data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         57.632
_cell.length_b         57.632
_cell.length_c        122.391
_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 43 21 2'
_symmetry.Int_Tables_number        96
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
     2  non-polymer     
     3  non-polymer     
     4  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 GLU n
     1       2 LEU n
     1       3 LEU n
     1       4 LYS n
     1       5 PRO n
     1       6 ARG n
     1       7 THR n
     1       8 LEU n
     1       9 ALA n
     1      10 ASP n
     1      11 LEU n
     1      12 ILE n
     1      13 ARG n
     1      14 ILE n
     1      15 LEU n
     1      16 HIS n
     1      17 GLU n
     1      18 LEU n
     1      19 PHE n
     1      20 ALA n
     1      21 GLY n
     1      22 ASP n
     1      23 GLU n
     1      24 VAL n
     1      25 ASN n
     1      26 VAL n
     1      27 GLU n
     1      28 GLU n
     1      29 VAL n
     1      30 GLN n
     1      31 ALA n
     1      32 VAL n
     1      33 LEU n
     1      34 GLU n
     1      35 ALA n
     1      36 TYR n
     1      37 GLU n
     1      38 SER n
     1      39 ASN n
     1      40 PRO n
     1      41 ALA n
     1      42 GLU n
     1      43 TRP n
     1      44 ALA n
     1      45 LEU n
     1      46 TYR n
     1      47 ALA n
     1      48 LYS n
     1      49 PHE n
     1      50 ASP n
     1      51 GLN n
     1      52 TYR n
     1      53 ARG n
     1      54 TYR n
     1      55 THR n
     1      56 ARG n
     1      57 ASN n
     1      58 LEU n
     1      59 VAL n
     1      60 ASP n
     1      61 GLN n
     1      62 GLY n
     1      63 ASN n
     1      64 GLY n
     1      65 LYS n
     1      66 PHE n
     1      67 ASN n
     1      68 LEU n
     1      69 MET n
     1      70 ILE n
     1      71 LEU n
     1      72 CYS n
     1      73 TRP n
     1      74 GLY n
     1      75 GLU n
     1      76 GLY n
     1      77 HIS n
     1      78 GLY n
     1      79 SER n
     1      80 SER n
     1      81 ILE n
     1      82 HIS n
     1      83 ASP n
     1      84 HIS n
     1      85 THR n
     1      86 ASP n
     1      87 SER n
     1      88 HIS n
     1      89 CYS n
     1      90 PHE n
     1      91 LEU n
     1      92 LYS n
     1      93 LEU n
     1      94 LEU n
     1      95 GLN n
     1      96 GLY n
     1      97 ASN n
     1      98 LEU n
     1      99 LYS n
     1     100 GLU n
     1     101 THR n
     1     102 LEU n
     1     103 PHE n
     1     104 ASP n
     1     105 TRP n
     1     106 PRO n
     1     107 ASP n
     1     108 LYS n
     1     109 LYS n
     1     110 SER n
     1     111 ASN n
     1     112 GLU n
     1     113 MET n
     1     114 ILE n
     1     115 LYS n
     1     116 LYS n
     1     117 SER n
     1     118 GLU n
     1     119 ARG n
     1     120 THR n
     1     121 LEU n
     1     122 ARG n
     1     123 GLU n
     1     124 ASN n
     1     125 GLN n
     1     126 CYS n
     1     127 ALA n
     1     128 TYR n
     1     129 ILE n
     1     130 ASN n
     1     131 ASP n
     1     132 SER n
     1     133 ILE n
     1     134 GLY n
     1     135 LEU n
     1     136 HIS n
     1     137 ARG n
     1     138 VAL n
     1     139 GLU n
     1     140 ASN n
     1     141 VAL n
     1     142 SER n
     1     143 HIS n
     1     144 THR n
     1     145 GLU n
     1     146 PRO n
     1     147 ALA n
     1     148 VAL n
     1     149 SER n
     1     150 LEU n
     1     151 HIS n
     1     152 LEU n
     1     153 TYR n
     1     154 SER n
     1     155 PRO n
     1     156 PRO n
     1     157 PHE n
     1     158 ASP n
     1     159 THR n
     1     160 CYS n
     1     161 HIS n
     1     162 ALA n
     1     163 PHE n
     1     164 ASP n
     1     165 GLN n
     1     166 ARG n
     1     167 THR n
     1     168 GLY n
     1     169 HIS n
     1     170 LYS n
     1     171 ASN n
     1     172 LYS n
     1     173 VAL n
     1     174 THR n
     1     175 MET n
     1     176 THR n
     1     177 PHE n
     1     178 HIS n
     1     179 SER n
     1     180 LYS n
     1     181 PHE n
     1     182 GLY n
     1     183 ILE n
     1     184 ARG n
     1     185 THR n
     1     186 PRO 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            15.036
_refine.aniso_B[1][1]         -0.268
_refine.aniso_B[2][2]         -0.268
_refine.aniso_B[3][3]          0.536
_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                       1.900
_refine.ls_d_res_low                       41.964
_refine.ls_number_reflns_R_work              16124
_refine.ls_number_reflns_R_free                860
_refine.ls_number_reflns_obs                 16984
_refine.ls_R_factor_R_work                  0.1583
_refine.ls_R_factor_R_free                  0.2053
_refine.ls_R_factor_all                    0.161
_refine.ls_wR_factor_R_work                  0.148
_refine.ls_wR_factor_R_free                  0.191
_refine.ls_percent_reflns_obs               99.982
_refine.ls_percent_reflns_R_free           5.064
_refine.correlation_coeff_Fo_to_Fc           0.956
_refine.correlation_coeff_Fo_to_Fc_free      0.927
_refine.pdbx_overall_ESU_R                   0.140
_refine.pdbx_overall_ESU_R_Free                   0.134
_refine.overall_SU_ML                       0.080
_refine.overall_SU_B                        2.667
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9640
_refine.pdbx_average_fsc_free                      0.9516
_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

    4  41.964  3.788     2311   100.0000     2189  0.156  0.158      122  0.196    0.167    0.973    0.966   'X-RAY DIFFRACTION'
    4   3.788  2.684     3924   100.0000     3735  0.159  0.161      189  0.208    0.149    0.967    0.954   'X-RAY DIFFRACTION'
    4   2.684  2.193     4944    99.9595     4697  0.156  0.158      245  0.207    0.131    0.963    0.951   'X-RAY DIFFRACTION'
    4   2.193  1.900     5804   100.0000     5500  0.163  0.165      304  0.210    0.130    0.960    0.945   '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                  1557    0.012    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    1393    0.001    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               2103    1.803    1.644 'X-RAY DIFFRACTION'
r_angle_other_deg                 3242    1.451    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             184    7.036    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              90   36.827   22.778 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             268   14.016   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               9   11.229   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     196    0.086    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              1736    0.010    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 331    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      305    0.264    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1349    0.204    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                    717    0.171    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other             787    0.084    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined              233    0.202    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         1    0.043    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               9    0.253    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         23    0.192    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined      23    0.181    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_other                  1    0.013    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                        745    1.615    1.214 'X-RAY DIFFRACTION'
r_mcbond_other                     745    1.614    1.214 'X-RAY DIFFRACTION'
r_mcangle_it                       926    2.570    1.802 'X-RAY DIFFRACTION'
r_mcangle_other                    927    2.569    1.801 'X-RAY DIFFRACTION'
r_scbond_it                        812    2.739    1.573 'X-RAY DIFFRACTION'
r_scbond_other                     811    2.735    1.573 'X-RAY DIFFRACTION'
r_scangle_it                      1177    4.278    2.206 'X-RAY DIFFRACTION'
r_scangle_other                   1178    4.276    2.205 'X-RAY DIFFRACTION'
r_lrange_it                       1860    7.000   17.199 'X-RAY DIFFRACTION'
r_lrange_other                    1760    6.682   15.783 '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   1.049
FE     26    26  11.774   4.761   7.360   0.307   3.524  15.354   2.305  76.881   1.281
#
_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    . GLU AAA  1     5          N    . GLU    5   -23.717    20.596   -33.175 1.000     40.021 .     5    GLU AAA N    .    1
ATOM           2 H  H    . GLU AAA  1     5          H    . GLU    5   -23.345    20.959   -32.426 1.000     39.633 .     5    GLU AAA H    c    1
ATOM           3 H  H2   . GLU AAA  1     5          H2   . GLU    5   -23.121    19.936   -33.537 1.000     39.608 .     5    GLU AAA H2   c    1
ATOM           4 H  H3   . GLU AAA  1     5          H3   . GLU    5   -24.549    20.177   -32.943 1.000     39.621 .     5    GLU AAA H3   c    1
ATOM           5 C  CA   . GLU AAA  1     5          CA   . GLU    5   -23.975    21.688   -34.201 1.000     38.744 .     5    GLU AAA CA   .    1
ATOM           6 H  HA   . GLU AAA  1     5          HA   . GLU    5   -24.941    21.709   -34.389 1.000     38.542 .     5    GLU AAA HA   c    1
ATOM           7 C  CB   . GLU AAA  1     5          CB   . GLU    5   -23.542    23.075   -33.709 1.000     43.200 .     5    GLU AAA CB   .    1
ATOM           8 H  HB3  . GLU AAA  1     5          HB3  . GLU    5   -22.625    23.013   -33.369 1.000     42.993 .     5    GLU AAA HB3  c    1
ATOM           9 H  HB2  . GLU AAA  1     5          HB2  . GLU    5   -24.121    23.337   -32.963 1.000     42.999 .     5    GLU AAA HB2  c    1
ATOM          10 C  CG   . GLU AAA  1     5          CG   . GLU    5   -23.598    24.167   -34.788 1.000     47.243 .     5    GLU AAA CG   .    1
ATOM          11 H  HG3  . GLU AAA  1     5          HG3  . GLU    5   -24.526    24.261   -35.084 1.000     47.424 .     5    GLU AAA HG3  c    1
ATOM          12 H  HG2  . GLU AAA  1     5          HG2  . GLU    5   -23.084    23.861   -35.563 1.000     47.370 .     5    GLU AAA HG2  c    1
ATOM          13 C  CD   . GLU AAA  1     5          CD   . GLU    5   -23.080    25.562   -34.418 1.000     52.664 .     5    GLU AAA CD   .    1
ATOM          14 O  OE1  . GLU AAA  1     5          OE1  . GLU    5   -21.854    25.702   -34.189 1.000     54.478 .     5    GLU AAA OE1  .    1
ATOM          15 O  OE2  . GLU AAA  1     5          OE2  . GLU    5   -23.893    26.528   -34.386 1.000     51.599 .     5    GLU AAA OE2  .    1
ATOM          16 C  C    . GLU AAA  1     5          C    . GLU    5   -23.231    21.336   -35.499 1.000     33.048 .     5    GLU AAA C    .    1
ATOM          17 O  O    . GLU AAA  1     5          O    . GLU    5   -22.001    21.513   -35.554 1.000     29.184 .     5    GLU AAA O    .    1
ATOM          19 N  N    . LEU AAA  1     6          N    . LEU    6   -23.956    20.873   -36.518 1.000     25.947 .     6    LEU AAA N    .    1
ATOM          20 H  H    . LEU AAA  1     6          H    . LEU    6   -24.864    20.800   -36.485 1.000     26.387 .     6    LEU AAA H    c    1
ATOM          21 C  CA   . LEU AAA  1     6          CA   . LEU    6   -23.357    20.440   -37.797 1.000     21.840 .     6    LEU AAA CA   .    1
ATOM          22 H  HA   . LEU AAA  1     6          HA   . LEU    6   -22.482    20.018   -37.631 1.000     21.947 .     6    LEU AAA HA   c    1
ATOM          23 C  CB   . LEU AAA  1     6          CB   . LEU    6   -24.314    19.461   -38.480 1.000     22.084 .     6    LEU AAA CB   .    1
ATOM          24 H  HB3  . LEU AAA  1     6          HB3  . LEU    6   -23.939    19.239   -39.356 1.000     22.705 .     6    LEU AAA HB3  c    1
ATOM          25 H  HB2  . LEU AAA  1     6          HB2  . LEU    6   -25.160    19.925   -38.638 1.000     22.685 .     6    LEU AAA HB2  c    1
ATOM          26 C  CG   . LEU AAA  1     6          CG   . LEU    6   -24.619    18.166   -37.756 1.000     25.102 .     6    LEU AAA CG   .    1
ATOM          27 H  HG   . LEU AAA  1     6          HG   . LEU    6   -25.149    18.376   -36.948 1.000     24.937 .     6    LEU AAA HG   c    1
ATOM          28 C  CD1  . LEU AAA  1     6          CD1  . LEU    6   -25.453    17.275   -38.665 1.000     27.116 .     6    LEU AAA CD1  .    1
ATOM          29 H  HD11 . LEU AAA  1     6          HD11 . LEU    6   -26.388    17.541   -38.612 1.000     26.426 .     6    LEU AAA HD11 c    1
ATOM          30 H  HD12 . LEU AAA  1     6          HD12 . LEU    6   -25.363    16.350   -38.384 1.000     26.276 .     6    LEU AAA HD12 c    1
ATOM          31 H  HD13 . LEU AAA  1     6          HD13 . LEU    6   -25.144    17.363   -39.584 1.000     26.410 .     6    LEU AAA HD13 c    1
ATOM          32 C  CD2  . LEU AAA  1     6          CD2  . LEU    6   -23.326    17.477   -37.322 1.000     25.523 .     6    LEU AAA CD2  .    1
ATOM          33 H  HD21 . LEU AAA  1     6          HD21 . LEU    6   -22.688    17.490   -38.057 1.000     25.368 .     6    LEU AAA HD21 c    1
ATOM          34 H  HD22 . LEU AAA  1     6          HD22 . LEU    6   -23.516    16.556   -37.075 1.000     25.339 .     6    LEU AAA HD22 c    1
ATOM          35 H  HD23 . LEU AAA  1     6          HD23 . LEU    6   -22.948    17.945   -36.558 1.000     25.362 .     6    LEU AAA HD23 c    1
ATOM          36 C  C    . LEU AAA  1     6          C    . LEU    6   -23.183    21.679   -38.670 1.000     18.531 .     6    LEU AAA C    .    1
ATOM          37 O  O    . LEU AAA  1     6          O    . LEU    6   -24.207    22.236   -39.032 1.000     16.298 .     6    LEU AAA O    .    1
ATOM          39 N  N    . LEU AAA  1     7          N    . LEU    7   -21.959    22.023   -39.065 1.000     16.716 .     7    LEU AAA N    .    1
ATOM          40 H  H    . LEU AAA  1     7          H    . LEU    7   -21.211    21.608   -38.751 1.000     17.068 .     7    LEU AAA H    c    1
ATOM          41 C  CA   . LEU AAA  1     7          CA   . LEU    7   -21.668    23.108   -40.048 1.000     16.420 .     7    LEU AAA CA   .    1
ATOM          42 H  HA   . LEU AAA  1     7          HA   . LEU    7   -22.505    23.591   -40.232 1.000     16.245 .     7    LEU AAA HA   c    1
ATOM          43 C  CB   . LEU AAA  1     7          CB   . LEU    7   -20.655    24.071   -39.424 1.000     17.739 .     7    LEU AAA CB   .    1
ATOM          44 H  HB3  . LEU AAA  1     7          HB3  . LEU    7   -20.355    24.699   -40.111 1.000     17.780 .     7    LEU AAA HB3  c    1
ATOM          45 H  HB2  . LEU AAA  1     7          HB2  . LEU    7   -19.877    23.558   -39.127 1.000     17.801 .     7    LEU AAA HB2  c    1
ATOM          46 C  CG   . LEU AAA  1     7          CG   . LEU    7   -21.204    24.866   -38.238 1.000     19.382 .     7    LEU AAA CG   .    1
ATOM          47 H  HG   . LEU AAA  1     7          HG   . LEU    7   -21.523    24.227   -37.554 1.000     19.547 .     7    LEU AAA HG   c    1
ATOM          48 C  CD1  . LEU AAA  1     7          CD1  . LEU    7   -20.114    25.730   -37.615 1.000     22.003 .     7    LEU AAA CD1  .    1
ATOM          49 H  HD11 . LEU AAA  1     7          HD11 . LEU    7   -19.366    25.168   -37.350 1.000     21.157 .     7    LEU AAA HD11 c    1
ATOM          50 H  HD12 . LEU AAA  1     7          HD12 . LEU    7   -20.469    26.187   -36.833 1.000     21.154 .     7    LEU AAA HD12 c    1
ATOM          51 H  HD13 . LEU AAA  1     7          HD13 . LEU    7   -19.811    26.388   -38.265 1.000     21.157 .     7    LEU AAA HD13 c    1
ATOM          52 C  CD2  . LEU AAA  1     7          CD2  . LEU    7   -22.376    25.735   -38.668 1.000     19.533 .     7    LEU AAA CD2  .    1
ATOM          53 H  HD21 . LEU AAA  1     7          HD21 . LEU    7   -22.177    26.147   -39.526 1.000     19.498 .     7    LEU AAA HD21 c    1
ATOM          54 H  HD22 . LEU AAA  1     7          HD22 . LEU    7   -22.528    26.429   -38.003 1.000     19.494 .     7    LEU AAA HD22 c    1
ATOM          55 H  HD23 . LEU AAA  1     7          HD23 . LEU    7   -23.175    25.186   -38.750 1.000     19.475 .     7    LEU AAA HD23 c    1
ATOM          56 C  C    . LEU AAA  1     7          C    . LEU    7   -21.161    22.511   -41.367 1.000     14.083 .     7    LEU AAA C    .    1
ATOM          57 O  O    . LEU AAA  1     7          O    . LEU    7   -20.739    21.322   -41.390 1.000     13.571 .     7    LEU AAA O    .    1
ATOM          59 N  N    . LYS AAA  1     8          N    . LYS    8   -21.320    23.263   -42.438 1.000     12.675 .     8    LYS AAA N    .    1
ATOM          60 H  H    . LYS AAA  1     8          H    . LYS    8   -21.709    24.087   -42.416 1.000     13.041 .     8    LYS AAA H    c    1
ATOM          61 C  CA   . LYS AAA  1     8          CA   . LYS    8   -20.878    22.829   -43.774 1.000     12.801 .     8    LYS AAA CA   .    1
ATOM          62 H  HA   . LYS AAA  1     8          HA   . LYS    8   -21.269    21.950   -43.970 1.000     12.841 .     8    LYS AAA HA   c    1
ATOM          63 C  CB   . LYS AAA  1     8          CB   . LYS    8   -21.285    23.816   -44.857 1.000     14.628 .     8    LYS AAA CB   .    1
ATOM          64 H  HB3  . LYS AAA  1     8          HB3  . LYS    8   -20.882    24.685   -44.650 1.000     14.807 .     8    LYS AAA HB3  c    1
ATOM          65 H  HB2  . LYS AAA  1     8          HB2  . LYS    8   -22.259    23.924   -44.825 1.000     14.801 .     8    LYS AAA HB2  c    1
ATOM          66 C  CG   . LYS AAA  1     8          CG   . LYS    8   -20.890    23.428   -46.276 1.000     17.566 .     8    LYS AAA CG   .    1
ATOM          67 H  HG3  . LYS AAA  1     8          HG3  . LYS    8   -21.230    22.529   -46.473 1.000     17.958 .     8    LYS AAA HG3  c    1
ATOM          68 H  HG2  . LYS AAA  1     8          HG2  . LYS    8   -19.912    23.411   -46.349 1.000     17.947 .     8    LYS AAA HG2  c    1
ATOM          69 C  CD   . LYS AAA  1     8          CD   . LYS    8   -21.460    24.426   -47.294 1.000     23.159 .     8    LYS AAA CD   .    1
ATOM          70 H  HD3  . LYS AAA  1     8          HD3  . LYS    8   -21.529    25.306   -46.865 1.000     22.335 .     8    LYS AAA HD3  c    1
ATOM          71 H  HD2  . LYS AAA  1     8          HD2  . LYS    8   -22.367    24.146   -47.536 1.000     22.388 .     8    LYS AAA HD2  c    1
ATOM          72 C  CE   . LYS AAA  1     8          CE   . LYS    8   -20.650    24.575   -48.559 1.000     26.407 .     8    LYS AAA CE   .    1
ATOM          73 H  HE3  . LYS AAA  1     8          HE3  . LYS    8   -19.729    24.807   -48.334 1.000     26.547 .     8    LYS AAA HE3  c    1
ATOM          74 H  HE2  . LYS AAA  1     8          HE2  . LYS    8   -21.021    25.295   -49.104 1.000     26.547 .     8    LYS AAA HE2  c    1
ATOM          75 N  NZ   . LYS AAA  1     8          NZ   . LYS    8   -20.655    23.325   -49.344 1.000     30.799 .     8    LYS AAA NZ   .    1
ATOM          76 H  HZ1  . LYS AAA  1     8          HZ1  . LYS    8   -20.568    22.610   -48.793 1.000     29.315 .     8    LYS AAA HZ1  c    1
ATOM          77 H  HZ2  . LYS AAA  1     8          HZ2  . LYS    8   -19.960    23.333   -49.924 1.000     29.326 .     8    LYS AAA HZ2  c    1
ATOM          78 H  HZ3  . LYS AAA  1     8          HZ3  . LYS    8   -21.434    23.254   -49.802 1.000     29.339 .     8    LYS AAA HZ3  c    1
ATOM          79 C  C    . LYS AAA  1     8          C    . LYS    8   -19.358    22.722   -43.731 1.000     11.587 .     8    LYS AAA C    .    1
ATOM          80 O  O    . LYS AAA  1     8          O    . LYS    8   -18.670    23.678   -43.376 1.000     10.082 .     8    LYS AAA O    .    1
ATOM          81 N  N    . PRO AAA  1     9          N    . PRO    9   -18.786    21.560   -44.073 1.000     10.333 .     9    PRO AAA N    .    1
ATOM          82 C  CA   . PRO AAA  1     9          CA   . PRO    9   -17.340    21.465   -44.207 1.000     10.408 .     9    PRO AAA CA   .    1
ATOM          83 H  HA   . PRO AAA  1     9          HA   . PRO    9   -16.899    21.760   -43.372 1.000     10.645 .     9    PRO AAA HA   c    1
ATOM          84 C  CB   . PRO AAA  1     9          CB   . PRO    9   -17.050    19.989   -44.467 1.000     10.292 .     9    PRO AAA CB   .    1
ATOM          85 H  HB3  . PRO AAA  1     9          HB3  . PRO    9   -16.357    19.661   -43.857 1.000     10.253 .     9    PRO AAA HB3  c    1
ATOM          86 H  HB2  . PRO AAA  1     9          HB2  . PRO    9   -16.747    19.849   -45.390 1.000     10.275 .     9    PRO AAA HB2  c    1
ATOM          87 C  CG   . PRO AAA  1     9          CG   . PRO    9   -18.369    19.264   -44.220 1.000     10.102 .     9    PRO AAA CG   .    1
ATOM          88 H  HG3  . PRO AAA  1     9          HG3  . PRO    9   -18.369    18.853   -43.331 1.000     10.230 .     9    PRO AAA HG3  c    1
ATOM          89 H  HG2  . PRO AAA  1     9          HG2  . PRO    9   -18.498    18.557   -44.886 1.000     10.230 .     9    PRO AAA HG2  c    1
ATOM          90 C  CD   . PRO AAA  1     9          CD   . PRO    9   -19.475    20.286   -44.323 1.000     10.470 .     9    PRO AAA CD   .    1
ATOM          91 H  HD3  . PRO AAA  1     9          HD3  . PRO    9   -20.165    20.121   -43.653 1.000     10.363 .     9    PRO AAA HD3  c    1
ATOM          92 H  HD2  . PRO AAA  1     9          HD2  . PRO    9   -19.883    20.276   -45.208 1.000     10.351 .     9    PRO AAA HD2  c    1
ATOM          93 C  C    . PRO AAA  1     9          C    . PRO    9   -16.912    22.328   -45.398 1.000     11.824 .     9    PRO AAA C    .    1
ATOM          94 O  O    . PRO AAA  1     9          O    . PRO    9   -17.470    22.189   -46.507 1.000     12.523 .     9    PRO AAA O    .    1
ATOM          96 N  N    . ARG AAA  1    10          N    . ARG   10   -15.947    23.206   -45.149 1.000     12.921 .    10    ARG AAA N    .    1
ATOM          97 H  H    . ARG AAA  1    10          H    . ARG   10   -15.541    23.269   -44.337 1.000     13.186 .    10    ARG AAA H    c    1
ATOM          98 C  CA   . ARG AAA  1    10          CA   . ARG   10   -15.409    24.146   -46.165 1.000     15.153 .    10    ARG AAA CA   .    1
ATOM          99 H  HA   . ARG AAA  1    10          HA   . ARG   10   -16.155    24.516   -46.692 1.000     14.917 .    10    ARG AAA HA   c    1
ATOM         100 C  CB   . ARG AAA  1    10          CB   . ARG   10   -14.654    25.279   -45.477 1.000     19.898 .    10    ARG AAA CB   .    1
ATOM         101 H  HB3  . ARG AAA  1    10          HB3  . ARG   10   -14.365    25.907   -46.168 1.000     20.298 .    10    ARG AAA HB3  c    1
ATOM         102 H  HB2  . ARG AAA  1    10          HB2  . ARG   10   -13.850    24.906   -45.056 1.000     20.051 .    10    ARG AAA HB2  c    1
ATOM         103 C  CG   . ARG AAA  1    10          CG   . ARG   10   -15.446    26.038   -44.422 1.000     26.793 .    10    ARG AAA CG   .    1
ATOM         104 H  HG3  . ARG AAA  1    10          HG3  . ARG   10   -15.704    25.436   -43.693 1.000     26.721 .    10    ARG AAA HG3  c    1
ATOM         105 H  HG2  . ARG AAA  1    10          HG2  . ARG   10   -16.258    26.419   -44.821 1.000     26.812 .    10    ARG AAA HG2  c    1
ATOM         106 C  CD   . ARG AAA  1    10          CD   . ARG   10   -14.570    27.152   -43.880 1.000     36.297 .    10    ARG AAA CD   .    1
ATOM         107 H  HD3  . ARG AAA  1    10          HD3  . ARG   10   -13.813    26.780   -43.383 1.000     36.121 .    10    ARG AAA HD3  c    1
ATOM         108 H  HD2  . ARG AAA  1    10          HD2  . ARG   10   -15.089    27.732   -43.282 1.000     36.049 .    10    ARG AAA HD2  c    1
ATOM         109 N  NE   . ARG AAA  1    10          NE   . ARG   10   -14.101    27.916   -45.048 1.000     47.700 .    10    ARG AAA NE   .    1
ATOM         110 H  HE   . ARG AAA  1    10          HE   . ARG   10   -14.690    28.424   -45.443 1.000     46.902 .    10    ARG AAA HE   c    1
ATOM         111 C  CZ   . ARG AAA  1    10          CZ   . ARG   10   -12.885    27.844   -45.627 1.000     55.977 .    10    ARG AAA CZ   .    1
ATOM         112 N  NH1  . ARG AAA  1    10          NH1  . ARG   10   -11.916    27.082   -45.129 1.000     55.807 .    10    ARG AAA NH1  .    1
ATOM         113 H  HH11 . ARG AAA  1    10          HH11 . ARG   10   -12.062    26.587   -44.420 1.000     55.146 .    10    ARG AAA HH11 c    1
ATOM         114 H  HH12 . ARG AAA  1    10          HH12 . ARG   10   -11.130    27.062   -45.523 1.000     55.215 .    10    ARG AAA HH12 c    1
ATOM         115 N  NH2  . ARG AAA  1    10          NH2  . ARG   10   -12.641    28.568   -46.709 1.000     54.313 .    10    ARG AAA NH2  .    1
ATOM         116 H  HH21 . ARG AAA  1    10          HH21 . ARG   10   -13.270    29.085   -47.044 1.000     54.330 .    10    ARG AAA HH21 c    1
ATOM         117 H  HH22 . ARG AAA  1    10          HH22 . ARG   10   -11.843    28.545   -47.083 1.000     54.330 .    10    ARG AAA HH22 c    1
ATOM         118 C  C    . ARG AAA  1    10          C    . ARG   10   -14.417    23.459   -47.097 1.000     12.348 .    10    ARG AAA C    .    1
ATOM         119 O  O    . ARG AAA  1    10          O    . ARG   10   -14.216    23.941   -48.205 1.000     12.874 .    10    ARG AAA O    .    1
ATOM         121 N  N    . THR AAA  1    11          N    . THR   11   -13.723    22.457   -46.596 1.000     10.180 .    11    THR AAA N    .    1
ATOM         122 H  H    . THR AAA  1    11          H    . THR   11   -13.881    22.121   -45.766 1.000     10.410 .    11    THR AAA H    c    1
ATOM         123 C  CA   . THR AAA  1    11          CA   . THR   11   -12.607    21.751   -47.278 1.000      9.194 .    11    THR AAA CA   .    1
ATOM         124 H  HA   . THR AAA  1    11          HA   . THR   11   -12.736    21.801   -48.253 1.000      9.141 .    11    THR AAA HA   c    1
ATOM         125 C  CB   . THR AAA  1    11          CB   . THR   11   -11.247    22.351   -46.901 1.000      8.918 .    11    THR AAA CB   .    1
ATOM         126 H  HB   . THR AAA  1    11          HB   . THR   11   -10.558    21.892   -47.436 1.000      8.841 .    11    THR AAA HB   c    1
ATOM         127 O  OG1  . THR AAA  1    11          OG1  . THR   11   -10.987    22.095   -45.507 1.000      8.083 .    11    THR AAA OG1  .    1
ATOM         128 H  HG1  . THR AAA  1    11          HG1  . THR   11   -10.305    22.496   -45.244 0.000      8.010 .    11    THR AAA HG1  c    1
ATOM         129 C  CG2  . THR AAA  1    11          CG2  . THR   11   -11.180    23.833   -47.210 1.000      9.135 .    11    THR AAA CG2  .    1
ATOM         130 H  HG21 . THR AAA  1    11          HG21 . THR   11   -11.540    23.997   -48.100 1.000      9.073 .    11    THR AAA HG21 c    1
ATOM         131 H  HG22 . THR AAA  1    11          HG22 . THR   11   -10.253    24.131   -47.176 1.000      9.068 .    11    THR AAA HG22 c    1
ATOM         132 H  HG23 . THR AAA  1    11          HG23 . THR   11   -11.703    24.327   -46.553 1.000      9.071 .    11    THR AAA HG23 c    1
ATOM         133 C  C    . THR AAA  1    11          C    . THR   11   -12.608    20.292   -46.833 1.000      8.259 .    11    THR AAA C    .    1
ATOM         134 O  O    . THR AAA  1    11          O    . THR   11   -13.265    19.981   -45.830 1.000      7.714 .    11    THR AAA O    .    1
ATOM         136 N  N    . LEU AAA  1    12          N    . LEU   12   -11.873    19.425   -47.522 1.000      8.366 .    12    LEU AAA N    .    1
ATOM         137 H  H    . LEU AAA  1    12          H    . LEU   12   -11.442    19.638   -48.295 1.000      8.346 .    12    LEU AAA H    c    1
ATOM         138 C  CA   . LEU AAA  1    12          CA   . LEU   12   -11.697    18.023   -47.079 1.000      8.366 .    12    LEU AAA CA   .    1
ATOM         139 H  HA   . LEU AAA  1    12          HA   . LEU   12   -12.584    17.599   -47.029 1.000      8.419 .    12    LEU AAA HA   c    1
ATOM         140 C  CB   . LEU AAA  1    12          CB   . LEU   12   -10.828    17.285   -48.097 1.000      8.731 .    12    LEU AAA CB   .    1
ATOM         141 H  HB3  . LEU AAA  1    12          HB3  . LEU   12    -9.994    17.782   -48.211 1.000      8.805 .    12    LEU AAA HB3  c    1
ATOM         142 H  HB2  . LEU AAA  1    12          HB2  . LEU   12   -11.293    17.283   -48.958 1.000      8.806 .    12    LEU AAA HB2  c    1
ATOM         143 C  CG   . LEU AAA  1    12          CG   . LEU   12   -10.490    15.845   -47.721 1.000      9.459 .    12    LEU AAA CG   .    1
ATOM         144 H  HG   . LEU AAA  1    12          HG   . LEU   12    -9.980    15.855   -46.874 1.000      9.488 .    12    LEU AAA HG   c    1
ATOM         145 C  CD1  . LEU AAA  1    12          CD1  . LEU   12   -11.742    15.041   -47.506 1.000      9.688 .    12    LEU AAA CD1  .    1
ATOM         146 H  HD11 . LEU AAA  1    12          HD11 . LEU   12   -12.138    15.279   -46.649 1.000      9.609 .    12    LEU AAA HD11 c    1
ATOM         147 H  HD12 . LEU AAA  1    12          HD12 . LEU   12   -11.525    14.093   -47.509 1.000      9.614 .    12    LEU AAA HD12 c    1
ATOM         148 H  HD13 . LEU AAA  1    12          HD13 . LEU   12   -12.377    15.230   -48.219 1.000      9.611 .    12    LEU AAA HD13 c    1
ATOM         149 C  CD2  . LEU AAA  1    12          CD2  . LEU   12    -9.634    15.173   -48.780 1.000     10.192 .    12    LEU AAA CD2  .    1
ATOM         150 H  HD21 . LEU AAA  1    12          HD21 . LEU   12   -10.140    15.102   -49.608 1.000      9.946 .    12    LEU AAA HD21 c    1
ATOM         151 H  HD22 . LEU AAA  1    12          HD22 . LEU   12    -9.381    14.284   -48.478 1.000      9.954 .    12    LEU AAA HD22 c    1
ATOM         152 H  HD23 . LEU AAA  1    12          HD23 . LEU   12    -8.833    15.703   -48.935 1.000      9.955 .    12    LEU AAA HD23 c    1
ATOM         153 C  C    . LEU AAA  1    12          C    . LEU   12   -11.070    18.039   -45.667 1.000      8.273 .    12    LEU AAA C    .    1
ATOM         154 O  O    . LEU AAA  1    12          O    . LEU   12   -11.500    17.260   -44.790 1.000      7.366 .    12    LEU AAA O    .    1
ATOM         156 N  N    . ALA AAA  1    13          N    . ALA   13   -10.067    18.890   -45.411 1.000      8.404 .    13    ALA AAA N    .    1
ATOM         157 H  H    . ALA AAA  1    13          H    . ALA   13    -9.695    19.459   -46.018 1.000      8.467 .    13    ALA AAA H    c    1
ATOM         158 C  CA   . ALA AAA  1    13          CA   . ALA   13    -9.451    18.969   -44.061 1.000      8.810 .    13    ALA AAA CA   .    1
ATOM         159 H  HA   . ALA AAA  1    13          HA   . ALA   13    -9.066    18.086   -43.851 1.000      8.718 .    13    ALA AAA HA   c    1
ATOM         160 C  CB   . ALA AAA  1    13          CB   . ALA   13    -8.322    19.988   -44.086 1.000      9.644 .    13    ALA AAA CB   .    1
ATOM         161 H  HB3  . ALA AAA  1    13          HB3  . ALA   13    -8.673    20.856   -44.347 1.000      9.377 .    13    ALA AAA HB3  c    1
ATOM         162 H  HB2  . ALA AAA  1    13          HB2  . ALA   13    -7.645    19.708   -44.725 1.000      9.377 .    13    ALA AAA HB2  c    1
ATOM         163 H  HB1  . ALA AAA  1    13          HB1  . ALA   13    -7.924    20.053   -43.201 1.000      9.377 .    13    ALA AAA HB1  c    1
ATOM         164 C  C    . ALA AAA  1    13          C    . ALA   13   -10.504    19.300   -42.979 1.000      7.993 .    13    ALA AAA C    .    1
ATOM         165 O  O    . ALA AAA  1    13          O    . ALA   13   -10.519    18.646   -41.874 1.000      8.394 .    13    ALA AAA O    .    1
ATOM         167 N  N    . ASP AAA  1    14          N    . ASP   14   -11.357    20.280   -43.249 1.000      7.958 .    14    ASP AAA N    .    1
ATOM         168 H  H    . ASP AAA  1    14          H    . ASP   14   -11.303    20.767   -44.018 1.000      8.102 .    14    ASP AAA H    c    1
ATOM         169 C  CA   . ASP AAA  1    14          CA   . ASP   14   -12.477    20.702   -42.362 1.000      8.500 .    14    ASP AAA CA   .    1
ATOM         170 H  HA   . ASP AAA  1    14          HA   . ASP   14   -12.100    20.974   -41.494 1.000      8.468 .    14    ASP AAA HA   c    1
ATOM         171 C  CB   . ASP AAA  1    14          CB   . ASP   14   -13.259    21.873   -42.958 1.000     10.161 .    14    ASP AAA CB   .    1
ATOM         172 H  HB3  . ASP AAA  1    14          HB3  . ASP   14   -13.907    21.529   -43.605 1.000     10.360 .    14    ASP AAA HB3  c    1
ATOM         173 H  HB2  . ASP AAA  1    14          HB2  . ASP   14   -12.641    22.467   -43.430 1.000     10.348 .    14    ASP AAA HB2  c    1
ATOM         174 C  CG   . ASP AAA  1    14          CG   . ASP   14   -14.001    22.687   -41.932 1.000     13.171 .    14    ASP AAA CG   .    1
ATOM         175 O  OD1  . ASP AAA  1    14          OD1  . ASP   14   -13.443    22.863   -40.754 1.000     14.342 .    14    ASP AAA OD1  .    1
ATOM         176 O  OD2  . ASP AAA  1    14          OD2  . ASP   14   -15.087    23.200   -42.296 1.000     16.858 .    14    ASP AAA OD2  .    1
ATOM         177 C  C    . ASP AAA  1    14          C    . ASP   14   -13.428    19.531   -42.142 1.000      7.318 .    14    ASP AAA C    .    1
ATOM         178 O  O    . ASP AAA  1    14          O    . ASP   14   -13.810    19.273   -40.995 1.000      6.270 .    14    ASP AAA O    .    1
ATOM         180 N  N    . LEU AAA  1    15          N    . LEU   15   -13.785    18.804   -43.194 1.000      6.839 .    15    LEU AAA N    .    1
ATOM         181 H  H    . LEU AAA  1    15          H    . LEU   15   -13.540    19.000   -44.050 1.000      6.832 .    15    LEU AAA H    c    1
ATOM         182 C  CA   . LEU AAA  1    15          CA   . LEU   15   -14.639    17.599   -43.044 1.000      6.377 .    15    LEU AAA CA   .    1
ATOM         183 H  HA   . LEU AAA  1    15          HA   . LEU   15   -15.510    17.869   -42.670 1.000      6.369 .    15    LEU AAA HA   c    1
ATOM         184 C  CB   . LEU AAA  1    15          CB   . LEU   15   -14.836    16.974   -44.426 1.000      6.088 .    15    LEU AAA CB   .    1
ATOM         185 H  HB3  . LEU AAA  1    15          HB3  . LEU   15   -13.957    16.860   -44.837 1.000      6.142 .    15    LEU AAA HB3  c    1
ATOM         186 H  HB2  . LEU AAA  1    15          HB2  . LEU   15   -15.336    17.607   -44.978 1.000      6.139 .    15    LEU AAA HB2  c    1
ATOM         187 C  CG   . LEU AAA  1    15          CG   . LEU   15   -15.558    15.629   -44.465 1.000      6.025 .    15    LEU AAA CG   .    1
ATOM         188 H  HG   . LEU AAA  1    15          HG   . LEU   15   -15.063    15.003   -43.881 1.000      6.034 .    15    LEU AAA HG   c    1
ATOM         189 C  CD1  . LEU AAA  1    15          CD1  . LEU   15   -16.994    15.714   -43.940 1.000      5.942 .    15    LEU AAA CD1  .    1
ATOM         190 H  HD11 . LEU AAA  1    15          HD11 . LEU   15   -16.983    15.977   -43.003 1.000      5.966 .    15    LEU AAA HD11 c    1
ATOM         191 H  HD12 . LEU AAA  1    15          HD12 . LEU   15   -17.423    14.845   -44.027 1.000      5.970 .    15    LEU AAA HD12 c    1
ATOM         192 H  HD13 . LEU AAA  1    15          HD13 . LEU   15   -17.490    16.373   -44.456 1.000      5.966 .    15    LEU AAA HD13 c    1
ATOM         193 C  CD2  . LEU AAA  1    15          CD2  . LEU   15   -15.530    15.063   -45.862 1.000      6.100 .    15    LEU AAA CD2  .    1
ATOM         194 H  HD21 . LEU AAA  1    15          HD21 . LEU   15   -15.989    15.671   -46.468 1.000      6.074 .    15    LEU AAA HD21 c    1
ATOM         195 H  HD22 . LEU AAA  1    15          HD22 . LEU   15   -15.976    14.198   -45.871 1.000      6.074 .    15    LEU AAA HD22 c    1
ATOM         196 H  HD23 . LEU AAA  1    15          HD23 . LEU   15   -14.607    14.955   -46.150 1.000      6.074 .    15    LEU AAA HD23 c    1
ATOM         197 C  C    . LEU AAA  1    15          C    . LEU   15   -13.971    16.600   -42.093 1.000      6.155 .    15    LEU AAA C    .    1
ATOM         198 O  O    . LEU AAA  1    15          O    . LEU   15   -14.670    16.021   -41.272 1.000      6.714 .    15    LEU AAA O    .    1
ATOM         200 N  N    . ILE AAA  1    16          N    . ILE   16   -12.688    16.327   -42.249 1.000      6.185 .    16    ILE AAA N    .    1
ATOM         201 H  H    . ILE AAA  1    16          H    . ILE   16   -12.166    16.717   -42.886 1.000      6.367 .    16    ILE AAA H    c    1
ATOM         202 C  CA   . ILE AAA  1    16          CA   . ILE   16   -11.986    15.351   -41.391 1.000      7.008 .    16    ILE AAA CA   .    1
ATOM         203 H  HA   . ILE AAA  1    16          HA   . ILE   16   -12.456    14.502   -41.476 1.000      6.861 .    16    ILE AAA HA   c    1
ATOM         204 C  CB   . ILE AAA  1    16          CB   . ILE   16   -10.544    15.119   -41.883 1.000      6.751 .    16    ILE AAA CB   .    1
ATOM         205 H  HB   . ILE AAA  1    16          HB   . ILE   16   -10.131    16.005   -42.032 1.000      6.953 .    16    ILE AAA HB   c    1
ATOM         206 C  CG1  . ILE AAA  1    16          CG1  . ILE   16   -10.535    14.373   -43.214 1.000      6.948 .    16    ILE AAA CG1  .    1
ATOM         207 H  HG12 . ILE AAA  1    16          HG12 . ILE   16   -11.260    14.719   -43.775 1.000      6.880 .    16    ILE AAA HG12 c    1
ATOM         208 H  HG13 . ILE AAA  1    16          HG13 . ILE   16   -10.716    13.424   -43.042 1.000      6.883 .    16    ILE AAA HG13 c    1
ATOM         209 C  CG2  . ILE AAA  1    16          CG2  . ILE   16    -9.735    14.405   -40.837 1.000      7.379 .    16    ILE AAA CG2  .    1
ATOM         210 H  HG21 . ILE AAA  1    16          HG21 . ILE   16    -9.486    15.030   -40.134 1.000      7.199 .    16    ILE AAA HG21 c    1
ATOM         211 H  HG22 . ILE AAA  1    16          HG22 . ILE   16    -8.929    14.039   -41.240 1.000      7.181 .    16    ILE AAA HG22 c    1
ATOM         212 C  CD1  . ILE AAA  1    16          CD1  . ILE   16    -9.229    14.486   -43.984 1.000      6.876 .    16    ILE AAA CD1  .    1
ATOM         213 H  HD11 . ILE AAA  1    16          HD11 . ILE   16    -8.990    15.424   -44.083 1.000      6.896 .    16    ILE AAA HD11 c    1
ATOM         214 H  HD12 . ILE AAA  1    16          HD12 . ILE   16    -9.335    14.085   -44.865 1.000      6.896 .    16    ILE AAA HD12 c    1
ATOM         215 H  HD13 . ILE AAA  1    16          HD13 . ILE   16    -8.524    14.022   -43.501 1.000      6.897 .    16    ILE AAA HD13 c    1
ATOM         216 H  HG23 . ILE AAA  1    16          HG23 . ILE   16   -10.261    13.681   -40.454 1.000      7.182 .    16    ILE AAA HG23 c    1
ATOM         217 C  C    . ILE AAA  1    16          C    . ILE   16   -12.113    15.798   -39.919 1.000      7.385 .    16    ILE AAA C    .    1
ATOM         218 O  O    . ILE AAA  1    16          O    . ILE   16   -12.398    14.970   -38.999 1.000      6.232 .    16    ILE AAA O    .    1
ATOM         220 N  N    . ARG AAA  1    17          N    . ARG   17   -11.908    17.085   -39.681 1.000      9.097 .    17    ARG AAA N    .    1
ATOM         221 H  H    . ARG AAA  1    17          H    . ARG   17   -11.708    17.688   -40.334 1.000      8.873 .    17    ARG AAA H    c    1
ATOM         222 C  CA   . ARG AAA  1    17          CA   . ARG   17   -11.986    17.652   -38.321 1.000     10.051 .    17    ARG AAA CA   .    1
ATOM         223 H  HA   . ARG AAA  1    17          HA   . ARG   17   -11.364    17.154   -37.743 1.000     10.302 .    17    ARG AAA HA   c    1
ATOM         224 C  CB   . ARG AAA  1    17          CB   . ARG   17   -11.512    19.097   -38.421 1.000     13.162 .    17    ARG AAA CB   .    1
ATOM         225 H  HB3  . ARG AAA  1    17          HB3  . ARG   17   -12.176    19.608   -38.928 1.000     13.157 .    17    ARG AAA HB3  c    1
ATOM         226 H  HB2  . ARG AAA  1    17          HB2  . ARG   17   -10.671    19.116   -38.923 1.000     13.122 .    17    ARG AAA HB2  c    1
ATOM         227 C  CG   . ARG AAA  1    17          CG   . ARG   17   -11.290    19.762   -37.075 1.000     17.124 .    17    ARG AAA CG   .    1
ATOM         228 H  HG3  . ARG AAA  1    17          HG3  . ARG   17   -10.572    20.425   -37.153 1.000     16.516 .    17    ARG AAA HG3  c    1
ATOM         229 H  HG2  . ARG AAA  1    17          HG2  . ARG   17   -11.014    19.088   -36.418 1.000     16.483 .    17    ARG AAA HG2  c    1
ATOM         230 C  CD   . ARG AAA  1    17          CD   . ARG   17   -12.538    20.440   -36.594 1.000     19.176 .    17    ARG AAA CD   .    1
ATOM         231 H  HD3  . ARG AAA  1    17          HD3  . ARG   17   -12.356    20.885   -35.739 1.000     19.087 .    17    ARG AAA HD3  c    1
ATOM         232 H  HD2  . ARG AAA  1    17          HD2  . ARG   17   -13.233    19.767   -36.444 1.000     19.069 .    17    ARG AAA HD2  c    1
ATOM         233 N  NE   . ARG AAA  1    17          NE   . ARG   17   -13.016    21.430   -37.562 1.000     21.077 .    17    ARG AAA NE   .    1
ATOM         234 H  HE   . ARG AAA  1    17          HE   . ARG   17   -12.480    21.678   -38.204 1.000     20.090 .    17    ARG AAA HE   c    1
ATOM         235 C  CZ   . ARG AAA  1    17          CZ   . ARG   17   -14.231    21.950   -37.523 1.000     19.053 .    17    ARG AAA CZ   .    1
ATOM         236 N  NH1  . ARG AAA  1    17          NH1  . ARG   17   -15.073    21.602   -36.565 1.000     20.158 .    17    ARG AAA NH1  .    1
ATOM         237 H  HH11 . ARG AAA  1    17          HH11 . ARG   17   -14.837    21.018   -35.958 1.000     19.849 .    17    ARG AAA HH11 c    1
ATOM         238 H  HH12 . ARG AAA  1    17          HH12 . ARG   17   -15.878    21.955   -36.544 1.000     19.854 .    17    ARG AAA HH12 c    1
ATOM         239 N  NH2  . ARG AAA  1    17          NH2  . ARG   17   -14.594    22.830   -38.435 1.000     21.164 .    17    ARG AAA NH2  .    1
ATOM         240 H  HH21 . ARG AAA  1    17          HH21 . ARG   17   -14.029    23.066   -39.069 1.000     20.435 .    17    ARG AAA HH21 c    1
ATOM         241 H  HH22 . ARG AAA  1    17          HH22 . ARG   17   -15.400    23.185   -38.408 1.000     20.448 .    17    ARG AAA HH22 c    1
ATOM         242 C  C    . ARG AAA  1    17          C    . ARG   17   -13.410    17.454   -37.793 1.000      9.597 .    17    ARG AAA C    .    1
ATOM         243 O  O    . ARG AAA  1    17          O    . ARG   17   -13.553    17.022   -36.628 1.000      8.969 .    17    ARG AAA O    .    1
ATOM         245 N  N    . ILE AAA  1    18          N    . ILE   18   -14.436    17.679   -38.613 1.000      8.674 .    18    ILE AAA N    .    1
ATOM         246 H  H    . ILE AAA  1    18          H    . ILE   18   -14.337    17.940   -39.480 1.000      8.866 .    18    ILE AAA H    c    1
ATOM         247 C  CA   . ILE AAA  1    18          CA   . ILE   18   -15.851    17.532   -38.175 1.000      8.601 .    18    ILE AAA CA   .    1
ATOM         248 H  HA   . ILE AAA  1    18          HA   . ILE   18   -15.956    18.021   -37.339 1.000      8.701 .    18    ILE AAA HA   c    1
ATOM         249 C  CB   . ILE AAA  1    18          CB   . ILE   18   -16.806    18.155   -39.204 1.000      9.158 .    18    ILE AAA CB   .    1
ATOM         250 H  HB   . ILE AAA  1    18          HB   . ILE   18   -16.565    17.794   -40.092 1.000      9.154 .    18    ILE AAA HB   c    1
ATOM         251 C  CG1  . ILE AAA  1    18          CG1  . ILE   18   -16.672    19.682   -39.272 1.000      9.459 .    18    ILE AAA CG1  .    1
ATOM         252 H  HG12 . ILE AAA  1    18          HG12 . ILE   18   -15.728    19.922   -39.154 1.000      9.313 .    18    ILE AAA HG12 c    1
ATOM         253 H  HG13 . ILE AAA  1    18          HG13 . ILE   18   -17.178    20.075   -38.530 1.000      9.345 .    18    ILE AAA HG13 c    1
ATOM         254 C  CG2  . ILE AAA  1    18          CG2  . ILE   18   -18.223    17.728   -38.903 1.000      9.429 .    18    ILE AAA CG2  .    1
ATOM         255 H  HG21 . ILE AAA  1    18          HG21 . ILE   18   -18.369    16.822   -39.227 1.000      9.340 .    18    ILE AAA HG21 c    1
ATOM         256 H  HG22 . ILE AAA  1    18          HG22 . ILE   18   -18.846    18.330   -39.346 1.000      9.341 .    18    ILE AAA HG22 c    1
ATOM         257 C  CD1  . ILE AAA  1    18          CD1  . ILE   18   -17.164    20.278   -40.560 1.000      9.135 .    18    ILE AAA CD1  .    1
ATOM         258 H  HD11 . ILE AAA  1    18          HD11 . ILE   18   -16.736    19.830   -41.311 1.000      9.231 .    18    ILE AAA HD11 c    1
ATOM         259 H  HD12 . ILE AAA  1    18          HD12 . ILE   18   -16.946    21.226   -40.584 1.000      9.231 .    18    ILE AAA HD12 c    1
ATOM         260 H  HD13 . ILE AAA  1    18          HD13 . ILE   18   -18.128    20.167   -40.624 1.000      9.231 .    18    ILE AAA HD13 c    1
ATOM         261 H  HG23 . ILE AAA  1    18          HG23 . ILE   18   -18.377    17.757   -37.942 1.000      9.339 .    18    ILE AAA HG23 c    1
ATOM         262 C  C    . ILE AAA  1    18          C    . ILE   18   -16.131    16.036   -37.890 1.000      8.508 .    18    ILE AAA C    .    1
ATOM         263 O  O    . ILE AAA  1    18          O    . ILE   18   -16.745    15.714   -36.843 1.000      9.456 .    18    ILE AAA O    .    1
ATOM         265 N  N    . LEU AAA  1    19          N    . LEU   19   -15.612    15.128   -38.708 1.000      7.696 .    19    LEU AAA N    .    1
ATOM         266 H  H    . LEU AAA  1    19          H    . LEU   19   -15.121    15.346   -39.444 1.000      7.791 .    19    LEU AAA H    c    1
ATOM         267 C  CA   . LEU AAA  1    19          CA   . LEU   19   -15.788    13.668   -38.497 1.000      7.372 .    19    LEU AAA CA   .    1
ATOM         268 H  HA   . LEU AAA  1    19          HA   . LEU   19   -16.750    13.483   -38.406 1.000      7.481 .    19    LEU AAA HA   c    1
ATOM         269 C  CB   . LEU AAA  1    19          CB   . LEU   19   -15.230    12.896   -39.694 1.000      7.050 .    19    LEU AAA CB   .    1
ATOM         270 H  HB3  . LEU AAA  1    19          HB3  . LEU   19   -15.232    11.942   -39.476 1.000      7.017 .    19    LEU AAA HB3  c    1
ATOM         271 H  HB2  . LEU AAA  1    19          HB2  . LEU   19   -14.300    13.166   -39.831 1.000      7.017 .    19    LEU AAA HB2  c    1
ATOM         272 C  CG   . LEU AAA  1    19          CG   . LEU   19   -15.994    13.099   -40.996 1.000      6.611 .    19    LEU AAA CG   .    1
ATOM         273 H  HG   . LEU AAA  1    19          HG   . LEU   19   -16.114    14.067   -41.151 1.000      6.720 .    19    LEU AAA HG   c    1
ATOM         274 C  CD1  . LEU AAA  1    19          CD1  . LEU   19   -15.188    12.507   -42.155 1.000      6.583 .    19    LEU AAA CD1  .    1
ATOM         275 H  HD11 . LEU AAA  1    19          HD11 . LEU   19   -14.363    13.010   -42.267 1.000      6.591 .    19    LEU AAA HD11 c    1
ATOM         276 H  HD12 . LEU AAA  1    19          HD12 . LEU   19   -15.711    12.556   -42.974 1.000      6.591 .    19    LEU AAA HD12 c    1
ATOM         277 H  HD13 . LEU AAA  1    19          HD13 . LEU   19   -14.976    11.577   -41.961 1.000      6.594 .    19    LEU AAA HD13 c    1
ATOM         278 C  CD2  . LEU AAA  1    19          CD2  . LEU   19   -17.357    12.445   -40.931 1.000      6.770 .    19    LEU AAA CD2  .    1
ATOM         279 H  HD21 . LEU AAA  1    19          HD21 . LEU   19   -17.264    11.529   -40.616 1.000      6.720 .    19    LEU AAA HD21 c    1
ATOM         280 H  HD22 . LEU AAA  1    19          HD22 . LEU   19   -17.759    12.443   -41.818 1.000      6.719 .    19    LEU AAA HD22 c    1
ATOM         281 H  HD23 . LEU AAA  1    19          HD23 . LEU   19   -17.928    12.942   -40.320 1.000      6.720 .    19    LEU AAA HD23 c    1
ATOM         282 C  C    . LEU AAA  1    19          C    . LEU   19   -15.092    13.266   -37.200 1.000      8.006 .    19    LEU AAA C    .    1
ATOM         283 O  O    . LEU AAA  1    19          O    . LEU   19   -15.661    12.444   -36.478 1.000      7.076 .    19    LEU AAA O    .    1
ATOM         285 N  N    . HIS AAA  1    20          N    . HIS   20   -13.927    13.832   -36.869 1.000      8.741 .    20    HIS AAA N    .    1
ATOM         286 H  H    . HIS AAA  1    20          H    . HIS   20   -13.452    14.436   -37.358 1.000      8.860 .    20    HIS AAA H    c    1
ATOM         287 C  CA   . HIS AAA  1    20          CA   . HIS   20   -13.312    13.449   -35.576 1.000     10.094 .    20    HIS AAA CA   .    1
ATOM         288 H  HA   . HIS AAA  1    20          HA   . HIS   20   -13.243    12.466   -35.572 1.000      9.971 .    20    HIS AAA HA   c    1
ATOM         289 C  CB   . HIS AAA  1    20          CB   . HIS   20   -11.893    14.000   -35.389 1.000     12.108 .    20    HIS AAA CB   .    1
ATOM         290 H  HB3  . HIS AAA  1    20          HB3  . HIS   20   -11.618    13.845   -34.458 1.000     12.181 .    20    HIS AAA HB3  c    1
ATOM         291 H  HB2  . HIS AAA  1    20          HB2  . HIS   20   -11.915    14.972   -35.530 1.000     12.183 .    20    HIS AAA HB2  c    1
ATOM         292 C  CG   . HIS AAA  1    20          CG   . HIS   20   -10.859    13.418   -36.289 1.000     14.900 .    20    HIS AAA CG   .    1
ATOM         293 N  ND1  . HIS AAA  1    20          ND1  . HIS   20    -9.729    14.106   -36.635 1.000     21.576 .    20    HIS AAA ND1  .    1
ATOM         294 H  HD1  . HIS AAA  1    20          HD1  . HIS   20    -9.610    15.009   -36.470 0.000     20.820 .    20    HIS AAA HD1  c    1
ATOM         295 C  CE1  . HIS AAA  1    20          CE1  . HIS   20    -8.989    13.351   -37.428 1.000     21.679 .    20    HIS AAA CE1  .    1
ATOM         296 H  HE1  . HIS AAA  1    20          HE1  . HIS   20    -8.165    13.598   -37.800 1.000     20.060 .    20    HIS AAA HE1  c    1
ATOM         297 N  NE2  . HIS AAA  1    20          NE2  . HIS   20    -9.650    12.239   -37.688 1.000     16.153 .    20    HIS AAA NE2  .    1
ATOM         298 H  HE2  . HIS AAA  1    20          HE2  . HIS   20    -9.375    11.602   -38.121 0.000     17.550 .    20    HIS AAA HE2  c    1
ATOM         299 C  CD2  . HIS AAA  1    20          CD2  . HIS   20   -10.811    12.275   -36.984 1.000     19.033 .    20    HIS AAA CD2  .    1
ATOM         300 H  HD2  . HIS AAA  1    20          HD2  . HIS   20   -11.459    11.596   -36.967 1.000     17.302 .    20    HIS AAA HD2  c    1
ATOM         301 C  C    . HIS AAA  1    20          C    . HIS   20   -14.280    13.838   -34.446 1.000      8.991 .    20    HIS AAA C    .    1
ATOM         302 O  O    . HIS AAA  1    20          O    . HIS   20   -14.318    13.112   -33.465 1.000      8.985 .    20    HIS AAA O    .    1
ATOM         304 N  N    . GLU AAA  1    21          N    . GLU   21   -14.987    14.947   -34.552 1.000      9.491 .    21    GLU AAA N    .    1
ATOM         305 H  H    . GLU AAA  1    21          H    . GLU   21   -14.933    15.512   -35.264 1.000      9.673 .    21    GLU AAA H    c    1
ATOM         306 C  CA   . GLU AAA  1    21          CA   . GLU   21   -15.945    15.363   -33.496 1.000     10.765 .    21    GLU AAA CA   .    1
ATOM         307 H  HA   . GLU AAA  1    21          HA   . GLU   21   -15.482    15.325   -32.627 1.000     10.581 .    21    GLU AAA HA   c    1
ATOM         308 C  CB   . GLU AAA  1    21          CB   . GLU   21   -16.429    16.800   -33.730 1.000     12.569 .    21    GLU AAA CB   .    1
ATOM         309 H  HB3  . GLU AAA  1    21          HB3  . GLU   21   -17.129    17.008   -33.077 1.000     12.531 .    21    GLU AAA HB3  c    1
ATOM         310 H  HB2  . GLU AAA  1    21          HB2  . GLU   21   -16.819    16.861   -34.626 1.000     12.537 .    21    GLU AAA HB2  c    1
ATOM         311 C  CG   . GLU AAA  1    21          CG   . GLU   21   -15.315    17.806   -33.603 1.000     14.488 .    21    GLU AAA CG   .    1
ATOM         312 H  HG3  . GLU AAA  1    21          HG3  . GLU   21   -14.561    17.517   -34.159 1.000     14.787 .    21    GLU AAA HG3  c    1
ATOM         313 H  HG2  . GLU AAA  1    21          HG2  . GLU   21   -15.003    17.823   -32.676 1.000     14.821 .    21    GLU AAA HG2  c    1
ATOM         314 C  CD   . GLU AAA  1    21          CD   . GLU   21   -15.683    19.209   -34.006 1.000     18.425 .    21    GLU AAA CD   .    1
ATOM         315 O  OE1  . GLU AAA  1    21          OE1  . GLU   21   -16.896    19.437   -34.313 1.000     22.598 .    21    GLU AAA OE1  .    1
ATOM         316 O  OE2  . GLU AAA  1    21          OE2  . GLU   21   -14.765    20.086   -33.987 1.000     23.256 .    21    GLU AAA OE2  .    1
ATOM         317 C  C    . GLU AAA  1    21          C    . GLU   21   -17.118    14.355   -33.475 1.000      9.582 .    21    GLU AAA C    .    1
ATOM         318 O  O    . GLU AAA  1    21          O    . GLU   21   -17.538    13.914   -32.384 1.000      8.549 .    21    GLU AAA O    .    1
ATOM         320 N  N    . LEU AAA  1    22          N    . LEU   22   -17.644    13.984   -34.638 1.000      8.829 .    22    LEU AAA N    .    1
ATOM         321 H  H    . LEU AAA  1    22          H    . LEU   22   -17.306    14.238   -35.445 1.000      9.150 .    22    LEU AAA H    c    1
ATOM         322 C  CA   . LEU AAA  1    22          CA   . LEU   22   -18.854    13.111   -34.717 1.000      9.432 .    22    LEU AAA CA   .    1
ATOM         323 H  HA   . LEU AAA  1    22          HA   . LEU   22   -19.542    13.499   -34.130 1.000      9.463 .    22    LEU AAA HA   c    1
ATOM         324 C  CB   . LEU AAA  1    22          CB   . LEU   22   -19.399    13.043   -36.145 1.000     10.309 .    22    LEU AAA CB   .    1
ATOM         325 H  HB3  . LEU AAA  1    22          HB3  . LEU   22   -20.114    12.376   -36.173 1.000     10.346 .    22    LEU AAA HB3  c    1
ATOM         326 H  HB2  . LEU AAA  1    22          HB2  . LEU   22   -18.683    12.737   -36.737 1.000     10.348 .    22    LEU AAA HB2  c    1
ATOM         327 C  CG   . LEU AAA  1    22          CG   . LEU   22   -19.940    14.359   -36.676 1.000     11.458 .    22    LEU AAA CG   .    1
ATOM         328 H  HG   . LEU AAA  1    22          HG   . LEU   22   -19.211    15.025   -36.646 1.000     11.528 .    22    LEU AAA HG   c    1
ATOM         329 C  CD1  . LEU AAA  1    22          CD1  . LEU   22   -20.394    14.220   -38.126 1.000     11.391 .    22    LEU AAA CD1  .    1
ATOM         330 H  HD11 . LEU AAA  1    22          HD11 . LEU   22   -19.643    13.935   -38.676 1.000     11.409 .    22    LEU AAA HD11 c    1
ATOM         331 H  HD12 . LEU AAA  1    22          HD12 . LEU   22   -20.722    15.078   -38.448 1.000     11.411 .    22    LEU AAA HD12 c    1
ATOM         332 H  HD13 . LEU AAA  1    22          HD13 . LEU   22   -21.106    13.559   -38.182 1.000     11.409 .    22    LEU AAA HD13 c    1
ATOM         333 C  CD2  . LEU AAA  1    22          CD2  . LEU   22   -21.081    14.863   -35.785 1.000     13.294 .    22    LEU AAA CD2  .    1
ATOM         334 H  HD21 . LEU AAA  1    22          HD21 . LEU   22   -21.642    14.113   -35.519 1.000     12.695 .    22    LEU AAA HD21 c    1
ATOM         335 H  HD22 . LEU AAA  1    22          HD22 . LEU   22   -21.616    15.508   -36.277 1.000     12.726 .    22    LEU AAA HD22 c    1
ATOM         336 H  HD23 . LEU AAA  1    22          HD23 . LEU   22   -20.712    15.288   -34.992 1.000     12.687 .    22    LEU AAA HD23 c    1
ATOM         337 C  C    . LEU AAA  1    22          C    . LEU   22   -18.541    11.707   -34.208 1.000      9.328 .    22    LEU AAA C    .    1
ATOM         338 O  O    . LEU AAA  1    22          O    . LEU   22   -19.502    11.033   -33.770 1.000     10.127 .    22    LEU AAA O    .    1
ATOM         340 N  N    . PHE AAA  1    23          N    . PHE   23   -17.300    11.253   -34.336 1.000      8.169 .    23    PHE AAA N    .    1
ATOM         341 H  H    . PHE AAA  1    23          H    . PHE   23   -16.622    11.722   -34.723 1.000      8.454 .    23    PHE AAA H    c    1
ATOM         342 C  CA   . PHE AAA  1    23          CA   . PHE   23   -16.879     9.909   -33.868 1.000      8.286 .    23    PHE AAA CA   .    1
ATOM         343 H  HA   . PHE AAA  1    23          HA   . PHE   23   -17.698     9.376   -33.707 1.000      8.286 .    23    PHE AAA HA   c    1
ATOM         344 C  CB   . PHE AAA  1    23          CB   . PHE   23   -16.062     9.182   -34.925 1.000      7.766 .    23    PHE AAA CB   .    1
ATOM         345 H  HB3  . PHE AAA  1    23          HB3  . PHE   23   -15.654     8.387   -34.525 1.000      7.789 .    23    PHE AAA HB3  c    1
ATOM         346 H  HB2  . PHE AAA  1    23          HB2  . PHE   23   -15.344     9.773   -35.234 1.000      7.787 .    23    PHE AAA HB2  c    1
ATOM         347 C  CG   . PHE AAA  1    23          CG   . PHE   23   -16.904     8.769   -36.094 1.000      7.363 .    23    PHE AAA CG   .    1
ATOM         348 C  CD1  . PHE AAA  1    23          CD1  . PHE   23   -17.187     9.676   -37.103 1.000      7.569 .    23    PHE AAA CD1  .    1
ATOM         349 H  HD1  . PHE AAA  1    23          HD1  . PHE   23   -16.779    10.524   -37.093 1.000      7.497 .    23    PHE AAA HD1  c    1
