     68.417 .   105    ARG BBB HB3  c    1
ATOM        3987 H  HB2  . ARG BBB  2   105          HB2  . ARG  105    -7.881    36.983    -7.761 1.000     68.463 .   105    ARG BBB HB2  c    1
ATOM        3988 C  CG   . ARG BBB  2   105          CG   . ARG  105    -8.695    35.116    -7.417 1.000     74.646 .   105    ARG BBB CG   .    1
ATOM        3989 H  HG3  . ARG BBB  2   105          HG3  . ARG  105    -9.339    34.862    -8.112 1.000     74.422 .   105    ARG BBB HG3  c    1
ATOM        3990 H  HG2  . ARG BBB  2   105          HG2  . ARG  105    -8.984    34.715    -6.569 1.000     74.473 .   105    ARG BBB HG2  c    1
ATOM        3991 C  CD   . ARG BBB  2   105          CD   . ARG  105    -7.331    34.587    -7.785 1.000     83.186 .   105    ARG BBB CD   .    1
ATOM        3992 H  HD3  . ARG BBB  2   105          HD3  . ARG  105    -6.911    35.168    -8.452 1.000     79.305 .   105    ARG BBB HD3  c    1
ATOM        3993 H  HD2  . ARG BBB  2   105          HD2  . ARG  105    -7.401    33.682    -8.154 1.000     79.449 .   105    ARG BBB HD2  c    1
ATOM        3994 N  NE   . ARG BBB  2   105          NE   . ARG  105    -6.554    34.586    -6.569 1.000     76.630 .   105    ARG BBB NE   .    1
ATOM        3995 H  HE   . ARG BBB  2   105          HE   . ARG  105    -6.061    35.282    -6.386 1.000     78.863 .   105    ARG BBB HE   c    1
ATOM        3996 C  CZ   . ARG BBB  2   105          CZ   . ARG  105    -6.564    33.571    -5.710 1.000     80.534 .   105    ARG BBB CZ   .    1
ATOM        3997 N  NH1  . ARG BBB  2   105          NH1  . ARG  105    -7.299    32.500    -5.952 1.000     69.567 .   105    ARG BBB NH1  .    1
ATOM        3998 H  HH11 . ARG BBB  2   105          HH11 . ARG  105    -7.790    32.450    -6.676 1.000     73.333 .   105    ARG BBB HH11 c    1
ATOM        3999 H  HH12 . ARG BBB  2   105          HH12 . ARG  105    -7.300    31.833    -5.379 1.000     73.315 .   105    ARG BBB HH12 c    1
ATOM        4000 N  NH2  . ARG BBB  2   105          NH2  . ARG  105    -5.837    33.623    -4.611 1.000     82.604 .   105    ARG BBB NH2  .    1
ATOM        4001 H  HH21 . ARG BBB  2   105          HH21 . ARG  105    -5.345    34.326    -4.443 1.000     81.408 .   105    ARG BBB HH21 c    1
ATOM        4002 H  HH22 . ARG BBB  2   105          HH22 . ARG  105    -5.846    32.946    -4.046 1.000     81.446 .   105    ARG BBB HH22 c    1
ATOM        4003 C  C    . ARG BBB  2   105          C    . ARG  105   -11.179    36.914    -7.043 1.000     59.000 .   105    ARG BBB C    .    1
ATOM        4004 O  O    . ARG BBB  2   105          O    . ARG  105   -11.894    36.059    -7.514 1.000     62.898 .   105    ARG BBB O    .    1
ATOM        4006 N  N    . THR BBB  2   106          N    . THR  106   -11.410    37.563    -5.892 1.000     77.066 .   106    THR BBB N    .    1
ATOM        4007 H  H    . THR BBB  2   106          H    . THR  106   -10.878    38.250    -5.612 1.000     70.739 .   106    THR BBB H    c    1
ATOM        4008 C  CA   . THR BBB  2   106          CA   . THR  106   -12.508    37.284    -4.916 1.000     70.164 .   106    THR BBB CA   .    1
ATOM        4009 H  HA   . THR BBB  2   106          HA   . THR  106   -12.482    36.325    -4.694 1.000     72.431 .   106    THR BBB HA   c    1
ATOM        4010 C  CB   . THR BBB  2   106          CB   . THR  106   -12.307    38.091    -3.626 1.000     77.582 .   106    THR BBB CB   .    1
ATOM        4011 H  HB   . THR BBB  2   106          HB   . THR  106   -11.974    38.988    -3.868 1.000     73.895 .   106    THR BBB HB   c    1
ATOM        4012 O  OG1  . THR BBB  2   106          OG1  . THR  106   -11.307    37.416    -2.854 1.000     70.273 .   106    THR BBB OG1  .    1
ATOM        4013 H  HG1  . THR BBB  2   106          HG1  . THR  106   -11.170    37.859    -2.136 0.000     72.340 .   106    THR BBB HG1  c    1
ATOM        4014 C  CG2  . THR BBB  2   106          CG2  . THR  106   -13.571    38.250    -2.801 1.000     73.490 .   106    THR BBB CG2  .    1
ATOM        4015 H  HG21 . THR BBB  2   106          HG21 . THR  106   -14.234    38.751    -3.309 1.000     74.698 .   106    THR BBB HG21 c    1
ATOM        4016 H  HG22 . THR BBB  2   106          HG22 . THR  106   -13.363    38.733    -1.981 1.000     74.709 .   106    THR BBB HG22 c    1
ATOM        4017 H  HG23 . THR BBB  2   106          HG23 . THR  106   -13.927    37.372    -2.578 1.000     74.709 .   106    THR BBB HG23 c    1
ATOM        4018 C  C    . THR BBB  2   106          C    . THR  106   -13.862    37.603    -5.557 1.000     68.336 .   106    THR BBB C    .    1
ATOM        4019 O  O    . THR BBB  2   106          O    . THR  106   -14.725    36.758    -5.489 1.000     72.201 .   106    THR BBB O    .    1
ATOM        4021 N  N    . ASN BBB  2   107          N    . ASN  107   -13.994    38.764    -6.199 1.000     72.555 .   107    ASN BBB N    .    1
ATOM        4022 H  H    . ASN BBB  2   107          H    . ASN  107   -13.288    39.323    -6.341 1.000     71.407 .   107    ASN BBB H    c    1
ATOM        4023 C  CA   . ASN BBB  2   107          CA   . ASN  107   -15.266    39.286    -6.747 1.000     71.831 .   107    ASN BBB CA   .    1
ATOM        4024 H  HA   . ASN BBB  2   107          HA   . ASN  107   -15.976    39.200    -6.068 1.000     75.241 .   107    ASN BBB HA   c    1
ATOM        4025 C  CB   . ASN BBB  2   107          CB   . ASN  107   -15.189    40.743    -7.195 1.000     86.709 .   107    ASN BBB CB   .    1
ATOM        4026 H  HB3  . ASN BBB  2   107          HB3  . ASN  107   -16.016    40.970    -7.667 1.000     81.375 .   107    ASN BBB HB3  c    1
ATOM        4027 H  HB2  . ASN BBB  2   107          HB2  . ASN  107   -14.448    40.836    -7.829 1.000     81.376 .   107    ASN BBB HB2  c    1
ATOM        4028 C  CG   . ASN BBB  2   107          CG   . ASN  107   -14.989    41.729    -6.065 1.000     80.063 .   107    ASN BBB CG   .    1
ATOM        4029 O  OD1  . ASN BBB  2   107          OD1  . ASN  107   -15.077    41.387    -4.884 1.000     81.594 .   107    ASN BBB OD1  .    1
ATOM        4030 N  ND2  . ASN BBB  2   107          ND2  . ASN  107   -14.662    42.950    -6.437 1.000     75.970 .   107    ASN BBB ND2  .    1
ATOM        4031 H  HD21 . ASN BBB  2   107          HD21 . ASN  107   -14.506    43.584    -5.890 0.000     75.600 .   107    ASN BBB HD21 c    1
ATOM        4032 H  HD22 . ASN BBB  2   107          HD22 . ASN  107   -14.556    43.128    -7.351 0.000     75.600 .   107    ASN BBB HD22 c    1
ATOM        4033 C  C    . ASN BBB  2   107          C    . ASN  107   -15.672    38.537    -8.002 1.000     75.155 .   107    ASN BBB C    .    1
ATOM        4034 O  O    . ASN BBB  2   107          O    . ASN  107   -16.887    38.370    -8.172 1.000     87.715 .   107    ASN BBB O    .    1
ATOM        4036 N  N    . ARG BBB  2   108          N    . ARG  108   -14.711    38.159    -8.856 1.000     90.013 .   108    ARG BBB N    .    1
ATOM        4037 H  H    . ARG BBB  2   108          H    . ARG  108   -13.827    38.148    -8.632 1.000     82.314 .   108    ARG BBB H    c    1
ATOM        4038 C  CA   . ARG BBB  2   108          CA   . ARG  108   -14.975    37.729   -10.269 1.000     74.256 .   108    ARG BBB CA   .    1
ATOM        4039 H  HA   . ARG BBB  2   108          HA   . ARG  108   -15.950    37.716   -10.403 1.000     77.256 .   108    ARG BBB HA   c    1
ATOM        4040 C  CB   . ARG BBB  2   108          CB   . ARG  108   -14.382    38.770   -11.210 1.000     76.802 .   108    ARG BBB CB   .    1
ATOM        4041 H  HB3  . ARG BBB  2   108          HB3  . ARG  108   -14.613    38.531   -12.131 1.000     77.390 .   108    ARG BBB HB3  c    1
ATOM        4042 H  HB2  . ARG BBB  2   108          HB2  . ARG  108   -13.406    38.756   -11.125 1.000     77.350 .   108    ARG BBB HB2  c    1
ATOM        4043 C  CG   . ARG BBB  2   108          CG   . ARG  108   -14.890    40.177   -10.906 1.000     81.961 .   108    ARG BBB CG   .    1
ATOM        4044 H  HG3  . ARG BBB  2   108          HG3  . ARG  108   -14.156    40.714   -10.541 1.000     83.940 .   108    ARG BBB HG3  c    1
ATOM        4045 H  HG2  . ARG BBB  2   108          HG2  . ARG  108   -15.592    40.128   -10.223 1.000     83.872 .   108    ARG BBB HG2  c    1
ATOM        4046 C  CD   . ARG BBB  2   108          CD   . ARG  108   -15.456    40.874   -12.130 1.000     96.633 .   108    ARG BBB CD   .    1
ATOM        4047 H  HD3  . ARG BBB  2   108          HD3  . ARG  108   -16.435    40.893   -12.067 1.000     95.973 .   108    ARG BBB HD3  c    1
ATOM        4048 H  HD2  . ARG BBB  2   108          HD2  . ARG  108   -15.216    40.363   -12.931 1.000     95.904 .   108    ARG BBB HD2  c    1
ATOM        4049 N  NE   . ARG BBB  2   108          NE   . ARG  108   -14.957    42.241   -12.265 1.000    110.753 .   108    ARG BBB NE   .    1
ATOM        4050 H  HE   . ARG BBB  2   108          HE   . ARG  108   -14.596    42.612   -11.562 1.000    106.217 .   108    ARG BBB HE   c    1
ATOM        4051 C  CZ   . ARG BBB  2   108          CZ   . ARG  108   -14.964    42.946   -13.391 1.000    105.880 .   108    ARG BBB CZ   .    1
ATOM        4052 N  NH1  . ARG BBB  2   108          NH1  . ARG  108   -15.478    42.438   -14.500 1.000    117.043 .   108    ARG BBB NH1  .    1
ATOM        4053 H  HH11 . ARG BBB  2   108          HH11 . ARG  108   -15.810    41.627   -14.507 1.000    112.728 .   108    ARG BBB HH11 c    1
ATOM        4054 H  HH12 . ARG BBB  2   108          HH12 . ARG  108   -15.470    42.915   -15.235 1.000    112.733 .   108    ARG BBB HH12 c    1
ATOM        4055 N  NH2  . ARG BBB  2   108          NH2  . ARG  108   -14.449    44.161   -13.404 1.000    106.655 .   108    ARG BBB NH2  .    1
ATOM        4056 H  HH21 . ARG BBB  2   108          HH21 . ARG  108   -14.111    44.503   -12.666 1.000    106.636 .   108    ARG BBB HH21 c    1
ATOM        4057 H  HH22 . ARG BBB  2   108          HH22 . ARG  108   -14.461    44.636   -14.146 1.000    106.636 .   108    ARG BBB HH22 c    1
ATOM        4058 C  C    . ARG BBB  2   108          C    . ARG  108   -14.433    36.335   -10.607 1.000     72.784 .   108    ARG BBB C    .    1
ATOM        4059 O  O    . ARG BBB  2   108          O    . ARG  108   -14.730    35.873   -11.685 1.000     69.744 .   108    ARG BBB O    .    1
ATOM        4061 N  N    . PHE BBB  2   109          N    . PHE  109   -13.701    35.640    -9.731 1.000     69.856 .   109    PHE BBB N    .    1
ATOM        4062 H  H    . PHE BBB  2   109          H    . PHE  109   -13.574    35.864    -8.856 1.000     69.853 .   109    PHE BBB H    c    1
ATOM        4063 C  CA   . PHE BBB  2   109          CA   . PHE  109   -13.006    34.385   -10.131 1.000     66.689 .   109    PHE BBB CA   .    1
ATOM        4064 H  HA   . PHE BBB  2   109          HA   . PHE  109   -13.405    34.052   -10.974 1.000     69.385 .   109    PHE BBB HA   c    1
ATOM        4065 C  CB   . PHE BBB  2   109          CB   . PHE  109   -11.523    34.694   -10.378 1.000     68.824 .   109    PHE BBB CB   .    1
ATOM        4066 H  HB3  . PHE BBB  2   109          HB3  . PHE  109   -11.034    33.846   -10.401 1.000     65.889 .   109    PHE BBB HB3  c    1
ATOM        4067 H  HB2  . PHE BBB  2   109          HB2  . PHE  109   -11.187    35.205    -9.615 1.000     65.858 .   109    PHE BBB HB2  c    1
ATOM        4068 C  CG   . PHE BBB  2   109          CG   . PHE  109   -11.208    35.456   -11.640 1.000     58.985 .   109    PHE BBB CG   .    1
ATOM        4069 C  CD1  . PHE BBB  2   109          CD1  . PHE  109   -11.236    36.841   -11.663 1.000     57.346 .   109    PHE BBB CD1  .    1
ATOM        4070 H  HD1  . PHE BBB  2   109          HD1  . PHE  109   -11.424    37.321   -10.872 1.000     58.291 .   109    PHE BBB HD1  c    1
ATOM        4071 C  CE1  . PHE BBB  2   109          CE1  . PHE  109   -10.892    37.518   -12.820 1.000     59.557 .   109    PHE BBB CE1  .    1
ATOM        4072 H  HE1  . PHE BBB  2   109          HE1  . PHE  109   -10.922    38.461   -12.834 1.000     58.052 .   109    PHE BBB HE1  c    1
ATOM        4073 C  CZ   . PHE BBB  2   109          CZ   . PHE  109   -10.601    36.828   -13.977 1.000     54.972 .   109    PHE BBB CZ   .    1
ATOM        4074 H  HZ   . PHE BBB  2   109          HZ   . PHE  109   -10.402    37.301   -14.770 1.000     56.252 .   109    PHE BBB HZ   c    1
ATOM        4075 C  CD2  . PHE BBB  2   109          CD2  . PHE  109   -10.861    34.781   -12.804 1.000     64.688 .   109    PHE BBB CD2  .    1
ATOM        4076 H  HD2  . PHE BBB  2   109          HD2  . PHE  109   -10.877    33.836   -12.809 1.000     60.619 .   109    PHE BBB HD2  c    1
ATOM        4077 C  CE2  . PHE BBB  2   109          CE2  . PHE  109   -10.617    35.459   -13.986 1.000     54.614 .   109    PHE BBB CE2  .    1
ATOM        4078 H  HE2  . PHE BBB  2   109          HE2  . PHE  109   -10.377    34.985   -14.766 1.000     57.073 .   109    PHE BBB HE2  c    1
ATOM        4079 C  C    . PHE BBB  2   109          C    . PHE  109   -13.202    33.311    -9.047 1.000     76.140 .   109    PHE BBB C    .    1
ATOM        4080 O  O    . PHE BBB  2   109          O    . PHE  109   -12.256    32.534    -8.769 1.000     71.465 .   109    PHE BBB O    .    1
ATOM        4082 N  N    . LYS BBB  2   110          N    . LYS  110   -14.383    33.277    -8.421 1.000     75.002 .   110    LYS BBB N    .    1
ATOM        4083 H  H    . LYS BBB  2   110          H    . LYS  110   -15.084    33.814    -8.645 1.000     74.330 .   110    LYS BBB H    c    1
ATOM        4084 C  CA   . LYS BBB  2   110          CA   . LYS  110   -14.657    32.331    -7.314 1.000     71.108 .   110    LYS BBB CA   .    1
ATOM        4085 H  HA   . LYS BBB  2   110          HA   . LYS  110   -13.853    32.332    -6.745 1.000     73.344 .   110    LYS BBB HA   c    1
ATOM        4086 C  CB   . LYS BBB  2   110          CB   . LYS  110   -15.807    32.842    -6.447 1.000     77.701 .   110    LYS BBB CB   .    1
ATOM        4087 H  HB3  . LYS BBB  2   110          HB3  . LYS  110   -16.486    32.139    -6.385 1.000     79.786 .   110    LYS BBB HB3  c    1
ATOM        4088 H  HB2  . LYS BBB  2   110          HB2  . LYS  110   -16.214    33.617    -6.887 1.000     79.787 .   110    LYS BBB HB2  c    1
ATOM        4089 C  CG   . LYS BBB  2   110          CG   . LYS  110   -15.378    33.246    -5.027 1.000     94.625 .   110    LYS BBB CG   .    1
ATOM        4090 H  HG3  . LYS BBB  2   110          HG3  . LYS  110   -14.440    33.532    -5.056 1.000     92.405 .   110    LYS BBB HG3  c    1
ATOM        4091 H  HG2  . LYS BBB  2   110          HG2  . LYS  110   -15.424    32.452    -4.454 1.000     92.528 .   110    LYS BBB HG2  c    1
ATOM        4092 C  CD   . LYS BBB  2   110          CD   . LYS  110   -16.201    34.364    -4.377 1.000    104.728 .   110    LYS BBB CD   .    1
ATOM        4093 H  HD3  . LYS BBB  2   110          HD3  . LYS  110   -15.910    35.223    -4.739 1.000    102.894 .   110    LYS BBB HD3  c    1
ATOM        4094 H  HD2  . LYS BBB  2   110          HD2  . LYS  110   -16.023    34.369    -3.412 1.000    102.984 .   110    LYS BBB HD2  c    1
ATOM        4095 C  CE   . LYS BBB  2   110          CE   . LYS  110   -17.693    34.228    -4.596 1.000    108.026 .   110    LYS BBB CE   .    1
ATOM        4096 H  HE3  . LYS BBB  2   110          HE3  . LYS  110   -17.908    34.398    -5.533 1.000    109.345 .   110    LYS BBB HE3  c    1
ATOM        4097 H  HE2  . LYS BBB  2   110          HE2  . LYS  110   -18.166    34.887    -4.053 1.000    109.467 .   110    LYS BBB HE2  c    1
ATOM        4098 N  NZ   . LYS BBB  2   110          NZ   . LYS  110   -18.165    32.870    -4.227 1.000    118.066 .   110    LYS BBB NZ   .    1
ATOM        4099 H  HZ1  . LYS BBB  2   110          HZ1  . LYS  110   -17.799    32.249    -4.771 1.000    114.599 .   110    LYS BBB HZ1  c    1
ATOM        4100 H  HZ2  . LYS BBB  2   110          HZ2  . LYS  110   -19.068    32.828    -4.303 1.000    114.849 .   110    LYS BBB HZ2  c    1
ATOM        4101 H  HZ3  . LYS BBB  2   110          HZ3  . LYS  110   -17.933    32.688    -3.369 1.000    114.849 .   110    LYS BBB HZ3  c    1
ATOM        4102 C  C    . LYS BBB  2   110          C    . LYS  110   -14.782    30.903    -7.879 1.000     72.392 .   110    LYS BBB C    .    1
ATOM        4103 O  O    . LYS BBB  2   110          O    . LYS  110   -14.094    29.977    -7.326 1.000     64.714 .   110    LYS BBB O    .    1
ATOM        4105 N  N    . GLU BBB  2   111          N    . GLU  111   -15.544    30.706    -8.961 1.000     73.137 .   111    GLU BBB N    .    1
ATOM        4106 H  H    . GLU BBB  2   111          H    . GLU  111   -15.975    31.380    -9.397 1.000     73.845 .   111    GLU BBB H    c    1
ATOM        4107 C  CA   . GLU BBB  2   111          CA   . GLU  111   -15.735    29.359    -9.560 1.000     76.479 .   111    GLU BBB CA   .    1
ATOM        4108 H  HA   . GLU BBB  2   111          HA   . GLU  111   -16.088    28.764    -8.858 1.000     75.424 .   111    GLU BBB HA   c    1
ATOM        4109 C  CB   . GLU BBB  2   111          CB   . GLU  111   -16.725    29.365   -10.726 1.000     83.500 .   111    GLU BBB CB   .    1
ATOM        4110 H  HB3  . GLU BBB  2   111          HB3  . GLU  111   -16.791    28.455   -11.083 1.000     85.487 .   111    GLU BBB HB3  c    1
ATOM        4111 H  HB2  . GLU BBB  2   111          HB2  . GLU  111   -16.367    29.940   -11.434 1.000     85.487 .   111    GLU BBB HB2  c    1
ATOM        4112 C  CG   . GLU BBB  2   111          CG   . GLU  111   -18.124    29.852   -10.356 1.000    100.830 .   111    GLU BBB CG   .    1
ATOM        4113 H  HG3  . GLU BBB  2   111          HG3  . GLU  111   -18.054    30.765   -10.005 1.000     99.468 .   111    GLU BBB HG3  c    1
ATOM        4114 H  HG2  . GLU BBB  2   111          HG2  . GLU  111   -18.469    29.289    -9.631 1.000     99.575 .   111    GLU BBB HG2  c    1
ATOM        4115 C  CD   . GLU BBB  2   111          CD   . GLU  111   -19.161    29.859   -11.488 1.000    115.626 .   111    GLU BBB CD   .    1
ATOM        4116 O  OE1  . GLU BBB  2   111          OE1  . GLU  111   -18.815    30.268   -12.614 1.000    105.177 .   111    GLU BBB OE1  .    1
ATOM        4117 O  OE2  . GLU BBB  2   111          OE2  . GLU  111   -20.333    29.464   -11.249 1.000    130.790 .   111    GLU BBB OE2  .    1
ATOM        4118 C  C    . GLU BBB  2   111          C    . GLU  111   -14.357    28.837    -9.980 1.000     68.115 .   111    GLU BBB C    .    1
ATOM        4119 O  O    . GLU BBB  2   111          O    . GLU  111   -14.054    27.682    -9.721 1.000     77.815 .   111    GLU BBB O    .    1
ATOM        4121 N  N    . GLN BBB  2   112          N    . GLN  112   -13.532    29.698   -10.557 1.000     74.418 .   112    GLN BBB N    .    1
ATOM        4122 H  H    . GLN BBB  2   112          H    . GLN  112   -13.705    30.591   -10.602 1.000     71.035 .   112    GLN BBB H    c    1
ATOM        4123 C  CA   . GLN BBB  2   112          CA   . GLN  112   -12.239    29.303   -11.175 1.000     66.930 .   112    GLN BBB CA   .    1
ATOM        4124 H  HA   . GLN BBB  2   112          HA   . GLN  112   -12.390    28.518   -11.751 1.000     66.969 .   112    GLN BBB HA   c    1
ATOM        4125 C  CB   . GLN BBB  2   112          CB   . GLN  112   -11.703    30.457   -12.028 1.000     62.757 .   112    GLN BBB CB   .    1
ATOM        4126 H  HB3  . GLN BBB  2   112          HB3  . GLN  112   -10.746    30.307   -12.182 1.000     64.608 .   112    GLN BBB HB3  c    1
ATOM        4127 H  HB2  . GLN BBB  2   112          HB2  . GLN  112   -11.793    31.289   -11.519 1.000     64.620 .   112    GLN BBB HB2  c    1
ATOM        4128 C  CG   . GLN BBB  2   112          CG   . GLN  112   -12.396    30.620   -13.375 1.000     66.687 .   112    GLN BBB CG   .    1
ATOM        4129 H  HG3  . GLN BBB  2   112          HG3  . GLN  112   -12.446    29.745   -13.815 1.000     65.420 .   112    GLN BBB HG3  c    1
ATOM        4130 H  HG2  . GLN BBB  2   112          HG2  . GLN  112   -11.853    31.207   -13.943 1.000     65.416 .   112    GLN BBB HG2  c    1
ATOM        4131 C  CD   . GLN BBB  2   112          CD   . GLN  112   -13.787    31.192   -13.274 1.000     65.318 .   112    GLN BBB CD   .    1
ATOM        4132 O  OE1  . GLN BBB  2   112          OE1  . GLN  112   -14.226    31.614   -12.210 1.000     68.841 .   112    GLN BBB OE1  .    1
ATOM        4133 N  NE2  . GLN BBB  2   112          NE2  . GLN  112   -14.480    31.237   -14.400 1.000     66.463 .   112    GLN BBB NE2  .    1
ATOM        4134 H  HE21 . GLN BBB  2   112          HE21 . GLN  112   -15.289    31.590   -14.403 0.000     67.920 .   112    GLN BBB HE21 c    1
ATOM        4135 H  HE22 . GLN BBB  2   112          HE22 . GLN  112   -14.099    30.992   -15.158 0.000     67.920 .   112    GLN BBB HE22 c    1
ATOM        4136 C  C    . GLN BBB  2   112          C    . GLN  112   -11.272    28.920   -10.051 1.000     64.446 .   112    GLN BBB C    .    1
ATOM        4137 O  O    . GLN BBB  2   112          O    . GLN  112   -10.556    27.913   -10.200 1.000     56.599 .   112    GLN BBB O    .    1
ATOM        4139 N  N    . SER BBB  2   113          N    . SER  113   -11.262    29.703    -8.966 1.000     55.629 .   113    SER BBB N    .    1
ATOM        4140 H  H    . SER BBB  2   113          H    . SER  113   -11.776    30.451    -8.880 1.000     59.681 .   113    SER BBB H    c    1
ATOM        4141 C  CA   . SER BBB  2   113          CA   . SER  113   -10.401    29.462    -7.770 1.000     64.801 .   113    SER BBB CA   .    1
ATOM        4142 H  HA   . SER BBB  2   113          HA   . SER  113    -9.463    29.408    -8.097 1.000     61.573 .   113    SER BBB HA   c    1
ATOM        4143 C  CB   . SER BBB  2   113          CB   . SER  113   -10.475    30.632    -6.824 1.000     58.552 .   113    SER BBB CB   .    1
ATOM        4144 H  HB3  . SER BBB  2   113          HB3  . SER  113   -10.099    30.371    -5.953 1.000     62.518 .   113    SER BBB HB3  c    1
ATOM        4145 H  HB2  . SER BBB  2   113          HB2  . SER  113   -11.416    30.886    -6.689 1.000     62.511 .   113    SER BBB HB2  c    1
ATOM        4146 O  OG   . SER BBB  2   113          OG   . SER  113    -9.742    31.756    -7.346 1.000     70.288 .   113    SER BBB OG   .    1
ATOM        4147 H  HG   . SER BBB  2   113          HG   . SER  113    -9.803    32.397    -6.813 0.000     72.170 .   113    SER BBB HG   c    1
ATOM        4148 C  C    . SER BBB  2   113          C    . SER  113   -10.728    28.103    -7.114 1.000     63.798 .   113    SER BBB C    .    1
ATOM        4149 O  O    . SER BBB  2   113          O    . SER  113    -9.791    27.413    -6.706 1.000     57.014 .   113    SER BBB O    .    1
ATOM        4151 N  N    . LYS BBB  2   114          N    . LYS  114   -11.992    27.676    -7.113 1.000     56.599 .   114    LYS BBB N    .    1
ATOM        4152 H  H    . LYS BBB  2   114          H    . LYS  114   -12.673    28.162    -7.476 1.000     59.469 .   114    LYS BBB H    c    1
ATOM        4153 C  CA   . LYS BBB  2   114          CA   . LYS  114   -12.426    26.393    -6.522 1.000     61.705 .   114    LYS BBB CA   .    1
ATOM        4154 H  HA   . LYS BBB  2   114          HA   . LYS  114   -12.030    26.326    -5.623 1.000     63.201 .   114    LYS BBB HA   c    1
ATOM        4155 C  CB   . LYS BBB  2   114          CB   . LYS  114   -13.954    26.423    -6.371 1.000     69.837 .   114    LYS BBB CB   .    1
ATOM        4156 H  HB3  . LYS BBB  2   114          HB3  . LYS  114   -14.336    26.775    -7.201 1.000     71.000 .   114    LYS BBB HB3  c    1
ATOM        4157 H  HB2  . LYS BBB  2   114          HB2  . LYS  114   -14.172    27.055    -5.655 1.000     71.040 .   114    LYS BBB HB2  c    1
ATOM        4158 C  CG   . LYS BBB  2   114          CG   . LYS  114   -14.635    25.090    -6.060 1.000     84.471 .   114    LYS BBB CG   .    1
ATOM        4159 H  HG3  . LYS BBB  2   114          HG3  . LYS  114   -14.020    24.553    -5.518 1.000     81.947 .   114    LYS BBB HG3  c    1
ATOM        4160 H  HG2  . LYS BBB  2   114          HG2  . LYS  114   -14.769    24.612    -6.906 1.000     81.967 .   114    LYS BBB HG2  c    1
ATOM        4161 C  CD   . LYS BBB  2   114          CD   . LYS  114   -15.991    25.164    -5.324 1.000     89.962 .   114    LYS BBB CD   .    1
ATOM        4162 H  HD3  . LYS BBB  2   114          HD3  . LYS  114   -15.824    25.086    -4.361 1.000     89.411 .   114    LYS BBB HD3  c    1
ATOM        4163 H  HD2  . LYS BBB  2   114          HD2  . LYS  114   -16.530    24.388    -5.590 1.000     89.411 .   114    LYS BBB HD2  c    1
ATOM        4164 C  CE   . LYS BBB  2   114          CE   . LYS  114   -16.816    26.418    -5.563 1.000     93.380 .   114    LYS BBB CE   .    1
ATOM        4165 H  HE3  . LYS BBB  2   114          HE3  . LYS  114   -16.299    27.205    -5.308 1.000     94.308 .   114    LYS BBB HE3  c    1
ATOM        4166 H  HE2  . LYS BBB  2   114          HE2  . LYS  114   -17.614    26.391    -5.002 1.000     94.410 .   114    LYS BBB HE2  c    1
ATOM        4167 N  NZ   . LYS BBB  2   114          NZ   . LYS  114   -17.236    26.557    -6.980 1.000    101.801 .   114    LYS BBB NZ   .    1
ATOM        4168 H  HZ1  . LYS BBB  2   114          HZ1  . LYS  114   -16.510    26.623    -7.516 1.000     98.939 .   114    LYS BBB HZ1  c    1
ATOM        4169 H  HZ2  . LYS BBB  2   114          HZ2  . LYS  114   -17.745    27.301    -7.078 1.000     99.080 .   114    LYS BBB HZ2  c    1
ATOM        4170 H  HZ3  . LYS BBB  2   114          HZ3  . LYS  114   -17.722    25.832    -7.228 1.000     99.080 .   114    LYS BBB HZ3  c    1
ATOM        4171 C  C    . LYS BBB  2   114          C    . LYS  114   -11.881    25.226    -7.372 1.000     67.458 .   114    LYS BBB C    .    1
ATOM        4172 O  O    . LYS BBB  2   114          O    . LYS  114   -11.445    24.193    -6.806 1.000     68.057 .   114    LYS BBB O    .    1
ATOM        4174 N  N    . LEU BBB  2   115          N    . LEU  115   -11.883    25.358    -8.695 1.000     58.776 .   115    LEU BBB N    .    1
ATOM        4175 H  H    . LEU BBB  2   115          H    . LEU  115   -12.215    26.088    -9.129 1.000     59.250 .   115    LEU BBB H    c    1
ATOM        4176 C  CA   . LEU BBB  2   115          CA   . LEU  115   -11.331    24.303    -9.579 1.000     52.970 .   115    LEU BBB CA   .    1
ATOM        4177 H  HA   . LEU BBB  2   115          HA   . LEU  115   -11.697    23.438    -9.291 1.000     55.894 .   115    LEU BBB HA   c    1
ATOM        4178 C  CB   . LEU BBB  2   115          CB   . LEU  115   -11.799    24.622   -11.002 1.000     60.926 .   115    LEU BBB CB   .    1
ATOM        4179 H  HB3  . LEU BBB  2   115          HB3  . LEU  115   -11.380    25.457   -11.294 1.000     60.786 .   115    LEU BBB HB3  c    1
ATOM        4180 H  HB2  . LEU BBB  2   115          HB2  . LEU  115   -12.768    24.754   -10.995 1.000     60.785 .   115    LEU BBB HB2  c    1
ATOM        4181 C  CG   . LEU BBB  2   115          CG   . LEU  115   -11.455    23.518   -12.000 1.000     69.456 .   115    LEU BBB CG   .    1
ATOM        4182 H  HG   . LEU BBB  2   115          HG   . LEU  115   -10.472    23.483   -12.102 1.000     70.639 .   115    LEU BBB HG   c    1
ATOM        4183 C  CD1  . LEU BBB  2   115          CD1  . LEU  115   -11.925    22.193   -11.453 1.000     70.129 .   115    LEU BBB CD1  .    1
ATOM        4184 H  HD11 . LEU BBB  2   115          HD11 . LEU  115   -11.414    21.964   -10.658 1.000     69.802 .   115    LEU BBB HD11 c    1
ATOM        4185 H  HD12 . LEU BBB  2   115          HD12 . LEU  115   -11.796    21.502   -12.126 1.000     69.879 .   115    LEU BBB HD12 c    1
ATOM        4186 H  HD13 . LEU BBB  2   115          HD13 . LEU  115   -12.870    22.251   -11.227 1.000     69.875 .   115    LEU BBB HD13 c    1
ATOM        4187 C  CD2  . LEU BBB  2   115          CD2  . LEU  115   -12.067    23.783   -13.365 1.000     85.936 .   115    LEU BBB CD2  .    1
ATOM        4188 H  HD21 . LEU BBB  2   115          HD21 . LEU  115   -13.027    23.889   -13.275 1.000     80.434 .   115    LEU BBB HD21 c    1
ATOM        4189 H  HD22 . LEU BBB  2   115          HD22 . LEU  115   -11.876    23.036   -13.959 1.000     80.453 .   115    LEU BBB HD22 c    1
ATOM        4190 H  HD23 . LEU BBB  2   115          HD23 . LEU  115   -11.688    24.597   -13.737 1.000     80.445 .   115    LEU BBB HD23 c    1
ATOM        4191 C  C    . LEU BBB  2   115          C    . LEU  115    -9.787    24.253    -9.483 1.000     54.558 .   115    LEU BBB C    .    1
ATOM        4192 O  O    . LEU BBB  2   115          O    . LEU  115    -9.203    23.164    -9.433 1.000     52.784 .   115    LEU BBB O    .    1
ATOM        4194 N  N    . LEU BBB  2   116          N    . LEU  116    -9.130    25.406    -9.483 1.000     48.416 .   116    LEU BBB N    .    1
ATOM        4195 H  H    . LEU BBB  2   116          H    . LEU  116    -9.555    26.210    -9.548 1.000     52.323 .   116    LEU BBB H    c    1
ATOM        4196 C  CA   . LEU BBB  2   116          CA   . LEU  116    -7.658    25.509    -9.359 1.000     59.267 .   116    LEU BBB CA   .    1
ATOM        4197 H  HA   . LEU BBB  2   116          HA   . LEU  116    -7.250    25.076   -10.142 1.000     55.705 .   116    LEU BBB HA   c    1
ATOM        4198 C  CB   . LEU BBB  2   116          CB   . LEU  116    -7.293    26.992    -9.341 1.000     57.103 .   116    LEU BBB CB   .    1
ATOM        4199 H  HB3  . LEU BBB  2   116          HB3  . LEU  116    -6.347    27.079    -9.110 1.000     61.521 .   116    LEU BBB HB3  c    1
ATOM        4200 H  HB2  . LEU BBB  2   116          HB2  . LEU  116    -7.814    27.436    -8.643 1.000     61.518 .   116    LEU BBB HB2  c    1
ATOM        4201 C  CG   . LEU BBB  2   116          CG   . LEU  116    -7.540    27.701   -10.670 1.000     75.814 .   116    LEU BBB CG   .    1
ATOM        4202 H  HG   . LEU BBB  2   116          HG   . LEU  116    -8.451    27.472   -10.972 1.000     73.079 .   116    LEU BBB HG   c    1
ATOM        4203 C  CD1  . LEU BBB  2   116          CD1  . LEU  116    -7.464    29.226   -10.539 1.000     82.208 .   116    LEU BBB CD1  .    1
ATOM        4204 H  HD11 . LEU BBB  2   116          HD11 . LEU  116    -8.140    29.533    -9.911 1.000     80.130 .   116    LEU BBB HD11 c    1
ATOM        4205 H  HD12 . LEU BBB  2   116          HD12 . LEU  116    -7.620    29.635   -11.408 1.000     80.175 .   116    LEU BBB HD12 c    1
ATOM        4206 H  HD13 . LEU BBB  2   116          HD13 . LEU  116    -6.582    29.481   -10.215 1.000     80.175 .   116    LEU BBB HD13 c    1
ATOM        4207 C  CD2  . LEU BBB  2   116          CD2  . LEU  116    -6.565    27.174   -11.720 1.000     77.637 .   116    LEU BBB CD2  .    1
ATOM        4208 H  HD21 . LEU BBB  2   116          HD21 . LEU  116    -5.651    27.309   -11.411 1.000     77.062 .   116    LEU BBB HD21 c    1