ATOM         350 C  CE1  . PHE AAA  1    23          CE1  . PHE   23   -17.951     9.294   -38.196 1.000      7.479 .    23    PHE AAA CE1  .    1
ATOM         351 H  HE1  . PHE AAA  1    23          HE1  . PHE   23   -18.125     9.904   -38.895 1.000      7.585 .    23    PHE AAA HE1  c    1
ATOM         352 C  CZ   . PHE AAA  1    23          CZ   . PHE   23   -18.511     8.023   -38.215 1.000      7.914 .    23    PHE AAA CZ   .    1
ATOM         353 H  HZ   . PHE AAA  1    23          HZ   . PHE   23   -19.066     7.769   -38.935 1.000      7.612 .    23    PHE AAA HZ   c    1
ATOM         354 C  CD2  . PHE AAA  1    23          CD2  . PHE   23   -17.484     7.515   -36.128 1.000      7.365 .    23    PHE AAA CD2  .    1
ATOM         355 H  HD2  . PHE AAA  1    23          HD2  . PHE   23   -17.331     6.909   -35.421 1.000      7.334 .    23    PHE AAA HD2  c    1
ATOM         356 C  CE2  . PHE AAA  1    23          CE2  . PHE   23   -18.309     7.155   -37.180 1.000      7.151 .    23    PHE AAA CE2  .    1
ATOM         357 H  HE2  . PHE AAA  1    23          HE2  . PHE   23   -18.674     6.285   -37.216 1.000      7.385 .    23    PHE AAA HE2  c    1
ATOM         358 C  C    . PHE AAA  1    23          C    . PHE   23   -16.115     9.984   -32.537 1.000      8.955 .    23    PHE AAA C    .    1
ATOM         359 O  O    . PHE AAA  1    23          O    . PHE   23   -15.486     8.992   -32.222 1.000      8.894 .    23    PHE AAA O    .    1
ATOM         361 N  N    . ALA AAA  1    24          N    . ALA   24   -16.216    11.059   -31.773 1.000     10.140 .    24    ALA AAA N    .    1
ATOM         362 H  H    . ALA AAA  1    24          H    . ALA   24   -16.735    11.784   -31.957 1.000     10.300 .    24    ALA AAA H    c    1
ATOM         363 C  CA   . ALA AAA  1    24          CA   . ALA   24   -15.465    11.177   -30.482 1.000     12.261 .    24    ALA AAA CA   .    1
ATOM         364 H  HA   . ALA AAA  1    24          HA   . ALA   24   -14.523    10.939   -30.652 1.000     12.139 .    24    ALA AAA HA   c    1
ATOM         365 C  CB   . ALA AAA  1    24          CB   . ALA   24   -15.514    12.592   -29.992 1.000     12.303 .    24    ALA AAA CB   .    1
ATOM         366 H  HB3  . ALA AAA  1    24          HB3  . ALA   24   -16.438    12.853   -29.845 1.000     12.283 .    24    ALA AAA HB3  c    1
ATOM         367 H  HB2  . ALA AAA  1    24          HB2  . ALA   24   -15.114    13.180   -30.655 1.000     12.287 .    24    ALA AAA HB2  c    1
ATOM         368 H  HB1  . ALA AAA  1    24          HB1  . ALA   24   -15.021    12.665   -29.158 1.000     12.287 .    24    ALA AAA HB1  c    1
ATOM         369 C  C    . ALA AAA  1    24          C    . ALA   24   -16.029    10.187   -29.442 1.000     14.115 .    24    ALA AAA C    .    1
ATOM         370 O  O    . ALA AAA  1    24          O    . ALA   24   -15.254     9.703   -28.572 1.000     15.436 .    24    ALA AAA O    .    1
ATOM         372 N  N    . GLY AAA  1    25          N    . GLY   25   -17.302     9.830   -29.580 1.000     15.923 .    25    GLY AAA N    .    1
ATOM         373 H  H    . GLY AAA  1    25          H    . GLY   25   -17.817    10.143   -30.261 1.000     15.627 .    25    GLY AAA H    c    1
ATOM         374 C  CA   . GLY AAA  1    25          CA   . GLY   25   -18.036     8.924   -28.666 1.000     16.797 .    25    GLY AAA CA   .    1
ATOM         375 H  HA3  . GLY AAA  1    25          HA3  . GLY   25   -18.962     9.260   -28.561 1.000     16.697 .    25    GLY AAA HA3  c    1
ATOM         376 H  HA2  . GLY AAA  1    25          HA2  . GLY   25   -17.604     8.945   -27.778 1.000     16.690 .    25    GLY AAA HA2  c    1
ATOM         377 C  C    . GLY AAA  1    25          C    . GLY   25   -18.080     7.497   -29.164 1.000     17.288 .    25    GLY AAA C    .    1
ATOM         378 O  O    . GLY AAA  1    25          O    . GLY   25   -17.283     7.131   -30.025 1.000     15.531 .    25    GLY AAA O    .    1
ATOM         380 N  N    . ASP AAA  1    26          N    . ASP   26   -18.983     6.696   -28.599 1.000     18.250 .    26    ASP AAA N    .    1
ATOM         381 H  H    . ASP AAA  1    26          H    . ASP   26   -19.629     6.998   -28.032 1.000     18.207 .    26    ASP AAA H    c    1
ATOM         382 C  CA   . ASP AAA  1    26          CA   . ASP   26   -19.005     5.233   -28.832 1.000     19.042 .    26    ASP AAA CA   .    1
ATOM         383 H  HA   . ASP AAA  1    26          HA   . ASP   26   -18.129     4.947   -29.183 1.000     19.041 .    26    ASP AAA HA   c    1
ATOM         384 C  CB   . ASP AAA  1    26          CB   . ASP   26   -19.292     4.497   -27.526 1.000     21.883 .    26    ASP AAA CB   .    1
ATOM         385 H  HB3  . ASP AAA  1    26          HB3  . ASP   26   -19.513     3.560   -27.707 1.000     22.186 .    26    ASP AAA HB3  c    1
ATOM         386 H  HB2  . ASP AAA  1    26          HB2  . ASP   26   -20.049     4.914   -27.066 1.000     22.210 .    26    ASP AAA HB2  c    1
ATOM         387 C  CG   . ASP AAA  1    26          CG   . ASP   26   -18.079     4.549   -26.635 1.000     26.766 .    26    ASP AAA CG   .    1
ATOM         388 O  OD1  . ASP AAA  1    26          OD1  . ASP   26   -16.956     4.668   -27.187 1.000     28.965 .    26    ASP AAA OD1  .    1
ATOM         389 O  OD2  . ASP AAA  1    26          OD2  . ASP   26   -18.270     4.482   -25.414 1.000     32.212 .    26    ASP AAA OD2  .    1
ATOM         390 C  C    . ASP AAA  1    26          C    . ASP   26   -20.090     4.843   -29.825 1.000     17.189 .    26    ASP AAA C    .    1
ATOM         391 O  O    . ASP AAA  1    26          O    . ASP   26   -20.123     3.645   -30.194 1.000     17.254 .    26    ASP AAA O    .    1
ATOM         393 N  N    . GLU AAA  1    27          N    . GLU   27   -20.987     5.766   -30.147 1.000     15.557 .    27    GLU AAA N    .    1
ATOM         394 H  H    . GLU AAA  1    27          H    . GLU   27   -20.964     6.616   -29.826 1.000     16.139 .    27    GLU AAA H    c    1
ATOM         395 C  CA   . GLU AAA  1    27          CA   . GLU   27   -22.119     5.502   -31.062 1.000     16.384 .    27    GLU AAA CA   .    1
ATOM         396 H  HA   . GLU AAA  1    27          HA   . GLU   27   -22.034     4.572   -31.373 1.000     16.189 .    27    GLU AAA HA   c    1
ATOM         397 C  CB   . GLU AAA  1    27          CB   . GLU   27   -23.456     5.609   -30.301 1.000     17.690 .    27    GLU AAA CB   .    1
ATOM         398 H  HB3  . GLU AAA  1    27          HB3  . GLU   27   -24.187     5.467   -30.937 1.000     17.396 .    27    GLU AAA HB3  c    1
ATOM         399 H  HB2  . GLU AAA  1    27          HB2  . GLU   27   -23.539     6.520   -29.949 1.000     17.390 .    27    GLU AAA HB2  c    1
ATOM         400 C  CG   . GLU AAA  1    27          CG   . GLU   27   -23.610     4.606   -29.130 1.000     17.762 .    27    GLU AAA CG   .    1
ATOM         401 H  HG3  . GLU AAA  1    27          HG3  . GLU   27   -24.435     4.815   -28.641 1.000     18.218 .    27    GLU AAA HG3  c    1
ATOM         402 H  HG2  . GLU AAA  1    27          HG2  . GLU   27   -22.862     4.728   -28.507 1.000     18.214 .    27    GLU AAA HG2  c    1
ATOM         403 C  CD   . GLU AAA  1    27          CD   . GLU   27   -23.657     3.127   -29.546 1.000     19.872 .    27    GLU AAA CD   .    1
ATOM         404 O  OE1  . GLU AAA  1    27          OE1  . GLU   27   -24.348     2.844   -30.520 1.000     21.971 .    27    GLU AAA OE1  .    1
ATOM         405 O  OE2  . GLU AAA  1    27          OE2  . GLU   27   -23.023     2.253   -28.892 1.000     17.298 .    27    GLU AAA OE2  .    1
ATOM         406 C  C    . GLU AAA  1    27          C    . GLU   27   -21.930     6.413   -32.300 1.000     14.966 .    27    GLU AAA C    .    1
ATOM         407 O  O    . GLU AAA  1    27          O    . GLU   27   -20.980     7.242   -32.359 1.000     15.863 .    27    GLU AAA O    .    1
ATOM         409 N  N    . VAL AAA  1    28          N    . VAL   28   -22.774     6.213   -33.294 1.000     13.207 .    28    VAL AAA N    .    1
ATOM         410 H  H    . VAL AAA  1    28          H    . VAL   28   -23.468     5.625   -33.232 1.000     13.271 .    28    VAL AAA H    c    1
ATOM         411 C  CA   . VAL AAA  1    28          CA   . VAL   28   -22.702     6.894   -34.612 1.000     11.892 .    28    VAL AAA CA   .    1
ATOM         412 H  HA   . VAL AAA  1    28          HA   . VAL   28   -22.101     7.657   -34.546 1.000     12.135 .    28    VAL AAA HA   c    1
ATOM         413 C  CB   . VAL AAA  1    28          CB   . VAL   28   -22.171     5.919   -35.679 1.000     12.133 .    28    VAL AAA CB   .    1
ATOM         414 H  HB   . VAL AAA  1    28          HB   . VAL   28   -22.816     5.171   -35.732 1.000     12.112 .    28    VAL AAA HB   c    1
ATOM         415 C  CG1  . VAL AAA  1    28          CG1  . VAL   28   -22.103     6.553   -37.055 1.000     11.709 .    28    VAL AAA CG1  .    1
ATOM         416 H  HG11 . VAL AAA  1    28          HG11 . VAL   28   -23.003     6.666   -37.406 1.000     11.836 .    28    VAL AAA HG11 c    1
ATOM         417 H  HG12 . VAL AAA  1    28          HG12 . VAL   28   -21.593     5.980   -37.653 1.000     11.839 .    28    VAL AAA HG12 c    1
ATOM         418 H  HG13 . VAL AAA  1    28          HG13 . VAL   28   -21.669     7.422   -36.991 1.000     11.836 .    28    VAL AAA HG13 c    1
ATOM         419 C  CG2  . VAL AAA  1    28          CG2  . VAL   28   -20.822     5.326   -35.266 1.000     12.722 .    28    VAL AAA CG2  .    1
ATOM         420 H  HG21 . VAL AAA  1    28          HG21 . VAL   28   -20.217     6.043   -35.007 1.000     12.535 .    28    VAL AAA HG21 c    1
ATOM         421 H  HG22 . VAL AAA  1    28          HG22 . VAL   28   -20.439     4.835   -36.014 1.000     12.534 .    28    VAL AAA HG22 c    1
ATOM         422 H  HG23 . VAL AAA  1    28          HG23 . VAL   28   -20.948     4.721   -34.515 1.000     12.536 .    28    VAL AAA HG23 c    1
ATOM         423 C  C    . VAL AAA  1    28          C    . VAL   28   -24.114     7.392   -34.926 1.000     11.645 .    28    VAL AAA C    .    1
ATOM         424 O  O    . VAL AAA  1    28          O    . VAL   28   -25.042     6.567   -34.977 1.000     10.806 .    28    VAL AAA O    .    1
ATOM         426 N  N    . ASN AAA  1    29          N    . ASN   29   -24.278     8.694   -35.077 1.000     11.055 .    29    ASN AAA N    .    1
ATOM         427 H  H    . ASN AAA  1    29          H    . ASN   29   -23.644     9.306   -34.843 1.000     11.041 .    29    ASN AAA H    c    1
ATOM         428 C  CA   . ASN AAA  1    29          CA   . ASN   29   -25.507     9.275   -35.640 1.000     10.420 .    29    ASN AAA CA   .    1
ATOM         429 H  HA   . ASN AAA  1    29          HA   . ASN   29   -26.276     8.723   -35.364 1.000     10.716 .    29    ASN AAA HA   c    1
ATOM         430 C  CB   . ASN AAA  1    29          CB   . ASN   29   -25.727    10.684   -35.110 1.000     12.508 .    29    ASN AAA CB   .    1
ATOM         431 H  HB3  . ASN AAA  1    29          HB3  . ASN   29   -25.026    11.273   -35.457 1.000     12.206 .    29    ASN AAA HB3  c    1
ATOM         432 H  HB2  . ASN AAA  1    29          HB2  . ASN   29   -25.661    10.672   -34.133 1.000     12.237 .    29    ASN AAA HB2  c    1
ATOM         433 C  CG   . ASN AAA  1    29          CG   . ASN   29   -27.073    11.221   -35.510 1.000     13.566 .    29    ASN AAA CG   .    1
ATOM         434 O  OD1  . ASN AAA  1    29          OD1  . ASN   29   -27.525    10.996   -36.631 1.000     15.894 .    29    ASN AAA OD1  .    1
ATOM         435 N  ND2  . ASN AAA  1    29          ND2  . ASN   29   -27.721    11.935   -34.592 1.000     15.968 .    29    ASN AAA ND2  .    1
ATOM         436 H  HD21 . ASN AAA  1    29          HD21 . ASN   29   -28.565    12.261   -34.688 0.000     14.000 .    29    ASN AAA HD21 c    1
ATOM         437 H  HD22 . ASN AAA  1    29          HD22 . ASN   29   -27.385    12.048   -33.735 0.000     14.000 .    29    ASN AAA HD22 c    1
ATOM         438 C  C    . ASN AAA  1    29          C    . ASN   29   -25.381     9.229   -37.158 1.000      9.490 .    29    ASN AAA C    .    1
ATOM         439 O  O    . ASN AAA  1    29          O    . ASN   29   -24.747    10.128   -37.740 1.000      9.349 .    29    ASN AAA O    .    1
ATOM         441 N  N    . VAL AAA  1    30          N    . VAL   30   -25.936     8.197   -37.762 1.000      8.979 .    30    VAL AAA N    .    1
ATOM         442 H  H    . VAL AAA  1    30          H    . VAL   30   -26.468     7.604   -37.322 1.000      9.094 .    30    VAL AAA H    c    1
ATOM         443 C  CA   . VAL AAA  1    30          CA   . VAL   30   -25.782     7.897   -39.204 1.000      8.918 .    30    VAL AAA CA   .    1
ATOM         444 H  HA   . VAL AAA  1    30          HA   . VAL   30   -24.835     7.777   -39.396 1.000      8.942 .    30    VAL AAA HA   c    1
ATOM         445 C  CB   . VAL AAA  1    30          CB   . VAL   30   -26.528     6.605   -39.568 1.000      9.442 .    30    VAL AAA CB   .    1
ATOM         446 H  HB   . VAL AAA  1    30          HB   . VAL   30   -27.442     6.670   -39.196 1.000      9.529 .    30    VAL AAA HB   c    1
ATOM         447 C  CG1  . VAL AAA  1    30          CG1  . VAL   30   -26.643     6.445   -41.061 1.000      9.930 .    30    VAL AAA CG1  .    1
ATOM         448 H  HG11 . VAL AAA  1    30          HG11 . VAL   30   -27.361     7.009   -41.396 1.000      9.768 .    30    VAL AAA HG11 c    1
ATOM         449 H  HG12 . VAL AAA  1    30          HG12 . VAL   30   -26.838     5.516   -41.274 1.000      9.771 .    30    VAL AAA HG12 c    1
ATOM         450 H  HG13 . VAL AAA  1    30          HG13 . VAL   30   -25.804     6.702   -41.482 1.000      9.758 .    30    VAL AAA HG13 c    1
ATOM         451 C  CG2  . VAL AAA  1    30          CG2  . VAL   30   -25.841     5.431   -38.920 1.000      9.992 .    30    VAL AAA CG2  .    1
ATOM         452 H  HG21 . VAL AAA  1    30          HG21 . VAL   30   -24.902     5.422   -39.175 1.000      9.816 .    30    VAL AAA HG21 c    1
ATOM         453 H  HG22 . VAL AAA  1    30          HG22 . VAL   30   -26.263     4.605   -39.213 1.000      9.829 .    30    VAL AAA HG22 c    1
ATOM         454 H  HG23 . VAL AAA  1    30          HG23 . VAL   30   -25.912     5.504   -37.953 1.000      9.815 .    30    VAL AAA HG23 c    1
ATOM         455 C  C    . VAL AAA  1    30          C    . VAL   30   -26.299     9.064   -40.019 1.000      8.486 .    30    VAL AAA C    .    1
ATOM         456 O  O    . VAL AAA  1    30          O    . VAL   30   -25.616     9.437   -40.994 1.000      7.939 .    30    VAL AAA O    .    1
ATOM         458 N  N    . GLU AAA  1    31          N    . GLU   31   -27.467     9.611   -39.670 1.000      8.275 .    31    GLU AAA N    .    1
ATOM         459 H  H    . GLU AAA  1    31          H    . GLU   31   -27.918     9.391   -38.912 1.000      8.648 .    31    GLU AAA H    c    1
ATOM         460 C  CA   . GLU AAA  1    31          CA   . GLU   31   -28.091    10.678   -40.490 1.000      9.528 .    31    GLU AAA CA   .    1
ATOM         461 H  HA   . GLU AAA  1    31          HA   . GLU   31   -28.137    10.361   -41.422 1.000      9.518 .    31    GLU AAA HA   c    1
ATOM         462 C  CB   . GLU AAA  1    31          CB   . GLU   31   -29.506    10.966   -40.005 1.000     12.192 .    31    GLU AAA CB   .    1
ATOM         463 H  HB3  . GLU AAA  1    31          HB3  . GLU   31   -29.866    11.728   -40.506 1.000     12.107 .    31    GLU AAA HB3  c    1
ATOM         464 H  HB2  . GLU AAA  1    31          HB2  . GLU   31   -29.476    11.209   -39.058 1.000     12.136 .    31    GLU AAA HB2  c    1
ATOM         465 C  CG   . GLU AAA  1    31          CG   . GLU   31   -30.413     9.774   -40.193 1.000     15.121 .    31    GLU AAA CG   .    1
ATOM         466 H  HG3  . GLU AAA  1    31          HG3  . GLU   31   -30.212     9.357   -41.058 1.000     15.024 .    31    GLU AAA HG3  c    1
ATOM         467 H  HG2  . GLU AAA  1    31          HG2  . GLU   31   -31.342    10.088   -40.229 1.000     15.049 .    31    GLU AAA HG2  c    1
ATOM         468 C  CD   . GLU AAA  1    31          CD   . GLU   31   -30.314     8.703   -39.115 1.000     18.417 .    31    GLU AAA CD   .    1
ATOM         469 O  OE1  . GLU AAA  1    31          OE1  . GLU   31   -29.714     8.961   -37.982 1.000     19.928 .    31    GLU AAA OE1  .    1
ATOM         470 O  OE2  . GLU AAA  1    31          OE2  . GLU   31   -30.814     7.595   -39.391 1.000     24.246 .    31    GLU AAA OE2  .    1
ATOM         471 C  C    . GLU AAA  1    31          C    . GLU   31   -27.219    11.932   -40.450 1.000      8.481 .    31    GLU AAA C    .    1
ATOM         472 O  O    . GLU AAA  1    31          O    . GLU   31   -27.169    12.647   -41.439 1.000      6.804 .    31    GLU AAA O    .    1
ATOM         474 N  N    . GLU AAA  1    32          N    . GLU   32   -26.611    12.219   -39.300 1.000      8.490 .    32    GLU AAA N    .    1
ATOM         475 H  H    . GLU AAA  1    32          H    . GLU   32   -26.718    11.731   -38.538 1.000      8.619 .    32    GLU AAA H    c    1
ATOM         476 C  CA   . GLU AAA  1    32          CA   . GLU   32   -25.709    13.386   -39.172 1.000      9.019 .    32    GLU AAA CA   .    1
ATOM         477 H  HA   . GLU AAA  1    32          HA   . GLU   32   -26.180    14.175   -39.527 1.000      9.020 .    32    GLU AAA HA   c    1
ATOM         478 C  CB   . GLU AAA  1    32          CB   . GLU   32   -25.373    13.647   -37.712 1.000     11.063 .    32    GLU AAA CB   .    1
ATOM         479 H  HB3  . GLU AAA  1    32          HB3  . GLU   32   -24.586    14.230   -37.668 1.000     11.210 .    32    GLU AAA HB3  c    1
ATOM         480 H  HB2  . GLU AAA  1    32          HB2  . GLU   32   -25.148    12.797   -37.281 1.000     11.182 .    32    GLU AAA HB2  c    1
ATOM         481 C  CG   . GLU AAA  1    32          CG   . GLU   32   -26.522    14.302   -36.960 1.000     14.193 .    32    GLU AAA CG   .    1
ATOM         482 H  HG3  . GLU AAA  1    32          HG3  . GLU   32   -27.275    13.676   -36.912 1.000     14.308 .    32    GLU AAA HG3  c    1
ATOM         483 H  HG2  . GLU AAA  1    32          HG2  . GLU   32   -26.825    15.093   -37.452 1.000     14.328 .    32    GLU AAA HG2  c    1
ATOM         484 C  CD   . GLU AAA  1    32          CD   . GLU   32   -26.143    14.722   -35.540 1.000     18.803 .    32    GLU AAA CD   .    1
ATOM         485 O  OE1  . GLU AAA  1    32          OE1  . GLU   32   -25.009    14.421   -35.089 1.000     20.065 .    32    GLU AAA OE1  .    1
ATOM         486 O  OE2  . GLU AAA  1    32          OE2  . GLU   32   -26.986    15.344   -34.876 1.000     23.096 .    32    GLU AAA OE2  .    1
ATOM         487 C  C    . GLU AAA  1    32          C    . GLU   32   -24.451    13.166   -40.006 1.000      7.786 .    32    GLU AAA C    .    1
ATOM         488 O  O    . GLU AAA  1    32          O    . GLU   32   -24.008    14.121   -40.644 1.000      6.691 .    32    GLU AAA O    .    1
ATOM         490 N  N    . VAL AAA  1    33          N    . VAL   33   -23.803    12.016   -39.849 1.000      6.772 .    33    VAL AAA N    .    1
ATOM         491 H  H    . VAL AAA  1    33          H    . VAL   33   -24.065    11.364   -39.270 1.000      6.931 .    33    VAL AAA H    c    1
ATOM         492 C  CA   . VAL AAA  1    33          CA   . VAL   33   -22.590    11.696   -40.638 1.000      6.521 .    33    VAL AAA CA   .    1
ATOM         493 H  HA   . VAL AAA  1    33          HA   . VAL   33   -21.929    12.384   -40.441 1.000      6.485 .    33    VAL AAA HA   c    1
ATOM         494 C  CB   . VAL AAA  1    33          CB   . VAL   33   -21.976    10.339   -40.237 1.000      5.988 .    33    VAL AAA CB   .    1
ATOM         495 H  HB   . VAL AAA  1    33          HB   . VAL   33   -22.672     9.643   -40.333 1.000      6.122 .    33    VAL AAA HB   c    1
ATOM         496 C  CG1  . VAL AAA  1    33          CG1  . VAL   33   -20.824    10.005   -41.164 1.000      6.013 .    33    VAL AAA CG1  .    1
ATOM         497 H  HG11 . VAL AAA  1    33          HG11 . VAL   33   -21.171     9.636   -41.995 1.000      6.005 .    33    VAL AAA HG11 c    1
ATOM         498 H  HG12 . VAL AAA  1    33          HG12 . VAL   33   -20.244     9.350   -40.739 1.000      6.005 .    33    VAL AAA HG12 c    1
ATOM         499 H  HG13 . VAL AAA  1    33          HG13 . VAL   33   -20.315    10.811   -41.356 1.000      6.006 .    33    VAL AAA HG13 c    1
ATOM         500 C  CG2  . VAL AAA  1    33          CG2  . VAL   33   -21.499    10.356   -38.786 1.000      6.158 .    33    VAL AAA CG2  .    1
ATOM         501 H  HG21 . VAL AAA  1    33          HG21 . VAL   33   -20.808    11.033   -38.679 1.000      6.105 .    33    VAL AAA HG21 c    1
ATOM         502 H  HG22 . VAL AAA  1    33          HG22 . VAL   33   -21.135     9.484   -38.553 1.000      6.105 .    33    VAL AAA HG22 c    1
ATOM         503 H  HG23 . VAL AAA  1    33          HG23 . VAL   33   -22.245    10.561   -38.198 1.000      6.111 .    33    VAL AAA HG23 c    1
ATOM         504 C  C    . VAL AAA  1    33          C    . VAL   33   -22.913    11.790   -42.143 1.000      6.659 .    33    VAL AAA C    .    1
ATOM         505 O  O    . VAL AAA  1    33          O    . VAL   33   -22.149    12.452   -42.889 1.000      5.725 .    33    VAL AAA O    .    1
ATOM         507 N  N    . GLN AAA  1    34          N    . GLN   34   -24.033    11.223   -42.587 1.000      7.178 .    34    GLN AAA N    .    1
ATOM         508 H  H    . GLN AAA  1    34          H    . GLN   34   -24.610    10.765   -42.051 1.000      7.241 .    34    GLN AAA H    c    1
ATOM         509 C  CA   . GLN AAA  1    34          CA   . GLN   34   -24.430    11.301   -44.022 1.000      7.987 .    34    GLN AAA CA   .    1
ATOM         510 H  HA   . GLN AAA  1    34          HA   . GLN   34   -23.701    10.923   -44.566 1.000      7.980 .    34    GLN AAA HA   c    1
ATOM         511 C  CB   . GLN AAA  1    34          CB   . GLN   34   -25.688    10.464   -44.235 1.000      9.477 .    34    GLN AAA CB   .    1
ATOM         512 H  HB3  . GLN AAA  1    34          HB3  . GLN   34   -26.447    10.930   -43.825 1.000      9.789 .    34    GLN AAA HB3  c    1
ATOM         513 H  HB2  . GLN AAA  1    34          HB2  . GLN   34   -25.574     9.608   -43.773 1.000      9.800 .    34    GLN AAA HB2  c    1
ATOM         514 C  CG   . GLN AAA  1    34          CG   . GLN   34   -25.995    10.204   -45.702 1.000     12.840 .    34    GLN AAA CG   .    1
ATOM         515 H  HG3  . GLN AAA  1    34          HG3  . GLN   34   -25.169     9.953   -46.168 1.000     12.433 .    34    GLN AAA HG3  c    1
ATOM         516 H  HG2  . GLN AAA  1    34          HG2  . GLN   34   -26.339    11.025   -46.114 1.000     12.463 .    34    GLN AAA HG2  c    1
ATOM         517 C  CD   . GLN AAA  1    34          CD   . GLN   34   -27.019     9.094   -45.862 1.000     15.251 .    34    GLN AAA CD   .    1
ATOM         518 O  OE1  . GLN AAA  1    34          OE1  . GLN   34   -27.510     8.515   -44.891 1.000     21.212 .    34    GLN AAA OE1  .    1
ATOM         519 N  NE2  . GLN AAA  1    34          NE2  . GLN   34   -27.337     8.773   -47.089 1.000     19.624 .    34    GLN AAA NE2  .    1
ATOM         520 H  HE21 . GLN AAA  1    34          HE21 . GLN   34   -27.899     8.067   -47.165 0.000     15.750 .    34    GLN AAA HE21 c    1
ATOM         521 H  HE22 . GLN AAA  1    34          HE22 . GLN   34   -26.957     9.136   -47.724 0.000     15.750 .    34    GLN AAA HE22 c    1
ATOM         522 C  C    . GLN AAA  1    34          C    . GLN   34   -24.634    12.773   -44.428 1.000      7.418 .    34    GLN AAA C    .    1
ATOM         523 O  O    . GLN AAA  1    34          O    . GLN   34   -24.173    13.176   -45.535 1.000      5.991 .    34    GLN AAA O    .    1
ATOM         525 N  N    . ALA AAA  1    35          N    . ALA   35   -25.275    13.583   -43.577 1.000      6.693 .    35    ALA AAA N    .    1
ATOM         526 H  H    . ALA AAA  1    35          H    . ALA   35   -25.579    13.349   -42.750 1.000      6.873 .    35    ALA AAA H    c    1
ATOM         527 C  CA   . ALA AAA  1    35          CA   . ALA   35   -25.555    14.988   -43.943 1.000      6.759 .    35    ALA AAA CA   .    1
ATOM         528 H  HA   . ALA AAA  1    35          HA   . ALA   35   -26.011    14.985   -44.818 1.000      6.759 .    35    ALA AAA HA   c    1
ATOM         529 C  CB   . ALA AAA  1    35          CB   . ALA   35   -26.446    15.671   -42.965 1.000      7.114 .    35    ALA AAA CB   .    1
ATOM         530 H  HB3  . ALA AAA  1    35          HB3  . ALA   35   -26.022    15.681   -42.090 1.000      7.000 .    35    ALA AAA HB3  c    1
ATOM         531 H  HB2  . ALA AAA  1    35          HB2  . ALA   35   -27.292    15.195   -42.908 1.000      7.000 .    35    ALA AAA HB2  c    1
ATOM         532 H  HB1  . ALA AAA  1    35          HB1  . ALA   35   -26.609    16.585   -43.255 1.000      6.999 .    35    ALA AAA HB1  c    1
ATOM         533 C  C    . ALA AAA  1    35          C    . ALA   35   -24.245    15.761   -44.104 1.000      6.508 .    35    ALA AAA C    .    1
ATOM         534 O  O    . ALA AAA  1    35          O    . ALA   35   -24.165    16.560   -45.051 1.000      5.581 .    35    ALA AAA O    .    1
ATOM         536 N  N    . VAL AAA  1    36          N    . VAL   36   -23.276    15.569   -43.217 1.000      7.016 .    36    VAL AAA N    .    1
ATOM         537 H  H    . VAL AAA  1    36          H    . VAL   36   -23.311    14.980   -42.522 1.000      7.076 .    36    VAL AAA H    c    1
ATOM         538 C  CA   . VAL AAA  1    36          CA   . VAL   36   -22.013    16.351   -43.350 1.000      7.772 .    36    VAL AAA CA   .    1
ATOM         539 H  HA   . VAL AAA  1    36          HA   . VAL   36   -22.282    17.262   -43.566 1.000      7.884 .    36    VAL AAA HA   c    1
ATOM         540 C  CB   . VAL AAA  1    36          CB   . VAL   36   -21.148    16.458   -42.085 1.000      9.488 .    36    VAL AAA CB   .    1
ATOM         541 H  HB   . VAL AAA  1    36          HB   . VAL   36   -20.543    17.228   -42.228 1.000      9.646 .    36    VAL AAA HB   c    1
ATOM         542 C  CG1  . VAL AAA  1    36          CG1  . VAL   36   -20.277    15.271   -41.858 1.000     10.282 .    36    VAL AAA CG1  .    1
ATOM         543 H  HG11 . VAL AAA  1    36          HG11 . VAL   36   -20.778    14.459   -42.049 1.000     10.012 .    36    VAL AAA HG11 c    1
ATOM         544 H  HG12 . VAL AAA  1    36          HG12 . VAL   36   -19.981    15.258   -40.931 1.000     10.027 .    36    VAL AAA HG12 c    1
ATOM         545 H  HG13 . VAL AAA  1    36          HG13 . VAL   36   -19.501    15.318   -42.444 1.000     10.021 .    36    VAL AAA HG13 c    1
ATOM         546 C  CG2  . VAL AAA  1    36          CG2  . VAL   36   -22.000    16.795   -40.872 1.000     11.665 .    36    VAL AAA CG2  .    1
ATOM         547 H  HG21 . VAL AAA  1    36          HG21 . VAL   36   -22.633    17.497   -41.104 1.000     10.938 .    36    VAL AAA HG21 c    1
ATOM         548 H  HG22 . VAL AAA  1    36          HG22 . VAL   36   -21.427    17.103   -40.148 1.000     10.938 .    36    VAL AAA HG22 c    1
ATOM         549 H  HG23 . VAL AAA  1    36          HG23 . VAL   36   -22.485    16.004   -40.585 1.000     10.918 .    36    VAL AAA HG23 c    1
ATOM         550 C  C    . VAL AAA  1    36          C    . VAL   36   -21.199    15.855   -44.539 1.000      7.662 .    36    VAL AAA C    .    1
ATOM         551 O  O    . VAL AAA  1    36          O    . VAL   36   -20.607    16.725   -45.240 1.000      6.483 .    36    VAL AAA O    .    1
ATOM         553 N  N    . LEU AAA  1    37          N    . LEU   37   -21.215    14.547   -44.823 1.000      7.388 .    37    LEU AAA N    .    1
ATOM         554 H  H    . LEU AAA  1    37          H    . LEU   37   -21.645    13.921   -44.321 1.000      7.554 .    37    LEU AAA H    c    1
ATOM         555 C  CA   . LEU AAA  1    37          CA   . LEU   37   -20.484    14.031   -46.017 1.000      7.825 .    37    LEU AAA CA   .    1
ATOM         556 H  HA   . LEU AAA  1    37          HA   . LEU   37   -19.542    14.306   -45.949 1.000      7.904 .    37    LEU AAA HA   c    1
ATOM         557 C  CB   . LEU AAA  1    37          CB   . LEU   37   -20.577    12.508   -46.032 1.000      8.250 .    37    LEU AAA CB   .    1
ATOM         558 H  HB3  . LEU AAA  1    37          HB3  . LEU   37   -20.365    12.193   -46.933 1.000      8.131 .    37    LEU AAA HB3  c    1
ATOM         559 H  HB2  . LEU AAA  1    37          HB2  . LEU   37   -21.500    12.250   -45.838 1.000      8.130 .    37    LEU AAA HB2  c    1
ATOM         560 C  CG   . LEU AAA  1    37          CG   . LEU   37   -19.659    11.806   -45.044 1.000      8.185 .    37    LEU AAA CG   .    1
ATOM         561 H  HG   . LEU AAA  1    37          HG   . LEU   37   -19.799    12.213   -44.153 1.000      8.225 .    37    LEU AAA HG   c    1
ATOM         562 C  CD1  . LEU AAA  1    37          CD1  . LEU   37   -19.964    10.329   -44.938 1.000      8.224 .    37    LEU AAA CD1  .    1
ATOM         563 H  HD11 . LEU AAA  1    37          HD11 . LEU   37   -20.898    10.206   -44.697 1.000      8.209 .    37    LEU AAA HD11 c    1
ATOM         564 H  HD12 . LEU AAA  1    37          HD12 . LEU   37   -19.398     9.928   -44.255 1.000      8.209 .    37    LEU AAA HD12 c    1
ATOM         565 H  HD13 . LEU AAA  1    37          HD13 . LEU   37   -19.791     9.899   -45.794 1.000      8.209 .    37    LEU AAA HD13 c    1
ATOM         566 C  CD2  . LEU AAA  1    37          CD2  . LEU   37   -18.232    12.012   -45.425 1.000      8.330 .    37    LEU AAA CD2  .    1
ATOM         567 H  HD21 . LEU AAA  1    37          HD21 . LEU   37   -18.124    11.855   -46.379 1.000      8.280 .    37    LEU AAA HD21 c    1
ATOM         568 H  HD22 . LEU AAA  1    37          HD22 . LEU   37   -17.671    11.390   -44.930 1.000      8.280 .    37    LEU AAA HD22 c    1
ATOM         569 H  HD23 . LEU AAA  1    37          HD23 . LEU   37   -17.967    12.923   -45.215 1.000      8.273 .    37    LEU AAA HD23 c    1
ATOM         570 C  C    . LEU AAA  1    37          C    . LEU   37   -21.089    14.660   -47.271 1.000      8.283 .    37    LEU AAA C    .    1
ATOM         571 O  O    . LEU AAA  1    37          O    . LEU   37   -20.361    15.120   -48.160 1.000      7.162 .    37    LEU AAA O    .    1
ATOM         573 N  N    . GLU AAA  1    38          N    . GLU   38   -22.400    14.673   -47.334 1.000      9.301 .    38    GLU AAA N    .    1
ATOM         574 H  H    . GLU AAA  1    38          H    . GLU   38   -22.932    14.355   -46.666 1.000      9.437 .    38    GLU AAA H    c    1
ATOM         575 C  CA   . GLU AAA  1    38          CA   . GLU   38   -23.139    15.199   -48.509 1.000     11.043 .    38    GLU AAA CA   .    1
ATOM         576 H  HA   . GLU AAA  1    38          HA   . GLU   38   -22.777    14.763   -49.315 1.000     10.903 .    38    GLU AAA HA   c    1
ATOM         577 C  CB   . GLU AAA  1    38          CB   . GLU   38   -24.589    14.775   -48.348 1.000     14.227 .    38    GLU AAA CB   .    1
ATOM         578 H  HB3  . GLU AAA  1    38          HB3  . GLU   38   -24.911    15.069   -47.470 1.000     14.461 .    38    GLU AAA HB3  c    1
ATOM         579 H  HB2  . GLU AAA  1    38          HB2  . GLU   38   -24.639    13.798   -48.381 1.000     14.497 .    38    GLU AAA HB2  c    1
ATOM         580 C  CG   . GLU AAA  1    38          CG   . GLU   38   -25.464    15.360   -49.414 1.000     19.677 .    38    GLU AAA CG   .    1
ATOM         581 H  HG3  . GLU AAA  1    38          HG3  . GLU   38   -24.894    15.766   -50.100 1.000     18.679 .    38    GLU AAA HG3  c    1
ATOM         582 H  HG2  . GLU AAA  1    38          HG2  . GLU   38   -25.995    16.082   -49.016 1.000     18.740 .    38    GLU AAA HG2  c    1
ATOM         583 C  CD   . GLU AAA  1    38          CD   . GLU   38   -26.418    14.408   -50.112 1.000     22.247 .    38    GLU AAA CD   .    1
ATOM         584 O  OE1  . GLU AAA  1    38          OE1  . GLU   38   -26.219    13.161   -50.093 1.000     22.948 .    38    GLU AAA OE1  .    1
ATOM         585 O  OE2  . GLU AAA  1    38          OE2  . GLU   38   -27.344    14.953   -50.750 1.000     32.779 .    38    GLU AAA OE2  .    1
ATOM         586 C  C    . GLU AAA  1    38          C    . GLU   38   -22.895    16.715   -48.632 1.000      9.538 .    38    GLU AAA C    .    1
ATOM         587 O  O    . GLU AAA  1    38          O    . GLU   38   -22.678    17.200   -49.749 1.000      8.955 .    38    GLU AAA O    .    1
ATOM         589 N  N    . ALA AAA  1    39          N    . ALA   39   -22.755    17.426   -47.521 1.000      8.084 .    39    ALA AAA N    .    1
ATOM         590 H  H    . ALA AAA  1    39          H    . ALA   39   -22.772    17.070   -46.683 1.000      8.409 .    39    ALA AAA H    c    1
ATOM         591 C  CA   . ALA AAA  1    39          CA   . ALA   39   -22.563    18.891   -47.517 1.000      8.105 .    39    ALA AAA CA   .    1
ATOM         592 H  HA   . ALA AAA  1    39          HA   . ALA   39   -23.210    19.279   -48.152 1.000      8.062 .    39    ALA AAA HA   c    1
ATOM         593 C  CB   . ALA AAA  1    39          CB   . ALA   39   -22.864    19.445   -46.151 1.000      8.092 .    39    ALA AAA CB   .    1
ATOM         594 H  HB3  . ALA AAA  1    39          HB3  . ALA   39   -22.211    19.111   -45.513 1.000      8.094 .    39    ALA AAA HB3  c    1
ATOM         595 H  HB2  . ALA AAA  1    39          HB2  . ALA   39   -23.754    19.167   -45.877 1.000      8.094 .    39    ALA AAA HB2  c    1
ATOM         596 H  HB1  . ALA AAA  1    39          HB1  . ALA   39   -22.822    20.416   -46.177 1.000      8.094 .    39    ALA AAA HB1  c    1
ATOM         597 C  C    . ALA AAA  1    39          C    . ALA   39   -21.158    19.292   -47.982 1.000      7.901 .    39    ALA AAA C    .    1
ATOM         598 O  O    . ALA AAA  1    39          O    . ALA   39   -21.001    20.432   -48.464 1.000      8.352 .    39    ALA AAA O    .    1
ATOM         600 N  N    . TYR AAA  1    40          N    . TYR   40   -20.164    18.415   -47.928 1.000      7.553 .    40    TYR AAA N    .    1
ATOM         601 H  H    . TYR AAA  1    40          H    . TYR   40   -20.223    17.574   -47.584 1.000      7.674 .    40    TYR AAA H    c    1
ATOM         602 C  CA   . TYR AAA  1    40          CA   . TYR   40   -18.815    18.764   -48.442 1.000      7.733 .    40    TYR AAA CA   .    1
ATOM         603 H  HA   . TYR AAA  1    40          HA   . TYR   40   -18.571    19.666   -48.111 1.000      7.807 .    40    TYR AAA HA   c    1
ATOM         604 C  CB   . TYR AAA  1    40          CB   . TYR   40   -17.756    17.757   -47.958 1.000      7.413 .    40    TYR AAA CB   .    1
ATOM         605 H  HB3  . TYR AAA  1    40          HB3  . TYR   40   -18.129    16.853   -48.017 1.000      7.378 .    40    TYR AAA HB3  c    1
ATOM         606 H  HB2  . TYR AAA  1    40          HB2  . TYR   40   -17.552    17.941   -47.017 1.000      7.378 .    40    TYR AAA HB2  c    1
ATOM         607 C  CG   . TYR AAA  1    40          CG   . TYR   40   -16.487    17.816   -48.758 1.000      6.970 .    40    TYR AAA CG   .    1
ATOM         608 C  CD1  . TYR AAA  1    40          CD1  . TYR   40   -15.763    18.991   -48.808 1.000      7.146 .    40    TYR AAA CD1  .    1
ATOM         609 H  HD1  . TYR AAA  1    40          HD1  . TYR   40   -16.066    19.740   -48.322 1.000      7.134 .    40    TYR AAA HD1  c    1
ATOM         610 C  CE1  . TYR AAA  1    40          CE1  . TYR   40   -14.610    19.102   -49.567 1.000      7.269 .    40    TYR AAA CE1  .    1
ATOM         611 H  HE1  . TYR AAA  1    40          HE1  . TYR   40   -14.143    19.921   -49.594 1.000      7.199 .    40    TYR AAA HE1  c    1
ATOM         612 C  CZ   . TYR AAA  1    40          CZ   . TYR   40   -14.163    18.038   -50.316 1.000      7.128 .    40    TYR AAA CZ   .    1
ATOM         613 O  OH   . TYR AAA  1    40          OH   . TYR   40   -13.020    18.243   -51.064 1.000      6.634 .    40    TYR AAA OH   .    1
ATOM         614 H  HH   . TYR AAA  1    40          HH   . TYR   40   -12.348    18.410   -50.551 0.000      6.960 .    40    TYR AAA HH   c    1
ATOM         615 C  CE2  . TYR AAA  1    40          CE2  . TYR   40   -14.862    16.848   -50.275 1.000      7.129 .    40    TYR AAA CE2  .    1
ATOM         616 H  HE2  . TYR AAA  1    40          HE2  . TYR   40   -14.561    16.112   -50.781 1.000      7.189 .    40    TYR AAA HE2  c    1
ATOM         617 C  CD2  . TYR AAA  1    40          CD2  . TYR   40   -16.014    16.732   -49.504 1.000      7.421 .    40    TYR AAA CD2  .    1
ATOM         618 H  HD2  . TYR AAA  1    40          HD2  . TYR   40   -16.494    15.921   -49.505 1.000      7.234 .    40    TYR AAA HD2  c    1
ATOM         619 C  C    . TYR AAA  1    40          C    . TYR   40   -18.907    18.809   -49.967 1.000      8.628 .    40    TYR AAA C    .    1
ATOM         620 O  O    . TYR AAA  1    40          O    . TYR   40   -19.321    17.804   -50.577 1.000      8.688 .    40    TYR AAA O    .    1
ATOM         622 N  N    . GLU AAA  1    41          N    . GLU   41   -18.574    19.926   -50.590 1.000      9.997 .    41    GLU AAA N    .    1
ATOM         623 H  H    . GLU AAA  1    41          H    . GLU   41   -18.314    20.683   -50.155 1.000     10.096 .    41    GLU AAA H    c    1
ATOM         624 C  CA   . GLU AAA  1    41          CA   . GLU   41   -18.598    20.045   -52.079 1.000     12.068 .    41    GLU AAA CA   .    1
ATOM         625 H  HA   . GLU AAA  1    41          HA   . GLU   41   -19.291    19.435   -52.423 1.000     11.722 .    41    GLU AAA HA   c    1
ATOM         626 C  CB   . GLU AAA  1    41          CB   . GLU   41   -18.927    21.457   -52.559 1.000     15.422 .    41    GLU AAA CB   .    1
ATOM         627 H  HB3  . GLU AAA  1    41          HB3  . GLU   41   -18.813    21.505   -53.531 1.000     15.958 .    41    GLU AAA HB3  c    1
ATOM         628 H  HB2  . GLU AAA  1    41          HB2  . GLU   41   -18.312    22.094   -52.139 1.000     15.958 .    41    GLU AAA HB2  c    1
ATOM         629 C  CG   . GLU AAA  1    41          CG   . GLU   41   -20.363    21.809   -52.191 1.000     22.702 .    41    GLU AAA CG   .    1
ATOM         630 H  HG3  . GLU AAA  1    41          HG3  . GLU   41   -20.461    21.710   -51.223 1.000     22.624 .    41    GLU AAA HG3  c    1
ATOM         631 H  HG2  . GLU AAA  1    41          HG2  . GLU   41   -20.950    21.141   -52.601 1.000     22.612 .    41    GLU AAA HG2  c    1
ATOM         632 C  CD   . GLU AAA  1    41          CD   . GLU   41   -20.898    23.188   -52.579 1.000     32.898 .    41    GLU AAA CD   .    1
ATOM         633 O  OE1  . GLU AAA  1    41          OE1  . GLU   41   -20.172    23.934   -53.292 1.000     39.535 .    41    GLU AAA OE1  .    1
ATOM         634 O  OE2  . GLU AAA  1    41          OE2  . GLU   41   -22.064    23.497   -52.194 1.000     42.711 .    41    GLU AAA OE2  .    1
ATOM         635 C  C    . GLU AAA  1    41          C    . GLU   41   -17.246    19.573   -52.595 1.000      9.809 .    41    GLU AAA C    .    1
ATOM         636 O  O    . GLU AAA  1    41          O    . GLU   41   -16.269    20.191   -52.283 1.000      9.011 .    41    GLU AAA O    .    1
ATOM         638 N  N    . SER AAA  1    42          N    . SER   42   -17.237    18.494   -53.352 1.000      9.153 .    42    SER AAA N    .    1
ATOM         639 H  H    . SER AAA  1    42          H    . SER   42   -17.985    18.085   -53.656 1.000      9.281 .    42    SER AAA H    c    1
ATOM         640 C  CA   . SER AAA  1    42          CA   . SER   42   -15.989    17.845   -53.835 1.000      8.993 .    42    SER AAA CA   .    1
ATOM         641 H  HA   . SER AAA  1    42          HA   . SER   42   -15.511    17.451   -53.057 1.000      9.008 .    42    SER AAA HA   c    1
ATOM         642 C  CB   . SER AAA  1    42          CB   . SER   42   -16.290    16.757   -54.838 1.000      9.138 .    42    SER AAA CB   .    1
ATOM         643 H  HB3  . SER AAA  1    42          HB3  . SER   42   -16.826    17.128   -55.575 1.000      9.046 .    42    SER AAA HB3  c    1
ATOM         644 H  HB2  . SER AAA  1    42          HB2  . SER   42   -16.812    16.044   -54.404 1.000      9.046 .    42    SER AAA HB2  c    1
ATOM         645 O  OG   . SER AAA  1    42          OG   . SER   42   -15.073    16.218   -55.352 1.000      8.900 .    42    SER AAA OG   .    1
ATOM         646 H  HG   . SER AAA  1    42          HG   . SER   42   -15.262    15.603   -55.941 0.000      8.190 .    42    SER AAA HG   c    1
ATOM         647 C  C    . SER AAA  1    42          C    . SER   42   -15.099    18.914   -54.483 1.000      8.777 .    42    SER AAA C    .    1
ATOM         648 O  O    . SER AAA  1    42          O    . SER   42   -15.600    19.642   -55.391 1.000      8.777 .    42    SER AAA O    .    1
ATOM         650 N  N    . ASN AAA  1    43          N    . ASN   43   -13.861    19.022   -54.044 1.000      8.748 .    43    ASN AAA N    .    1
ATOM         651 H  H    . ASN AAA  1    43          H    . ASN   43   -13.533    18.532   -53.350 1.000      9.029 .    43    ASN AAA H    c    1
ATOM         652 C  CA   . ASN AAA  1    43          CA   . ASN   43   -12.886    19.966   -54.645 1.000      9.980 .    43    ASN AAA CA   .    1
ATOM         653 H  HA   . ASN AAA  1    43          HA   . ASN   43   -13.291    20.354   -55.452 1.000      9.826 .    43    ASN AAA HA   c    1
ATOM         654 C  CB   . ASN AAA  1    43          CB   . ASN   43   -12.542    21.124   -53.719 1.000     11.736 .    43    ASN AAA CB   .    1
ATOM         655 H  HB3  . ASN AAA  1    43          HB3  . ASN   43   -12.213    20.770   -52.869 1.000     12.146 .    43    ASN AAA HB3  c    1
ATOM         656 H  HB2  . ASN AAA  1    43          HB2  . ASN   43   -13.352    21.646   -53.543 1.000     12.147 .    43    ASN AAA HB2  c    1
ATOM         657 C  CG   . ASN AAA  1    43          CG   . ASN   43   -11.488    22.024   -54.332 1.000     15.952 .    43    ASN AAA CG   .    1
ATOM         658 O  OD1  . ASN AAA  1    43          OD1  . ASN   43   -10.982    21.737   -55.417 1.000     19.582 .    43    ASN AAA OD1  .    1
ATOM         659 N  ND2  . ASN AAA  1    43          ND2  . ASN   43   -11.197    23.143   -53.704 1.000     17.200 .    43    ASN AAA ND2  .    1
ATOM         660 H  HD21 . ASN AAA  1    43          HD21 . ASN   43   -10.615    23.707   -53.970 0.000     16.120 .    43    ASN AAA HD21 c    1
ATOM         661 H  HD22 . ASN AAA  1    43          HD22 . ASN   43   -11.596    23.311   -52.864 0.000     16.120 .    43    ASN AAA HD22 c    1
ATOM         662 C  C    . ASN AAA  1    43          C    . ASN   43   -11.695    19.119   -55.061 1.000      8.890 .    43    ASN AAA C    .    1
ATOM         663 O  O    . ASN AAA  1    43          O    . ASN   43   -10.878    18.708   -54.243 1.000      7.798 .    43    ASN AAA O    .    1
ATOM         664 N  N    . PRO AAA  1    44          N    . PRO   44   -11.599    18.779   -56.353 1.000      9.396 .    44    PRO AAA N    .    1
ATOM         665 C  CA   . PRO AAA  1    44          CA   . PRO   44   -10.534    17.875   -56.812 1.000      9.131 .    44    PRO AAA CA   .    1
ATOM         666 H  HA   . PRO AAA  1    44          HA   . PRO   44   -10.747    16.961   -56.502 1.000      9.181 .    44    PRO AAA HA   c    1
ATOM         667 C  CB   . PRO AAA  1    44          CB   . PRO   44   -10.676    17.913   -58.332 1.000      9.501 .    44    PRO AAA CB   .    1
ATOM         668 H  HB3  . PRO AAA  1    44          HB3  . PRO   44   -10.499    17.029   -58.720 1.000      9.642 .    44    PRO AAA HB3  c    1
ATOM         669 H  HB2  . PRO AAA  1    44          HB2  . PRO   44   -10.050    18.558   -58.725 1.000      9.641 .    44    PRO AAA HB2  c    1
ATOM         670 C  CG   . PRO AAA  1    44          CG   . PRO   44   -12.093    18.327   -58.590 1.000     10.533 .    44    PRO AAA CG   .    1
ATOM         671 H  HG3  . PRO AAA  1    44          HG3  . PRO   44   -12.678    17.544   -58.631 1.000     10.139 .    44    PRO AAA HG3  c    1
ATOM         672 H  HG2  . PRO AAA  1    44          HG2  . PRO   44   -12.160    18.811   -59.439 1.000     10.125 .    44    PRO AAA HG2  c    1
ATOM         673 C  CD   . PRO AAA  1    44          CD   . PRO   44   -12.486    19.225   -57.435 1.000      9.868 .    44    PRO AAA CD   .    1
ATOM         674 H  HD3  . PRO AAA  1    44          HD3  . PRO   44   -13.423    19.098   -57.198 1.000      9.904 .    44    PRO AAA HD3  c    1
ATOM         675 H  HD2  . PRO AAA  1    44          HD2  . PRO   44   -12.335    20.164   -57.649 1.000      9.904 .    44    PRO AAA HD2  c    1
ATOM         676 C  C    . PRO AAA  1    44          C    . PRO   44    -9.119    18.242   -56.336 1.000      8.844 .    44    PRO AAA C    .    1
ATOM         677 O  O    . PRO AAA  1    44          O    . PRO   44    -8.342    17.315   -56.044 1.000      8.786 .    44    PRO AAA O    .    1
ATOM         679 N  N    . ALA AAA  1    45          N    . ALA   45    -8.759    19.521   -56.208 1.000      8.744 .    45    ALA AAA N    .    1
ATOM         680 H  H    . ALA AAA  1    45          H    . ALA   45    -9.303    20.233   -56.372 1.000      8.844 .    45    ALA AAA H    c    1
ATOM         681 C  CA   . ALA AAA  1    45          CA   . ALA   45    -7.394    19.907   -55.776 1.000      9.062 .    45    ALA AAA CA   .    1
ATOM         682 H  HA   . ALA AAA  1    45          HA   . ALA   45    -6.751    19.496   -56.401 1.000      9.295 .    45    ALA AAA HA   c    1
ATOM         683 C  CB   . ALA AAA  1    45          CB   . ALA   45    -7.178    21.420   -55.794 1.000     10.205 .    45    ALA AAA CB   .    1
ATOM         684 H  HB3  . ALA AAA  1    45          HB3  . ALA   45    -7.828    21.848   -55.212 1.000      9.836 .    45    ALA AAA HB3  c    1
ATOM         685 H  HB2  . ALA AAA  1    45          HB2  . ALA   45    -7.287    21.753   -56.701 1.000      9.836 .    45    ALA AAA HB2  c    1
ATOM         686 H  HB1  . ALA AAA  1    45          HB1  . ALA   45    -6.281    21.624   -55.481 1.000      9.836 .    45    ALA AAA HB1  c    1
ATOM         687 C  C    . ALA AAA  1    45          C    . ALA   45    -7.115    19.352   -54.380 1.000      9.375 .    45    ALA AAA C    .    1
ATOM         688 O  O    . ALA AAA  1    45          O    . ALA   45    -5.946    18.991   -54.128 1.000      9.206 .    45    ALA AAA O    .    1
ATOM         690 N  N    . GLU AAA  1    46          N    . GLU   46    -8.137    19.220   -53.533 1.000      8.103 .    46    GLU AAA N    .    1
ATOM         691 H  H    . GLU AAA  1    46          H    . GLU   46    -9.004    19.373   -53.766 1.000      8.483 .    46    GLU AAA H    c    1
ATOM         692 C  CA   . GLU AAA  1    46          CA   . GLU   46    -7.943    18.827   -52.114 1.000      8.497 .    46    GLU AAA CA   .    1
ATOM         693 H  HA   . GLU AAA  1    46          HA   . GLU   46    -7.154    19.294   -51.758 1.000      8.454 .    46    GLU AAA HA   c    1
ATOM         694 C  CB   . GLU AAA  1    46          CB   . GLU   46    -9.161    19.197   -51.281 1.000      8.932 .    46    GLU AAA CB   .    1
ATOM         695 H  HB3  . GLU AAA  1    46          HB3  . GLU   46    -9.066    18.807   -50.386 1.000      9.001 .    46    GLU AAA HB3  c    1
ATOM         696 H  HB2  . GLU AAA  1    46          HB2  . GLU   46    -9.960    18.812   -51.699 1.000      9.001 .    46    GLU AAA HB2  c    1
ATOM         697 C  CG   . GLU AAA  1    46          CG   . GLU   46    -9.331    20.698   -51.157 1.000      9.720 .    46    GLU AAA CG   .    1
ATOM         698 H  HG3  . GLU AAA  1    46          HG3  . GLU   46    -9.274    21.099   -52.050 1.000      9.757 .    46    GLU AAA HG3  c    1
ATOM         699 H  HG2  . GLU AAA  1    46          HG2  . GLU   46    -8.591    21.058   -50.624 1.000      9.760 .    46    GLU AAA HG2  c    1
ATOM         700 C  CD   . GLU AAA  1    46          CD   . GLU   46   -10.635    21.137   -50.520 1.000     10.774 .    46    GLU AAA CD   .    1
ATOM         701 O  OE1  . GLU AAA  1    46          OE1  . GLU   46   -11.444    20.259   -50.139 1.000      9.744 .    46    GLU AAA OE1  .    1
ATOM         702 O  OE2  . GLU AAA  1    46          OE2  . GLU   46   -10.868    22.363   -50.456 1.000     11.868 .    46    GLU AAA OE2  .    1
ATOM         703 C  C    . GLU AAA  1    46          C    . GLU   46    -7.732    17.320   -51.983 1.000      8.085 .    46    GLU AAA C    .    1
ATOM         704 O  O    . GLU AAA  1    46          O    . GLU   46    -7.182    16.908   -50.979 1.000      7.721 .    46    GLU AAA O    .    1
ATOM         706 N  N    . TRP AAA  1    47          N    . TRP   47    -8.149    16.511   -52.964 1.000      7.495 .    47    TRP AAA N    .    1
ATOM         707 H  H    . TRP AAA  1    47          H    . TRP   47    -8.524    16.802   -53.741 1.000      7.482 .    47    TRP AAA H    c    1
ATOM         708 C  CA   . TRP AAA  1    47          CA   . TRP   47    -8.039    15.036   -52.849 1.000      6.923 .    47    TRP AAA CA   .    1
ATOM         709 H  HA   . TRP AAA  1    47          HA   . TRP   47    -7.563    14.855   -52.005 1.000      6.947 .    47    TRP AAA HA   c    1
ATOM         710 C  CB   . TRP AAA  1    47          CB   . TRP   47    -9.427    14.401   -52.702 1.000      6.691 .    47    TRP AAA CB   .    1
ATOM         711 H  HB3  . TRP AAA  1    47          HB3  . TRP   47    -9.774    14.641   -51.820 1.000      6.587 .    47    TRP AAA HB3  c    1
ATOM         712 H  HB2  . TRP AAA  1    47          HB2  . TRP   47    -9.314    13.432   -52.717 1.000      6.583 .    47    TRP AAA HB2  c    1
ATOM         713 C  CG   . TRP AAA  1    47          CG   . TRP   47   -10.443    14.773   -53.727 1.000      6.031 .    47    TRP AAA CG   .    1
ATOM         714 C  CD1  . TRP AAA  1    47          CD1  . TRP   47   -11.540    15.557   -53.502 1.000      5.889 .    47    TRP AAA CD1  .    1
ATOM         715 H  HD1  . TRP AAA  1    47          HD1  . TRP   47   -11.717    16.038   -52.708 1.000      5.929 .    47    TRP AAA HD1  c    1
ATOM         716 N  NE1  . TRP AAA  1    47          NE1  . TRP   47   -12.289    15.627   -54.633 1.000      5.775 .    47    TRP AAA NE1  .    1
ATOM         717 H  HE1  . TRP AAA  1    47          HE1  . TRP   47   -13.017    16.099   -54.721 1.000      5.962 .    47    TRP AAA HE1  c    1
ATOM         718 C  CE2  . TRP AAA  1    47          CE2  . TRP   47   -11.740    14.825   -55.598 1.000      6.328 .    47    TRP AAA CE2  .    1
ATOM         719 C  CD2  . TRP AAA  1    47          CD2  . TRP   47   -10.595    14.219   -55.039 1.000      6.118 .    47    TRP AAA CD2  .    1
ATOM         720 C  CE3  . TRP AAA  1    47          CE3  . TRP   47    -9.820    13.374   -55.844 1.000      5.999 .    47    TRP AAA CE3  .    1
ATOM         721 H  HE3  . TRP AAA  1    47          HE3  . TRP   47    -9.045    12.965   -55.500 1.000      6.024 .    47    TRP AAA HE3  c    1
ATOM         722 C  CZ3  . TRP AAA  1    47          CZ3  . TRP   47   -10.241    13.112   -57.132 1.000      5.874 .    47    TRP AAA CZ3  .    1
ATOM         723 H  HZ3  . TRP AAA  1    47          HZ3  . TRP   47    -9.736    12.526   -57.674 1.000      6.055 .    47    TRP AAA HZ3  c    1
ATOM         724 C  CH2  . TRP AAA  1    47          CH2  . TRP   47   -11.377    13.708   -57.653 1.000      6.501 .    47    TRP AAA CH2  .    1
ATOM         725 H  HH2  . TRP AAA  1    47          HH2  . TRP   47   -11.641    13.502   -58.533 1.000      6.290 .    47    TRP AAA HH2  c    1
ATOM         726 C  CZ2  . TRP AAA  1    47          CZ2  . TRP   47   -12.170    14.547   -56.896 1.000      6.373 .    47    TRP AAA CZ2  .    1
ATOM         727 H  HZ2  . TRP AAA  1    47          HZ2  . TRP   47   -12.937    14.959   -57.256 1.000      6.350 .    47    TRP AAA HZ2  c    1
ATOM         728 C  C    . TRP AAA  1    47          C    . TRP   47    -7.200    14.421   -53.974 1.000      6.717 .    47    TRP AAA C    .    1
ATOM         729 O  O    . TRP AAA  1    47          O    . TRP   47    -7.002    13.218   -53.923 1.000      5.737 .    47    TRP AAA O    .    1
ATOM         731 N  N    . ALA AAA  1    48          N    . ALA   48    -6.575    15.232   -54.851 1.000      6.776 .    48    ALA AAA N    .    1
ATOM         732 H  H    . ALA AAA  1    48          H    . ALA   48    -6.631    16.140   -54.844 1.000      6.835 .    48    ALA AAA H    c    1
ATOM         733 C  CA   . ALA AAA  1    48          CA   . ALA   48    -5.712    14.714   -55.931 1.000      7.065 .    48    ALA AAA CA   .    1
ATOM         734 H  HA   . ALA AAA  1    48          HA   . ALA   48    -6.270    14.163   -56.529 1.000      6.981 .    48    ALA AAA HA   c    1
ATOM         735 C  CB   . ALA AAA  1    48          CB   . ALA   48    -5.178    15.883   -56.723 1.000      7.426 .    48    ALA AAA CB   .    1
ATOM         736 H  HB3  . ALA AAA  1    48          HB3  . ALA   48    -4.661    16.463   -56.139 1.000      7.309 .    48    ALA AAA HB3  c    1
ATOM         737 H  HB2  . ALA AAA  1    48          HB2  . ALA   48    -5.920    16.385   -57.102 1.000      7.309 .    48    ALA AAA HB2  c    1
ATOM         738 H  HB1  . ALA AAA  1    48          HB1  . ALA   48    -4.609    15.557   -57.441 1.000      7.310 .    48    ALA AAA HB1  c    1
ATOM         739 C  C    . ALA AAA  1    48          C    . ALA   48    -4.587    13.821   -55.373 1.000      6.594 .    48    ALA AAA C    .    1
ATOM         740 O  O    . ALA AAA  1    48          O    . ALA   48    -4.306    12.800   -55.986 1.000      6.610 .    48    ALA AAA O    .    1
ATOM         742 N  N    . LEU AAA  1    49          N    . LEU   49    -4.031    14.129   -54.202 1.000      7.093 .    49    LEU AAA N    .    1
ATOM         743 H  H    . LEU AAA  1    49          H    . LEU   49    -4.282    14.855   -53.714 1.000      7.162 .    49    LEU AAA H    c    1
ATOM         744 C  CA   . LEU AAA  1    49          CA   . LEU   49    -2.937    13.327   -53.577 1.000      7.937 .    49    LEU AAA CA   .    1
ATOM         745 H  HA   . LEU AAA  1    49          HA   . LEU   49    -2.145    13.367   -54.161 1.000      7.768 .    49    LEU AAA HA   c    1
ATOM         746 C  CB   . LEU AAA  1    49          CB   . LEU   49    -2.599    13.917   -52.206 1.000      8.136 .    49    LEU AAA CB   .    1
ATOM         747 H  HB3  . LEU AAA  1    49          HB3  . LEU   49    -3.425    13.958   -51.683 1.000      8.227 .    49    LEU AAA HB3  c    1
ATOM         748 H  HB2  . LEU AAA  1    49          HB2  . LEU   49    -2.295    14.836   -52.340 1.000      8.229 .    49    LEU AAA HB2  c    1
ATOM         749 C  CG   . LEU AAA  1    49          CG   . LEU   49    -1.553    13.188   -51.379 1.000      8.763 .    49    LEU AAA CG   .    1
ATOM         750 H  HG   . LEU AAA  1    49          HG   . LEU   49    -1.851    12.253   -51.261 1.000      8.802 .    49    LEU AAA HG   c    1
ATOM         751 C  CD1  . LEU AAA  1    49          CD1  . LEU   49    -0.218    13.168   -52.115 1.000      8.884 .    49    LEU AAA CD1  .    1
ATOM         752 H  HD11 . LEU AAA  1    49          HD11 . LEU   49    -0.276    12.563   -52.875 1.000      8.842 .    49    LEU AAA HD11 c    1
ATOM         753 H  HD12 . LEU AAA  1    49          HD12 . LEU   49     0.481    12.863   -51.511 1.000      8.844 .    49    LEU AAA HD12 c    1
ATOM         754 H  HD13 . LEU AAA  1    49          HD13 . LEU   49    -0.007    14.064   -52.429 1.000      8.844 .    49    LEU AAA HD13 c    1
ATOM         755 C  CD2  . LEU AAA  1    49          CD2  . LEU   49    -1.410    13.808   -49.996 1.000      9.582 .    49    LEU AAA CD2  .    1
ATOM         756 H  HD21 . LEU AAA  1    49          HD21 . LEU   49    -1.100    14.726   -50.083 1.000      9.320 .    49    LEU AAA HD21 c    1
ATOM         757 H  HD22 . LEU AAA  1    49          HD22 . LEU   49    -0.766    13.297   -49.476 1.000      9.320 .    49    LEU AAA HD22 c    1
ATOM         758 H  HD23 . LEU AAA  1    49          HD23 . LEU   49    -2.272    13.799   -49.545 1.000      9.320 .    49    LEU AAA HD23 c    1
ATOM         759 C  C    . LEU AAA  1    49          C    . LEU   49    -3.375    11.868   -53.433 1.000      7.740 .    49    LEU AAA C    .    1
ATOM         760 O  O    . LEU AAA  1    49          O    . LEU   49    -2.528    10.960   -53.544 1.000      7.756 .    49    LEU AAA O    .    1
ATOM         762 N  N    . TYR AAA  1    50          N    . TYR   50    -4.652    11.638   -53.149 1.000      7.854 .    50    TYR AAA N    .    1
ATOM         763 H  H    . TYR AAA  1    50          H    . TYR   50    -5.300    12.278   -53.136 1.000      7.828 .    50    TYR AAA H    c    1
ATOM         764 C  CA   . TYR AAA  1    50          CA   . TYR   50    -5.163    10.285   -52.813 1.000      7.886 .    50    TYR AAA CA   .    1
ATOM         765 H  HA   . TYR AAA  1    50          HA   . TYR   50    -4.423     9.732   -52.455 1.000      7.898 .    50    TYR AAA HA   c    1
ATOM         766 C  CB   . TYR AAA  1    50          CB   . TYR   50    -6.278    10.381   -51.762 1.000      7.748 .    50    TYR AAA CB   .    1