ATOM        4209 H  HD22 . LEU BBB  2   116          HD22 . LEU  116    -6.697    27.654   -12.555 1.000     77.062 .   116    LEU BBB HD22 c    1
ATOM        4210 H  HD23 . LEU BBB  2   116          HD23 . LEU  116    -6.720    26.225   -11.866 1.000     76.975 .   116    LEU BBB HD23 c    1
ATOM        4211 C  C    . LEU BBB  2   116          C    . LEU  116    -7.176    24.792    -8.102 1.000     54.096 .   116    LEU BBB C    .    1
ATOM        4212 O  O    . LEU BBB  2   116          O    . LEU  116    -6.102    24.115    -8.165 1.000     61.251 .   116    LEU BBB O    .    1
ATOM        4214 N  N    . GLN BBB  2   117          N    . GLN  117    -7.950    24.896    -7.021 1.000     61.349 .   117    GLN BBB N    .    1
ATOM        4215 H  H    . GLN BBB  2   117          H    . GLN  117    -8.740    25.350    -7.021 1.000     58.458 .   117    GLN BBB H    c    1
ATOM        4216 C  CA   . GLN BBB  2   117          CA   . GLN  117    -7.606    24.290    -5.700 1.000     56.825 .   117    GLN BBB CA   .    1
ATOM        4217 H  HA   . GLN BBB  2   117          HA   . GLN  117    -6.676    24.526    -5.483 1.000     57.753 .   117    GLN BBB HA   c    1
ATOM        4218 C  CB   . GLN BBB  2   117          CB   . GLN  117    -8.539    24.810    -4.586 1.000     61.127 .   117    GLN BBB CB   .    1
ATOM        4219 H  HB3  . GLN BBB  2   117          HB3  . GLN  117    -9.368    24.288    -4.603 1.000     61.322 .   117    GLN BBB HB3  c    1
ATOM        4220 H  HB2  . GLN BBB  2   117          HB2  . GLN  117    -8.768    25.742    -4.783 1.000     61.376 .   117    GLN BBB HB2  c    1
ATOM        4221 C  CG   . GLN BBB  2   117          CG   . GLN  117    -7.927    24.733    -3.176 1.000     67.009 .   117    GLN BBB CG   .    1
ATOM        4222 H  HG3  . GLN BBB  2   117          HG3  . GLN  117    -8.114    23.841    -2.814 1.000     64.659 .   117    GLN BBB HG3  c    1
ATOM        4223 H  HG2  . GLN BBB  2   117          HG2  . GLN  117    -8.401    25.375    -2.606 1.000     64.650 .   117    GLN BBB HG2  c    1
ATOM        4224 C  CD   . GLN BBB  2   117          CD   . GLN  117    -6.433    24.992    -3.029 1.000     63.048 .   117    GLN BBB CD   .    1
ATOM        4225 O  OE1  . GLN BBB  2   117          OE1  . GLN  117    -5.674    24.141    -2.592 1.000     70.271 .   117    GLN BBB OE1  .    1
ATOM        4226 N  NE2  . GLN BBB  2   117          NE2  . GLN  117    -5.954    26.153    -3.431 1.000     69.181 .   117    GLN BBB NE2  .    1
ATOM        4227 H  HE21 . GLN BBB  2   117          HE21 . GLN  117    -5.059    26.285    -3.340 0.000     70.620 .   117    GLN BBB HE21 c    1
ATOM        4228 H  HE22 . GLN BBB  2   117          HE22 . GLN  117    -6.455    26.736    -3.778 0.000     70.620 .   117    GLN BBB HE22 c    1
ATOM        4229 C  C    . GLN BBB  2   117          C    . GLN  117    -7.702    22.780    -5.871 1.000     53.214 .   117    GLN BBB C    .    1
ATOM        4230 O  O    . GLN BBB  2   117          O    . GLN  117    -6.691    22.059    -5.583 1.000     56.445 .   117    GLN BBB O    .    1
ATOM        4232 N  N    . GLY BBB  2   118          N    . GLY  118    -8.857    22.321    -6.375 1.000     48.383 .   118    GLY BBB N    .    1
ATOM        4233 H  H    . GLY BBB  2   118          H    . GLY  118    -9.616    22.825    -6.400 1.000     50.140 .   118    GLY BBB H    c    1
ATOM        4234 C  CA   . GLY BBB  2   118          CA   . GLY  118    -9.006    20.961    -6.943 1.000     50.862 .   118    GLY BBB CA   .    1
ATOM        4235 H  HA3  . GLY BBB  2   118          HA3  . GLY  118    -9.785    20.948    -7.554 1.000     52.225 .   118    GLY BBB HA3  c    1
ATOM        4236 H  HA2  . GLY BBB  2   118          HA2  . GLY  118    -9.174    20.319    -6.208 1.000     52.225 .   118    GLY BBB HA2  c    1
ATOM        4237 C  C    . GLY BBB  2   118          C    . GLY  118    -7.748    20.542    -7.710 1.000     59.853 .   118    GLY BBB C    .    1
ATOM        4238 O  O    . GLY BBB  2   118          O    . GLY  118    -7.191    19.459    -7.452 1.000     52.064 .   118    GLY BBB O    .    1
ATOM        4240 N  N    . LEU BBB  2   119          N    . LEU  119    -7.258    21.358    -8.636 1.000     52.746 .   119    LEU BBB N    .    1
ATOM        4241 H  H    . LEU BBB  2   119          H    . LEU  119    -7.548    22.205    -8.793 1.000     54.334 .   119    LEU BBB H    c    1
ATOM        4242 C  CA   . LEU BBB  2   119          CA   . LEU  119    -6.161    20.861    -9.506 1.000     52.715 .   119    LEU BBB CA   .    1
ATOM        4243 H  HA   . LEU BBB  2   119          HA   . LEU  119    -6.356    19.921    -9.722 1.000     53.859 .   119    LEU BBB HA   c    1
ATOM        4244 C  CB   . LEU BBB  2   119          CB   . LEU  119    -6.057    21.651   -10.826 1.000     56.109 .   119    LEU BBB CB   .    1
ATOM        4245 H  HB3  . LEU BBB  2   119          HB3  . LEU  119    -5.278    21.333   -11.323 1.000     55.310 .   119    LEU BBB HB3  c    1
ATOM        4246 H  HB2  . LEU BBB  2   119          HB2  . LEU  119    -5.918    22.596   -10.617 1.000     55.312 .   119    LEU BBB HB2  c    1
ATOM        4247 C  CG   . LEU BBB  2   119          CG   . LEU  119    -7.294    21.515   -11.702 1.000     56.106 .   119    LEU BBB CG   .    1
ATOM        4248 H  HG   . LEU BBB  2   119          HG   . LEU  119    -8.087    21.567   -11.114 1.000     57.855 .   119    LEU BBB HG   c    1
ATOM        4249 C  CD1  . LEU BBB  2   119          CD1  . LEU  119    -7.414    22.622   -12.733 1.000     63.174 .   119    LEU BBB CD1  .    1
ATOM        4250 H  HD11 . LEU BBB  2   119          HD11 . LEU  119    -7.464    23.483   -12.281 1.000     60.908 .   119    LEU BBB HD11 c    1
ATOM        4251 H  HD12 . LEU BBB  2   119          HD12 . LEU  119    -8.219    22.487   -13.263 1.000     60.908 .   119    LEU BBB HD12 c    1
ATOM        4252 H  HD13 . LEU BBB  2   119          HD13 . LEU  119    -6.635    22.608   -13.316 1.000     60.908 .   119    LEU BBB HD13 c    1
ATOM        4253 C  CD2  . LEU BBB  2   119          CD2  . LEU  119    -7.294    20.140   -12.350 1.000     58.714 .   119    LEU BBB CD2  .    1
ATOM        4254 H  HD21 . LEU BBB  2   119          HD21 . LEU  119    -6.487    20.032   -12.884 1.000     57.885 .   119    LEU BBB HD21 c    1
ATOM        4255 H  HD22 . LEU BBB  2   119          HD22 . LEU  119    -8.075    20.052   -12.923 1.000     57.889 .   119    LEU BBB HD22 c    1
ATOM        4256 H  HD23 . LEU BBB  2   119          HD23 . LEU  119    -7.320    19.454   -11.661 1.000     57.873 .   119    LEU BBB HD23 c    1
ATOM        4257 C  C    . LEU BBB  2   119          C    . LEU  119    -4.869    20.890    -8.713 1.000     55.183 .   119    LEU BBB C    .    1
ATOM        4258 O  O    . LEU BBB  2   119          O    . LEU  119    -4.018    20.058    -9.023 1.000     57.732 .   119    LEU BBB O    .    1
ATOM        4260 N  N    . HIS BBB  2   120          N    . HIS  120    -4.685    21.805    -7.748 1.000     58.960 .   120    HIS BBB N    .    1
ATOM        4261 H  H    . HIS BBB  2   120          H    . HIS  120    -5.271    22.466    -7.522 1.000     56.896 .   120    HIS BBB H    c    1
ATOM        4262 C  CA   . HIS BBB  2   120          CA   . HIS  120    -3.433    21.790    -6.924 1.000     53.867 .   120    HIS BBB CA   .    1
ATOM        4263 H  HA   . HIS BBB  2   120          HA   . HIS  120    -2.674    21.680    -7.544 1.000     57.405 .   120    HIS BBB HA   c    1
ATOM        4264 C  CB   . HIS BBB  2   120          CB   . HIS  120    -3.213    23.104    -6.153 1.000     68.784 .   120    HIS BBB CB   .    1
ATOM        4265 H  HB3  . HIS BBB  2   120          HB3  . HIS  120    -2.338    23.062    -5.708 1.000     69.734 .   120    HIS BBB HB3  c    1
ATOM        4266 H  HB2  . HIS BBB  2   120          HB2  . HIS  120    -3.897    23.170    -5.449 1.000     69.734 .   120    HIS BBB HB2  c    1
ATOM        4267 C  CG   . HIS BBB  2   120          CG   . HIS  120    -3.266    24.354    -6.984 1.000     92.938 .   120    HIS BBB CG   .    1
ATOM        4268 N  ND1  . HIS BBB  2   120          ND1  . HIS  120    -2.671    24.462    -8.237 1.000    109.421 .   120    HIS BBB ND1  .    1
ATOM        4269 H  HD1  . HIS BBB  2   120          HD1  . HIS  120    -2.258    23.817    -8.647 0.000    110.550 .   120    HIS BBB HD1  c    1
ATOM        4270 C  CE1  . HIS BBB  2   120          CE1  . HIS  120    -2.868    25.666    -8.731 1.000     88.406 .   120    HIS BBB CE1  .    1
ATOM        4271 H  HE1  . HIS BBB  2   120          HE1  . HIS  120    -2.571    25.980    -9.568 1.000     94.478 .   120    HIS BBB HE1  c    1
ATOM        4272 N  NE2  . HIS BBB  2   120          NE2  . HIS  120    -3.585    26.352    -7.835 1.000     96.508 .   120    HIS BBB NE2  .    1
ATOM        4273 H  HE2  . HIS BBB  2   120          HE2  . HIS  120    -3.842    27.188    -7.909 0.000     95.760 .   120    HIS BBB HE2  c    1
ATOM        4274 C  CD2  . HIS BBB  2   120          CD2  . HIS  120    -3.819    25.565    -6.741 1.000     94.723 .   120    HIS BBB CD2  .    1
ATOM        4275 H  HD2  . HIS BBB  2   120          HD2  . HIS  120    -4.303    25.813    -5.975 1.000     94.459 .   120    HIS BBB HD2  c    1
ATOM        4276 C  C    . HIS BBB  2   120          C    . HIS  120    -3.445    20.571    -5.988 1.000     53.833 .   120    HIS BBB C    .    1
ATOM        4277 O  O    . HIS BBB  2   120          O    . HIS  120    -2.360    20.012    -5.679 1.000     66.781 .   120    HIS BBB O    .    1
ATOM        4279 N  N    . ASP BBB  2   121          N    . ASP  121    -4.621    20.188    -5.486 1.000     55.518 .   121    ASP BBB N    .    1
ATOM        4280 H  H    . ASP BBB  2   121          H    . ASP  121    -5.407    20.598    -5.700 1.000     56.156 .   121    ASP BBB H    c    1
ATOM        4281 C  CA   . ASP BBB  2   121          CA   . ASP  121    -4.776    19.068    -4.520 1.000     59.861 .   121    ASP BBB CA   .    1
ATOM        4282 H  HA   . ASP BBB  2   121          HA   . ASP  121    -4.205    19.255    -3.738 1.000     61.280 .   121    ASP BBB HA   c    1
ATOM        4283 C  CB   . ASP BBB  2   121          CB   . ASP  121    -6.232    18.940    -4.034 1.000     69.112 .   121    ASP BBB CB   .    1
ATOM        4284 H  HB3  . ASP BBB  2   121          HB3  . ASP  121    -6.313    18.101    -3.536 1.000     65.499 .   121    ASP BBB HB3  c    1
ATOM        4285 H  HB2  . ASP BBB  2   121          HB2  . ASP  121    -6.812    18.876    -4.820 1.000     65.488 .   121    ASP BBB HB2  c    1
ATOM        4286 C  CG   . ASP BBB  2   121          CG   . ASP  121    -6.787    20.055    -3.141 1.000     63.535 .   121    ASP BBB CG   .    1
ATOM        4287 O  OD1  . ASP BBB  2   121          OD1  . ASP  121    -6.004    20.929    -2.693 1.000     58.223 .   121    ASP BBB OD1  .    1
ATOM        4288 O  OD2  . ASP BBB  2   121          OD2  . ASP  121    -8.023    20.037    -2.911 1.000     70.488 .   121    ASP BBB OD2  .    1
ATOM        4289 C  C    . ASP BBB  2   121          C    . ASP  121    -4.317    17.740    -5.152 1.000     63.217 .   121    ASP BBB C    .    1
ATOM        4290 O  O    . ASP BBB  2   121          O    . ASP  121    -3.637    16.984    -4.456 1.000     64.891 .   121    ASP BBB O    .    1
ATOM        4292 N  N    . LEU BBB  2   122          N    . LEU  122    -4.682    17.469    -6.417 1.000     59.767 .   122    LEU BBB N    .    1
ATOM        4293 H  H    . LEU BBB  2   122          H    . LEU  122    -5.273    17.987    -6.877 1.000     58.978 .   122    LEU BBB H    c    1
ATOM        4294 C  CA   . LEU BBB  2   122          CA   . LEU  122    -4.148    16.320    -7.193 1.000     53.621 .   122    LEU BBB CA   .    1
ATOM        4295 H  HA   . LEU BBB  2   122          HA   . LEU  122    -4.447    15.482    -6.772 1.000     55.875 .   122    LEU BBB HA   c    1
ATOM        4296 C  CB   . LEU BBB  2   122          CB   . LEU  122    -4.660    16.400    -8.628 1.000     52.428 .   122    LEU BBB CB   .    1
ATOM        4297 H  HB3  . LEU BBB  2   122          HB3  . LEU  122    -4.239    15.681    -9.141 1.000     53.173 .   122    LEU BBB HB3  c    1
ATOM        4298 H  HB2  . LEU BBB  2   122          HB2  . LEU  122    -4.356    17.247    -9.012 1.000     53.167 .   122    LEU BBB HB2  c    1
ATOM        4299 C  CG   . LEU BBB  2   122          CG   . LEU  122    -6.165    16.303    -8.820 1.000     54.416 .   122    LEU BBB CG   .    1
ATOM        4300 H  HG   . LEU BBB  2   122          HG   . LEU  122    -6.597    17.065    -8.363 1.000     55.647 .   122    LEU BBB HG   c    1
ATOM        4301 C  CD1  . LEU BBB  2   122          CD1  . LEU  122    -6.496    16.368   -10.292 1.000     63.450 .   122    LEU BBB CD1  .    1
ATOM        4302 H  HD11 . LEU BBB  2   122          HD11 . LEU  122    -6.176    17.209   -10.661 1.000     60.509 .   122    LEU BBB HD11 c    1
ATOM        4303 H  HD12 . LEU BBB  2   122          HD12 . LEU  122    -7.460    16.308   -10.411 1.000     60.509 .   122    LEU BBB HD12 c    1
ATOM        4304 H  HD13 . LEU BBB  2   122          HD13 . LEU  122    -6.067    15.627   -10.753 1.000     60.486 .   122    LEU BBB HD13 c    1
ATOM        4305 C  CD2  . LEU BBB  2   122          CD2  . LEU  122    -6.711    15.019    -8.249 1.000     54.551 .   122    LEU BBB CD2  .    1
ATOM        4306 H  HD21 . LEU BBB  2   122          HD21 . LEU  122    -6.263    14.262    -8.665 1.000     54.498 .   122    LEU BBB HD21 c    1
ATOM        4307 H  HD22 . LEU BBB  2   122          HD22 . LEU  122    -7.667    14.966    -8.427 1.000     54.498 .   122    LEU BBB HD22 c    1
ATOM        4308 H  HD23 . LEU BBB  2   122          HD23 . LEU  122    -6.561    14.997    -7.289 1.000     54.500 .   122    LEU BBB HD23 c    1
ATOM        4309 C  C    . LEU BBB  2   122          C    . LEU  122    -2.613    16.387    -7.153 1.000     61.172 .   122    LEU BBB C    .    1
ATOM        4310 O  O    . LEU BBB  2   122          O    . LEU  122    -2.008    15.364    -6.915 1.000     62.819 .   122    LEU BBB O    .    1
ATOM        4312 N  N    . GLY BBB  2   123          N    . GLY  123    -1.975    17.554    -7.340 1.000     63.280 .   123    GLY BBB N    .    1
ATOM        4313 H  H    . GLY BBB  2   123          H    . GLY  123    -2.407    18.348    -7.449 1.000     61.348 .   123    GLY BBB H    c    1
ATOM        4314 C  CA   . GLY BBB  2   123          CA   . GLY  123    -0.497    17.622    -7.393 1.000     57.484 .   123    GLY BBB CA   .    1
ATOM        4315 H  HA3  . GLY BBB  2   123          HA3  . GLY  123    -0.225    18.536    -7.658 1.000     59.773 .   123    GLY BBB HA3  c    1
ATOM        4316 H  HA2  . GLY BBB  2   123          HA2  . GLY  123    -0.170    16.991    -8.082 1.000     59.776 .   123    GLY BBB HA2  c    1
ATOM        4317 C  C    . GLY BBB  2   123          C    . GLY  123     0.137    17.275    -6.049 1.000     61.807 .   123    GLY BBB C    .    1
ATOM        4318 O  O    . GLY BBB  2   123          O    . GLY  123     1.388    17.193    -5.973 1.000     72.044 .   123    GLY BBB O    .    1
ATOM        4320 N  N    . ASP BBB  2   124          N    . ASP  124    -0.672    17.156    -4.991 1.000     63.587 .   124    ASP BBB N    .    1
ATOM        4321 H  H    . ASP BBB  2   124          H    . ASP  124    -1.577    17.169    -5.059 1.000     65.355 .   124    ASP BBB H    c    1
ATOM        4322 C  CA   . ASP BBB  2   124          CA   . ASP  124    -0.198    17.019    -3.587 1.000     73.519 .   124    ASP BBB CA   .    1
ATOM        4323 H  HA   . ASP BBB  2   124          HA   . ASP  124     0.738    17.323    -3.545 1.000     72.712 .   124    ASP BBB HA   c    1
ATOM        4324 C  CB   . ASP BBB  2   124          CB   . ASP  124    -1.024    17.869    -2.607 1.000     88.984 .   124    ASP BBB CB   .    1
ATOM        4325 H  HB3  . ASP BBB  2   124          HB3  . ASP  124    -0.977    17.462    -1.718 1.000     88.071 .   124    ASP BBB HB3  c    1
ATOM        4326 H  HB2  . ASP BBB  2   124          HB2  . ASP  124    -1.959    17.857    -2.891 1.000     88.020 .   124    ASP BBB HB2  c    1
ATOM        4327 C  CG   . ASP BBB  2   124          CG   . ASP  124    -0.603    19.329    -2.466 1.000    103.710 .   124    ASP BBB CG   .    1
ATOM        4328 O  OD1  . ASP BBB  2   124          OD1  . ASP  124     0.377    19.757    -3.147 1.000     91.271 .   124    ASP BBB OD1  .    1
ATOM        4329 O  OD2  . ASP BBB  2   124          OD2  . ASP  124    -1.278    20.038    -1.687 1.000    112.495 .   124    ASP BBB OD2  .    1
ATOM        4330 C  C    . ASP BBB  2   124          C    . ASP  124    -0.251    15.563    -3.116 1.000     66.006 .   124    ASP BBB C    .    1
ATOM        4331 O  O    . ASP BBB  2   124          O    . ASP  124     0.303    15.264    -2.048 1.000     85.788 .   124    ASP BBB O    .    1
ATOM        4333 N  N    . ILE BBB  2   125          N    . ILE  125    -0.929    14.697    -3.848 1.000     58.735 .   125    ILE BBB N    .    1
ATOM        4334 H  H    . ILE BBB  2   125          H    . ILE  125    -1.357    14.933    -4.615 1.000     60.133 .   125    ILE BBB H    c    1
ATOM        4335 C  CA   . ILE BBB  2   125          CA   . ILE  125    -1.040    13.244    -3.524 1.000     57.519 .   125    ILE BBB CA   .    1
ATOM        4336 H  HA   . ILE BBB  2   125          HA   . ILE  125    -1.507    13.150    -2.677 1.000     60.376 .   125    ILE BBB HA   c    1
ATOM        4337 C  CB   . ILE BBB  2   125          CB   . ILE  125    -1.884    12.586    -4.629 1.000     65.608 .   125    ILE BBB CB   .    1
ATOM        4338 H  HB   . ILE BBB  2   125          HB   . ILE  125    -1.499    12.868    -5.495 1.000     62.662 .   125    ILE BBB HB   c    1
ATOM        4339 C  CG1  . ILE BBB  2   125          CG1  . ILE  125    -3.322    13.129    -4.580 1.000     57.625 .   125    ILE BBB CG1  .    1
ATOM        4340 H  HG12 . ILE BBB  2   125          HG12 . ILE  125    -3.291    14.106    -4.511 1.000     61.998 .   125    ILE BBB HG12 c    1
ATOM        4341 H  HG13 . ILE BBB  2   125          HG13 . ILE  125    -3.756    12.788    -3.769 1.000     62.000 .   125    ILE BBB HG13 c    1
ATOM        4342 C  CG2  . ILE BBB  2   125          CG2  . ILE  125    -1.799    11.070    -4.574 1.000     67.065 .   125    ILE BBB CG2  .    1
ATOM        4343 H  HG21 . ILE BBB  2   125          HG21 . ILE  125    -0.878    10.788    -4.709 1.000     66.587 .   125    ILE BBB HG21 c    1
ATOM        4344 H  HG22 . ILE BBB  2   125          HG22 . ILE  125    -2.356    10.685    -5.271 1.000     66.594 .   125    ILE BBB HG22 c    1
ATOM        4345 C  CD1  . ILE BBB  2   125          CD1  . ILE  125    -4.167    12.764    -5.760 1.000     69.319 .   125    ILE BBB CD1  .    1
ATOM        4346 H  HD11 . ILE BBB  2   125          HD11 . ILE  125    -3.778    13.144    -6.567 1.000     65.487 .   125    ILE BBB HD11 c    1
ATOM        4347 H  HD12 . ILE BBB  2   125          HD12 . ILE  125    -5.066    13.117    -5.638 1.000     65.486 .   125    ILE BBB HD12 c    1
ATOM        4348 H  HD13 . ILE BBB  2   125          HD13 . ILE  125    -4.209    11.798    -5.848 1.000     65.476 .   125    ILE BBB HD13 c    1
ATOM        4349 H  HG23 . ILE BBB  2   125          HG23 . ILE  125    -2.108    10.758    -3.706 1.000     66.592 .   125    ILE BBB HG23 c    1
ATOM        4350 C  C    . ILE BBB  2   125          C    . ILE  125     0.376    12.679    -3.377 1.000     63.593 .   125    ILE BBB C    .    1
ATOM        4351 O  O    . ILE BBB  2   125          O    . ILE  125     1.259    13.102    -4.145 1.000     66.239 .   125    ILE BBB O    .    1
ATOM        4353 N  N    . LYS BBB  2   126          N    . LYS  126     0.590    11.807    -2.389 1.000     77.795 .   126    LYS BBB N    .    1
ATOM        4354 H  H    . LYS BBB  2   126          H    . LYS  126    -0.082    11.530    -1.838 1.000     72.802 .   126    LYS BBB H    c    1
ATOM        4355 C  CA   . LYS BBB  2   126          CA   . LYS  126     1.905    11.175    -2.072 1.000     72.277 .   126    LYS BBB CA   .    1
ATOM        4356 H  HA   . LYS BBB  2   126          HA   . LYS  126     2.602    11.838    -2.281 1.000     73.876 .   126    LYS BBB HA   c    1
ATOM        4357 C  CB   . LYS BBB  2   126          CB   . LYS  126     1.974    10.900    -0.566 1.000     75.542 .   126    LYS BBB CB   .    1
ATOM        4358 H  HB3  . LYS BBB  2   126          HB3  . LYS  126     2.548    10.118    -0.421 1.000     77.176 .   126    LYS BBB HB3  c    1
ATOM        4359 H  HB2  . LYS BBB  2   126          HB2  . LYS  126     1.076    10.671    -0.250 1.000     77.250 .   126    LYS BBB HB2  c    1
ATOM        4360 C  CG   . LYS BBB  2   126          CG   . LYS  126     2.511    12.053     0.281 1.000     86.546 .   126    LYS BBB CG   .    1
ATOM        4361 H  HG3  . LYS BBB  2   126          HG3  . LYS  126     2.456    12.878    -0.249 1.000     86.305 .   126    LYS BBB HG3  c    1
ATOM        4362 H  HG2  . LYS BBB  2   126          HG2  . LYS  126     3.461    11.886     0.462 1.000     86.286 .   126    LYS BBB HG2  c    1
ATOM        4363 C  CD   . LYS BBB  2   126          CD   . LYS  126     1.793    12.283     1.620 1.000     97.921 .   126    LYS BBB CD   .    1
ATOM        4364 H  HD3  . LYS BBB  2   126          HD3  . LYS  126     2.461    12.354     2.334 1.000     98.182 .   126    LYS BBB HD3  c    1
ATOM        4365 H  HD2  . LYS BBB  2   126          HD2  . LYS  126     1.219    11.512     1.816 1.000     98.091 .   126    LYS BBB HD2  c    1
ATOM        4366 C  CE   . LYS BBB  2   126          CE   . LYS  126     0.939    13.550     1.613 1.000    112.252 .   126    LYS BBB CE   .    1
ATOM        4367 H  HE3  . LYS BBB  2   126          HE3  . LYS  126     0.422    13.581     0.785 1.000    105.427 .   126    LYS BBB HE3  c    1
ATOM        4368 H  HE2  . LYS BBB  2   126          HE2  . LYS  126     1.525    14.329     1.624 1.000    105.466 .   126    LYS BBB HE2  c    1
ATOM        4369 N  NZ   . LYS BBB  2   126          NZ   . LYS  126    -0.006    13.655     2.761 1.000     98.791 .   126    LYS BBB NZ   .    1
ATOM        4370 H  HZ1  . LYS BBB  2   126          HZ1  . LYS  126    -0.574    12.947     2.758 1.000    102.667 .   126    LYS BBB HZ1  c    1
ATOM        4371 H  HZ2  . LYS BBB  2   126          HZ2  . LYS  126    -0.487    14.421     2.694 1.000    102.667 .   126    LYS BBB HZ2  c    1
ATOM        4372 H  HZ3  . LYS BBB  2   126          HZ3  . LYS  126     0.457    13.661     3.541 1.000    102.667 .   126    LYS BBB HZ3  c    1
ATOM        4373 C  C    . LYS BBB  2   126          C    . LYS  126     2.149     9.949    -2.985 1.000     71.931 .   126    LYS BBB C    .    1
ATOM        4374 O  O    . LYS BBB  2   126          O    . LYS  126     1.875     8.769    -2.584 1.000     71.093 .   126    LYS BBB O    .    1
ATOM        4376 N  N    . MET BBB  2   127          N    . MET  127     2.727    10.225    -4.154 1.000     78.222 .   127    MET BBB N    .    1
ATOM        4377 H  H    . MET BBB  2   127          H    . MET  127     2.944    11.083    -4.373 1.000     77.754 .   127    MET BBB H    c    1
ATOM        4378 C  CA   . MET BBB  2   127          CA   . MET  127     3.107     9.268    -5.238 1.000     82.907 .   127    MET BBB CA   .    1
ATOM        4379 H  HA   . MET BBB  2   127          HA   . MET  127     2.287     9.011    -5.719 1.000     81.562 .   127    MET BBB HA   c    1
ATOM        4380 C  CB   . MET BBB  2   127          CB   . MET  127     4.086     9.937    -6.221 1.000     87.065 .   127    MET BBB CB   .    1
ATOM        4381 H  HB3  . MET BBB  2   127          HB3  . MET  127     4.398     9.257    -6.846 1.000     83.827 .   127    MET BBB HB3  c    1
ATOM        4382 H  HB2  . MET BBB  2   127          HB2  . MET  127     4.864    10.245    -5.714 1.000     83.869 .   127    MET BBB HB2  c    1
ATOM        4383 C  CG   . MET BBB  2   127          CG   . MET  127     3.532    11.121    -7.032 1.000     78.039 .   127    MET BBB CG   .    1
ATOM        4384 H  HG3  . MET BBB  2   127          HG3  . MET  127     4.204    11.390    -7.693 1.000     81.260 .   127    MET BBB HG3  c    1
ATOM        4385 H  HG2  . MET BBB  2   127          HG2  . MET  127     3.393    11.880    -6.427 1.000     81.253 .   127    MET BBB HG2  c    1
ATOM        4386 S  SD   . MET BBB  2   127          SD   . MET  127     1.976    10.791    -7.902 1.000     83.207 .   127    MET BBB SD   .    1
ATOM        4387 C  CE   . MET BBB  2   127          CE   . MET  127     1.417    12.445    -8.321 1.000    101.781 .   127    MET BBB CE   .    1
ATOM        4388 H  HE3  . MET BBB  2   127          HE3  . MET  127     2.079    12.875    -8.877 1.000     95.666 .   127    MET BBB HE3  c    1
ATOM        4389 H  HE2  . MET BBB  2   127          HE2  . MET  127     1.293    12.957    -7.512 1.000     95.666 .   127    MET BBB HE2  c    1
ATOM        4390 H  HE1  . MET BBB  2   127          HE1  . MET  127     0.581    12.390    -8.799 1.000     95.662 .   127    MET BBB HE1  c    1
ATOM        4391 C  C    . MET BBB  2   127          C    . MET  127     3.771     7.981    -4.692 1.000     76.736 .   127    MET BBB C    .    1
ATOM        4392 O  O    . MET BBB  2   127          O    . MET  127     3.485     6.908    -5.256 1.000     84.998 .   127    MET BBB O    .    1
ATOM        4394 N  N    . ASN BBB  2   128          N    . ASN  128     4.616     8.058    -3.654 1.000     73.255 .   128    ASN BBB N    .    1
ATOM        4395 H  H    . ASN BBB  2   128          H    . ASN  128     4.712     8.820    -3.163 1.000     74.101 .   128    ASN BBB H    c    1
ATOM        4396 C  CA   . ASN BBB  2   128          CA   . ASN  128     5.498     6.947    -3.178 1.000     73.175 .   128    ASN BBB CA   .    1
ATOM        4397 H  HA   . ASN BBB  2   128          HA   . ASN  128     5.652     6.334    -3.934 1.000     75.318 .   128    ASN BBB HA   c    1
ATOM        4398 C  CB   . ASN BBB  2   128          CB   . ASN  128     6.853     7.474    -2.731 1.000     79.481 .   128    ASN BBB CB   .    1
ATOM        4399 H  HB3  . ASN BBB  2   128          HB3  . ASN  128     7.442     6.720    -2.523 1.000     83.449 .   128    ASN BBB HB3  c    1
ATOM        4400 H  HB2  . ASN BBB  2   128          HB2  . ASN  128     6.740     8.011    -1.920 1.000     83.426 .   128    ASN BBB HB2  c    1
ATOM        4401 C  CG   . ASN BBB  2   128          CG   . ASN  128     7.480     8.323    -3.813 1.000    106.043 .   128    ASN BBB CG   .    1
ATOM        4402 O  OD1  . ASN BBB  2   128          OD1  . ASN  128     6.954     8.396    -4.927 1.000    107.354 .   128    ASN BBB OD1  .    1
ATOM        4403 N  ND2  . ASN BBB  2   128          ND2  . ASN  128     8.582     8.982    -3.494 1.000    124.747 .   128    ASN BBB ND2  .    1
ATOM        4404 H  HD21 . ASN BBB  2   128          HD21 . ASN  128     9.053     9.411    -4.062 0.000    124.140 .   128    ASN BBB HD21 c    1
ATOM        4405 H  HD22 . ASN BBB  2   128          HD22 . ASN  128     8.947     8.847    -2.643 0.000    124.140 .   128    ASN BBB HD22 c    1
ATOM        4406 C  C    . ASN BBB  2   128          C    . ASN  128     4.863     6.149    -2.034 1.000     77.757 .   128    ASN BBB C    .    1
ATOM        4407 O  O    . ASN BBB  2   128          O    . ASN  128     5.474     5.124    -1.583 1.000     84.447 .   128    ASN BBB O    .    1
ATOM        4409 N  N    . ASN BBB  2   129          N    . ASN  129     3.682     6.571    -1.584 1.000     74.171 .   129    ASN BBB N    .    1
ATOM        4410 H  H    . ASN BBB  2   129          H    . ASN  129     3.216     7.255    -1.965 1.000     75.039 .   129    ASN BBB H    c    1
ATOM        4411 C  CA   . ASN BBB  2   129          CA   . ASN  129     3.007     5.966    -0.409 1.000     74.341 .   129    ASN BBB CA   .    1
ATOM        4412 H  HA   . ASN BBB  2   129          HA   . ASN  129     3.684     5.730     0.267 1.000     71.790 .   129    ASN BBB HA   c    1
ATOM        4413 C  CB   . ASN BBB  2   129          CB   . ASN  129     2.025     6.956     0.212 1.000     76.878 .   129    ASN BBB CB   .    1
ATOM        4414 H  HB3  . ASN BBB  2   129          HB3  . ASN  129     1.300     7.129    -0.420 1.000     74.858 .   129    ASN BBB HB3  c    1
ATOM        4415 H  HB2  . ASN BBB  2   129          HB2  . ASN  129     2.490     7.801     0.382 1.000     74.924 .   129    ASN BBB HB2  c    1
ATOM        4416 C  CG   . ASN BBB  2   129          CG   . ASN  129     1.447     6.437     1.504 1.000     71.492 .   129    ASN BBB CG   .    1
ATOM        4417 O  OD1  . ASN BBB  2   129          OD1  . ASN  129     0.627     5.508     1.503 1.000     72.244 .   129    ASN BBB OD1  .    1
ATOM        4418 N  ND2  . ASN BBB  2   129          ND2  . ASN  129     1.915     7.024     2.591 1.000     62.741 .   129    ASN BBB ND2  .    1
ATOM        4419 H  HD21 . ASN BBB  2   129          HD21 . ASN  129     1.630     6.759     3.400 0.000     63.630 .   129    ASN BBB HD21 c    1
ATOM        4420 H  HD22 . ASN BBB  2   129          HD22 . ASN  129     2.516     7.660     2.537 0.000     63.630 .   129    ASN BBB HD22 c    1
ATOM        4421 C  C    . ASN BBB  2   129          C    . ASN  129     2.262     4.711    -0.843 1.000     60.134 .   129    ASN BBB C    .    1
ATOM        4422 O  O    . ASN BBB  2   129          O    . ASN  129     1.378     4.861    -1.701 1.000     54.994 .   129    ASN BBB O    .    1
ATOM        4424 N  N    . PHE BBB  2   130          N    . PHE  130     2.541     3.563    -0.209 1.000     63.416 .   130    PHE BBB N    .    1
ATOM        4425 H  H    . PHE BBB  2   130          H    . PHE  130     3.120     3.506     0.494 1.000     61.580 .   130    PHE BBB H    c    1
ATOM        4426 C  CA   . PHE BBB  2   130          CA   . PHE  130     1.943     2.241    -0.561 1.000     58.886 .   130    PHE BBB CA   .    1
ATOM        4427 H  HA   . PHE BBB  2   130          HA   . PHE  130     2.150     2.066    -1.514 1.000     63.460 .   130    PHE BBB HA   c    1
ATOM        4428 C  CB   . PHE BBB  2   130          CB   . PHE  130     2.553     1.090     0.265 1.000     65.634 .   130    PHE BBB CB   .    1
ATOM        4429 H  HB3  . PHE BBB  2   130          HB3  . PHE  130     2.321     1.232     1.205 1.000     62.505 .   130    PHE BBB HB3  c    1
ATOM        4430 H  HB2  . PHE BBB  2   130          HB2  . PHE  130     3.529     1.144     0.190 1.000     62.493 .   130    PHE BBB HB2  c    1
ATOM        4431 C  CG   . PHE BBB  2   130          CG   . PHE  130     2.112    -0.309    -0.136 1.000     59.370 .   130    PHE BBB CG   .    1
ATOM        4432 C  CD1  . PHE BBB  2   130          CD1  . PHE  130     2.805    -1.040    -1.095 1.000     64.130 .   130    PHE BBB CD1  .    1