ATOM         767 H  HB3  . TYR AAA  1    50          HB3  . TYR   50    -6.503     9.478   -51.454 1.000      7.755 .    50    TYR AAA HB3  c    1
ATOM         768 H  HB2  . TYR AAA  1    50          HB2  . TYR   50    -7.075    10.772   -52.177 1.000      7.754 .    50    TYR AAA HB2  c    1
ATOM         769 C  CG   . TYR AAA  1    50          CG   . TYR   50    -5.866    11.212   -50.598 1.000      7.649 .    50    TYR AAA CG   .    1
ATOM         770 C  CD1  . TYR AAA  1    50          CD1  . TYR   50    -4.861    10.766   -49.756 1.000      8.204 .    50    TYR AAA CD1  .    1
ATOM         771 H  HD1  . TYR AAA  1    50          HD1  . TYR   50    -4.450     9.936   -49.920 1.000      8.134 .    50    TYR AAA HD1  c    1
ATOM         772 C  CE1  . TYR AAA  1    50          CE1  . TYR   50    -4.413    11.559   -48.716 1.000      8.489 .    50    TYR AAA CE1  .    1
ATOM         773 H  HE1  . TYR AAA  1    50          HE1  . TYR   50    -3.749    11.243   -48.125 1.000      8.405 .    50    TYR AAA HE1  c    1
ATOM         774 C  CZ   . TYR AAA  1    50          CZ   . TYR   50    -5.019    12.775   -48.494 1.000      8.408 .    50    TYR AAA CZ   .    1
ATOM         775 O  OH   . TYR AAA  1    50          OH   . TYR   50    -4.638    13.514   -47.450 1.000     10.276 .    50    TYR AAA OH   .    1
ATOM         776 H  HH   . TYR AAA  1    50          HH   . TYR   50    -3.784    13.732   -47.529 0.000      7.890 .    50    TYR AAA HH   c    1
ATOM         777 C  CE2  . TYR AAA  1    50          CE2  . TYR   50    -6.009    13.256   -49.339 1.000      8.453 .    50    TYR AAA CE2  .    1
ATOM         778 H  HE2  . TYR AAA  1    50          HE2  . TYR   50    -6.427    14.082   -49.164 1.000      8.224 .    50    TYR AAA HE2  c    1
ATOM         779 C  CD2  . TYR AAA  1    50          CD2  . TYR   50    -6.448    12.449   -50.367 1.000      7.539 .    50    TYR AAA CD2  .    1
ATOM         780 H  HD2  . TYR AAA  1    50          HD2  . TYR   50    -7.117    12.765   -50.952 1.000      7.820 .    50    TYR AAA HD2  c    1
ATOM         781 C  C    . TYR AAA  1    50          C    . TYR   50    -5.748     9.601   -54.034 1.000      8.134 .    50    TYR AAA C    .    1
ATOM         782 O  O    . TYR AAA  1    50          O    . TYR   50    -5.933     8.385   -53.917 1.000      8.896 .    50    TYR AAA O    .    1
ATOM         784 N  N    . ALA AAA  1    51          N    . ALA   51    -5.902    10.287   -55.164 1.000      8.440 .    51    ALA AAA N    .    1
ATOM         785 H  H    . ALA AAA  1    51          H    . ALA   51    -5.569    11.122   -55.306 1.000      8.566 .    51    ALA AAA H    c    1
ATOM         786 C  CA   . ALA AAA  1    51          CA   . ALA   51    -6.638     9.752   -56.338 1.000      9.328 .    51    ALA AAA CA   .    1
ATOM         787 H  HA   . ALA AAA  1    51          HA   . ALA   51    -7.352     9.159   -56.012 1.000      9.346 .    51    ALA AAA HA   c    1
ATOM         788 C  CB   . ALA AAA  1    51          CB   . ALA   51    -7.258    10.847   -57.156 1.000     10.118 .    51    ALA AAA CB   .    1
ATOM         789 H  HB3  . ALA AAA  1    51          HB3  . ALA   51    -6.574    11.487   -57.417 1.000      9.860 .    51    ALA AAA HB3  c    1
ATOM         790 H  HB2  . ALA AAA  1    51          HB2  . ALA   51    -7.939    11.299   -56.631 1.000      9.852 .    51    ALA AAA HB2  c    1
ATOM         791 H  HB1  . ALA AAA  1    51          HB1  . ALA   51    -7.666    10.468   -57.953 1.000      9.862 .    51    ALA AAA HB1  c    1
ATOM         792 C  C    . ALA AAA  1    51          C    . ALA   51    -5.671     8.924   -57.204 1.000      9.649 .    51    ALA AAA C    .    1
ATOM         793 O  O    . ALA AAA  1    51          O    . ALA   51    -5.319     9.369   -58.275 1.000     10.347 .    51    ALA AAA O    .    1
ATOM         795 N  N    . LYS AAA  1    52          N    . LYS   52    -5.199     7.798   -56.685 1.000      9.732 .    52    LYS AAA N    .    1
ATOM         796 H  H    . LYS AAA  1    52          H    . LYS   52    -5.487     7.453   -55.893 1.000      9.859 .    52    LYS AAA H    c    1
ATOM         797 C  CA   . LYS AAA  1    52          CA   . LYS   52    -4.157     6.992   -57.364 1.000     10.396 .    52    LYS AAA CA   .    1
ATOM         798 H  HA   . LYS AAA  1    52          HA   . LYS   52    -3.727     7.539   -58.060 1.000     10.207 .    52    LYS AAA HA   c    1
ATOM         799 C  CB   . LYS AAA  1    52          CB   . LYS   52    -3.100     6.496   -56.388 1.000     11.748 .    52    LYS AAA CB   .    1
ATOM         800 H  HB3  . LYS AAA  1    52          HB3  . LYS   52    -2.453     5.949   -56.880 1.000     11.952 .    52    LYS AAA HB3  c    1
ATOM         801 H  HB2  . LYS AAA  1    52          HB2  . LYS   52    -3.535     5.921   -55.724 1.000     11.933 .    52    LYS AAA HB2  c    1
ATOM         802 C  CG   . LYS AAA  1    52          CG   . LYS   52    -2.346     7.600   -55.651 1.000     14.230 .    52    LYS AAA CG   .    1
ATOM         803 H  HG3  . LYS AAA  1    52          HG3  . LYS   52    -2.993     8.192   -55.213 1.000     14.377 .    52    LYS AAA HG3  c    1
ATOM         804 H  HG2  . LYS AAA  1    52          HG2  . LYS   52    -1.842     8.132   -56.303 1.000     14.385 .    52    LYS AAA HG2  c    1
ATOM         805 C  CD   . LYS AAA  1    52          CD   . LYS   52    -1.383     7.048   -54.604 1.000     18.054 .    52    LYS AAA CD   .    1
ATOM         806 H  HD3  . LYS AAA  1    52          HD3  . LYS   52    -0.562     6.755   -55.052 1.000     17.625 .    52    LYS AAA HD3  c    1
ATOM         807 H  HD2  . LYS AAA  1    52          HD2  . LYS   52    -1.791     6.261   -54.187 1.000     17.514 .    52    LYS AAA HD2  c    1
ATOM         808 C  CE   . LYS AAA  1    52          CE   . LYS   52    -1.015     8.042   -53.511 1.000     20.716 .    52    LYS AAA CE   .    1
ATOM         809 H  HE3  . LYS AAA  1    52          HE3  . LYS   52    -0.452     7.600   -52.849 1.000     20.439 .    52    LYS AAA HE3  c    1
ATOM         810 H  HE2  . LYS AAA  1    52          HE2  . LYS   52    -1.826     8.347   -53.061 1.000     20.500 .    52    LYS AAA HE2  c    1
ATOM         811 N  NZ   . LYS AAA  1    52          NZ   . LYS   52    -0.284     9.235   -54.054 1.000     22.815 .    52    LYS AAA NZ   .    1
ATOM         812 H  HZ1  . LYS AAA  1    52          HZ1  . LYS   52     0.405     8.962   -54.577 1.000     22.130 .    52    LYS AAA HZ1  c    1
ATOM         813 H  HZ2  . LYS AAA  1    52          HZ2  . LYS   52     0.043     9.734   -53.370 1.000     22.098 .    52    LYS AAA HZ2  c    1
ATOM         814 H  HZ3  . LYS AAA  1    52          HZ3  . LYS   52    -0.849     9.745   -54.548 1.000     22.117 .    52    LYS AAA HZ3  c    1
ATOM         815 C  C    . LYS AAA  1    52          C    . LYS   52    -4.864     5.817   -58.013 1.000      8.987 .    52    LYS AAA C    .    1
ATOM         816 O  O    . LYS AAA  1    52          O    . LYS   52    -5.346     4.986   -57.290 1.000      8.020 .    52    LYS AAA O    .    1
ATOM         818 N  N    . PHE AAA  1    53          N    . PHE   53    -4.920     5.787   -59.328 1.000      7.805 .    53    PHE AAA N    .    1
ATOM         819 H  H    . PHE AAA  1    53          H    . PHE   53    -4.510     6.396   -59.867 1.000      8.066 .    53    PHE AAA H    c    1
ATOM         820 C  CA   . PHE AAA  1    53          CA   . PHE   53    -5.660     4.738   -60.090 1.000      7.764 .    53    PHE AAA CA   .    1
ATOM         821 H  HA   . PHE AAA  1    53          HA   . PHE   53    -6.409     4.405   -59.533 1.000      7.820 .    53    PHE AAA HA   c    1
ATOM         822 C  CB   . PHE AAA  1    53          CB   . PHE   53    -6.231     5.315   -61.389 1.000      7.622 .    53    PHE AAA CB   .    1
ATOM         823 H  HB3  . PHE AAA  1    53          HB3  . PHE   53    -6.442     4.574   -61.995 1.000      7.654 .    53    PHE AAA HB3  c    1
ATOM         824 H  HB2  . PHE AAA  1    53          HB2  . PHE   53    -5.543     5.867   -61.816 1.000      7.654 .    53    PHE AAA HB2  c    1
ATOM         825 C  CG   . PHE AAA  1    53          CG   . PHE   53    -7.470     6.148   -61.182 1.000      7.618 .    53    PHE AAA CG   .    1
ATOM         826 C  CD1  . PHE AAA  1    53          CD1  . PHE   53    -7.384     7.428   -60.669 1.000      8.050 .    53    PHE AAA CD1  .    1
ATOM         827 H  HD1  . PHE AAA  1    53          HD1  . PHE   53    -6.539     7.787   -60.449 1.000      8.064 .    53    PHE AAA HD1  c    1
ATOM         828 C  CE1  . PHE AAA  1    53          CE1  . PHE   53    -8.522     8.190   -60.495 1.000      8.548 .    53    PHE AAA CE1  .    1
ATOM         829 H  HE1  . PHE AAA  1    53          HE1  . PHE   53    -8.453     9.066   -60.150 1.000      8.433 .    53    PHE AAA HE1  c    1
ATOM         830 C  CZ   . PHE AAA  1    53          CZ   . PHE   53    -9.755     7.674   -60.820 1.000      8.768 .    53    PHE AAA CZ   .    1
ATOM         831 H  HZ   . PHE AAA  1    53          HZ   . PHE   53   -10.530     8.199   -60.699 1.000      8.473 .    53    PHE AAA HZ   c    1
ATOM         832 C  CD2  . PHE AAA  1    53          CD2  . PHE   53    -8.723     5.637   -61.474 1.000      7.769 .    53    PHE AAA CD2  .    1
ATOM         833 H  HD2  . PHE AAA  1    53          HD2  . PHE   53    -8.794     4.773   -61.849 1.000      7.830 .    53    PHE AAA HD2  c    1
ATOM         834 C  CE2  . PHE AAA  1    53          CE2  . PHE   53    -9.859     6.418   -61.350 1.000      8.044 .    53    PHE AAA CE2  .    1
ATOM         835 H  HE2  . PHE AAA  1    53          HE2  . PHE   53   -10.707     6.056   -61.548 1.000      8.129 .    53    PHE AAA HE2  c    1
ATOM         836 C  C    . PHE AAA  1    53          C    . PHE   53    -4.751     3.555   -60.445 1.000      8.161 .    53    PHE AAA C    .    1
ATOM         837 O  O    . PHE AAA  1    53          O    . PHE   53    -3.533     3.737   -60.565 1.000      7.698 .    53    PHE AAA O    .    1
ATOM         839 N  N    . ASP AAA  1    54          N    . ASP   54    -5.348     2.407   -60.682 1.000      8.014 .    54    ASP AAA N    .    1
ATOM         840 H  H    . ASP AAA  1    54          H    . ASP   54    -6.229     2.273   -60.492 1.000      8.108 .    54    ASP AAA H    c    1
ATOM         841 C  CA   . ASP AAA  1    54          CA   . ASP   54    -4.687     1.202   -61.274 1.000      8.280 .    54    ASP AAA CA   .    1
ATOM         842 H  HA   . ASP AAA  1    54          HA   . ASP   54    -3.750     1.425   -61.486 1.000      8.390 .    54    ASP AAA HA   c    1
ATOM         843 C  CB   . ASP AAA  1    54          CB   . ASP   54    -4.703     0.033   -60.296 1.000      8.822 .    54    ASP AAA CB   .    1
ATOM         844 H  HB3  . ASP AAA  1    54          HB3  . ASP   54    -5.632    -0.194   -60.088 1.000      8.790 .    54    ASP AAA HB3  c    1
ATOM         845 H  HB2  . ASP AAA  1    54          HB2  . ASP   54    -4.264     0.307   -59.466 1.000      8.798 .    54    ASP AAA HB2  c    1
ATOM         846 C  CG   . ASP AAA  1    54          CG   . ASP   54    -4.009    -1.222   -60.814 1.000      9.292 .    54    ASP AAA CG   .    1
ATOM         847 O  OD1  . ASP AAA  1    54          OD1  . ASP   54    -2.793    -1.295   -60.614 1.000     10.188 .    54    ASP AAA OD1  .    1
ATOM         848 O  OD2  . ASP AAA  1    54          OD2  . ASP   54    -4.698    -2.094   -61.379 1.000      9.142 .    54    ASP AAA OD2  .    1
ATOM         849 C  C    . ASP AAA  1    54          C    . ASP   54    -5.422     0.881   -62.567 1.000      8.545 .    54    ASP AAA C    .    1
ATOM         850 O  O    . ASP AAA  1    54          O    . ASP   54    -6.604     1.113   -62.646 1.000      7.132 .    54    ASP AAA O    .    1
ATOM         852 N  N    . GLN AAA  1    55          N    . GLN   55    -4.704     0.416   -63.580 1.000      9.374 .    55    GLN AAA N    .    1
ATOM         853 H  H    . GLN AAA  1    55          H    . GLN   55    -3.809     0.258   -63.516 1.000      9.656 .    55    GLN AAA H    c    1
ATOM         854 C  CA   . GLN AAA  1    55          CA   . GLN   55    -5.282     0.101   -64.915 1.000     11.584 .    55    GLN AAA CA   .    1
ATOM         855 H  HA   . GLN AAA  1    55          HA   . GLN   55    -5.669     0.919   -65.303 1.000     11.237 .    55    GLN AAA HA   c    1
ATOM         856 C  CB   . GLN AAA  1    55          CB   . GLN   55    -4.186    -0.450   -65.847 1.000     14.297 .    55    GLN AAA CB   .    1
ATOM         857 H  HB3  . GLN AAA  1    55          HB3  . GLN   55    -3.956    -1.358   -65.560 1.000     14.539 .    55    GLN AAA HB3  c    1
ATOM         858 H  HB2  . GLN AAA  1    55          HB2  . GLN   55    -3.389     0.108   -65.749 1.000     14.563 .    55    GLN AAA HB2  c    1
ATOM         859 C  CG   . GLN AAA  1    55          CG   . GLN   55    -4.602    -0.477   -67.305 1.000     18.978 .    55    GLN AAA CG   .    1
ATOM         860 H  HG3  . GLN AAA  1    55          HG3  . GLN   55    -4.909     0.413   -67.580 1.000     18.851 .    55    GLN AAA HG3  c    1
ATOM         861 H  HG2  . GLN AAA  1    55          HG2  . GLN   55    -5.341    -1.111   -67.429 1.000     18.845 .    55    GLN AAA HG2  c    1
ATOM         862 C  CD   . GLN AAA  1    55          CD   . GLN   55    -3.425    -0.896   -68.157 1.000     24.512 .    55    GLN AAA CD   .    1
ATOM         863 O  OE1  . GLN AAA  1    55          OE1  . GLN   55    -2.286    -0.624   -67.793 1.000     25.653 .    55    GLN AAA OE1  .    1
ATOM         864 N  NE2  . GLN AAA  1    55          NE2  . GLN   55    -3.686    -1.680   -69.208 1.000     25.796 .    55    GLN AAA NE2  .    1
ATOM         865 H  HE21 . GLN AAA  1    55          HE21 . GLN   55    -3.010    -1.905   -69.738 0.000     23.460 .    55    GLN AAA HE21 c    1
ATOM         866 H  HE22 . GLN AAA  1    55          HE22 . GLN   55    -4.495    -1.857   -69.367 0.000     23.460 .    55    GLN AAA HE22 c    1
ATOM         867 C  C    . GLN AAA  1    55          C    . GLN   55    -6.369    -0.972   -64.787 1.000      9.881 .    55    GLN AAA C    .    1
ATOM         868 O  O    . GLN AAA  1    55          O    . GLN   55    -7.339    -0.914   -65.511 1.000     11.620 .    55    GLN AAA O    .    1
ATOM         870 N  N    . TYR AAA  1    56          N    . TYR   56    -6.189    -1.932   -63.912 1.000      9.463 .    56    TYR AAA N    .    1
ATOM         871 H  H    . TYR AAA  1    56          H    . TYR   56    -5.600    -1.887   -63.219 1.000      9.495 .    56    TYR AAA H    c    1
ATOM         872 C  CA   . TYR AAA  1    56          CA   . TYR   56    -6.925    -3.215   -63.958 1.000      9.209 .    56    TYR AAA CA   .    1
ATOM         873 H  HA   . TYR AAA  1    56          HA   . TYR   56    -7.309    -3.326   -64.865 1.000      9.345 .    56    TYR AAA HA   c    1
ATOM         874 C  CB   . TYR AAA  1    56          CB   . TYR   56    -5.933    -4.339   -63.719 1.000     10.213 .    56    TYR AAA CB   .    1
ATOM         875 H  HB3  . TYR AAA  1    56          HB3  . TYR   56    -6.394    -5.198   -63.813 1.000     10.101 .    56    TYR AAA HB3  c    1
ATOM         876 H  HB2  . TYR AAA  1    56          HB2  . TYR   56    -5.588    -4.273   -62.804 1.000     10.106 .    56    TYR AAA HB2  c    1
ATOM         877 C  CG   . TYR AAA  1    56          CG   . TYR   56    -4.789    -4.274   -64.695 1.000     10.811 .    56    TYR AAA CG   .    1
ATOM         878 C  CD1  . TYR AAA  1    56          CD1  . TYR   56    -4.969    -4.554   -66.046 1.000     11.603 .    56    TYR AAA CD1  .    1
ATOM         879 H  HD1  . TYR AAA  1    56          HD1  . TYR   56    -5.826    -4.789   -66.362 1.000     11.612 .    56    TYR AAA HD1  c    1
ATOM         880 C  CE1  . TYR AAA  1    56          CE1  . TYR   56    -3.907    -4.483   -66.941 1.000     12.233 .    56    TYR AAA CE1  .    1
ATOM         881 H  HE1  . TYR AAA  1    56          HE1  . TYR   56    -4.034    -4.695   -67.851 1.000     12.329 .    56    TYR AAA HE1  c    1
ATOM         882 C  CZ   . TYR AAA  1    56          CZ   . TYR   56    -2.637    -4.139   -66.466 1.000     13.518 .    56    TYR AAA CZ   .    1
ATOM         883 O  OH   . TYR AAA  1    56          OH   . TYR   56    -1.522    -4.101   -67.271 1.000     13.846 .    56    TYR AAA OH   .    1
ATOM         884 H  HH   . TYR AAA  1    56          HH   . TYR   56    -1.661    -3.513   -67.984 0.000     12.460 .    56    TYR AAA HH   c    1
ATOM         885 C  CE2  . TYR AAA  1    56          CE2  . TYR   56    -2.458    -3.856   -65.123 1.000     12.906 .    56    TYR AAA CE2  .    1
ATOM         886 H  HE2  . TYR AAA  1    56          HE2  . TYR   56    -1.601    -3.632   -64.800 1.000     12.666 .    56    TYR AAA HE2  c    1
ATOM         887 C  CD2  . TYR AAA  1    56          CD2  . TYR   56    -3.534    -3.921   -64.251 1.000     11.700 .    56    TYR AAA CD2  .    1
ATOM         888 H  HD2  . TYR AAA  1    56          HD2  . TYR   56    -3.400    -3.732   -63.338 1.000     11.782 .    56    TYR AAA HD2  c    1
ATOM         889 C  C    . TYR AAA  1    56          C    . TYR   56    -8.061    -3.311   -62.947 1.000      8.572 .    56    TYR AAA C    .    1
ATOM         890 O  O    . TYR AAA  1    56          O    . TYR   56    -8.990    -4.125   -63.175 1.000      8.175 .    56    TYR AAA O    .    1
ATOM         892 N  N    . ARG AAA  1    57          N    . ARG   57    -8.011    -2.578   -61.835 1.000      7.937 .    57    ARG AAA N    .    1
ATOM         893 H  H    . ARG AAA  1    57          H    . ARG   57    -7.327    -2.019   -61.610 1.000      8.137 .    57    ARG AAA H    c    1
ATOM         894 C  CA   . ARG AAA  1    57          CA   . ARG   57    -9.129    -2.669   -60.870 1.000      8.160 .    57    ARG AAA CA   .    1
ATOM         895 H  HA   . ARG AAA  1    57          HA   . ARG   57    -9.975    -2.765   -61.366 1.000      8.190 .    57    ARG AAA HA   c    1
ATOM         896 C  CB   . ARG AAA  1    57          CB   . ARG   57    -8.941    -3.878   -59.949 1.000      9.714 .    57    ARG AAA CB   .    1
ATOM         897 H  HB3  . ARG AAA  1    57          HB3  . ARG   57    -9.043    -4.690   -60.487 1.000      9.718 .    57    ARG AAA HB3  c    1
ATOM         898 H  HB2  . ARG AAA  1    57          HB2  . ARG   57    -9.661    -3.873   -59.285 1.000      9.732 .    57    ARG AAA HB2  c    1
ATOM         899 C  CG   . ARG AAA  1    57          CG   . ARG   57    -7.614    -3.946   -59.231 1.000     11.575 .    57    ARG AAA CG   .    1
ATOM         900 H  HG3  . ARG AAA  1    57          HG3  . ARG   57    -7.300    -3.042   -59.017 1.000     11.818 .    57    ARG AAA HG3  c    1
ATOM         901 H  HG2  . ARG AAA  1    57          HG2  . ARG   57    -6.947    -4.380   -59.805 1.000     11.818 .    57    ARG AAA HG2  c    1
ATOM         902 C  CD   . ARG AAA  1    57          CD   . ARG   57    -7.775    -4.746   -57.942 1.000     15.058 .    57    ARG AAA CD   .    1
ATOM         903 H  HD3  . ARG AAA  1    57          HD3  . ARG   57    -6.900    -4.898   -57.532 1.000     14.501 .    57    ARG AAA HD3  c    1
ATOM         904 H  HD2  . ARG AAA  1    57          HD2  . ARG   57    -8.181    -5.617   -58.141 1.000     14.501 .    57    ARG AAA HD2  c    1
ATOM         905 N  NE   . ARG AAA  1    57          NE   . ARG   57    -8.630    -4.002   -57.020 1.000     16.631 .    57    ARG AAA NE   .    1
ATOM         906 H  HE   . ARG AAA  1    57          HE   . ARG   57    -8.953    -3.242   -57.301 1.000     17.587 .    57    ARG AAA HE   c    1
ATOM         907 C  CZ   . ARG AAA  1    57          CZ   . ARG   57    -9.001    -4.397   -55.811 1.000     22.124 .    57    ARG AAA CZ   .    1
ATOM         908 N  NH1  . ARG AAA  1    57          NH1  . ARG   57    -8.565    -5.554   -55.325 1.000     23.731 .    57    ARG AAA NH1  .    1
ATOM         909 H  HH11 . ARG AAA  1    57          HH11 . ARG   57    -8.035    -6.063   -55.805 1.000     22.825 .    57    ARG AAA HH11 c    1
ATOM         910 H  HH12 . ARG AAA  1    57          HH12 . ARG   57    -8.813    -5.811   -54.522 1.000     22.870 .    57    ARG AAA HH12 c    1
ATOM         911 N  NH2  . ARG AAA  1    57          NH2  . ARG   57    -9.818    -3.634   -55.094 1.000     23.125 .    57    ARG AAA NH2  .    1
ATOM         912 H  HH21 . ARG AAA  1    57          HH21 . ARG   57   -10.102    -2.866   -55.419 1.000     22.524 .    57    ARG AAA HH21 c    1
ATOM         913 H  HH22 . ARG AAA  1    57          HH22 . ARG   57   -10.058    -3.888   -54.285 1.000     22.524 .    57    ARG AAA HH22 c    1
ATOM         914 C  C    . ARG AAA  1    57          C    . ARG   57    -9.184    -1.391   -60.038 1.000      7.155 .    57    ARG AAA C    .    1
ATOM         915 O  O    . ARG AAA  1    57          O    . ARG   57    -8.257    -0.585   -60.099 1.000      5.935 .    57    ARG AAA O    .    1
ATOM         917 N  N    . TYR AAA  1    58          N    . TYR   58   -10.239    -1.250   -59.260 1.000      6.815 .    58    TYR AAA N    .    1
ATOM         918 H  H    . TYR AAA  1    58          H    . TYR   58   -10.928    -1.843   -59.201 1.000      6.955 .    58    TYR AAA H    c    1
ATOM         919 C  CA   . TYR AAA  1    58          CA   . TYR   58   -10.388    -0.066   -58.379 1.000      7.019 .    58    TYR AAA CA   .    1
ATOM         920 H  HA   . TYR AAA  1    58          HA   . TYR   58   -10.152     0.731   -58.914 1.000      7.001 .    58    TYR AAA HA   c    1
ATOM         921 C  CB   . TYR AAA  1    58          CB   . TYR   58   -11.832     0.101   -57.918 1.000      8.225 .    58    TYR AAA CB   .    1
ATOM         922 H  HB3  . TYR AAA  1    58          HB3  . TYR   58   -12.417    -0.061   -58.687 1.000      8.198 .    58    TYR AAA HB3  c    1
ATOM         923 H  HB2  . TYR AAA  1    58          HB2  . TYR   58   -11.957     1.035   -57.646 1.000      8.205 .    58    TYR AAA HB2  c    1
ATOM         924 C  CG   . TYR AAA  1    58          CG   . TYR   58   -12.274    -0.785   -56.788 1.000      9.525 .    58    TYR AAA CG   .    1
ATOM         925 C  CD1  . TYR AAA  1    58          CD1  . TYR   58   -12.906    -2.000   -57.016 1.000     11.283 .    58    TYR AAA CD1  .    1
ATOM         926 H  HD1  . TYR AAA  1    58          HD1  . TYR   58   -13.035    -2.297   -57.901 1.000     11.264 .    58    TYR AAA HD1  c    1
ATOM         927 C  CE1  . TYR AAA  1    58          CE1  . TYR   58   -13.366    -2.785   -55.956 1.000     12.936 .    58    TYR AAA CE1  .    1
ATOM         928 H  HE1  . TYR AAA  1    58          HE1  . TYR   58   -13.795    -3.607   -56.126 1.000     12.515 .    58    TYR AAA HE1  c    1
ATOM         929 C  CZ   . TYR AAA  1    58          CZ   . TYR   58   -13.217    -2.339   -54.651 1.000     13.386 .    58    TYR AAA CZ   .    1
ATOM         930 O  OH   . TYR AAA  1    58          OH   . TYR   58   -13.645    -3.044   -53.559 1.000     18.663 .    58    TYR AAA OH   .    1
ATOM         931 H  HH   . TYR AAA  1    58          HH   . TYR   58   -13.233    -3.837   -53.582 0.000     17.230 .    58    TYR AAA HH   c    1
ATOM         932 C  CE2  . TYR AAA  1    58          CE2  . TYR   58   -12.583    -1.137   -54.412 1.000     12.284 .    58    TYR AAA CE2  .    1
ATOM         933 H  HE2  . TYR AAA  1    58          HE2  . TYR   58   -12.475    -0.833   -53.526 1.000     12.197 .    58    TYR AAA HE2  c    1
ATOM         934 C  CD2  . TYR AAA  1    58          CD2  . TYR   58   -12.125    -0.367   -55.469 1.000     11.135 .    58    TYR AAA CD2  .    1
ATOM         935 H  HD2  . TYR AAA  1    58          HD2  . TYR   58   -11.720     0.466   -55.290 1.000     11.082 .    58    TYR AAA HD2  c    1
ATOM         936 C  C    . TYR AAA  1    58          C    . TYR   58    -9.380    -0.155   -57.214 1.000      6.163 .    58    TYR AAA C    .    1
ATOM         937 O  O    . TYR AAA  1    58          O    . TYR   58    -8.967    -1.269   -56.803 1.000      6.099 .    58    TYR AAA O    .    1
ATOM         939 N  N    . THR AAA  1    59          N    . THR   59    -8.959     1.013   -56.738 1.000      5.311 .    59    THR AAA N    .    1
ATOM         940 H  H    . THR AAA  1    59          H    . THR   59    -9.278     1.815   -57.032 1.000      5.454 .    59    THR AAA H    c    1
ATOM         941 C  CA   . THR AAA  1    59          CA   . THR   59    -7.941     1.166   -55.689 1.000      5.100 .    59    THR AAA CA   .    1
ATOM         942 H  HA   . THR AAA  1    59          HA   . THR   59    -7.618     0.265   -55.456 1.000      5.137 .    59    THR AAA HA   c    1
ATOM         943 C  CB   . THR AAA  1    59          CB   . THR   59    -6.754     1.970   -56.177 1.000      4.938 .    59    THR AAA CB   .    1
ATOM         944 H  HB   . THR AAA  1    59          HB   . THR   59    -6.106     2.039   -55.438 1.000      4.982 .    59    THR AAA HB   c    1
ATOM         945 O  OG1  . THR AAA  1    59          OG1  . THR   59    -7.170     3.282   -56.542 1.000      4.924 .    59    THR AAA OG1  .    1
ATOM         946 H  HG1  . THR AAA  1    59          HG1  . THR   59    -6.542     3.731   -56.822 0.000      4.360 .    59    THR AAA HG1  c    1
ATOM         947 C  CG2  . THR AAA  1    59          CG2  . THR   59    -6.069     1.318   -57.365 1.000      4.977 .    59    THR AAA CG2  .    1
ATOM         948 H  HG21 . THR AAA  1    59          HG21 . THR   59    -5.833     0.400   -57.141 1.000      4.963 .    59    THR AAA HG21 c    1
ATOM         949 H  HG22 . THR AAA  1    59          HG22 . THR   59    -5.261     1.815   -57.588 1.000      4.963 .    59    THR AAA HG22 c    1
ATOM         950 H  HG23 . THR AAA  1    59          HG23 . THR   59    -6.671     1.320   -58.131 1.000      4.963 .    59    THR AAA HG23 c    1
ATOM         951 C  C    . THR AAA  1    59          C    . THR   59    -8.559     1.778   -54.439 1.000      5.237 .    59    THR AAA C    .    1
ATOM         952 O  O    . THR AAA  1    59          O    . THR   59    -9.553     2.516   -54.575 1.000      4.779 .    59    THR AAA O    .    1
ATOM         954 N  N    . ARG AAA  1    60          N    . ARG   60    -7.984     1.428   -53.301 1.000      5.222 .    60    ARG AAA N    .    1
ATOM         955 H  H    . ARG AAA  1    60          H    . ARG   60    -7.281     0.850   -53.266 1.000      5.441 .    60    ARG AAA H    c    1
ATOM         956 C  CA   . ARG AAA  1    60          CA   . ARG   60    -8.405     1.925   -51.979 1.000      6.214 .    60    ARG AAA CA   .    1
ATOM         957 H  HA   . ARG AAA  1    60          HA   . ARG   60    -9.163     2.540   -52.105 1.000      6.077 .    60    ARG AAA HA   c    1
ATOM         958 C  CB   . ARG AAA  1    60          CB   . ARG   60    -8.855     0.773   -51.078 1.000      7.587 .    60    ARG AAA CB   .    1
ATOM         959 H  HB3  . ARG AAA  1    60          HB3  . ARG   60    -9.266     1.144   -50.269 1.000      7.634 .    60    ARG AAA HB3  c    1
ATOM         960 H  HB2  . ARG AAA  1    60          HB2  . ARG   60    -8.068     0.254   -50.810 1.000      7.643 .    60    ARG AAA HB2  c    1
ATOM         961 C  CG   . ARG AAA  1    60          CG   . ARG   60    -9.850    -0.146   -51.766 1.000      9.503 .    60    ARG AAA CG   .    1
ATOM         962 H  HG3  . ARG AAA  1    60          HG3  . ARG   60    -9.486    -0.434   -52.630 1.000      9.427 .    60    ARG AAA HG3  c    1
ATOM         963 H  HG2  . ARG AAA  1    60          HG2  . ARG   60   -10.683     0.343   -51.935 1.000      9.426 .    60    ARG AAA HG2  c    1
ATOM         964 C  CD   . ARG AAA  1    60          CD   . ARG   60   -10.154    -1.359   -50.938 1.000     11.588 .    60    ARG AAA CD   .    1
ATOM         965 H  HD3  . ARG AAA  1    60          HD3  . ARG   60    -9.323    -1.703   -50.552 1.000     11.450 .    60    ARG AAA HD3  c    1
ATOM         966 H  HD2  . ARG AAA  1    60          HD2  . ARG   60   -10.519    -2.057   -51.523 1.000     11.480 .    60    ARG AAA HD2  c    1
ATOM         967 N  NE   . ARG AAA  1    60          NE   . ARG   60   -11.100    -1.091   -49.890 1.000     13.323 .    60    ARG AAA NE   .    1
ATOM         968 H  HE   . ARG AAA  1    60          HE   . ARG   60   -11.932    -0.997   -50.128 1.000     13.340 .    60    ARG AAA HE   c    1
ATOM         969 C  CZ   . ARG AAA  1    60          CZ   . ARG   60   -10.842    -1.026   -48.588 1.000     14.801 .    60    ARG AAA CZ   .    1
ATOM         970 N  NH1  . ARG AAA  1    60          NH1  . ARG   60    -9.617    -1.208   -48.125 1.000     15.645 .    60    ARG AAA NH1  .    1
ATOM         971 H  HH11 . ARG AAA  1    60          HH11 . ARG   60    -8.950    -1.352   -48.676 1.000     15.261 .    60    ARG AAA HH11 c    1
ATOM         972 H  HH12 . ARG AAA  1    60          HH12 . ARG   60    -9.467    -1.162   -47.260 1.000     15.276 .    60    ARG AAA HH12 c    1
ATOM         973 N  NH2  . ARG AAA  1    60          NH2  . ARG   60   -11.846    -0.838   -47.742 1.000     16.180 .    60    ARG AAA NH2  .    1
ATOM         974 H  HH21 . ARG AAA  1    60          HH21 . ARG   60   -12.665    -0.723   -48.048 1.000     15.595 .    60    ARG AAA HH21 c    1
ATOM         975 H  HH22 . ARG AAA  1    60          HH22 . ARG   60   -11.688    -0.785   -46.877 1.000     15.595 .    60    ARG AAA HH22 c    1
ATOM         976 C  C    . ARG AAA  1    60          C    . ARG   60    -7.242     2.705   -51.379 1.000      5.440 .    60    ARG AAA C    .    1
ATOM         977 O  O    . ARG AAA  1    60          O    . ARG   60    -6.175     2.135   -51.180 1.000      5.586 .    60    ARG AAA O    .    1
ATOM         979 N  N    . ASN AAA  1    61          N    . ASN   61    -7.469     3.974   -51.096 1.000      5.070 .    61    ASN AAA N    .    1
ATOM         980 H  H    . ASN AAA  1    61          H    . ASN   61    -8.308     4.331   -51.096 1.000      5.136 .    61    ASN AAA H    c    1
ATOM         981 C  CA   . ASN AAA  1    61          CA   . ASN   61    -6.419     4.948   -50.750 1.000      4.977 .    61    ASN AAA CA   .    1
ATOM         982 H  HA   . ASN AAA  1    61          HA   . ASN   61    -5.562     4.468   -50.671 1.000      4.982 .    61    ASN AAA HA   c    1
ATOM         983 C  CB   . ASN AAA  1    61          CB   . ASN   61    -6.269     5.978   -51.863 1.000      4.740 .    61    ASN AAA CB   .    1
ATOM         984 H  HB3  . ASN AAA  1    61          HB3  . ASN   61    -5.547     6.597   -51.632 1.000      4.828 .    61    ASN AAA HB3  c    1
ATOM         985 H  HB2  . ASN AAA  1    61          HB2  . ASN   61    -7.099     6.491   -51.940 1.000      4.827 .    61    ASN AAA HB2  c    1
ATOM         986 C  CG   . ASN AAA  1    61          CG   . ASN   61    -5.960     5.322   -53.192 1.000      4.880 .    61    ASN AAA CG   .    1
ATOM         987 O  OD1  . ASN AAA  1    61          OD1  . ASN   61    -4.786     4.996   -53.435 1.000      5.203 .    61    ASN AAA OD1  .    1
ATOM         988 N  ND2  . ASN AAA  1    61          ND2  . ASN   61    -6.967     5.091   -54.027 1.000      4.238 .    61    ASN AAA ND2  .    1
ATOM         989 H  HD21 . ASN AAA  1    61          HD21 . ASN   61    -6.838     4.700   -54.803 0.000      3.970 .    61    ASN AAA HD21 c    1
ATOM         990 H  HD22 . ASN AAA  1    61          HD22 . ASN   61    -7.819     5.283   -53.783 0.000      3.970 .    61    ASN AAA HD22 c    1
ATOM         991 C  C    . ASN AAA  1    61          C    . ASN   61    -6.750     5.570   -49.400 1.000      5.140 .    61    ASN AAA C    .    1
ATOM         992 O  O    . ASN AAA  1    61          O    . ASN   61    -7.642     6.390   -49.345 1.000      4.973 .    61    ASN AAA O    .    1
ATOM         994 N  N    . LEU AAA  1    62          N    . LEU   62    -6.047     5.179   -48.350 1.000      5.653 .    62    LEU AAA N    .    1
ATOM         995 H  H    . LEU AAA  1    62          H    . LEU   62    -5.335     4.612   -48.406 1.000      5.643 .    62    LEU AAA H    c    1
ATOM         996 C  CA   . LEU AAA  1    62          CA   . LEU   62    -6.365     5.642   -46.977 1.000      6.174 .    62    LEU AAA CA   .    1
ATOM         997 H  HA   . LEU AAA  1    62          HA   . LEU   62    -7.331     5.525   -46.829 1.000      6.171 .    62    LEU AAA HA   c    1
ATOM         998 C  CB   . LEU AAA  1    62          CB   . LEU   62    -5.584     4.800   -45.954 1.000      6.820 .    62    LEU AAA CB   .    1
ATOM         999 H  HB3  . LEU AAA  1    62          HB3  . LEU   62    -4.629     4.939   -46.107 1.000      6.839 .    62    LEU AAA HB3  c    1
ATOM        1000 H  HB2  . LEU AAA  1    62          HB2  . LEU   62    -5.774     3.856   -46.126 1.000      6.820 .    62    LEU AAA HB2  c    1
ATOM        1001 C  CG   . LEU AAA  1    62          CG   . LEU   62    -5.884     5.092   -44.476 1.000      7.521 .    62    LEU AAA CG   .    1
ATOM        1002 H  HG   . LEU AAA  1    62          HG   . LEU   62    -5.749     6.059   -44.322 1.000      7.504 .    62    LEU AAA HG   c    1
ATOM        1003 C  CD1  . LEU AAA  1    62          CD1  . LEU   62    -7.318     4.752   -44.085 1.000      7.687 .    62    LEU AAA CD1  .    1
ATOM        1004 H  HD11 . LEU AAA  1    62          HD11 . LEU   62    -7.934     5.290   -44.610 1.000      7.624 .    62    LEU AAA HD11 c    1
ATOM        1005 H  HD12 . LEU AAA  1    62          HD12 . LEU   62    -7.450     4.940   -43.139 1.000      7.631 .    62    LEU AAA HD12 c    1
ATOM        1006 H  HD13 . LEU AAA  1    62          HD13 . LEU   62    -7.486     3.809   -44.254 1.000      7.631 .    62    LEU AAA HD13 c    1
ATOM        1007 C  CD2  . LEU AAA  1    62          CD2  . LEU   62    -4.893     4.337   -43.594 1.000      8.042 .    62    LEU AAA CD2  .    1
ATOM        1008 H  HD21 . LEU AAA  1    62          HD21 . LEU   62    -4.737     3.451   -43.964 1.000      7.888 .    62    LEU AAA HD21 c    1
ATOM        1009 H  HD22 . LEU AAA  1    62          HD22 . LEU   62    -5.256     4.252   -42.695 1.000      7.914 .    62    LEU AAA HD22 c    1
ATOM        1010 H  HD23 . LEU AAA  1    62          HD23 . LEU   62    -4.053     4.827   -43.558 1.000      7.915 .    62    LEU AAA HD23 c    1
ATOM        1011 C  C    . LEU AAA  1    62          C    . LEU   62    -6.019     7.119   -46.842 1.000      6.084 .    62    LEU AAA C    .    1
ATOM        1012 O  O    . LEU AAA  1    62          O    . LEU   62    -4.895     7.548   -47.243 1.000      6.344 .    62    LEU AAA O    .    1
ATOM        1014 N  N    . VAL AAA  1    63          N    . VAL   63    -6.966     7.880   -46.281 1.000      6.534 .    63    VAL AAA N    .    1
ATOM        1015 H  H    . VAL AAA  1    63          H    . VAL   63    -7.759     7.533   -46.000 1.000      6.436 .    63    VAL AAA H    c    1
ATOM        1016 C  CA   . VAL AAA  1    63          CA   . VAL   63    -6.873     9.337   -46.064 1.000      6.571 .    63    VAL AAA CA   .    1
ATOM        1017 H  HA   . VAL AAA  1    63          HA   . VAL   63    -6.087     9.664   -46.538 1.000      6.636 .    63    VAL AAA HA   c    1
ATOM        1018 C  CB   . VAL AAA  1    63          CB   . VAL   63    -8.105    10.079   -46.615 1.000      6.466 .    63    VAL AAA CB   .    1
ATOM        1019 H  HB   . VAL AAA  1    63          HB   . VAL   63    -8.907     9.716   -46.163 1.000      6.512 .    63    VAL AAA HB   c    1
ATOM        1020 C  CG1  . VAL AAA  1    63          CG1  . VAL   63    -8.003    11.563   -46.287 1.000      6.465 .    63    VAL AAA CG1  .    1
ATOM        1021 H  HG11 . VAL AAA  1    63          HG11 . VAL   63    -8.289    11.715   -45.370 1.000      6.464 .    63    VAL AAA HG11 c    1
ATOM        1022 H  HG12 . VAL AAA  1    63          HG12 . VAL   63    -8.574    12.070   -46.891 1.000      6.464 .    63    VAL AAA HG12 c    1
ATOM        1023 H  HG13 . VAL AAA  1    63          HG13 . VAL   63    -7.081    11.857   -46.392 1.000      6.464 .    63    VAL AAA HG13 c    1
ATOM        1024 C  CG2  . VAL AAA  1    63          CG2  . VAL   63    -8.275     9.882   -48.131 1.000      6.613 .    63    VAL AAA CG2  .    1
ATOM        1025 H  HG21 . VAL AAA  1    63          HG21 . VAL   63    -7.468    10.174   -48.588 1.000      6.566 .    63    VAL AAA HG21 c    1
ATOM        1026 H  HG22 . VAL AAA  1    63          HG22 . VAL   63    -9.032    10.407   -48.445 1.000      6.565 .    63    VAL AAA HG22 c    1
ATOM        1027 H  HG23 . VAL AAA  1    63          HG23 . VAL   63    -8.433     8.941   -48.321 1.000      6.565 .    63    VAL AAA HG23 c    1
ATOM        1028 C  C    . VAL AAA  1    63          C    . VAL   63    -6.670     9.601   -44.566 1.000      7.085 .    63    VAL AAA C    .    1
ATOM        1029 O  O    . VAL AAA  1    63          O    . VAL   63    -5.859    10.449   -44.244 1.000      7.319 .    63    VAL AAA O    .    1
ATOM        1031 N  N    . ASP AAA  1    64          N    . ASP   64    -7.470     8.993   -43.712 1.000      7.312 .    64    ASP AAA N    .    1
ATOM        1032 H  H    . ASP AAA  1    64          H    . ASP   64    -8.091     8.382   -43.979 1.000      7.629 .    64    ASP AAA H    c    1
ATOM        1033 C  CA   . ASP AAA  1    64          CA   . ASP   64    -7.479     9.232   -42.250 1.000      9.059 .    64    ASP AAA CA   .    1
ATOM        1034 H  HA   . ASP AAA  1    64          HA   . ASP   64    -6.576     9.514   -41.973 1.000      8.911 .    64    ASP AAA HA   c    1
ATOM        1035 C  CB   . ASP AAA  1    64          CB   . ASP   64    -8.466    10.343   -41.900 1.000      9.339 .    64    ASP AAA CB   .    1
ATOM        1036 H  HB3  . ASP AAA  1    64          HB3  . ASP   64    -9.372     9.972   -41.877 1.000      9.685 .    64    ASP AAA HB3  c    1
ATOM        1037 H  HB2  . ASP AAA  1    64          HB2  . ASP   64    -8.434    11.027   -42.600 1.000      9.680 .    64    ASP AAA HB2  c    1
ATOM        1038 C  CG   . ASP AAA  1    64          CG   . ASP   64    -8.186    11.011   -40.572 1.000     11.213 .    64    ASP AAA CG   .    1
ATOM        1039 O  OD1  . ASP AAA  1    64          OD1  . ASP   64    -7.230    11.847   -40.505 1.000     11.265 .    64    ASP AAA OD1  .    1
ATOM        1040 O  OD2  . ASP AAA  1    64          OD2  . ASP   64    -8.944    10.704   -39.661 1.000     12.271 .    64    ASP AAA OD2  .    1
ATOM        1041 C  C    . ASP AAA  1    64          C    . ASP   64    -7.845     7.957   -41.504 1.000      9.962 .    64    ASP AAA C    .    1
ATOM        1042 O  O    . ASP AAA  1    64          O    . ASP   64    -8.781     7.261   -41.908 1.000      8.184 .    64    ASP AAA O    .    1
ATOM        1044 N  N    . GLN AAA  1    65          N    . GLN   65    -7.161     7.719   -40.367 1.000     11.454 .    65    GLN AAA N    .    1
ATOM        1045 H  H    . GLN AAA  1    65          H    . GLN   65    -6.491     8.253   -40.058 1.000     11.524 .    65    GLN AAA H    c    1
ATOM        1046 C  CA   . GLN AAA  1    65          CA   . GLN   65    -7.472     6.541   -39.513 1.000     13.487 .    65    GLN AAA CA   .    1
ATOM        1047 H  HA   . GLN AAA  1    65          HA   . GLN   65    -7.925     5.871   -40.075 1.000     13.673 .    65    GLN AAA HA   c    1
ATOM        1048 C  CB   . GLN AAA  1    65          CB   . GLN   65    -6.173     5.934   -39.008 1.000     16.522 .    65    GLN AAA CB   .    1
ATOM        1049 H  HB3  . GLN AAA  1    65          HB3  . GLN   65    -6.364     5.345   -38.248 1.000     16.125 .    65    GLN AAA HB3  c    1
ATOM        1050 H  HB2  . GLN AAA  1    65          HB2  . GLN   65    -5.582     6.652   -38.699 1.000     16.131 .    65    GLN AAA HB2  c    1
ATOM        1051 C  CG   . GLN AAA  1    65          CG   . GLN   65    -5.490     5.149   -40.088 1.000     18.306 .    65    GLN AAA CG   .    1
ATOM        1052 H  HG3  . GLN AAA  1    65          HG3  . GLN   65    -5.299     5.744   -40.844 1.000     18.399 .    65    GLN AAA HG3  c    1
ATOM        1053 H  HG2  . GLN AAA  1    65          HG2  . GLN   65    -6.096     4.446   -40.406 1.000     18.428 .    65    GLN AAA HG2  c    1
ATOM        1054 C  CD   . GLN AAA  1    65          CD   . GLN   65    -4.205     4.517   -39.626 1.000     20.928 .    65    GLN AAA CD   .    1
ATOM        1055 O  OE1  . GLN AAA  1    65          OE1  . GLN   65    -3.331     5.178   -39.058 1.000     25.469 .    65    GLN AAA OE1  .    1
ATOM        1056 N  NE2  . GLN AAA  1    65          NE2  . GLN   65    -4.070     3.241   -39.936 1.000     22.219 .    65    GLN AAA NE2  .    1
ATOM        1057 H  HE21 . GLN AAA  1    65          HE21 . GLN   65    -3.336     2.809   -39.668 0.000     23.210 .    65    GLN AAA HE21 c    1
ATOM        1058 H  HE22 . GLN AAA  1    65          HE22 . GLN   65    -4.702     2.854   -40.358 0.000     23.210 .    65    GLN AAA HE22 c    1
ATOM        1059 C  C    . GLN AAA  1    65          C    . GLN   65    -8.384     6.866   -38.343 1.000     13.922 .    65    GLN AAA C    .    1
ATOM        1060 O  O    . GLN AAA  1    65          O    . GLN   65    -8.598     5.948   -37.534 1.000     14.926 .    65    GLN AAA O    .    1
ATOM        1062 N  N    . GLY AAA  1    66          N    . GLY   66    -8.946     8.066   -38.279 1.000     14.279 .    66    GLY AAA N    .    1
ATOM        1063 H  H    . GLY AAA  1    66          H    . GLY   66    -8.657     8.753   -38.801 1.000     14.416 .    66    GLY AAA H    c    1
ATOM        1064 C  CA   . GLY AAA  1    66          CA   . GLY   66   -10.049     8.454   -37.403 1.000     15.375 .    66    GLY AAA CA   .    1
ATOM        1065 H  HA3  . GLY AAA  1    66          HA3  . GLY   66   -10.857     7.945   -37.663 1.000     15.828 .    66    GLY AAA HA3  c    1
ATOM        1066 H  HA2  . GLY AAA  1    66          HA2  . GLY   66   -10.240     9.416   -37.538 1.000     15.825 .    66    GLY AAA HA2  c    1
ATOM        1067 C  C    . GLY AAA  1    66          C    . GLY   66    -9.754     8.206   -35.940 1.000     18.710 .    66    GLY AAA C    .    1
ATOM        1068 O  O    . GLY AAA  1    66          O    . GLY   66   -10.726     7.917   -35.212 1.000     17.847 .    66    GLY AAA O    .    1
ATOM        1070 N  N    . ASN AAA  1    67          N    . ASN   67    -8.477     8.283   -35.542 1.000     22.394 .    67    ASN AAA N    .    1
ATOM        1071 H  H    . ASN AAA  1    67          H    . ASN   67    -7.795     8.507   -36.102 1.000     21.998 .    67    ASN AAA H    c    1
ATOM        1072 C  CA   . ASN AAA  1    67          CA   . ASN   67    -8.050     8.033   -34.137 1.000     25.074 .    67    ASN AAA CA   .    1
ATOM        1073 H  HA   . ASN AAA  1    67          HA   . ASN   67    -7.067     7.965   -34.115 1.000     25.288 .    67    ASN AAA HA   c    1
ATOM        1074 C  CB   . ASN AAA  1    67          CB   . ASN   67    -8.468     9.195   -33.231 1.000     30.030 .    67    ASN AAA CB   .    1
ATOM        1075 H  HB3  . ASN AAA  1    67          HB3  . ASN   67    -8.430     8.903   -32.297 1.000     30.452 .    67    ASN AAA HB3  c    1
ATOM        1076 H  HB2  . ASN AAA  1    67          HB2  . ASN   67    -9.394     9.442   -33.433 1.000     30.454 .    67    ASN AAA HB2  c    1
ATOM        1077 C  CG   . ASN AAA  1    67          CG   . ASN   67    -7.579    10.417   -33.399 1.000     38.388 .    67    ASN AAA CG   .    1
ATOM        1078 O  OD1  . ASN AAA  1    67          OD1  . ASN   67    -6.362    10.346   -33.201 1.000     50.956 .    67    ASN AAA OD1  .    1
ATOM        1079 N  ND2  . ASN AAA  1    67          ND2  . ASN   67    -8.167    11.546   -33.760 1.000     39.828 .    67    ASN AAA ND2  .    1
ATOM        1080 H  HD21 . ASN AAA  1    67          HD21 . ASN   67    -7.661    12.346   -33.854 0.000     40.360 .    67    ASN AAA HD21 c    1
ATOM        1081 H  HD22 . ASN AAA  1    67          HD22 . ASN   67    -9.024    11.658   -33.742 0.000     40.360 .    67    ASN AAA HD22 c    1
ATOM        1082 C  C    . ASN AAA  1    67          C    . ASN   67    -8.651     6.698   -33.689 1.000     24.137 .    67    ASN AAA C    .    1
ATOM        1083 O  O    . ASN AAA  1    67          O    . ASN   67    -9.178     6.656   -32.554 1.000     20.932 .    67    ASN AAA O    .    1
ATOM        1085 N  N    . GLY AAA  1    68          N    . GLY   68    -8.676     5.714   -34.609 1.000     21.097 .    68    GLY AAA N    .    1
ATOM        1086 H  H    . GLY AAA  1    68          H    . GLY   68    -8.403     5.861   -35.465 1.000     21.633 .    68    GLY AAA H    c    1
ATOM        1087 C  CA   . GLY AAA  1    68          CA   . GLY   68    -9.091     4.316   -34.385 1.000     20.505 .    68    GLY AAA CA   .    1
ATOM        1088 H  HA3  . GLY AAA  1    68          HA3  . GLY   68    -8.804     4.047   -33.477 1.000     20.325 .    68    GLY AAA HA3  c    1
ATOM        1089 H  HA2  . GLY AAA  1    68          HA2  . GLY   68    -8.607     3.740   -35.029 1.000     20.325 .    68    GLY AAA HA2  c    1
ATOM        1090 C  C    . GLY AAA  1    68          C    . GLY   68   -10.589     4.058   -34.525 1.000     19.209 .    68    GLY AAA C    .    1
ATOM        1091 O  O    . GLY AAA  1    68          O    . GLY   68   -10.987     2.872   -34.593 1.000     18.033 .    68    GLY AAA O    .    1
ATOM        1093 N  N    . LYS AAA  1    69          N    . LYS   69   -11.416     5.105   -34.614 1.000     16.106 .    69    LYS AAA N    .    1
ATOM        1094 H  H    . LYS AAA  1    69          H    . LYS   69   -11.121     5.961   -34.687 1.000     16.644 .    69    LYS AAA H    c    1
ATOM        1095 C  CA   . LYS AAA  1    69          CA   . LYS   69   -12.886     4.969   -34.622 1.000     15.398 .    69    LYS AAA CA   .    1
ATOM        1096 H  HA   . LYS AAA  1    69          HA   . LYS   69   -13.143     4.256   -33.997 1.000     15.578 .    69    LYS AAA HA   c    1
ATOM        1097 C  CB   . LYS AAA  1    69          CB   . LYS   69   -13.440     6.301   -34.127 1.000     17.766 .    69    LYS AAA CB   .    1
ATOM        1098 H  HB3  . LYS AAA  1    69          HB3  . LYS   69   -14.395     6.343   -34.340 1.000     17.565 .    69    LYS AAA HB3  c    1
ATOM        1099 H  HB2  . LYS AAA  1    69          HB2  . LYS   69   -12.992     7.031   -34.602 1.000     17.563 .    69    LYS AAA HB2  c    1
ATOM        1100 C  CG   . LYS AAA  1    69          CG   . LYS   69   -13.262     6.499   -32.632 1.000     19.559 .    69    LYS AAA CG   .    1
ATOM        1101 H  HG3  . LYS AAA  1    69          HG3  . LYS   69   -13.476     7.428   -32.409 1.000     19.427 .    69    LYS AAA HG3  c    1
ATOM        1102 H  HG2  . LYS AAA  1    69          HG2  . LYS   69   -12.323     6.340   -32.397 1.000     19.436 .    69    LYS AAA HG2  c    1
ATOM        1103 C  CD   . LYS AAA  1    69          CD   . LYS   69   -14.147     5.562   -31.820 1.000     21.020 .    69    LYS AAA CD   .    1
ATOM        1104 H  HD3  . LYS AAA  1    69          HD3  . LYS   69   -13.804     4.648   -31.906 1.000     21.109 .    69    LYS AAA HD3  c    1
ATOM        1105 H  HD2  . LYS AAA  1    69          HD2  . LYS   69   -15.053     5.578   -32.195 1.000     21.124 .    69    LYS AAA HD2  c    1
ATOM        1106 C  CE   . LYS AAA  1    69          CE   . LYS   69   -14.227     5.912   -30.345 1.000     23.146 .    69    LYS AAA CE   .    1
ATOM        1107 H  HE3  . LYS AAA  1    69          HE3  . LYS   69   -13.438     5.562   -29.888 1.000     22.170 .    69    LYS AAA HE3  c    1
ATOM        1108 H  HE2  . LYS AAA  1    69          HE2  . LYS   69   -15.012     5.485   -29.954 1.000     22.170 .    69    LYS AAA HE2  c    1
ATOM        1109 N  NZ   . LYS AAA  1    69          NZ   . LYS   69   -14.307     7.375   -30.101 1.000     21.231 .    69    LYS AAA NZ   .    1
ATOM        1110 H  HZ1  . LYS AAA  1    69          HZ1  . LYS   69   -13.484     7.749   -30.176 1.000     21.787 .    69    LYS AAA HZ1  c    1
ATOM        1111 H  HZ2  . LYS AAA  1    69          HZ2  . LYS   69   -14.620     7.528   -29.263 1.000     21.795 .    69    LYS AAA HZ2  c    1
ATOM        1112 H  HZ3  . LYS AAA  1    69          HZ3  . LYS   69   -14.872     7.760   -30.697 1.000     21.786 .    69    LYS AAA HZ3  c    1
ATOM        1113 C  C    . LYS AAA  1    69          C    . LYS   69   -13.407     4.620   -36.031 1.000     13.230 .    69    LYS AAA C    .    1
ATOM        1114 O  O    . LYS AAA  1    69          O    . LYS   69   -14.503     4.023   -36.165 1.000     11.785 .    69    LYS AAA O    .    1
ATOM        1116 N  N    . PHE AAA  1    70          N    . PHE   70   -12.701     5.071   -37.047 1.000     11.147 .    70    PHE AAA N    .    1
ATOM        1117 H  H    . PHE AAA  1    70          H    . PHE   70   -11.892     5.483   -36.968 1.000     11.527 .    70    PHE AAA H    c    1
ATOM        1118 C  CA   . PHE AAA  1    70          CA   . PHE   70   -13.168     4.971   -38.442 1.000     10.775 .    70    PHE AAA CA   .    1
ATOM        1119 H  HA   . PHE AAA  1    70          HA   . PHE   70   -13.606     4.090   -38.549 1.000     10.556 .    70    PHE AAA HA   c    1
ATOM        1120 C  CB   . PHE AAA  1    70          CB   . PHE   70   -14.207     6.050   -38.756 1.000     10.040 .    70    PHE AAA CB   .    1
ATOM        1121 H  HB3  . PHE AAA  1    70          HB3  . PHE   70   -14.896     6.021   -38.060 1.000     10.489 .    70    PHE AAA HB3  c    1
ATOM        1122 H  HB2  . PHE AAA  1    70          HB2  . PHE   70   -14.639     5.816   -39.605 1.000     10.474 .    70    PHE AAA HB2  c    1
ATOM        1123 C  CG   . PHE AAA  1    70          CG   . PHE   70   -13.688     7.460   -38.859 1.000     11.231 .    70    PHE AAA CG   .    1
ATOM        1124 C  CD1  . PHE AAA  1    70          CD1  . PHE   70   -12.918     7.864   -39.940 1.000     11.169 .    70    PHE AAA CD1  .    1
ATOM        1125 H  HD1  . PHE AAA  1    70          HD1  . PHE   70   -12.737     7.255   -40.636 1.000     11.583 .    70    PHE AAA HD1  c    1
ATOM        1126 C  CE1  . PHE AAA  1    70          CE1  . PHE   70   -12.429     9.157   -40.019 1.000     12.833 .    70    PHE AAA CE1  .    1
ATOM        1127 H  HE1  . PHE AAA  1    70          HE1  . PHE   70   -11.920     9.425   -40.767 1.000     12.284 .    70    PHE AAA HE1  c    1
ATOM        1128 C  CZ   . PHE AAA  1    70          CZ   . PHE   70   -12.703    10.055   -39.016 1.000     12.526 .    70    PHE AAA CZ   .    1
ATOM        1129 H  HZ   . PHE AAA  1    70          HZ   . PHE   70   -12.369    10.936   -39.066 1.000     12.481 .    70    PHE AAA HZ   c    1
ATOM        1130 C  CD2  . PHE AAA  1    70          CD2  . PHE   70   -13.930     8.363   -37.852 1.000     12.411 .    70    PHE AAA CD2  .    1
ATOM        1131 H  HD2  . PHE AAA  1    70          HD2  . PHE   70   -14.445     8.100   -37.107 1.000     12.066 .    70    PHE AAA HD2  c    1
ATOM        1132 C  CE2  . PHE AAA  1    70          CE2  . PHE   70   -13.448     9.662   -37.929 1.000     12.319 .    70    PHE AAA CE2  .    1
ATOM        1133 H  HE2  . PHE AAA  1    70          HE2  . PHE   70   -13.632    10.275   -37.235 1.000     12.357 .    70    PHE AAA HE2  c    1
ATOM        1134 C  C    . PHE AAA  1    70          C    . PHE   70   -11.954     4.985   -39.347 1.000     10.064 .    70    PHE AAA C    .    1
ATOM        1135 O  O    . PHE AAA  1    70          O    . PHE   70   -10.874     5.468   -38.954 1.000     10.957 .    70    PHE AAA O    .    1
ATOM        1137 N  N    . ASN AAA  1    71          N    . ASN   71   -12.127     4.489   -40.557 1.000      9.933 .    71    ASN AAA N    .    1
ATOM        1138 H  H    . ASN AAA  1    71          H    . ASN   71   -12.838     3.970   -40.791 1.000      9.921 .    71    ASN AAA H    c    1
ATOM        1139 C  CA   . ASN AAA  1    71          CA   . ASN   71   -11.158     4.744   -41.645 1.000      9.745 .    71    ASN AAA CA   .    1
ATOM        1140 H  HA   . ASN AAA  1    71          HA   . ASN   71   -10.422     5.288   -41.281 1.000      9.914 .    71    ASN AAA HA   c    1
ATOM        1141 C  CB   . ASN AAA  1    71          CB   . ASN   71   -10.555     3.455   -42.161 1.000     11.598 .    71    ASN AAA CB   .    1
ATOM        1142 H  HB3  . ASN AAA  1    71          HB3  . ASN   71   -10.222     3.601   -43.070 1.000     11.543 .    71    ASN AAA HB3  c    1
ATOM        1143 H  HB2  . ASN AAA  1    71          HB2  . ASN   71   -11.253     2.770   -42.199 1.000     11.548 .    71    ASN AAA HB2  c    1
ATOM        1144 C  CG   . ASN AAA  1    71          CG   . ASN   71    -9.415     2.957   -41.288 1.000     13.567 .    71    ASN AAA CG   .    1
ATOM        1145 O  OD1  . ASN AAA  1    71          OD1  . ASN   71    -9.076     3.508   -40.230 1.000     19.329 .    71    ASN AAA OD1  .    1
ATOM        1146 N  ND2  . ASN AAA  1    71          ND2  . ASN   71    -8.870     1.862   -41.688 1.000     15.945 .    71    ASN AAA ND2  .    1
ATOM        1147 H  HD21 . ASN AAA  1    71          HD21 . ASN   71    -8.313     1.430   -41.201 0.000     13.370 .    71    ASN AAA HD21 c    1
ATOM        1148 H  HD22 . ASN AAA  1    71          HD22 . ASN   71    -9.296     1.396   -42.374 0.000     13.370 .    71    ASN AAA HD22 c    1
ATOM        1149 C  C    . ASN AAA  1    71          C    . ASN   71   -11.874     5.569   -42.714 1.000      8.754 .    71    ASN AAA C    .    1
ATOM        1150 O  O    . ASN AAA  1    71          O    . ASN   71   -13.020     5.252   -43.035 1.000      8.384 .    71    ASN AAA O    .    1
ATOM        1152 N  N    . LEU AAA  1    72          N    . LEU   72   -11.227     6.621   -43.188 1.000      7.820 .    72    LEU AAA N    .    1
ATOM        1153 H  H    . LEU AAA  1    72          H    . LEU   72   -10.433     6.904   -42.842 1.000      7.832 .    72    LEU AAA H    c    1
ATOM        1154 C  CA   . LEU AAA  1    72          CA   . LEU   72   -11.705     7.443   -44.310 1.000      7.007 .    72    LEU AAA CA   .    1
ATOM        1155 H  HA   . LEU AAA  1    72          HA   . LEU   72   -12.624     7.184   -44.542 1.000      7.150 .    72    LEU AAA HA   c    1
ATOM        1156 C  CB   . LEU AAA  1    72          CB   . LEU   72   -11.643     8.914   -43.919 1.000      7.142 .    72    LEU AAA CB   .    1
ATOM        1157 H  HB3  . LEU AAA  1    72          HB3  . LEU   72   -10.704     9.166   -43.805 1.000      7.094 .    72    LEU AAA HB3  c    1
ATOM        1158 H  HB2  . LEU AAA  1    72          HB2  . LEU   72   -12.087     9.024   -43.055 1.000      7.103 .    72    LEU AAA HB2  c    1
ATOM        1159 C  CG   . LEU AAA  1    72          CG   . LEU   72   -12.284     9.867   -44.920 1.000      7.079 .    72    LEU AAA CG   .    1
ATOM        1160 H  HG   . LEU AAA  1    72          HG   . LEU   72   -11.913     9.668   -45.814 1.000      7.117 .    72    LEU AAA HG   c    1
ATOM        1161 C  CD1  . LEU AAA  1    72          CD1  . LEU   72   -13.783     9.657   -44.980 1.000      6.944 .    72    LEU AAA CD1  .    1
ATOM        1162 H  HD11 . LEU AAA  1    72          HD11 . LEU   72   -13.977     8.835   -45.462 1.000      6.979 .    72    LEU AAA HD11 c    1
ATOM        1163 H  HD12 . LEU AAA  1    72          HD12 . LEU   72   -14.197    10.407   -45.440 1.000      6.983 .    72    LEU AAA HD12 c    1
ATOM        1164 H  HD13 . LEU AAA  1    72          HD13 . LEU   72   -14.139     9.595   -44.077 1.000      6.983 .    72    LEU AAA HD13 c    1
ATOM        1165 C  CD2  . LEU AAA  1    72          CD2  . LEU   72   -11.932    11.318   -44.575 1.000      7.369 .    72    LEU AAA CD2  .    1
ATOM        1166 H  HD21 . LEU AAA  1    72          HD21 . LEU   72   -12.255    11.528   -43.681 1.000      7.276 .    72    LEU AAA HD21 c    1
ATOM        1167 H  HD22 . LEU AAA  1    72          HD22 . LEU   72   -12.350    11.916   -45.218 1.000      7.275 .    72    LEU AAA HD22 c    1
ATOM        1168 H  HD23 . LEU AAA  1    72          HD23 . LEU   72   -10.966    11.434   -44.605 1.000      7.276 .    72    LEU AAA HD23 c    1
ATOM        1169 C  C    . LEU AAA  1    72          C    . LEU   72   -10.775     7.160   -45.477 1.000      6.875 .    72    LEU AAA C    .    1
ATOM        1170 O  O    . LEU AAA  1    72          O    . LEU   72    -9.518     7.225   -45.259 1.000      6.554 .    72    LEU AAA O    .    1
ATOM        1172 N  N    . MET AAA  1    73          N    . MET   73   -11.343     6.811   -46.631 1.000      6.457 .    73    MET AAA N    .    1
ATOM        1173 H  H    . MET AAA  1    73          H    . MET   73   -12.243     6.804   -46.775 1.000      6.593 .    73    MET AAA H    c    1
ATOM        1174 C  CA   . MET AAA  1    73          CA   . MET   73   -10.514     6.403   -47.780 1.000      6.614 .    73    MET AAA CA   .    1
ATOM        1175 H  HA   . MET AAA  1    73          HA   . MET   73    -9.641     6.854   -47.709 1.000      6.590 .    73    MET AAA HA   c    1
ATOM        1176 C  CB   . MET AAA  1    73          CB   . MET   73   -10.305     4.890   -47.783 1.000      7.569 .    73    MET AAA CB   .    1
ATOM        1177 H  HB3  . MET AAA  1    73          HB3  . MET   73    -9.816     4.638   -46.974 1.000      7.543 .    73    MET AAA HB3  c    1
ATOM        1178 H  HB2  . MET AAA  1    73          HB2  . MET   73    -9.753     4.650   -48.554 1.000      7.535 .    73    MET AAA HB2  c    1
ATOM        1179 C  CG   . MET AAA  1    73          CG   . MET   73   -11.597     4.115   -47.840 1.000      8.497 .    73    MET AAA CG   .    1
ATOM        1180 H  HG3  . MET AAA  1    73          HG3  . MET   73   -12.023     4.256   -48.712 1.000      8.595 .    73    MET AAA HG3  c    1