ATOM        4433 H  HD1  . PHE BBB  2   130          HD1  . PHE  130     3.582    -0.668    -1.480 1.000     62.136 .   130    PHE BBB HD1  c    1
ATOM        4434 C  CE1  . PHE BBB  2   130          CE1  . PHE  130     2.403    -2.325    -1.479 1.000     59.924 .   130    PHE BBB CE1  .    1
ATOM        4435 H  HE1  . PHE BBB  2   130          HE1  . PHE  130     2.897    -2.797    -2.130 1.000     62.328 .   130    PHE BBB HE1  c    1
ATOM        4436 C  CZ   . PHE BBB  2   130          CZ   . PHE  130     1.264    -2.884    -0.937 1.000     65.906 .   130    PHE BBB CZ   .    1
ATOM        4437 H  HZ   . PHE BBB  2   130          HZ   . PHE  130     0.988    -3.749    -1.190 1.000     64.365 .   130    PHE BBB HZ   c    1
ATOM        4438 C  CD2  . PHE BBB  2   130          CD2  . PHE  130     0.973    -0.898     0.408 1.000     61.177 .   130    PHE BBB CD2  .    1
ATOM        4439 H  HD2  . PHE BBB  2   130          HD2  . PHE  130     0.467    -0.421     1.046 1.000     61.989 .   130    PHE BBB HD2  c    1
ATOM        4440 C  CE2  . PHE BBB  2   130          CE2  . PHE  130     0.550    -2.166     0.007 1.000     66.058 .   130    PHE BBB CE2  .    1
ATOM        4441 H  HE2  . PHE BBB  2   130          HE2  . PHE  130    -0.220    -2.546     0.399 1.000     64.651 .   130    PHE BBB HE2  c    1
ATOM        4442 C  C    . PHE BBB  2   130          C    . PHE  130     0.405     2.310    -0.429 1.000     72.923 .   130    PHE BBB C    .    1
ATOM        4443 O  O    . PHE BBB  2   130          O    . PHE  130    -0.294     1.725    -1.326 1.000     65.458 .   130    PHE BBB O    .    1
ATOM        4445 N  N    . ILE BBB  2   131          N    . ILE  131    -0.125     2.980     0.620 1.000     64.347 .   131    ILE BBB N    .    1
ATOM        4446 H  H    . ILE BBB  2   131          H    . ILE  131     0.372     3.483     1.195 1.000     65.314 .   131    ILE BBB H    c    1
ATOM        4447 C  CA   . ILE BBB  2   131          CA   . ILE  131    -1.591     2.954     0.947 1.000     60.626 .   131    ILE BBB CA   .    1
ATOM        4448 H  HA   . ILE BBB  2   131          HA   . ILE  131    -1.892     2.028     0.944 1.000     61.413 .   131    ILE BBB HA   c    1
ATOM        4449 C  CB   . ILE BBB  2   131          CB   . ILE  131    -1.882     3.567     2.345 1.000     59.302 .   131    ILE BBB CB   .    1
ATOM        4450 H  HB   . ILE BBB  2   131          HB   . ILE  131    -1.490     4.473     2.356 1.000     59.827 .   131    ILE BBB HB   c    1
ATOM        4451 C  CG1  . ILE BBB  2   131          CG1  . ILE  131    -1.247     2.783     3.502 1.000     62.812 .   131    ILE BBB CG1  .    1
ATOM        4452 H  HG12 . ILE BBB  2   131          HG12 . ILE  131    -1.438     3.255     4.340 1.000     63.225 .   131    ILE BBB HG12 c    1
ATOM        4453 H  HG13 . ILE BBB  2   131          HG13 . ILE  131    -0.278     2.777     3.378 1.000     63.243 .   131    ILE BBB HG13 c    1
ATOM        4454 C  CG2  . ILE BBB  2   131          CG2  . ILE  131    -3.399     3.722     2.540 1.000     57.314 .   131    ILE BBB CG2  .    1
ATOM        4455 H  HG21 . ILE BBB  2   131          HG21 . ILE  131    -3.752     4.355     1.890 1.000     57.914 .   131    ILE BBB HG21 c    1
ATOM        4456 H  HG22 . ILE BBB  2   131          HG22 . ILE  131    -3.580     4.051     3.438 1.000     57.905 .   131    ILE BBB HG22 c    1
ATOM        4457 C  CD1  . ILE BBB  2   131          CD1  . ILE  131    -1.724     1.355     3.635 1.000     68.480 .   131    ILE BBB CD1  .    1
ATOM        4458 H  HD11 . ILE BBB  2   131          HD11 . ILE  131    -2.690     1.340     3.747 1.000     66.610 .   131    ILE BBB HD11 c    1
ATOM        4459 H  HD12 . ILE BBB  2   131          HD12 . ILE  131    -1.303     0.945     4.411 1.000     66.642 .   131    ILE BBB HD12 c    1
ATOM        4460 H  HD13 . ILE BBB  2   131          HD13 . ILE  131    -1.482     0.856     2.838 1.000     66.601 .   131    ILE BBB HD13 c    1
ATOM        4461 H  HG23 . ILE BBB  2   131          HG23 . ILE  131    -3.835     2.860     2.419 1.000     57.934 .   131    ILE BBB HG23 c    1
ATOM        4462 C  C    . ILE BBB  2   131          C    . ILE  131    -2.364     3.725    -0.143 1.000     62.422 .   131    ILE BBB C    .    1
ATOM        4463 O  O    . ILE BBB  2   131          O    . ILE  131    -3.449     3.276    -0.610 1.000     58.649 .   131    ILE BBB O    .    1
ATOM        4465 N  N    . ILE BBB  2   132          N    . ILE  132    -1.852     4.909    -0.440 1.000     52.696 .   132    ILE BBB N    .    1
ATOM        4466 H  H    . ILE BBB  2   132          H    . ILE  132    -1.126     5.239     0.003 1.000     56.936 .   132    ILE BBB H    c    1
ATOM        4467 C  CA   . ILE BBB  2   132          CA   . ILE  132    -2.348     5.826    -1.484 1.000     61.485 .   132    ILE BBB CA   .    1
ATOM        4468 H  HA   . ILE BBB  2   132          HA   . ILE  132    -3.271     6.064    -1.282 1.000     61.523 .   132    ILE BBB HA   c    1
ATOM        4469 C  CB   . ILE BBB  2   132          CB   . ILE  132    -1.489     7.091    -1.436 1.000     64.136 .   132    ILE BBB CB   .    1
ATOM        4470 H  HB   . ILE BBB  2   132          HB   . ILE  132    -0.544     6.818    -1.529 1.000     64.599 .   132    ILE BBB HB   c    1
ATOM        4471 C  CG1  . ILE BBB  2   132          CG1  . ILE  132    -1.664     7.737    -0.050 1.000     72.497 .   132    ILE BBB CG1  .    1
ATOM        4472 H  HG12 . ILE BBB  2   132          HG12 . ILE  132    -0.892     7.496     0.503 1.000     71.236 .   132    ILE BBB HG12 c    1
ATOM        4473 H  HG13 . ILE BBB  2   132          HG13 . ILE  132    -2.463     7.358     0.375 1.000     71.190 .   132    ILE BBB HG13 c    1
ATOM        4474 C  CG2  . ILE BBB  2   132          CG2  . ILE  132    -1.832     8.001    -2.606 1.000     61.472 .   132    ILE BBB CG2  .    1
ATOM        4475 H  HG21 . ILE BBB  2   132          HG21 . ILE  132    -1.669     7.534    -3.443 1.000     62.313 .   132    ILE BBB HG21 c    1
ATOM        4476 H  HG22 . ILE BBB  2   132          HG22 . ILE  132    -1.276     8.798    -2.574 1.000     62.345 .   132    ILE BBB HG22 c    1
ATOM        4477 C  CD1  . ILE BBB  2   132          CD1  . ILE  132    -1.796     9.229    -0.047 1.000     76.302 .   132    ILE BBB CD1  .    1
ATOM        4478 H  HD11 . ILE BBB  2   132          HD11 . ILE  132    -1.003     9.624    -0.450 1.000     75.007 .   132    ILE BBB HD11 c    1
ATOM        4479 H  HD12 . ILE BBB  2   132          HD12 . ILE  132    -1.883     9.546     0.869 1.000     75.073 .   132    ILE BBB HD12 c    1
ATOM        4480 H  HD13 . ILE BBB  2   132          HD13 . ILE  132    -2.583     9.491    -0.555 1.000     75.005 .   132    ILE BBB HD13 c    1
ATOM        4481 H  HG23 . ILE BBB  2   132          HG23 . ILE  132    -2.769     8.258    -2.557 1.000     62.341 .   132    ILE BBB HG23 c    1
ATOM        4482 C  C    . ILE BBB  2   132          C    . ILE  132    -2.302     5.134    -2.853 1.000     69.041 .   132    ILE BBB C    .    1
ATOM        4483 O  O    . ILE BBB  2   132          O    . ILE  132    -3.364     5.131    -3.556 1.000     52.052 .   132    ILE BBB O    .    1
ATOM        4485 N  N    . GLN BBB  2   133          N    . GLN  133    -1.164     4.531    -3.194 1.000     49.768 .   133    GLN BBB N    .    1
ATOM        4486 H  H    . GLN BBB  2   133          H    . GLN  133    -0.402     4.571    -2.695 1.000     56.606 .   133    GLN BBB H    c    1
ATOM        4487 C  CA   . GLN BBB  2   133          CA   . GLN  133    -1.056     3.729    -4.433 1.000     62.350 .   133    GLN BBB CA   .    1
ATOM        4488 H  HA   . GLN BBB  2   133          HA   . GLN  133    -1.151     4.336    -5.203 1.000     58.020 .   133    GLN BBB HA   c    1
ATOM        4489 C  CB   . GLN BBB  2   133          CB   . GLN  133     0.284     3.020    -4.532 1.000     59.967 .   133    GLN BBB CB   .    1
ATOM        4490 H  HB3  . GLN BBB  2   133          HB3  . GLN  133     0.236     2.337    -5.232 1.000     59.836 .   133    GLN BBB HB3  c    1
ATOM        4491 H  HB2  . GLN BBB  2   133          HB2  . GLN  133     0.470     2.574    -3.679 1.000     59.826 .   133    GLN BBB HB2  c    1
ATOM        4492 C  CG   . GLN BBB  2   133          CG   . GLN  133     1.393     3.996    -4.849 1.000     57.103 .   133    GLN BBB CG   .    1
ATOM        4493 H  HG3  . GLN BBB  2   133          HG3  . GLN  133     1.325     4.780    -4.265 1.000     57.994 .   133    GLN BBB HG3  c    1
ATOM        4494 H  HG2  . GLN BBB  2   133          HG2  . GLN  133     1.315     4.295    -5.780 1.000     58.013 .   133    GLN BBB HG2  c    1
ATOM        4495 C  CD   . GLN BBB  2   133          CD   . GLN  133     2.720     3.325    -4.644 1.000     58.107 .   133    GLN BBB CD   .    1
ATOM        4496 O  OE1  . GLN BBB  2   133          OE1  . GLN  133     2.779     2.137    -4.341 1.000     53.364 .   133    GLN BBB OE1  .    1
ATOM        4497 N  NE2  . GLN BBB  2   133          NE2  . GLN  133     3.781     4.074    -4.874 1.000     58.995 .   133    GLN BBB NE2  .    1
ATOM        4498 H  HE21 . GLN BBB  2   133          HE21 . GLN  133     4.595     3.738    -4.765 0.000     59.220 .   133    GLN BBB HE21 c    1
ATOM        4499 H  HE22 . GLN BBB  2   133          HE22 . GLN  133     3.680     4.917    -5.103 0.000     59.220 .   133    GLN BBB HE22 c    1
ATOM        4500 C  C    . GLN BBB  2   133          C    . GLN  133    -2.178     2.698    -4.484 1.000     55.889 .   133    GLN BBB C    .    1
ATOM        4501 O  O    . GLN BBB  2   133          O    . GLN  133    -2.880     2.568    -5.538 1.000     51.325 .   133    GLN BBB O    .    1
ATOM        4503 N  N    . SER BBB  2   134          N    . SER  134    -2.395     2.026    -3.385 1.000     51.026 .   134    SER BBB N    .    1
ATOM        4504 H  H    . SER BBB  2   134          H    . SER  134    -1.987     2.156    -2.580 1.000     52.729 .   134    SER BBB H    c    1
ATOM        4505 C  CA   . SER BBB  2   134          CA   . SER  134    -3.388     0.938    -3.396 1.000     53.301 .   134    SER BBB CA   .    1
ATOM        4506 H  HA   . SER BBB  2   134          HA   . SER  134    -3.255     0.408    -4.228 1.000     55.033 .   134    SER BBB HA   c    1
ATOM        4507 C  CB   . SER BBB  2   134          CB   . SER  134    -3.202     0.014    -2.209 1.000     69.195 .   134    SER BBB CB   .    1
ATOM        4508 H  HB3  . SER BBB  2   134          HB3  . SER  134    -3.137     0.544    -1.382 1.000     65.643 .   134    SER BBB HB3  c    1
ATOM        4509 H  HB2  . SER BBB  2   134          HB2  . SER  134    -2.370    -0.501    -2.316 1.000     65.671 .   134    SER BBB HB2  c    1
ATOM        4510 O  OG   . SER BBB  2   134          OG   . SER  134    -4.321    -0.880    -2.126 1.000     72.021 .   134    SER BBB OG   .    1
ATOM        4511 H  HG   . SER BBB  2   134          HG   . SER  134    -4.174    -1.405    -1.464 0.000     74.220 .   134    SER BBB HG   c    1
ATOM        4512 C  C    . SER BBB  2   134          C    . SER  134    -4.796     1.512    -3.420 1.000     50.677 .   134    SER BBB C    .    1
ATOM        4513 O  O    . SER BBB  2   134          O    . SER  134    -5.669     0.812    -3.975 1.000     55.533 .   134    SER BBB O    .    1
ATOM        4515 N  N    . LYS BBB  2   135          N    . LYS  135    -5.034     2.671    -2.778 1.000     51.695 .   135    LYS BBB N    .    1
ATOM        4516 H  H    . LYS BBB  2   135          H    . LYS  135    -4.395     3.121    -2.309 1.000     52.024 .   135    LYS BBB H    c    1
ATOM        4517 C  CA   . LYS BBB  2   135          CA   . LYS  135    -6.386     3.333    -2.767 1.000     53.964 .   135    LYS BBB CA   .    1
ATOM        4518 H  HA   . LYS BBB  2   135          HA   . LYS  135    -7.053     2.646    -2.552 1.000     55.506 .   135    LYS BBB HA   c    1
ATOM        4519 C  CB   . LYS BBB  2   135          CB   . LYS  135    -6.471     4.426    -1.693 1.000     59.306 .   135    LYS BBB CB   .    1
ATOM        4520 H  HB3  . LYS BBB  2   135          HB3  . LYS  135    -7.238     5.002    -1.894 1.000     59.014 .   135    LYS BBB HB3  c    1
ATOM        4521 H  HB2  . LYS BBB  2   135          HB2  . LYS  135    -5.662     4.977    -1.742 1.000     58.988 .   135    LYS BBB HB2  c    1
ATOM        4522 C  CG   . LYS BBB  2   135          CG   . LYS  135    -6.620     3.894    -0.253 1.000     63.784 .   135    LYS BBB CG   .    1
ATOM        4523 H  HG3  . LYS BBB  2   135          HG3  . LYS  135    -5.959     3.183    -0.116 1.000     61.807 .   135    LYS BBB HG3  c    1
ATOM        4524 H  HG2  . LYS BBB  2   135          HG2  . LYS  135    -7.509     3.489    -0.165 1.000     61.822 .   135    LYS BBB HG2  c    1
ATOM        4525 C  CD   . LYS BBB  2   135          CD   . LYS  135    -6.450     4.928     0.840 1.000     60.018 .   135    LYS BBB CD   .    1
ATOM        4526 H  HD3  . LYS BBB  2   135          HD3  . LYS  135    -5.713     5.530     0.605 1.000     61.790 .   135    LYS BBB HD3  c    1
ATOM        4527 H  HD2  . LYS BBB  2   135          HD2  . LYS  135    -6.219     4.475     1.679 1.000     61.793 .   135    LYS BBB HD2  c    1
ATOM        4528 C  CE   . LYS BBB  2   135          CE   . LYS  135    -7.707     5.743     1.049 1.000     63.943 .   135    LYS BBB CE   .    1
ATOM        4529 H  HE3  . LYS BBB  2   135          HE3  . LYS  135    -8.461     5.155     1.219 1.000     65.511 .   135    LYS BBB HE3  c    1
ATOM        4530 H  HE2  . LYS BBB  2   135          HE2  . LYS  135    -7.901     6.264     0.246 1.000     65.546 .   135    LYS BBB HE2  c    1
ATOM        4531 N  NZ   . LYS BBB  2   135          NZ   . LYS  135    -7.528     6.666     2.199 1.000     75.673 .   135    LYS BBB NZ   .    1
ATOM        4532 H  HZ1  . LYS BBB  2   135          HZ1  . LYS  135    -7.315     6.192     2.941 1.000     71.826 .   135    LYS BBB HZ1  c    1
ATOM        4533 H  HZ2  . LYS BBB  2   135          HZ2  . LYS  135    -8.297     7.124     2.349 1.000     71.856 .   135    LYS BBB HZ2  c    1
ATOM        4534 H  HZ3  . LYS BBB  2   135          HZ3  . LYS  135    -6.861     7.254     2.021 1.000     71.859 .   135    LYS BBB HZ3  c    1
ATOM        4535 C  C    . LYS BBB  2   135          C    . LYS  135    -6.686     3.856    -4.181 1.000     59.136 .   135    LYS BBB C    .    1
ATOM        4536 O  O    . LYS BBB  2   135          O    . LYS  135    -7.797     3.609    -4.716 1.000     49.607 .   135    LYS BBB O    .    1
ATOM        4538 N  N    . ALA BBB  2   136          N    . ALA  136    -5.713     4.536    -4.793 1.000     51.424 .   136    ALA BBB N    .    1
ATOM        4539 H  H    . ALA BBB  2   136          H    . ALA  136    -4.912     4.743    -4.408 1.000     53.760 .   136    ALA BBB H    c    1
ATOM        4540 C  CA   . ALA BBB  2   136          CA   . ALA  136    -5.834     5.044    -6.178 1.000     54.028 .   136    ALA BBB CA   .    1
ATOM        4541 H  HA   . ALA BBB  2   136          HA   . ALA  136    -6.565     5.705    -6.210 1.000     53.129 .   136    ALA BBB HA   c    1
ATOM        4542 C  CB   . ALA BBB  2   136          CB   . ALA  136    -4.546     5.719    -6.551 1.000     55.525 .   136    ALA BBB CB   .    1
ATOM        4543 H  HB3  . ALA BBB  2   136          HB3  . ALA  136    -3.816     5.079    -6.499 1.000     55.062 .   136    ALA BBB HB3  c    1
ATOM        4544 H  HB2  . ALA BBB  2   136          HB2  . ALA  136    -4.375     6.455    -5.941 1.000     55.062 .   136    ALA BBB HB2  c    1