ATOM        1181 H  HG2  . MET AAA  1    73          HG2  . MET   73   -12.208     4.447   -47.147 1.000      8.606 .    73    MET AAA HG2  c    1
ATOM        1182 S  SD   . MET AAA  1    73          SD   . MET   73   -11.349     2.388   -47.600 1.000     10.143 .    73    MET AAA SD   .    1
ATOM        1183 C  CE   . MET AAA  1    73          CE   . MET   73   -11.092     2.323   -45.821 1.000     10.262 .    73    MET AAA CE   .    1
ATOM        1184 H  HE3  . MET AAA  1    73          HE3  . MET   73   -11.812     2.786   -45.376 1.000     10.214 .    73    MET AAA HE3  c    1
ATOM        1185 H  HE2  . MET AAA  1    73          HE2  . MET   73   -10.253     2.747   -45.602 1.000     10.213 .    73    MET AAA HE2  c    1
ATOM        1186 H  HE1  . MET AAA  1    73          HE1  . MET   73   -11.073     1.403   -45.533 1.000     10.219 .    73    MET AAA HE1  c    1
ATOM        1187 C  C    . MET AAA  1    73          C    . MET   73   -11.175     6.831   -49.090 1.000      5.849 .    73    MET AAA C    .    1
ATOM        1188 O  O    . MET AAA  1    73          O    . MET   73   -12.379     7.182   -49.089 1.000      5.372 .    73    MET AAA O    .    1
ATOM        1190 N  N    . ILE AAA  1    74          N    . ILE   74   -10.335     6.962   -50.093 1.000      5.471 .    74    ILE AAA N    .    1
ATOM        1191 H  H    . ILE AAA  1    74          H    . ILE   74    -9.442     6.796   -50.016 1.000      5.572 .    74    ILE AAA H    c    1
ATOM        1192 C  CA   . ILE AAA  1    74          CA   . ILE   74   -10.745     7.388   -51.454 1.000      5.518 .    74    ILE AAA CA   .    1
ATOM        1193 H  HA   . ILE AAA  1    74          HA   . ILE   74   -11.689     7.614   -51.428 1.000      5.531 .    74    ILE AAA HA   c    1
ATOM        1194 C  CB   . ILE AAA  1    74          CB   . ILE   74    -9.970     8.637   -51.920 1.000      6.149 .    74    ILE AAA CB   .    1
ATOM        1195 H  HB   . ILE AAA  1    74          HB   . ILE   74    -9.031     8.557   -51.618 1.000      6.228 .    74    ILE AAA HB   c    1
ATOM        1196 C  CG1  . ILE AAA  1    74          CG1  . ILE   74   -10.603     9.856   -51.233 1.000      7.021 .    74    ILE AAA CG1  .    1
ATOM        1197 H  HG12 . ILE AAA  1    74          HG12 . ILE   74   -10.736     9.641   -50.285 1.000      6.893 .    74    ILE AAA HG12 c    1
ATOM        1198 H  HG13 . ILE AAA  1    74          HG13 . ILE   74   -11.488    10.006   -51.628 1.000      6.898 .    74    ILE AAA HG13 c    1
ATOM        1199 C  CG2  . ILE AAA  1    74          CG2  . ILE   74    -9.989     8.780   -53.425 1.000      6.426 .    74    ILE AAA CG2  .    1
ATOM        1200 H  HG21 . ILE AAA  1    74          HG21 . ILE   74    -9.388     8.127   -53.823 1.000      6.332 .    74    ILE AAA HG21 c    1
ATOM        1201 H  HG22 . ILE AAA  1    74          HG22 . ILE   74    -9.700     9.674   -53.674 1.000      6.337 .    74    ILE AAA HG22 c    1
ATOM        1202 C  CD1  . ILE AAA  1    74          CD1  . ILE   74    -9.842    11.106   -51.319 1.000      7.451 .    74    ILE AAA CD1  .    1
ATOM        1203 H  HD11 . ILE AAA  1    74          HD11 . ILE   74    -8.998    11.007   -50.845 1.000      7.313 .    74    ILE AAA HD11 c    1
ATOM        1204 H  HD12 . ILE AAA  1    74          HD12 . ILE   74   -10.355    11.828   -50.915 1.000      7.312 .    74    ILE AAA HD12 c    1
ATOM        1205 H  HD13 . ILE AAA  1    74          HD13 . ILE   74    -9.666    11.318   -52.251 1.000      7.307 .    74    ILE AAA HD13 c    1
ATOM        1206 H  HG23 . ILE AAA  1    74          HG23 . ILE   74   -10.892     8.630   -53.753 1.000      6.321 .    74    ILE AAA HG23 c    1
ATOM        1207 C  C    . ILE AAA  1    74          C    . ILE   74   -10.572     6.162   -52.331 1.000      5.090 .    74    ILE AAA C    .    1
ATOM        1208 O  O    . ILE AAA  1    74          O    . ILE   74    -9.461     5.574   -52.369 1.000      4.998 .    74    ILE AAA O    .    1
ATOM        1210 N  N    . LEU AAA  1    75          N    . LEU   75   -11.629     5.820   -53.047 1.000      4.889 .    75    LEU AAA N    .    1
ATOM        1211 H  H    . LEU AAA  1    75          H    . LEU   75   -12.426     6.259   -53.003 1.000      4.920 .    75    LEU AAA H    c    1
ATOM        1212 C  CA   . LEU AAA  1    75          CA   . LEU   75   -11.612     4.689   -53.996 1.000      4.814 .    75    LEU AAA CA   .    1
ATOM        1213 H  HA   . LEU AAA  1    75          HA   . LEU   75   -10.766     4.210   -53.873 1.000      4.847 .    75    LEU AAA HA   c    1
ATOM        1214 C  CB   . LEU AAA  1    75          CB   . LEU   75   -12.763     3.721   -53.738 1.000      5.026 .    75    LEU AAA CB   .    1
ATOM        1215 H  HB3  . LEU AAA  1    75          HB3  . LEU   75   -12.994     3.287   -54.583 1.000      5.039 .    75    LEU AAA HB3  c    1
ATOM        1216 H  HB2  . LEU AAA  1    75          HB2  . LEU   75   -13.542     4.240   -53.453 1.000      5.040 .    75    LEU AAA HB2  c    1
ATOM        1217 C  CG   . LEU AAA  1    75          CG   . LEU   75   -12.501     2.640   -52.700 1.000      5.318 .    75    LEU AAA CG   .    1
ATOM        1218 H  HG   . LEU AAA  1    75          HG   . LEU   75   -11.750     2.086   -53.026 1.000      5.345 .    75    LEU AAA HG   c    1
ATOM        1219 C  CD1  . LEU AAA  1    75          CD1  . LEU   75   -12.090     3.240   -51.357 1.000      5.464 .    75    LEU AAA CD1  .    1
ATOM        1220 H  HD11 . LEU AAA  1    75          HD11 . LEU   75   -11.158     3.515   -51.396 1.000      5.416 .    75    LEU AAA HD11 c    1
ATOM        1221 H  HD12 . LEU AAA  1    75          HD12 . LEU   75   -12.202     2.574   -50.656 1.000      5.417 .    75    LEU AAA HD12 c    1
ATOM        1222 H  HD13 . LEU AAA  1    75          HD13 . LEU   75   -12.649     4.012   -51.162 1.000      5.416 .    75    LEU AAA HD13 c    1
ATOM        1223 C  CD2  . LEU AAA  1    75          CD2  . LEU   75   -13.721     1.734   -52.554 1.000      5.593 .    75    LEU AAA CD2  .    1
ATOM        1224 H  HD21 . LEU AAA  1    75          HD21 . LEU   75   -14.476     2.256   -52.233 1.000      5.505 .    75    LEU AAA HD21 c    1
ATOM        1225 H  HD22 . LEU AAA  1    75          HD22 . LEU   75   -13.524     1.024   -51.918 1.000      5.505 .    75    LEU AAA HD22 c    1
ATOM        1226 H  HD23 . LEU AAA  1    75          HD23 . LEU   75   -13.940     1.343   -53.418 1.000      5.505 .    75    LEU AAA HD23 c    1
ATOM        1227 C  C    . LEU AAA  1    75          C    . LEU   75   -11.632     5.264   -55.415 1.000      4.707 .    75    LEU AAA C    .    1
ATOM        1228 O  O    . LEU AAA  1    75          O    . LEU   75   -12.387     6.173   -55.730 1.000      4.474 .    75    LEU AAA O    .    1
ATOM        1230 N  N    . CYS AAA  1    76          N    . CYS   76   -10.796     4.706   -56.258 1.000      4.932 .    76    CYS AAA N    .    1
ATOM        1231 H  H    . CYS AAA  1    76          H    . CYS   76   -10.281     3.979   -56.068 1.000      4.946 .    76    CYS AAA H    c    1
ATOM        1232 C  CA   . CYS AAA  1    76          CA   . CYS   76   -10.602     5.206   -57.617 1.000      5.237 .    76    CYS AAA CA   .    1
ATOM        1233 H  HA   . CYS AAA  1    76          HA   . CYS   76   -11.206     5.969   -57.765 1.000      5.236 .    76    CYS AAA HA   c    1
ATOM        1234 C  CB   . CYS AAA  1    76          CB   . CYS   76    -9.181     5.652   -57.866 1.000      5.662 .    76    CYS AAA CB   .    1
ATOM        1235 H  HB3  . CYS AAA  1    76          HB3  . CYS   76    -9.093     5.954   -58.789 1.000      5.940 .    76    CYS AAA HB3  c    1
ATOM        1236 H  HB2  . CYS AAA  1    76          HB2  . CYS   76    -8.575     4.897   -57.734 1.000      5.924 .    76    CYS AAA HB2  c    1
ATOM        1237 S  SG   . CYS AAA  1    76          SG   . CYS   76    -8.686     6.985   -56.777 1.000      7.420 .    76    CYS AAA SG   .    1
ATOM        1238 H  HG   . CYS AAA  1    76          HG   . CYS   76    -7.564     7.117   -57.193 0.000      5.780 .    76    CYS AAA HG   c    1
ATOM        1239 C  C    . CYS AAA  1    76          C    . CYS   76   -10.980     4.078   -58.561 1.000      5.158 .    76    CYS AAA C    .    1
ATOM        1240 O  O    . CYS AAA  1    76          O    . CYS   76   -10.282     3.020   -58.554 1.000      4.908 .    76    CYS AAA O    .    1
ATOM        1242 N  N    . TRP AAA  1    77          N    . TRP   77   -11.986     4.351   -59.378 1.000      5.306 .    77    TRP AAA N    .    1
ATOM        1243 H  H    . TRP AAA  1    77          H    . TRP   77   -12.334     5.188   -59.466 1.000      5.285 .    77    TRP AAA H    c    1
ATOM        1244 C  CA   . TRP AAA  1    77          CA   . TRP   77   -12.666     3.351   -60.250 1.000      5.374 .    77    TRP AAA CA   .    1
ATOM        1245 H  HA   . TRP AAA  1    77          HA   . TRP   77   -12.282     2.461   -60.066 1.000      5.374 .    77    TRP AAA HA   c    1
ATOM        1246 C  CB   . TRP AAA  1    77          CB   . TRP   77   -14.156     3.286   -60.016 1.000      5.372 .    77    TRP AAA CB   .    1
ATOM        1247 H  HB3  . TRP AAA  1    77          HB3  . TRP   77   -14.493     2.470   -60.438 1.000      5.323 .    77    TRP AAA HB3  c    1
ATOM        1248 H  HB2  . TRP AAA  1    77          HB2  . TRP   77   -14.570     4.046   -60.472 1.000      5.324 .    77    TRP AAA HB2  c    1
ATOM        1249 C  CG   . TRP AAA  1    77          CG   . TRP   77   -14.584     3.299   -58.585 1.000      5.171 .    77    TRP AAA CG   .    1
ATOM        1250 C  CD1  . TRP AAA  1    77          CD1  . TRP   77   -14.664     4.377   -57.766 1.000      5.249 .    77    TRP AAA CD1  .    1
ATOM        1251 H  HD1  . TRP AAA  1    77          HD1  . TRP   77   -14.393     5.252   -57.992 1.000      5.221 .    77    TRP AAA HD1  c    1
ATOM        1252 N  NE1  . TRP AAA  1    77          NE1  . TRP   77   -15.163     4.014   -56.544 1.000      5.184 .    77    TRP AAA NE1  .    1
ATOM        1253 H  HE1  . TRP AAA  1    77          HE1  . TRP   77   -15.251     4.541   -55.859 1.000      5.201 .    77    TRP AAA HE1  c    1
ATOM        1254 C  CE2  . TRP AAA  1    77          CE2  . TRP   77   -15.408     2.673   -56.556 1.000      5.182 .    77    TRP AAA CE2  .    1
ATOM        1255 C  CD2  . TRP AAA  1    77          CD2  . TRP   77   -15.103     2.196   -57.852 1.000      5.231 .    77    TRP AAA CD2  .    1
ATOM        1256 C  CE3  . TRP AAA  1    77          CE3  . TRP   77   -15.293     0.841   -58.141 1.000      5.269 .    77    TRP AAA CE3  .    1
ATOM        1257 H  HE3  . TRP AAA  1    77          HE3  . TRP   77   -15.084     0.497   -58.995 1.000      5.279 .    77    TRP AAA HE3  c    1
ATOM        1258 C  CZ3  . TRP AAA  1    77          CZ3  . TRP   77   -15.799     0.024   -57.154 1.000      5.361 .    77    TRP AAA CZ3  .    1
ATOM        1259 H  HZ3  . TRP AAA  1    77          HZ3  . TRP   77   -15.933    -0.892   -57.336 1.000      5.346 .    77    TRP AAA HZ3  c    1
ATOM        1260 C  CH2  . TRP AAA  1    77          CH2  . TRP   77   -16.125     0.524   -55.888 1.000      5.454 .    77    TRP AAA CH2  .    1
ATOM        1261 H  HH2  . TRP AAA  1    77          HH2  . TRP   77   -16.453    -0.065   -55.232 1.000      5.366 .    77    TRP AAA HH2  c    1
ATOM        1262 C  CZ2  . TRP AAA  1    77          CZ2  . TRP   77   -15.915     1.840   -55.562 1.000      5.251 .    77    TRP AAA CZ2  .    1
ATOM        1263 H  HZ2  . TRP AAA  1    77          HZ2  . TRP   77   -16.142     2.178   -54.712 1.000      5.278 .    77    TRP AAA HZ2  c    1
ATOM        1264 C  C    . TRP AAA  1    77          C    . TRP   77   -12.394     3.730   -61.699 1.000      5.451 .    77    TRP AAA C    .    1
ATOM        1265 O  O    . TRP AAA  1    77          O    . TRP   77   -12.958     4.717   -62.198 1.000      5.364 .    77    TRP AAA O    .    1
ATOM        1267 N  N    . GLY AAA  1    78          N    . GLY   78   -11.530     2.976   -62.325 1.000      5.650 .    78    GLY AAA N    .    1
ATOM        1268 H  H    . GLY AAA  1    78          H    . GLY   78   -10.992     2.379   -61.903 1.000      5.715 .    78    GLY AAA H    c    1
ATOM        1269 C  CA   . GLY AAA  1    78          CA   . GLY   78   -11.341     3.094   -63.769 1.000      6.155 .    78    GLY AAA CA   .    1
ATOM        1270 H  HA3  . GLY AAA  1    78          HA3  . GLY   78   -10.639     2.460   -64.062 1.000      6.171 .    78    GLY AAA HA3  c    1
ATOM        1271 H  HA2  . GLY AAA  1    78          HA2  . GLY   78   -11.051     4.014   -63.989 1.000      6.170 .    78    GLY AAA HA2  c    1
ATOM        1272 C  C    . GLY AAA  1    78          C    . GLY   78   -12.639     2.783   -64.478 1.000      6.789 .    78    GLY AAA C    .    1
ATOM        1273 O  O    . GLY AAA  1    78          O    . GLY   78   -13.568     2.189   -63.887 1.000      5.573 .    78    GLY AAA O    .    1
ATOM        1275 N  N    . GLU AAA  1    79          N    . GLU   79   -12.717     3.167   -65.757 1.000      8.370 .    79    GLU AAA N    .    1
ATOM        1276 H  H    . GLU AAA  1    79          H    . GLU   79   -12.063     3.645   -66.169 1.000      8.159 .    79    GLU AAA H    c    1
ATOM        1277 C  CA   . GLU AAA  1    79          CA   . GLU   79   -13.865     2.808   -66.619 1.000      9.111 .    79    GLU AAA CA   .    1
ATOM        1278 H  HA   . GLU AAA  1    79          HA   . GLU   79   -14.663     3.278   -66.282 1.000      9.168 .    79    GLU AAA HA   c    1
ATOM        1279 C  CB   . GLU AAA  1    79          CB   . GLU   79   -13.599     3.255   -68.062 1.000     11.677 .    79    GLU AAA CB   .    1
ATOM        1280 H  HB3  . GLU AAA  1    79          HB3  . GLU   79   -14.332     2.953   -68.635 1.000     11.625 .    79    GLU AAA HB3  c    1
ATOM        1281 H  HB2  . GLU AAA  1    79          HB2  . GLU   79   -12.767     2.844   -68.378 1.000     11.640 .    79    GLU AAA HB2  c    1
ATOM        1282 C  CG   . GLU AAA  1    79          CG   . GLU   79   -13.481     4.748   -68.137 1.000     14.714 .    79    GLU AAA CG   .    1
ATOM        1283 H  HG3  . GLU AAA  1    79          HG3  . GLU   79   -14.011     5.139   -67.410 1.000     14.886 .    79    GLU AAA HG3  c    1
ATOM        1284 H  HG2  . GLU AAA  1    79          HG2  . GLU   79   -13.887     5.045   -68.978 1.000     14.918 .    79    GLU AAA HG2  c    1
ATOM        1285 C  CD   . GLU AAA  1    79          CD   . GLU   79   -12.079     5.342   -68.063 1.000     19.654 .    79    GLU AAA CD   .    1
ATOM        1286 O  OE1  . GLU AAA  1    79          OE1  . GLU   79   -11.115     4.773   -67.367 1.000     20.600 .    79    GLU AAA OE1  .    1
ATOM        1287 O  OE2  . GLU AAA  1    79          OE2  . GLU   79   -11.938     6.405   -68.705 1.000     26.244 .    79    GLU AAA OE2  .    1
ATOM        1288 C  C    . GLU AAA  1    79          C    . GLU   79   -14.113     1.313   -66.547 1.000      7.979 .    79    GLU AAA C    .    1
ATOM        1289 O  O    . GLU AAA  1    79          O    . GLU   79   -13.190     0.484   -66.787 1.000      7.304 .    79    GLU AAA O    .    1
ATOM        1291 N  N    . GLY AAA  1    80          N    . GLY   80   -15.339     0.947   -66.213 1.000      7.253 .    80    GLY AAA N    .    1
ATOM        1292 H  H    . GLY AAA  1    80          H    . GLY   80   -15.996     1.534   -65.982 1.000      7.442 .    80    GLY AAA H    c    1
ATOM        1293 C  CA   . GLY AAA  1    80          CA   . GLY   80   -15.706    -0.459   -66.198 1.000      7.326 .    80    GLY AAA CA   .    1
ATOM        1294 H  HA3  . GLY AAA  1    80          HA3  . GLY   80   -15.312    -0.902   -66.991 1.000      7.331 .    80    GLY AAA HA3  c    1
ATOM        1295 H  HA2  . GLY AAA  1    80          HA2  . GLY   80   -16.690    -0.531   -66.274 1.000      7.330 .    80    GLY AAA HA2  c    1
ATOM        1296 C  C    . GLY AAA  1    80          C    . GLY   80   -15.249    -1.185   -64.940 1.000      7.428 .    80    GLY AAA C    .    1
ATOM        1297 O  O    . GLY AAA  1    80          O    . GLY   80   -15.508    -2.390   -64.897 1.000      7.277 .    80    GLY AAA O    .    1
ATOM        1299 N  N    . HIS AAA  1    81          N    . HIS   81   -14.570    -0.533   -63.972 1.000      6.354 .    81    HIS AAA N    .    1
ATOM        1300 H  H    . HIS AAA  1    81          H    . HIS   81   -14.358     0.351   -63.990 1.000      6.635 .    81    HIS AAA H    c    1
ATOM        1301 C  CA   . HIS AAA  1    81          CA   . HIS   81   -14.113    -1.225   -62.739 1.000      6.535 .    81    HIS AAA CA   .    1
ATOM        1302 H  HA   . HIS AAA  1    81          HA   . HIS   81   -13.794    -2.125   -62.987 1.000      6.519 .    81    HIS AAA HA   c    1
ATOM        1303 C  CB   . HIS AAA  1    81          CB   . HIS   81   -12.980    -0.469   -62.040 1.000      6.012 .    81    HIS AAA CB   .    1
ATOM        1304 H  HB3  . HIS AAA  1    81          HB3  . HIS   81   -12.851    -0.848   -61.142 1.000      6.130 .    81    HIS AAA HB3  c    1
ATOM        1305 H  HB2  . HIS AAA  1    81          HB2  . HIS   81   -13.241     0.472   -61.933 1.000      6.129 .    81    HIS AAA HB2  c    1
ATOM        1306 C  CG   . HIS AAA  1    81          CG   . HIS   81   -11.684    -0.533   -62.781 1.000      6.007 .    81    HIS AAA CG   .    1
ATOM        1307 N  ND1  . HIS AAA  1    81          ND1  . HIS   81   -10.578     0.199   -62.358 1.000      6.144 .    81    HIS AAA ND1  .    1
ATOM        1308 H  HD1  . HIS AAA  1    81          HD1  . HIS   81   -10.587     0.750   -61.717 0.000      5.410 .    81    HIS AAA HD1  c    1
ATOM        1309 C  CE1  . HIS AAA  1    81          CE1  . HIS   81    -9.578    -0.062   -63.201 1.000      6.208 .    81    HIS AAA CE1  .    1
ATOM        1310 H  HE1  . HIS AAA  1    81          HE1  . HIS   81    -8.718     0.312   -63.147 1.000      6.086 .    81    HIS AAA HE1  c    1
ATOM        1311 N  NE2  . HIS AAA  1    81          NE2  . HIS   81    -9.997    -0.931   -64.166 1.000      5.773 .    81    HIS AAA NE2  .    1
ATOM        1312 H  HE2  . HIS AAA  1    81          HE2  . HIS   81    -9.510    -1.273   -64.797 0.000      5.330 .    81    HIS AAA HE2  c    1
ATOM        1313 C  CD2  . HIS AAA  1    81          CD2  . HIS   81   -11.313    -1.241   -63.881 1.000      6.011 .    81    HIS AAA CD2  .    1
ATOM        1314 H  HD2  . HIS AAA  1    81          HD2  . HIS   81   -11.862    -1.815   -64.382 1.000      5.959 .    81    HIS AAA HD2  c    1
ATOM        1315 C  C    . HIS AAA  1    81          C    . HIS   81   -15.303    -1.371   -61.806 1.000      7.169 .    81    HIS AAA C    .    1
ATOM        1316 O  O    . HIS AAA  1    81          O    . HIS   81   -16.103    -0.444   -61.695 1.000      7.134 .    81    HIS AAA O    .    1
ATOM        1318 N  N    . GLY AAA  1    82          N    . GLY   82   -15.410    -2.525   -61.194 1.000      8.210 .    82    GLY AAA N    .    1
ATOM        1319 H  H    . GLY AAA  1    82          H    . GLY   82   -14.885    -3.248   -61.375 1.000      7.989 .    82    GLY AAA H    c    1
ATOM        1320 C  CA   . GLY AAA  1    82          CA   . GLY   82   -16.429    -2.699   -60.154 1.000      8.422 .    82    GLY AAA CA   .    1
ATOM        1321 H  HA3  . GLY AAA  1    82          HA3  . GLY   82   -17.260    -3.041   -60.569 1.000      8.283 .    82    GLY AAA HA3  c    1
ATOM        1322 H  HA2  . GLY AAA  1    82          HA2  . GLY   82   -16.628    -1.821   -59.741 1.000      8.265 .    82    GLY AAA HA2  c    1
ATOM        1323 C  C    . GLY AAA  1    82          C    . GLY   82   -15.975    -3.655   -59.087 1.000      7.984 .    82    GLY AAA C    .    1
ATOM        1324 O  O    . GLY AAA  1    82          O    . GLY   82   -14.885    -4.253   -59.189 1.000      7.625 .    82    GLY AAA O    .    1
ATOM        1326 N  N    . SER AAA  1    83          N    . SER   83   -16.854    -3.857   -58.111 1.000      8.073 .    83    SER AAA N    .    1
ATOM        1327 H  H    . SER AAA  1    83          H    . SER   83   -17.695    -3.505   -58.120 1.000      7.997 .    83    SER AAA H    c    1
ATOM        1328 C  CA   . SER AAA  1    83          CA   . SER   83   -16.604    -4.667   -56.903 1.000      7.844 .    83    SER AAA CA   .    1
ATOM        1329 H  HA   . SER AAA  1    83          HA   . SER   83   -15.625    -4.802   -56.799 1.000      7.923 .    83    SER AAA HA   c    1
ATOM        1330 C  CB   . SER AAA  1    83          CB   . SER   83   -17.150    -3.942   -55.670 1.000      7.885 .    83    SER AAA CB   .    1
ATOM        1331 H  HB3  . SER AAA  1    83          HB3  . SER   83   -16.919    -2.987   -55.721 1.000      7.764 .    83    SER AAA HB3  c    1
ATOM        1332 H  HB2  . SER AAA  1    83          HB2  . SER   83   -16.737    -4.316   -54.859 1.000      7.764 .    83    SER AAA HB2  c    1
ATOM        1333 O  OG   . SER AAA  1    83          OG   . SER   83   -18.569    -4.090   -55.600 1.000      7.430 .    83    SER AAA OG   .    1
ATOM        1334 H  HG   . SER AAA  1    83          HG   . SER   83   -18.863    -3.687   -54.921 0.000      6.460 .    83    SER AAA HG   c    1
ATOM        1335 C  C    . SER AAA  1    83          C    . SER   83   -17.279    -6.018   -57.044 1.000      7.956 .    83    SER AAA C    .    1
ATOM        1336 O  O    . SER AAA  1    83          O    . SER   83   -18.088    -6.186   -57.974 1.000      7.203 .    83    SER AAA O    .    1
ATOM        1338 N  N    . SER AAA  1    84          N    . SER   84   -16.964    -6.937   -56.132 1.000      8.677 .    84    SER AAA N    .    1
ATOM        1339 H  H    . SER AAA  1    84          H    . SER   84   -16.227    -6.896   -55.598 1.000      8.854 .    84    SER AAA H    c    1
ATOM        1340 C  CA   . SER AAA  1    84          CA   . SER   84   -17.800    -8.138   -55.882 1.000     10.226 .    84    SER AAA CA   .    1
ATOM        1341 H  HA   . SER AAA  1    84          HA   . SER   84   -18.006    -8.577   -56.751 1.000     10.245 .    84    SER AAA HA   c    1
ATOM        1342 C  CB   . SER AAA  1    84          CB   . SER   84   -17.076    -9.089   -55.006 1.000     12.613 .    84    SER AAA CB   .    1
ATOM        1343 H  HB3  . SER AAA  1    84          HB3  . SER   84   -16.168    -9.242   -55.352 1.000     12.679 .    84    SER AAA HB3  c    1
ATOM        1344 H  HB2  . SER AAA  1    84          HB2  . SER   84   -17.552    -9.949   -54.977 1.000     12.690 .    84    SER AAA HB2  c    1
ATOM        1345 O  OG   . SER AAA  1    84          OG   . SER   84   -17.014    -8.517   -53.695 1.000     15.960 .    84    SER AAA OG   .    1
ATOM        1346 H  HG   . SER AAA  1    84          HG   . SER   84   -16.605    -8.997   -53.147 0.000     13.990 .    84    SER AAA HG   c    1
ATOM        1347 C  C    . SER AAA  1    84          C    . SER   84   -19.108    -7.704   -55.212 1.000      9.895 .    84    SER AAA C    .    1
ATOM        1348 O  O    . SER AAA  1    84          O    . SER   84   -19.241    -6.500   -54.826 1.000      9.143 .    84    SER AAA O    .    1
ATOM        1350 N  N    . ILE AAA  1    85          N    . ILE   85   -20.033    -8.645   -55.107 1.000      9.635 .    85    ILE AAA N    .    1
ATOM        1351 H  H    . ILE AAA  1    85          H    . ILE   85   -20.031    -9.407   -55.606 1.000      9.770 .    85    ILE AAA H    c    1
ATOM        1352 C  CA   . ILE AAA  1    85          CA   . ILE   85   -21.151    -8.551   -54.122 1.000      9.923 .    85    ILE AAA CA   .    1
ATOM        1353 H  HA   . ILE AAA  1    85          HA   . ILE   85   -21.538    -7.659   -54.163 1.000      9.759 .    85    ILE AAA HA   c    1
ATOM        1354 C  CB   . ILE AAA  1    85          CB   . ILE   85   -22.236    -9.578   -54.382 1.000     10.218 .    85    ILE AAA CB   .    1
ATOM        1355 H  HB   . ILE AAA  1    85          HB   . ILE   85   -21.822   -10.475   -54.335 1.000     10.237 .    85    ILE AAA HB   c    1
ATOM        1356 C  CG1  . ILE AAA  1    85          CG1  . ILE   85   -22.819    -9.405   -55.778 1.000     10.929 .    85    ILE AAA CG1  .    1
ATOM        1357 H  HG12 . ILE AAA  1    85          HG12 . ILE   85   -22.086    -9.376   -56.428 1.000     10.995 .    85    ILE AAA HG12 c    1
ATOM        1358 H  HG13 . ILE AAA  1    85          HG13 . ILE   85   -23.290    -8.545   -55.818 1.000     10.987 .    85    ILE AAA HG13 c    1
ATOM        1359 C  CG2  . ILE AAA  1    85          CG2  . ILE   85   -23.287    -9.482   -53.271 1.000      9.934 .    85    ILE AAA CG2  .    1
ATOM        1360 H  HG21 . ILE AAA  1    85          HG21 . ILE   85   -22.944    -9.893   -52.459 1.000     10.018 .    85    ILE AAA HG21 c    1
ATOM        1361 H  HG22 . ILE AAA  1    85          HG22 . ILE   85   -24.097    -9.944   -53.546 1.000     10.025 .    85    ILE AAA HG22 c    1
ATOM        1362 C  CD1  . ILE AAA  1    85          CD1  . ILE   85   -23.764   -10.488   -56.173 1.000     11.953 .    85    ILE AAA CD1  .    1
ATOM        1363 H  HD11 . ILE AAA  1    85          HD11 . ILE   85   -23.406   -11.350   -55.897 1.000     11.622 .    85    ILE AAA HD11 c    1
ATOM        1364 H  HD12 . ILE AAA  1    85          HD12 . ILE   85   -23.880   -10.482   -57.139 1.000     11.624 .    85    ILE AAA HD12 c    1
ATOM        1365 H  HD13 . ILE AAA  1    85          HD13 . ILE   85   -24.625   -10.343   -55.743 1.000     11.621 .    85    ILE AAA HD13 c    1
ATOM        1366 H  HG23 . ILE AAA  1    85          HG23 . ILE   85   -23.493    -8.547   -53.097 1.000     10.019 .    85    ILE AAA HG23 c    1
ATOM        1367 C  C    . ILE AAA  1    85          C    . ILE   85   -20.540    -8.772   -52.756 1.000      9.152 .    85    ILE AAA C    .    1
ATOM        1368 O  O    . ILE AAA  1    85          O    . ILE   85   -19.883    -9.814   -52.551 1.000      9.237 .    85    ILE AAA O    .    1
ATOM        1370 N  N    . HIS AAA  1    86          N    . HIS   86   -20.717    -7.836   -51.834 1.000      8.614 .    86    HIS AAA N    .    1
ATOM        1371 H  H    . HIS AAA  1    86          H    . HIS   86   -21.263    -7.109   -51.894 1.000      8.579 .    86    HIS AAA H    c    1
ATOM        1372 C  CA   . HIS AAA  1    86          CA   . HIS   86   -19.968    -7.948   -50.570 1.000      7.972 .    86    HIS AAA CA   .    1
ATOM        1373 H  HA   . HIS AAA  1    86          HA   . HIS   86   -19.852    -8.907   -50.384 1.000      8.175 .    86    HIS AAA HA   c    1
ATOM        1374 C  CB   . HIS AAA  1    86          CB   . HIS   86   -18.586    -7.338   -50.712 1.000      9.041 .    86    HIS AAA CB   .    1
ATOM        1375 H  HB3  . HIS AAA  1    86          HB3  . HIS   86   -18.097    -7.809   -51.422 1.000      8.757 .    86    HIS AAA HB3  c    1
ATOM        1376 H  HB2  . HIS AAA  1    86          HB2  . HIS   86   -18.093    -7.461   -49.871 1.000      8.749 .    86    HIS AAA HB2  c    1
ATOM        1377 C  CG   . HIS AAA  1    86          CG   . HIS   86   -18.641    -5.880   -51.038 1.000      8.913 .    86    HIS AAA CG   .    1
ATOM        1378 N  ND1  . HIS AAA  1    86          ND1  . HIS   86   -18.694    -5.437   -52.348 1.000      8.498 .    86    HIS AAA ND1  .    1
ATOM        1379 H  HD1  . HIS AAA  1    86          HD1  . HIS   86   -18.722    -5.971   -53.012 0.000      9.020 .    86    HIS AAA HD1  c    1
ATOM        1380 C  CE1  . HIS AAA  1    86          CE1  . HIS   86   -18.812    -4.099   -52.336 1.000      8.309 .    86    HIS AAA CE1  .    1
ATOM        1381 H  HE1  . HIS AAA  1    86          HE1  . HIS   86   -18.838    -3.546   -53.097 1.000      8.318 .    86    HIS AAA HE1  c    1
ATOM        1382 N  NE2  . HIS AAA  1    86          NE2  . HIS   86   -18.805    -3.672   -51.046 1.000      8.080 .    86    HIS AAA NE2  .    1
ATOM        1383 H  HE2  . HIS AAA  1    86          HE2  . HIS   86   -18.826    -2.842   -50.827 0.000      8.800 .    86    HIS AAA HE2  c    1
ATOM        1384 C  CD2  . HIS AAA  1    86          CD2  . HIS   86   -18.724    -4.779   -50.242 1.000      8.887 .    86    HIS AAA CD2  .    1
ATOM        1385 H  HD2  . HIS AAA  1    86          HD2  . HIS   86   -18.713    -4.773   -49.304 1.000      8.683 .    86    HIS AAA HD2  c    1
ATOM        1386 C  C    . HIS AAA  1    86          C    . HIS   86   -20.741    -7.354   -49.392 1.000      7.395 .    86    HIS AAA C    .    1
ATOM        1387 O  O    . HIS AAA  1    86          O    . HIS   86   -21.723    -6.607   -49.582 1.000      5.904 .    86    HIS AAA O    .    1
ATOM        1389 N  N    . ASP AAA  1    87          N    . ASP   87   -20.266    -7.712   -48.209 1.000      7.255 .    87    ASP AAA N    .    1
ATOM        1390 H  H    . ASP AAA  1    87          H    . ASP   87   -19.568    -8.290   -48.119 1.000      7.311 .    87    ASP AAA H    c    1
ATOM        1391 C  CA   . ASP AAA  1    87          CA   . ASP   87   -20.797    -7.219   -46.921 1.000      7.332 .    87    ASP AAA CA   .    1
ATOM        1392 H  HA   . ASP AAA  1    87          HA   . ASP   87   -21.665    -6.781   -47.080 1.000      7.275 .    87    ASP AAA HA   c    1
ATOM        1393 C  CB   . ASP AAA  1    87          CB   . ASP   87   -21.001    -8.389   -45.948 1.000      7.614 .    87    ASP AAA CB   .    1
ATOM        1394 H  HB3  . ASP AAA  1    87          HB3  . ASP   87   -21.596    -9.042   -46.371 1.000      7.834 .    87    ASP AAA HB3  c    1
ATOM        1395 H  HB2  . ASP AAA  1    87          HB2  . ASP   87   -21.444    -8.058   -45.142 1.000      7.835 .    87    ASP AAA HB2  c    1
ATOM        1396 C  CG   . ASP AAA  1    87          CG   . ASP   87   -19.739    -9.121   -45.523 1.000      8.934 .    87    ASP AAA CG   .    1
ATOM        1397 O  OD1  . ASP AAA  1    87          OD1  . ASP   87   -18.634    -8.832   -46.048 1.000      8.028 .    87    ASP AAA OD1  .    1
ATOM        1398 O  OD2  . ASP AAA  1    87          OD2  . ASP   87   -19.865   -10.083   -44.722 1.000     11.301 .    87    ASP AAA OD2  .    1
ATOM        1399 C  C    . ASP AAA  1    87          C    . ASP   87   -19.812    -6.188   -46.382 1.000      6.870 .    87    ASP AAA C    .    1
ATOM        1400 O  O    . ASP AAA  1    87          O    . ASP   87   -18.840    -5.859   -47.071 1.000      6.876 .    87    ASP AAA O    .    1
ATOM        1402 N  N    . HIS AAA  1    88          N    . HIS   88   -20.051    -5.718   -45.166 1.000      7.193 .    88    HIS AAA N    .    1
ATOM        1403 H  H    . HIS AAA  1    88          H    . HIS   88   -20.741    -6.000   -44.643 1.000      7.223 .    88    HIS AAA H    c    1
ATOM        1404 C  CA   . HIS AAA  1    88          CA   . HIS   88   -19.253    -4.632   -44.526 1.000      7.622 .    88    HIS AAA CA   .    1
ATOM        1405 H  HA   . HIS AAA  1    88          HA   . HIS   88   -18.388    -4.585   -44.996 1.000      7.590 .    88    HIS AAA HA   c    1
ATOM        1406 C  CB   . HIS AAA  1    88          CB   . HIS   88   -19.966    -3.278   -44.731 1.000      7.577 .    88    HIS AAA CB   .    1
ATOM        1407 H  HB3  . HIS AAA  1    88          HB3  . HIS   88   -19.458    -2.569   -44.277 1.000      7.498 .    88    HIS AAA HB3  c    1
ATOM        1408 H  HB2  . HIS AAA  1    88          HB2  . HIS   88   -20.863    -3.318   -44.332 1.000      7.497 .    88    HIS AAA HB2  c    1
ATOM        1409 C  CG   . HIS AAA  1    88          CG   . HIS   88   -20.083    -2.949   -46.186 1.000      7.208 .    88    HIS AAA CG   .    1
ATOM        1410 N  ND1  . HIS AAA  1    88          ND1  . HIS   88   -21.140    -3.411   -46.938 1.000      7.368 .    88    HIS AAA ND1  .    1
ATOM        1411 H  HD1  . HIS AAA  1    88          HD1  . HIS   88   -21.798    -3.861   -46.610 0.000      6.220 .    88    HIS AAA HD1  c    1
ATOM        1412 C  CE1  . HIS AAA  1    88          CE1  . HIS   88   -20.976    -3.007   -48.180 1.000      7.714 .    88    HIS AAA CE1  .    1
ATOM        1413 H  HE1  . HIS AAA  1    88          HE1  . HIS   88   -21.568    -3.179   -48.890 1.000      7.518 .    88    HIS AAA HE1  c    1
ATOM        1414 N  NE2  . HIS AAA  1    88          NE2  . HIS   88   -19.824    -2.346   -48.271 1.000      7.261 .    88    HIS AAA NE2  .    1
ATOM        1415 H  HE2  . HIS AAA  1    88          HE2  . HIS   88   -19.522    -2.009   -49.000 0.000      6.060 .    88    HIS AAA HE2  c    1
ATOM        1416 C  CD2  . HIS AAA  1    88          CD2  . HIS   88   -19.254    -2.302   -47.039 1.000      7.532 .    88    HIS AAA CD2  .    1
ATOM        1417 H  HD2  . HIS AAA  1    88          HD2  . HIS   88   -18.438    -1.890   -46.822 1.000      7.395 .    88    HIS AAA HD2  c    1
ATOM        1418 C  C    . HIS AAA  1    88          C    . HIS   88   -18.957    -4.966   -43.060 1.000      7.974 .    88    HIS AAA C    .    1
ATOM        1419 O  O    . HIS AAA  1    88          O    . HIS   88   -18.728    -4.030   -42.286 1.000      7.980 .    88    HIS AAA O    .    1
ATOM        1421 N  N    . THR AAA  1    89          N    . THR   89   -18.894    -6.256   -42.716 1.000      8.554 .    89    THR AAA N    .    1
ATOM        1422 H  H    . THR AAA  1    89          H    . THR   89   -19.256    -6.929   -43.210 1.000      8.615 .    89    THR AAA H    c    1
ATOM        1423 C  CA   . THR AAA  1    89          CA   . THR   89   -18.224    -6.748   -41.485 1.000      9.506 .    89    THR AAA CA   .    1
ATOM        1424 H  HA   . THR AAA  1    89          HA   . THR   89   -18.440    -7.704   -41.390 1.000      9.766 .    89    THR AAA HA   c    1
ATOM        1425 C  CB   . THR AAA  1    89          CB   . THR   89   -16.698    -6.613   -41.642 1.000     11.063 .    89    THR AAA CB   .    1
ATOM        1426 H  HB   . THR AAA  1    89          HB   . THR   89   -16.471    -5.654   -41.678 1.000     11.116 .    89    THR AAA HB   c    1
ATOM        1427 O  OG1  . THR AAA  1    89          OG1  . THR   89   -16.413    -7.209   -42.911 1.000     12.188 .    89    THR AAA OG1  .    1
ATOM        1428 H  HG1  . THR AAA  1    89          HG1  . THR   89   -15.588    -7.226   -43.079 0.000     11.370 .    89    THR AAA HG1  c    1
ATOM        1429 C  CG2  . THR AAA  1    89          CG2  . THR   89   -15.898    -7.269   -40.537 1.000     12.035 .    89    THR AAA CG2  .    1
ATOM        1430 H  HG21 . THR AAA  1    89          HG21 . THR   89   -15.791    -6.646   -39.796 1.000     11.725 .    89    THR AAA HG21 c    1
ATOM        1431 H  HG22 . THR AAA  1    89          HG22 . THR   89   -15.019    -7.518   -40.877 1.000     11.727 .    89    THR AAA HG22 c    1
ATOM        1432 H  HG23 . THR AAA  1    89          HG23 . THR   89   -16.362    -8.066   -40.227 1.000     11.738 .    89    THR AAA HG23 c    1
ATOM        1433 C  C    . THR AAA  1    89          C    . THR   89   -18.773    -6.008   -40.258 1.000     10.419 .    89    THR AAA C    .    1
ATOM        1434 O  O    . THR AAA  1    89          O    . THR   89   -17.948    -5.576   -39.405 1.000     10.329 .    89    THR AAA O    .    1
ATOM        1436 N  N    . ASP AAA  1    90          N    . ASP   90   -20.084    -5.848   -40.170 1.000     10.010 .    90    ASP AAA N    .    1
ATOM        1437 H  H    . ASP AAA  1    90          H    . ASP   90   -20.653    -6.090   -40.840 1.000     10.532 .    90    ASP AAA H    c    1
ATOM        1438 C  CA   . ASP AAA  1    90          CA   . ASP   90   -20.778    -5.269   -38.980 1.000     11.982 .    90    ASP AAA CA   .    1
ATOM        1439 H  HA   . ASP AAA  1    90          HA   . ASP   90   -21.747    -5.300   -39.155 1.000     11.681 .    90    ASP AAA HA   c    1
ATOM        1440 C  CB   . ASP AAA  1    90          CB   . ASP   90   -20.498    -6.130   -37.751 1.000     12.636 .    90    ASP AAA CB   .    1
ATOM        1441 H  HB3  . ASP AAA  1    90          HB3  . ASP   90   -20.778    -5.651   -36.945 1.000     12.499 .    90    ASP AAA HB3  c    1
ATOM        1442 H  HB2  . ASP AAA  1    90          HB2  . ASP   90   -19.540    -6.315   -37.680 1.000     12.495 .    90    ASP AAA HB2  c    1
ATOM        1443 C  CG   . ASP AAA  1    90          CG   . ASP   90   -21.249    -7.448   -37.805 1.000     12.760 .    90    ASP AAA CG   .    1
ATOM        1444 O  OD1  . ASP AAA  1    90          OD1  . ASP   90   -22.471    -7.384   -38.049 1.000     15.245 .    90    ASP AAA OD1  .    1
ATOM        1445 O  OD2  . ASP AAA  1    90          OD2  . ASP   90   -20.619    -8.510   -37.660 1.000     12.154 .    90    ASP AAA OD2  .    1
ATOM        1446 C  C    . ASP AAA  1    90          C    . ASP   90   -20.391    -3.800   -38.749 1.000     11.870 .    90    ASP AAA C    .    1
ATOM        1447 O  O    . ASP AAA  1    90          O    . ASP   90   -20.525    -3.312   -37.605 1.000     11.033 .    90    ASP AAA O    .    1
ATOM        1449 N  N    . SER AAA  1    91          N    . SER   91   -19.957    -3.111   -39.799 1.000     11.159 .    91    SER AAA N    .    1
ATOM        1450 H  H    . SER AAA  1    91          H    . SER   91   -19.890    -3.466   -40.634 1.000     11.259 .    91    SER AAA H    c    1
ATOM        1451 C  CA   . SER AAA  1    91          CA   . SER   91   -19.554    -1.690   -39.771 1.000     10.922 .    91    SER AAA CA   .    1
ATOM        1452 H  HA   . SER AAA  1    91          HA   . SER   91   -19.511    -1.400   -38.820 1.000     11.047 .    91    SER AAA HA   c    1
ATOM        1453 C  CB   . SER AAA  1    91          CB   . SER   91   -18.186    -1.471   -40.402 1.000     12.511 .    91    SER AAA CB   .    1
ATOM        1454 H  HB3  . SER AAA  1    91          HB3  . SER   91   -18.039    -0.510   -40.555 1.000     12.792 .    91    SER AAA HB3  c    1
ATOM        1455 H  HB2  . SER AAA  1    91          HB2  . SER   91   -18.136    -1.936   -41.264 1.000     12.786 .    91    SER AAA HB2  c    1
ATOM        1456 O  OG   . SER AAA  1    91          OG   . SER   91   -17.192    -1.975   -39.519 1.000     15.792 .    91    SER AAA OG   .    1
ATOM        1457 H  HG   . SER AAA  1    91          HG   . SER   91   -16.481    -1.839   -39.850 0.000     13.430 .    91    SER AAA HG   c    1
ATOM        1458 C  C    . SER AAA  1    91          C    . SER   91   -20.601    -0.842   -40.478 1.000      9.962 .    91    SER AAA C    .    1
ATOM        1459 O  O    . SER AAA  1    91          O    . SER   91   -21.291    -1.320   -41.427 1.000      8.912 .    91    SER AAA O    .    1
ATOM        1461 N  N    . HIS AAA  1    92          N    . HIS   92   -20.656     0.411   -40.079 1.000      8.404 .    92    HIS AAA N    .    1
ATOM        1462 H  H    . HIS AAA  1    92          H    . HIS   92   -20.297     0.709   -39.296 1.000      8.954 .    92    HIS AAA H    c    1
ATOM        1463 C  CA   . HIS AAA  1    92          CA   . HIS   92   -21.286     1.480   -40.870 1.000      9.205 .    92    HIS AAA CA   .    1
ATOM        1464 H  HA   . HIS AAA  1    92          HA   . HIS   92   -22.182     1.188   -41.159 1.000      9.149 .    92    HIS AAA HA   c    1
ATOM        1465 C  CB   . HIS AAA  1    92          CB   . HIS   92   -21.385     2.764   -40.070 1.000     10.233 .    92    HIS AAA CB   .    1
ATOM        1466 H  HB3  . HIS AAA  1    92          HB3  . HIS   92   -21.834     3.447   -40.614 1.000     10.327 .    92    HIS AAA HB3  c    1
ATOM        1467 H  HB2  . HIS AAA  1    92          HB2  . HIS   92   -20.477     3.087   -39.874 1.000     10.329 .    92    HIS AAA HB2  c    1
ATOM        1468 C  CG   . HIS AAA  1    92          CG   . HIS   92   -22.120     2.604   -38.795 1.000     11.858 .    92    HIS AAA CG   .    1
ATOM        1469 N  ND1  . HIS AAA  1    92          ND1  . HIS   92   -23.497     2.563   -38.760 1.000     12.788 .    92    HIS AAA ND1  .    1
ATOM        1470 H  HD1  . HIS AAA  1    92          HD1  . HIS   92   -24.000     2.645   -39.541 0.000     11.740 .    92    HIS AAA HD1  c    1
ATOM        1471 C  CE1  . HIS AAA  1    92          CE1  . HIS   92   -23.874     2.438   -37.508 1.000     13.302 .    92    HIS AAA CE1  .    1
ATOM        1472 H  HE1  . HIS AAA  1    92          HE1  . HIS   92   -24.766     2.387   -37.208 1.000     13.119 .    92    HIS AAA HE1  c    1
ATOM        1473 N  NE2  . HIS AAA  1    92          NE2  . HIS   92   -22.794     2.486   -36.729 1.000     13.260 .    92    HIS AAA NE2  .    1
ATOM        1474 H  HE2  . HIS AAA  1    92          HE2  . HIS   92   -22.921     2.356   -35.916 0.000     11.900 .    92    HIS AAA HE2  c    1
ATOM        1475 C  CD2  . HIS AAA  1    92          CD2  . HIS   92   -21.684     2.549   -37.522 1.000     13.337 .    92    HIS AAA CD2  .    1
ATOM        1476 H  HD2  . HIS AAA  1    92          HD2  . HIS   92   -20.793     2.593   -37.228 1.000     12.907 .    92    HIS AAA HD2  c    1
ATOM        1477 C  C    . HIS AAA  1    92          C    . HIS   92   -20.414     1.749   -42.097 1.000      8.801 .    92    HIS AAA C    .    1
ATOM        1478 O  O    . HIS AAA  1    92          O    . HIS   92   -19.186     1.751   -41.951 1.000      8.889 .    92    HIS AAA O    .    1
ATOM        1480 N  N    . CYS AAA  1    93          N    . CYS   93   -21.021     1.943   -43.262 1.000      8.050 .    93    CYS AAA N    .    1
ATOM        1481 H  H    . CYS AAA  1    93          H    . CYS   93   -21.923     1.916   -43.393 1.000      8.160 .    93    CYS AAA H    c    1
ATOM        1482 C  CA   . CYS AAA  1    93          CA   . CYS   93   -20.261     2.221   -44.481 1.000      7.811 .    93    CYS AAA CA   .    1
ATOM        1483 H  HA   . CYS AAA  1    93          HA   . CYS   93   -19.367     2.523   -44.216 1.000      7.700 .    93    CYS AAA HA   c    1
ATOM        1484 C  CB   . CYS AAA  1    93          CB   . CYS   93   -20.112     0.941   -45.282 1.000      8.169 .    93    CYS AAA CB   .    1
ATOM        1485 H  HB3  . CYS AAA  1    93          HB3  . CYS   93   -20.997     0.635   -45.567 1.000      8.410 .    93    CYS AAA HB3  c    1
ATOM        1486 H  HB2  . CYS AAA  1    93          HB2  . CYS   93   -19.719     0.247   -44.714 1.000      8.402 .    93    CYS AAA HB2  c    1
ATOM        1487 S  SG   . CYS AAA  1    93          SG   . CYS   93   -19.077     1.151   -46.740 1.000      9.648 .    93    CYS AAA SG   .    1
ATOM        1488 H  HG   . CYS AAA  1    93          HG   . CYS   93   -19.138     0.022   -47.145 0.000      7.960 .    93    CYS AAA HG   c    1
ATOM        1489 C  C    . CYS AAA  1    93          C    . CYS   93   -20.935     3.350   -45.258 1.000      6.778 .    93    CYS AAA C    .    1
ATOM        1490 O  O    . CYS AAA  1    93          O    . CYS   93   -22.065     3.140   -45.802 1.000      6.446 .    93    CYS AAA O    .    1
ATOM        1492 N  N    . PHE AAA  1    94          N    . PHE   94   -20.258     4.488   -45.346 1.000      5.885 .    94    PHE AAA N    .    1
ATOM        1493 H  H    . PHE AAA  1    94          H    . PHE   94   -19.432     4.613   -44.983 1.000      6.087 .    94    PHE AAA H    c    1
ATOM        1494 C  CA   . PHE AAA  1    94          CA   . PHE   94   -20.762     5.694   -46.046 1.000      5.870 .    94    PHE AAA CA   .    1
ATOM        1495 H  HA   . PHE AAA  1    94          HA   . PHE   94   -21.719     5.564   -46.264 1.000      5.974 .    94    PHE AAA HA   c    1
ATOM        1496 C  CB   . PHE AAA  1    94          CB   . PHE   94   -20.612     6.967   -45.221 1.000      5.768 .    94    PHE AAA CB   .    1
ATOM        1497 H  HB3  . PHE AAA  1    94          HB3  . PHE   94   -20.968     7.716   -45.743 1.000      5.823 .    94    PHE AAA HB3  c    1
ATOM        1498 H  HB2  . PHE AAA  1    94          HB2  . PHE   94   -19.657     7.131   -45.078 1.000      5.823 .    94    PHE AAA HB2  c    1
ATOM        1499 C  CG   . PHE AAA  1    94          CG   . PHE   94   -21.306     6.935   -43.880 1.000      5.905 .    94    PHE AAA CG   .    1
ATOM        1500 C  CD1  . PHE AAA  1    94          CD1  . PHE   94   -20.701     6.279   -42.812 1.000      5.815 .    94    PHE AAA CD1  .    1
ATOM        1501 H  HD1  . PHE AAA  1    94          HD1  . PHE   94   -19.852     5.885   -42.932 1.000      5.910 .    94    PHE AAA HD1  c    1
ATOM        1502 C  CE1  . PHE AAA  1    94          CE1  . PHE   94   -21.296     6.256   -41.558 1.000      6.100 .    94    PHE AAA CE1  .    1
ATOM        1503 H  HE1  . PHE AAA  1    94          HE1  . PHE   94   -20.866     5.827   -40.835 1.000      5.973 .    94    PHE AAA HE1  c    1
ATOM        1504 C  CZ   . PHE AAA  1    94          CZ   . PHE   94   -22.490     6.901   -41.372 1.000      5.838 .    94    PHE AAA CZ   .    1
ATOM        1505 H  HZ   . PHE AAA  1    94          HZ   . PHE   94   -22.924     6.843   -40.536 1.000      5.999 .    94    PHE AAA HZ   c    1
ATOM        1506 C  CD2  . PHE AAA  1    94          CD2  . PHE   94   -22.533     7.548   -43.690 1.000      6.142 .    94    PHE AAA CD2  .    1
ATOM        1507 H  HD2  . PHE AAA  1    94          HD2  . PHE   94   -22.965     7.977   -44.412 1.000      6.104 .    94    PHE AAA HD2  c    1
ATOM        1508 C  CE2  . PHE AAA  1    94          CE2  . PHE   94   -23.154     7.470   -42.445 1.000      6.289 .    94    PHE AAA CE2  .    1
ATOM        1509 H  HE2  . PHE AAA  1    94          HE2  . PHE   94   -23.975     7.912   -42.305 1.000      6.139 .    94    PHE AAA HE2  c    1
ATOM        1510 C  C    . PHE AAA  1    94          C    . PHE   94   -19.972     5.829   -47.352 1.000      6.491 .    94    PHE AAA C    .    1
ATOM        1511 O  O    . PHE AAA  1    94          O    . PHE   94   -18.741     5.619   -47.316 1.000      5.792 .    94    PHE AAA O    .    1
ATOM        1513 N  N    . LEU AAA  1    95          N    . LEU   95   -20.652     6.139   -48.452 1.000      6.782 .    95    LEU AAA N    .    1
ATOM        1514 H  H    . LEU AAA  1    95          H    . LEU   95   -21.549     6.298   -48.449 1.000      7.107 .    95    LEU AAA H    c    1
ATOM        1515 C  CA   . LEU AAA  1    95          CA   . LEU   95   -20.022     6.255   -49.792 1.000      8.666 .    95    LEU AAA CA   .    1
ATOM        1516 H  HA   . LEU AAA  1    95          HA   . LEU   95   -19.042     6.215   -49.714 1.000      8.461 .    95    LEU AAA HA   c    1
ATOM        1517 C  CB   . LEU AAA  1    95          CB   . LEU   95   -20.562     5.074   -50.612 1.000     11.025 .    95    LEU AAA CB   .    1
ATOM        1518 H  HB3  . LEU AAA  1    95          HB3  . LEU   95   -21.524     5.203   -50.729 1.000     11.373 .    95    LEU AAA HB3  c    1
ATOM        1519 H  HB2  . LEU AAA  1    95          HB2  . LEU   95   -20.444     4.269   -50.071 1.000     11.398 .    95    LEU AAA HB2  c    1
ATOM        1520 C  CG   . LEU AAA  1    95          CG   . LEU   95   -19.960     4.800   -51.969 1.000     15.849 .    95    LEU AAA CG   .    1
ATOM        1521 H  HG   . LEU AAA  1    95          HG   . LEU   95   -18.980     4.753   -51.867 1.000     15.193 .    95    LEU AAA HG   c    1
ATOM        1522 C  CD1  . LEU AAA  1    95          CD1  . LEU   95   -20.458     3.445   -52.462 1.000     17.881 .    95    LEU AAA CD1  .    1
ATOM        1523 H  HD11 . LEU AAA  1    95          HD11 . LEU   95   -20.235     2.759   -51.812 1.000     17.205 .    95    LEU AAA HD11 c    1
ATOM        1524 H  HD12 . LEU AAA  1    95          HD12 . LEU   95   -20.034     3.234   -53.313 1.000     17.220 .    95    LEU AAA HD12 c    1
ATOM        1525 H  HD13 . LEU AAA  1    95          HD13 . LEU   95   -21.423     3.478   -52.581 1.000     17.222 .    95    LEU AAA HD13 c    1
ATOM        1526 C  CD2  . LEU AAA  1    95          CD2  . LEU   95   -20.282     5.889   -53.001 1.000     16.596 .    95    LEU AAA CD2  .    1
ATOM        1527 H  HD21 . LEU AAA  1    95          HD21 . LEU   95   -21.182     6.225   -52.849 1.000     16.307 .    95    LEU AAA HD21 c    1
ATOM        1528 H  HD22 . LEU AAA  1    95          HD22 . LEU   95   -20.223     5.515   -53.897 1.000     16.349 .    95    LEU AAA HD22 c    1
ATOM        1529 H  HD23 . LEU AAA  1    95          HD23 . LEU   95   -19.644     6.618   -52.913 1.000     16.328 .    95    LEU AAA HD23 c    1
ATOM        1530 C  C    . LEU AAA  1    95          C    . LEU   95   -20.457     7.596   -50.371 1.000      7.737 .    95    LEU AAA C    .    1
ATOM        1531 O  O    . LEU AAA  1    95          O    . LEU   95   -21.652     7.732   -50.612 1.000      7.237 .    95    LEU AAA O    .    1
ATOM        1533 N  N    . LYS AAA  1    96          N    . LYS   96   -19.541     8.536   -50.575 1.000      7.040 .    96    LYS AAA N    .    1
ATOM        1534 H  H    . LYS AAA  1    96          H    . LYS   96   -18.665     8.431   -50.349 1.000      7.244 .    96    LYS AAA H    c    1
ATOM        1535 C  CA   . LYS AAA  1    96          CA   . LYS   96   -19.855     9.843   -51.187 1.000      7.227 .    96    LYS AAA CA   .    1
ATOM        1536 H  HA   . LYS AAA  1    96          HA   . LYS   96   -20.820     9.888   -51.348 1.000      7.290 .    96    LYS AAA HA   c    1
ATOM        1537 C  CB   . LYS AAA  1    96          CB   . LYS   96   -19.452    11.007   -50.286 1.000      7.815 .    96    LYS AAA CB   .    1
ATOM        1538 H  HB3  . LYS AAA  1    96          HB3  . LYS   96   -18.481    10.991   -50.158 1.000      7.912 .    96    LYS AAA HB3  c    1
ATOM        1539 H  HB2  . LYS AAA  1    96          HB2  . LYS   96   -19.881    10.898   -49.411 1.000      7.907 .    96    LYS AAA HB2  c    1
ATOM        1540 C  CG   . LYS AAA  1    96          CG   . LYS   96   -19.872    12.374   -50.894 1.000      8.887 .    96    LYS AAA CG   .    1
ATOM        1541 H  HG3  . LYS AAA  1    96          HG3  . LYS   96   -20.738    12.640   -50.517 1.000      8.765 .    96    LYS AAA HG3  c    1
ATOM        1542 H  HG2  . LYS AAA  1    96          HG2  . LYS   96   -19.978    12.283   -51.864 1.000      8.757 .    96    LYS AAA HG2  c    1
ATOM        1543 C  CD   . LYS AAA  1    96          CD   . LYS   96   -18.894    13.404   -50.615 1.000      9.548 .    96    LYS AAA CD   .    1
ATOM        1544 H  HD3  . LYS AAA  1    96          HD3  . LYS   96   -18.006    13.046   -50.829 1.000      9.193 .    96    LYS AAA HD3  c    1
ATOM        1545 H  HD2  . LYS AAA  1    96          HD2  . LYS   96   -18.905    13.582   -49.651 1.000      9.195 .    96    LYS AAA HD2  c    1
ATOM        1546 C  CE   . LYS AAA  1    96          CE   . LYS   96   -19.042    14.729   -51.336 1.000      8.774 .    96    LYS AAA CE   .    1
ATOM        1547 H  HE3  . LYS AAA  1    96          HE3  . LYS   96   -18.964    14.579   -52.297 1.000      9.044 .    96    LYS AAA HE3  c    1
ATOM        1548 H  HE2  . LYS AAA  1    96          HE2  . LYS   96   -18.314    15.322   -51.069 1.000      9.041 .    96    LYS AAA HE2  c    1
ATOM        1549 N  NZ   . LYS AAA  1    96          NZ   . LYS   96   -20.321    15.406   -51.067 1.000      9.165 .    96    LYS AAA NZ   .    1
ATOM        1550 H  HZ1  . LYS AAA  1    96          HZ1  . LYS   96   -20.995    14.970   -51.484 1.000      9.048 .    96    LYS AAA HZ1  c    1
ATOM        1551 H  HZ2  . LYS AAA  1    96          HZ2  . LYS   96   -20.287    16.261   -51.364 1.000      9.042 .    96    LYS AAA HZ2  c    1
ATOM        1552 H  HZ3  . LYS AAA  1    96          HZ3  . LYS   96   -20.482    15.412   -50.175 1.000      9.043 .    96    LYS AAA HZ3  c    1
ATOM        1553 C  C    . LYS AAA  1    96          C    . LYS   96   -19.130     9.956   -52.517 1.000      7.105 .    96    LYS AAA C    .    1
ATOM        1554 O  O    . LYS AAA  1    96          O    . LYS   96   -17.889     9.830   -52.517 1.000      7.329 .    96    LYS AAA O    .    1
ATOM        1556 N  N    . LEU AAA  1    97          N    . LEU   97   -19.831    10.239   -53.597 1.000      7.555 .    97    LEU AAA N    .    1
ATOM        1557 H  H    . LEU AAA  1    97          H    . LEU   97   -20.737    10.330   -53.590 1.000      7.456 .    97    LEU AAA H    c    1
ATOM        1558 C  CA   . LEU AAA  1    97          CA   . LEU   97   -19.208    10.437   -54.912 1.000      7.575 .    97    LEU AAA CA   .    1
ATOM        1559 H  HA   . LEU AAA  1    97          HA   . LEU   97   -18.549     9.719   -55.042 1.000      7.862 .    97    LEU AAA HA   c    1
ATOM        1560 C  CB   . LEU AAA  1    97          CB   . LEU   97   -20.225    10.388   -56.043 1.000      8.891 .    97    LEU AAA CB   .    1
ATOM        1561 H  HB3  . LEU AAA  1    97          HB3  . LEU   97   -19.967    11.049   -56.716 1.000      8.677 .    97    LEU AAA HB3  c    1
ATOM        1562 H  HB2  . LEU AAA  1    97          HB2  . LEU   97   -21.094    10.660   -55.686 1.000      8.667 .    97    LEU AAA HB2  c    1
ATOM        1563 C  CG   . LEU AAA  1    97          CG   . LEU   97   -20.393     9.049   -56.735 1.000      9.360 .    97    LEU AAA CG   .    1
ATOM        1564 H  HG   . LEU AAA  1    97          HG   . LEU   97   -21.101     9.134   -57.421 1.000      9.739 .    97    LEU AAA HG   c    1
ATOM        1565 C  CD1  . LEU AAA  1    97          CD1  . LEU   97   -19.102     8.633   -57.417 1.000     10.705 .    97    LEU AAA CD1  .    1
ATOM        1566 H  HD11 . LEU AAA  1    97          HD11 . LEU   97   -18.675     9.414   -57.809 1.000     10.257 .    97    LEU AAA HD11 c    1
ATOM        1567 H  HD12 . LEU AAA  1    97          HD12 . LEU   97   -19.300     7.987   -58.117 1.000     10.255 .    97    LEU AAA HD12 c    1
ATOM        1568 H  HD13 . LEU AAA  1    97          HD13 . LEU   97   -18.503     8.229   -56.765 1.000     10.258 .    97    LEU AAA HD13 c    1
ATOM        1569 C  CD2  . LEU AAA  1    97          CD2  . LEU   97   -20.825     8.018   -55.719 1.000     10.620 .    97    LEU AAA CD2  .    1
ATOM        1570 H  HD21 . LEU AAA  1    97          HD21 . LEU   97   -20.075     7.797   -55.140 1.000     10.215 .    97    LEU AAA HD21 c    1
ATOM        1571 H  HD22 . LEU AAA  1    97          HD22 . LEU   97   -21.125     7.215   -56.179 1.000     10.217 .    97    LEU AAA HD22 c    1
ATOM        1572 H  HD23 . LEU AAA  1    97          HD23 . LEU   97   -21.553     8.375   -55.182 1.000     10.207 .    97    LEU AAA HD23 c    1
ATOM        1573 C  C    . LEU AAA  1    97          C    . LEU   97   -18.465    11.773   -54.907 1.000      7.836 .    97    LEU AAA C    .    1
ATOM        1574 O  O    . LEU AAA  1    97          O    . LEU   97   -19.089    12.816   -54.601 1.000      7.856 .    97    LEU AAA O    .    1
ATOM        1576 N  N    . LEU AAA  1    98          N    . LEU   98   -17.186    11.749   -55.292 1.000      7.348 .    98    LEU AAA N    .    1
ATOM        1577 H  H    . LEU AAA  1    98          H    . LEU   98   -16.737    10.970   -55.436 1.000      7.544 .    98    LEU AAA H    c    1
ATOM        1578 C  CA   . LEU AAA  1    98          CA   . LEU   98   -16.355    12.955   -55.513 1.000      7.676 .    98    LEU AAA CA   .    1
ATOM        1579 H  HA   . LEU AAA  1    98          HA   . LEU   98   -16.782    13.717   -55.058 1.000      7.968 .    98    LEU AAA HA   c    1
ATOM        1580 C  CB   . LEU AAA  1    98          CB   . LEU   98   -14.971    12.727   -54.923 1.000      8.319 .    98    LEU AAA CB   .    1
ATOM        1581 H  HB3  . LEU AAA  1    98          HB3  . LEU   98   -14.414    13.497   -55.152 1.000      8.257 .    98    LEU AAA HB3  c    1
ATOM        1582 H  HB2  . LEU AAA  1    98          HB2  . LEU   98   -14.580    11.946   -55.362 1.000      8.253 .    98    LEU AAA HB2  c    1
ATOM        1583 C  CG   . LEU AAA  1    98          CG   . LEU   98   -14.890    12.514   -53.415 1.000      8.728 .    98    LEU AAA CG   .    1
ATOM        1584 H  HG   . LEU AAA  1    98          HG   . LEU   98   -15.350    11.664   -53.204 1.000      8.734 .    98    LEU AAA HG   c    1
ATOM        1585 C  CD1  . LEU AAA  1    98          CD1  . LEU   98   -13.429    12.374   -52.990 1.000      9.225 .    98    LEU AAA CD1  .    1
ATOM        1586 H  HD11 . LEU AAA  1    98          HD11 . LEU   98   -13.057    11.559   -53.368 1.000      9.060 .    98    LEU AAA HD11 c    1
ATOM        1587 H  HD12 . LEU AAA  1    98          HD12 . LEU   98   -13.374    12.335   -52.019 1.000      9.048 .    98    LEU AAA HD12 c    1
ATOM        1588 H  HD13 . LEU AAA  1    98          HD13 . LEU   98   -12.923    13.140   -53.312 1.000      9.053 .    98    LEU AAA HD13 c    1
ATOM        1589 C  CD2  . LEU AAA  1    98          CD2  . LEU   98   -15.565    13.612   -52.632 1.000      8.704 .    98    LEU AAA CD2  .    1
ATOM        1590 H  HD21 . LEU AAA  1    98          HD21 . LEU   98   -15.288    14.477   -52.981 1.000      8.709 .    98    LEU AAA HD21 c    1
ATOM        1591 H  HD22 . LEU AAA  1    98          HD22 . LEU   98   -15.314    13.545   -51.694 1.000      8.710 .    98    LEU AAA HD22 c    1
ATOM        1592 H  HD23 . LEU AAA  1    98          HD23 . LEU   98   -16.531    13.524   -52.715 1.000      8.706 .    98    LEU AAA HD23 c    1
ATOM        1593 C  C    . LEU AAA  1    98          C    . LEU   98   -16.261    13.275   -57.011 1.000      8.991 .    98    LEU AAA C    .    1
ATOM        1594 O  O    . LEU AAA  1    98          O    . LEU   98   -16.032    14.465   -57.357 1.000     11.234 .    98    LEU AAA O    .    1
ATOM        1596 N  N    . GLN AAA  1    99          N    . GLN   99   -16.365    12.289   -57.882 1.000      8.549 .    99    GLN AAA N    .    1
ATOM        1597 H  H    . GLN AAA  1    99          H    . GLN   99   -16.564    11.433   -57.644 1.000      8.808 .    99    GLN AAA H    c    1