ATOM        4545 H  HB1  . ALA BBB  2   136          HB1  . ALA  136    -4.612     6.060    -7.459 1.000     55.075 .   136    ALA BBB HB1  c    1
ATOM        4546 C  C    . ALA BBB  2   136          C    . ALA  136    -6.177     3.877    -7.122 1.000     50.572 .   136    ALA BBB C    .    1
ATOM        4547 O  O    . ALA BBB  2   136          O    . ALA  136    -7.160     3.961    -7.946 1.000     48.188 .   136    ALA BBB O    .    1
ATOM        4549 N  N    . LEU BBB  2   137          N    . LEU  137    -5.444     2.778    -6.961 1.000     51.151 .   137    LEU BBB N    .    1
ATOM        4550 H  H    . LEU BBB  2   137          H    . LEU  137    -4.765     2.723    -6.356 1.000     51.237 .   137    LEU BBB H    c    1
ATOM        4551 C  CA   . LEU BBB  2   137          CA   . LEU  137    -5.659     1.541    -7.753 1.000     51.868 .   137    LEU BBB CA   .    1
ATOM        4552 H  HA   . LEU BBB  2   137          HA   . LEU  137    -5.445     1.730    -8.693 1.000     53.682 .   137    LEU BBB HA   c    1
ATOM        4553 C  CB   . LEU BBB  2   137          CB   . LEU  137    -4.739     0.466    -7.211 1.000     56.909 .   137    LEU BBB CB   .    1
ATOM        4554 H  HB3  . LEU BBB  2   137          HB3  . LEU  137    -5.210    -0.005    -6.495 1.000     59.351 .   137    LEU BBB HB3  c    1
ATOM        4555 H  HB2  . LEU BBB  2   137          HB2  . LEU  137    -3.965     0.904    -6.806 1.000     59.382 .   137    LEU BBB HB2  c    1
ATOM        4556 C  CG   . LEU BBB  2   137          CG   . LEU  137    -4.222    -0.569    -8.191 1.000     74.829 .   137    LEU BBB CG   .    1
ATOM        4557 H  HG   . LEU BBB  2   137          HG   . LEU  137    -4.964    -1.175    -8.435 1.000     72.110 .   137    LEU BBB HG   c    1
ATOM        4558 C  CD1  . LEU BBB  2   137          CD1  . LEU  137    -3.681     0.075    -9.452 1.000     74.833 .   137    LEU BBB CD1  .    1
ATOM        4559 H  HD11 . LEU BBB  2   137          HD11 . LEU  137    -4.402     0.519    -9.931 1.000     74.641 .   137    LEU BBB HD11 c    1
ATOM        4560 H  HD12 . LEU BBB  2   137          HD12 . LEU  137    -3.291    -0.610   -10.023 1.000     74.748 .   137    LEU BBB HD12 c    1
ATOM        4561 H  HD13 . LEU BBB  2   137          HD13 . LEU  137    -2.998     0.727    -9.216 1.000     74.733 .   137    LEU BBB HD13 c    1
ATOM        4562 C  CD2  . LEU BBB  2   137          CD2  . LEU  137    -3.129    -1.381    -7.509 1.000     81.209 .   137    LEU BBB CD2  .    1
ATOM        4563 H  HD21 . LEU BBB  2   137          HD21 . LEU  137    -2.416    -0.787    -7.217 1.000     79.069 .   137    LEU BBB HD21 c    1
ATOM        4564 H  HD22 . LEU BBB  2   137          HD22 . LEU  137    -2.770    -2.033    -8.135 1.000     79.087 .   137    LEU BBB HD22 c    1
ATOM        4565 H  HD23 . LEU BBB  2   137          HD23 . LEU  137    -3.501    -1.843    -6.738 1.000     79.140 .   137    LEU BBB HD23 c    1
ATOM        4566 C  C    . LEU BBB  2   137          C    . LEU  137    -7.113     1.120    -7.650 1.000     56.873 .   137    LEU BBB C    .    1
ATOM        4567 O  O    . LEU BBB  2   137          O    . LEU  137    -7.723     0.959    -8.712 1.000     61.409 .   137    LEU BBB O    .    1
ATOM        4569 N  N    . TRP BBB  2   138          N    . TRP  138    -7.681     1.031    -6.439 1.000     51.776 .   138    TRP BBB N    .    1
ATOM        4570 H  H    . TRP BBB  2   138          H    . TRP  138    -7.234     1.169    -5.656 1.000     52.010 .   138    TRP BBB H    c    1
ATOM        4571 C  CA   . TRP BBB  2   138          CA   . TRP  138    -9.123     0.687    -6.280 1.000     48.111 .   138    TRP BBB CA   .    1
ATOM        4572 H  HA   . TRP BBB  2   138          HA   . TRP  138    -9.286    -0.187    -6.705 1.000     48.521 .   138    TRP BBB HA   c    1
ATOM        4573 C  CB   . TRP BBB  2   138          CB   . TRP  138    -9.399     0.563    -4.791 1.000     49.266 .   138    TRP BBB CB   .    1
ATOM        4574 H  HB3  . TRP BBB  2   138          HB3  . TRP  138    -9.199     1.425    -4.374 1.000     49.846 .   138    TRP BBB HB3  c    1
ATOM        4575 H  HB2  . TRP BBB  2   138          HB2  . TRP  138    -8.769    -0.090    -4.429 1.000     49.925 .   138    TRP BBB HB2  c    1
ATOM        4576 C  CG   . TRP BBB  2   138          CG   . TRP  138   -10.782     0.153    -4.397 1.000     52.893 .   138    TRP BBB CG   .    1
ATOM        4577 C  CD1  . TRP BBB  2   138          CD1  . TRP  138   -11.952     0.859    -4.463 1.000     51.261 .   138    TRP BBB CD1  .    1
ATOM        4578 H  HD1  . TRP BBB  2   138          HD1  . TRP  138   -12.047     1.716    -4.849 1.000     52.956 .   138    TRP BBB HD1  c    1
ATOM        4579 N  NE1  . TRP BBB  2   138          NE1  . TRP  138   -13.004     0.109    -3.965 1.000     53.296 .   138    TRP BBB NE1  .    1
ATOM        4580 H  HE1  . TRP BBB  2   138          HE1  . TRP  138   -13.839     0.371    -3.919 1.000     52.538 .   138    TRP BBB HE1  c    1
ATOM        4581 C  CE2  . TRP BBB  2   138          CE2  . TRP  138   -12.514    -1.080    -3.504 1.000     48.044 .   138    TRP BBB CE2  .    1
ATOM        4582 C  CD2  . TRP BBB  2   138          CD2  . TRP  138   -11.117    -1.088    -3.749 1.000     56.280 .   138    TRP BBB CD2  .    1
ATOM        4583 C  CE3  . TRP BBB  2   138          CE3  . TRP  138   -10.364    -2.207    -3.387 1.000     62.718 .   138    TRP BBB CE3  .    1
ATOM        4584 H  HE3  . TRP BBB  2   138          HE3  . TRP  138    -9.432    -2.229    -3.537 1.000     62.754 .   138    TRP BBB HE3  c    1
ATOM        4585 C  CZ3  . TRP BBB  2   138          CZ3  . TRP  138   -11.009    -3.271    -2.780 1.000     74.223 .   138    TRP BBB CZ3  .    1
ATOM        4586 H  HZ3  . TRP BBB  2   138          HZ3  . TRP  138   -10.512    -4.032    -2.526 1.000     67.816 .   138    TRP BBB HZ3  c    1
ATOM        4587 C  CH2  . TRP BBB  2   138          CH2  . TRP  138   -12.387    -3.240    -2.545 1.000     67.165 .   138    TRP BBB CH2  .    1
ATOM        4588 H  HH2  . TRP BBB  2   138          HH2  . TRP  138   -12.800    -3.977    -2.136 1.000     66.236 .   138    TRP BBB HH2  c    1
ATOM        4589 C  CZ2  . TRP BBB  2   138          CZ2  . TRP  138   -13.158    -2.145    -2.892 1.000     63.230 .   138    TRP BBB CZ2  .    1
ATOM        4590 H  HZ2  . TRP BBB  2   138          HZ2  . TRP  138   -14.084    -2.132    -2.746 1.000     59.846 .   138    TRP BBB HZ2  c    1
ATOM        4591 C  C    . TRP BBB  2   138          C    . TRP  138   -10.038     1.747    -6.916 1.000     45.627 .   138    TRP BBB C    .    1
ATOM        4592 O  O    . TRP BBB  2   138          O    . TRP  138   -11.138     1.452    -7.287 1.000     48.766 .   138    TRP BBB O    .    1
ATOM        4594 N  N    . GLU BBB  2   139          N    . GLU  139    -9.646     3.009    -6.921 1.000     49.089 .   139    GLU BBB N    .    1
ATOM        4595 H  H    . GLU BBB  2   139          H    . GLU  139    -8.828     3.281    -6.630 1.000     49.068 .   139    GLU BBB H    c    1
ATOM        4596 C  CA   . GLU BBB  2   139          CA   . GLU  139   -10.519     4.092    -7.404 1.000     52.193 .   139    GLU BBB CA   .    1
ATOM        4597 H  HA   . GLU BBB  2   139          HA   . GLU  139   -11.445     3.887    -7.137 1.000     54.985 .   139    GLU BBB HA   c    1
ATOM        4598 C  CB   . GLU BBB  2   139          CB   . GLU  139   -10.100     5.388    -6.730 1.000     67.907 .   139    GLU BBB CB   .    1
ATOM        4599 H  HB3  . GLU BBB  2   139          HB3  . GLU  139   -10.533     6.133    -7.197 1.000     63.642 .   139    GLU BBB HB3  c    1
ATOM        4600 H  HB2  . GLU BBB  2   139          HB2  . GLU  139    -9.131     5.494    -6.831 1.000     63.612 .   139    GLU BBB HB2  c    1
ATOM        4601 C  CG   . GLU BBB  2   139          CG   . GLU  139   -10.456     5.460    -5.248 1.000     67.140 .   139    GLU BBB CG   .    1
ATOM        4602 H  HG3  . GLU BBB  2   139          HG3  . GLU  139   -10.120     4.663    -4.788 1.000     69.066 .   139    GLU BBB HG3  c    1
ATOM        4603 H  HG2  . GLU BBB  2   139          HG2  . GLU  139   -11.431     5.485    -5.144 1.000     69.136 .   139    GLU BBB HG2  c    1
ATOM        4604 C  CD   . GLU BBB  2   139          CD   . GLU  139    -9.857     6.696    -4.604 1.000     75.399 .   139    GLU BBB CD   .    1
ATOM        4605 O  OE1  . GLU BBB  2   139          OE1  . GLU  139    -9.943     7.791    -5.249 1.000     79.031 .   139    GLU BBB OE1  .    1
ATOM        4606 O  OE2  . GLU BBB  2   139          OE2  . GLU  139    -9.259     6.578    -3.485 1.000     72.842 .   139    GLU BBB OE2  .    1
ATOM        4607 C  C    . GLU BBB  2   139          C    . GLU  139   -10.456     4.144    -8.942 1.000     56.302 .   139    GLU BBB C    .    1
ATOM        4608 O  O    . GLU BBB  2   139          O    . GLU  139   -11.415     4.664    -9.583 1.000     50.502 .   139    GLU BBB O    .    1
ATOM        4610 N  N    . LEU BBB  2   140          N    . LEU  140    -9.440     3.524    -9.541 1.000     48.695 .   140    LEU BBB N    .    1
ATOM        4611 H  H    . LEU BBB  2   140          H    . LEU  140    -8.840     2.993    -9.109 1.000     51.085 .   140    LEU BBB H    c    1
ATOM        4612 C  CA   . LEU BBB  2   140          CA   . LEU  140    -9.199     3.679   -11.006 1.000     51.658 .   140    LEU BBB CA   .    1
ATOM        4613 H  HA   . LEU BBB  2   140          HA   . LEU  140    -9.103     4.641   -11.189 1.000     49.440 .   140    LEU BBB HA   c    1
ATOM        4614 C  CB   . LEU BBB  2   140          CB   . LEU  140    -7.905     2.973   -11.406 1.000     49.345 .   140    LEU BBB CB   .    1
ATOM        4615 H  HB3  . LEU BBB  2   140          HB3  . LEU  140    -7.957     2.044   -11.108 1.000     51.091 .   140    LEU BBB HB3  c    1
ATOM        4616 H  HB2  . LEU BBB  2   140          HB2  . LEU  140    -7.164     3.395   -10.927 1.000     51.086 .   140    LEU BBB HB2  c    1
ATOM        4617 C  CG   . LEU BBB  2   140          CG   . LEU  140    -7.584     2.984   -12.904 1.000     54.554 .   140    LEU BBB CG   .    1
ATOM        4618 H  HG   . LEU BBB  2   140          HG   . LEU  140    -8.257     2.436   -13.378 1.000     53.292 .   140    LEU BBB HG   c    1
ATOM        4619 C  CD1  . LEU BBB  2   140          CD1  . LEU  140    -7.597     4.421   -13.503 1.000     53.320 .   140    LEU BBB CD1  .    1
ATOM        4620 H  HD11 . LEU BBB  2   140          HD11 . LEU  140    -8.482     4.811   -13.405 1.000     53.675 .   140    LEU BBB HD11 c    1
ATOM        4621 H  HD12 . LEU BBB  2   140          HD12 . LEU  140    -7.367     4.380   -14.448 1.000     53.690 .   140    LEU BBB HD12 c    1
ATOM        4622 H  HD13 . LEU BBB  2   140          HD13 . LEU  140    -6.947     4.974   -13.036 1.000     53.690 .   140    LEU BBB HD13 c    1
ATOM        4623 C  CD2  . LEU BBB  2   140          CD2  . LEU  140    -6.217     2.342   -13.097 1.000     54.621 .   140    LEU BBB CD2  .    1
ATOM        4624 H  HD21 . LEU BBB  2   140          HD21 . LEU  140    -5.547     2.851   -12.608 1.000     54.610 .   140    LEU BBB HD21 c    1
ATOM        4625 H  HD22 . LEU BBB  2   140          HD22 . LEU  140    -5.992     2.335   -14.043 1.000     54.615 .   140    LEU BBB HD22 c    1
ATOM        4626 H  HD23 . LEU BBB  2   140          HD23 . LEU  140    -6.237     1.428   -12.762 1.000     54.615 .   140    LEU BBB HD23 c    1
ATOM        4627 C  C    . LEU BBB  2   140          C    . LEU  140   -10.376     3.163   -11.829 1.000     45.439 .   140    LEU BBB C    .    1
ATOM        4628 O  O    . LEU BBB  2   140          O    . LEU  140   -10.573     3.667   -12.914 1.000     52.931 .   140    LEU BBB O    .    1
ATOM        4630 N  N    . GLN BBB  2   141          N    . GLN  141   -11.125     2.168   -11.393 1.000     68.194 .   141    GLN BBB N    .    1
ATOM        4631 H  H    . GLN BBB  2   141          H    . GLN  141   -11.067     1.808   -10.558 1.000     61.556 .   141    GLN BBB H    c    1
ATOM        4632 C  CA   . GLN BBB  2   141          CA   . GLN  141   -12.155     1.556   -12.294 1.000     66.498 .   141    GLN BBB CA   .    1
ATOM        4633 H  HA   . GLN BBB  2   141          HA   . GLN  141   -11.739     1.363   -13.166 1.000     68.043 .   141    GLN BBB HA   c    1
ATOM        4634 C  CB   . GLN BBB  2   141          CB   . GLN  141   -12.675     0.257   -11.695 1.000     75.692 .   141    GLN BBB CB   .    1
ATOM        4635 H  HB3  . GLN BBB  2   141          HB3  . GLN  141   -13.384     0.475   -11.054 1.000     77.681 .   141    GLN BBB HB3  c    1
ATOM        4636 H  HB2  . GLN BBB  2   141          HB2  . GLN  141   -11.945    -0.166   -11.197 1.000     77.679 .   141    GLN BBB HB2  c    1
ATOM        4637 C  CG   . GLN BBB  2   141          CG   . GLN  141   -13.219    -0.744   -12.707 1.000     96.685 .   141    GLN BBB CG   .    1
ATOM        4638 H  HG3  . GLN BBB  2   141          HG3  . GLN  141   -12.508    -0.978   -13.336 1.000     94.980 .   141    GLN BBB HG3  c    1
ATOM        4639 H  HG2  . GLN BBB  2   141          HG2  . GLN  141   -13.954    -0.335   -13.212 1.000     94.910 .   141    GLN BBB HG2  c    1
ATOM        4640 C  CD   . GLN BBB  2   141          CD   . GLN  141   -13.712    -2.004   -12.024 1.000    113.857 .   141    GLN BBB CD   .    1
ATOM        4641 O  OE1  . GLN BBB  2   141          OE1  . GLN  141   -12.945    -2.739   -11.390 1.000    132.116 .   141    GLN BBB OE1  .    1
ATOM        4642 N  NE2  . GLN BBB  2   141          NE2  . GLN  141   -15.013    -2.244   -12.106 1.000    108.588 .   141    GLN BBB NE2  .    1
ATOM        4643 H  HE21 . GLN BBB  2   141          HE21 . GLN  141   -15.367    -2.954   -11.697 0.000    106.840 .   141    GLN BBB HE21 c    1
ATOM        4644 H  HE22 . GLN BBB  2   141          HE22 . GLN  141   -15.552    -1.659   -12.493 0.000    106.840 .   141    GLN BBB HE22 c    1
ATOM        4645 C  C    . GLN BBB  2   141          C    . GLN  141   -13.276     2.583   -12.493 1.000     64.807 .   141    GLN BBB C    .    1
ATOM        4646 O  O    . GLN BBB  2   141          O    . GLN  141   -13.601     2.921   -13.661 1.000     65.912 .   141    GLN BBB O    .    1
ATOM        4648 N  N    . TRP BBB  2   142          N    . TRP  142   -13.748     3.155   -11.383 1.000     59.889 .   142    TRP BBB N    .    1
ATOM        4649 H  H    . TRP BBB  2   142          H    . TRP  142   -13.483     2.915   -10.544 1.000     60.879 .   142    TRP BBB H    c    1
ATOM        4650 C  CA   . TRP BBB  2   142          CA   . TRP  142   -14.752     4.234   -11.399 1.000     59.275 .   142    TRP BBB CA   .    1
ATOM        4651 H  HA   . TRP BBB  2   142          HA   . TRP  142   -15.547     3.897   -11.876 1.000     59.641 .   142    TRP BBB HA   c    1
ATOM        4652 C  CB   . TRP BBB  2   142          CB   . TRP  142   -15.177     4.608    -9.989 1.000     60.180 .   142    TRP BBB CB   .    1
ATOM        4653 H  HB3  . TRP BBB  2   142          HB3  . TRP  142   -14.445     5.079    -9.541 1.000     60.504 .   142    TRP BBB HB3  c    1
ATOM        4654 H  HB2  . TRP BBB  2   142          HB2  . TRP  142   -15.392     3.797    -9.485 1.000     60.505 .   142    TRP BBB HB2  c    1
ATOM        4655 C  CG   . TRP BBB  2   142          CG   . TRP  142   -16.366     5.481   -10.090 1.000     62.518 .   142    TRP BBB CG   .    1
ATOM        4656 C  CD1  . TRP BBB  2   142          CD1  . TRP  142   -17.664     5.080   -10.164 1.000     61.843 .   142    TRP BBB CD1  .    1
ATOM        4657 H  HD1  . TRP BBB  2   142          HD1  . TRP  142   -17.971     4.192   -10.049 1.000     63.613 .   142    TRP BBB HD1  c    1
ATOM        4658 N  NE1  . TRP BBB  2   142          NE1  . TRP  142   -18.476     6.170   -10.302 1.000     65.061 .   142    TRP BBB NE1  .    1
ATOM        4659 H  HE1  . TRP BBB  2   142          HE1  . TRP  142   -19.351     6.144   -10.358 1.000     64.997 .   142    TRP BBB HE1  c    1
ATOM        4660 C  CE2  . TRP BBB  2   142          CE2  . TRP  142   -17.705     7.298   -10.423 1.000     65.200 .   142    TRP BBB CE2  .    1
ATOM        4661 C  CD2  . TRP BBB  2   142          CD2  . TRP  142   -16.353     6.899   -10.310 1.000     78.016 .   142    TRP BBB CD2  .    1
ATOM        4662 C  CE3  . TRP BBB  2   142          CE3  . TRP  142   -15.343     7.869   -10.355 1.000     76.649 .   142    TRP BBB CE3  .    1
ATOM        4663 H  HE3  . TRP BBB  2   142          HE3  . TRP  142   -14.435     7.620   -10.296 1.000     75.953 .   142    TRP BBB HE3  c    1
ATOM        4664 C  CZ3  . TRP BBB  2   142          CZ3  . TRP  142   -15.701     9.187   -10.543 1.000     78.322 .   142    TRP BBB CZ3  .    1
ATOM        4665 H  HZ3  . TRP BBB  2   142          HZ3  . TRP  142   -15.031     9.849   -10.602 1.000     76.250 .   142    TRP BBB HZ3  c    1
ATOM        4666 C  CH2  . TRP BBB  2   142          CH2  . TRP  142   -17.044     9.550   -10.697 1.000     77.399 .   142    TRP BBB CH2  .    1
ATOM        4667 H  HH2  . TRP BBB  2   142          HH2  . TRP  142   -17.263    10.461   -10.788 1.000     72.717 .   142    TRP BBB HH2  c    1
ATOM        4668 C  CZ2  . TRP BBB  2   142          CZ2  . TRP  142   -18.067     8.627   -10.593 1.000     61.171 .   142    TRP BBB CZ2  .    1
ATOM        4669 H  HZ2  . TRP BBB  2   142          HZ2  . TRP  142   -18.971     8.880   -10.677 1.000     65.966 .   142    TRP BBB HZ2  c    1
ATOM        4670 C  C    . TRP BBB  2   142          C    . TRP  142   -14.197     5.450   -12.164 1.000     59.647 .   142    TRP BBB C    .    1
ATOM        4671 O  O    . TRP BBB  2   142          O    . TRP  142   -14.882     5.979   -13.065 1.000     55.762 .   142    TRP BBB O    .    1
ATOM        4673 N  N    . MET BBB  2   143          N    . MET  143   -12.981     5.876   -11.854 1.000     54.306 .   143    MET BBB N    .    1
ATOM        4674 H  H    . MET BBB  2   143          H    . MET  143   -12.457     5.491   -11.216 1.000     56.002 .   143    MET BBB H    c    1
ATOM        4675 C  CA   . MET BBB  2   143          CA   . MET  143   -12.381     7.045   -12.549 1.000     56.468 .   143    MET BBB CA   .    1
ATOM        4676 H  HA   . MET BBB  2   143          HA   . MET  143   -12.985     7.807   -12.404 1.000     54.367 .   143    MET BBB HA   c    1
ATOM        4677 C  CB   . MET BBB  2   143          CB   . MET  143   -11.031     7.374   -11.921 1.000     52.750 .   143    MET BBB CB   .    1
ATOM        4678 H  HB3  . MET BBB  2   143          HB3  . MET  143   -10.539     7.974   -12.516 1.000     53.030 .   143    MET BBB HB3  c    1
ATOM        4679 H  HB2  . MET BBB  2   143          HB2  . MET  143   -10.513     6.551   -11.822 1.000     53.038 .   143    MET BBB HB2  c    1
ATOM        4680 C  CG   . MET BBB  2   143          CG   . MET  143   -11.199     8.052   -10.525 1.000     50.406 .   143    MET BBB CG   .    1
ATOM        4681 H  HG3  . MET BBB  2   143          HG3  . MET  143   -10.316     8.178   -10.117 1.000     52.525 .   143    MET BBB HG3  c    1
ATOM        4682 H  HG2  . MET BBB  2   143          HG2  . MET  143   -11.723     7.464    -9.940 1.000     52.525 .   143    MET BBB HG2  c    1
ATOM        4683 S  SD   . MET BBB  2   143          SD   . MET  143   -12.035     9.669   -10.640 1.000     57.399 .   143    MET BBB SD   .    1
ATOM        4684 C  CE   . MET BBB  2   143          CE   . MET  143   -12.546     9.962    -8.946 1.000     67.985 .   143    MET BBB CE   .    1
ATOM        4685 H  HE3  . MET BBB  2   143          HE3  . MET  143   -11.772     9.964    -8.374 1.000     64.444 .   143    MET BBB HE3  c    1
ATOM        4686 H  HE2  . MET BBB  2   143          HE2  . MET  143   -13.150     9.262    -8.668 1.000     64.504 .   143    MET BBB HE2  c    1
ATOM        4687 H  HE1  . MET BBB  2   143          HE1  . MET  143   -12.993    10.815    -8.888 1.000     64.504 .   143    MET BBB HE1  c    1
ATOM        4688 C  C    . MET BBB  2   143          C    . MET  143   -12.306     6.806   -14.071 1.000     51.543 .   143    MET BBB C    .    1
ATOM        4689 O  O    . MET BBB  2   143          O    . MET  143   -12.711     7.697   -14.874 1.000     56.264 .   143    MET BBB O    .    1
ATOM        4691 N  N    . TYR BBB  2   144          N    . TYR  144   -11.939     5.621   -14.504 1.000     52.224 .   144    TYR BBB N    .    1
ATOM        4692 H  H    . TYR BBB  2   144          H    . TYR  144   -11.753     4.905   -13.969 1.000     53.629 .   144    TYR BBB H    c    1
ATOM        4693 C  CA   . TYR BBB  2   144          CA   . TYR  144   -11.790     5.334   -15.951 1.000     59.421 .   144    TYR BBB CA   .    1
ATOM        4694 H  HA   . TYR BBB  2   144          HA   . TYR  144   -11.385     6.136   -16.371 1.000     55.968 .   144    TYR BBB HA   c    1
ATOM        4695 C  CB   . TYR BBB  2   144          CB   . TYR  144   -10.813     4.191   -16.144 1.000     54.736 .   144    TYR BBB CB   .    1
ATOM        4696 H  HB3  . TYR BBB  2   144          HB3  . TYR  144   -11.222     3.375   -15.785 1.000     57.387 .   144    TYR BBB HB3  c    1
ATOM        4697 H  HB2  . TYR BBB  2   144          HB2  . TYR  144   -10.012     4.379   -15.612 1.000     57.407 .   144    TYR BBB HB2  c    1
ATOM        4698 C  CG   . TYR BBB  2   144          CG   . TYR  144   -10.400     3.936   -17.563 1.000     61.954 .   144    TYR BBB CG   .    1
ATOM        4699 C  CD1  . TYR BBB  2   144          CD1  . TYR  144   -11.174     3.161   -18.404 1.000     59.561 .   144    TYR BBB CD1  .    1
ATOM        4700 H  HD1  . TYR BBB  2   144          HD1  . TYR  144   -12.023     2.878   -18.114 1.000     60.738 .   144    TYR BBB HD1  c    1
ATOM        4701 C  CE1  . TYR BBB  2   144          CE1  . TYR  144   -10.776     2.883   -19.710 1.000     60.176 .   144    TYR BBB CE1  .    1
ATOM        4702 H  HE1  . TYR BBB  2   144          HE1  . TYR  144   -11.326     2.360   -20.270 1.000     61.166 .   144    TYR BBB HE1  c    1
ATOM        4703 C  CZ   . TYR BBB  2   144          CZ   . TYR  144    -9.527     3.270   -20.142 1.000     64.387 .   144    TYR BBB CZ   .    1
ATOM        4704 O  OH   . TYR BBB  2   144          OH   . TYR  144    -9.108     2.953   -21.401 1.000     83.550 .   144    TYR BBB OH   .    1
ATOM        4705 H  HH   . TYR BBB  2   144          HH   . TYR  144    -9.641     3.278   -21.982 0.000     82.740 .   144    TYR BBB HH   c    1
ATOM        4706 C  CE2  . TYR BBB  2   144          CE2  . TYR  144    -8.714     4.010   -19.299 1.000     59.311 .   144    TYR BBB CE2  .    1
ATOM        4707 H  HE2  . TYR BBB  2   144          HE2  . TYR  144    -7.867     4.301   -19.597 1.000     61.801 .   144    TYR BBB HE2  c    1
ATOM        4708 C  CD2  . TYR BBB  2   144          CD2  . TYR  144    -9.149     4.324   -18.020 1.000     64.861 .   144    TYR BBB CD2  .    1
ATOM        4709 H  HD2  . TYR BBB  2   144          HD2  . TYR  144    -8.579     4.809   -17.446 1.000     62.807 .   144    TYR BBB HD2  c    1
ATOM        4710 C  C    . TYR BBB  2   144          C    . TYR  144   -13.170     5.147   -16.583 1.000     53.699 .   144    TYR BBB C    .    1
ATOM        4711 O  O    . TYR BBB  2   144          O    . TYR  144   -13.355     5.690   -17.651 1.000     57.641 .   144    TYR BBB O    .    1
ATOM        4713 N  N    . GLU BBB  2   145          N    . GLU  145   -14.141     4.567   -15.891 1.000     61.989 .   145    GLU BBB N    .    1
ATOM        4714 H  H    . GLU BBB  2   145          H    . GLU  145   -14.005     4.106   -15.116 1.000     60.724 .   145    GLU BBB H    c    1
ATOM        4715 C  CA   . GLU BBB  2   145          CA   . GLU  145   -15.564     4.619   -16.359 1.000     65.160 .   145    GLU BBB CA   .    1
ATOM        4716 H  HA   . GLU BBB  2   145          HA   . GLU  145   -15.670     4.060   -17.163 1.000     64.957 .   145    GLU BBB HA   c    1
ATOM        4717 C  CB   . GLU BBB  2   145          CB   . GLU  145   -16.547     4.170   -15.266 1.000     86.916 .   145    GLU BBB CB   .    1
ATOM        4718 H  HB3  . GLU BBB  2   145          HB3  . GLU  145   -17.331     4.758   -15.295 1.000     86.158 .   145    GLU BBB HB3  c    1
ATOM        4719 H  HB2  . GLU BBB  2   145          HB2  . GLU  145   -16.117     4.299   -14.397 1.000     86.003 .   145    GLU BBB HB2  c    1
ATOM        4720 C  CG   . GLU BBB  2   145          CG   . GLU  145   -17.013     2.728   -15.360 1.000    111.993 .   145    GLU BBB CG   .    1
ATOM        4721 H  HG3  . GLU BBB  2   145          HG3  . GLU  145   -16.880     2.293   -14.491 1.000    109.753 .   145    GLU BBB HG3  c    1
ATOM        4722 H  HG2  . GLU BBB  2   145          HG2  . GLU  145   -16.463     2.253   -16.017 1.000    109.562 .   145    GLU BBB HG2  c    1
ATOM        4723 C  CD   . GLU BBB  2   145          CD   . GLU  145   -18.477     2.584   -15.754 1.000    132.756 .   145    GLU BBB CD   .    1
ATOM        4724 O  OE1  . GLU BBB  2   145          OE1  . GLU  145   -18.978     3.481   -16.477 1.000    135.616 .   145    GLU BBB OE1  .    1
ATOM        4725 O  OE2  . GLU BBB  2   145          OE2  . GLU  145   -19.119     1.579   -15.338 1.000    117.792 .   145    GLU BBB OE2  .    1
ATOM        4726 C  C    . GLU BBB  2   145          C    . GLU  145   -15.905     6.072   -16.685 1.000     50.047 .   145    GLU BBB C    .    1
ATOM        4727 O  O    . GLU BBB  2   145          O    . GLU  145   -16.226     6.350   -17.822 1.000     64.423 .   145    GLU BBB O    .    1
ATOM        4729 N  N    . GLU BBB  2   146          N    . GLU  146   -15.806     6.956   -15.678 1.000     53.902 .   146    GLU BBB N    .    1
ATOM        4730 H  H    . GLU BBB  2   146          H    . GLU  146   -15.431     6.721   -14.879 1.000     53.943 .   146    GLU BBB H    c    1
ATOM        4731 C  CA   . GLU BBB  2   146          CA   . GLU  146   -16.254     8.367   -15.686 1.000     57.611 .   146    GLU BBB CA   .    1
ATOM        4732 H  HA   . GLU BBB  2   146          HA   . GLU  146   -17.223     8.382   -15.841 1.000     60.261 .   146    GLU BBB HA   c    1
ATOM        4733 C  CB   . GLU BBB  2   146          CB   . GLU  146   -15.941     9.009   -14.336 1.000     65.061 .   146    GLU BBB CB   .    1
ATOM        4734 H  HB3  . GLU BBB  2   146          HB3  . GLU  146   -14.970     8.993   -14.200 1.000     64.957 .   146    GLU BBB HB3  c    1
ATOM        4735 H  HB2  . GLU BBB  2   146          HB2  . GLU  146   -16.353     8.470   -13.630 1.000     64.956 .   146    GLU BBB HB2  c    1
ATOM        4736 C  CG   . GLU BBB  2   146          CG   . GLU  146   -16.427    10.428   -14.215 1.000     73.129 .   146    GLU BBB CG   .    1
ATOM        4737 H  HG3  . GLU BBB  2   146          HG3  . GLU  146   -15.961    10.983   -14.876 1.000     71.495 .   146    GLU BBB HG3  c    1
ATOM        4738 H  HG2  . GLU BBB  2   146          HG2  . GLU  146   -16.188    10.769   -13.326 1.000     71.498 .   146    GLU BBB HG2  c    1
ATOM        4739 C  CD   . GLU BBB  2   146          CD   . GLU  146   -17.927    10.606   -14.409 1.000     74.682 .   146    GLU BBB CD   .    1
ATOM        4740 O  OE1  . GLU BBB  2   146          OE1  . GLU  146   -18.564     9.679   -14.893 1.000     64.172 .   146    GLU BBB OE1  .    1
ATOM        4741 O  OE2  . GLU BBB  2   146          OE2  . GLU  146   -18.451    11.689   -14.084 1.000     76.900 .   146    GLU BBB OE2  .    1
ATOM        4742 C  C    . GLU BBB  2   146          C    . GLU  146   -15.552     9.079   -16.847 1.000     68.970 .   146    GLU BBB C    .    1
ATOM        4743 O  O    . GLU BBB  2   146          O    . GLU  146   -16.267     9.564   -17.731 1.000     63.643 .   146    GLU BBB O    .    1
ATOM        4745 N  N    . ALA BBB  2   147          N    . ALA  147   -14.214     9.007   -16.914 1.000     53.342 .   147    ALA BBB N    .    1
ATOM        4746 H  H    . ALA BBB  2   147          H    . ALA  147   -13.693     8.559   -16.314 1.000     55.233 .   147    ALA BBB H    c    1
ATOM        4747 C  CA   . ALA BBB  2   147          CA   . ALA  147   -13.433     9.665   -17.973 1.000     47.838 .   147    ALA BBB CA   .    1
ATOM        4748 H  HA   . ALA BBB  2   147          HA   . ALA  147   -13.538    10.639   -17.873 1.000     51.700 .   147    ALA BBB HA   c    1
ATOM        4749 C  CB   . ALA BBB  2   147          CB   . ALA  147   -11.982     9.328   -17.849 1.000     50.706 .   147    ALA BBB CB   .    1
ATOM        4750 H  HB3  . ALA BBB  2   147          HB3  . ALA  147   -11.864     8.366   -17.920 1.000     49.822 .   147    ALA BBB HB3  c    1
ATOM        4751 H  HB2  . ALA BBB  2   147          HB2  . ALA  147   -11.651     9.631   -16.986 1.000     49.828 .   147    ALA BBB HB2  c    1
ATOM        4752 H  HB1  . ALA BBB  2   147          HB1  . ALA  147   -11.484     9.768   -18.558 1.000     49.836 .   147    ALA BBB HB1  c    1
ATOM        4753 C  C    . ALA BBB  2   147          C    . ALA  147   -13.942     9.271   -19.356 1.000     60.655 .   147    ALA BBB C    .    1
ATOM        4754 O  O    . ALA BBB  2   147          O    . ALA  147   -14.024    10.195   -20.225 1.000     59.836 .   147    ALA BBB O    .    1
ATOM        4756 N  N    . SER BBB  2   148          N    . SER  148   -14.179     7.967   -19.551 1.000     59.495 .   148    SER BBB N    .    1
ATOM        4757 H  H    . SER BBB  2   148          H    . SER  148   -14.073     7.346   -18.889 1.000     59.660 .   148    SER BBB H    c    1
ATOM        4758 C  CA   . SER BBB  2   148          CA   . SER  148   -14.632     7.339   -20.820 1.000     59.219 .   148    SER BBB CA   .    1
ATOM        4759 H  HA   . SER BBB  2   148          HA   . SER  148   -13.981     7.595   -21.528 1.000     58.498 .   148    SER BBB HA   c    1
ATOM        4760 C  CB   . SER BBB  2   148          CB   . SER  148   -14.673     5.862   -20.750 1.000     59.060 .   148    SER BBB CB   .    1
ATOM        4761 H  HB3  . SER BBB  2   148          HB3  . SER  148   -15.098     5.502   -21.561 1.000     62.108 .   148    SER BBB HB3  c    1
ATOM        4762 H  HB2  . SER BBB  2   148          HB2  . SER  148   -15.200     5.579   -19.970 1.000     62.119 .   148    SER BBB HB2  c    1
ATOM        4763 O  OG   . SER BBB  2   148          OG   . SER  148   -13.348     5.368   -20.642 1.000     73.020 .   148    SER BBB OG   .    1
ATOM        4764 H  HG   . SER BBB  2   148          HG   . SER  148   -13.383     4.517   -20.570 0.000     75.830 .   148    SER BBB HG   c    1
ATOM        4765 C  C    . SER BBB  2   148          C    . SER  148   -15.987     7.884   -21.219 1.000     55.329 .   148    SER BBB C    .    1
ATOM        4766 O  O    . SER BBB  2   148          O    . SER  148   -16.082     8.325   -22.330 1.000     59.513 .   148    SER BBB O    .    1
ATOM        4768 N  N    . SER BBB  2   149          N    . SER  149   -16.962     7.929   -20.324 1.000     62.676 .   149    SER BBB N    .    1