ATOM        1598 C  CA   . GLN AAA  1    99          CA   . GLN   99   -16.149    12.484   -59.345 1.000      9.275 .    99    GLN AAA CA   .    1
ATOM        1599 H  HA   . GLN AAA  1    99          HA   . GLN   99   -16.556    13.338   -59.622 1.000      9.226 .    99    GLN AAA HA   c    1
ATOM        1600 C  CB   . GLN AAA  1    99          CB   . GLN   99   -14.667    12.478   -59.710 1.000     10.576 .    99    GLN AAA CB   .    1
ATOM        1601 H  HB3  . GLN AAA  1    99          HB3  . GLN   99   -14.238    11.714   -59.273 1.000     10.592 .    99    GLN AAA HB3  c    1
ATOM        1602 H  HB2  . GLN AAA  1    99          HB2  . GLN   99   -14.254    13.297   -59.363 1.000     10.621 .    99    GLN AAA HB2  c    1
ATOM        1603 C  CG   . GLN AAA  1    99          CG   . GLN   99   -14.432    12.393   -61.221 1.000     12.274 .    99    GLN AAA CG   .    1
ATOM        1604 H  HG3  . GLN AAA  1    99          HG3  . GLN   99   -14.886    13.141   -61.664 1.000     12.430 .    99    GLN AAA HG3  c    1
ATOM        1605 H  HG2  . GLN AAA  1    99          HG2  . GLN   99   -14.815    11.558   -61.566 1.000     12.429 .    99    GLN AAA HG2  c    1
ATOM        1606 C  CD   . GLN AAA  1    99          CD   . GLN   99   -12.970    12.435   -61.550 1.000     15.032 .    99    GLN AAA CD   .    1
ATOM        1607 O  OE1  . GLN AAA  1    99          OE1  . GLN   99   -12.320    13.426   -61.214 1.000     15.306 .    99    GLN AAA OE1  .    1
ATOM        1608 N  NE2  . GLN AAA  1    99          NE2  . GLN   99   -12.429    11.319   -62.072 1.000     16.337 .    99    GLN AAA NE2  .    1
ATOM        1609 H  HE21 . GLN AAA  1    99          HE21 . GLN   99   -11.608    11.252   -62.250 0.000     16.060 .    99    GLN AAA HE21 c    1
ATOM        1610 H  HE22 . GLN AAA  1    99          HE22 . GLN   99   -12.993    10.604   -62.180 0.000     16.060 .    99    GLN AAA HE22 c    1
ATOM        1611 C  C    . GLN AAA  1    99          C    . GLN   99   -16.865    11.336   -60.032 1.000      8.495 .    99    GLN AAA C    .    1
ATOM        1612 O  O    . GLN AAA  1    99          O    . GLN   99   -16.663    10.236   -59.602 1.000      7.398 .    99    GLN AAA O    .    1
ATOM        1614 N  N    . GLY AAA  1   100          N    . GLY  100   -17.663    11.620   -61.068 1.000      8.311 .   100    GLY AAA N    .    1
ATOM        1615 H  H    . GLY AAA  1   100          H    . GLY  100   -17.887    12.470   -61.306 1.000      8.412 .   100    GLY AAA H    c    1
ATOM        1616 C  CA   . GLY AAA  1   100          CA   . GLY  100   -18.237    10.556   -61.901 1.000      8.554 .   100    GLY AAA CA   .    1
ATOM        1617 H  HA3  . GLY AAA  1   100          HA3  . GLY  100   -17.570     9.833   -62.015 1.000      8.489 .   100    GLY AAA HA3  c    1
ATOM        1618 H  HA2  . GLY AAA  1   100          HA2  . GLY  100   -18.453    10.924   -62.794 1.000      8.490 .   100    GLY AAA HA2  c    1
ATOM        1619 C  C    . GLY AAA  1   100          C    . GLY  100   -19.489     9.994   -61.274 1.000      8.538 .   100    GLY AAA C    .    1
ATOM        1620 O  O    . GLY AAA  1   100          O    . GLY  100   -20.058    10.631   -60.392 1.000      9.464 .   100    GLY AAA O    .    1
ATOM        1622 N  N    . ASN AAA  1   101          N    . ASN  101   -19.861     8.799   -61.680 1.000      8.325 .   101    ASN AAA N    .    1
ATOM        1623 H  H    . ASN AAA  1   101          H    . ASN  101   -19.362     8.316   -62.270 1.000      8.515 .   101    ASN AAA H    c    1
ATOM        1624 C  CA   . ASN AAA  1   101          CA   . ASN  101   -21.090     8.104   -61.265 1.000      8.948 .   101    ASN AAA CA   .    1
ATOM        1625 H  HA   . ASN AAA  1   101          HA   . ASN  101   -21.450     8.528   -60.452 1.000      8.779 .   101    ASN AAA HA   c    1
ATOM        1626 C  CB   . ASN AAA  1   101          CB   . ASN  101   -22.170     8.138   -62.371 1.000      9.808 .   101    ASN AAA CB   .    1
ATOM        1627 H  HB3  . ASN AAA  1   101          HB3  . ASN  101   -22.961     7.654   -62.057 1.000      9.977 .   101    ASN AAA HB3  c    1
ATOM        1628 H  HB2  . ASN AAA  1   101          HB2  . ASN  101   -21.827     7.675   -63.163 1.000      9.984 .   101    ASN AAA HB2  c    1
ATOM        1629 C  CG   . ASN AAA  1   101          CG   . ASN  101   -22.573     9.547   -62.757 1.000     11.558 .   101    ASN AAA CG   .    1
ATOM        1630 O  OD1  . ASN AAA  1   101          OD1  . ASN  101   -23.352    10.192   -62.046 1.000     11.918 .   101    ASN AAA OD1  .    1
ATOM        1631 N  ND2  . ASN AAA  1   101          ND2  . ASN  101   -22.034    10.031   -63.873 1.000     14.331 .   101    ASN AAA ND2  .    1
ATOM        1632 H  HD21 . ASN AAA  1   101          HD21 . ASN  101   -22.262    10.831   -64.154 0.000     11.610 .   101    ASN AAA HD21 c    1
ATOM        1633 H  HD22 . ASN AAA  1   101          HD22 . ASN  101   -21.464     9.536   -64.335 0.000     11.610 .   101    ASN AAA HD22 c    1
ATOM        1634 C  C    . ASN AAA  1   101          C    . ASN  101   -20.734     6.642   -60.975 1.000      7.938 .   101    ASN AAA C    .    1
ATOM        1635 O  O    . ASN AAA  1   101          O    . ASN  101   -19.854     6.091   -61.625 1.000      7.505 .   101    ASN AAA O    .    1
ATOM        1637 N  N    . LEU AAA  1   102          N    . LEU  102   -21.445     6.049   -60.031 1.000      7.419 .   102    LEU AAA N    .    1
ATOM        1638 H  H    . LEU AAA  1   102          H    . LEU  102   -22.045     6.505   -59.519 1.000      7.546 .   102    LEU AAA H    c    1
ATOM        1639 C  CA   . LEU AAA  1   102          CA   . LEU  102   -21.360     4.623   -59.691 1.000      7.428 .   102    LEU AAA CA   .    1
ATOM        1640 H  HA   . LEU AAA  1   102          HA   . LEU  102   -20.821     4.162   -60.371 1.000      7.443 .   102    LEU AAA HA   c    1
ATOM        1641 C  CB   . LEU AAA  1   102          CB   . LEU  102   -20.698     4.497   -58.320 1.000      7.113 .   102    LEU AAA CB   .    1
ATOM        1642 H  HB3  . LEU AAA  1   102          HB3  . LEU  102   -20.810     3.577   -58.008 1.000      7.175 .   102    LEU AAA HB3  c    1
ATOM        1643 H  HB2  . LEU AAA  1   102          HB2  . LEU  102   -21.173     5.079   -57.695 1.000      7.174 .   102    LEU AAA HB2  c    1
ATOM        1644 C  CG   . LEU AAA  1   102          CG   . LEU  102   -19.206     4.846   -58.268 1.000      7.070 .   102    LEU AAA CG   .    1
ATOM        1645 H  HG   . LEU AAA  1   102          HG   . LEU  102   -19.090     5.752   -58.646 1.000      7.062 .   102    LEU AAA HG   c    1
ATOM        1646 C  CD1  . LEU AAA  1   102          CD1  . LEU  102   -18.704     4.866   -56.827 1.000      6.824 .   102    LEU AAA CD1  .    1
ATOM        1647 H  HD11 . LEU AAA  1   102          HD11 . LEU  102   -19.216     5.516   -56.314 1.000      6.897 .   102    LEU AAA HD11 c    1
ATOM        1648 H  HD12 . LEU AAA  1   102          HD12 . LEU  102   -17.763     5.113   -56.814 1.000      6.897 .   102    LEU AAA HD12 c    1
ATOM        1649 H  HD13 . LEU AAA  1   102          HD13 . LEU  102   -18.814     3.984   -56.432 1.000      6.897 .   102    LEU AAA HD13 c    1
ATOM        1650 C  CD2  . LEU AAA  1   102          CD2  . LEU  102   -18.361     3.888   -59.081 1.000      7.209 .   102    LEU AAA CD2  .    1
ATOM        1651 H  HD21 . LEU AAA  1   102          HD21 . LEU  102   -18.582     2.973   -58.837 1.000      7.163 .   102    LEU AAA HD21 c    1
ATOM        1652 H  HD22 . LEU AAA  1   102          HD22 . LEU  102   -17.419     4.053   -58.901 1.000      7.162 .   102    LEU AAA HD22 c    1
ATOM        1653 H  HD23 . LEU AAA  1   102          HD23 . LEU  102   -18.537     4.022   -60.028 1.000      7.164 .   102    LEU AAA HD23 c    1
ATOM        1654 C  C    . LEU AAA  1   102          C    . LEU  102   -22.771     4.041   -59.685 1.000      7.836 .   102    LEU AAA C    .    1
ATOM        1655 O  O    . LEU AAA  1   102          O    . LEU  102   -23.708     4.721   -59.201 1.000      8.964 .   102    LEU AAA O    .    1
ATOM        1657 N  N    . LYS AAA  1   103          N    . LYS  103   -22.884     2.831   -60.157 1.000      8.217 .   103    LYS AAA N    .    1
ATOM        1658 H  H    . LYS AAA  1   103          H    . LYS  103   -22.213     2.414   -60.613 1.000      8.488 .   103    LYS AAA H    c    1
ATOM        1659 C  CA   . LYS AAA  1   103          CA   . LYS  103   -24.106     2.008   -59.997 1.000      9.851 .   103    LYS AAA CA   .    1
ATOM        1660 H  HA   . LYS AAA  1   103          HA   . LYS  103   -24.883     2.606   -59.904 1.000      9.629 .   103    LYS AAA HA   c    1
ATOM        1661 C  CB   . LYS AAA  1   103          CB   . LYS  103   -24.285     1.147   -61.232 1.000     11.434 .   103    LYS AAA CB   .    1
ATOM        1662 H  HB3  . LYS AAA  1   103          HB3  . LYS  103   -23.488     0.588   -61.342 1.000     11.712 .   103    LYS AAA HB3  c    1
ATOM        1663 H  HB2  . LYS AAA  1   103          HB2  . LYS  103   -24.350     1.734   -62.014 1.000     11.762 .   103    LYS AAA HB2  c    1
ATOM        1664 C  CG   . LYS AAA  1   103          CG   . LYS  103   -25.506     0.250   -61.190 1.000     14.688 .   103    LYS AAA CG   .    1
ATOM        1665 H  HG3  . LYS AAA  1   103          HG3  . LYS  103   -26.285     0.776   -60.906 1.000     14.635 .   103    LYS AAA HG3  c    1
ATOM        1666 H  HG2  . LYS AAA  1   103          HG2  . LYS  103   -25.362    -0.465   -60.535 1.000     14.650 .   103    LYS AAA HG2  c    1
ATOM        1667 C  CD   . LYS AAA  1   103          CD   . LYS  103   -25.774    -0.353   -62.551 1.000     18.575 .   103    LYS AAA CD   .    1
ATOM        1668 H  HD3  . LYS AAA  1   103          HD3  . LYS  103   -25.300     0.169   -63.233 1.000     18.362 .   103    LYS AAA HD3  c    1
ATOM        1669 H  HD2  . LYS AAA  1   103          HD2  . LYS  103   -26.735    -0.289   -62.742 1.000     18.407 .   103    LYS AAA HD2  c    1
ATOM        1670 C  CE   . LYS AAA  1   103          CE   . LYS  103   -25.355    -1.788   -62.670 1.000     22.589 .   103    LYS AAA CE   .    1
ATOM        1671 H  HE3  . LYS AAA  1   103          HE3  . LYS  103   -25.597    -2.273   -61.857 1.000     22.281 .   103    LYS AAA HE3  c    1
ATOM        1672 H  HE2  . LYS AAA  1   103          HE2  . LYS  103   -24.388    -1.842   -62.783 1.000     22.296 .   103    LYS AAA HE2  c    1
ATOM        1673 N  NZ   . LYS AAA  1   103          NZ   . LYS  103   -26.019    -2.425   -63.831 1.000     26.063 .   103    LYS AAA NZ   .    1
ATOM        1674 H  HZ1  . LYS AAA  1   103          HZ1  . LYS  103   -26.919    -2.417   -63.715 1.000     24.918 .   103    LYS AAA HZ1  c    1
ATOM        1675 H  HZ2  . LYS AAA  1   103          HZ2  . LYS  103   -25.739    -3.284   -63.913 1.000     24.932 .   103    LYS AAA HZ2  c    1
ATOM        1676 H  HZ3  . LYS AAA  1   103          HZ3  . LYS  103   -25.813    -1.972   -64.590 1.000     24.932 .   103    LYS AAA HZ3  c    1
ATOM        1677 C  C    . LYS AAA  1   103          C    . LYS  103   -23.957     1.173   -58.724 1.000      9.043 .   103    LYS AAA C    .    1
ATOM        1678 O  O    . LYS AAA  1   103          O    . LYS  103   -22.965     0.457   -58.578 1.000      8.848 .   103    LYS AAA O    .    1
ATOM        1680 N  N    . GLU AAA  1   104          N    . GLU  104   -24.917     1.273   -57.811 1.000      9.049 .   104    GLU AAA N    .    1
ATOM        1681 H  H    . GLU AAA  1   104          H    . GLU  104   -25.588     1.887   -57.865 1.000      9.073 .   104    GLU AAA H    c    1
ATOM        1682 C  CA   . GLU AAA  1   104          CA   . GLU  104   -24.995     0.409   -56.625 1.000      9.141 .   104    GLU AAA CA   .    1
ATOM        1683 H  HA   . GLU AAA  1   104          HA   . GLU  104   -24.151    -0.081   -56.507 1.000      9.338 .   104    GLU AAA HA   c    1
ATOM        1684 C  CB   . GLU AAA  1   104          CB   . GLU  104   -25.307     1.230   -55.384 1.000      9.911 .   104    GLU AAA CB   .    1
ATOM        1685 H  HB3  . GLU AAA  1   104          HB3  . GLU  104   -26.196     1.630   -55.482 1.000     10.054 .   104    GLU AAA HB3  c    1
ATOM        1686 H  HB2  . GLU AAA  1   104          HB2  . GLU  104   -24.652     1.955   -55.311 1.000     10.049 .   104    GLU AAA HB2  c    1
ATOM        1687 C  CG   . GLU AAA  1   104          CG   . GLU  104   -25.267     0.388   -54.113 1.000     11.395 .   104    GLU AAA CG   .    1
ATOM        1688 H  HG3  . GLU AAA  1   104          HG3  . GLU  104   -24.340     0.116   -53.940 1.000     11.347 .   104    GLU AAA HG3  c    1
ATOM        1689 H  HG2  . GLU AAA  1   104          HG2  . GLU  104   -25.793    -0.427   -54.250 1.000     11.342 .   104    GLU AAA HG2  c    1
ATOM        1690 C  CD   . GLU AAA  1   104          CD   . GLU  104   -25.797     1.096   -52.882 1.000     12.867 .   104    GLU AAA CD   .    1
ATOM        1691 O  OE1  . GLU AAA  1   104          OE1  . GLU  104   -26.692     1.979   -53.034 1.000     14.858 .   104    GLU AAA OE1  .    1
ATOM        1692 O  OE2  . GLU AAA  1   104          OE2  . GLU  104   -25.335     0.758   -51.787 1.000     12.932 .   104    GLU AAA OE2  .    1
ATOM        1693 C  C    . GLU AAA  1   104          C    . GLU  104   -26.153    -0.568   -56.840 1.000      9.562 .   104    GLU AAA C    .    1
ATOM        1694 O  O    . GLU AAA  1   104          O    . GLU  104   -27.309    -0.058   -57.033 1.000      9.505 .   104    GLU AAA O    .    1
ATOM        1696 N  N    . THR AAA  1   105          N    . THR  105   -25.873    -1.861   -56.816 1.000      9.136 .   105    THR AAA N    .    1
ATOM        1697 H  H    . THR AAA  1   105          H    . THR  105   -25.027    -2.196   -56.788 1.000      9.355 .   105    THR AAA H    c    1
ATOM        1698 C  CA   . THR AAA  1   105          CA   . THR  105   -26.915    -2.925   -56.835 1.000      9.660 .   105    THR AAA CA   .    1
ATOM        1699 H  HA   . THR AAA  1   105          HA   . THR  105   -27.775    -2.504   -57.064 1.000      9.800 .   105    THR AAA HA   c    1
ATOM        1700 C  CB   . THR AAA  1   105          CB   . THR  105   -26.613    -3.996   -57.880 1.000     10.040 .   105    THR AAA CB   .    1
ATOM        1701 H  HB   . THR AAA  1   105          HB   . THR  105   -25.810    -4.494   -57.595 1.000     10.074 .   105    THR AAA HB   c    1
ATOM        1702 O  OG1  . THR AAA  1   105          OG1  . THR  105   -26.345    -3.351   -59.124 1.000     10.521 .   105    THR AAA OG1  .    1
ATOM        1703 H  HG1  . THR AAA  1   105          HG1  . THR  105   -26.189    -3.907   -59.730 0.000      8.980 .   105    THR AAA HG1  c    1
ATOM        1704 C  CG2  . THR AAA  1   105          CG2  . THR  105   -27.756    -4.967   -58.062 1.000     10.146 .   105    THR AAA CG2  .    1
ATOM        1705 H  HG21 . THR AAA  1   105          HG21 . THR  105   -27.866    -5.498   -57.253 1.000     10.112 .   105    THR AAA HG21 c    1
ATOM        1706 H  HG22 . THR AAA  1   105          HG22 . THR  105   -27.565    -5.558   -58.813 1.000     10.111 .   105    THR AAA HG22 c    1
ATOM        1707 H  HG23 . THR AAA  1   105          HG23 . THR  105   -28.577    -4.474   -58.239 1.000     10.111 .   105    THR AAA HG23 c    1
ATOM        1708 C  C    . THR AAA  1   105          C    . THR  105   -27.031    -3.529   -55.442 1.000     10.582 .   105    THR AAA C    .    1
ATOM        1709 O  O    . THR AAA  1   105          O    . THR  105   -26.003    -3.963   -54.912 1.000      8.985 .   105    THR AAA O    .    1
ATOM        1711 N  N    . LEU AAA  1   106          N    . LEU  106   -28.257    -3.614   -54.913 1.000     11.118 .   106    LEU AAA N    .    1
ATOM        1712 H  H    . LEU AAA  1   106          H    . LEU  106   -29.006    -3.315   -55.336 1.000     11.312 .   106    LEU AAA H    c    1
ATOM        1713 C  CA   . LEU AAA  1   106          CA   . LEU  106   -28.502    -4.215   -53.578 1.000     12.523 .   106    LEU AAA CA   .    1
ATOM        1714 H  HA   . LEU AAA  1   106          HA   . LEU  106   -27.673    -4.187   -53.051 1.000     12.410 .   106    LEU AAA HA   c    1
ATOM        1715 C  CB   . LEU AAA  1   106          CB   . LEU  106   -29.619    -3.489   -52.850 1.000     14.732 .   106    LEU AAA CB   .    1
ATOM        1716 H  HB3  . LEU AAA  1   106          HB3  . LEU  106   -29.908    -4.060   -52.109 1.000     14.969 .   106    LEU AAA HB3  c    1
ATOM        1717 H  HB2  . LEU AAA  1   106          HB2  . LEU  106   -30.377    -3.418   -53.464 1.000     14.950 .   106    LEU AAA HB2  c    1
ATOM        1718 C  CG   . LEU AAA  1   106          CG   . LEU  106   -29.348    -2.110   -52.291 1.000     18.484 .   106    LEU AAA CG   .    1
ATOM        1719 H  HG   . LEU AAA  1   106          HG   . LEU  106   -29.535    -1.444   -52.996 1.000     18.431 .   106    LEU AAA HG   c    1
ATOM        1720 C  CD1  . LEU AAA  1   106          CD1  . LEU  106   -30.314    -1.863   -51.122 1.000     20.742 .   106    LEU AAA CD1  .    1
ATOM        1721 H  HD11 . LEU AAA  1   106          HD11 . LEU  106   -31.229    -2.004   -51.421 1.000     20.020 .   106    LEU AAA HD11 c    1
ATOM        1722 H  HD12 . LEU AAA  1   106          HD12 . LEU  106   -30.213    -0.950   -50.808 1.000     20.044 .   106    LEU AAA HD12 c    1
ATOM        1723 H  HD13 . LEU AAA  1   106          HD13 . LEU  106   -30.112    -2.479   -50.397 1.000     20.008 .   106    LEU AAA HD13 c    1
ATOM        1724 C  CD2  . LEU AAA  1   106          CD2  . LEU  106   -27.904    -1.935   -51.824 1.000     20.239 .   106    LEU AAA CD2  .    1
ATOM        1725 H  HD21 . LEU AAA  1   106          HD21 . LEU  106   -27.645    -2.695   -51.275 1.000     19.630 .   106    LEU AAA HD21 c    1
ATOM        1726 H  HD22 . LEU AAA  1   106          HD22 . LEU  106   -27.830    -1.118   -51.299 1.000     19.659 .   106    LEU AAA HD22 c    1
ATOM        1727 H  HD23 . LEU AAA  1   106          HD23 . LEU  106   -27.316    -1.876   -52.597 1.000     19.630 .   106    LEU AAA HD23 c    1
ATOM        1728 C  C    . LEU AAA  1   106          C    . LEU  106   -28.954    -5.656   -53.740 1.000     11.392 .   106    LEU AAA C    .    1
ATOM        1729 O  O    . LEU AAA  1   106          O    . LEU  106   -29.777    -5.938   -54.637 1.000     11.928 .   106    LEU AAA O    .    1
ATOM        1731 N  N    . PHE AAA  1   107          N    . PHE  107   -28.471    -6.513   -52.850 1.000     10.884 .   107    PHE AAA N    .    1
ATOM        1732 H  H    . PHE AAA  1   107          H    . PHE  107   -27.851    -6.284   -52.222 1.000     10.986 .   107    PHE AAA H    c    1
ATOM        1733 C  CA   . PHE AAA  1   107          CA   . PHE  107   -28.861    -7.931   -52.762 1.000     10.783 .   107    PHE AAA CA   .    1
ATOM        1734 H  HA   . PHE AAA  1   107          HA   . PHE  107   -29.646    -8.097   -53.344 1.000     11.068 .   107    PHE AAA HA   c    1
ATOM        1735 C  CB   . PHE AAA  1   107          CB   . PHE  107   -27.705    -8.800   -53.212 1.000     10.860 .   107    PHE AAA CB   .    1
ATOM        1736 H  HB3  . PHE AAA  1   107          HB3  . PHE  107   -27.938    -9.736   -53.035 1.000     10.968 .   107    PHE AAA HB3  c    1
ATOM        1737 H  HB2  . PHE AAA  1   107          HB2  . PHE  107   -26.924    -8.581   -52.662 1.000     10.957 .   107    PHE AAA HB2  c    1
ATOM        1738 C  CG   . PHE AAA  1   107          CG   . PHE  107   -27.325    -8.665   -54.666 1.000     11.407 .   107    PHE AAA CG   .    1
ATOM        1739 C  CD1  . PHE AAA  1   107          CD1  . PHE  107   -26.460    -7.659   -55.077 1.000     11.340 .   107    PHE AAA CD1  .    1
ATOM        1740 H  HD1  . PHE AAA  1   107          HD1  . PHE  107   -26.141    -7.033   -54.446 1.000     11.190 .   107    PHE AAA HD1  c    1
ATOM        1741 C  CE1  . PHE AAA  1   107          CE1  . PHE  107   -26.091    -7.542   -56.407 1.000     10.673 .   107    PHE AAA CE1  .    1
ATOM        1742 H  HE1  . PHE AAA  1   107          HE1  . PHE  107   -25.514    -6.845   -56.676 1.000     10.883 .   107    PHE AAA HE1  c    1
ATOM        1743 C  CZ   . PHE AAA  1   107          CZ   . PHE  107   -26.551    -8.438   -57.325 1.000     10.777 .   107    PHE AAA CZ   .    1
ATOM        1744 H  HZ   . PHE AAA  1   107          HZ   . PHE  107   -26.293    -8.356   -58.230 1.000     10.919 .   107    PHE AAA HZ   c    1
ATOM        1745 C  CD2  . PHE AAA  1   107          CD2  . PHE  107   -27.775    -9.574   -55.614 1.000     11.637 .   107    PHE AAA CD2  .    1
ATOM        1746 H  HD2  . PHE AAA  1   107          HD2  . PHE  107   -28.346   -10.279   -55.352 1.000     11.478 .   107    PHE AAA HD2  c    1
ATOM        1747 C  CE2  . PHE AAA  1   107          CE2  . PHE  107   -27.378    -9.460   -56.944 1.000     11.382 .   107    PHE AAA CE2  .    1
ATOM        1748 H  HE2  . PHE AAA  1   107          HE2  . PHE  107   -27.702   -10.070   -57.588 1.000     11.278 .   107    PHE AAA HE2  c    1
ATOM        1749 C  C    . PHE AAA  1   107          C    . PHE  107   -29.226    -8.259   -51.323 1.000     12.125 .   107    PHE AAA C    .    1
ATOM        1750 O  O    . PHE AAA  1   107          O    . PHE  107   -28.606    -7.731   -50.370 1.000     10.986 .   107    PHE AAA O    .    1
ATOM        1752 N  N    . ASP AAA  1   108          N    . ASP  108   -30.160    -9.189   -51.168 1.000     12.380 .   108    ASP AAA N    .    1
ATOM        1753 H  H    . ASP AAA  1   108          H    . ASP  108   -30.683    -9.495   -51.849 1.000     12.690 .   108    ASP AAA H    c    1
ATOM        1754 C  CA   . ASP AAA  1   108          CA   . ASP  108   -30.425    -9.810   -49.852 1.000     13.993 .   108    ASP AAA CA   .    1
ATOM        1755 H  HA   . ASP AAA  1   108          HA   . ASP  108   -30.451    -9.095   -49.175 1.000     13.744 .   108    ASP AAA HA   c    1
ATOM        1756 C  CB   . ASP AAA  1   108          CB   . ASP  108   -31.779   -10.515   -49.860 1.000     17.053 .   108    ASP AAA CB   .    1
ATOM        1757 H  HB3  . ASP AAA  1   108          HB3  . ASP  108   -31.850   -11.114   -49.088 1.000     17.134 .   108    ASP AAA HB3  c    1
ATOM        1758 H  HB2  . ASP AAA  1   108          HB2  . ASP  108   -31.878   -11.043   -50.678 1.000     17.175 .   108    ASP AAA HB2  c    1
ATOM        1759 C  CG   . ASP AAA  1   108          CG   . ASP  108   -32.882    -9.481   -49.791 1.000     21.236 .   108    ASP AAA CG   .    1
ATOM        1760 O  OD1  . ASP AAA  1   108          OD1  . ASP  108   -32.708    -8.487   -49.065 1.000     27.245 .   108    ASP AAA OD1  .    1
ATOM        1761 O  OD2  . ASP AAA  1   108          OD2  . ASP  108   -33.901    -9.687   -50.459 1.000     28.612 .   108    ASP AAA OD2  .    1
ATOM        1762 C  C    . ASP AAA  1   108          C    . ASP  108   -29.305   -10.775   -49.484 1.000     11.750 .   108    ASP AAA C    .    1
ATOM        1763 O  O    . ASP AAA  1   108          O    . ASP  108   -28.691   -11.410   -50.376 1.000     10.156 .   108    ASP AAA O    .    1
ATOM        1765 N  N    . TRP AAA  1   109          N    . TRP  109   -29.130   -10.948   -48.177 1.000     10.797 .   109    TRP AAA N    .    1
ATOM        1766 H  H    . TRP AAA  1   109          H    . TRP  109   -29.507   -10.407   -47.548 1.000     11.093 .   109    TRP AAA H    c    1
ATOM        1767 C  CA   . TRP AAA  1   109          CA   . TRP  109   -28.302   -12.030   -47.613 1.000     11.104 .   109    TRP AAA CA   .    1
ATOM        1768 H  HA   . TRP AAA  1   109          HA   . TRP  109   -27.372   -11.899   -47.910 1.000     11.474 .   109    TRP AAA HA   c    1
ATOM        1769 C  CB   . TRP AAA  1   109          CB   . TRP  109   -28.345   -11.958   -46.081 1.000     10.786 .   109    TRP AAA CB   .    1
ATOM        1770 H  HB3  . TRP AAA  1   109          HB3  . TRP  109   -28.071   -12.827   -45.722 1.000     10.556 .   109    TRP AAA HB3  c    1
ATOM        1771 H  HB2  . TRP AAA  1   109          HB2  . TRP  109   -29.269   -11.795   -45.802 1.000     10.553 .   109    TRP AAA HB2  c    1
ATOM        1772 C  CG   . TRP AAA  1   109          CG   . TRP  109   -27.462   -10.893   -45.518 1.000      9.545 .   109    TRP AAA CG   .    1
ATOM        1773 C  CD1  . TRP AAA  1   109          CD1  . TRP  109   -27.834    -9.628   -45.198 1.000     10.335 .   109    TRP AAA CD1  .    1
ATOM        1774 H  HD1  . TRP AAA  1   109          HD1  . TRP  109   -28.702    -9.268   -45.303 1.000     10.014 .   109    TRP AAA HD1  c    1
ATOM        1775 N  NE1  . TRP AAA  1   109          NE1  . TRP  109   -26.762    -8.941   -44.697 1.000     10.014 .   109    TRP AAA NE1  .    1
ATOM        1776 H  HE1  . TRP AAA  1   109          HE1  . TRP  109   -26.770    -8.105   -44.455 1.000      9.977 .   109    TRP AAA HE1  c    1
ATOM        1777 C  CE2  . TRP AAA  1   109          CE2  . TRP  109   -25.669    -9.748   -44.706 1.000      9.809 .   109    TRP AAA CE2  .    1
ATOM        1778 C  CD2  . TRP AAA  1   109          CD2  . TRP  109   -26.070   -10.988   -45.219 1.000      9.235 .   109    TRP AAA CD2  .    1
ATOM        1779 C  CE3  . TRP AAA  1   109          CE3  . TRP  109   -25.125   -12.011   -45.276 1.000      9.072 .   109    TRP AAA CE3  .    1
ATOM        1780 H  HE3  . TRP AAA  1   109          HE3  . TRP  109   -25.361   -12.857   -45.622 1.000      9.326 .   109    TRP AAA HE3  c    1
ATOM        1781 C  CZ3  . TRP AAA  1   109          CZ3  . TRP  109   -23.834   -11.756   -44.885 1.000      9.806 .   109    TRP AAA CZ3  .    1
ATOM        1782 H  HZ3  . TRP AAA  1   109          HZ3  . TRP  109   -23.187   -12.441   -44.950 1.000      9.445 .   109    TRP AAA HZ3  c    1
ATOM        1783 C  CH2  . TRP AAA  1   109          CH2  . TRP  109   -23.457   -10.508   -44.403 1.000      8.873 .   109    TRP AAA CH2  .    1
ATOM        1784 H  HH2  . TRP AAA  1   109          HH2  . TRP  109   -22.567   -10.364   -44.133 1.000      9.253 .   109    TRP AAA HH2  c    1
ATOM        1785 C  CZ2  . TRP AAA  1   109          CZ2  . TRP  109   -24.360    -9.490   -44.310 1.000      9.340 .   109    TRP AAA CZ2  .    1
ATOM        1786 H  HZ2  . TRP AAA  1   109          HZ2  . TRP  109   -24.115    -8.650   -43.969 1.000      9.381 .   109    TRP AAA HZ2  c    1
ATOM        1787 C  C    . TRP AAA  1   109          C    . TRP  109   -28.840   -13.354   -48.158 1.000     13.852 .   109    TRP AAA C    .    1
ATOM        1788 O  O    . TRP AAA  1   109          O    . TRP  109   -30.059   -13.541   -48.217 1.000     11.361 .   109    TRP AAA O    .    1
ATOM        1789 N  N    . PRO AAA  1   110          N    . PRO  110   -27.999   -14.238   -48.722 1.000     16.194 .   110    PRO AAA N    .    1
ATOM        1790 C  CA   . PRO AAA  1   110          CA   . PRO  110   -28.502   -15.514   -49.208 1.000     18.880 .   110    PRO AAA CA   .    1
ATOM        1791 H  HA   . PRO AAA  1   110          HA   . PRO  110   -29.241   -15.348   -49.846 1.000     19.093 .   110    PRO AAA HA   c    1
ATOM        1792 C  CB   . PRO AAA  1   110          CB   . PRO  110   -27.312   -16.117   -49.969 1.000     19.475 .   110    PRO AAA CB   .    1
ATOM        1793 H  HB3  . PRO AAA  1   110          HB3  . PRO  110   -27.398   -15.955   -50.932 1.000     19.306 .   110    PRO AAA HB3  c    1
ATOM        1794 H  HB2  . PRO AAA  1   110          HB2  . PRO  110   -27.255   -17.085   -49.818 1.000     19.306 .   110    PRO AAA HB2  c    1
ATOM        1795 C  CG   . PRO AAA  1   110          CG   . PRO  110   -26.084   -15.418   -49.422 1.000     19.329 .   110    PRO AAA CG   .    1
ATOM        1796 H  HG3  . PRO AAA  1   110          HG3  . PRO  110   -25.405   -15.318   -50.120 1.000     18.749 .   110    PRO AAA HG3  c    1
ATOM        1797 H  HG2  . PRO AAA  1   110          HG2  . PRO  110   -25.698   -15.930   -48.681 1.000     18.748 .   110    PRO AAA HG2  c    1
ATOM        1798 C  CD   . PRO AAA  1   110          CD   . PRO  110   -26.556   -14.062   -48.943 1.000     16.854 .   110    PRO AAA CD   .    1
ATOM        1799 H  HD3  . PRO AAA  1   110          HD3  . PRO  110   -26.389   -13.376   -49.615 1.000     17.237 .   110    PRO AAA HD3  c    1
ATOM        1800 H  HD2  . PRO AAA  1   110          HD2  . PRO  110   -26.106   -13.809   -48.116 1.000     17.213 .   110    PRO AAA HD2  c    1
ATOM        1801 C  C    . PRO AAA  1   110          C    . PRO  110   -29.004   -16.404   -48.047 1.000     22.714 .   110    PRO AAA C    .    1
ATOM        1802 O  O    . PRO AAA  1   110          O    . PRO  110   -28.579   -16.255   -46.936 1.000     20.205 .   110    PRO AAA O    .    1
ATOM        1804 N  N    . ASP AAA  1   111          N    . ASP  111   -29.961   -17.272   -48.336 1.000     27.494 .   111    ASP AAA N    .    1
ATOM        1805 H  H    . ASP AAA  1   111          H    . ASP  111   -30.474   -17.193   -49.085 1.000     28.359 .   111    ASP AAA H    c    1
ATOM        1806 C  CA   . ASP AAA  1   111          CA   . ASP  111   -30.295   -18.468   -47.513 1.000     37.978 .   111    ASP AAA CA   .    1
ATOM        1807 H  HA   . ASP AAA  1   111          HA   . ASP  111   -30.319   -18.187   -46.568 1.000     36.641 .   111    ASP AAA HA   c    1
ATOM        1808 C  CB   . ASP AAA  1   111          CB   . ASP  111   -31.693   -18.959   -47.885 1.000     37.004 .   111    ASP AAA CB   .    1
ATOM        1809 H  HB3  . ASP AAA  1   111          HB3  . ASP  111   -31.929   -19.726   -47.326 1.000     38.079 .   111    ASP AAA HB3  c    1
ATOM        1810 H  HB2  . ASP AAA  1   111          HB2  . ASP  111   -31.696   -19.246   -48.820 1.000     38.085 .   111    ASP AAA HB2  c    1
ATOM        1811 C  CG   . ASP AAA  1   111          CG   . ASP  111   -32.754   -17.879   -47.703 1.000     40.677 .   111    ASP AAA CG   .    1
ATOM        1812 O  OD1  . ASP AAA  1   111          OD1  . ASP  111   -32.757   -17.193   -46.648 1.000     37.431 .   111    ASP AAA OD1  .    1
ATOM        1813 O  OD2  . ASP AAA  1   111          OD2  . ASP  111   -33.575   -17.727   -48.614 1.000     45.558 .   111    ASP AAA OD2  .    1
ATOM        1814 C  C    . ASP AAA  1   111          C    . ASP  111   -29.170   -19.512   -47.670 1.000     44.982 .   111    ASP AAA C    .    1
ATOM        1815 O  O    . ASP AAA  1   111          O    . ASP  111   -28.289   -19.326   -48.540 1.000     50.673 .   111    ASP AAA O    .    1
ATOM        1817 N  N    . LYS AAA  1   112          N    . LYS  112   -29.145   -20.548   -46.829 1.000     52.436 .   112    LYS AAA N    .    1
ATOM        1818 H  H    . LYS AAA  1   112          H    . LYS  112   -29.816   -20.715   -46.235 1.000     51.432 .   112    LYS AAA H    c    1
ATOM        1819 C  CA   . LYS AAA  1   112          CA   . LYS  112   -28.024   -21.535   -46.776 1.000     56.132 .   112    LYS AAA CA   .    1
ATOM        1820 H  HA   . LYS AAA  1   112          HA   . LYS  112   -27.179   -21.033   -46.845 1.000     55.883 .   112    LYS AAA HA   c    1
ATOM        1821 C  CB   . LYS AAA  1   112          CB   . LYS  112   -28.018   -22.298   -45.441 1.000     60.083 .   112    LYS AAA CB   .    1
ATOM        1822 H  HB3  . LYS AAA  1   112          HB3  . LYS  112   -27.339   -23.004   -45.494 1.000     60.059 .   112    LYS AAA HB3  c    1
ATOM        1823 H  HB2  . LYS AAA  1   112          HB2  . LYS  112   -28.889   -22.733   -45.332 1.000     60.042 .   112    LYS AAA HB2  c    1
ATOM        1824 C  CG   . LYS AAA  1   112          CG   . LYS  112   -27.740   -21.457   -44.191 1.000     64.229 .   112    LYS AAA CG   .    1
ATOM        1825 H  HG3  . LYS AAA  1   112          HG3  . LYS  112   -28.499   -20.852   -44.045 1.000     63.618 .   112    LYS AAA HG3  c    1
ATOM        1826 H  HG2  . LYS AAA  1   112          HG2  . LYS  112   -26.946   -20.904   -44.355 1.000     63.618 .   112    LYS AAA HG2  c    1
ATOM        1827 C  CD   . LYS AAA  1   112          CD   . LYS  112   -27.514   -22.282   -42.920 1.000     65.935 .   112    LYS AAA CD   .    1
ATOM        1828 H  HD3  . LYS AAA  1   112          HD3  . LYS  112   -26.624   -22.692   -42.966 1.000     65.598 .   112    LYS AAA HD3  c    1
ATOM        1829 H  HD2  . LYS AAA  1   112          HD2  . LYS  112   -28.173   -23.008   -42.895 1.000     65.598 .   112    LYS AAA HD2  c    1
ATOM        1830 C  CE   . LYS AAA  1   112          CE   . LYS  112   -27.617   -21.491   -41.629 1.000     66.230 .   112    LYS AAA CE   .    1
ATOM        1831 H  HE3  . LYS AAA  1   112          HE3  . LYS  112   -28.497   -21.073   -41.573 1.000     65.647 .   112    LYS AAA HE3  c    1
ATOM        1832 H  HE2  . LYS AAA  1   112          HE2  . LYS  112   -26.946   -20.782   -41.627 1.000     65.647 .   112    LYS AAA HE2  c    1
ATOM        1833 N  NZ   . LYS AAA  1   112          NZ   . LYS  112   -27.415   -22.346   -40.429 1.000     64.074 .   112    LYS AAA NZ   .    1
ATOM        1834 H  HZ1  . LYS AAA  1   112          HZ1  . LYS  112   -27.970   -23.062   -40.465 1.000     64.730 .   112    LYS AAA HZ1  c    1
ATOM        1835 H  HZ2  . LYS AAA  1   112          HZ2  . LYS  112   -27.593   -21.869   -39.678 1.000     64.730 .   112    LYS AAA HZ2  c    1
ATOM        1836 H  HZ3  . LYS AAA  1   112          HZ3  . LYS  112   -26.556   -22.636   -40.400 1.000     64.730 .   112    LYS AAA HZ3  c    1
ATOM        1837 C  C    . LYS AAA  1   112          C    . LYS  112   -28.123   -22.470   -47.996 1.000     55.014 .   112    LYS AAA C    .    1
ATOM        1838 O  O    . LYS AAA  1   112          O    . LYS  112   -27.118   -23.103   -48.354 1.000     56.494 .   112    LYS AAA O    .    1
ATOM        1840 N  N    . LYS AAA  1   113          N    . LYS  113   -29.295   -22.544   -48.625 1.000     53.447 .   113    LYS AAA N    .    1
ATOM        1841 H  H    . LYS AAA  1   113          H    . LYS  113   -30.053   -22.161   -48.298 1.000     52.862 .   113    LYS AAA H    c    1
ATOM        1842 C  CA   . LYS AAA  1   113          CA   . LYS  113   -29.502   -23.271   -49.901 1.000     49.628 .   113    LYS AAA CA   .    1
ATOM        1843 H  HA   . LYS AAA  1   113          HA   . LYS  113   -29.140   -24.183   -49.811 1.000     50.669 .   113    LYS AAA HA   c    1
ATOM        1844 C  CB   . LYS AAA  1   113          CB   . LYS  113   -31.001   -23.349   -50.211 1.000     53.102 .   113    LYS AAA CB   .    1
ATOM        1845 H  HB3  . LYS AAA  1   113          HB3  . LYS  113   -31.332   -22.442   -50.383 1.000     52.829 .   113    LYS AAA HB3  c    1
ATOM        1846 H  HB2  . LYS AAA  1   113          HB2  . LYS  113   -31.467   -23.695   -49.421 1.000     52.829 .   113    LYS AAA HB2  c    1
ATOM        1847 C  CG   . LYS AAA  1   113          CG   . LYS  113   -31.343   -24.229   -51.406 1.000     55.598 .   113    LYS AAA CG   .    1
ATOM        1848 H  HG3  . LYS AAA  1   113          HG3  . LYS  113   -31.026   -25.139   -51.218 1.000     55.195 .   113    LYS AAA HG3  c    1
ATOM        1849 H  HG2  . LYS AAA  1   113          HG2  . LYS  113   -30.846   -23.901   -52.184 1.000     55.198 .   113    LYS AAA HG2  c    1
ATOM        1850 C  CD   . LYS AAA  1   113          CD   . LYS  113   -32.805   -24.297   -51.766 1.000     56.446 .   113    LYS AAA CD   .    1
ATOM        1851 H  HD3  . LYS AAA  1   113          HD3  . LYS  113   -33.189   -23.395   -51.742 1.000     57.690 .   113    LYS AAA HD3  c    1
ATOM        1852 H  HD2  . LYS AAA  1   113          HD2  . LYS  113   -33.277   -24.851   -51.108 1.000     57.690 .   113    LYS AAA HD2  c    1
ATOM        1853 C  CE   . LYS AAA  1   113          CE   . LYS  113   -33.003   -24.888   -53.147 1.000     62.867 .   113    LYS AAA CE   .    1
ATOM        1854 H  HE3  . LYS AAA  1   113          HE3  . LYS  113   -32.729   -25.824   -53.144 1.000     62.110 .   113    LYS AAA HE3  c    1
ATOM        1855 H  HE2  . LYS AAA  1   113          HE2  . LYS  113   -32.441   -24.412   -53.788 1.000     62.096 .   113    LYS AAA HE2  c    1
ATOM        1856 N  NZ   . LYS AAA  1   113          NZ   . LYS  113   -34.415   -24.802   -53.592 1.000     66.526 .   113    LYS AAA NZ   .    1
ATOM        1857 H  HZ1  . LYS AAA  1   113          HZ1  . LYS  113   -34.938   -25.311   -53.054 1.000     65.378 .   113    LYS AAA HZ1  c    1
ATOM        1858 H  HZ2  . LYS AAA  1   113          HZ2  . LYS  113   -34.486   -25.101   -54.446 1.000     65.378 .   113    LYS AAA HZ2  c    1
ATOM        1859 H  HZ3  . LYS AAA  1   113          HZ3  . LYS  113   -34.697   -23.941   -53.555 1.000     65.378 .   113    LYS AAA HZ3  c    1
ATOM        1860 C  C    . LYS AAA  1   113          C    . LYS  113   -28.757   -22.538   -51.026 1.000     48.099 .   113    LYS AAA C    .    1
ATOM        1861 O  O    . LYS AAA  1   113          O    . LYS  113   -28.894   -21.299   -51.091 1.000     47.051 .   113    LYS AAA O    .    1
ATOM        1863 N  N    . SER AAA  1   114          N    . SER  114   -28.032   -23.271   -51.880 1.000     40.752 .   114    SER AAA N    .    1
ATOM        1864 H  H    . SER AAA  1   114          H    . SER  114   -27.838   -24.149   -51.734 1.000     42.264 .   114    SER AAA H    c    1
ATOM        1865 C  CA   . SER AAA  1   114          CA   . SER  114   -27.452   -22.774   -53.155 1.000     40.235 .   114    SER AAA CA   .    1
ATOM        1866 H  HA   . SER AAA  1   114          HA   . SER  114   -26.876   -21.994   -52.937 1.000     40.473 .   114    SER AAA HA   c    1
ATOM        1867 C  CB   . SER AAA  1   114          CB   . SER  114   -26.606   -23.794   -53.845 1.000     40.993 .   114    SER AAA CB   .    1
ATOM        1868 H  HB3  . SER AAA  1   114          HB3  . SER  114   -27.103   -24.640   -53.921 1.000     41.696 .   114    SER AAA HB3  c    1
ATOM        1869 H  HB2  . SER AAA  1   114          HB2  . SER  114   -25.791   -23.958   -53.318 1.000     41.695 .   114    SER AAA HB2  c    1
ATOM        1870 O  OG   . SER AAA  1   114          OG   . SER  114   -26.258   -23.326   -55.133 1.000     44.898 .   114    SER AAA OG   .    1
ATOM        1871 H  HG   . SER AAA  1   114          HG   . SER  114   -25.775   -23.938   -55.468 0.000     43.240 .   114    SER AAA HG   c    1
ATOM        1872 C  C    . SER AAA  1   114          C    . SER  114   -28.574   -22.287   -54.078 1.000     40.488 .   114    SER AAA C    .    1
ATOM        1873 O  O    . SER AAA  1   114          O    . SER  114   -29.572   -23.003   -54.271 1.000     48.321 .   114    SER AAA O    .    1
ATOM        1875 N  N    . ASN AAA  1   115          N    . ASN  115   -28.404   -21.093   -54.634 1.000     34.050 .   115    ASN AAA N    .    1
ATOM        1876 H  H    . ASN AAA  1   115          H    . ASN  115   -27.595   -20.677   -54.650 1.000     35.405 .   115    ASN AAA H    c    1
ATOM        1877 C  CA   . ASN AAA  1   115          CA   . ASN  115   -29.483   -20.311   -55.278 1.000     33.931 .   115    ASN AAA CA   .    1
ATOM        1878 H  HA   . ASN AAA  1   115          HA   . ASN  115   -29.909   -20.850   -55.985 1.000     33.340 .   115    ASN AAA HA   c    1
ATOM        1879 C  CB   . ASN AAA  1   115          CB   . ASN  115   -30.531   -19.908   -54.243 1.000     36.528 .   115    ASN AAA CB   .    1
ATOM        1880 H  HB3  . ASN AAA  1   115          HB3  . ASN  115   -30.377   -18.979   -53.975 1.000     37.242 .   115    ASN AAA HB3  c    1
ATOM        1881 H  HB2  . ASN AAA  1   115          HB2  . ASN  115   -30.432   -20.471   -53.449 1.000     37.282 .   115    ASN AAA HB2  c    1
ATOM        1882 C  CG   . ASN AAA  1   115          CG   . ASN  115   -31.935   -20.040   -54.766 1.000     42.879 .   115    ASN AAA CG   .    1
ATOM        1883 O  OD1  . ASN AAA  1   115          OD1  . ASN  115   -32.344   -19.248   -55.613 1.000     47.055 .   115    ASN AAA OD1  .    1
ATOM        1884 N  ND2  . ASN AAA  1   115          ND2  . ASN  115   -32.662   -21.027   -54.254 1.000     42.780 .   115    ASN AAA ND2  .    1
ATOM        1885 H  HD21 . ASN AAA  1   115          HD21 . ASN  115   -33.443   -21.254   -54.669 0.000     42.820 .   115    ASN AAA HD21 c    1
ATOM        1886 H  HD22 . ASN AAA  1   115          HD22 . ASN  115   -32.256   -21.648   -53.786 0.000     42.820 .   115    ASN AAA HD22 c    1
ATOM        1887 C  C    . ASN AAA  1   115          C    . ASN  115   -28.886   -19.043   -55.869 1.000     28.663 .   115    ASN AAA C    .    1
ATOM        1888 O  O    . ASN AAA  1   115          O    . ASN  115   -28.116   -18.381   -55.165 1.000     28.632 .   115    ASN AAA O    .    1
ATOM        1890 N  N    . GLU AAA  1   116          N    . GLU  116   -29.253   -18.730   -57.101 1.000     29.829 .   116    GLU AAA N    .    1
ATOM        1891 H  H    . GLU AAA  1   116          H    . GLU  116   -29.707   -19.315   -57.632 1.000     29.725 .   116    GLU AAA H    c    1
ATOM        1892 C  CA   . GLU AAA  1   116          CA   . GLU  116   -28.970   -17.431   -57.763 1.000     30.439 .   116    GLU AAA CA   .    1
ATOM        1893 H  HA   . GLU AAA  1   116          HA   . GLU  116   -28.001   -17.372   -57.928 1.000     29.918 .   116    GLU AAA HA   c    1
ATOM        1894 C  CB   . GLU AAA  1   116          CB   . GLU  116   -29.702   -17.406   -59.103 1.000     32.572 .   116    GLU AAA CB   .    1
ATOM        1895 H  HB3  . GLU AAA  1   116          HB3  . GLU  116   -30.610   -17.748   -58.966 1.000     32.715 .   116    GLU AAA HB3  c    1
ATOM        1896 H  HB2  . GLU AAA  1   116          HB2  . GLU  116   -29.245   -18.016   -59.718 1.000     32.749 .   116    GLU AAA HB2  c    1
ATOM        1897 C  CG   . GLU AAA  1   116          CG   . GLU  116   -29.793   -16.040   -59.741 1.000     35.527 .   116    GLU AAA CG   .    1
ATOM        1898 H  HG3  . GLU AAA  1   116          HG3  . GLU  116   -29.856   -15.371   -59.034 1.000     35.631 .   116    GLU AAA HG3  c    1
ATOM        1899 H  HG2  . GLU AAA  1   116          HG2  . GLU  116   -30.620   -15.998   -60.262 1.000     35.650 .   116    GLU AAA HG2  c    1
ATOM        1900 C  CD   . GLU AAA  1   116          CD   . GLU  116   -28.651   -15.647   -60.650 1.000     39.555 .   116    GLU AAA CD   .    1
ATOM        1901 O  OE1  . GLU AAA  1   116          OE1  . GLU  116   -27.975   -16.560   -61.187 1.000     44.072 .   116    GLU AAA OE1  .    1
ATOM        1902 O  OE2  . GLU AAA  1   116          OE2  . GLU  116   -28.418   -14.426   -60.798 1.000     43.848 .   116    GLU AAA OE2  .    1
ATOM        1903 C  C    . GLU AAA  1   116          C    . GLU  116   -29.384   -16.282   -56.813 1.000     26.683 .   116    GLU AAA C    .    1
ATOM        1904 O  O    . GLU AAA  1   116          O    . GLU  116   -30.513   -16.279   -56.291 1.000     24.599 .   116    GLU AAA O    .    1
ATOM        1906 N  N    . MET AAA  1   117          N    . MET  117   -28.480   -15.338   -56.585 1.000     24.050 .   117    MET AAA N    .    1
ATOM        1907 H  H    . MET AAA  1   117          H    . MET  117   -27.628   -15.393   -56.902 1.000     23.992 .   117    MET AAA H    c    1
ATOM        1908 C  CA   . MET AAA  1   117          CA   . MET  117   -28.760   -14.086   -55.838 1.000     21.605 .   117    MET AAA CA   .    1
ATOM        1909 H  HA   . MET AAA  1   117          HA   . MET  117   -29.371   -14.281   -55.091 1.000     21.474 .   117    MET AAA HA   c    1
ATOM        1910 C  CB   . MET AAA  1   117          CB   . MET  117   -27.458   -13.473   -55.318 1.000     17.453 .   117    MET AAA CB   .    1
ATOM        1911 H  HB3  . MET AAA  1   117          HB3  . MET  117   -27.681   -12.712   -54.746 1.000     18.210 .   117    MET AAA HB3  c    1
ATOM        1912 H  HB2  . MET AAA  1   117          HB2  . MET  117   -26.945   -13.134   -56.077 1.000     18.244 .   117    MET AAA HB2  c    1
ATOM        1913 C  CG   . MET AAA  1   117          CG   . MET  117   -26.593   -14.440   -54.537 1.000     16.923 .   117    MET AAA CG   .    1
ATOM        1914 H  HG3  . MET AAA  1   117          HG3  . MET  117   -26.333   -15.187   -55.116 1.000     16.381 .   117    MET AAA HG3  c    1
ATOM        1915 H  HG2  . MET AAA  1   117          HG2  . MET  117   -27.108   -14.802   -53.785 1.000     16.357 .   117    MET AAA HG2  c    1
ATOM        1916 S  SD   . MET AAA  1   117          SD   . MET  117   -25.092   -13.646   -53.897 1.000     14.192 .   117    MET AAA SD   .    1
ATOM        1917 C  CE   . MET AAA  1   117          CE   . MET  117   -25.826   -12.476   -52.747 1.000     14.850 .   117    MET AAA CE   .    1
ATOM        1918 H  HE3  . MET AAA  1   117          HE3  . MET  117   -26.522   -12.915   -52.244 1.000     14.644 .   117    MET AAA HE3  c    1
ATOM        1919 H  HE2  . MET AAA  1   117          HE2  . MET  117   -26.200   -11.735   -53.238 1.000     14.650 .   117    MET AAA HE2  c    1
ATOM        1920 H  HE1  . MET AAA  1   117          HE1  . MET  117   -25.147   -12.152   -52.143 1.000     14.644 .   117    MET AAA HE1  c    1
ATOM        1921 C  C    . MET AAA  1   117          C    . MET  117   -29.425   -13.108   -56.808 1.000     23.182 .   117    MET AAA C    .    1
ATOM        1922 O  O    . MET AAA  1   117          O    . MET  117   -28.751   -12.654   -57.780 1.000     28.482 .   117    MET AAA O    .    1
ATOM        1924 N  N    . ILE AAA  1   118          N    . ILE  118   -30.687   -12.779   -56.602 1.000     25.146 .   118    ILE AAA N    .    1
ATOM        1925 H  H    . ILE AAA  1   118          H    . ILE  118   -31.201   -13.122   -55.932 1.000     25.119 .   118    ILE AAA H    c    1
ATOM        1926 C  CA   . ILE AAA  1   118          CA   . ILE  118   -31.383   -11.791   -57.482 1.000     27.209 .   118    ILE AAA CA   .    1
ATOM        1927 H  HA   . ILE AAA  1   118          HA   . ILE  118   -30.915   -11.761   -58.332 1.000     26.292 .   118    ILE AAA HA   c    1
ATOM        1928 C  CB   . ILE AAA  1   118          CB   . ILE  118   -32.846   -12.182   -57.763 1.000     27.541 .   118    ILE AAA CB   .    1
ATOM        1929 H  HB   . ILE AAA  1   118          HB   . ILE  118   -33.332   -12.171   -56.902 1.000     27.808 .   118    ILE AAA HB   c    1
ATOM        1930 C  CG1  . ILE AAA  1   118          CG1  . ILE  118   -32.906   -13.607   -58.313 1.000     28.649 .   118    ILE AAA CG1  .    1
ATOM        1931 H  HG12 . ILE AAA  1   118          HG12 . ILE  118   -33.806   -13.774   -58.665 1.000     28.507 .   118    ILE AAA HG12 c    1
ATOM        1932 H  HG13 . ILE AAA  1   118          HG13 . ILE  118   -32.746   -14.237   -57.578 1.000     28.503 .   118    ILE AAA HG13 c    1
ATOM        1933 C  CG2  . ILE AAA  1   118          CG2  . ILE  118   -33.513   -11.173   -58.693 1.000     28.193 .   118    ILE AAA CG2  .    1
ATOM        1934 H  HG21 . ILE AAA  1   118          HG21 . ILE  118   -33.748   -10.372   -58.193 1.000     27.970 .   118    ILE AAA HG21 c    1
ATOM        1935 H  HG22 . ILE AAA  1   118          HG22 . ILE  118   -34.320   -11.563   -59.073 1.000     27.986 .   118    ILE AAA HG22 c    1
ATOM        1936 C  CD1  . ILE AAA  1   118          CD1  . ILE  118   -31.912   -13.860   -59.390 1.000     29.197 .   118    ILE AAA CD1  .    1
ATOM        1937 H  HD11 . ILE AAA  1   118          HD11 . ILE  118   -31.922   -13.120   -60.023 1.000     29.032 .   118    ILE AAA HD11 c    1
ATOM        1938 H  HD12 . ILE AAA  1   118          HD12 . ILE  118   -32.142   -14.682   -59.854 1.000     29.057 .   118    ILE AAA HD12 c    1
ATOM        1939 H  HD13 . ILE AAA  1   118          HD13 . ILE  118   -31.027   -13.939   -59.004 1.000     29.038 .   118    ILE AAA HD13 c    1
ATOM        1940 H  HG23 . ILE AAA  1   118          HG23 . ILE  118   -32.900   -10.937   -59.412 1.000     27.985 .   118    ILE AAA HG23 c    1
ATOM        1941 C  C    . ILE AAA  1   118          C    . ILE  118   -31.287   -10.408   -56.849 1.000     24.097 .   118    ILE AAA C    .    1
ATOM        1942 O  O    . ILE AAA  1   118          O    . ILE  118   -31.431   -10.311   -55.630 1.000     24.457 .   118    ILE AAA O    .    1
ATOM        1944 N  N    . LYS AAA  1   119          N    . LYS  119   -31.041    -9.387   -57.665 1.000     27.583 .   119    LYS AAA N    .    1
ATOM        1945 H  H    . LYS AAA  1   119          H    . LYS  119   -30.876    -9.479   -58.555 1.000     26.712 .   119    LYS AAA H    c    1
ATOM        1946 C  CA   . LYS AAA  1   119          CA   . LYS  119   -30.990    -8.002   -57.143 1.000     27.286 .   119    LYS AAA CA   .    1
ATOM        1947 H  HA   . LYS AAA  1   119          HA   . LYS  119   -30.331    -7.984   -56.411 1.000     28.297 .   119    LYS AAA HA   c    1
ATOM        1948 C  CB   . LYS AAA  1   119          CB   . LYS  119   -30.512    -7.046   -58.229 1.000     32.127 .   119    LYS AAA CB   .    1
ATOM        1949 H  HB3  . LYS AAA  1   119          HB3  . LYS  119   -29.608    -7.312   -58.488 1.000     32.149 .   119    LYS AAA HB3  c    1
ATOM        1950 H  HB2  . LYS AAA  1   119          HB2  . LYS  119   -30.456    -6.147   -57.842 1.000     32.083 .   119    LYS AAA HB2  c    1
ATOM        1951 C  CG   . LYS AAA  1   119          CG   . LYS  119   -31.378    -6.972   -59.475 1.000     37.539 .   119    LYS AAA CG   .    1
ATOM        1952 H  HG3  . LYS AAA  1   119          HG3  . LYS  119   -32.118    -6.349   -59.315 1.000     37.138 .   119    LYS AAA HG3  c    1
ATOM        1953 H  HG2  . LYS AAA  1   119          HG2  . LYS  119   -31.758    -7.856   -59.660 1.000     37.092 .   119    LYS AAA HG2  c    1
ATOM        1954 C  CD   . LYS AAA  1   119          CD   . LYS  119   -30.589    -6.511   -60.666 1.000     41.976 .   119    LYS AAA CD   .    1
ATOM        1955 H  HD3  . LYS AAA  1   119          HD3  . LYS  119   -30.316    -5.579   -60.532 1.000     41.690 .   119    LYS AAA HD3  c    1
ATOM        1956 H  HD2  . LYS AAA  1   119          HD2  . LYS  119   -31.158    -6.550   -61.465 1.000     41.703 .   119    LYS AAA HD2  c    1
ATOM        1957 C  CE   . LYS AAA  1   119          CE   . LYS  119   -29.354    -7.362   -60.895 1.000     45.596 .   119    LYS AAA CE   .    1
ATOM        1958 H  HE3  . LYS AAA  1   119          HE3  . LYS  119   -29.581    -8.307   -60.801 1.000     45.943 .   119    LYS AAA HE3  c    1
ATOM        1959 H  HE2  . LYS AAA  1   119          HE2  . LYS  119   -28.673    -7.144   -60.232 1.000     45.875 .   119    LYS AAA HE2  c    1
ATOM        1960 N  NZ   . LYS AAA  1   119          NZ   . LYS  119   -28.793    -7.130   -62.248 1.000     51.236 .   119    LYS AAA NZ   .    1
ATOM        1961 H  HZ1  . LYS AAA  1   119          HZ1  . LYS  119   -29.405    -7.354   -62.878 1.000     49.405 .   119    LYS AAA HZ1  c    1
ATOM        1962 H  HZ2  . LYS AAA  1   119          HZ2  . LYS  119   -28.049    -7.636   -62.364 1.000     49.421 .   119    LYS AAA HZ2  c    1
ATOM        1963 H  HZ3  . LYS AAA  1   119          HZ3  . LYS  119   -28.574    -6.255   -62.344 1.000     49.421 .   119    LYS AAA HZ3  c    1
ATOM        1964 C  C    . LYS AAA  1   119          C    . LYS  119   -32.353    -7.618   -56.564 1.000     27.931 .   119    LYS AAA C    .    1
ATOM        1965 O  O    . LYS AAA  1   119          O    . LYS  119   -33.406    -7.984   -57.161 1.000     22.478 .   119    LYS AAA O    .    1
ATOM        1967 N  N    . LYS AAA  1   120          N    . LYS  120   -32.322    -6.888   -55.456 1.000     23.179 .   120    LYS AAA N    .    1
ATOM        1968 H  H    . LYS AAA  1   120          H    . LYS  120   -31.550    -6.762   -54.989 1.000     25.024 .   120    LYS AAA H    c    1
ATOM        1969 C  CA   . LYS AAA  1   120          CA   . LYS  120   -33.479    -6.206   -54.851 1.000     26.431 .   120    LYS AAA CA   .    1
ATOM        1970 H  HA   . LYS AAA  1   120          HA   . LYS  120   -34.265    -6.800   -54.857 1.000     26.143 .   120    LYS AAA HA   c    1
ATOM        1971 C  CB   . LYS AAA  1   120          CB   . LYS  120   -33.161    -5.752   -53.427 1.000     29.772 .   120    LYS AAA CB   .    1
ATOM        1972 H  HB3  . LYS AAA  1   120          HB3  . LYS  120   -33.593    -4.883   -53.284 1.000     31.426 .   120    LYS AAA HB3  c    1
ATOM        1973 H  HB2  . LYS AAA  1   120          HB2  . LYS  120   -32.194    -5.609   -53.359 1.000     31.379 .   120    LYS AAA HB2  c    1
ATOM        1974 C  CG   . LYS AAA  1   120          CG   . LYS  120   -33.582    -6.669   -52.301 1.000     42.014 .   120    LYS AAA CG   .    1
ATOM        1975 H  HG3  . LYS AAA  1   120          HG3  . LYS  120   -33.098    -7.520   -52.382 1.000     40.022 .   120    LYS AAA HG3  c    1
ATOM        1976 H  HG2  . LYS AAA  1   120          HG2  . LYS  120   -34.543    -6.855   -52.378 1.000     40.060 .   120    LYS AAA HG2  c    1
ATOM        1977 C  CD   . LYS AAA  1   120          CD   . LYS  120   -33.292    -6.052   -50.935 1.000     48.339 .   120    LYS AAA CD   .    1
ATOM        1978 H  HD3  . LYS AAA  1   120          HD3  . LYS  120   -33.182    -5.083   -51.044 1.000     47.663 .   120    LYS AAA HD3  c    1
ATOM        1979 H  HD2  . LYS AAA  1   120          HD2  . LYS  120   -32.442    -6.413   -50.611 1.000     47.702 .   120    LYS AAA HD2  c    1
ATOM        1980 C  CE   . LYS AAA  1   120          CE   . LYS  120   -34.355    -6.301   -49.877 1.000     52.890 .   120    LYS AAA CE   .    1
ATOM        1981 H  HE3  . LYS AAA  1   120          HE3  . LYS  120   -33.945    -6.289   -48.991 1.000     52.728 .   120    LYS AAA HE3  c    1
ATOM        1982 H  HE2  . LYS AAA  1   120          HE2  . LYS  120   -34.755    -7.180   -50.015 1.000     52.654 .   120    LYS AAA HE2  c    1
ATOM        1983 N  NZ   . LYS AAA  1   120          NZ   . LYS  120   -35.422    -5.273   -49.924 1.000     57.621 .   120    LYS AAA NZ   .    1
ATOM        1984 H  HZ1  . LYS AAA  1   120          HZ1  . LYS  120   -35.092    -4.474   -49.651 1.000     56.118 .   120    LYS AAA HZ1  c    1
ATOM        1985 H  HZ2  . LYS AAA  1   120          HZ2  . LYS  120   -36.106    -5.514   -49.380 1.000     56.118 .   120    LYS AAA HZ2  c    1
ATOM        1986 H  HZ3  . LYS AAA  1   120          HZ3  . LYS  120   -35.732    -5.191   -50.773 1.000     56.104 .   120    LYS AAA HZ3  c    1
ATOM        1987 C  C    . LYS AAA  1   120          C    . LYS  120   -33.773    -4.926   -55.624 1.000     25.266 .   120    LYS AAA C    .    1
ATOM        1988 O  O    . LYS AAA  1   120          O    . LYS  120   -34.954    -4.559   -55.767 1.000     25.349 .   120    LYS AAA O    .    1
ATOM        1990 N  N    . SER AAA  1   121          N    . SER  121   -32.724    -4.174   -55.945 1.000     21.181 .   121    SER AAA N    .    1
ATOM        1991 H  H    . SER AAA  1   121          H    . SER  121   -31.859    -4.444   -55.850 1.000     21.325 .   121    SER AAA H    c    1
ATOM        1992 C  CA   . SER AAA  1   121          CA   . SER  121   -32.838    -2.800   -56.485 1.000     18.265 .   121    SER AAA CA   .    1
ATOM        1993 H  HA   . SER AAA  1   121          HA   . SER  121   -33.445    -2.832   -57.273 1.000     18.365 .   121    SER AAA HA   c    1
ATOM        1994 C  CB   . SER AAA  1   121          CB   . SER  121   -33.432    -1.863   -55.468 1.000     17.209 .   121    SER AAA CB   .    1
ATOM        1995 H  HB3  . SER AAA  1   121          HB3  . SER  121   -34.272    -2.241   -55.126 1.000     17.435 .   121    SER AAA HB3  c    1
ATOM        1996 H  HB2  . SER AAA  1   121          HB2  . SER  121   -33.643    -1.007   -55.905 1.000     17.414 .   121    SER AAA HB2  c    1
ATOM        1997 O  OG   . SER AAA  1   121          OG   . SER  121   -32.549    -1.628   -54.387 1.000     17.039 .   121    SER AAA OG   .    1
ATOM        1998 H  HG   . SER AAA  1   121          HG   . SER  121   -32.927    -1.047   -53.814 0.000     17.380 .   121    SER AAA HG   c    1
ATOM        1999 C  C    . SER AAA  1   121          C    . SER  121   -31.472    -2.317   -56.959 1.000     17.203 .   121    SER AAA C    .    1
ATOM        2000 O  O    . SER AAA  1   121          O    . SER  121   -30.433    -2.929   -56.589 1.000     14.545 .   121    SER AAA O    .    1
ATOM        2002 N  N    . GLU AAA  1   122          N    . GLU  122   -31.485    -1.236   -57.724 1.000     17.401 .   122    GLU AAA N    .    1
ATOM        2003 H  H    . GLU AAA  1   122          H    . GLU  122   -32.256    -0.846   -58.017 1.000     17.694 .   122    GLU AAA H    c    1
ATOM        2004 C  CA   . GLU AAA  1   122          CA   . GLU  122   -30.254    -0.564   -58.183 1.000     18.881 .   122    GLU AAA CA   .    1
ATOM        2005 H  HA   . GLU AAA  1   122          HA   . GLU  122   -29.566    -0.737   -57.504 1.000     19.253 .   122    GLU AAA HA   c    1
ATOM        2006 C  CB   . GLU AAA  1   122          CB   . GLU  122   -29.725    -1.109   -59.520 1.000     22.585 .   122    GLU AAA CB   .    1
ATOM        2007 H  HB3  . GLU AAA  1   122          HB3  . GLU  122   -29.630    -2.081   -59.435 1.000     22.509 .   122    GLU AAA HB3  c    1
ATOM        2008 H  HB2  . GLU AAA  1   122          HB2  . GLU  122   -28.829    -0.739   -59.665 1.000     22.509 .   122    GLU AAA HB2  c    1
ATOM        2009 C  CG   . GLU AAA  1   122          CG   . GLU  122   -30.562    -0.817   -60.738 1.000     26.640 .   122    GLU AAA CG   .    1
ATOM        2010 H  HG3  . GLU AAA  1   122          HG3  . GLU  122   -30.707     0.150   -60.809 1.000     26.386 .   122    GLU AAA HG3  c    1
ATOM        2011 H  HG2  . GLU AAA  1   122          HG2  . GLU  122   -31.439    -1.246   -60.638 1.000     26.376 .   122    GLU AAA HG2  c    1
ATOM        2012 C  CD   . GLU AAA  1   122          CD   . GLU  122   -29.920    -1.311   -62.024 1.000     30.127 .   122    GLU AAA CD   .    1
ATOM        2013 O  OE1  . GLU AAA  1   122          OE1  . GLU  122   -29.822    -2.529   -62.201 1.000     28.672 .   122    GLU AAA OE1  .    1
ATOM        2014 O  OE2  . GLU AAA  1   122          OE2  . GLU  122   -29.487    -0.450   -62.827 1.000     41.309 .   122    GLU AAA OE2  .    1
ATOM        2015 C  C    . GLU AAA  1   122          C    . GLU  122   -30.502     0.938   -58.198 1.000     19.285 .   122    GLU AAA C    .    1
ATOM        2016 O  O    . GLU AAA  1   122          O    . GLU  122   -31.668     1.393   -58.348 1.000     16.032 .   122    GLU AAA O    .    1
ATOM        2018 N  N    . ARG AAA  1   123          N    . ARG  123   -29.426     1.688   -58.006 1.000     16.097 .   123    ARG AAA N    .    1
ATOM        2019 H  H    . ARG AAA  1   123          H    . ARG  123   -28.613     1.367   -57.746 1.000     16.958 .   123    ARG AAA H    c    1
ATOM        2020 C  CA   . ARG AAA  1   123          CA   . ARG  123   -29.507     3.133   -58.211 1.000     16.708 .   123    ARG AAA CA   .    1
ATOM        2021 H  HA   . ARG AAA  1   123          HA   . ARG  123   -30.187     3.312   -58.900 1.000     16.987 .   123    ARG AAA HA   c    1
ATOM        2022 C  CB   . ARG AAA  1   123          CB   . ARG  123   -29.920     3.818   -56.928 1.000     19.087 .   123    ARG AAA CB   .    1
ATOM        2023 H  HB3  . ARG AAA  1   123          HB3  . ARG  123   -30.850     3.586   -56.728 1.000     18.587 .   123    ARG AAA HB3  c    1
ATOM        2024 H  HB2  . ARG AAA  1   123          HB2  . ARG  123   -29.864     4.789   -57.053 1.000     18.561 .   123    ARG AAA HB2  c    1
ATOM        2025 C  CG   . ARG AAA  1   123          CG   . ARG  123   -29.053     3.414   -55.776 1.000     19.296 .   123    ARG AAA CG   .    1
ATOM        2026 H  HG3  . ARG AAA  1   123          HG3  . ARG  123   -28.103     3.476   -56.014 1.000     19.918 .   123    ARG AAA HG3  c    1
ATOM        2027 H  HG2  . ARG AAA  1   123          HG2  . ARG  123   -29.262     2.501   -55.492 1.000     19.948 .   123    ARG AAA HG2  c    1
ATOM        2028 C  CD   . ARG AAA  1   123          CD   . ARG  123   -29.380     4.389   -54.681 1.000     22.331 .   123    ARG AAA CD   .    1
ATOM        2029 H  HD3  . ARG AAA  1   123          HD3  . ARG  123   -30.350     4.440   -54.544 1.000     21.525 .   123    ARG AAA HD3  c    1
ATOM        2030 H  HD2  . ARG AAA  1   123          HD2  . ARG  123   -29.038     5.281   -54.907 1.000     21.547 .   123    ARG AAA HD2  c    1
ATOM        2031 N  NE   . ARG AAA  1   123          NE   . ARG  123   -28.729     3.885   -53.493 1.000     22.163 .   123    ARG AAA NE   .    1
ATOM        2032 H  HE   . ARG AAA  1   123          HE   . ARG  123   -28.381     3.085   -53.516 1.000     22.846 .   123    ARG AAA HE   c    1
ATOM        2033 C  CZ   . ARG AAA  1   123          CZ   . ARG  123   -28.673     4.559   -52.355 1.000     24.509 .   123    ARG AAA CZ   .    1
ATOM        2034 N  NH1  . ARG AAA  1   123          NH1  . ARG  123   -29.215     5.767   -52.287 1.000     27.535 .   123    ARG AAA NH1  .    1
ATOM        2035 H  HH11 . ARG AAA  1   123          HH11 . ARG  123   -29.611     6.118   -52.986 1.000     26.242 .   123    ARG AAA HH11 c    1
ATOM        2036 H  HH12 . ARG AAA  1   123          HH12 . ARG  123   -29.178     6.219   -51.533 1.000     26.255 .   123    ARG AAA HH12 c    1
ATOM        2037 N  NH2  . ARG AAA  1   123          NH2  . ARG  123   -28.092     4.022   -51.308 1.000     23.098 .   123    ARG AAA NH2  .    1
ATOM        2038 H  HH21 . ARG AAA  1   123          HH21 . ARG  123   -27.734     3.218   -51.366 1.000     23.594 .   123    ARG AAA HH21 c    1
ATOM        2039 H  HH22 . ARG AAA  1   123          HH22 . ARG  123   -28.046     4.472   -50.552 1.000     23.594 .   123    ARG AAA HH22 c    1
ATOM        2040 C  C    . ARG AAA  1   123          C    . ARG  123   -28.177     3.666   -58.698 1.000     16.605 .   123    ARG AAA C    .    1
ATOM        2041 O  O    . ARG AAA  1   123          O    . ARG  123   -27.130     2.968   -58.549 1.000     13.462 .   123    ARG AAA O    .    1
ATOM        2043 N  N    . THR AAA  1   124          N    . THR  124   -28.272     4.834   -59.326 1.000     14.365 .   124    THR AAA N    .    1
ATOM        2044 H  H    . THR AAA  1   124          H    . THR  124   -29.061     5.263   -59.479 1.000     15.045 .   124    THR AAA H    c    1
ATOM        2045 C  CA   . THR AAA  1   124          CA   . THR  124   -27.117     5.571   -59.845 1.000     15.069 .   124    THR AAA CA   .    1
ATOM        2046 H  HA   . THR AAA  1   124          HA   . THR  124   -26.360     4.947   -59.939 1.000     15.157 .   124    THR AAA HA   c    1
ATOM        2047 C  CB   . THR AAA  1   124          CB   . THR  124   -27.389     6.234   -61.198 1.000     17.434 .   124    THR AAA CB   .    1
ATOM        2048 H  HB   . THR AAA  1   124          HB   . THR  124   -28.181     6.819   -61.126 1.000     17.344 .   124    THR AAA HB   c    1
ATOM        2049 O  OG1  . THR AAA  1   124          OG1  . THR  124   -27.645     5.171   -62.103 1.000     19.877 .   124    THR AAA OG1  .    1
ATOM        2050 H  HG1  . THR AAA  1   124          HG1  . THR  124   -27.917     5.566   -62.882 0.000     19.180 .   124    THR AAA HG1  c    1
ATOM        2051 C  CG2  . THR AAA  1   124          CG2  . THR  124   -26.194     7.033   -61.659 1.000     17.076 .   124    THR AAA CG2  .    1
ATOM        2052 H  HG21 . THR AAA  1   124          HG21 . THR  124   -26.221     7.921   -61.260 1.000     17.173 .   124    THR AAA HG21 c    1
ATOM        2053 H  HG22 . THR AAA  1   124          HG22 . THR  124   -26.213     7.115   -62.630 1.000     17.179 .   124    THR AAA HG22 c    1
ATOM        2054 H  HG23 . THR AAA  1   124          HG23 . THR  124   -25.375     6.581   -61.388 1.000     17.169 .   124    THR AAA HG23 c    1
ATOM        2055 C  C    . THR AAA  1   124          C    . THR  124   -26.777     6.621   -58.799 1.000     14.144 .   124    THR AAA C    .    1
ATOM        2056 O  O    . THR AAA  1   124          O    . THR  124   -27.665     7.468   -58.470 1.000     12.925 .   124    THR AAA O    .    1
ATOM        2058 N  N    . LEU AAA  1   125          N    . LEU  125   -25.553     6.546   -58.283 1.000     12.182 .   125    LEU AAA N    .    1
ATOM        2059 H  H    . LEU AAA  1   125          H    . LEU  125   -24.945     5.908   -58.516 1.000     12.524 .   125    LEU AAA H    c    1
ATOM        2060 C  CA   . LEU AAA  1   125          CA   . LEU  125   -25.077     7.513   -57.273 1.000     11.745 .   125    LEU AAA CA   .    1
ATOM        2061 H  HA   . LEU AAA  1   125          HA   . LEU  125   -25.851     7.937   -56.836 1.000     12.060 .   125    LEU AAA HA   c    1
ATOM        2062 C  CB   . LEU AAA  1   125          CB   . LEU  125   -24.208     6.793   -56.232 1.000     12.984 .   125    LEU AAA CB   .    1
ATOM        2063 H  HB3  . LEU AAA  1   125          HB3  . LEU  125   -23.993     7.434   -55.526 1.000     13.151 .   125    LEU AAA HB3  c    1
ATOM        2064 H  HB2  . LEU AAA  1   125          HB2  . LEU  125   -23.365     6.547   -56.663 1.000     13.153 .   125    LEU AAA HB2  c    1
ATOM        2065 C  CG   . LEU AAA  1   125          CG   . LEU  125   -24.783     5.539   -55.572 1.000     15.155 .   125    LEU AAA CG   .    1
ATOM        2066 H  HG   . LEU AAA  1   125          HG   . LEU  125   -25.031     4.887   -56.273 1.000     15.643 .   125    LEU AAA HG   c    1
ATOM        2067 C  CD1  . LEU AAA  1   125          CD1  . LEU  125   -23.703     4.929   -54.684 1.000     17.193 .   125    LEU AAA CD1  .    1
ATOM        2068 H  HD11 . LEU AAA  1   125          HD11 . LEU  125   -22.937     4.679   -55.230 1.000     16.526 .   125    LEU AAA HD11 c    1
ATOM        2069 H  HD12 . LEU AAA  1   125          HD12 . LEU  125   -24.056     4.139   -54.240 1.000     16.533 .   125    LEU AAA HD12 c    1
ATOM        2070 H  HD13 . LEU AAA  1   125          HD13 . LEU  125   -23.426     5.580   -54.016 1.000     16.533 .   125    LEU AAA HD13 c    1
ATOM        2071 C  CD2  . LEU AAA  1   125          CD2  . LEU  125   -26.012     5.857   -54.724 1.000     18.467 .   125    LEU AAA CD2  .    1
ATOM        2072 H  HD21 . LEU AAA  1   125          HD21 . LEU  125   -25.779     6.520   -54.051 1.000     17.353 .   125    LEU AAA HD21 c    1
ATOM        2073 H  HD22 . LEU AAA  1   125          HD22 . LEU  125   -26.323     5.046   -54.286 1.000     17.367 .   125    LEU AAA HD22 c    1
ATOM        2074 H  HD23 . LEU AAA  1   125          HD23 . LEU  125   -26.718     6.208   -55.294 1.000     17.358 .   125    LEU AAA HD23 c    1
ATOM        2075 C  C    . LEU AAA  1   125          C    . LEU  125   -24.313     8.551   -58.087 1.000     11.748 .   125    LEU AAA C    .    1
ATOM        2076 O  O    . LEU AAA  1   125          O    . LEU  125   -23.505     8.145   -58.966 1.000     10.650 .   125    LEU AAA O    .    1
ATOM        2078 N  N    . ARG AAA  1   126          N    . ARG  126   -24.677     9.826   -57.938 1.000     12.050 .   126    ARG AAA N    .    1
ATOM        2079 H  H    . ARG AAA  1   126          H    . ARG  126   -25.298    10.101   -57.334 1.000     12.187 .   126    ARG AAA H    c    1
ATOM        2080 C  CA   . ARG AAA  1   126          CA   . ARG  126   -24.088    10.910   -58.753 1.000     12.889 .   126    ARG AAA CA   .    1
ATOM        2081 H  HA   . ARG AAA  1   126          HA   . ARG  126   -23.548    10.507   -59.470 1.000     13.011 .   126    ARG AAA HA   c    1
ATOM        2082 C  CB   . ARG AAA  1   126          CB   . ARG  126   -25.233    11.698   -59.385 1.000     15.379 .   126    ARG AAA CB   .    1
ATOM        2083 H  HB3  . ARG AAA  1   126          HB3  . ARG  126   -24.863    12.390   -59.973 1.000     14.879 .   126    ARG AAA HB3  c    1
ATOM        2084 H  HB2  . ARG AAA  1   126          HB2  . ARG  126   -25.754    12.134   -58.679 1.000     14.879 .   126    ARG AAA HB2  c    1
ATOM        2085 C  CG   . ARG AAA  1   126          CG   . ARG  126   -26.134    10.782   -60.187 1.000     15.962 .   126    ARG AAA CG   .    1
ATOM        2086 H  HG3  . ARG AAA  1   126          HG3  . ARG  126   -26.681    10.253   -59.568 1.000     16.443 .   126    ARG AAA HG3  c    1
ATOM        2087 H  HG2  . ARG AAA  1   126          HG2  . ARG  126   -25.578    10.157   -60.699 1.000     16.430 .   126    ARG AAA HG2  c    1
ATOM        2088 C  CD   . ARG AAA  1   126          CD   . ARG  126   -27.045    11.496   -61.133 1.000     18.866 .   126    ARG AAA CD   .    1
ATOM        2089 H  HD3  . ARG AAA  1   126          HD3  . ARG  126   -26.515    12.038   -61.755 1.000     18.336 .   126    ARG AAA HD3  c    1
ATOM        2090 H  HD2  . ARG AAA  1   126          HD2  . ARG  126   -27.629    12.101   -60.627 1.000     18.322 .   126    ARG AAA HD2  c    1
ATOM        2091 N  NE   . ARG AAA  1   126          NE   . ARG  126   -27.864    10.546   -61.880 1.000     19.692 .   126    ARG AAA NE   .    1
ATOM        2092 H  HE   . ARG AAA  1   126          HE   . ARG  126   -28.672    10.398   -61.586 1.000     19.923 .   126    ARG AAA HE   c    1
ATOM        2093 C  CZ   . ARG AAA  1   126          CZ   . ARG  126   -27.513     9.956   -63.015 1.000     21.325 .   126    ARG AAA CZ   .    1
ATOM        2094 N  NH1  . ARG AAA  1   126          NH1  . ARG  126   -26.313    10.159   -63.553 1.000     20.768 .   126    ARG AAA NH1  .    1
ATOM        2095 H  HH11 . ARG AAA  1   126          HH11 . ARG  126   -25.737    10.695   -63.165 1.000     20.867 .   126    ARG AAA HH11 c    1
ATOM        2096 H  HH12 . ARG AAA  1   126          HH12 . ARG  126   -26.096     9.751   -64.301 1.000     20.875 .   126    ARG AAA HH12 c    1
ATOM        2097 N  NH2  . ARG AAA  1   126          NH2  . ARG  126   -28.384     9.159   -63.614 1.000     20.893 .   126    ARG AAA NH2  .    1
ATOM        2098 H  HH21 . ARG AAA  1   126          HH21 . ARG  126   -29.177     9.023   -63.254 1.000     20.954 .   126    ARG AAA HH21 c    1
ATOM        2099 H  HH22 . ARG AAA  1   126          HH22 . ARG  126   -28.160     8.745   -64.358 1.000     20.954 .   126    ARG AAA HH22 c    1
ATOM        2100 C  C    . ARG AAA  1   126          C    . ARG  126   -23.181    11.765   -57.887 1.000     12.159 .   126    ARG AAA C    .    1
ATOM        2101 O  O    . ARG AAA  1   126          O    . ARG  126   -23.228    11.632   -56.650 1.000     10.733 .   126    ARG AAA O    .    1
ATOM        2103 N  N    . GLU AAA  1   127          N    . GLU  127   -22.413    12.623   -58.546 1.000     13.034 .   127    GLU AAA N    .    1
ATOM        2104 H  H    . GLU AAA  1   127          H    . GLU  127   -22.441    12.687   -59.454 1.000     13.210 .   127    GLU AAA H    c    1
ATOM        2105 C  CA   . GLU AAA  1   127          CA   . GLU  127   -21.437    13.547   -57.921 1.000     14.659 .   127    GLU AAA CA   .    1
ATOM        2106 H  HA   . GLU AAA  1   127          HA   . GLU  127   -20.659    13.023   -57.625 1.000     14.482 .   127    GLU AAA HA   c    1
ATOM        2107 C  CB   . GLU AAA  1   127          CB   . GLU  127   -20.974    14.607   -58.923 1.000     18.869 .   127    GLU AAA CB   .    1
ATOM        2108 H  HB3  . GLU AAA  1   127          HB3  . GLU  127   -21.353    15.471   -58.657 1.000     18.895 .   127    GLU AAA HB3  c    1
ATOM        2109 H  HB2  . GLU AAA  1   127          HB2  . GLU  127   -21.338    14.384   -59.804 1.000     18.889 .   127    GLU AAA HB2  c    1
ATOM        2110 C  CG   . GLU AAA  1   127          CG   . GLU  127   -19.466    14.757   -59.046 1.000     24.566 .   127    GLU AAA CG   .    1
ATOM        2111 H  HG3  . GLU AAA  1   127          HG3  . GLU  127   -19.051    13.883   -58.885 1.000     23.529 .   127    GLU AAA HG3  c    1
ATOM        2112 H  HG2  . GLU AAA  1   127          HG2  . GLU  127   -19.155    15.359   -58.336 1.000     23.572 .   127    GLU AAA HG2  c    1
ATOM        2113 C  CD   . GLU AAA  1   127          CD   . GLU  127   -18.939    15.291   -60.384 1.000     26.931 .   127    GLU AAA CD   .    1
ATOM        2114 O  OE1  . GLU AAA  1   127          OE1  . GLU  127   -18.380    14.475   -61.262 1.000     24.005 .   127    GLU AAA OE1  .    1
ATOM        2115 O  OE2  . GLU AAA  1   127          OE2  . GLU  127   -19.101    16.509   -60.572 1.000     26.800 .   127    GLU AAA OE2  .    1
ATOM        2116 C  C    . GLU AAA  1   127          C    . GLU  127   -22.087    14.207   -56.704 1.000     12.019 .   127    GLU AAA C    .    1
ATOM        2117 O  O    . GLU AAA  1   127          O    . GLU  127   -23.219    14.695   -56.826 1.000     10.261 .   127    GLU AAA O    .    1
ATOM        2119 N  N    . ASN AAA  1   128          N    . ASN  128   -21.371    14.128   -55.585 1.000     10.771 .   128    ASN AAA N    .    1
ATOM        2120 H  H    . ASN AAA  1   128          H    . ASN  128   -20.617    13.617   -55.570 1.000     11.070 .   128    ASN AAA H    c    1
ATOM        2121 C  CA   . ASN AAA  1   128          CA   . ASN  128   -21.581    14.753   -54.268 1.000     10.806 .   128    ASN AAA CA   .    1
ATOM        2122 H  HA   . ASN AAA  1   128          HA   . ASN  128   -20.739    14.637   -53.773 1.000     10.835 .   128    ASN AAA HA   c    1
ATOM        2123 C  CB   . ASN AAA  1   128          CB   . ASN  128   -21.820    16.264   -54.336 1.000     12.111 .   128    ASN AAA CB   .    1
ATOM        2124 H  HB3  . ASN AAA  1   128          HB3  . ASN  128   -22.256    16.553   -53.508 1.000     11.988 .   128    ASN AAA HB3  c    1
ATOM        2125 H  HB2  . ASN AAA  1   128          HB2  . ASN  128   -22.426    16.458   -55.079 1.000     12.000 .   128    ASN AAA HB2  c    1
ATOM        2126 C  CG   . ASN AAA  1   128          CG   . ASN  128   -20.545    17.056   -54.520 1.000     13.051 .   128    ASN AAA CG   .    1
ATOM        2127 O  OD1  . ASN AAA  1   128          OD1  . ASN  128   -20.462    17.889   -55.460 1.000     16.041 .   128    ASN AAA OD1  .    1
ATOM        2128 N  ND2  . ASN AAA  1   128          ND2  . ASN  128   -19.542    16.746   -53.730 1.000      9.081 .   128    ASN AAA ND2  .    1
ATOM        2129 H  HD21 . ASN AAA  1   128          HD21 . ASN  128   -18.789    17.179   -53.805 0.000      9.570 .   128    ASN AAA HD21 c    1
ATOM        2130 H  HD22 . ASN AAA  1   128          HD22 . ASN  128   -19.644    16.095   -53.145 0.000      9.570 .   128    ASN AAA HD22 c    1
ATOM        2131 C  C    . ASN AAA  1   128          C    . ASN  128   -22.649    14.011   -53.476 1.000      9.887 .   128    ASN AAA C    .    1
ATOM        2132 O  O    . ASN AAA  1   128          O    . ASN  128   -22.719    14.268   -52.238 1.000      9.326 .   128    ASN AAA O    .    1
ATOM        2134 N  N    . GLN AAA  1   129          N    . GLN  129   -23.322    13.022   -54.058 1.000      9.692 .   129    GLN AAA N    .    1
ATOM        2135 H  H    . GLN AAA  1   129          H    . GLN  129   -23.206    12.747   -54.916 1.000     10.117 .   129    GLN AAA H    c    1
ATOM        2136 C  CA   . GLN AAA  1   129          CA   . GLN  129   -24.345    12.270   -53.266 1.000     11.260 .   129    GLN AAA CA   .    1
ATOM        2137 H  HA   . GLN AAA  1   129          HA   . GLN  129   -24.900    12.921   -52.777 1.000     11.335 .   129    GLN AAA HA   c    1
ATOM        2138 C  CB   . GLN AAA  1   129          CB   . GLN  129   -25.241    11.467   -54.199 1.000     13.554 .   129    GLN AAA CB   .    1
ATOM        2139 H  HB3  . GLN AAA  1   129          HB3  . GLN  129   -25.835    10.901   -53.665 1.000     13.578 .   129    GLN AAA HB3  c    1
ATOM        2140 H  HB2  . GLN AAA  1   129          HB2  . GLN  129   -24.685    10.887   -54.757 1.000     13.541 .   129    GLN AAA HB2  c    1
ATOM        2141 C  CG   . GLN AAA  1   129          CG   . GLN  129   -26.072    12.391   -55.085 1.000     16.240 .   129    GLN AAA CG   .    1
ATOM        2142 H  HG3  . GLN AAA  1   129          HG3  . GLN  129   -25.476    12.876   -55.695 1.000     16.449 .   129    GLN AAA HG3  c    1
ATOM        2143 H  HG2  . GLN AAA  1   129          HG2  . GLN  129   -26.531    13.051   -54.523 1.000     16.460 .   129    GLN AAA HG2  c    1
ATOM        2144 C  CD   . GLN AAA  1   129          CD   . GLN  129   -27.097    11.632   -55.895 1.000     20.625 .   129    GLN AAA CD   .    1
ATOM        2145 O  OE1  . GLN AAA  1   129          OE1  . GLN  129   -26.971    10.413   -56.142 1.000     21.423 .   129    GLN AAA OE1  .    1
ATOM        2146 N  NE2  . GLN AAA  1   129          NE2  . GLN  129   -28.128    12.366   -56.304 1.000     23.007 .   129    GLN AAA NE2  .    1
ATOM        2147 H  HE21 . GLN AAA  1   129          HE21 . GLN  129   -28.791    11.899   -56.791 0.000     22.010 .   129    GLN AAA HE21 c    1
ATOM        2148 H  HE22 . GLN AAA  1   129          HE22 . GLN  129   -28.205    13.148   -56.127 0.000     22.010 .   129    GLN AAA HE22 c    1
ATOM        2149 C  C    . GLN AAA  1   129          C    . GLN  129   -23.645    11.365   -52.255 1.000     11.241 .   129    GLN AAA C    .    1
ATOM        2150 O  O    . GLN AAA  1   129          O    . GLN  129   -22.524    10.918   -52.550 1.000      9.578 .   129    GLN AAA O    .    1
ATOM        2152 N  N    . CYS AAA  1   130          N    . CYS  130   -24.266    11.088   -51.111 1.000     11.593 .   130    CYS AAA N    .    1
ATOM        2153 H  H    . CYS AAA  1   130          H    . CYS  130   -25.071    11.439   -50.868 1.000     11.664 .   130    CYS AAA H    c    1
ATOM        2154 C  CA   . CYS AAA  1   130          CA   . CYS  130   -23.703    10.164   -50.093 1.000     12.260 .   130    CYS AAA CA   .    1
ATOM        2155 H  HA   . CYS AAA  1   130          HA   . CYS  130   -22.899     9.761   -50.481 1.000     12.452 .   130    CYS AAA HA   c    1
ATOM        2156 C  CB   . CYS AAA  1   130          CB   . CYS  130   -23.281    10.879   -48.809 1.000     12.970 .   130    CYS AAA CB   .    1
ATOM        2157 H  HB3  . CYS AAA  1   130          HB3  . CYS  130   -24.068    11.290   -48.397 1.000     13.201 .   130    CYS AAA HB3  c    1
ATOM        2158 H  HB2  . CYS AAA  1   130          HB2  . CYS  130   -22.651    11.594   -49.033 1.000     13.201 .   130    CYS AAA HB2  c    1
ATOM        2159 S  SG   . CYS AAA  1   130          SG   . CYS  130   -22.492     9.771   -47.583 1.000     14.797 .   130    CYS AAA SG   .    1
ATOM        2160 H  HG   . CYS AAA  1   130          HG   . CYS  130   -22.296    10.605   -46.745 0.000     14.830 .   130    CYS AAA HG   c    1
ATOM        2161 C  C    . CYS AAA  1   130          C    . CYS  130   -24.697     9.048   -49.822 1.000     13.559 .   130    CYS AAA C    .    1
ATOM        2162 O  O    . CYS AAA  1   130          O    . CYS  130   -25.816     9.339   -49.322 1.000     17.400 .   130    CYS AAA O    .    1
ATOM        2164 N  N    . ALA AAA  1   131          N    . ALA  131   -24.299     7.813   -50.085 1.000     11.894 .   131    ALA AAA N    .    1
ATOM        2165 H  H    . ALA AAA  1   131          H    . ALA  131   -23.501     7.610   -50.477 1.000     11.987 .   131    ALA AAA H    c    1
ATOM        2166 C  CA   . ALA AAA  1   131          CA   . ALA  131   -25.097     6.618   -49.773 1.000     10.792 .   131    ALA AAA CA   .    1
ATOM        2167 H  HA   . ALA AAA  1   131          HA   . ALA  131   -26.031     6.894   -49.622 1.000     11.028 .   131    ALA AAA HA   c    1
ATOM        2168 C  CB   . ALA AAA  1   131          CB   . ALA  131   -25.065     5.650   -50.932 1.000     11.545 .   131    ALA AAA CB   .    1
ATOM        2169 H  HB3  . ALA AAA  1   131          HB3  . ALA  131   -24.144     5.406   -51.126 1.000     11.314 .   131    ALA AAA HB3  c    1
ATOM        2170 H  HB2  . ALA AAA  1   131          HB2  . ALA  131   -25.459     6.068   -51.716 1.000     11.322 .   131    ALA AAA HB2  c    1
ATOM        2171 H  HB1  . ALA AAA  1   131          HB1  . ALA  131   -25.570     4.852   -50.703 1.000     11.325 .   131    ALA AAA HB1  c    1
ATOM        2172 C  C    . ALA AAA  1   131          C    . ALA  131   -24.574     5.978   -48.493 1.000     10.187 .   131    ALA AAA C    .    1
ATOM        2173 O  O    . ALA AAA  1   131          O    . ALA  131   -23.478     6.349   -48.009 1.000      8.327 .   131    ALA AAA O    .    1
ATOM        2175 N  N    . TYR AAA  1   132          N    . TYR  132   -25.403     5.118   -47.908 1.000      9.278 .   132    TYR AAA N    .    1
ATOM        2176 H  H    . TYR AAA  1   132          H    . TYR  132   -26.228     4.906   -48.233 1.000      9.254 .   132    TYR AAA H    c    1
ATOM        2177 C  CA   . TYR AAA  1   132          CA   . TYR  132   -25.078     4.413   -46.648 1.000      8.359 .   132    TYR AAA CA   .    1
ATOM        2178 H  HA   . TYR AAA  1   132          HA   . TYR  132   -24.102     4.456   -46.493 1.000      8.515 .   132    TYR AAA HA   c    1
ATOM        2179 C  CB   . TYR AAA  1   132          CB   . TYR  132   -25.797     5.058   -45.479 1.000      8.411 .   132    TYR AAA CB   .    1
ATOM        2180 H  HB3  . TYR AAA  1   132          HB3  . TYR  132   -26.743     5.162   -45.715 1.000      8.430 .   132    TYR AAA HB3  c    1
ATOM        2181 H  HB2  . TYR AAA  1   132          HB2  . TYR  132   -25.422     5.952   -45.337 1.000      8.427 .   132    TYR AAA HB2  c    1
ATOM        2182 C  CG   . TYR AAA  1   132          CG   . TYR  132   -25.694     4.277   -44.202 1.000      8.536 .   132    TYR AAA CG   .    1
ATOM        2183 C  CD1  . TYR AAA  1   132          CD1  . TYR  132   -24.535     4.282   -43.462 1.000      8.515 .   132    TYR AAA CD1  .    1
ATOM        2184 H  HD1  . TYR AAA  1   132          HD1  . TYR  132   -23.783     4.749   -43.788 1.000      8.613 .   132    TYR AAA HD1  c    1
ATOM        2185 C  CE1  . TYR AAA  1   132          CE1  . TYR  132   -24.420     3.551   -42.294 1.000      8.772 .   132    TYR AAA CE1  .    1
ATOM        2186 H  HE1  . TYR AAA  1   132          HE1  . TYR  132   -23.615     3.557   -41.805 1.000      8.755 .   132    TYR AAA HE1  c    1
ATOM        2187 C  CZ   . TYR AAA  1   132          CZ   . TYR  132   -25.514     2.835   -41.832 1.000      8.870 .   132    TYR AAA CZ   .    1
ATOM        2188 O  OH   . TYR AAA  1   132          OH   . TYR  132   -25.444     2.160   -40.662 1.000      8.994 .   132    TYR AAA OH   .    1
ATOM        2189 H  HH   . TYR AAA  1   132          HH   . TYR  132   -25.203     2.661   -40.014 0.000      9.370 .   132    TYR AAA HH   c    1
ATOM        2190 C  CE2  . TYR AAA  1   132          CE2  . TYR  132   -26.705     2.849   -42.541 1.000      9.502 .   132    TYR AAA CE2  .    1
ATOM        2191 H  HE2  . TYR AAA  1   132          HE2  . TYR  132   -27.454     2.373   -42.221 1.000      9.275 .   132    TYR AAA HE2  c    1
ATOM        2192 C  CD2  . TYR AAA  1   132          CD2  . TYR  132   -26.790     3.586   -43.713 1.000      9.323 .   132    TYR AAA CD2  .    1
ATOM        2193 H  HD2  . TYR AAA  1   132          HD2  . TYR  132   -27.593     3.578   -44.208 1.000      9.137 .   132    TYR AAA HD2  c    1
ATOM        2194 C  C    . TYR AAA  1   132          C    . TYR  132   -25.492     2.968   -46.803 1.000      8.277 .   132    TYR AAA C    .    1
ATOM        2195 O  O    . TYR AAA  1   132          O    . TYR  132   -26.582     2.646   -47.366 1.000      6.895 .   132    TYR AAA O    .    1
ATOM        2197 N  N    . ILE AAA  1   133          N    . ILE  133   -24.627     2.090   -46.341 1.000      7.922 .   133    ILE AAA N    .    1
ATOM        2198 H  H    . ILE AAA  1   133          H    . ILE  133   -23.784     2.292   -46.058 1.000      8.263 .   133    ILE AAA H    c    1
ATOM        2199 C  CA   . ILE AAA  1   133          CA   . ILE  133   -24.999     0.661   -46.260 1.000      9.064 .   133    ILE AAA CA   .    1
ATOM        2200 H  HA   . ILE AAA  1   133          HA   . ILE  133   -25.972     0.617   -46.242 1.000      8.950 .   133    ILE AAA HA   c    1
ATOM        2201 C  CB   . ILE AAA  1   133          CB   . ILE  133   -24.531    -0.156   -47.476 1.000     10.202 .   133    ILE AAA CB   .    1
ATOM        2202 H  HB   . ILE AAA  1   133          HB   . ILE  133   -24.753     0.369   -48.284 1.000     10.390 .   133    ILE AAA HB   c    1
ATOM        2203 C  CG1  . ILE AAA  1   133          CG1  . ILE  133   -25.320    -1.476   -47.558 1.000     11.687 .   133    ILE AAA CG1  .    1
ATOM        2204 H  HG12 . ILE AAA  1   133          HG12 . ILE  133   -26.269    -1.288   -47.401 1.000     11.510 .   133    ILE AAA HG12 c    1
ATOM        2205 H  HG13 . ILE AAA  1   133          HG13 . ILE  133   -25.009    -2.073   -46.845 1.000     11.512 .   133    ILE AAA HG13 c    1
ATOM        2206 C  CG2  . ILE AAA  1   133          CG2  . ILE  133   -23.026    -0.348   -47.457 1.000     11.040 .   133    ILE AAA CG2  .    1
ATOM        2207 H  HG21 . ILE AAA  1   133          HG21 . ILE  133   -22.592     0.495   -47.237 1.000     10.757 .   133    ILE AAA HG21 c    1
ATOM        2208 H  HG22 . ILE AAA  1   133          HG22 . ILE  133   -22.725    -0.646   -48.333 1.000     10.763 .   133    ILE AAA HG22 c    1
ATOM        2209 C  CD1  . ILE AAA  1   133          CD1  . ILE  133   -25.185    -2.186   -48.865 1.000     12.624 .   133    ILE AAA CD1  .    1
ATOM        2210 H  HD11 . ILE AAA  1   133          HD11 . ILE  133   -25.504    -1.612   -49.583 1.000     12.323 .   133    ILE AAA HD11 c    1
ATOM        2211 H  HD12 . ILE AAA  1   133          HD12 . ILE  133   -25.711    -3.004   -48.847 1.000     12.323 .   133    ILE AAA HD12 c    1
ATOM        2212 H  HD13 . ILE AAA  1   133          HD13 . ILE  133   -24.250    -2.407   -49.021 1.000     12.313 .   133    ILE AAA HD13 c    1
ATOM        2213 H  HG23 . ILE AAA  1   133          HG23 . ILE  133   -22.789    -1.017   -46.791 1.000     10.764 .   133    ILE AAA HG23 c    1
ATOM        2214 C  C    . ILE AAA  1   133          C    . ILE  133   -24.500     0.097   -44.941 1.000      8.606 .   133    ILE AAA C    .    1
ATOM        2215 O  O    . ILE AAA  1   133          O    . ILE  133   -23.484     0.545   -44.422 1.000      6.975 .   133    ILE AAA O    .    1
ATOM        2217 N  N    . ASN AAA  1   134          N    . ASN  134   -25.216    -0.917   -44.489 1.000      9.020 .   134    ASN AAA N    .    1
ATOM        2218 H  H    . ASN AAA  1   134          H    . ASN  134   -26.039    -1.132   -44.816 1.000      9.186 .   134    ASN AAA H    c    1
ATOM        2219 C  CA   . ASN AAA  1   134          CA   . ASN  134   -24.749    -1.784   -43.399 1.000     10.207 .   134    ASN AAA CA   .    1
ATOM        2220 H  HA   . ASN AAA  1   134          HA   . ASN  134   -23.767    -1.850   -43.462 1.000     10.220 .   134    ASN AAA HA   c    1
ATOM        2221 C  CB   . ASN AAA  1   134          CB   . ASN  134   -25.075    -1.195   -42.040 1.000     13.109 .   134    ASN AAA CB   .    1
ATOM        2222 H  HB3  . ASN AAA  1   134          HB3  . ASN  134   -24.710    -0.288   -41.994 1.000     12.994 .   134    ASN AAA HB3  c    1
ATOM        2223 H  HB2  . ASN AAA  1   134          HB2  . ASN  134   -24.637    -1.730   -41.349 1.000     13.018 .   134    ASN AAA HB2  c    1
ATOM        2224 C  CG   . ASN AAA  1   134          CG   . ASN  134   -26.555    -1.140   -41.778 1.000     16.114 .   134    ASN AAA CG   .    1
ATOM        2225 O  OD1  . ASN AAA  1   134          OD1  . ASN  134   -27.279    -2.074   -42.126 1.000     21.436 .   134    ASN AAA OD1  .    1
ATOM        2226 N  ND2  . ASN AAA  1   134          ND2  . ASN  134   -27.016    -0.050   -41.172 1.000     21.339 .   134    ASN AAA ND2  .    1
ATOM        2227 H  HD21 . ASN AAA  1   134          HD21 . ASN  134   -27.920     0.031   -41.049 0.000     18.650 .   134    ASN AAA HD21 c    1
ATOM        2228 H  HD22 . ASN AAA  1   134          HD22 . ASN  134   -26.515     0.633   -40.987 0.000     18.650 .   134    ASN AAA HD22 c    1
ATOM        2229 C  C    . ASN AAA  1   134          C    . ASN  134   -25.330    -3.174   -43.619 1.000      9.088 .   134    ASN AAA C    .    1
ATOM        2230 O  O    . ASN AAA  1   134          O    . ASN  134   -26.236    -3.345   -44.446 1.000      8.442 .   134    ASN AAA O    .    1
ATOM        2232 N  N    . ASP AAA  1   135          N    . ASP  135   -24.792    -4.122   -42.905 1.000      9.137 .   135    ASP AAA N    .    1
ATOM        2233 H  H    . ASP AAA  1   135          H    . ASP  135   -24.148    -3.975   -42.277 1.000      9.311 .   135    ASP AAA H    c    1
ATOM        2234 C  CA   . ASP AAA  1   135          CA   . ASP  135   -25.199    -5.543   -43.073 1.000      9.938 .   135    ASP AAA CA   .    1
ATOM        2235 H  HA   . ASP AAA  1   135          HA   . ASP  135   -25.028    -5.795   -44.010 1.000      9.965 .   135    ASP AAA HA   c    1
ATOM        2236 C  CB   . ASP AAA  1   135          CB   . ASP  135   -24.318    -6.422   -42.187 1.000      9.854 .   135    ASP AAA CB   .    1
ATOM        2237 H  HB3  . ASP AAA  1   135          HB3  . ASP  135   -24.734    -7.305   -42.112 1.000      9.950 .   135    ASP AAA HB3  c    1
ATOM        2238 H  HB2  . ASP AAA  1   135          HB2  . ASP  135   -24.279    -6.030   -41.291 1.000      9.950 .   135    ASP AAA HB2  c    1
ATOM        2239 C  CG   . ASP AAA  1   135          CG   . ASP  135   -22.892    -6.617   -42.679 1.000     10.200 .   135    ASP AAA CG   .    1
ATOM        2240 O  OD1  . ASP AAA  1   135          OD1  . ASP  135   -22.605    -6.174   -43.790 1.000      9.576 .   135    ASP AAA OD1  .    1
ATOM        2241 O  OD2  . ASP AAA  1   135          OD2  . ASP  135   -22.073    -7.251   -41.959 1.000     10.493 .   135    ASP AAA OD2  .    1
ATOM        2242 C  C    . ASP AAA  1   135          C    . ASP  135   -26.726    -5.657   -42.825 1.000     11.067 .   135    ASP AAA C    .    1
ATOM        2243 O  O    . ASP AAA  1   135          O    . ASP  135   -27.364    -6.551   -43.410 1.000     10.451 .   135    ASP AAA O    .    1
ATOM        2245 N  N    . SER AAA  1   136          N    . SER  136   -27.305    -4.858   -41.921 1.000     12.996 .   136    SER AAA N    .    1
ATOM        2246 H  H    . SER AAA  1   136          H    . SER  136   -26.880    -4.206   -41.449 1.000     13.098 .   136    SER AAA H    c    1
ATOM        2247 C  CA   . SER AAA  1   136          CA   . SER  136   -28.740    -4.986   -41.592 1.000     15.787 .   136    SER AAA CA   .    1
ATOM        2248 H  HA   . SER AAA  1   136          HA   . SER  136   -28.914    -5.943   -41.390 1.000     15.754 .   136    SER AAA HA   c    1
ATOM        2249 C  CB   . SER AAA  1   136          CB   . SER  136   -29.107    -4.178   -40.352 1.000     16.930 .   136    SER AAA CB   .    1
ATOM        2250 H  HB3  . SER AAA  1   136          HB3  . SER  136   -28.416    -4.300   -39.663 1.000     17.488 .   136    SER AAA HB3  c    1
ATOM        2251 H  HB2  . SER AAA  1   136          HB2  . SER  136   -29.963    -4.501   -39.991 1.000     17.497 .   136    SER AAA HB2  c    1
ATOM        2252 O  OG   . SER AAA  1   136          OG   . SER  136   -29.217    -2.804   -40.677 1.000     20.890 .   136    SER AAA OG   .    1
ATOM        2253 H  HG   . SER AAA  1   136          HG   . SER  136   -29.385    -2.401   -39.989 0.000     19.090 .   136    SER AAA HG   c    1
ATOM        2254 C  C    . SER AAA  1   136          C    . SER  136   -29.549    -4.621   -42.850 1.000     17.843 .   136    SER AAA C    .    1
ATOM        2255 O  O    . SER AAA  1   136          O    . SER  136   -30.618    -5.190   -43.042 1.000     19.351 .   136    SER AAA O    .    1
ATOM        2257 N  N    . ILE AAA  1   137          N    . ILE  137   -29.036    -3.743   -43.720 1.000     16.516 .   137    ILE AAA N    .    1
ATOM        2258 H  H    . ILE AAA  1   137          H    . ILE  137   -28.222    -3.353   -43.604 1.000     17.038 .   137    ILE AAA H    c    1
ATOM        2259 C  CA   . ILE AAA  1   137          CA   . ILE  137   -29.743    -3.289   -44.956 1.000     17.603 .   137    ILE AAA CA   .    1
ATOM        2260 H  HA   . ILE AAA  1   137          HA   . ILE  137   -30.690    -3.194   -44.751 1.000     17.611 .   137    ILE AAA HA   c    1
ATOM        2261 C  CB   . ILE AAA  1   137          CB   . ILE  137   -29.209    -1.919   -45.420 1.000     19.417 .   137    ILE AAA CB   .    1
ATOM        2262 H  HB   . ILE AAA  1   137          HB   . ILE  137   -28.223    -1.972   -45.421 1.000     19.927 .   137    ILE AAA HB   c    1
ATOM        2263 C  CG1  . ILE AAA  1   137          CG1  . ILE  137   -29.606    -0.817   -44.426 1.000     21.347 .   137    ILE AAA CG1  .    1
ATOM        2264 H  HG12 . ILE AAA  1   137          HG12 . ILE  137   -29.336    -1.097   -43.525 1.000     21.185 .   137    ILE AAA HG12 c    1
ATOM        2265 H  HG13 . ILE AAA  1   137          HG13 . ILE  137   -30.582    -0.728   -44.431 1.000     21.166 .   137    ILE AAA HG13 c    1
ATOM        2266 C  CG2  . ILE AAA  1   137          CG2  . ILE  137   -29.648    -1.619   -46.839 1.000     22.583 .   137    ILE AAA CG2  .    1
ATOM        2267 H  HG21 . ILE AAA  1   137          HG21 . ILE  137   -29.188    -2.212   -47.457 1.000     21.552 .   137    ILE AAA HG21 c    1
ATOM        2268 H  HG22 . ILE AAA  1   137          HG22 . ILE  137   -29.432    -0.697   -47.061 1.000     21.563 .   137    ILE AAA HG22 c    1
ATOM        2269 C  CD1  . ILE AAA  1   137          CD1  . ILE  137   -29.004     0.521   -44.707 1.000     22.623 .   137    ILE AAA CD1  .    1
ATOM        2270 H  HD11 . ILE AAA  1   137          HD11 . ILE  137   -28.070     0.411   -44.959 1.000     22.220 .   137    ILE AAA HD11 c    1
ATOM        2271 H  HD12 . ILE AAA  1   137          HD12 . ILE  137   -29.060     1.077   -43.911 1.000     22.220 .   137    ILE AAA HD12 c    1
ATOM        2272 H  HD13 . ILE AAA  1   137          HD13 . ILE  137   -29.487     0.949   -45.435 1.000     22.219 .   137    ILE AAA HD13 c    1
ATOM        2273 H  HG23 . ILE AAA  1   137          HG23 . ILE  137   -30.608    -1.752   -46.918 1.000     21.582 .   137    ILE AAA HG23 c    1
ATOM        2274 C  C    . ILE AAA  1   137          C    . ILE  137   -29.582    -4.378   -46.030 1.000     17.037 .   137    ILE AAA C    .    1
ATOM        2275 O  O    . ILE AAA  1   137          O    . ILE  137   -30.561    -4.674   -46.766 1.000     18.359 .   137    ILE AAA O    .    1
ATOM        2277 N  N    . GLY AAA  1   138          N    . GLY  138   -28.399    -4.964   -46.141 1.000     12.476 .   138    GLY AAA N    .    1
ATOM        2278 H  H    . GLY AAA  1   138          H    . GLY  138   -27.688    -4.763   -45.607 1.000     12.870 .   138    GLY AAA H    c    1
ATOM        2279 C  CA   . GLY AAA  1   138          CA   . GLY  138   -28.157    -5.993   -47.162 1.000     10.415 .   138    GLY AAA CA   .    1
ATOM        2280 H  HA3  . GLY AAA  1   138          HA3  . GLY  138   -28.773    -5.854   -47.924 1.000     10.594 .   138    GLY AAA HA3  c    1
ATOM        2281 H  HA2  . GLY AAA  1   138          HA2  . GLY  138   -28.335    -6.886   -46.773 1.000     10.574 .   138    GLY AAA HA2  c    1
ATOM        2282 C  C    . GLY AAA  1   138          C    . GLY  138   -26.723    -5.930   -47.654 1.000      9.258 .   138    GLY AAA C    .    1
ATOM        2283 O  O    . GLY AAA  1   138          O    . GLY  138   -25.882    -5.397   -46.931 1.000      8.573 .   138    GLY AAA O    .    1
ATOM        2285 N  N    . LEU AAA  1   139          N    . LEU  139   -26.479    -6.589   -48.781 1.000      7.927 .   139    LEU AAA N    .    1
ATOM        2286 H  H    . LEU AAA  1   139          H    . LEU  139   -27.136    -7.055   -49.206 1.000      8.101 .   139    LEU AAA H    c    1
ATOM        2287 C  CA   . LEU AAA  1   139          CA   . LEU  139   -25.187    -6.669   -49.491 1.000      7.433 .   139    LEU AAA CA   .    1
ATOM        2288 H  HA   . LEU AAA  1   139          HA   . LEU  139   -24.459    -6.382   -48.893 1.000      7.485 .   139    LEU AAA HA   c    1
ATOM        2289 C  CB   . LEU AAA  1   139          CB   . LEU  139   -24.961    -8.097   -49.976 1.000      7.361 .   139    LEU AAA CB   .    1
ATOM        2290 H  HB3  . LEU AAA  1   139          HB3  . LEU  139   -24.058    -8.151   -50.347 1.000      7.351 .   139    LEU AAA HB3  c    1
ATOM        2291 H  HB2  . LEU AAA  1   139          HB2  . LEU  139   -25.587    -8.271   -50.708 1.000      7.356 .   139    LEU AAA HB2  c    1
ATOM        2292 C  CG   . LEU AAA  1   139          CG   . LEU  139   -25.119    -9.213   -48.939 1.000      7.250 .   139    LEU AAA CG   .    1
ATOM        2293 H  HG   . LEU AAA  1   139          HG   . LEU  139   -26.032    -9.171   -48.562 1.000      7.243 .   139    LEU AAA HG   c    1
ATOM        2294 C  CD1  . LEU AAA  1   139          CD1  . LEU  139   -24.918   -10.569   -49.574 1.000      6.879 .   139    LEU AAA CD1  .    1
ATOM        2295 H  HD11 . LEU AAA  1   139          HD11 . LEU  139   -25.591   -10.709   -50.262 1.000      6.989 .   139    LEU AAA HD11 c    1
ATOM        2296 H  HD12 . LEU AAA  1   139          HD12 . LEU  139   -25.000   -11.262   -48.896 1.000      6.989 .   139    LEU AAA HD12 c    1
ATOM        2297 H  HD13 . LEU AAA  1   139          HD13 . LEU  139   -24.032   -10.612   -49.975 1.000      6.989 .   139    LEU AAA HD13 c    1
ATOM        2298 C  CD2  . LEU AAA  1   139          CD2  . LEU  139   -24.109    -8.999   -47.808 1.000      7.488 .   139    LEU AAA CD2  .    1
ATOM        2299 H  HD21 . LEU AAA  1   139          HD21 . LEU  139   -23.226    -8.843   -48.185 1.000      7.411 .   139    LEU AAA HD21 c    1
ATOM        2300 H  HD22 . LEU AAA  1   139          HD22 . LEU  139   -24.084    -9.789   -47.241 1.000      7.411 .   139    LEU AAA HD22 c    1
ATOM        2301 H  HD23 . LEU AAA  1   139          HD23 . LEU  139   -24.374    -8.228   -47.276 1.000      7.411 .   139    LEU AAA HD23 c    1
ATOM        2302 C  C    . LEU AAA  1   139          C    . LEU  139   -25.274    -5.744   -50.686 1.000      7.281 .   139    LEU AAA C    .    1
ATOM        2303 O  O    . LEU AAA  1   139          O    . LEU  139   -26.402    -5.351   -51.068 1.000      7.615 .   139    LEU AAA O    .    1
ATOM        2305 N  N    . HIS AAA  1   140          N    . HIS  140   -24.137    -5.370   -51.261 1.000      7.202 .   140    HIS AAA N    .    1
ATOM        2306 H  H    . HIS AAA  1   140          H    . HIS  140   -23.295    -5.556   -50.964 1.000      7.274 .   140    HIS AAA H    c    1
ATOM        2307 C  CA   . HIS AAA  1   140          CA   . HIS  140   -24.192    -4.567   -52.493 1.000      7.437 .   140    HIS AAA CA   .    1
ATOM        2308 H  HA   . HIS AAA  1   140          HA   . HIS  140   -24.980    -4.872   -52.997 1.000      7.458 .   140    HIS AAA HA   c    1
ATOM        2309 C  CB   . HIS AAA  1   140          CB   . HIS  140   -24.388    -3.087   -52.198 1.000      7.822 .   140    HIS AAA CB   .    1
ATOM        2310 H  HB3  . HIS AAA  1   140          HB3  . HIS  140   -25.081    -3.001   -51.507 1.000      7.611 .   140    HIS AAA HB3  c    1
ATOM        2311 H  HB2  . HIS AAA  1   140          HB2  . HIS  140   -24.735    -2.656   -53.010 1.000      7.607 .   140    HIS AAA HB2  c    1
ATOM        2312 C  CG   . HIS AAA  1   140          CG   . HIS  140   -23.183    -2.329   -51.748 1.000      7.304 .   140    HIS AAA CG   .    1
ATOM        2313 N  ND1  . HIS AAA  1   140          ND1  . HIS  140   -23.239    -0.989   -51.532 1.000      7.670 .   140    HIS AAA ND1  .    1
ATOM        2314 H  HD1  . HIS AAA  1   140          HD1  . HIS  140   -23.922    -0.507   -51.696 0.000      6.830 .   140    HIS AAA HD1  c    1
ATOM        2315 C  CE1  . HIS AAA  1   140          CE1  . HIS  140   -22.068    -0.575   -51.089 1.000      7.741 .   140    HIS AAA CE1  .    1
ATOM        2316 H  HE1  . HIS AAA  1   140          HE1  . HIS  140   -21.842     0.316   -50.884 1.000      7.663 .   140    HIS AAA HE1  c    1
ATOM        2317 N  NE2  . HIS AAA  1   140          NE2  . HIS  140   -21.238    -1.631   -51.040 1.000      7.501 .   140    HIS AAA NE2  .    1
ATOM        2318 H  HE2  . HIS AAA  1   140          HE2  . HIS  140   -20.436    -1.615   -50.740 0.000      6.950 .   140    HIS AAA HE2  c    1
ATOM        2319 C  CD2  . HIS AAA  1   140          CD2  . HIS  140   -21.927    -2.722   -51.448 1.000      7.733 .   140    HIS AAA CD2  .    1
ATOM        2320 H  HD2  . HIS AAA  1   140          HD2  . HIS  140   -21.591    -3.596   -51.488 1.000      7.579 .   140    HIS AAA HD2  c    1
ATOM        2321 C  C    . HIS AAA  1   140          C    . HIS  140   -22.979    -4.861   -53.349 1.000      7.387 .   140    HIS AAA C    .    1
ATOM        2322 O  O    . HIS AAA  1   140          O    . HIS  140   -22.044    -5.468   -52.889 1.000      7.463 .   140    HIS AAA O    .    1
ATOM        2324 N  N    . ARG AAA  1   141          N    . ARG  141   -23.114    -4.495   -54.598 1.000      8.378 .   141    ARG AAA N    .    1
ATOM        2325 H  H    . ARG AAA  1   141          H    . ARG  141   -23.927    -4.271   -54.945 1.000      8.162 .   141    ARG AAA H    c    1
ATOM        2326 C  CA   . ARG AAA  1   141          CA   . ARG  141   -22.035    -4.396   -55.592 1.000      8.538 .   141    ARG AAA CA   .    1
ATOM        2327 H  HA   . ARG AAA  1   141          HA   . ARG  141   -21.172    -4.647   -55.188 1.000      8.628 .   141    ARG AAA HA   c    1
ATOM        2328 C  CB   . ARG AAA  1   141          CB   . ARG  141   -22.381    -5.323   -56.758 1.000     10.539 .   141    ARG AAA CB   .    1
ATOM        2329 H  HB3  . ARG AAA  1   141          HB3  . ARG  141   -23.151    -4.954   -57.238 1.000     10.605 .   141    ARG AAA HB3  c    1
ATOM        2330 H  HB2  . ARG AAA  1   141          HB2  . ARG  141   -22.636    -6.199   -56.400 1.000     10.611 .   141    ARG AAA HB2  c    1
ATOM        2331 C  CG   . ARG AAA  1   141          CG   . ARG  141   -21.232    -5.502   -57.727 1.000     13.396 .   141    ARG AAA CG   .    1
ATOM        2332 H  HG3  . ARG AAA  1   141          HG3  . ARG  141   -20.595    -6.139   -57.341 1.000     13.505 .   141    ARG AAA HG3  c    1
ATOM        2333 H  HG2  . ARG AAA  1   141          HG2  . ARG  141   -20.765    -4.645   -57.827 1.000     13.465 .   141    ARG AAA HG2  c    1
ATOM        2334 C  CD   . ARG AAA  1   141          CD   . ARG  141   -21.625    -5.994   -59.099 1.000     17.625 .   141    ARG AAA CD   .    1
ATOM        2335 H  HD3  . ARG AAA  1   141          HD3  . ARG  141   -20.827    -5.984   -59.670 1.000     17.140 .   141    ARG AAA HD3  c    1
ATOM        2336 H  HD2  . ARG AAA  1   141          HD2  . ARG  141   -22.255    -5.347   -59.483 1.000     17.103 .   141    ARG AAA HD2  c    1
ATOM        2337 N  NE   . ARG AAA  1   141          NE   . ARG  141   -22.227    -7.300   -59.182 1.000     20.374 .   141    ARG AAA NE   .    1
ATOM        2338 H  HE   . ARG AAA  1   141          HE   . ARG  141   -23.079    -7.345   -59.358 1.000     21.117 .   141    ARG AAA HE   c    1
ATOM        2339 C  CZ   . ARG AAA  1   141          CZ   . ARG  141   -21.540    -8.442   -59.142 1.000     25.648 .   141    ARG AAA CZ   .    1
ATOM        2340 N  NH1  . ARG AAA  1   141          NH1  . ARG  141   -20.231    -8.450   -58.918 1.000     27.247 .   141    ARG AAA NH1  .    1
ATOM        2341 H  HH11 . ARG AAA  1   141          HH11 . ARG  141   -19.791    -7.698   -58.829 1.000     26.270 .   141    ARG AAA HH11 c    1
ATOM        2342 H  HH12 . ARG AAA  1   141          HH12 . ARG  141   -19.801    -9.216   -58.881 1.000     26.370 .   141    ARG AAA HH12 c    1
ATOM        2343 N  NH2  . ARG AAA  1   141          NH2  . ARG  141   -22.177    -9.583   -59.292 1.000     26.661 .   141    ARG AAA NH2  .    1
ATOM        2344 H  HH21 . ARG AAA  1   141          HH21 . ARG  141   -23.048    -9.586   -59.427 1.000     26.050 .   141    ARG AAA HH21 c    1
ATOM        2345 H  HH22 . ARG AAA  1   141          HH22 . ARG  141   -21.736   -10.343   -59.236 1.000     26.050 .   141    ARG AAA HH22 c    1
ATOM        2346 C  C    . ARG AAA  1   141          C    . ARG  141   -22.011    -2.948   -56.053 1.000      7.493 .   141    ARG AAA C    .    1
ATOM        2347 O  O    . ARG AAA  1   141          O    . ARG  141   -23.094    -2.341   -56.138 1.000      7.759 .   141    ARG AAA O    .    1
ATOM        2349 N  N    . VAL AAA  1   142          N    . VAL  142   -20.838    -2.391   -56.277 1.000      7.012 .   142    VAL AAA N    .    1
ATOM        2350 H  H    . VAL AAA  1   142          H    . VAL  142   -20.052    -2.841   -56.180 1.000      7.035 .   142    VAL AAA H    c    1
ATOM        2351 C  CA   . VAL AAA  1   142          CA   . VAL  142   -20.668    -0.978   -56.701 1.000      6.632 .   142    VAL AAA CA   .    1
ATOM        2352 H  HA   . VAL AAA  1   142          HA   . VAL  142   -21.539    -0.611   -56.925 1.000      6.738 .   142    VAL AAA HA   c    1
ATOM        2353 C  CB   . VAL AAA  1   142          CB   . VAL  142   -20.054    -0.142   -55.577 1.000      6.678 .   142    VAL AAA CB   .    1
ATOM        2354 H  HB   . VAL AAA  1   142          HB   . VAL  142   -19.211    -0.581   -55.302 1.000      6.710 .   142    VAL AAA HB   c    1
ATOM        2355 C  CG1  . VAL AAA  1   142          CG1  . VAL  142   -19.727     1.253   -56.031 1.000      6.669 .   142    VAL AAA CG1  .    1
ATOM        2356 H  HG11 . VAL AAA  1   142          HG11 . VAL  142   -18.960     1.230   -56.628 1.000      6.669 .   142    VAL AAA HG11 c    1
ATOM        2357 H  HG12 . VAL AAA  1   142          HG12 . VAL  142   -19.518     1.807   -55.259 1.000      6.670 .   142    VAL AAA HG12 c    1
ATOM        2358 H  HG13 . VAL AAA  1   142          HG13 . VAL  142   -20.492     1.629   -56.501 1.000      6.669 .   142    VAL AAA HG13 c    1
ATOM        2359 C  CG2  . VAL AAA  1   142          CG2  . VAL  142   -20.982    -0.089   -54.358 1.000      6.912 .   142    VAL AAA CG2  .    1
ATOM        2360 H  HG21 . VAL AAA  1   142          HG21 . VAL  142   -21.870     0.192   -54.638 1.000      6.838 .   142    VAL AAA HG21 c    1
ATOM        2361 H  HG22 . VAL AAA  1   142          HG22 . VAL  142   -20.631     0.545   -53.709 1.000      6.841 .   142    VAL AAA HG22 c    1
ATOM        2362 H  HG23 . VAL AAA  1   142          HG23 . VAL  142   -21.035    -0.971   -53.951 1.000      6.838 .   142    VAL AAA HG23 c    1
ATOM        2363 C  C    . VAL AAA  1   142          C    . VAL  142   -19.815    -1.038   -57.969 1.000      6.722 .   142    VAL AAA C    .    1
ATOM        2364 O  O    . VAL AAA  1   142          O    . VAL  142   -18.793    -1.782   -57.962 1.000      5.805 .   142    VAL AAA O    .    1
ATOM        2366 N  N    . GLU AAA  1   143          N    . GLU  143   -20.232    -0.339   -59.026 1.000      7.426 .   143    GLU AAA N    .    1
ATOM        2367 H  H    . GLU AAA  1   143          H    . GLU  143   -20.920     0.259   -58.995 1.000      7.553 .   143    GLU AAA H    c    1
ATOM        2368 C  CA   . GLU AAA  1   143          CA   . GLU  143   -19.593    -0.494   -60.355 1.000      8.827 .   143    GLU AAA CA   .    1
ATOM        2369 H  HA   . GLU AAA  1   143          HA   . GLU  143   -18.676    -0.830   -60.236 1.000      8.821 .   143    GLU AAA HA   c    1
ATOM        2370 C  CB   . GLU AAA  1   143          CB   . GLU  143   -20.364    -1.431   -61.286 1.000     11.831 .   143    GLU AAA CB   .    1
ATOM        2371 H  HB3  . GLU AAA  1   143          HB3  . GLU  143   -19.887    -1.475   -62.139 1.000     11.776 .   143    GLU AAA HB3  c    1
ATOM        2372 H  HB2  . GLU AAA  1   143          HB2  . GLU  143   -21.243    -1.033   -61.461 1.000     11.771 .   143    GLU AAA HB2  c    1
ATOM        2373 C  CG   . GLU AAA  1   143          CG   . GLU  143   -20.568    -2.824   -60.783 1.000     15.505 .   143    GLU AAA CG   .    1
ATOM        2374 H  HG3  . GLU AAA  1   143          HG3  . GLU  143   -20.944    -2.795   -59.878 1.000     15.266 .   143    GLU AAA HG3  c    1
ATOM        2375 H  HG2  . GLU AAA  1   143          HG2  . GLU  143   -19.704    -3.287   -60.740 1.000     15.315 .   143    GLU AAA HG2  c    1
ATOM        2376 C  CD   . GLU AAA  1   143          CD   . GLU  143   -21.511    -3.612   -61.688 1.000     19.258 .   143    GLU AAA CD   .    1
ATOM        2377 O  OE1  . GLU AAA  1   143          OE1  . GLU  143   -22.750    -3.517   -61.485 1.000     18.830 .   143    GLU AAA OE1  .    1
ATOM        2378 O  OE2  . GLU AAA  1   143          OE2  . GLU  143   -20.988    -4.269   -62.609 1.000     25.221 .   143    GLU AAA OE2  .    1
ATOM        2379 C  C    . GLU AAA  1   143          C    . GLU  143   -19.548     0.872   -61.035 1.000      7.880 .   143    GLU AAA C    .    1
ATOM        2380 O  O    . GLU AAA  1   143          O    . GLU  143   -20.539     1.654   -60.940 1.000      7.371 .   143    GLU AAA O    .    1
ATOM        2382 N  N    . ASN AAA  1   144          N    . ASN  144   -18.417     1.143   -61.669 1.000      7.201 .   144    ASN AAA N    .    1
ATOM        2383 H  H    . ASN AAA  1   144          H    . ASN  144   -17.663     0.639   -61.588 1.000      7.391 .   144    ASN AAA H    c    1
ATOM        2384 C  CA   . ASN AAA  1   144          CA   . ASN  144   -18.287     2.293   -62.561 1.000      7.328 .   144    ASN AAA CA   .    1
ATOM        2385 H  HA   . ASN AAA  1   144          HA   . ASN  144   -18.953     2.979   -62.320 1.000      7.341 .   144    ASN AAA HA   c    1
ATOM        2386 C  CB   . ASN AAA  1   144          CB   . ASN  144   -16.896     2.929   -62.578 1.000      7.104 .   144    ASN AAA CB   .    1
ATOM        2387 H  HB3  . ASN AAA  1   144          HB3  . ASN  144   -16.235     2.256   -62.839 1.000      6.945 .   144    ASN AAA HB3  c    1
ATOM        2388 H  HB2  . ASN AAA  1   144          HB2  . ASN  144   -16.675     3.246   -61.678 1.000      6.945 .   144    ASN AAA HB2  c    1
ATOM        2389 C  CG   . ASN AAA  1   144          CG   . ASN  144   -16.841     4.089   -63.544 1.000      6.263 .   144    ASN AAA CG   .    1
ATOM        2390 O  OD1  . ASN AAA  1   144          OD1  . ASN  144   -17.903     4.569   -63.952 1.000      6.070 .   144    ASN AAA OD1  .    1
ATOM        2391 N  ND2  . ASN AAA  1   144          ND2  . ASN  144   -15.637     4.588   -63.852 1.000      5.384 .   144    ASN AAA ND2  .    1
ATOM        2392 H  HD21 . ASN AAA  1   144          HD21 . ASN  144   -15.559     5.314   -64.382 0.000      5.050 .   144    ASN AAA HD21 c    1
ATOM        2393 H  HD22 . ASN AAA  1   144          HD22 . ASN  144   -14.919     4.272   -63.460 0.000      5.050 .   144    ASN AAA HD22 c    1
ATOM        2394 C  C    . ASN AAA  1   144          C    . ASN  144   -18.605     1.716   -63.943 1.000      7.767 .   144    ASN AAA C    .    1
ATOM        2395 O  O    . ASN AAA  1   144          O    . ASN  144   -17.755     1.056   -64.521 1.000      7.150 .   144    ASN AAA O    .    1
ATOM        2397 N  N    . VAL AAA  1   145          N    . VAL  145   -19.833     1.857   -64.395 1.000      8.806 .   145    VAL AAA N    .    1
ATOM        2398 H  H    . VAL AAA  1   145          H    . VAL  145   -20.489     2.303   -63.950 1.000      8.822 .   145    VAL AAA H    c    1
ATOM        2399 C  CA   . VAL AAA  1   145          CA   . VAL  145   -20.239     1.275   -65.710 1.000     10.005 .   145    VAL AAA CA   .    1
ATOM        2400 H  HA   . VAL AAA  1   145          HA   . VAL  145   -19.757     0.437   -65.829 1.000      9.960 .   145    VAL AAA HA   c    1
ATOM        2401 C  CB   . VAL AAA  1   145          CB   . VAL  145   -21.743     0.956   -65.700 1.000     11.323 .   145    VAL AAA CB   .    1
ATOM        2402 H  HB   . VAL AAA  1   145          HB   . VAL  145   -21.967     0.556   -66.577 1.000     11.388 .   145    VAL AAA HB   c    1
ATOM        2403 C  CG1  . VAL AAA  1   145          CG1  . VAL  145   -22.003    -0.101   -64.625 1.000     13.245 .   145    VAL AAA CG1  .    1
ATOM        2404 H  HG11 . VAL AAA  1   145          HG11 . VAL  145   -21.388    -0.845   -64.746 1.000     12.609 .   145    VAL AAA HG11 c    1
ATOM        2405 H  HG12 . VAL AAA  1   145          HG12 . VAL  145   -22.918    -0.422   -64.701 1.000     12.615 .   145    VAL AAA HG12 c    1
ATOM        2406 H  HG13 . VAL AAA  1   145          HG13 . VAL  145   -21.869     0.290   -63.745 1.000     12.608 .   145    VAL AAA HG13 c    1
ATOM        2407 C  CG2  . VAL AAA  1   145          CG2  . VAL  145   -22.616     2.188   -65.517 1.000     11.308 .   145    VAL AAA CG2  .    1
ATOM        2408 H  HG21 . VAL AAA  1   145          HG21 . VAL  145   -22.643     2.431   -64.575 1.000     11.293 .   145    VAL AAA HG21 c    1
ATOM        2409 H  HG22 . VAL AAA  1   145          HG22 . VAL  145   -23.519     1.994   -65.824 1.000     11.306 .   145    VAL AAA HG22 c    1
ATOM        2410 H  HG23 . VAL AAA  1   145          HG23 . VAL  145   -22.253     2.929   -66.032 1.000     11.303 .   145    VAL AAA HG23 c    1
ATOM        2411 C  C    . VAL AAA  1   145          C    . VAL  145   -19.838     2.216   -66.859 1.000      9.849 .   145    VAL AAA C    .    1
ATOM        2412 O  O    . VAL AAA  1   145          O    . VAL  145   -20.059     1.842   -68.022 1.000      9.686 .   145    VAL AAA O    .    1
ATOM        2414 N  N    . SER AAA  1   146          N    . SER  146   -19.269     3.384   -66.573 1.000      9.631 .   146    SER AAA N    .    1
ATOM        2415 H  H    . SER AAA  1   146          H    . SER  146   -19.128     3.692   -65.729 1.000      9.604 .   146    SER AAA H    c    1
ATOM        2416 C  CA   . SER AAA  1   146          CA   . SER  146   -18.815     4.340   -67.615 1.000      9.346 .   146    SER AAA CA   .    1
ATOM        2417 H  HA   . SER AAA  1   146          HA   . SER  146   -19.602     4.531   -68.190 1.000      9.451 .   146    SER AAA HA   c    1
ATOM        2418 C  CB   . SER AAA  1   146          CB   . SER  146   -18.359     5.647   -67.030 1.000      9.149 .   146    SER AAA CB   .    1
ATOM        2419 H  HB3  . SER AAA  1   146          HB3  . SER  146   -17.540     5.505   -66.505 1.000      9.045 .   146    SER AAA HB3  c    1
ATOM        2420 H  HB2  . SER AAA  1   146          HB2  . SER  146   -19.054     6.001   -66.430 1.000      9.040 .   146    SER AAA HB2  c    1
ATOM        2421 O  OG   . SER AAA  1   146          OG   . SER  146   -18.107     6.573   -68.068 1.000      8.517 .   146    SER AAA OG   .    1
ATOM        2422 H  HG   . SER AAA  1   146          HG   . SER  146   -17.835     7.278   -67.665 0.000      8.830 .   146    SER AAA HG   c    1
ATOM        2423 C  C    . SER AAA  1   146          C    . SER  146   -17.731     3.724   -68.517 1.000      9.828 .   146    SER AAA C    .    1
ATOM        2424 O  O    . SER AAA  1   146          O    . SER  146   -16.831     3.021   -68.025 1.000      8.748 .   146    SER AAA O    .    1
ATOM        2426 N  N    . HIS AAA  1   147          N    . HIS  147   -17.821     3.994   -69.833 1.000      9.564 .   147    HIS AAA N    .    1