ATOM        4769 H  H    . SER BBB  2   149          H    . SER  149   -16.864     7.719   -19.441 1.000     62.270 .   149    SER BBB H    c    1
ATOM        4770 C  CA   . SER BBB  2   149          CA   . SER  149   -18.348     8.348   -20.675 1.000     69.156 .   149    SER BBB CA   .    1
ATOM        4771 H  HA   . SER BBB  2   149          HA   . SER  149   -18.616     7.862   -21.501 1.000     65.184 .   149    SER BBB HA   c    1
ATOM        4772 C  CB   . SER BBB  2   149          CB   . SER  149   -19.314     7.957   -19.547 1.000     59.918 .   149    SER BBB CB   .    1
ATOM        4773 H  HB3  . SER BBB  2   149          HB3  . SER  149   -19.271     6.985   -19.399 1.000     63.935 .   149    SER BBB HB3  c    1
ATOM        4774 H  HB2  . SER BBB  2   149          HB2  . SER  149   -20.234     8.190   -19.806 1.000     63.935 .   149    SER BBB HB2  c    1
ATOM        4775 O  OG   . SER BBB  2   149          OG   . SER  149   -18.964     8.641   -18.351 1.000     68.880 .   149    SER BBB OG   .    1
ATOM        4776 H  HG   . SER BBB  2   149          HG   . SER  149   -19.520     8.386   -17.740 0.000     70.650 .   149    SER BBB HG   c    1
ATOM        4777 C  C    . SER BBB  2   149          C    . SER  149   -18.372     9.863   -20.977 1.000     64.812 .   149    SER BBB C    .    1
ATOM        4778 O  O    . SER BBB  2   149          O    . SER  149   -19.271    10.356   -21.667 1.000     63.965 .   149    SER BBB O    .    1
ATOM        4780 N  N    . LEU BBB  2   150          N    . LEU  150   -17.464    10.619   -20.385 1.000     70.259 .   150    LEU BBB N    .    1
ATOM        4781 H  H    . LEU BBB  2   150          H    . LEU  150   -16.813    10.286   -19.843 1.000     70.965 .   150    LEU BBB H    c    1
ATOM        4782 C  CA   . LEU BBB  2   150          CA   . LEU  150   -17.436    12.097   -20.547 1.000     79.651 .   150    LEU BBB CA   .    1
ATOM        4783 H  HA   . LEU BBB  2   150          HA   . LEU  150   -18.334    12.448   -20.366 1.000     77.143 .   150    LEU BBB HA   c    1
ATOM        4784 C  CB   . LEU BBB  2   150          CB   . LEU  150   -16.420    12.737   -19.603 1.000     76.931 .   150    LEU BBB CB   .    1
ATOM        4785 H  HB3  . LEU BBB  2   150          HB3  . LEU  150   -15.857    13.339   -20.128 1.000     76.446 .   150    LEU BBB HB3  c    1
ATOM        4786 H  HB2  . LEU BBB  2   150          HB2  . LEU  150   -15.841    12.031   -19.255 1.000     76.454 .   150    LEU BBB HB2  c    1
ATOM        4787 C  CG   . LEU BBB  2   150          CG   . LEU  150   -16.975    13.521   -18.426 1.000     72.386 .   150    LEU BBB CG   .    1
ATOM        4788 H  HG   . LEU BBB  2   150          HG   . LEU  150   -16.978    14.479   -18.668 1.000     76.760 .   150    LEU BBB HG   c    1
ATOM        4789 C  CD1  . LEU BBB  2   150          CD1  . LEU  150   -18.388    13.121   -18.074 1.000     74.048 .   150    LEU BBB CD1  .    1
ATOM        4790 H  HD11 . LEU BBB  2   150          HD11 . LEU  150   -18.990    13.368   -18.797 1.000     73.540 .   150    LEU BBB HD11 c    1
ATOM        4791 H  HD12 . LEU BBB  2   150          HD12 . LEU  150   -18.660    13.582   -17.261 1.000     73.521 .   150    LEU BBB HD12 c    1
ATOM        4792 H  HD13 . LEU BBB  2   150          HD13 . LEU  150   -18.429    12.160   -17.929 1.000     73.528 .   150    LEU BBB HD13 c    1
ATOM        4793 C  CD2  . LEU BBB  2   150          CD2  . LEU  150   -16.063    13.340   -17.234 1.000     90.930 .   150    LEU BBB CD2  .    1
ATOM        4794 H  HD21 . LEU BBB  2   150          HD21 . LEU  150   -16.021    12.398   -16.995 1.000     84.687 .   150    LEU BBB HD21 c    1
ATOM        4795 H  HD22 . LEU BBB  2   150          HD22 . LEU  150   -16.408    13.850   -16.481 1.000     84.655 .   150    LEU BBB HD22 c    1
ATOM        4796 H  HD23 . LEU BBB  2   150          HD23 . LEU  150   -15.170    13.657   -17.458 1.000     84.705 .   150    LEU BBB HD23 c    1
ATOM        4797 C  C    . LEU BBB  2   150          C    . LEU  150   -17.062    12.440   -21.978 1.000     79.291 .   150    LEU BBB C    .    1
ATOM        4798 O  O    . LEU BBB  2   150          O    . LEU  150   -17.521    13.468   -22.417 1.000     83.437 .   150    LEU BBB O    .    1
ATOM        4800 N  N    . SER BBB  2   151          N    . SER  151   -16.234    11.617   -22.624 1.000     90.474 .   151    SER BBB N    .    1
ATOM        4801 H  H    . SER BBB  2   151          H    . SER  151   -15.798    10.926   -22.215 1.000     87.972 .   151    SER BBB H    c    1
ATOM        4802 C  CA   . SER BBB  2   151          CA   . SER  151   -15.904    11.703   -24.071 1.000     91.855 .   151    SER BBB CA   .    1
ATOM        4803 H  HA   . SER BBB  2   151          HA   . SER  151   -15.710    12.658   -24.272 1.000     95.223 .   151    SER BBB HA   c    1
ATOM        4804 C  CB   . SER BBB  2   151          CB   . SER  151   -14.663    10.929   -24.328 1.000     98.213 .   151    SER BBB CB   .    1
ATOM        4805 H  HB3  . SER BBB  2   151          HB3  . SER  151   -14.271    11.221   -25.170 1.000     91.739 .   151    SER BBB HB3  c    1
ATOM        4806 H  HB2  . SER BBB  2   151          HB2  . SER  151   -14.871     9.971   -24.392 1.000     91.883 .   151    SER BBB HB2  c    1
ATOM        4807 O  OG   . SER BBB  2   151          OG   . SER  151   -13.741    11.152   -23.255 1.000     79.336 .   151    SER BBB OG   .    1
ATOM        4808 H  HG   . SER BBB  2   151          HG   . SER  151   -13.043    10.725   -23.409 0.000     79.390 .   151    SER BBB HG   c    1
ATOM        4809 C  C    . SER BBB  2   151          C    . SER  151   -17.136    11.298   -24.909 1.000    105.768 .   151    SER BBB C    .    1
ATOM        4810 O  O    . SER BBB  2   151          O    . SER  151   -18.040    12.153   -25.015 1.000    117.002 .   151    SER BBB O    .    1
ATOM        4812 N  N    . ASN BBB  2   152          N    . ASN  152   -17.253    10.082   -25.461 1.000    100.972 .   152    ASN BBB N    .    1
ATOM        4813 H  H    . ASN BBB  2   152          H    . ASN  152   -16.626     9.426   -25.382 1.000    104.376 .   152    ASN BBB H    c    1
ATOM        4814 C  CA   . ASN BBB  2   152          CA   . ASN  152   -18.456     9.695   -26.261 1.000    111.171 .   152    ASN BBB CA   .    1
ATOM        4815 H  HA   . ASN BBB  2   152          HA   . ASN  152   -18.473    10.245   -27.079 1.000    114.839 .   152    ASN BBB HA   c    1
ATOM        4816 C  CB   . ASN BBB  2   152          CB   . ASN  152   -18.475     8.221   -26.687 1.000    123.632 .   152    ASN BBB CB   .    1
ATOM        4817 H  HB3  . ASN BBB  2   152          HB3  . ASN  152   -19.356     8.018   -27.063 1.000    119.018 .   152    ASN BBB HB3  c    1
ATOM        4818 H  HB2  . ASN BBB  2   152          HB2  . ASN  152   -18.358     7.666   -25.893 1.000    118.982 .   152    ASN BBB HB2  c    1
ATOM        4819 C  CG   . ASN BBB  2   152          CG   . ASN  152   -17.422     7.848   -27.708 1.000    116.857 .   152    ASN BBB CG   .    1
ATOM        4820 O  OD1  . ASN BBB  2   152          OD1  . ASN  152   -16.996     8.669   -28.526 1.000    101.535 .   152    ASN BBB OD1  .    1
ATOM        4821 N  ND2  . ASN BBB  2   152          ND2  . ASN  152   -17.024     6.587   -27.682 1.000    109.025 .   152    ASN BBB ND2  .    1
ATOM        4822 H  HD21 . ASN BBB  2   152          HD21 . ASN  152   -16.359     6.349   -28.255 0.000    110.630 .   152    ASN BBB HD21 c    1
ATOM        4823 H  HD22 . ASN BBB  2   152          HD22 . ASN  152   -17.341     6.046   -27.120 0.000    110.630 .   152    ASN BBB HD22 c    1
ATOM        4824 C  C    . ASN BBB  2   152          C    . ASN  152   -19.737     9.977   -25.456 1.000    130.469 .   152    ASN BBB C    .    1
ATOM        4825 O  O    . ASN BBB  2   152          O    . ASN  152   -20.288     9.031   -24.825 1.000    118.688 .   152    ASN BBB O    .    1
ATOM        4827 N  N    . ASN BBB  2   153          N    . ASN  153   -20.217    11.224   -25.512 1.000    142.746 .   153    ASN BBB N    .    1
ATOM        4828 H  H    . ASN BBB  2   153          H    . ASN  153   -19.947    11.823   -26.144 1.000    139.217 .   153    ASN BBB H    c    1
ATOM        4829 C  CA   . ASN BBB  2   153          CA   . ASN  153   -21.231    11.777   -24.576 1.000    140.818 .   153    ASN BBB CA   .    1
ATOM        4830 H  HA   . ASN BBB  2   153          HA   . ASN  153   -21.341    11.137   -23.834 1.000    137.870 .   153    ASN BBB HA   c    1
ATOM        4831 C  CB   . ASN BBB  2   153          CB   . ASN  153   -20.759    13.101   -23.976 1.000    117.987 .   153    ASN BBB CB   .    1
ATOM        4832 H  HB3  . ASN BBB  2   153          HB3  . ASN  153   -21.065    13.840   -24.539 1.000    124.124 .   153    ASN BBB HB3  c    1
ATOM        4833 H  HB2  . ASN BBB  2   153          HB2  . ASN  153   -19.782    13.116   -23.949 1.000    124.093 .   153    ASN BBB HB2  c    1
ATOM        4834 C  CG   . ASN BBB  2   153          CG   . ASN  153   -21.296    13.277   -22.579 1.000    122.550 .   153    ASN BBB CG   .    1
ATOM        4835 O  OD1  . ASN BBB  2   153          OD1  . ASN  153   -22.140    14.132   -22.348 1.000    129.117 .   153    ASN BBB OD1  .    1
ATOM        4836 N  ND2  . ASN BBB  2   153          ND2  . ASN  153   -20.859    12.427   -21.665 1.000    110.910 .   153    ASN BBB ND2  .    1
ATOM        4837 H  HD21 . ASN BBB  2   153          HD21 . ASN  153   -21.117    12.554   -20.770 0.000    114.970 .   153    ASN BBB HD21 c    1
ATOM        4838 H  HD22 . ASN BBB  2   153          HD22 . ASN  153   -20.254    11.840   -21.813 0.000    114.970 .   153    ASN BBB HD22 c    1
ATOM        4839 C  C    . ASN BBB  2   153          C    . ASN  153   -22.583    11.929   -25.285 1.000    149.189 .   153    ASN BBB C    .    1
ATOM        4840 O  O    . ASN BBB  2   153          O    . ASN  153   -22.665    12.244   -26.471 1.000    163.736 .   153    ASN BBB O    .    1
HETATM      4842 O  O    . HOH CCC  3   .            O    . HOH    1    -8.344    13.287     2.201 1.000     80.562 .     1    HOH CCC O    .    1
HETATM      4843 O  O    . HOH CCC  3   .            O    . HOH    2    -5.862    12.847    -2.061 1.000     56.451 .     2    HOH CCC O    .    1
HETATM      4844 O  O    . HOH CCC  3   .            O    . HOH    3    -1.610    12.019    -0.367 1.000     63.129 .     3    HOH CCC O    .    1
HETATM      4845 O  O    . HOH CCC  3   .            O    . HOH    4   -16.798    35.325    -9.019 1.000     67.880 .     4    HOH CCC O    .    1
HETATM      4846 O  O    . HOH CCC  3   .            O    . HOH    5    17.846    36.808    -8.923 1.000     52.735 .     5    HOH CCC O    .    1
HETATM      4847 O  O    . HOH CCC  3   .            O    . HOH    6    -7.605    28.565    -6.107 1.000     57.480 .     6    HOH CCC O    .    1
HETATM      4848 O  O    . HOH CCC  3   .            O    . HOH    7    10.993    42.545    -2.329 1.000     61.594 .     7    HOH CCC O    .    1
HETATM      4849 O  O    . HOH CCC  3   .            O    . HOH    8    -0.407    35.887   -24.473 1.000     46.702 .     8    HOH CCC O    .    1
HETATM      4850 O  O    . HOH CCC  3   .            O    . HOH    9    -0.060    29.444    -8.504 1.000     69.226 .     9    HOH CCC O    .    1
HETATM      4851 O  O    . HOH CCC  3   .            O    . HOH   10    -0.759    50.257     2.734 1.000     65.477 .    10    HOH CCC O    .    1
HETATM      4852 O  O    . HOH CCC  3   .            O    . HOH   11     1.842     2.912     3.038 1.000     70.259 .    11    HOH CCC O    .    1
HETATM      4853 O  O    . HOH CCC  3   .            O    . HOH   12    -5.465     7.859     3.159 1.000     61.316 .    12    HOH CCC O    .    1
HETATM      4854 O  O    . HOH CCC  3   .            O    . HOH   13    -6.030     9.665     1.310 1.000     63.617 .    13    HOH CCC O    .    1
HETATM      4855 O  O    . HOH CCC  3   .            O    . HOH   14    -1.423     1.942     8.534 1.000     65.457 .    14    HOH CCC O    .    1
HETATM      4856 O  O    . HOH CCC  3   .            O    . HOH   15   -12.344     8.063    -5.752 1.000     63.987 .    15    HOH CCC O    .    1
HETATM      4857 O  O    . HOH CCC  3   .            O    . HOH   16     7.588    39.259   -18.717 1.000     46.279 .    16    HOH CCC O    .    1
HETATM      4858 O  O    . HOH CCC  3   .            O    . HOH   17    -0.194    26.162   -21.748 1.000     58.604 .    17    HOH CCC O    .    1
HETATM      4859 O  O    . HOH CCC  3   .            O    . HOH   18     5.519    -0.789    -6.795 1.000     63.360 .    18    HOH CCC O    .    1
HETATM      4860 O  O    . HOH CCC  3   .            O    . HOH   19   -20.941    11.462   -13.692 1.000     88.320 .    19    HOH CCC O    .    1
HETATM      4861 O  O    . HOH CCC  3   .            O    . HOH   20    -7.487    -3.333   -24.332 1.000     65.077 .    20    HOH CCC O    .    1
HETATM      4862 O  O    . HOH CCC  3   .            O    . HOH   21   -21.320     6.875   -22.531 1.000     67.226 .    21    HOH CCC O    .    1
HETATM      4863 O  O    . HOH CCC  3   .            O    . HOH   22   -14.998     8.566    -3.507 1.000     76.184 .    22    HOH CCC O    .    1
HETATM      4864 O  O    . HOH CCC  3   .            O    . HOH   23    -5.631    13.022     2.517 1.000     72.007 .    23    HOH CCC O    .    1
HETATM      4865 O  O    . HOH CCC  3   .            O    . HOH   24     2.870    15.133    -5.198 1.000     67.042 .    24    HOH CCC O    .    1
HETATM      4866 O  O    . HOH CCC  3   .            O    . HOH   25    -0.938    15.398   -10.851 1.000     63.706 .    25    HOH CCC O    .    1
HETATM      4867 O  O    . HOH CCC  3   .            O    . HOH   26     5.990     8.404   -12.374 1.000     69.734 .    26    HOH CCC O    .    1
HETATM      4868 O  O    . HOH CCC  3   .            O    . HOH   27     8.433    -1.398   -16.726 1.000     62.641 .    27    HOH CCC O    .    1
HETATM      4869 O  O    . HOH CCC  3   .            O    . HOH   28    -2.767    49.245     0.430 1.000     68.004 .    28    HOH CCC O    .    1
HETATM      4870 O  O    . HOH CCC  3   .            O    . HOH   29    -8.043    -6.633     2.774 1.000     78.937 .    29    HOH CCC O    .    1
HETATM      4871 O  O    . HOH CCC  3   .            O    . HOH   30   -13.498     5.860     3.782 1.000     53.561 .    30    HOH CCC O    .    1
HETATM      4872 O  O    . HOH CCC  3   .            O    . HOH   31    15.106    30.417    -8.637 1.000     49.907 .    31    HOH CCC O    .    1
HETATM      4873 O  O    . HOH CCC  3   .            O    . HOH   32    14.927    33.980   -15.391 1.000     55.585 .    32    HOH CCC O    .    1
HETATM      4874 O  O    . HOH CCC  3   .            O    . HOH   33     1.400    52.975   -16.349 1.000     68.323 .    33    HOH CCC O    .    1
HETATM      4875 O  O    . HOH CCC  3   .            O    . HOH   34    13.852    46.943   -15.318 1.000     65.472 .    34    HOH CCC O    .    1
HETATM      4876 O  O    . HOH CCC  3   .            O    . HOH   35    21.501    43.749   -20.513 1.000     87.574 .    35    HOH CCC O    .    1
HETATM      4877 O  O    . HOH CCC  3   .            O    . HOH   36    20.086    42.172   -13.933 1.000     62.669 .    36    HOH CCC O    .    1
HETATM      4878 O  O    . HOH CCC  3   .            O    . HOH   37    -7.721    36.545    -3.222 1.000     63.033 .    37    HOH CCC O    .    1