ATOM        2427 H  H    . HIS AAA  1   147          H    . HIS  147   -18.543     4.403   -70.207 1.000      9.878 .   147    HIS AAA H    c    1
ATOM        2428 C  CA   . HIS AAA  1   147          CA   . HIS  147   -16.765     3.672   -70.835 1.000     10.653 .   147    HIS AAA CA   .    1
ATOM        2429 H  HA   . HIS AAA  1   147          HA   . HIS  147   -16.269     2.881   -70.519 1.000     10.577 .   147    HIS AAA HA   c    1
ATOM        2430 C  CB   . HIS AAA  1   147          CB   . HIS  147   -17.424     3.337   -72.175 1.000     11.386 .   147    HIS AAA CB   .    1
ATOM        2431 H  HB3  . HIS AAA  1   147          HB3  . HIS  147   -16.738     3.340   -72.879 1.000     11.485 .   147    HIS AAA HB3  c    1
ATOM        2432 H  HB2  . HIS AAA  1   147          HB2  . HIS  147   -18.083     4.033   -72.393 1.000     11.483 .   147    HIS AAA HB2  c    1
ATOM        2433 C  CG   . HIS AAA  1   147          CG   . HIS  147   -18.103     2.008   -72.165 1.000     12.647 .   147    HIS AAA CG   .    1
ATOM        2434 N  ND1  . HIS AAA  1   147          ND1  . HIS  147   -17.458     0.877   -72.578 1.000     14.383 .   147    HIS AAA ND1  .    1
ATOM        2435 H  HD1  . HIS AAA  1   147          HD1  . HIS  147   -16.569     0.880   -72.954 0.000     13.330 .   147    HIS AAA HD1  c    1
ATOM        2436 C  CE1  . HIS AAA  1   147          CE1  . HIS  147   -18.272    -0.163   -72.478 1.000     13.812 .   147    HIS AAA CE1  .    1
ATOM        2437 H  HE1  . HIS AAA  1   147          HE1  . HIS  147   -18.059    -1.052   -72.705 1.000     13.961 .   147    HIS AAA HE1  c    1
ATOM        2438 N  NE2  . HIS AAA  1   147          NE2  . HIS  147   -19.439     0.264   -71.979 1.000     14.161 .   147    HIS AAA NE2  .    1
ATOM        2439 H  HE2  . HIS AAA  1   147          HE2  . HIS  147   -20.037    -0.216   -71.796 0.000     13.540 .   147    HIS AAA HE2  c    1
ATOM        2440 C  CD2  . HIS AAA  1   147          CD2  . HIS  147   -19.339     1.622   -71.765 1.000     13.090 .   147    HIS AAA CD2  .    1
ATOM        2441 H  HD2  . HIS AAA  1   147          HD2  . HIS  147   -20.016     2.180   -71.433 1.000     13.249 .   147    HIS AAA HD2  c    1
ATOM        2442 C  C    . HIS AAA  1   147          C    . HIS  147   -15.781     4.834   -70.976 1.000     10.709 .   147    HIS AAA C    .    1
ATOM        2443 O  O    . HIS AAA  1   147          O    . HIS  147   -14.700     4.615   -71.536 1.000     11.367 .   147    HIS AAA O    .    1
ATOM        2445 N  N    . THR AAA  1   148          N    . THR  148   -16.119     6.022   -70.475 1.000     10.472 .   148    THR AAA N    .    1
ATOM        2446 H  H    . THR AAA  1   148          H    . THR  148   -16.856     6.173   -69.964 1.000     10.700 .   148    THR AAA H    c    1
ATOM        2447 C  CA   . THR AAA  1   148          CA   . THR  148   -15.327     7.253   -70.740 1.000     11.205 .   148    THR AAA CA   .    1
ATOM        2448 H  HA   . THR AAA  1   148          HA   . THR  148   -14.499     6.993   -71.204 1.000     11.139 .   148    THR AAA HA   c    1
ATOM        2449 C  CB   . THR AAA  1   148          CB   . THR  148   -16.135     8.169   -71.666 1.000     11.002 .   148    THR AAA CB   .    1
ATOM        2450 H  HB   . THR AAA  1   148          HB   . THR  148   -15.661     9.031   -71.751 1.000     11.071 .   148    THR AAA HB   c    1
ATOM        2451 O  OG1  . THR AAA  1   148          OG1  . THR  148   -17.416     8.394   -71.058 1.000     11.348 .   148    THR AAA OG1  .    1
ATOM        2452 H  HG1  . THR AAA  1   148          HG1  . THR  148   -17.852     8.944   -71.535 0.000     10.730 .   148    THR AAA HG1  c    1
ATOM        2453 C  CG2  . THR AAA  1   148          CG2  . THR  148   -16.281     7.550   -73.038 1.000     10.810 .   148    THR AAA CG2  .    1
ATOM        2454 H  HG21 . THR AAA  1   148          HG21 . THR  148   -15.400     7.327   -73.390 1.000     10.867 .   148    THR AAA HG21 c    1
ATOM        2455 H  HG22 . THR AAA  1   148          HG22 . THR  148   -16.717     8.182   -73.636 1.000     10.866 .   148    THR AAA HG22 c    1
ATOM        2456 H  HG23 . THR AAA  1   148          HG23 . THR  148   -16.818     6.740   -72.975 1.000     10.865 .   148    THR AAA HG23 c    1
ATOM        2457 C  C    . THR AAA  1   148          C    . THR  148   -14.948     8.046   -69.491 1.000     11.853 .   148    THR AAA C    .    1
ATOM        2458 O  O    . THR AAA  1   148          O    . THR  148   -14.103     8.883   -69.648 1.000     12.736 .   148    THR AAA O    .    1
ATOM        2460 N  N    . GLU AAA  1   149          N    . GLU  149   -15.535     7.812   -68.312 1.000     12.455 .   149    GLU AAA N    .    1
ATOM        2461 H  H    . GLU AAA  1   149          H    . GLU  149   -16.122     7.134   -68.159 1.000     12.479 .   149    GLU AAA H    c    1
ATOM        2462 C  CA   . GLU AAA  1   149          CA   . GLU  149   -15.247     8.674   -67.137 1.000     13.252 .   149    GLU AAA CA   .    1
ATOM        2463 H  HA   . GLU AAA  1   149          HA   . GLU  149   -14.515     9.284   -67.364 1.000     13.528 .   149    GLU AAA HA   c    1
ATOM        2464 C  CB   . GLU AAA  1   149          CB   . GLU  149   -16.478     9.492   -66.757 1.000     16.516 .   149    GLU AAA CB   .    1
ATOM        2465 H  HB3  . GLU AAA  1   149          HB3  . GLU  149   -16.294     9.965   -65.919 1.000     16.263 .   149    GLU AAA HB3  c    1
ATOM        2466 H  HB2  . GLU AAA  1   149          HB2  . GLU  149   -17.225     8.878   -66.598 1.000     16.248 .   149    GLU AAA HB2  c    1
ATOM        2467 C  CG   . GLU AAA  1   149          CG   . GLU  149   -16.886    10.504   -67.822 1.000     19.204 .   149    GLU AAA CG   .    1
ATOM        2468 H  HG3  . GLU AAA  1   149          HG3  . GLU  149   -17.679    10.989   -67.509 1.000     19.630 .   149    GLU AAA HG3  c    1
ATOM        2469 H  HG2  . GLU AAA  1   149          HG2  . GLU  149   -17.140    10.019   -68.636 1.000     19.614 .   149    GLU AAA HG2  c    1
ATOM        2470 C  CD   . GLU AAA  1   149          CD   . GLU  149   -15.815    11.529   -68.192 1.000     24.512 .   149    GLU AAA CD   .    1
ATOM        2471 O  OE1  . GLU AAA  1   149          OE1  . GLU  149   -14.852    11.696   -67.389 1.000     25.730 .   149    GLU AAA OE1  .    1
ATOM        2472 O  OE2  . GLU AAA  1   149          OE2  . GLU  149   -15.949    12.186   -69.278 1.000     26.067 .   149    GLU AAA OE2  .    1
ATOM        2473 C  C    . GLU AAA  1   149          C    . GLU  149   -14.811     7.783   -65.973 1.000     12.545 .   149    GLU AAA C    .    1
ATOM        2474 O  O    . GLU AAA  1   149          O    . GLU  149   -15.598     6.959   -65.518 1.000     12.141 .   149    GLU AAA O    .    1
ATOM        2475 N  N    . PRO AAA  1   150          N    . PRO  150   -13.587     7.963   -65.443 1.000     10.117 .   150    PRO AAA N    .    1
ATOM        2476 C  CA   . PRO AAA  1   150          CA   . PRO  150   -13.221     7.374   -64.155 1.000      9.674 .   150    PRO AAA CA   .    1
ATOM        2477 H  HA   . PRO AAA  1   150          HA   . PRO  150   -13.269     6.387   -64.200 1.000      9.634 .   150    PRO AAA HA   c    1
ATOM        2478 C  CB   . PRO AAA  1   150          CB   . PRO  150   -11.769     7.838   -63.986 1.000     10.496 .   150    PRO AAA CB   .    1
ATOM        2479 H  HB3  . PRO AAA  1   150          HB3  . PRO  150   -11.232     7.168   -63.517 1.000     10.686 .   150    PRO AAA HB3  c    1
ATOM        2480 H  HB2  . PRO AAA  1   150          HB2  . PRO  150   -11.717     8.693   -63.508 1.000     10.692 .   150    PRO AAA HB2  c    1
ATOM        2481 C  CG   . PRO AAA  1   150          CG   . PRO  150   -11.326     7.984   -65.425 1.000     12.363 .   150    PRO AAA CG   .    1
ATOM        2482 H  HG3  . PRO AAA  1   150          HG3  . PRO  150   -11.216     7.112   -65.856 1.000     11.757 .   150    PRO AAA HG3  c    1
ATOM        2483 H  HG2  . PRO AAA  1   150          HG2  . PRO  150   -10.492     8.491   -65.493 1.000     11.757 .   150    PRO AAA HG2  c    1
ATOM        2484 C  CD   . PRO AAA  1   150          CD   . PRO  150   -12.496     8.754   -66.020 1.000     11.775 .   150    PRO AAA CD   .    1
ATOM        2485 H  HD3  . PRO AAA  1   150          HD3  . PRO  150   -12.493     8.721   -66.994 1.000     11.498 .   150    PRO AAA HD3  c    1
ATOM        2486 H  HD2  . PRO AAA  1   150          HD2  . PRO  150   -12.517     9.681   -65.716 1.000     11.492 .   150    PRO AAA HD2  c    1
ATOM        2487 C  C    . PRO AAA  1   150          C    . PRO  150   -14.139     7.931   -63.057 1.000      8.401 .   150    PRO AAA C    .    1
ATOM        2488 O  O    . PRO AAA  1   150          O    . PRO  150   -14.655     9.046   -63.182 1.000      8.960 .   150    PRO AAA O    .    1
ATOM        2490 N  N    . ALA AAA  1   151          N    . ALA  151   -14.306     7.195   -61.983 1.000      6.645 .   151    ALA AAA N    .    1
ATOM        2491 H  H    . ALA AAA  1   151          H    . ALA  151   -13.971     6.355   -61.866 1.000      6.789 .   151    ALA AAA H    c    1
ATOM        2492 C  CA   . ALA AAA  1   151          CA   . ALA  151   -15.084     7.691   -60.822 1.000      5.755 .   151    ALA AAA CA   .    1
ATOM        2493 H  HA   . ALA AAA  1   151          HA   . ALA  151   -15.397     8.604   -61.010 1.000      5.743 .   151    ALA AAA HA   c    1
ATOM        2494 C  CB   . ALA AAA  1   151          CB   . ALA  151   -16.276     6.798   -60.582 1.000      5.676 .   151    ALA AAA CB   .    1
ATOM        2495 H  HB3  . ALA AAA  1   151          HB3  . ALA  151   -15.972     5.905   -60.348 1.000      5.697 .   151    ALA AAA HB3  c    1
ATOM        2496 H  HB2  . ALA AAA  1   151          HB2  . ALA  151   -16.817     6.753   -61.388 1.000      5.697 .   151    ALA AAA HB2  c    1
ATOM        2497 H  HB1  . ALA AAA  1   151          HB1  . ALA  151   -16.811     7.157   -59.854 1.000      5.697 .   151    ALA AAA HB1  c    1
ATOM        2498 C  C    . ALA AAA  1   151          C    . ALA  151   -14.166     7.725   -59.600 1.000      4.959 .   151    ALA AAA C    .    1
ATOM        2499 O  O    . ALA AAA  1   151          O    . ALA  151   -13.243     6.907   -59.531 1.000      4.131 .   151    ALA AAA O    .    1
ATOM        2501 N  N    . VAL AAA  1   152          N    . VAL  152   -14.480     8.617   -58.662 1.000      4.450 .   152    VAL AAA N    .    1
ATOM        2502 H  H    . VAL AAA  1   152          H    . VAL  152   -15.161     9.218   -58.745 1.000      4.496 .   152    VAL AAA H    c    1
ATOM        2503 C  CA   . VAL AAA  1   152          CA   . VAL  152   -13.724     8.711   -57.382 1.000      4.157 .   152    VAL AAA CA   .    1
ATOM        2504 H  HA   . VAL AAA  1   152          HA   . VAL  152   -13.245     7.877   -57.246 1.000      4.195 .   152    VAL AAA HA   c    1
ATOM        2505 C  CB   . VAL AAA  1   152          CB   . VAL  152   -12.716     9.858   -57.372 1.000      4.132 .   152    VAL AAA CB   .    1
ATOM        2506 H  HB   . VAL AAA  1   152          HB   . VAL  152   -13.232    10.696   -57.462 1.000      4.104 .   152    VAL AAA HB   c    1
ATOM        2507 C  CG1  . VAL AAA  1   152          CG1  . VAL  152   -11.990     9.917   -56.035 1.000      3.962 .   152    VAL AAA CG1  .    1
ATOM        2508 H  HG11 . VAL AAA  1   152          HG11 . VAL  152   -12.584    10.281   -55.356 1.000      4.013 .   152    VAL AAA HG11 c    1
ATOM        2509 H  HG12 . VAL AAA  1   152          HG12 . VAL  152   -11.205    10.486   -56.116 1.000      4.013 .   152    VAL AAA HG12 c    1
ATOM        2510 H  HG13 . VAL AAA  1   152          HG13 . VAL  152   -11.714     9.020   -55.777 1.000      4.017 .   152    VAL AAA HG13 c    1
ATOM        2511 C  CG2  . VAL AAA  1   152          CG2  . VAL  152   -11.734     9.796   -58.553 1.000      4.087 .   152    VAL AAA CG2  .    1
ATOM        2512 H  HG21 . VAL AAA  1   152          HG21 . VAL  152   -11.291     8.929   -58.562 1.000      4.106 .   152    VAL AAA HG21 c    1
ATOM        2513 H  HG22 . VAL AAA  1   152          HG22 . VAL  152   -11.068    10.499   -58.459 1.000      4.100 .   152    VAL AAA HG22 c    1
ATOM        2514 H  HG23 . VAL AAA  1   152          HG23 . VAL  152   -12.220     9.920   -59.386 1.000      4.102 .   152    VAL AAA HG23 c    1
ATOM        2515 C  C    . VAL AAA  1   152          C    . VAL  152   -14.769     8.854   -56.289 1.000      4.102 .   152    VAL AAA C    .    1
ATOM        2516 O  O    . VAL AAA  1   152          O    . VAL  152   -15.701     9.706   -56.450 1.000      4.318 .   152    VAL AAA O    .    1
ATOM        2518 N  N    . SER AAA  1   153          N    . SER  153   -14.658     8.038   -55.255 1.000      3.898 .   153    SER AAA N    .    1
ATOM        2519 H  H    . SER AAA  1   153          H    . SER  153   -13.997     7.417   -55.165 1.000      3.898 .   153    SER AAA H    c    1
ATOM        2520 C  CA   . SER AAA  1   153          CA   . SER  153   -15.596     8.036   -54.123 1.000      3.702 .   153    SER AAA CA   .    1
ATOM        2521 H  HA   . SER AAA  1   153          HA   . SER  153   -16.160     8.851   -54.195 1.000      3.797 .   153    SER AAA HA   c    1
ATOM        2522 C  CB   . SER AAA  1   153          CB   . SER  153   -16.488     6.853   -54.189 1.000      3.703 .   153    SER AAA CB   .    1
ATOM        2523 H  HB3  . SER AAA  1   153          HB3  . SER  153   -17.111     6.969   -54.941 1.000      3.670 .   153    SER AAA HB3  c    1
ATOM        2524 H  HB2  . SER AAA  1   153          HB2  . SER  153   -17.022     6.813   -53.363 1.000      3.671 .   153    SER AAA HB2  c    1
ATOM        2525 O  OG   . SER AAA  1   153          OG   . SER  153   -15.796     5.622   -54.349 1.000      3.573 .   153    SER AAA OG   .    1
ATOM        2526 H  HG   . SER AAA  1   153          HG   . SER  153   -16.349     5.021   -54.373 0.000      3.390 .   153    SER AAA HG   c    1
ATOM        2527 C  C    . SER AAA  1   153          C    . SER  153   -14.813     8.126   -52.819 1.000      3.981 .   153    SER AAA C    .    1
ATOM        2528 O  O    . SER AAA  1   153          O    . SER  153   -13.643     7.712   -52.783 1.000      3.757 .   153    SER AAA O    .    1
ATOM        2530 N  N    . LEU AAA  1   154          N    . LEU  154   -15.469     8.685   -51.829 1.000      4.077 .   154    LEU AAA N    .    1
ATOM        2531 H  H    . LEU AAA  1   154          H    . LEU  154   -16.315     9.005   -51.936 1.000      4.156 .   154    LEU AAA H    c    1
ATOM        2532 C  CA   . LEU AAA  1   154          CA   . LEU  154   -14.964     8.870   -50.455 1.000      4.533 .   154    LEU AAA CA   .    1
ATOM        2533 H  HA   . LEU AAA  1   154          HA   . LEU  154   -14.015     8.614   -50.420 1.000      4.514 .   154    LEU AAA HA   c    1
ATOM        2534 C  CB   . LEU AAA  1   154          CB   . LEU  154   -15.133    10.334   -50.064 1.000      4.728 .   154    LEU AAA CB   .    1
ATOM        2535 H  HB3  . LEU AAA  1   154          HB3  . LEU  154   -16.085    10.554   -50.109 1.000      4.745 .   154    LEU AAA HB3  c    1
ATOM        2536 H  HB2  . LEU AAA  1   154          HB2  . LEU  154   -14.675    10.882   -50.731 1.000      4.751 .   154    LEU AAA HB2  c    1
ATOM        2537 C  CG   . LEU AAA  1   154          CG   . LEU  154   -14.617    10.727   -48.687 1.000      5.007 .   154    LEU AAA CG   .    1
ATOM        2538 H  HG   . LEU AAA  1   154          HG   . LEU  154   -15.007    10.102   -48.027 1.000      5.037 .   154    LEU AAA HG   c    1
ATOM        2539 C  CD1  . LEU AAA  1   154          CD1  . LEU  154   -13.116    10.612   -48.597 1.000      5.046 .   154    LEU AAA CD1  .    1
ATOM        2540 H  HD11 . LEU AAA  1   154          HD11 . LEU  154   -12.857     9.677   -48.665 1.000      5.030 .   154    LEU AAA HD11 c    1
ATOM        2541 H  HD12 . LEU AAA  1   154          HD12 . LEU  154   -12.813    10.970   -47.745 1.000      5.033 .   154    LEU AAA HD12 c    1
ATOM        2542 H  HD13 . LEU AAA  1   154          HD13 . LEU  154   -12.707    11.115   -49.323 1.000      5.032 .   154    LEU AAA HD13 c    1
ATOM        2543 C  CD2  . LEU AAA  1   154          CD2  . LEU  154   -15.057    12.130   -48.308 1.000      5.437 .   154    LEU AAA CD2  .    1
ATOM        2544 H  HD21 . LEU AAA  1   154          HD21 . LEU  154   -14.678    12.770   -48.935 1.000      5.298 .   154    LEU AAA HD21 c    1
ATOM        2545 H  HD22 . LEU AAA  1   154          HD22 . LEU  154   -14.747    12.335   -47.409 1.000      5.298 .   154    LEU AAA HD22 c    1
ATOM        2546 H  HD23 . LEU AAA  1   154          HD23 . LEU  154   -16.028    12.184   -48.335 1.000      5.298 .   154    LEU AAA HD23 c    1
ATOM        2547 C  C    . LEU AAA  1   154          C    . LEU  154   -15.779     7.949   -49.569 1.000      4.724 .   154    LEU AAA C    .    1
ATOM        2548 O  O    . LEU AAA  1   154          O    . LEU  154   -17.019     8.132   -49.490 1.000      4.630 .   154    LEU AAA O    .    1
ATOM        2550 N  N    . HIS AAA  1   155          N    . HIS  155   -15.112     7.047   -48.886 1.000      4.772 .   155    HIS AAA N    .    1
ATOM        2551 H  H    . HIS AAA  1   155          H    . HIS  155   -14.202     7.012   -48.855 1.000      4.815 .   155    HIS AAA H    c    1
ATOM        2552 C  CA   . HIS AAA  1   155          CA   . HIS  155   -15.748     5.982   -48.083 1.000      5.015 .   155    HIS AAA CA   .    1
ATOM        2553 H  HA   . HIS AAA  1   155          HA   . HIS  155   -16.723     6.078   -48.146 1.000      5.035 .   155    HIS AAA HA   c    1
ATOM        2554 C  CB   . HIS AAA  1   155          CB   . HIS  155   -15.336     4.587   -48.582 1.000      5.087 .   155    HIS AAA CB   .    1
ATOM        2555 H  HB3  . HIS AAA  1   155          HB3  . HIS  155   -15.685     3.906   -47.965 1.000      5.181 .   155    HIS AAA HB3  c    1
ATOM        2556 H  HB2  . HIS AAA  1   155          HB2  . HIS  155   -14.355     4.521   -48.585 1.000      5.186 .   155    HIS AAA HB2  c    1
ATOM        2557 C  CG   . HIS AAA  1   155          CG   . HIS  155   -15.850     4.315   -49.954 1.000      5.557 .   155    HIS AAA CG   .    1
ATOM        2558 N  ND1  . HIS AAA  1   155          ND1  . HIS  155   -16.698     3.284   -50.224 1.000      5.833 .   155    HIS AAA ND1  .    1
ATOM        2559 H  HD1  . HIS AAA  1   155          HD1  . HIS  155   -16.966     2.670   -49.595 0.000      5.720 .   155    HIS AAA HD1  c    1
ATOM        2560 C  CE1  . HIS AAA  1   155          CE1  . HIS  155   -16.997     3.277   -51.502 1.000      5.926 .   155    HIS AAA CE1  .    1
ATOM        2561 H  HE1  . HIS AAA  1   155          HE1  . HIS  155   -17.562     2.656   -51.929 1.000      5.961 .   155    HIS AAA HE1  c    1
ATOM        2562 N  NE2  . HIS AAA  1   155          NE2  . HIS  155   -16.399     4.283   -52.075 1.000      6.238 .   155    HIS AAA NE2  .    1
ATOM        2563 H  HE2  . HIS AAA  1   155          HE2  . HIS  155   -16.538     4.511   -52.860 0.000      6.020 .   155    HIS AAA HE2  c    1
ATOM        2564 C  CD2  . HIS AAA  1   155          CD2  . HIS  155   -15.675     4.962   -51.116 1.000      5.726 .   155    HIS AAA CD2  .    1
ATOM        2565 H  HD2  . HIS AAA  1   155          HD2  . HIS  155   -15.141     5.721   -51.260 1.000      5.788 .   155    HIS AAA HD2  c    1
ATOM        2566 C  C    . HIS AAA  1   155          C    . HIS  155   -15.321     6.152   -46.631 1.000      5.298 .   155    HIS AAA C    .    1
ATOM        2567 O  O    . HIS AAA  1   155          O    . HIS  155   -14.130     6.391   -46.376 1.000      4.930 .   155    HIS AAA O    .    1
ATOM        2569 N  N    . LEU AAA  1   156          N    . LEU  156   -16.276     5.986   -45.728 1.000      5.397 .   156    LEU AAA N    .    1
ATOM        2570 H  H    . LEU AAA  1   156          H    . LEU  156   -17.149     5.845   -45.949 1.000      5.540 .   156    LEU AAA H    c    1
ATOM        2571 C  CA   . LEU AAA  1   156          CA   . LEU  156   -16.018     6.018   -44.280 1.000      6.158 .   156    LEU AAA CA   .    1
ATOM        2572 H  HA   . LEU AAA  1   156          HA   . LEU  156   -15.048     6.032   -44.123 1.000      6.133 .   156    LEU AAA HA   c    1
ATOM        2573 C  CB   . LEU AAA  1   156          CB   . LEU  156   -16.667     7.240   -43.651 1.000      7.002 .   156    LEU AAA CB   .    1
ATOM        2574 H  HB3  . LEU AAA  1   156          HB3  . LEU  156   -17.638     7.144   -43.713 1.000      7.045 .   156    LEU AAA HB3  c    1
ATOM        2575 H  HB2  . LEU AAA  1   156          HB2  . LEU  156   -16.413     8.028   -44.173 1.000      7.049 .   156    LEU AAA HB2  c    1
ATOM        2576 C  CG   . LEU AAA  1   156          CG   . LEU  156   -16.285     7.477   -42.184 1.000      8.160 .   156    LEU AAA CG   .    1
ATOM        2577 H  HG   . LEU AAA  1   156          HG   . LEU  156   -15.330     7.253   -42.056 1.000      8.186 .   156    LEU AAA HG   c    1
ATOM        2578 C  CD1  . LEU AAA  1   156          CD1  . LEU  156   -16.499     8.924   -41.856 1.000      9.007 .   156    LEU AAA CD1  .    1
ATOM        2579 H  HD11 . LEU AAA  1   156          HD11 . LEU  156   -15.933     9.473   -42.427 1.000      8.724 .   156    LEU AAA HD11 c    1
ATOM        2580 H  HD12 . LEU AAA  1   156          HD12 . LEU  156   -16.270     9.084   -40.924 1.000      8.732 .   156    LEU AAA HD12 c    1
ATOM        2581 H  HD13 . LEU AAA  1   156          HD13 . LEU  156   -17.432     9.156   -42.005 1.000      8.732 .   156    LEU AAA HD13 c    1
ATOM        2582 C  CD2  . LEU AAA  1   156          CD2  . LEU  156   -17.130     6.631   -41.234 1.000      8.772 .   156    LEU AAA CD2  .    1
ATOM        2583 H  HD21 . LEU AAA  1   156          HD21 . LEU  156   -18.057     6.635   -41.531 1.000      8.569 .   156    LEU AAA HD21 c    1
ATOM        2584 H  HD22 . LEU AAA  1   156          HD22 . LEU  156   -17.077     7.001   -40.337 1.000      8.573 .   156    LEU AAA HD22 c    1
ATOM        2585 H  HD23 . LEU AAA  1   156          HD23 . LEU  156   -16.796     5.718   -41.225 1.000      8.565 .   156    LEU AAA HD23 c    1
ATOM        2586 C  C    . LEU AAA  1   156          C    . LEU  156   -16.612     4.762   -43.680 1.000      6.043 .   156    LEU AAA C    .    1
ATOM        2587 O  O    . LEU AAA  1   156          O    . LEU  156   -17.794     4.481   -43.959 1.000      5.733 .   156    LEU AAA O    .    1
ATOM        2589 N  N    . TYR AAA  1   157          N    . TYR  157   -15.779     4.006   -42.969 1.000      6.684 .   157    TYR AAA N    .    1
ATOM        2590 H  H    . TYR AAA  1   157          H    . TYR  157   -14.900     4.201   -42.831 1.000      6.555 .   157    TYR AAA H    c    1
ATOM        2591 C  CA   . TYR AAA  1   157          CA   . TYR  157   -16.204     2.748   -42.318 1.000      6.820 .   157    TYR AAA CA   .    1
ATOM        2592 H  HA   . TYR AAA  1   157          HA   . TYR  157   -17.167     2.612   -42.477 1.000      6.897 .   157    TYR AAA HA   c    1
ATOM        2593 C  CB   . TYR AAA  1   157          CB   . TYR  157   -15.432     1.569   -42.887 1.000      7.215 .   157    TYR AAA CB   .    1
ATOM        2594 H  HB3  . TYR AAA  1   157          HB3  . TYR  157   -15.686     0.755   -42.404 1.000      7.175 .   157    TYR AAA HB3  c    1
ATOM        2595 H  HB2  . TYR AAA  1   157          HB2  . TYR  157   -14.472     1.720   -42.758 1.000      7.167 .   157    TYR AAA HB2  c    1
ATOM        2596 C  CG   . TYR AAA  1   157          CG   . TYR  157   -15.727     1.402   -44.354 1.000      7.401 .   157    TYR AAA CG   .    1
ATOM        2597 C  CD1  . TYR AAA  1   157          CD1  . TYR  157   -17.030     1.273   -44.783 1.000      7.330 .   157    TYR AAA CD1  .    1
ATOM        2598 H  HD1  . TYR AAA  1   157          HD1  . TYR  157   -17.728     1.259   -44.155 1.000      7.511 .   157    TYR AAA HD1  c    1
ATOM        2599 C  CE1  . TYR AAA  1   157          CE1  . TYR  157   -17.315     1.160   -46.147 1.000      7.856 .   157    TYR AAA CE1  .    1
ATOM        2600 H  HE1  . TYR AAA  1   157          HE1  . TYR  157   -18.191     1.073   -46.432 1.000      7.759 .   157    TYR AAA HE1  c    1
ATOM        2601 C  CZ   . TYR AAA  1   157          CZ   . TYR  157   -16.291     1.197   -47.082 1.000      7.875 .   157    TYR AAA CZ   .    1
ATOM        2602 O  OH   . TYR AAA  1   157          OH   . TYR  157   -16.614     1.105   -48.417 1.000      9.118 .   157    TYR AAA OH   .    1
ATOM        2603 H  HH   . TYR AAA  1   157          HH   . TYR  157   -17.154     1.715   -48.689 0.000      7.990 .   157    TYR AAA HH   c    1
ATOM        2604 C  CE2  . TYR AAA  1   157          CE2  . TYR  157   -14.992     1.313   -46.653 1.000      7.950 .   157    TYR AAA CE2  .    1
ATOM        2605 H  HE2  . TYR AAA  1   157          HE2  . TYR  157   -14.290     1.346   -47.282 1.000      7.921 .   157    TYR AAA HE2  c    1
ATOM        2606 C  CD2  . TYR AAA  1   157          CD2  . TYR  157   -14.715     1.428   -45.294 1.000      7.980 .   157    TYR AAA CD2  .    1
ATOM        2607 H  HD2  . TYR AAA  1   157          HD2  . TYR  157   -13.822     1.532   -45.011 1.000      7.833 .   157    TYR AAA HD2  c    1
ATOM        2608 C  C    . TYR AAA  1   157          C    . TYR  157   -15.964     2.848   -40.819 1.000      6.972 .   157    TYR AAA C    .    1
ATOM        2609 O  O    . TYR AAA  1   157          O    . TYR  157   -14.851     3.234   -40.437 1.000      7.149 .   157    TYR AAA O    .    1
ATOM        2611 N  N    . SER AAA  1   158          N    . SER  158   -16.972     2.517   -40.024 1.000      7.090 .   158    SER AAA N    .    1
ATOM        2612 H  H    . SER AAA  1   158          H    . SER  158   -17.796     2.243   -40.301 1.000      7.038 .   158    SER AAA H    c    1
ATOM        2613 C  CA   . SER AAA  1   158          CA   . SER  158   -16.824     2.578   -38.551 1.000      6.990 .   158    SER AAA CA   .    1
ATOM        2614 H  HA   . SER AAA  1   158          HA   . SER  158   -15.862     2.497   -38.333 1.000      7.251 .   158    SER AAA HA   c    1
ATOM        2615 C  CB   . SER AAA  1   158          CB   . SER  158   -17.315     3.872   -38.022 1.000      7.335 .   158    SER AAA CB   .    1
ATOM        2616 H  HB3  . SER AAA  1   158          HB3  . SER  158   -18.272     3.969   -38.230 1.000      7.084 .   158    SER AAA HB3  c    1
ATOM        2617 H  HB2  . SER AAA  1   158          HB2  . SER  158   -16.830     4.609   -38.458 1.000      7.084 .   158    SER AAA HB2  c    1
ATOM        2618 O  OG   . SER AAA  1   158          OG   . SER  158   -17.124     3.945   -36.608 1.000      6.645 .   158    SER AAA OG   .    1
ATOM        2619 H  HG   . SER AAA  1   158          HG   . SER  158   -17.466     4.731   -36.365 0.000      6.850 .   158    SER AAA HG   c    1
ATOM        2620 C  C    . SER AAA  1   158          C    . SER  158   -17.571     1.404   -37.936 1.000      7.875 .   158    SER AAA C    .    1
ATOM        2621 O  O    . SER AAA  1   158          O    . SER  158   -18.770     1.226   -38.175 1.000      6.883 .   158    SER AAA O    .    1
ATOM        2622 N  N    . PRO AAA  1   159          N    . PRO  159   -16.891     0.571   -37.124 1.000      8.948 .   159    PRO AAA N    .    1
ATOM        2623 C  CA   . PRO AAA  1   159          CA   . PRO  159   -15.440     0.596   -36.953 1.000      9.347 .   159    PRO AAA CA   .    1
ATOM        2624 H  HA   . PRO AAA  1   159          HA   . PRO  159   -15.145     1.477   -36.611 1.000      9.569 .   159    PRO AAA HA   c    1
ATOM        2625 C  CB   . PRO AAA  1   159          CB   . PRO  159   -15.153    -0.500   -35.922 1.000     10.626 .   159    PRO AAA CB   .    1
ATOM        2626 H  HB3  . PRO AAA  1   159          HB3  . PRO  159   -14.524    -0.181   -35.241 1.000     10.254 .   159    PRO AAA HB3  c    1
ATOM        2627 H  HB2  . PRO AAA  1   159          HB2  . PRO  159   -14.773    -1.297   -36.352 1.000     10.218 .   159    PRO AAA HB2  c    1
ATOM        2628 C  CG   . PRO AAA  1   159          CG   . PRO  159   -16.487    -0.816   -35.306 1.000     10.206 .   159    PRO AAA CG   .    1
ATOM        2629 H  HG3  . PRO AAA  1   159          HG3  . PRO  159   -16.633    -0.269   -34.508 1.000     10.155 .   159    PRO AAA HG3  c    1
ATOM        2630 H  HG2  . PRO AAA  1   159          HG2  . PRO  159   -16.529    -1.760   -35.047 1.000     10.155 .   159    PRO AAA HG2  c    1
ATOM        2631 C  CD   . PRO AAA  1   159          CD   . PRO  159   -17.529    -0.512   -36.349 1.000      9.606 .   159    PRO AAA CD   .    1
ATOM        2632 H  HD3  . PRO AAA  1   159          HD3  . PRO  159   -18.362    -0.212   -35.941 1.000      9.575 .   159    PRO AAA HD3  c    1
ATOM        2633 H  HD2  . PRO AAA  1   159          HD2  . PRO  159   -17.708    -1.290   -36.909 1.000      9.580 .   159    PRO AAA HD2  c    1
ATOM        2634 C  C    . PRO AAA  1   159          C    . PRO  159   -14.658     0.183   -38.200 1.000      9.749 .   159    PRO AAA C    .    1
ATOM        2635 O  O    . PRO AAA  1   159          O    . PRO  159   -15.222    -0.375   -39.146 1.000      9.355 .   159    PRO AAA O    .    1
ATOM        2636 N  N    . PRO AAA  1   160          N    . PRO  160   -13.342     0.439   -38.253 1.000      9.943 .   160    PRO AAA N    .    1
ATOM        2637 C  CA   . PRO AAA  1   160          CA   . PRO  160   -12.551     0.075   -39.420 1.000     10.825 .   160    PRO AAA CA   .    1
ATOM        2638 H  HA   . PRO AAA  1   160          HA   . PRO  160   -12.884     0.534   -40.231 1.000     10.835 .   160    PRO AAA HA   c    1
ATOM        2639 C  CB   . PRO AAA  1   160          CB   . PRO  160   -11.127     0.524   -39.077 1.000     11.717 .   160    PRO AAA CB   .    1
ATOM        2640 H  HB3  . PRO AAA  1   160          HB3  . PRO  160   -10.705     0.963   -39.844 1.000     11.352 .   160    PRO AAA HB3  c    1
ATOM        2641 H  HB2  . PRO AAA  1   160          HB2  . PRO  160   -10.572    -0.239   -38.806 1.000     11.343 .   160    PRO AAA HB2  c    1
ATOM        2642 C  CG   . PRO AAA  1   160          CG   . PRO  160   -11.299     1.483   -37.942 1.000     11.051 .   160    PRO AAA CG   .    1
ATOM        2643 H  HG3  . PRO AAA  1   160          HG3  . PRO  160   -11.436     2.393   -38.276 1.000     11.091 .   160    PRO AAA HG3  c    1
ATOM        2644 H  HG2  . PRO AAA  1   160          HG2  . PRO  160   -10.510     1.478   -37.362 1.000     11.093 .   160    PRO AAA HG2  c    1
ATOM        2645 C  CD   . PRO AAA  1   160          CD   . PRO  160   -12.517     1.006   -37.185 1.000     10.599 .   160    PRO AAA CD   .    1
ATOM        2646 H  HD3  . PRO AAA  1   160          HD3  . PRO  160   -12.969     1.748   -36.742 1.000     10.537 .   160    PRO AAA HD3  c    1
ATOM        2647 H  HD2  . PRO AAA  1   160          HD2  . PRO  160   -12.282     0.330   -36.523 1.000     10.541 .   160    PRO AAA HD2  c    1
ATOM        2648 C  C    . PRO AAA  1   160          C    . PRO  160   -12.609    -1.445   -39.563 1.000     10.941 .   160    PRO AAA C    .    1
ATOM        2649 O  O    . PRO AAA  1   160          O    . PRO  160   -12.768    -2.103   -38.553 1.000     11.984 .   160    PRO AAA O    .    1
ATOM        2651 N  N    . PHE AAA  1   161          N    . PHE  161   -12.441    -1.961   -40.768 1.000     10.544 .   161    PHE AAA N    .    1
ATOM        2652 H  H    . PHE AAA  1   161          H    . PHE  161   -12.392    -1.467   -41.531 1.000     11.124 .   161    PHE AAA H    c    1
ATOM        2653 C  CA   . PHE AAA  1   161          CA   . PHE  161   -12.321    -3.418   -41.008 1.000     12.722 .   161    PHE AAA CA   .    1
ATOM        2654 H  HA   . PHE AAA  1   161          HA   . PHE  161   -11.933    -3.821   -40.190 1.000     12.524 .   161    PHE AAA HA   c    1
ATOM        2655 C  CB   . PHE AAA  1   161          CB   . PHE  161   -13.711    -4.049   -41.212 1.000     11.907 .   161    PHE AAA CB   .    1
ATOM        2656 H  HB3  . PHE AAA  1   161          HB3  . PHE  161   -14.245    -3.881   -40.407 1.000     11.991 .   161    PHE AAA HB3  c    1
ATOM        2657 H  HB2  . PHE AAA  1   161          HB2  . PHE  161   -13.599    -5.018   -41.296 1.000     11.991 .   161    PHE AAA HB2  c    1
ATOM        2658 C  CG   . PHE AAA  1   161          CG   . PHE  161   -14.470    -3.546   -42.406 1.000     11.496 .   161    PHE AAA CG   .    1
ATOM        2659 C  CD1  . PHE AAA  1   161          CD1  . PHE  161   -15.252    -2.408   -42.298 1.000     11.391 .   161    PHE AAA CD1  .    1
ATOM        2660 H  HD1  . PHE AAA  1   161          HD1  . PHE  161   -15.312    -1.957   -41.471 1.000     11.449 .   161    PHE AAA HD1  c    1
ATOM        2661 C  CE1  . PHE AAA  1   161          CE1  . PHE  161   -15.965    -1.948   -43.392 1.000     11.442 .   161    PHE AAA CE1  .    1
ATOM        2662 H  HE1  . PHE AAA  1   161          HE1  . PHE  161   -16.493    -1.171   -43.314 1.000     11.313 .   161    PHE AAA HE1  c    1
ATOM        2663 C  CZ   . PHE AAA  1   161          CZ   . PHE  161   -15.879    -2.597   -44.598 1.000     10.920 .   161    PHE AAA CZ   .    1
ATOM        2664 H  HZ   . PHE AAA  1   161          HZ   . PHE  161   -16.364    -2.276   -45.341 1.000     11.459 .   161    PHE AAA HZ   c    1
ATOM        2665 C  CD2  . PHE AAA  1   161          CD2  . PHE  161   -14.407    -4.214   -43.623 1.000     11.115 .   161    PHE AAA CD2  .    1
ATOM        2666 H  HD2  . PHE AAA  1   161          HD2  . PHE  161   -13.864    -4.979   -43.710 1.000     11.627 .   161    PHE AAA HD2  c    1
ATOM        2667 C  CE2  . PHE AAA  1   161          CE2  . PHE  161   -15.099    -3.726   -44.724 1.000     12.762 .   161    PHE AAA CE2  .    1
ATOM        2668 H  HE2  . PHE AAA  1   161          HE2  . PHE  161   -15.057    -4.179   -45.548 1.000     11.982 .   161    PHE AAA HE2  c    1
ATOM        2669 C  C    . PHE AAA  1   161          C    . PHE  161   -11.344    -3.692   -42.150 1.000     15.027 .   161    PHE AAA C    .    1
ATOM        2670 O  O    . PHE AAA  1   161          O    . PHE  161   -11.317    -2.907   -43.142 1.000     13.073 .   161    PHE AAA O    .    1
ATOM        2672 N  N    . ASP AAA  1   162          N    . ASP  162   -10.607    -4.799   -41.995 1.000     16.343 .   162    ASP AAA N    .    1
ATOM        2673 H  H    . ASP AAA  1   162          H    . ASP  162   -10.738    -5.345   -41.277 1.000     17.148 .   162    ASP AAA H    c    1
ATOM        2674 C  CA   . ASP AAA  1   162          CA   . ASP  162    -9.523    -5.306   -42.874 1.000     21.695 .   162    ASP AAA CA   .    1
ATOM        2675 H  HA   . ASP AAA  1   162          HA   . ASP  162    -9.124    -4.574   -43.399 1.000     20.868 .   162    ASP AAA HA   c    1
ATOM        2676 C  CB   . ASP AAA  1   162          CB   . ASP  162    -8.458    -6.048   -42.037 1.000     27.627 .   162    ASP AAA CB   .    1
ATOM        2677 H  HB3  . ASP AAA  1   162          HB3  . ASP  162    -7.834    -6.500   -42.642 1.000     28.046 .   162    ASP AAA HB3  c    1
ATOM        2678 H  HB2  . ASP AAA  1   162          HB2  . ASP  162    -8.900    -6.731   -41.492 1.000     28.074 .   162    ASP AAA HB2  c    1
ATOM        2679 C  CG   . ASP AAA  1   162          CG   . ASP  162    -7.649    -5.166   -41.121 1.000     37.799 .   162    ASP AAA CG   .    1
ATOM        2680 O  OD1  . ASP AAA  1   162          OD1  . ASP  162    -7.166    -4.120   -41.609 1.000     51.155 .   162    ASP AAA OD1  .    1
ATOM        2681 O  OD2  . ASP AAA  1   162          OD2  . ASP  162    -7.538    -5.513   -39.916 1.000     48.936 .   162    ASP AAA OD2  .    1
ATOM        2682 C  C    . ASP AAA  1   162          C    . ASP  162   -10.044    -6.416   -43.788 1.000     18.251 .   162    ASP AAA C    .    1
ATOM        2683 O  O    . ASP AAA  1   162          O    . ASP  162    -9.310    -6.793   -44.721 1.000     16.459 .   162    ASP AAA O    .    1
ATOM        2685 N  N    . THR AAA  1   163          N    . THR  163   -11.148    -7.070   -43.398 1.000     15.396 .   163    THR AAA N    .    1
ATOM        2686 H  H    . THR AAA  1   163          H    . THR  163   -11.652    -6.829   -42.680 1.000     16.290 .   163    THR AAA H    c    1
ATOM        2687 C  CA   . THR AAA  1   163          CA   . THR  163   -11.677    -8.271   -44.087 1.000     16.500 .   163    THR AAA CA   .    1
ATOM        2688 H  HA   . THR AAA  1   163          HA   . THR  163   -11.275    -8.305   -44.984 1.000     16.481 .   163    THR AAA HA   c    1
ATOM        2689 C  CB   . THR AAA  1   163          CB   . THR  163   -11.299    -9.556   -43.335 1.000     17.836 .   163    THR AAA CB   .    1
ATOM        2690 H  HB   . THR AAA  1   163          HB   . THR  163   -11.535   -10.340   -43.886 1.000     17.830 .   163    THR AAA HB   c    1
ATOM        2691 O  OG1  . THR AAA  1   163          OG1  . THR  163   -12.098    -9.530   -42.158 1.000     20.423 .   163    THR AAA OG1  .    1
ATOM        2692 H  HG1  . THR AAA  1   163          HG1  . THR  163   -11.961   -10.227   -41.752 0.000     18.460 .   163    THR AAA HG1  c    1
ATOM        2693 C  CG2  . THR AAA  1   163          CG2  . THR  163    -9.842    -9.613   -42.954 1.000     16.640 .   163    THR AAA CG2  .    1
ATOM        2694 H  HG21 . THR AAA  1   163          HG21 . THR  163    -9.292    -9.468   -43.744 1.000     17.008 .   163    THR AAA HG21 c    1
ATOM        2695 H  HG22 . THR AAA  1   163          HG22 . THR  163    -9.639   -10.487   -42.575 1.000     17.008 .   163    THR AAA HG22 c    1
ATOM        2696 H  HG23 . THR AAA  1   163          HG23 . THR  163    -9.649    -8.923   -42.295 1.000     17.043 .   163    THR AAA HG23 c    1
ATOM        2697 C  C    . THR AAA  1   163          C    . THR  163   -13.192    -8.152   -44.241 1.000     16.297 .   163    THR AAA C    .    1
ATOM        2698 O  O    . THR AAA  1   163          O    . THR  163   -13.834    -7.393   -43.471 1.000     17.073 .   163    THR AAA O    .    1
ATOM        2700 N  N    . CYS AAA  1   164          N    . CYS  164   -13.699    -8.809   -45.272 1.000     15.560 .   164    CYS AAA N    .    1
ATOM        2701 H  H    . CYS AAA  1   164          H    . CYS  164   -13.181    -9.279   -45.856 1.000     15.783 .   164    CYS AAA H    c    1
ATOM        2702 C  CA   . CYS AAA  1   164          CA   . CYS  164   -15.142    -8.876   -45.630 1.000     15.793 .   164    CYS AAA CA   .    1
ATOM        2703 H  HA   . CYS AAA  1   164          HA   . CYS  164   -15.662    -8.922   -44.799 1.000     15.562 .   164    CYS AAA HA   c    1
ATOM        2704 C  CB   . CYS AAA  1   164          CB   . CYS  164   -15.540    -7.606   -46.387 1.000     16.670 .   164    CYS AAA CB   .    1
ATOM        2705 H  HB3  . CYS AAA  1   164          HB3  . CYS  164   -15.173    -6.832   -45.914 1.000     17.682 .   164    CYS AAA HB3  c    1
ATOM        2706 H  HB2  . CYS AAA  1   164          HB2  . CYS  164   -16.514    -7.523   -46.370 1.000     17.620 .   164    CYS AAA HB2  c    1
ATOM        2707 S  SG   . CYS AAA  1   164          SG   . CYS  164   -15.000    -7.519   -48.111 1.000     22.357 .   164    CYS AAA SG   .    1
ATOM        2708 H  HG   . CYS AAA  1   164          HG   . CYS  164   -15.489    -6.423   -48.282 0.000     23.210 .   164    CYS AAA HG   c    1
ATOM        2709 C  C    . CYS AAA  1   164          C    . CYS  164   -15.361   -10.167   -46.422 1.000     14.011 .   164    CYS AAA C    .    1
ATOM        2710 O  O    . CYS AAA  1   164          O    . CYS  164   -14.391   -10.943   -46.579 1.000     13.666 .   164    CYS AAA O    .    1
ATOM        2712 N  N    . HIS AAA  1   165          N    . HIS  165   -16.583   -10.419   -46.848 1.000     12.304 .   165    HIS AAA N    .    1
ATOM        2713 H  H    . HIS AAA  1   165          H    . HIS  165   -17.298    -9.897   -46.641 1.000     12.548 .   165    HIS AAA H    c    1
ATOM        2714 C  CA   . HIS AAA  1   165          CA   . HIS  165   -16.948   -11.558   -47.710 1.000     11.758 .   165    HIS AAA CA   .    1
ATOM        2715 H  HA   . HIS AAA  1   165          HA   . HIS  165   -16.159   -12.138   -47.802 1.000     12.205 .   165    HIS AAA HA   c    1
ATOM        2716 C  CB   . HIS AAA  1   165          CB   . HIS  165   -18.074   -12.364   -47.062 1.000     12.798 .   165    HIS AAA CB   .    1
ATOM        2717 H  HB3  . HIS AAA  1   165          HB3  . HIS  165   -18.319   -13.107   -47.656 1.000     12.712 .   165    HIS AAA HB3  c    1
ATOM        2718 H  HB2  . HIS AAA  1   165          HB2  . HIS  165   -18.863   -11.787   -46.958 1.000     12.696 .   165    HIS AAA HB2  c    1
ATOM        2719 C  CG   . HIS AAA  1   165          CG   . HIS  165   -17.689   -12.912   -45.727 1.000     13.460 .   165    HIS AAA CG   .    1
ATOM        2720 N  ND1  . HIS AAA  1   165          ND1  . HIS  165   -17.938   -12.236   -44.561 1.000     14.125 .   165    HIS AAA ND1  .    1
ATOM        2721 H  HD1  . HIS AAA  1   165          HD1  . HIS  165   -18.242   -11.371   -44.574 0.000     12.340 .   165    HIS AAA HD1  c    1
ATOM        2722 C  CE1  . HIS AAA  1   165          CE1  . HIS  165   -17.442   -12.927   -43.544 1.000     14.431 .   165    HIS AAA CE1  .    1
ATOM        2723 H  HE1  . HIS AAA  1   165          HE1  . HIS  165   -17.508   -12.689   -42.635 1.000     14.025 .   165    HIS AAA HE1  c    1
ATOM        2724 N  NE2  . HIS AAA  1   165          NE2  . HIS  165   -16.928   -14.078   -44.024 1.000     13.171 .   165    HIS AAA NE2  .    1
ATOM        2725 H  HE2  . HIS AAA  1   165          HE2  . HIS  165   -16.574   -14.642   -43.516 0.000     12.210 .   165    HIS AAA HE2  c    1
ATOM        2726 C  CD2  . HIS AAA  1   165          CD2  . HIS  165   -17.036   -14.059   -45.380 1.000     13.916 .   165    HIS AAA CD2  .    1
ATOM        2727 H  HD2  . HIS AAA  1   165          HD2  . HIS  165   -16.748   -14.735   -45.965 1.000     13.636 .   165    HIS AAA HD2  c    1
ATOM        2728 C  C    . HIS AAA  1   165          C    . HIS  165   -17.345   -11.060   -49.094 1.000     12.521 .   165    HIS AAA C    .    1
ATOM        2729 O  O    . HIS AAA  1   165          O    . HIS  165   -18.085   -10.048   -49.213 1.000     11.056 .   165    HIS AAA O    .    1
ATOM        2731 N  N    . ALA AAA  1   166          N    . ALA  166   -16.906   -11.800   -50.110 1.000     11.496 .   166    ALA AAA N    .    1
ATOM        2732 H  H    . ALA AAA  1   166          H    . ALA  166   -16.247   -12.425   -50.030 1.000     11.868 .   166    ALA AAA H    c    1
ATOM        2733 C  CA   . ALA AAA  1   166          CA   . ALA  166   -17.428   -11.709   -51.470 1.000     12.084 .   166    ALA AAA CA   .    1
ATOM        2734 H  HA   . ALA AAA  1   166          HA   . ALA  166   -17.900   -10.853   -51.577 1.000     12.070 .   166    ALA AAA HA   c    1
ATOM        2735 C  CB   . ALA AAA  1   166          CB   . ALA  166   -16.248   -11.748   -52.410 1.000     12.056 .   166    ALA AAA CB   .    1
ATOM        2736 H  HB3  . ALA AAA  1   166          HB3  . ALA  166   -15.783   -12.595   -52.314 1.000     12.103 .   166    ALA AAA HB3  c    1
ATOM        2737 H  HB2  . ALA AAA  1   166          HB2  . ALA  166   -15.640   -11.020   -52.198 1.000     12.092 .   166    ALA AAA HB2  c    1
ATOM        2738 H  HB1  . ALA AAA  1   166          HB1  . ALA  166   -16.558   -11.651   -53.326 1.000     12.075 .   166    ALA AAA HB1  c    1
ATOM        2739 C  C    . ALA AAA  1   166          C    . ALA  166   -18.427   -12.865   -51.658 1.000     12.705 .   166    ALA AAA C    .    1
ATOM        2740 O  O    . ALA AAA  1   166          O    . ALA  166   -18.137   -13.997   -51.148 1.000     12.701 .   166    ALA AAA O    .    1
ATOM        2742 N  N    . PHE AAA  1   167          N    . PHE  167   -19.530   -12.612   -52.371 1.000     12.066 .   167    PHE AAA N    .    1
ATOM        2743 H  H    . PHE AAA  1   167          H    . PHE  167   -19.685   -11.810   -52.774 1.000     12.354 .   167    PHE AAA H    c    1
ATOM        2744 C  CA   . PHE AAA  1   167          CA   . PHE  167   -20.635   -13.584   -52.605 1.000     12.678 .   167    PHE AAA CA   .    1
ATOM        2745 H  HA   . PHE AAA  1   167          HA   . PHE  167   -20.427   -14.416   -52.110 1.000     12.707 .   167    PHE AAA HA   c    1
ATOM        2746 C  CB   . PHE AAA  1   167          CB   . PHE  167   -21.989   -13.070   -52.129 1.000     11.755 .   167    PHE AAA CB   .    1
ATOM        2747 H  HB3  . PHE AAA  1   167          HB3  . PHE  167   -22.676   -13.726   -52.367 1.000     11.868 .   167    PHE AAA HB3  c    1
ATOM        2748 H  HB2  . PHE AAA  1   167          HB2  . PHE  167   -22.191   -12.231   -52.593 1.000     11.863 .   167    PHE AAA HB2  c    1
ATOM        2749 C  CG   . PHE AAA  1   167          CG   . PHE  167   -22.019   -12.839   -50.645 1.000     11.334 .   167    PHE AAA CG   .    1
ATOM        2750 C  CD1  . PHE AAA  1   167          CD1  . PHE  167   -21.356   -11.757   -50.099 1.000     10.802 .   167    PHE AAA CD1  .    1
ATOM        2751 H  HD1  . PHE AAA  1   167          HD1  . PHE  167   -20.938   -11.133   -50.669 1.000     10.946 .   167    PHE AAA HD1  c    1
ATOM        2752 C  CE1  . PHE AAA  1   167          CE1  . PHE  167   -21.338   -11.548   -48.725 1.000     10.717 .   167    PHE AAA CE1  .    1
ATOM        2753 H  HE1  . PHE AAA  1   167          HE1  . PHE  167   -20.904   -10.788   -48.371 1.000     10.972 .   167    PHE AAA HE1  c    1
ATOM        2754 C  CZ   . PHE AAA  1   167          CZ   . PHE  167   -21.953   -12.441   -47.880 1.000     11.574 .   167    PHE AAA CZ   .    1
ATOM        2755 H  HZ   . PHE AAA  1   167          HZ   . PHE  167   -21.939   -12.301   -46.947 1.000     11.393 .   167    PHE AAA HZ   c    1
ATOM        2756 C  CD2  . PHE AAA  1   167          CD2  . PHE  167   -22.604   -13.750   -49.778 1.000     11.326 .   167    PHE AAA CD2  .    1
ATOM        2757 H  HD2  . PHE AAA  1   167          HD2  . PHE  167   -23.042   -14.509   -50.129 1.000     11.429 .   167    PHE AAA HD2  c    1
ATOM        2758 C  CE2  . PHE AAA  1   167          CE2  . PHE  167   -22.579   -13.544   -48.406 1.000     11.785 .   167    PHE AAA CE2  .    1
ATOM        2759 H  HE2  . PHE AAA  1   167          HE2  . PHE  167   -23.007   -14.159   -47.833 1.000     11.602 .   167    PHE AAA HE2  c    1
ATOM        2760 C  C    . PHE AAA  1   167          C    . PHE  167   -20.701   -13.913   -54.092 1.000     14.375 .   167    PHE AAA C    .    1
ATOM        2761 O  O    . PHE AAA  1   167          O    . PHE  167   -20.605   -13.029   -54.926 1.000     15.363 .   167    PHE AAA O    .    1
ATOM        2763 N  N    . ASP AAA  1   168          N    . ASP  168   -20.767   -15.204   -54.371 1.000     16.906 .   168    ASP AAA N    .    1
ATOM        2764 H  H    . ASP AAA  1   168          H    . ASP  168   -20.733   -15.838   -53.718 1.000     16.691 .   168    ASP AAA H    c    1
ATOM        2765 C  CA   . ASP AAA  1   168          CA   . ASP  168   -20.907   -15.778   -55.729 1.000     18.832 .   168    ASP AAA CA   .    1
ATOM        2766 H  HA   . ASP AAA  1   168          HA   . ASP  168   -20.312   -15.281   -56.338 1.000     18.812 .   168    ASP AAA HA   c    1
ATOM        2767 C  CB   . ASP AAA  1   168          CB   . ASP  168   -20.448   -17.234   -55.688 1.000     21.983 .   168    ASP AAA CB   .    1
ATOM        2768 H  HB3  . ASP AAA  1   168          HB3  . ASP  168   -20.882   -17.685   -54.935 1.000     22.520 .   168    ASP AAA HB3  c    1
ATOM        2769 H  HB2  . ASP AAA  1   168          HB2  . ASP  168   -19.481   -17.257   -55.540 1.000     22.535 .   168    ASP AAA HB2  c    1
ATOM        2770 C  CG   . ASP AAA  1   168          CG   . ASP  168   -20.754   -18.023   -56.946 1.000     28.504 .   168    ASP AAA CG   .    1
ATOM        2771 O  OD1  . ASP AAA  1   168          OD1  . ASP  168   -21.109   -17.385   -57.990 1.000     32.956 .   168    ASP AAA OD1  .    1
ATOM        2772 O  OD2  . ASP AAA  1   168          OD2  . ASP  168   -20.671   -19.278   -56.854 1.000     37.769 .   168    ASP AAA OD2  .    1
ATOM        2773 C  C    . ASP AAA  1   168          C    . ASP  168   -22.353   -15.563   -56.169 1.000     17.913 .   168    ASP AAA C    .    1
ATOM        2774 O  O    . ASP AAA  1   168          O    . ASP  168   -23.296   -16.143   -55.526 1.000     17.913 .   168    ASP AAA O    .    1
ATOM        2776 N  N    . GLN AAA  1   169          N    . GLN  169   -22.563   -14.730   -57.180 1.000     18.079 .   169    GLN AAA N    .    1
ATOM        2777 H  H    . GLN AAA  1   169          H    . GLN  169   -21.891   -14.348   -57.661 1.000     18.718 .   169    GLN AAA H    c    1
ATOM        2778 C  CA   . GLN AAA  1   169          CA   . GLN  169   -23.926   -14.353   -57.614 1.000     21.094 .   169    GLN AAA CA   .    1
ATOM        2779 H  HA   . GLN AAA  1   169          HA   . GLN  169   -24.387   -13.949   -56.843 1.000     20.668 .   169    GLN AAA HA   c    1
ATOM        2780 C  CB   . GLN AAA  1   169          CB   . GLN  169   -23.913   -13.338   -58.751 1.000     20.806 .   169    GLN AAA CB   .    1
ATOM        2781 H  HB3  . GLN AAA  1   169          HB3  . GLN  169   -23.610   -13.782   -59.570 1.000     21.151 .   169    GLN AAA HB3  c    1
ATOM        2782 H  HB2  . GLN AAA  1   169          HB2  . GLN  169   -23.275   -12.627   -58.534 1.000     21.145 .   169    GLN AAA HB2  c    1
ATOM        2783 C  CG   . GLN AAA  1   169          CG   . GLN  169   -25.288   -12.731   -58.982 1.000     22.011 .   169    GLN AAA CG   .    1
ATOM        2784 H  HG3  . GLN AAA  1   169          HG3  . GLN  169   -25.650   -12.440   -58.118 1.000     22.459 .   169    GLN AAA HG3  c    1
ATOM        2785 H  HG2  . GLN AAA  1   169          HG2  . GLN  169   -25.884   -13.429   -59.325 1.000     22.458 .   169    GLN AAA HG2  c    1
ATOM        2786 C  CD   . GLN AAA  1   169          CD   . GLN  169   -25.342   -11.564   -59.933 1.000     25.394 .   169    GLN AAA CD   .    1
ATOM        2787 O  OE1  . GLN AAA  1   169          OE1  . GLN  169   -24.332   -11.078   -60.450 1.000     21.692 .   169    GLN AAA OE1  .    1
ATOM        2788 N  NE2  . GLN AAA  1   169          NE2  . GLN  169   -26.563   -11.091   -60.157 1.000     25.399 .   169    GLN AAA NE2  .    1
ATOM        2789 H  HE21 . GLN AAA  1   169          HE21 . GLN  169   -26.667   -10.440   -60.677 0.000     25.140 .   169    GLN AAA HE21 c    1
ATOM        2790 H  HE22 . GLN AAA  1   169          HE22 . GLN  169   -27.230   -11.487   -59.712 0.000     25.140 .   169    GLN AAA HE22 c    1
ATOM        2791 C  C    . GLN AAA  1   169          C    . GLN  169   -24.709   -15.607   -58.039 1.000     22.471 .   169    GLN AAA C    .    1
ATOM        2792 O  O    . GLN AAA  1   169          O    . GLN  169   -25.947   -15.540   -58.005 1.000     20.395 .   169    GLN AAA O    .    1
ATOM        2794 N  N    . ARG AAA  1   170          N    . ARG  170   -24.032   -16.686   -58.448 1.000     23.415 .   170    ARG AAA N    .    1
ATOM        2795 H  H    . ARG AAA  1   170          H    . ARG  170   -23.124   -16.738   -58.442 1.000     24.016 .   170    ARG AAA H    c    1
ATOM        2796 C  CA   . ARG AAA  1   170          CA   . ARG  170   -24.708   -17.904   -58.987 1.000     27.188 .   170    ARG AAA CA   .    1
ATOM        2797 H  HA   . ARG AAA  1   170          HA   . ARG  170   -25.460   -17.612   -59.551 1.000     26.978 .   170    ARG AAA HA   c    1
ATOM        2798 C  CB   . ARG AAA  1   170          CB   . ARG  170   -23.753   -18.735   -59.843 1.000     30.580 .   170    ARG AAA CB   .    1
ATOM        2799 H  HB3  . ARG AAA  1   170          HB3  . ARG  170   -24.207   -19.566   -60.095 1.000     30.767 .   170    ARG AAA HB3  c    1
ATOM        2800 H  HB2  . ARG AAA  1   170          HB2  . ARG  170   -22.976   -18.975   -59.295 1.000     30.760 .   170    ARG AAA HB2  c    1
ATOM        2801 C  CG   . ARG AAA  1   170          CG   . ARG  170   -23.259   -18.048   -61.108 1.000     35.360 .   170    ARG AAA CG   .    1
ATOM        2802 H  HG3  . ARG AAA  1   170          HG3  . ARG  170   -22.521   -18.576   -61.482 1.000     35.277 .   170    ARG AAA HG3  c    1
ATOM        2803 H  HG2  . ARG AAA  1   170          HG2  . ARG  170   -22.895   -17.170   -60.866 1.000     35.283 .   170    ARG AAA HG2  c    1
ATOM        2804 C  CD   . ARG AAA  1   170          CD   . ARG  170   -24.302   -17.849   -62.199 1.000     40.487 .   170    ARG AAA CD   .    1
ATOM        2805 H  HD3  . ARG AAA  1   170          HD3  . ARG  170   -24.879   -18.642   -62.234 1.000     39.799 .   170    ARG AAA HD3  c    1
ATOM        2806 H  HD2  . ARG AAA  1   170          HD2  . ARG  170   -23.848   -17.776   -63.066 1.000     39.820 .   170    ARG AAA HD2  c    1
ATOM        2807 N  NE   . ARG AAA  1   170          NE   . ARG  170   -25.135   -16.671   -61.998 1.000     43.095 .   170    ARG AAA NE   .    1
ATOM        2808 H  HE   . ARG AAA  1   170          HE   . ARG  170   -25.947   -16.800   -61.706 1.000     42.833 .   170    ARG AAA HE   c    1
ATOM        2809 C  CZ   . ARG AAA  1   170          CZ   . ARG  170   -24.758   -15.413   -62.209 1.000     44.086 .   170    ARG AAA CZ   .    1
ATOM        2810 N  NH1  . ARG AAA  1   170          NH1  . ARG  170   -23.541   -15.132   -62.647 1.000     46.744 .   170    ARG AAA NH1  .    1
ATOM        2811 H  HH11 . ARG AAA  1   170          HH11 . ARG  170   -22.965   -15.776   -62.801 1.000     45.680 .   170    ARG AAA HH11 c    1
ATOM        2812 H  HH12 . ARG AAA  1   170          HH12 . ARG  170   -23.308   -14.295   -62.782 1.000     45.738 .   170    ARG AAA HH12 c    1
ATOM        2813 N  NH2  . ARG AAA  1   170          NH2  . ARG  170   -25.612   -14.431   -61.978 1.000     46.604 .   170    ARG AAA NH2  .    1
ATOM        2814 H  HH21 . ARG AAA  1   170          HH21 . ARG  170   -26.421   -14.611   -61.689 1.000     45.655 .   170    ARG AAA HH21 c    1
ATOM        2815 H  HH22 . ARG AAA  1   170          HH22 . ARG  170   -25.369   -13.596   -62.119 1.000     45.667 .   170    ARG AAA HH22 c    1
ATOM        2816 C  C    . ARG AAA  1   170          C    . ARG  170   -25.263   -18.782   -57.858 1.000     26.792 .   170    ARG AAA C    .    1
ATOM        2817 O  O    . ARG AAA  1   170          O    . ARG  170   -26.315   -19.404   -58.083 1.000     27.893 .   170    ARG AAA O    .    1
ATOM        2819 N  N    . THR AAA  1   171          N    . THR  171   -24.610   -18.828   -56.694 1.000     25.552 .   171    THR AAA N    .    1
ATOM        2820 H  H    . THR AAA  1   171          H    . THR  171   -23.938   -18.252   -56.480 1.000     26.496 .   171    THR AAA H    c    1
ATOM        2821 C  CA   . THR AAA  1   171          CA   . THR  171   -24.882   -19.812   -55.604 1.000     28.519 .   171    THR AAA CA   .    1
ATOM        2822 H  HA   . THR AAA  1   171          HA   . THR  171   -25.651   -20.370   -55.859 1.000     27.975 .   171    THR AAA HA   c    1
ATOM        2823 C  CB   . THR AAA  1   171          CB   . THR  171   -23.673   -20.711   -55.320 1.000     28.301 .   171    THR AAA CB   .    1
ATOM        2824 H  HB   . THR AAA  1   171          HB   . THR  171   -23.904   -21.311   -54.570 1.000     28.291 .   171    THR AAA HB   c    1
ATOM        2825 O  OG1  . THR AAA  1   171          OG1  . THR  171   -22.596   -19.866   -54.919 1.000     27.627 .   171    THR AAA OG1  .    1
ATOM        2826 H  HG1  . THR AAA  1   171          HG1  . THR  171   -21.840   -20.277   -54.822 0.000     28.190 .   171    THR AAA HG1  c    1
ATOM        2827 C  CG2  . THR AAA  1   171          CG2  . THR  171   -23.256   -21.553   -56.507 1.000     28.718 .   171    THR AAA CG2  .    1
ATOM        2828 H  HG21 . THR AAA  1   171          HG21 . THR  171   -23.991   -22.137   -56.767 1.000     28.586 .   171    THR AAA HG21 c    1
ATOM        2829 H  HG22 . THR AAA  1   171          HG22 . THR  171   -22.483   -22.094   -56.267 1.000     28.586 .   171    THR AAA HG22 c    1
ATOM        2830 H  HG23 . THR AAA  1   171          HG23 . THR  171   -23.025   -20.972   -57.254 1.000     28.582 .   171    THR AAA HG23 c    1
ATOM        2831 C  C    . THR AAA  1   171          C    . THR  171   -25.194   -19.083   -54.295 1.000     28.931 .   171    THR AAA C    .    1
ATOM        2832 O  O    . THR AAA  1   171          O    . THR  171   -26.059   -19.538   -53.525 1.000     29.898 .   171    THR AAA O    .    1
ATOM        2834 N  N    . GLY AAA  1   172          N    . GLY  172   -24.745   -17.438   -53.969 1.000     24.089 .   172    GLY AAA N    .    1
ATOM        2835 H  H    . GLY AAA  1   172          H    . GLY  172   -25.566   -17.635   -54.311 1.000     23.178 .   172    GLY AAA H    c    1
ATOM        2836 H  H2   . GLY AAA  1   172          H2   . GLY  172   -24.139   -18.092   -54.113 1.000     23.172 .   172    GLY AAA H2   c    1
ATOM        2837 H  H3   . GLY AAA  1   172          H3   . GLY  172   -24.445   -16.696   -54.411 1.000     23.155 .   172    GLY AAA H3   c    1
ATOM        2838 C  CA   . GLY AAA  1   172          CA   . GLY  172   -24.860   -17.121   -52.537 1.000     21.117 .   172    GLY AAA CA   .    1
ATOM        2839 H  HA3  . GLY AAA  1   172          HA3  . GLY  172   -25.686   -17.532   -52.180 1.000     21.367 .   172    GLY AAA HA3  c    1
ATOM        2840 H  HA2  . GLY AAA  1   172          HA2  . GLY  172   -24.952   -16.142   -52.439 1.000     21.333 .   172    GLY AAA HA2  c    1
ATOM        2841 C  C    . GLY AAA  1   172          C    . GLY  172   -23.681   -17.584   -51.713 1.000     19.375 .   172    GLY AAA C    .    1
ATOM        2842 O  O    . GLY AAA  1   172          O    . GLY  172   -23.580   -17.079   -50.576 1.000     19.413 .   172    GLY AAA O    .    1
ATOM        2844 N  N    . HIS AAA  1   173          N    . HIS  173   -22.842   -18.511   -52.198 1.000     20.982 .   173    HIS AAA N    .    1
ATOM        2845 H  H    . HIS AAA  1   173          H    . HIS  173   -22.951   -18.926   -52.996 1.000     21.293 .   173    HIS AAA H    c    1
ATOM        2846 C  CA   . HIS AAA  1   173          CA   . HIS  173   -21.623   -18.988   -51.470 1.000     23.971 .   173    HIS AAA CA   .    1
ATOM        2847 H  HA   . HIS AAA  1   173          HA   . HIS  173   -21.916   -19.383   -50.616 1.000     23.484 .   173    HIS AAA HA   c    1
ATOM        2848 C  CB   . HIS AAA  1   173          CB   . HIS  173   -20.829   -20.048   -52.253 1.000     29.114 .   173    HIS AAA CB   .    1
ATOM        2849 H  HB3  . HIS AAA  1   173          HB3  . HIS  173   -20.553   -19.660   -53.113 1.000     28.819 .   173    HIS AAA HB3  c    1
ATOM        2850 H  HB2  . HIS AAA  1   173          HB2  . HIS  173   -21.425   -20.803   -52.449 1.000     28.844 .   173    HIS AAA HB2  c    1
ATOM        2851 C  CG   . HIS AAA  1   173          CG   . HIS  173   -19.606   -20.570   -51.548 1.000     33.852 .   173    HIS AAA CG   .    1
ATOM        2852 N  ND1  . HIS AAA  1   173          ND1  . HIS  173   -19.658   -21.197   -50.295 1.000     41.534 .   173    HIS AAA ND1  .    1
ATOM        2853 H  HD1  . HIS AAA  1   173          HD1  . HIS  173   -20.313   -21.407   -49.814 0.000     42.110 .   173    HIS AAA HD1  c    1
ATOM        2854 C  CE1  . HIS AAA  1   173          CE1  . HIS  173   -18.438   -21.566   -49.926 1.000     40.612 .   173    HIS AAA CE1  .    1
ATOM        2855 H  HE1  . HIS AAA  1   173          HE1  . HIS  173   -18.211   -21.995   -49.119 1.000     40.319 .   173    HIS AAA HE1  c    1
ATOM        2856 N  NE2  . HIS AAA  1   173          NE2  . HIS  173   -17.577   -21.190   -50.898 1.000     39.529 .   173    HIS AAA NE2  .    1
ATOM        2857 H  HE2  . HIS AAA  1   173          HE2  . HIS  173   -16.691   -21.293   -51.015 0.000     41.680 .   173    HIS AAA HE2  c    1
ATOM        2858 C  CD2  . HIS AAA  1   173          CD2  . HIS  173   -18.299   -20.593   -51.916 1.000     39.906 .   173    HIS AAA CD2  .    1
ATOM        2859 H  HD2  . HIS AAA  1   173          HD2  . HIS  173   -17.941   -20.243   -52.710 1.000     38.301 .   173    HIS AAA HD2  c    1
ATOM        2860 C  C    . HIS AAA  1   173          C    . HIS  173   -20.696   -17.807   -51.162 1.000     20.256 .   173    HIS AAA C    .    1
ATOM        2861 O  O    . HIS AAA  1   173          O    . HIS  173   -20.444   -16.998   -52.050 1.000     20.084 .   173    HIS AAA O    .    1
ATOM        2863 N  N    . LYS AAA  1   174          N    . LYS  174   -20.192   -17.709   -49.946 1.000     20.404 .   174    LYS AAA N    .    1
ATOM        2864 H  H    . LYS AAA  1   174          H    . LYS  174   -20.324   -18.328   -49.291 1.000     20.576 .   174    LYS AAA H    c    1
ATOM        2865 C  CA   . LYS AAA  1   174          CA   . LYS  174   -19.355   -16.556   -49.557 1.000     21.274 .   174    LYS AAA CA   .    1
ATOM        2866 H  HA   . LYS AAA  1   174          HA   . LYS  174   -19.375   -15.912   -50.299 1.000     21.309 .   174    LYS AAA HA   c    1
ATOM        2867 C  CB   . LYS AAA  1   174          CB   . LYS  174   -19.927   -15.856   -48.327 1.000     22.841 .   174    LYS AAA CB   .    1
ATOM        2868 H  HB3  . LYS AAA  1   174          HB3  . LYS  174   -20.887   -15.730   -48.474 1.000     23.010 .   174    LYS AAA HB3  c    1
ATOM        2869 H  HB2  . LYS AAA  1   174          HB2  . LYS  174   -19.520   -14.967   -48.270 1.000     23.003 .   174    LYS AAA HB2  c    1
ATOM        2870 C  CG   . LYS AAA  1   174          CG   . LYS  174   -19.744   -16.542   -46.997 1.000     25.416 .   174    LYS AAA CG   .    1
ATOM        2871 H  HG3  . LYS AAA  1   174          HG3  . LYS  174   -18.794   -16.739   -46.856 1.000     25.492 .   174    LYS AAA HG3  c    1
ATOM        2872 H  HG2  . LYS AAA  1   174          HG2  . LYS  174   -20.242   -17.387   -46.994 1.000     25.499 .   174    LYS AAA HG2  c    1
ATOM        2873 C  CD   . LYS AAA  1   174          CD   . LYS  174   -20.251   -15.643   -45.876 1.000     28.695 .   174    LYS AAA CD   .    1
ATOM        2874 H  HD3  . LYS AAA  1   174          HD3  . LYS  174   -21.038   -15.154   -46.197 1.000     28.199 .   174    LYS AAA HD3  c    1
ATOM        2875 H  HD2  . LYS AAA  1   174          HD2  . LYS  174   -19.559   -14.983   -45.667 1.000     28.158 .   174    LYS AAA HD2  c    1
ATOM        2876 C  CE   . LYS AAA  1   174          CE   . LYS  174   -20.624   -16.362   -44.603 1.000     30.285 .   174    LYS AAA CE   .    1
ATOM        2877 H  HE3  . LYS AAA  1   174          HE3  . LYS  174   -21.407   -16.922   -44.762 1.000     30.344 .   174    LYS AAA HE3  c    1
ATOM        2878 H  HE2  . LYS AAA  1   174          HE2  . LYS  174   -20.853   -15.708   -43.919 1.000     30.344 .   174    LYS AAA HE2  c    1
ATOM        2879 N  NZ   . LYS AAA  1   174          NZ   . LYS  174   -19.523   -17.209   -44.099 1.000     32.238 .   174    LYS AAA NZ   .    1
ATOM        2880 H  HZ1  . LYS AAA  1   174          HZ1  . LYS  174   -19.500   -17.990   -44.560 1.000     31.607 .   174    LYS AAA HZ1  c    1
ATOM        2881 H  HZ2  . LYS AAA  1   174          HZ2  . LYS  174   -19.652   -17.388   -43.219 1.000     31.616 .   174    LYS AAA HZ2  c    1
ATOM        2882 H  HZ3  . LYS AAA  1   174          HZ3  . LYS  174   -18.731   -16.779   -44.202 1.000     31.611 .   174    LYS AAA HZ3  c    1
ATOM        2883 C  C    . LYS AAA  1   174          C    . LYS  174   -17.916   -17.031   -49.397 1.000     21.026 .   174    LYS AAA C    .    1
ATOM        2884 O  O    . LYS AAA  1   174          O    . LYS  174   -17.685   -18.213   -49.072 1.000     19.979 .   174    LYS AAA O    .    1
ATOM        2886 N  N    . ASN AAA  1   175          N    . ASN  175   -16.980   -16.138   -49.649 1.000     19.778 .   175    ASN AAA N    .    1
ATOM        2887 H  H    . ASN AAA  1   175          H    . ASN  175   -17.162   -15.315   -49.996 1.000     20.590 .   175    ASN AAA H    c    1
ATOM        2888 C  CA   . ASN AAA  1   175          CA   . ASN  175   -15.544   -16.377   -49.368 1.000     21.965 .   175    ASN AAA CA   .    1
ATOM        2889 H  HA   . ASN AAA  1   175          HA   . ASN  175   -15.468   -17.153   -48.765 1.000     22.224 .   175    ASN AAA HA   c    1
ATOM        2890 C  CB   . ASN AAA  1   175          CB   . ASN  175   -14.771   -16.703   -50.644 1.000     27.989 .   175    ASN AAA CB   .    1
ATOM        2891 H  HB3  . ASN AAA  1   175          HB3  . ASN  175   -14.919   -17.641   -50.875 1.000     27.569 .   175    ASN AAA HB3  c    1
ATOM        2892 H  HB2  . ASN AAA  1   175          HB2  . ASN  175   -13.815   -16.577   -50.479 1.000     27.532 .   175    ASN AAA HB2  c    1
ATOM        2893 C  CG   . ASN AAA  1   175          CG   . ASN  175   -15.193   -15.828   -51.801 1.000     33.204 .   175    ASN AAA CG   .    1
ATOM        2894 O  OD1  . ASN AAA  1   175          OD1  . ASN  175   -16.241   -16.059   -52.432 1.000     39.886 .   175    ASN AAA OD1  .    1
ATOM        2895 N  ND2  . ASN AAA  1   175          ND2  . ASN  175   -14.378   -14.817   -52.076 1.000     40.308 .   175    ASN AAA ND2  .    1
ATOM        2896 H  HD21 . ASN AAA  1   175          HD21 . ASN  175   -14.628   -14.234   -52.707 0.000     39.560 .   175    ASN AAA HD21 c    1
ATOM        2897 H  HD22 . ASN AAA  1   175          HD22 . ASN  175   -13.705   -14.614   -51.547 0.000     39.560 .   175    ASN AAA HD22 c    1
ATOM        2898 C  C    . ASN AAA  1   175          C    . ASN  175   -14.980   -15.156   -48.661 1.000     20.286 .   175    ASN AAA C    .    1
ATOM        2899 O  O    . ASN AAA  1   175          O    . ASN  175   -15.384   -14.011   -49.016 1.000     14.414 .   175    ASN AAA O    .    1
ATOM        2901 N  N    . LYS AAA  1   176          N    . LYS  176   -14.102   -15.397   -47.690 1.000     20.484 .   176    LYS AAA N    .    1
ATOM        2902 H  H    . LYS AAA  1   176          H    . LYS  176   -13.858   -16.239   -47.442 1.000     20.853 .   176    LYS AAA H    c    1
ATOM        2903 C  CA   . LYS AAA  1   176          CA   . LYS  176   -13.433   -14.322   -46.929 1.000     22.174 .   176    LYS AAA CA   .    1
ATOM        2904 H  HA   . LYS AAA  1   176          HA   . LYS  176   -14.121   -13.663   -46.675 1.000     22.661 .   176    LYS AAA HA   c    1
ATOM        2905 C  CB   . LYS AAA  1   176          CB   . LYS  176   -12.792   -14.857   -45.643 1.000     26.328 .   176    LYS AAA CB   .    1
ATOM        2906 H  HB3  . LYS AAA  1   176          HB3  . LYS  176   -11.943   -15.291   -45.872 1.000     26.289 .   176    LYS AAA HB3  c    1
ATOM        2907 H  HB2  . LYS AAA  1   176          HB2  . LYS  176   -13.383   -15.535   -45.255 1.000     26.277 .   176    LYS AAA HB2  c    1
ATOM        2908 C  CG   . LYS AAA  1   176          CG   . LYS  176   -12.527   -13.783   -44.602 1.000     31.088 .   176    LYS AAA CG   .    1
ATOM        2909 H  HG3  . LYS AAA  1   176          HG3  . LYS  176   -13.328   -13.221   -44.529 1.000     30.807 .   176    LYS AAA HG3  c    1
ATOM        2910 H  HG2  . LYS AAA  1   176          HG2  . LYS  176   -11.799   -13.213   -44.924 1.000     30.817 .   176    LYS AAA HG2  c    1
ATOM        2911 C  CD   . LYS AAA  1   176          CD   . LYS  176   -12.169   -14.290   -43.212 1.000     35.368 .   176    LYS AAA CD   .    1
ATOM        2912 H  HD3  . LYS AAA  1   176          HD3  . LYS  176   -11.267   -14.674   -43.228 1.000     35.382 .   176    LYS AAA HD3  c    1
ATOM        2913 H  HD2  . LYS AAA  1   176          HD2  . LYS  176   -12.799   -14.995   -42.950 1.000     35.382 .   176    LYS AAA HD2  c    1
ATOM        2914 C  CE   . LYS AAA  1   176          CE   . LYS  176   -12.218   -13.167   -42.187 1.000     40.321 .   176    LYS AAA CE   .    1
ATOM        2915 H  HE3  . LYS AAA  1   176          HE3  . LYS  176   -13.121   -13.106   -41.820 1.000     39.574 .   176    LYS AAA HE3  c    1
ATOM        2916 H  HE2  . LYS AAA  1   176          HE2  . LYS  176   -12.017   -12.320   -42.626 1.000     39.495 .   176    LYS AAA HE2  c    1
ATOM        2917 N  NZ   . LYS AAA  1   176          NZ   . LYS  176   -11.260   -13.360   -41.063 1.000     42.567 .   176    LYS AAA NZ   .    1
ATOM        2918 H  HZ1  . LYS AAA  1   176          HZ1  . LYS  176   -11.430   -14.147   -40.645 1.000     41.857 .   176    LYS AAA HZ1  c    1
ATOM        2919 H  HZ2  . LYS AAA  1   176          HZ2  . LYS  176   -11.345   -12.683   -40.467 1.000     41.857 .   176    LYS AAA HZ2  c    1
ATOM        2920 H  HZ3  . LYS AAA  1   176          HZ3  . LYS  176   -10.411   -13.371   -41.382 1.000     41.857 .   176    LYS AAA HZ3  c    1
ATOM        2921 C  C    . LYS AAA  1   176          C    . LYS  176   -12.458   -13.642   -47.890 1.000     22.771 .   176    LYS AAA C    .    1
ATOM        2922 O  O    . LYS AAA  1   176          O    . LYS  176   -11.867   -14.332   -48.722 1.000     22.948 .   176    LYS AAA O    .    1
ATOM        2924 N  N    . VAL AAA  1   177          N    . VAL  177   -12.342   -12.323   -47.791 1.000     18.913 .   177    VAL AAA N    .    1
ATOM        2925 H  H    . VAL AAA  1   177          H    . VAL  177   -12.793   -11.847   -47.159 1.000     19.937 .   177    VAL AAA H    c    1
ATOM        2926 C  CA   . VAL AAA  1   177          CA   . VAL  177   -11.500   -11.469   -48.663 1.000     19.625 .   177    VAL AAA CA   .    1
ATOM        2927 H  HA   . VAL AAA  1   177          HA   . VAL  177   -10.860   -12.031   -49.135 1.000     19.445 .   177    VAL AAA HA   c    1
ATOM        2928 C  CB   . VAL AAA  1   177          CB   . VAL  177   -12.395   -10.742   -49.696 1.000     21.688 .   177    VAL AAA CB   .    1
ATOM        2929 H  HB   . VAL AAA  1   177          HB   . VAL  177   -13.200   -10.433   -49.212 1.000     22.496 .   177    VAL AAA HB   c    1
ATOM        2930 C  CG1  . VAL AAA  1   177          CG1  . VAL  177   -11.737    -9.514   -50.307 1.000     26.242 .   177    VAL AAA CG1  .    1
ATOM        2931 H  HG11 . VAL AAA  1   177          HG11 . VAL  177   -11.751    -8.784   -49.664 1.000     24.726 .   177    VAL AAA HG11 c    1
ATOM        2932 H  HG12 . VAL AAA  1   177          HG12 . VAL  177   -12.223    -9.248   -51.107 1.000     24.734 .   177    VAL AAA HG12 c    1
ATOM        2933 H  HG13 . VAL AAA  1   177          HG13 . VAL  177   -10.816    -9.722   -50.542 1.000     24.738 .   177    VAL AAA HG13 c    1
ATOM        2934 C  CG2  . VAL AAA  1   177          CG2  . VAL  177   -12.864   -11.688   -50.797 1.000     24.005 .   177    VAL AAA CG2  .    1
ATOM        2935 H  HG21 . VAL AAA  1   177          HG21 . VAL  177   -12.092   -12.046   -51.269 1.000     23.255 .   177    VAL AAA HG21 c    1
ATOM        2936 H  HG22 . VAL AAA  1   177          HG22 . VAL  177   -13.430   -11.205   -51.422 1.000     23.227 .   177    VAL AAA HG22 c    1
ATOM        2937 H  HG23 . VAL AAA  1   177          HG23 . VAL  177   -13.369   -12.420   -50.402 1.000     23.255 .   177    VAL AAA HG23 c    1
ATOM        2938 C  C    . VAL AAA  1   177          C    . VAL  177   -10.737   -10.538   -47.711 1.000     17.525 .   177    VAL AAA C    .    1
ATOM        2939 O  O    . VAL AAA  1   177          O    . VAL  177   -11.339   -10.027   -46.741 1.000     14.200 .   177    VAL AAA O    .    1
ATOM        2941 N  N    . THR AAA  1   178          N    . THR  178    -9.431   -10.377   -47.916 1.000     17.008 .   178    THR AAA N    .    1
ATOM        2942 H  H    . THR AAA  1   178          H    . THR  178    -8.947   -10.843   -48.531 1.000     17.574 .   178    THR AAA H    c    1
ATOM        2943 C  CA   . THR AAA  1   178          CA   . THR  178    -8.627    -9.409   -47.156 1.000     18.904 .   178    THR AAA CA   .    1
ATOM        2944 H  HA   . THR AAA  1   178          HA   . THR  178    -9.099    -9.201   -46.318 1.000     19.074 .   178    THR AAA HA   c    1
ATOM        2945 C  CB   . THR AAA  1   178          CB   . THR  178    -7.222    -9.921   -46.813 1.000     22.327 .   178    THR AAA CB   .    1
ATOM        2946 H  HB   . THR AAA  1   178          HB   . THR  178    -6.834   -10.350   -47.613 1.000     21.779 .   178    THR AAA HB   c    1
ATOM        2947 O  OG1  . THR AAA  1   178          OG1  . THR  178    -7.352   -10.888   -45.773 1.000     21.714 .   178    THR AAA OG1  .    1
ATOM        2948 H  HG1  . THR AAA  1   178          HG1  . THR  178    -6.675   -11.250   -45.562 0.000     19.890 .   178    THR AAA HG1  c    1
ATOM        2949 C  CG2  . THR AAA  1   178          CG2  . THR  178    -6.321    -8.795   -46.361 1.000     23.877 .   178    THR AAA CG2  .    1
ATOM        2950 H  HG21 . THR AAA  1   178          HG21 . THR  178    -5.976    -8.319   -47.138 1.000     23.371 .   178    THR AAA HG21 c    1
ATOM        2951 H  HG22 . THR AAA  1   178          HG22 . THR  178    -5.576    -9.160   -45.851 1.000     23.379 .   178    THR AAA HG22 c    1
ATOM        2952 H  HG23 . THR AAA  1   178          HG23 . THR  178    -6.824    -8.178   -45.799 1.000     23.364 .   178    THR AAA HG23 c    1
ATOM        2953 C  C    . THR AAA  1   178          C    . THR  178    -8.533    -8.147   -47.994 1.000     18.717 .   178    THR AAA C    .    1
ATOM        2954 O  O    . THR AAA  1   178          O    . THR  178    -8.112    -8.250   -49.141 1.000     16.632 .   178    THR AAA O    .    1
ATOM        2956 N  N    . MET AAA  1   179          N    . MET  179    -8.915    -7.017   -47.427 1.000     18.628 .   179    MET AAA N    .    1
ATOM        2957 H  H    . MET AAA  1   179          H    . MET  179    -9.203    -6.961   -46.564 1.000     19.853 .   179    MET AAA H    c    1
ATOM        2958 C  CA   . MET AAA  1   179          CA   . MET  179    -8.889    -5.736   -48.158 1.000     24.073 .   179    MET AAA CA   .    1
ATOM        2959 H  HA   . MET AAA  1   179          HA   . MET  179    -9.147    -5.897   -49.094 1.000     23.538 .   179    MET AAA HA   c    1
ATOM        2960 C  CB   . MET AAA  1   179          CB   . MET  179    -9.806    -4.683   -47.529 1.000     28.728 .   179    MET AAA CB   .    1
ATOM        2961 H  HB3  . MET AAA  1   179          HB3  . MET  179    -9.292    -3.864   -47.379 1.000     29.860 .   179    MET AAA HB3  c    1
ATOM        2962 H  HB2  . MET AAA  1   179          HB2  . MET  179   -10.112    -5.005   -46.664 1.000     29.893 .   179    MET AAA HB2  c    1
ATOM        2963 C  CG   . MET AAA  1   179          CG   . MET  179   -10.997    -4.364   -48.407 1.000     40.367 .   179    MET AAA CG   .    1
ATOM        2964 H  HG3  . MET AAA  1   179          HG3  . MET  179   -10.745    -4.462   -49.349 1.000     39.292 .   179    MET AAA HG3  c    1
ATOM        2965 H  HG2  . MET AAA  1   179          HG2  . MET  179   -11.266    -3.435   -48.260 1.000     39.273 .   179    MET AAA HG2  c    1
ATOM        2966 S  SD   . MET AAA  1   179          SD   . MET  179   -12.389    -5.427   -48.061 1.000     51.626 .   179    MET AAA SD   .    1
ATOM        2967 C  CE   . MET AAA  1   179          CE   . MET  179   -12.591    -5.065   -46.325 1.000     41.077 .   179    MET AAA CE   .    1
ATOM        2968 H  HE3  . MET AAA  1   179          HE3  . MET  179   -12.603    -4.109   -46.194 1.000     43.853 .   179    MET AAA HE3  c    1
ATOM        2969 H  HE2  . MET AAA  1   179          HE2  . MET  179   -11.861    -5.450   -45.827 1.000     43.726 .   179    MET AAA HE2  c    1
ATOM        2970 H  HE1  . MET AAA  1   179          HE1  . MET  179   -13.420    -5.444   -46.016 1.000     43.254 .   179    MET AAA HE1  c    1
ATOM        2971 C  C    . MET AAA  1   179          C    . MET  179    -7.460    -5.216   -48.116 1.000     23.008 .   179    MET AAA C    .    1
ATOM        2972 O  O    . MET AAA  1   179          O    . MET  179    -6.827    -5.344   -47.074 1.000     24.483 .   179    MET AAA O    .    1
ATOM        2974 N  N    . THR AAA  1   180          N    . THR  180    -7.011    -4.564   -49.173 1.000     24.061 .   180    THR AAA N    .    1
ATOM        2975 H  H    . THR AAA  1   180          H    . THR  180    -7.460    -4.452   -49.958 1.000     23.918 .   180    THR AAA H    c    1
ATOM        2976 C  CA   . THR AAA  1   180          CA   . THR  180    -5.668    -3.940   -49.146 1.000     24.591 .   180    THR AAA CA   .    1
ATOM        2977 H  HA   . THR AAA  1   180          HA   . THR  180    -5.337    -3.982   -48.220 1.000     23.864 .   180    THR AAA HA   c    1
ATOM        2978 C  CB   . THR AAA  1   180          CB   . THR  180    -4.673    -4.684   -50.034 1.000     26.946 .   180    THR AAA CB   .    1
ATOM        2979 H  HB   . THR AAA  1   180          HB   . THR  180    -3.859    -4.134   -50.130 1.000     27.776 .   180    THR AAA HB   c    1
ATOM        2980 O  OG1  . THR AAA  1   180          OG1  . THR  180    -5.359    -4.744   -51.289 1.000     31.513 .   180    THR AAA OG1  .    1
ATOM        2981 H  HG1  . THR AAA  1   180          HG1  . THR  180    -4.918    -5.110   -51.904 0.000     28.100 .   180    THR AAA HG1  c    1
ATOM        2982 C  CG2  . THR AAA  1   180          CG2  . THR  180    -4.304    -6.034   -49.445 1.000     29.867 .   180    THR AAA CG2  .    1
ATOM        2983 H  HG21 . THR AAA  1   180          HG21 . THR  180    -3.880    -5.906   -48.577 1.000     28.931 .   180    THR AAA HG21 c    1
ATOM        2984 H  HG22 . THR AAA  1   180          HG22 . THR  180    -3.685    -6.491   -50.042 1.000     28.931 .   180    THR AAA HG22 c    1
ATOM        2985 H  HG23 . THR AAA  1   180          HG23 . THR  180    -5.107    -6.573   -49.336 1.000     28.931 .   180    THR AAA HG23 c    1
ATOM        2986 C  C    . THR AAA  1   180          C    . THR  180    -5.799    -2.476   -49.526 1.000     19.796 .   180    THR AAA C    .    1
ATOM        2987 O  O    . THR AAA  1   180          O    . THR  180    -6.894    -2.039   -49.956 1.000     17.788 .   180    THR AAA O    .    1
ATOM        2989 N  N    . PHE AAA  1   181          N    . PHE  181    -4.763    -1.738   -49.158 1.000     15.984 .   181    PHE AAA N    .    1
ATOM        2990 H  H    . PHE AAA  1   181          H    . PHE  181    -4.053    -2.071   -48.693 1.000     16.427 .   181    PHE AAA H    c    1
ATOM        2991 C  CA   . PHE AAA  1   181          CA   . PHE  181    -4.618    -0.305   -49.452 1.000     14.369 .   181    PHE AAA CA   .    1
ATOM        2992 H  HA   . PHE AAA  1   181          HA   . PHE  181    -5.482     0.032   -49.797 1.000     14.632 .   181    PHE AAA HA   c    1
ATOM        2993 C  CB   . PHE AAA  1   181          CB   . PHE  181    -4.277     0.458   -48.173 1.000     16.280 .   181    PHE AAA CB   .    1
ATOM        2994 H  HB3  . PHE AAA  1   181          HB3  . PHE  181    -3.950     1.347   -48.426 1.000     15.893 .   181    PHE AAA HB3  c    1
ATOM        2995 H  HB2  . PHE AAA  1   181          HB2  . PHE  181    -3.542    -0.009   -47.724 1.000     15.909 .   181    PHE AAA HB2  c    1
ATOM        2996 C  CG   . PHE AAA  1   181          CG   . PHE  181    -5.410     0.624   -47.199 1.000     16.683 .   181    PHE AAA CG   .    1
ATOM        2997 C  CD1  . PHE AAA  1   181          CD1  . PHE  181    -6.577     1.250   -47.579 1.000     16.916 .   181    PHE AAA CD1  .    1
ATOM        2998 H  HD1  . PHE AAA  1   181          HD1  . PHE  181    -6.680     1.531   -48.474 1.000     16.981 .   181    PHE AAA HD1  c    1
ATOM        2999 C  CE1  . PHE AAA  1   181          CE1  . PHE  181    -7.608     1.445   -46.680 1.000     16.895 .   181    PHE AAA CE1  .    1
ATOM        3000 H  HE1  . PHE AAA  1   181          HE1  . PHE  181    -8.408     1.856   -46.968 1.000     17.541 .   181    PHE AAA HE1  c    1
ATOM        3001 C  CZ   . PHE AAA  1   181          CZ   . PHE  181    -7.479     1.047   -45.380 1.000     19.624 .   181    PHE AAA CZ   .    1
ATOM        3002 H  HZ   . PHE AAA  1   181          HZ   . PHE  181    -8.186     1.177   -44.769 1.000     18.855 .   181    PHE AAA HZ   c    1
ATOM        3003 C  CD2  . PHE AAA  1   181          CD2  . PHE  181    -5.275     0.248   -45.876 1.000     19.149 .   181    PHE AAA CD2  .    1
ATOM        3004 H  HD2  . PHE AAA  1   181          HD2  . PHE  181    -4.476    -0.165   -45.589 1.000     18.582 .   181    PHE AAA HD2  c    1
ATOM        3005 C  CE2  . PHE AAA  1   181          CE2  . PHE  181    -6.308     0.445   -44.972 1.000     19.710 .   181    PHE AAA CE2  .    1
ATOM        3006 H  HE2  . PHE AAA  1   181          HE2  . PHE  181    -6.210     0.161   -44.077 1.000     19.367 .   181    PHE AAA HE2  c    1
ATOM        3007 C  C    . PHE AAA  1   181          C    . PHE  181    -3.589    -0.187   -50.549 1.000     12.700 .   181    PHE AAA C    .    1
ATOM        3008 O  O    . PHE AAA  1   181          O    . PHE  181    -2.490    -0.780   -50.469 1.000     14.110 .   181    PHE AAA O    .    1
ATOM        3010 N  N    . HIS AAA  1   182          N    . HIS  182    -3.959     0.526   -51.579 1.000      9.819 .   182    HIS AAA N    .    1
ATOM        3011 H  H    . HIS AAA  1   182          H    . HIS  182    -4.811     0.830   -51.693 1.000     10.294 .   182    HIS AAA H    c    1
ATOM        3012 C  CA   . HIS AAA  1   182          CA   . HIS  182    -3.067     0.937   -52.660 1.000      9.229 .   182    HIS AAA CA   .    1
ATOM        3013 H  HA   . HIS AAA  1   182          HA   . HIS  182    -2.555     0.159   -52.984 1.000      9.168 .   182    HIS AAA HA   c    1
ATOM        3014 C  CB   . HIS AAA  1   182          CB   . HIS  182    -3.948     1.485   -53.745 1.000      9.245 .   182    HIS AAA CB   .    1
ATOM        3015 H  HB3  . HIS AAA  1   182          HB3  . HIS  182    -4.345     2.331   -53.440 1.000      9.197 .   182    HIS AAA HB3  c    1
ATOM        3016 H  HB2  . HIS AAA  1   182          HB2  . HIS  182    -4.681     0.852   -53.914 1.000      9.208 .   182    HIS AAA HB2  c    1
ATOM        3017 C  CG   . HIS AAA  1   182          CG   . HIS  182    -3.226     1.720   -54.996 1.000      9.100 .   182    HIS AAA CG   .    1
ATOM        3018 N  ND1  . HIS AAA  1   182          ND1  . HIS  182    -2.771     0.656   -55.746 1.000      8.736 .   182    HIS AAA ND1  .    1
ATOM        3019 H  HD1  . HIS AAA  1   182          HD1  . HIS  182    -2.931    -0.215   -55.576 0.000      9.780 .   182    HIS AAA HD1  c    1
ATOM        3020 C  CE1  . HIS AAA  1   182          CE1  . HIS  182    -2.183     1.137   -56.819 1.000     10.080 .   182    HIS AAA CE1  .    1
ATOM        3021 H  HE1  . HIS AAA  1   182          HE1  . HIS  182    -1.789     0.624   -57.500 1.000      9.866 .   182    HIS AAA HE1  c    1
ATOM        3022 N  NE2  . HIS AAA  1   182          NE2  . HIS  182    -2.181     2.516   -56.742 1.000     10.512 .   182    HIS AAA NE2  .    1
ATOM        3023 H  HE2  . HIS AAA  1   182          HE2  . HIS  182    -1.798     3.014   -57.292 0.000     10.470 .   182    HIS AAA HE2  c    1
ATOM        3024 C  CD2  . HIS AAA  1   182          CD2  . HIS  182    -2.800     2.866   -55.563 1.000      9.899 .   182    HIS AAA CD2  .    1
ATOM        3025 H  HD2  . HIS AAA  1   182          HD2  . HIS  182    -2.976     3.739   -55.266 1.000      9.831 .   182    HIS AAA HD2  c    1
ATOM        3026 C  C    . HIS AAA  1   182          C    . HIS  182    -2.110     2.014   -52.126 1.000      8.338 .   182    HIS AAA C    .    1
ATOM        3027 O  O    . HIS AAA  1   182          O    . HIS  182    -0.945     2.041   -52.504 1.000      8.479 .   182    HIS AAA O    .    1
ATOM        3029 N  N    . SER AAA  1   183          N    . SER  183    -2.612     2.906   -51.293 1.000      7.678 .   183    SER AAA N    .    1
ATOM        3030 H  H    . SER AAA  1   183          H    . SER  183    -3.485     2.926   -51.032 1.000      7.680 .   183    SER AAA H    c    1
ATOM        3031 C  CA   . SER AAA  1   183          CA   . SER  183    -1.804     4.008   -50.694 1.000      7.068 .   183    SER AAA CA   .    1
ATOM        3032 H  HA   . SER AAA  1   183          HA   . SER  183    -0.877     3.670   -50.579 1.000      7.146 .   183    SER AAA HA   c    1
ATOM        3033 C  CB   . SER AAA  1   183          CB   . SER  183    -1.756     5.192   -51.624 1.000      6.681 .   183    SER AAA CB   .    1
ATOM        3034 H  HB3  . SER AAA  1   183          HB3  . SER  183    -1.500     4.886   -52.522 1.000      6.712 .   183    SER AAA HB3  c    1
ATOM        3035 H  HB2  . SER AAA  1   183          HB2  . SER  183    -1.074     5.825   -51.311 1.000      6.697 .   183    SER AAA HB2  c    1
ATOM        3036 O  OG   . SER AAA  1   183          OG   . SER  183    -3.008     5.849   -51.689 1.000      6.360 .   183    SER AAA OG   .    1
ATOM        3037 H  HG   . SER AAA  1   183          HG   . SER  183    -2.959     6.533   -52.207 0.000      6.840 .   183    SER AAA HG   c    1
ATOM        3038 C  C    . SER AAA  1   183          C    . SER  183    -2.337     4.379   -49.307 1.000      7.265 .   183    SER AAA C    .    1
ATOM        3039 O  O    . SER AAA  1   183          O    . SER  183    -3.472     3.991   -48.950 1.000      6.485 .   183    SER AAA O    .    1
ATOM        3041 N  N    . LYS AAA  1   184          N    . LYS  184    -1.464     4.976   -48.487 1.000      7.860 .   184    LYS AAA N    .    1
ATOM        3042 H  H    . LYS AAA  1   184          H    . LYS  184    -0.588     5.100   -48.708 1.000      8.022 .   184    LYS AAA H    c    1
ATOM        3043 C  CA   . LYS AAA  1   184          CA   . LYS  184    -1.823     5.484   -47.143 1.000      9.298 .   184    LYS AAA CA   .    1
ATOM        3044 H  HA   . LYS AAA  1   184          HA   . LYS  184    -2.801     5.584   -47.104 1.000      9.334 .   184    LYS AAA HA   c    1
ATOM        3045 C  CB   . LYS AAA  1   184          CB   . LYS  184    -1.387     4.528   -46.026 1.000     12.476 .   184    LYS AAA CB   .    1
ATOM        3046 H  HB3  . LYS AAA  1   184          HB3  . LYS  184    -1.608     4.943   -45.167 1.000     12.398 .   184    LYS AAA HB3  c    1
ATOM        3047 H  HB2  . LYS AAA  1   184          HB2  . LYS  184    -0.413     4.431   -46.066 1.000     12.359 .   184    LYS AAA HB2  c    1
ATOM        3048 C  CG   . LYS AAA  1   184          CG   . LYS  184    -2.012     3.138   -46.069 1.000     16.044 .   184    LYS AAA CG   .    1
ATOM        3049 H  HG3  . LYS AAA  1   184          HG3  . LYS  184    -1.823     2.741   -46.946 1.000     15.959 .   184    LYS AAA HG3  c    1
ATOM        3050 H  HG2  . LYS AAA  1   184          HG2  . LYS  184    -2.985     3.234   -45.994 1.000     15.965 .   184    LYS AAA HG2  c    1
ATOM        3051 C  CD   . LYS AAA  1   184          CD   . LYS  184    -1.529     2.162   -44.976 1.000     20.437 .   184    LYS AAA CD   .    1
ATOM        3052 H  HD3  . LYS AAA  1   184          HD3  . LYS  184    -0.638     1.825   -45.211 1.000     20.789 .   184    LYS AAA HD3  c    1
ATOM        3053 H  HD2  . LYS AAA  1   184          HD2  . LYS  184    -2.144     1.398   -44.928 1.000     20.789 .   184    LYS AAA HD2  c    1
ATOM        3054 C  CE   . LYS AAA  1   184          CE   . LYS  184    -1.467     2.836   -43.626 1.000     27.955 .   184    LYS AAA CE   .    1
ATOM        3055 H  HE3  . LYS AAA  1   184          HE3  . LYS  184    -2.223     3.445   -43.539 1.000     27.429 .   184    LYS AAA HE3  c    1
ATOM        3056 H  HE2  . LYS AAA  1   184          HE2  . LYS  184    -0.652     3.369   -43.576 1.000     27.643 .   184    LYS AAA HE2  c    1
ATOM        3057 N  NZ   . LYS AAA  1   184          NZ   . LYS  184    -1.485     1.897   -42.469 1.000     37.029 .   184    LYS AAA NZ   .    1
ATOM        3058 H  HZ1  . LYS AAA  1   184          HZ1  . LYS  184    -2.302     1.509   -42.401 1.000     33.949 .   184    LYS AAA HZ1  c    1
ATOM        3059 H  HZ2  . LYS AAA  1   184          HZ2  . LYS  184    -1.305     2.348   -41.704 1.000     33.949 .   184    LYS AAA HZ2  c    1
ATOM        3060 H  HZ3  . LYS AAA  1   184          HZ3  . LYS  184    -0.859     1.251   -42.588 1.000     33.949 .   184    LYS AAA HZ3  c    1
ATOM        3061 C  C    . LYS AAA  1   184          C    . LYS  184    -1.193     6.864   -47.017 1.000      8.453 .   184    LYS AAA C    .    1
ATOM        3062 O  O    . LYS AAA  1   184          O    . LYS  184     0.016     7.002   -47.232 1.000      6.923 .   184    LYS AAA O    .    1
ATOM        3064 N  N    . PHE AAA  1   185          N    . PHE  185    -2.038     7.849   -46.746 1.000      8.354 .   185    PHE AAA N    .    1
ATOM        3065 H  H    . PHE AAA  1   185          H    . PHE  185    -2.935     7.714   -46.661 1.000      8.648 .   185    PHE AAA H    c    1
ATOM        3066 C  CA   . PHE AAA  1   185          CA   . PHE  185    -1.677     9.268   -46.545 1.000      9.554 .   185    PHE AAA CA   .    1
ATOM        3067 H  HA   . PHE AAA  1   185          HA   . PHE  185    -2.515     9.787   -46.471 1.000      9.558 .   185    PHE AAA HA   c    1
ATOM        3068 C  CB   . PHE AAA  1   185          CB   . PHE  185    -0.916     9.407   -45.229 1.000     11.482 .   185    PHE AAA CB   .    1
ATOM        3069 H  HB3  . PHE AAA  1   185          HB3  . PHE  185    -0.886    10.356   -44.985 1.000     11.297 .   185    PHE AAA HB3  c    1
ATOM        3070 H  HB2  . PHE AAA  1   185          HB2  . PHE  185     0.005     9.104   -45.368 1.000     11.302 .   185    PHE AAA HB2  c    1
ATOM        3071 C  CG   . PHE AAA  1   185          CG   . PHE  185    -1.526     8.625   -44.088 1.000     12.885 .   185    PHE AAA CG   .    1
ATOM        3072 C  CD1  . PHE AAA  1   185          CD1  . PHE  185    -2.828     8.854   -43.680 1.000     15.257 .   185    PHE AAA CD1  .    1
ATOM        3073 H  HD1  . PHE AAA  1   185          HD1  . PHE  185    -3.334     9.528   -44.101 1.000     14.861 .   185    PHE AAA HD1  c    1
ATOM        3074 C  CE1  . PHE AAA  1   185          CE1  . PHE  185    -3.396     8.110   -42.652 1.000     16.144 .   185    PHE AAA CE1  .    1
ATOM        3075 H  HE1  . PHE AAA  1   185          HE1  . PHE  185    -4.282     8.286   -42.379 1.000     15.731 .   185    PHE AAA HE1  c    1
ATOM        3076 C  CZ   . PHE AAA  1   185          CZ   . PHE  185    -2.670     7.120   -42.032 1.000     15.769 .   185    PHE AAA CZ   .    1
ATOM        3077 H  HZ   . PHE AAA  1   185          HZ   . PHE  185    -3.052     6.616   -41.331 1.000     16.039 .   185    PHE AAA HZ   c    1
ATOM        3078 C  CD2  . PHE AAA  1   185          CD2  . PHE  185    -0.813     7.630   -43.457 1.000     14.071 .   185    PHE AAA CD2  .    1
ATOM        3079 H  HD2  . PHE AAA  1   185          HD2  . PHE  185     0.069     7.442   -43.737 1.000     14.486 .   185    PHE AAA HD2  c    1
ATOM        3080 C  CE2  . PHE AAA  1   185          CE2  . PHE  185    -1.388     6.869   -42.448 1.000     17.185 .   185    PHE AAA CE2  .    1
ATOM        3081 H  HE2  . PHE AAA  1   185          HE2  . PHE  185    -0.878     6.202   -42.017 1.000     15.935 .   185    PHE AAA HE2  c    1
ATOM        3082 C  C    . PHE AAA  1   185          C    . PHE  185    -0.921     9.779   -47.765 1.000      9.000 .   185    PHE AAA C    .    1
ATOM        3083 O  O    . PHE AAA  1   185          O    . PHE  185     0.045    10.538   -47.573 1.000      8.877 .   185    PHE AAA O    .    1
ATOM        3085 N  N    . GLY AAA  1   186          N    . GLY  186    -1.309     9.332   -48.975 1.000      8.218 .   186    GLY AAA N    .    1
ATOM        3086 H  H    . GLY AAA  1   186          H    . GLY  186    -1.971     8.716   -49.086 1.000      8.284 .   186    GLY AAA H    c    1
ATOM        3087 C  CA   . GLY AAA  1   186          CA   . GLY  186    -0.705     9.821   -50.221 1.000      7.767 .   186    GLY AAA CA   .    1
ATOM        3088 H  HA3  . GLY AAA  1   186          HA3  . GLY  186    -0.466    10.775   -50.110 1.000      7.977 .   186    GLY AAA HA3  c    1
ATOM        3089 H  HA2  . GLY AAA  1   186          HA2  . GLY  186    -1.375     9.758   -50.947 1.000      7.973 .   186    GLY AAA HA2  c    1
ATOM        3090 C  C    . GLY AAA  1   186          C    . GLY  186     0.529     9.042   -50.616 1.000      8.207 .   186    GLY AAA C    .    1
ATOM        3091 O  O    . GLY AAA  1   186          O    . GLY  186     1.082     9.301   -51.705 1.000      8.464 .   186    GLY AAA O    .    1
ATOM        3093 N  N    . ILE AAA  1   187          N    . ILE  187     0.915     8.044   -49.840 1.000      7.870 .   187    ILE AAA N    .    1
ATOM        3094 H  H    . ILE AAA  1   187          H    . ILE  187     0.452     7.784   -49.103 1.000      8.058 .   187    ILE AAA H    c    1
ATOM        3095 C  CA   . ILE AAA  1   187          CA   . ILE  187     2.131     7.227   -50.083 1.000      8.339 .   187    ILE AAA CA   .    1
ATOM        3096 H  HA   . ILE AAA  1   187          HA   . ILE  187     2.682     7.679   -50.745 1.000      8.350 .   187    ILE AAA HA   c    1
ATOM        3097 C  CB   . ILE AAA  1   187          CB   . ILE  187     2.943     7.100   -48.783 1.000      8.743 .   187    ILE AAA CB   .    1
ATOM        3098 H  HB   . ILE AAA  1   187          HB   . ILE  187     2.388     6.615   -48.126 1.000      8.783 .   187    ILE AAA HB   c    1
ATOM        3099 C  CG1  . ILE AAA  1   187          CG1  . ILE  187     3.241     8.483   -48.211 1.000      9.426 .   187    ILE AAA CG1  .    1
ATOM        3100 H  HG12 . ILE AAA  1   187          HG12 . ILE  187     3.741     8.373   -47.375 1.000      9.240 .   187    ILE AAA HG12 c    1
ATOM        3101 H  HG13 . ILE AAA  1   187          HG13 . ILE  187     2.392     8.925   -47.995 1.000      9.238 .   187    ILE AAA HG13 c    1
ATOM        3102 C  CG2  . ILE AAA  1   187          CG2  . ILE  187     4.197     6.288   -49.022 1.000      8.695 .   187    ILE AAA CG2  .    1
ATOM        3103 H  HG21 . ILE AAA  1   187          HG21 . ILE  187     3.984     5.339   -48.988 1.000      8.706 .   187    ILE AAA HG21 c    1
ATOM        3104 H  HG22 . ILE AAA  1   187          HG22 . ILE  187     4.855     6.494   -48.335 1.000      8.709 .   187    ILE AAA HG22 c    1
ATOM        3105 C  CD1  . ILE AAA  1   187          CD1  . ILE  187     4.034     9.380   -49.134 1.000      9.353 .   187    ILE AAA CD1  .    1
ATOM        3106 H  HD11 . ILE AAA  1   187          HD11 . ILE  187     4.790     8.889   -49.499 1.000      9.370 .   187    ILE AAA HD11 c    1
ATOM        3107 H  HD12 . ILE AAA  1   187          HD12 . ILE  187     4.361    10.150   -48.636 1.000      9.371 .   187    ILE AAA HD12 c    1
ATOM        3108 H  HD13 . ILE AAA  1   187          HD13 . ILE  187     3.466     9.686   -49.861 1.000      9.368 .   187    ILE AAA HD13 c    1
ATOM        3109 H  HG23 . ILE AAA  1   187          HG23 . ILE  187     4.566     6.504   -49.896 1.000      8.706 .   187    ILE AAA HG23 c    1
ATOM        3110 C  C    . ILE AAA  1   187          C    . ILE  187     1.739     5.859   -50.632 1.000      8.444 .   187    ILE AAA C    .    1
ATOM        3111 O  O    . ILE AAA  1   187          O    . ILE  187     0.969     5.172   -50.007 1.000      6.946 .   187    ILE AAA O    .    1
ATOM        3113 N  N    . ARG AAA  1   188          N    . ARG  188     2.268     5.496   -51.792 1.000      9.392 .   188    ARG AAA N    .    1
ATOM        3114 H  H    . ARG AAA  1   188          H    . ARG  188     2.812     6.035   -52.286 1.000      9.715 .   188    ARG AAA H    c    1
ATOM        3115 C  CA   . ARG AAA  1   188          CA   . ARG  188     2.010     4.164   -52.380 1.000     11.998 .   188    ARG AAA CA   .    1
ATOM        3116 H  HA   . ARG AAA  1   188          HA   . ARG  188     1.034     4.064   -52.467 1.000     11.976 .   188    ARG AAA HA   c    1
ATOM        3117 C  CB   . ARG AAA  1   188          CB   . ARG  188     2.607     4.154   -53.783 1.000     13.429 .   188    ARG AAA CB   .    1
ATOM        3118 H  HB3  . ARG AAA  1   188          HB3  . ARG  188     3.569     4.327   -53.719 1.000     13.751 .   188    ARG AAA HB3  c    1
ATOM        3119 H  HB2  . ARG AAA  1   188          HB2  . ARG  188     2.202     4.880   -54.303 1.000     13.764 .   188    ARG AAA HB2  c    1
ATOM        3120 C  CG   . ARG AAA  1   188          CG   . ARG  188     2.390     2.848   -54.508 1.000     16.671 .   188    ARG AAA CG   .    1
ATOM        3121 H  HG3  . ARG AAA  1   188          HG3  . ARG  188     2.549     2.101   -53.894 1.000     15.742 .   188    ARG AAA HG3  c    1
ATOM        3122 H  HG2  . ARG AAA  1   188          HG2  . ARG  188     3.032     2.776   -55.246 1.000     15.743 .   188    ARG AAA HG2  c    1
ATOM        3123 C  CD   . ARG AAA  1   188          CD   . ARG  188     0.974     2.745   -55.068 1.000     16.240 .   188    ARG AAA CD   .    1
ATOM        3124 H  HD3  . ARG AAA  1   188          HD3  . ARG  188     0.813     3.448   -55.734 1.000     16.506 .   188    ARG AAA HD3  c    1
ATOM        3125 H  HD2  . ARG AAA  1   188          HD2  . ARG  188     0.309     2.815   -54.353 1.000     16.481 .   188    ARG AAA HD2  c    1
ATOM        3126 N  NE   . ARG AAA  1   188          NE   . ARG  188     0.937     1.430   -55.690 1.000     16.982 .   188    ARG AAA NE   .    1
ATOM        3127 H  HE   . ARG AAA  1   188          HE   . ARG  188     1.204     1.390   -56.520 1.000     17.240 .   188    ARG AAA HE   c    1
ATOM        3128 C  CZ   . ARG AAA  1   188          CZ   . ARG  188     0.684     0.264   -55.100 1.000     18.060 .   188    ARG AAA CZ   .    1
ATOM        3129 N  NH1  . ARG AAA  1   188          NH1  . ARG  188     0.295     0.157   -53.845 1.000     18.935 .   188    ARG AAA NH1  .    1
ATOM        3130 H  HH11 . ARG AAA  1   188          HH11 . ARG  188     0.244     0.870   -53.340 1.000     18.662 .   188    ARG AAA HH11 c    1
ATOM        3131 H  HH12 . ARG AAA  1   188          HH12 . ARG  188     0.120    -0.635   -53.506 1.000     18.703 .   188    ARG AAA HH12 c    1
ATOM        3132 N  NH2  . ARG AAA  1   188          NH2  . ARG  188     0.761    -0.846   -55.817 1.000     23.874 .   188    ARG AAA NH2  .    1
ATOM        3133 H  HH21 . ARG AAA  1   188          HH21 . ARG  188     0.998    -0.808   -56.665 1.000     21.547 .   188    ARG AAA HH21 c    1
ATOM        3134 H  HH22 . ARG AAA  1   188          HH22 . ARG  188     0.563    -1.618   -55.451 1.000     21.547 .   188    ARG AAA HH22 c    1
ATOM        3135 C  C    . ARG AAA  1   188          C    . ARG  188     2.513     3.063   -51.414 1.000     13.547 .   188    ARG AAA C    .    1
ATOM        3136 O  O    . ARG AAA  1   188          O    . ARG  188     3.620     3.160   -50.823 1.000     10.795 .   188    ARG AAA O    .    1
ATOM        3138 N  N    . THR AAA  1   189          N    . THR  189     1.690     2.063   -51.158 1.000     14.029 .   189    THR AAA N    .    1
ATOM        3139 H  H    . THR AAA  1   189          H    . THR  189     0.876     1.952   -51.549 1.000     14.896 .   189    THR AAA H    c    1
ATOM        3140 C  CA   . THR AAA  1   189          CA   . THR  189     2.014     1.011   -50.149 1.000     18.613 .   189    THR AAA CA   .    1
ATOM        3141 H  HA   . THR AAA  1   189          HA   . THR  189     2.955     1.129   -49.891 1.000     19.144 .   189    THR AAA HA   c    1
ATOM        3142 C  CB   . THR AAA  1   189          CB   . THR  189     1.171     1.086   -48.855 1.000     21.610 .   189    THR AAA CB   .    1
ATOM        3143 H  HB   . THR AAA  1   189          HB   . THR  189     1.316     0.245   -48.359 1.000     20.603 .   189    THR AAA HB   c    1
ATOM        3144 O  OG1  . THR AAA  1   189          OG1  . THR  189    -0.218     1.184   -49.164 1.000     18.738 .   189    THR AAA OG1  .    1
ATOM        3145 H  HG1  . THR AAA  1   189          HG1  . THR  189    -0.706     1.239   -48.443 0.000     17.030 .   189    THR AAA HG1  c    1
ATOM        3146 C  CG2  . THR AAA  1   189          CG2  . THR  189     1.563     2.242   -47.944 1.000     22.497 .   189    THR AAA CG2  .    1
ATOM        3147 H  HG21 . THR AAA  1   189          HG21 . THR  189     2.397     2.029   -47.490 1.000     22.220 .   189    THR AAA HG21 c    1
ATOM        3148 H  HG22 . THR AAA  1   189          HG22 . THR  189     0.863     2.388   -47.283 1.000     22.207 .   189    THR AAA HG22 c    1
ATOM        3149 H  HG23 . THR AAA  1   189          HG23 . THR  189     1.681     3.050   -48.476 1.000     22.161 .   189    THR AAA HG23 c    1
ATOM        3150 C  C    . THR AAA  1   189          C    . THR  189     1.896    -0.307   -50.875 1.000     24.456 .   189    THR AAA C    .    1
ATOM        3151 O  O    . THR AAA  1   189          O    . THR  189     0.802    -0.875   -50.864 1.000     25.314 .   189    THR AAA O    .    1
ATOM        3152 N  N    . PRO AAA  1   190          N    . PRO  190     2.970    -0.717   -51.604 1.000     28.125 .   190    PRO AAA N    .    1
ATOM        3153 C  CA   . PRO AAA  1   190          CA   . PRO  190     3.022    -1.991   -52.340 1.000     35.258 .   190    PRO AAA CA   .    1
ATOM        3154 H  HA   . PRO AAA  1   190          HA   . PRO  190     2.457    -1.927   -53.150 1.000     33.593 .   190    PRO AAA HA   c    1
ATOM        3155 C  CB   . PRO AAA  1   190          CB   . PRO  190     4.501    -2.145   -52.753 1.000     35.536 .   190    PRO AAA CB   .    1
ATOM        3156 H  HB3  . PRO AAA  1   190          HB3  . PRO  190     4.580    -2.591   -53.623 1.000     35.450 .   190    PRO AAA HB3  c    1
ATOM        3157 H  HB2  . PRO AAA  1   190          HB2  . PRO  190     5.009    -2.654   -52.086 1.000     35.431 .   190    PRO AAA HB2  c    1
ATOM        3158 C  CG   . PRO AAA  1   190          CG   . PRO  190     4.997    -0.712   -52.830 1.000     35.386 .   190    PRO AAA CG   .    1
ATOM        3159 H  HG3  . PRO AAA  1   190          HG3  . PRO  190     4.859    -0.349   -53.729 1.000     34.359 .   190    PRO AAA HG3  c    1
ATOM        3160 H  HG2  . PRO AAA  1   190          HG2  . PRO  190     5.952    -0.667   -52.618 1.000     34.359 .   190    PRO AAA HG2  c    1
ATOM        3161 C  CD   . PRO AAA  1   190          CD   . PRO  190     4.187     0.070   -51.809 1.000     31.104 .   190    PRO AAA CD   .    1
ATOM        3162 H  HD3  . PRO AAA  1   190          HD3  . PRO  190     3.971     0.956   -52.152 1.000     31.098 .   190    PRO AAA HD3  c    1
ATOM        3163 H  HD2  . PRO AAA  1   190          HD2  . PRO  190     4.684     0.169   -50.977 1.000     31.237 .   190    PRO AAA HD2  c    1
ATOM        3164 C  C    . PRO AAA  1   190          C    . PRO  190     2.680    -3.261   -51.556 1.000     34.058 .   190    PRO AAA C    .    1
ATOM        3165 O  O    . PRO AAA  1   190          O    . PRO  190     3.371    -3.510   -50.607 1.000     34.485 .   190    PRO AAA O    .    1
HETATM      3167 FE FE   . FE  AaA  2   .            FE   . FE   501   -19.187    -1.824   -50.311 1.000      9.167 .   501    FE  AaA FE   .    1
HETATM      3168 N  N    . 2CO AbA  3   .            N    . 2CO  901   -16.938    -1.686   -49.561 0.700     10.423 .   901    2CO AbA N    .    1
HETATM      3169 C  CA   . 2CO AbA  3   .            CA   . 2CO  901   -16.065    -1.555   -50.778 0.700     10.083 .   901    2CO AbA CA   .    1
HETATM      3170 C  C    . 2CO AbA  3   .            C    . 2CO  901   -14.654    -1.248   -50.320 0.700     10.140 .   901    2CO AbA C    .    1
HETATM      3171 O  O    . 2CO AbA  3   .            O    . 2CO  901   -13.721    -1.675   -50.968 0.700      8.388 .   901    2CO AbA O    .    1
HETATM      3172 C  CB   . 2CO AbA  3   .            CB   . 2CO  901   -16.508    -0.428   -51.705 0.700     10.412 .   901    2CO AbA CB   .    1
HETATM      3173 S  SG   . 2CO AbA  3   .            SG   . 2CO  901   -18.311    -0.286   -51.948 0.700     10.622 .   901    2CO AbA SG   .    1
HETATM      3174 O  OD   . 2CO AbA  3   .            OD   . 2CO  901   -18.533     0.148   -50.375 0.700     15.920 .   901    2CO AbA OD   .    1
HETATM      3175 O  OE   . 2CO AbA  3   .            OE   . 2CO  901   -19.217     1.460   -50.072 0.700     16.039 .   901    2CO AbA OE   .    1
HETATM      3176 O  OXT  . 2CO AbA  3   .            OXT  . 2CO  901   -14.606    -0.543   -49.316 0.700      9.597 .   901    2CO AbA OXT  .    1
HETATM      3177 H  H    . 2CO AbA  3   .            H    . 2CO  901   -17.633    -1.104   -49.614 0.700     10.307 .   901    2CO AbA H    c    1
HETATM      3178 H  H2   . 2CO AbA  3   .            H2   . 2CO  901   -16.426    -1.472   -48.777 0.700     10.310 .   901    2CO AbA H2   c    1
HETATM      3179 H  H3   . 2CO AbA  3   .            H3   . 2CO  901   -17.250    -2.587   -49.479 0.700     10.301 .   901    2CO AbA H3   c    1
HETATM      3180 H  HA   . 2CO AbA  3   .            HA   . 2CO  901   -16.074    -2.407   -51.271 0.700     10.218 .   901    2CO AbA HA   c    1
HETATM      3181 H  HB2  . 2CO AbA  3   .            HB2  . 2CO  901   -16.088    -0.561   -52.580 0.700     10.380 .   901    2CO AbA HB2  c    1
HETATM      3182 H  HB3  . 2CO AbA  3   .            HB3  . 2CO  901   -16.179     0.422   -51.344 0.700     10.380 .   901    2CO AbA HB3  c    1
HETATM      3183 H  HE   . 2CO AbA  3   .            HE   . 2CO  901   -19.186     1.394   -49.256 0.000     17.310 .   901    2CO AbA HE   c    1
HETATM      3184 O  O    . HOH ZZZ  4   .            O    . HOH    1    -3.499     7.674   -49.600 1.000      4.108 .     1    HOH ZZZ O    .    1
HETATM      3185 O  O    . HOH ZZZ  4   .            O    . HOH    2   -18.101     7.469   -63.878 1.000      7.095 .     2    HOH ZZZ O    .    1
HETATM      3186 O  O    . HOH ZZZ  4   .            O    . HOH    3    -8.164     2.321   -60.368 1.000      5.653 .     3    HOH ZZZ O    .    1
HETATM      3187 O  O    . HOH ZZZ  4   .            O    . HOH    4    -8.684    20.150   -47.658 1.000      8.262 .     4    HOH ZZZ O    .    1
HETATM      3188 O  O    . HOH ZZZ  4   .            O    . HOH    5   -21.159     4.317   -63.460 1.000      7.586 .     5    HOH ZZZ O    .    1
HETATM      3189 O  O    . HOH ZZZ  4   .            O    . HOH    6    -6.486    -1.186   -53.256 1.000      7.939 .     6    HOH ZZZ O    .    1
HETATM      3190 O  O    . HOH ZZZ  4   .            O    . HOH    7   -12.356    -3.414   -60.130 1.000      8.987 .     7    HOH ZZZ O    .    1
HETATM      3191 O  O    . HOH ZZZ  4   .            O    . HOH    8    -4.268    16.756   -53.048 1.000     13.247 .     8    HOH ZZZ O    .    1
HETATM      3192 O  O    . HOH ZZZ  4   .            O    . HOH    9   -17.585    22.252   -49.127 1.000      6.947 .     9    HOH ZZZ O    .    1
HETATM      3193 O  O    . HOH ZZZ  4   .            O    . HOH   10   -11.617    17.353   -34.569 1.000     13.886 .    10    HOH ZZZ O    .    1
HETATM      3194 O  O    . HOH ZZZ  4   .            O    . HOH   11   -23.279    -4.804   -45.967 1.000     10.660 .    11    HOH ZZZ O    .    1
HETATM      3195 O  O    . HOH ZZZ  4   .            O    . HOH   12   -18.200     6.645   -32.701 1.000     12.606 .    12    HOH ZZZ O    .    1
HETATM      3196 O  O    . HOH ZZZ  4   .            O    . HOH   13   -23.714    -2.376   -59.269 1.000      7.811 .    13    HOH ZZZ O    .    1
HETATM      3197 O  O    . HOH ZZZ  4   .            O    . HOH   14    -8.231    17.882   -40.642 1.000     11.900 .    14    HOH ZZZ O    .    1
HETATM      3198 O  O    . HOH ZZZ  4   .            O    . HOH   15   -19.592     9.770   -31.371 1.000     13.722 .    15    HOH ZZZ O    .    1
HETATM      3199 O  O    . HOH ZZZ  4   .            O    . HOH   16   -20.462    -9.278   -42.253 1.000     16.080 .    16    HOH ZZZ O    .    1
HETATM      3200 O  O    . HOH ZZZ  4   .            O    . HOH   17    -9.260    16.769   -35.769 1.000     17.400 .    17    HOH ZZZ O    .    1
HETATM      3201 O  O    . HOH ZZZ  4   .            O    . HOH   18   -19.500   -11.234   -56.229 1.000     14.300 .    18    HOH ZZZ O    .    1
HETATM      3202 O  O    . HOH ZZZ  4   .            O    . HOH   19   -22.301    10.630   -34.114 1.000     15.752 .    19    HOH ZZZ O    .    1
HETATM      3203 O  O    . HOH ZZZ  4   .            O    . HOH   20   -11.447    -4.784   -62.281 1.000     12.772 .    20    HOH ZZZ O    .    1
HETATM      3204 O  O    . HOH ZZZ  4   .            O    . HOH   21   -22.557    -3.657   -41.294 1.000     14.009 .    21    HOH ZZZ O    .    1
HETATM      3205 O  O    . HOH ZZZ  4   .            O    . HOH   22   -26.451    17.831   -46.150 1.000     13.234 .    22    HOH ZZZ O    .    1
HETATM      3206 O  O    . HOH ZZZ  4   .            O    . HOH   23   -19.954     8.834   -65.308 1.000     14.456 .    23    HOH ZZZ O    .    1
HETATM      3207 O  O    . HOH ZZZ  4   .            O    . HOH   24    -8.125    15.413   -58.428 1.000     13.462 .    24    HOH ZZZ O    .    1
HETATM      3208 O  O    . HOH ZZZ  4   .            O    . HOH   25   -13.135    23.536   -50.640 1.000     14.447 .    25    HOH ZZZ O    .    1
HETATM      3209 O  O    . HOH ZZZ  4   .            O    . HOH   26   -23.769     4.891   -62.766 1.000     15.706 .    26    HOH ZZZ O    .    1
HETATM      3210 O  O    . HOH ZZZ  4   .            O    . HOH   27   -24.227     3.712   -33.049 1.000     18.198 .    27    HOH ZZZ O    .    1
HETATM      3211 O  O    . HOH ZZZ  4   .            O    . HOH   28   -28.129     5.145   -48.989 1.000     11.012 .    28    HOH ZZZ O    .    1
HETATM      3212 O  O    . HOH ZZZ  4   .            O    . HOH   29   -17.046    24.217   -40.990 1.000     18.376 .    29    HOH ZZZ O    .    1
HETATM      3213 O  O    . HOH ZZZ  4   .            O    . HOH   30   -28.755    12.304   -43.609 1.000     12.747 .    30    HOH ZZZ O    .    1
HETATM      3214 O  O    . HOH ZZZ  4   .            O    . HOH   31   -12.464    11.478   -32.348 1.000     16.942 .    31    HOH ZZZ O    .    1
HETATM      3215 O  O    . HOH ZZZ  4   .            O    . HOH   32     2.047     5.994   -45.562 1.000     14.337 .    32    HOH ZZZ O    .    1
HETATM      3216 O  O    . HOH ZZZ  4   .            O    . HOH   33   -21.576     8.643   -29.599 1.000     18.449 .    33    HOH ZZZ O    .    1
HETATM      3217 O  O    . HOH ZZZ  4   .            O    . HOH   34     5.915     2.888   -49.544 1.000     11.820 .    34    HOH ZZZ O    .    1
HETATM      3218 O  O    . HOH ZZZ  4   .            O    . HOH   35   -18.162    19.495   -56.350 1.000     14.373 .    35    HOH ZZZ O    .    1
HETATM      3219 O  O    . HOH ZZZ  4   .            O    . HOH   36   -12.222    19.544   -33.102 1.000     16.577 .    36    HOH ZZZ O    .    1
HETATM      3220 O  O    . HOH ZZZ  4   .            O    . HOH   37    -7.821     3.183   -64.161 1.000     13.576 .    37    HOH ZZZ O    .    1
HETATM      3221 O  O    . HOH ZZZ  4   .            O    . HOH   38   -12.454    10.106   -34.796 1.000     32.472 .    38    HOH ZZZ O    .    1
HETATM      3222 O  O    . HOH ZZZ  4   .            O    . HOH   39    -1.771     0.695   -63.170 1.000     17.757 .    39    HOH ZZZ O    .    1
HETATM      3223 O  O    . HOH ZZZ  4   .            O    . HOH   40    -5.092     9.252   -39.486 1.000     15.507 .    40    HOH ZZZ O    .    1
HETATM      3224 O  O    . HOH ZZZ  4   .            O    . HOH   41    -7.048    18.179   -48.542 1.000     18.330 .    41    HOH ZZZ O    .    1
HETATM      3225 O  O    . HOH ZZZ  4   .            O    . HOH   42   -27.280     1.290   -49.737 1.000     15.212 .    42    HOH ZZZ O    .    1
HETATM      3226 O  O    . HOH ZZZ  4   .            O    . HOH   43   -10.268    21.355   -33.772 1.000     15.015 .    43    HOH ZZZ O    .    1
HETATM      3227 O  O    . HOH ZZZ  4   .            O    . HOH   44    -3.515     7.836   -60.915 1.000     13.965 .    44    HOH ZZZ O    .    1
HETATM      3228 O  O    . HOH ZZZ  4   .            O    . HOH   45   -20.252     7.925   -26.291 1.000     27.311 .    45    HOH ZZZ O    .    1
HETATM      3229 O  O    . HOH ZZZ  4   .            O    . HOH   46    -9.725    10.647   -62.837 1.000     21.294 .    46    HOH ZZZ O    .    1
HETATM      3230 O  O    . HOH ZZZ  4   .            O    . HOH   47   -23.318     9.411   -31.781 1.000     17.660 .    47    HOH ZZZ O    .    1
HETATM      3231 O  O    . HOH ZZZ  4   .            O    . HOH   48    -1.236     4.282   -58.592 1.000     21.008 .    48    HOH ZZZ O    .    1
HETATM      3232 O  O    . HOH ZZZ  4   .            O    . HOH   49   -22.826    -7.059   -34.938 1.000     19.786 .    49    HOH ZZZ O    .    1
HETATM      3233 O  O    . HOH ZZZ  4   .            O    . HOH   50   -12.139     0.228   -42.761 1.000     11.662 .    50    HOH ZZZ O    .    1
HETATM      3234 O  O    . HOH ZZZ  4   .            O    . HOH   51   -19.541    12.490   -30.794 1.000     20.985 .    51    HOH ZZZ O    .    1
HETATM      3235 O  O    . HOH ZZZ  4   .            O    . HOH   52   -29.097     3.453   -47.036 1.000     13.448 .    52    HOH ZZZ O    .    1
HETATM      3236 O  O    . HOH ZZZ  4   .            O    . HOH   53   -15.483    22.453   -51.105 1.000     21.302 .    53    HOH ZZZ O    .    1
HETATM      3237 O  O    . HOH ZZZ  4   .            O    . HOH   54   -22.596    12.746   -61.462 1.000     17.340 .    54    HOH ZZZ O    .    1
HETATM      3238 O  O    . HOH ZZZ  4   .            O    . HOH   55    -1.027    -0.029   -59.503 1.000     29.183 .    55    HOH ZZZ O    .    1
HETATM      3239 O  O    . HOH ZZZ  4   .            O    . HOH   56   -29.354   -12.622   -52.542 1.000     20.452 .    56    HOH ZZZ O    .    1
HETATM      3240 O  O    . HOH ZZZ  4   .            O    . HOH   57   -28.185     6.933   -36.411 1.000     14.104 .    57    HOH ZZZ O    .    1
HETATM      3241 O  O    . HOH ZZZ  4   .            O    . HOH   58   -23.163     6.931   -26.408 1.000     24.427 .    58    HOH ZZZ O    .    1
HETATM      3242 O  O    . HOH ZZZ  4   .            O    . HOH   59    -9.943    12.521   -32.772 0.500      8.991 .    59    HOH ZZZ O    .    1
HETATM      3243 O  O    . HOH ZZZ  4   .            O    . HOH   60   -23.349    -8.786   -40.015 1.000     17.808 .    60    HOH ZZZ O    .    1
HETATM      3244 O  O    . HOH ZZZ  4   .            O    . HOH   61   -12.627    -2.130   -67.091 1.000     19.411 .    61    HOH ZZZ O    .    1
HETATM      3245 O  O    . HOH ZZZ  4   .            O    . HOH   62   -20.560    13.312   -63.006 1.000     19.130 .    62    HOH ZZZ O    .    1
HETATM      3246 O  O    . HOH ZZZ  4   .            O    . HOH   63   -11.044    22.594   -39.672 1.000     21.723 .    63    HOH ZZZ O    .    1
HETATM      3247 O  O    . HOH ZZZ  4   .            O    . HOH   64   -17.865    11.006   -70.989 1.000     17.940 .    64    HOH ZZZ O    .    1
HETATM      3248 O  O    . HOH ZZZ  4   .            O    . HOH   65    -3.707    11.587   -45.443 1.000     24.170 .    65    HOH ZZZ O    .    1
HETATM      3249 O  O    . HOH ZZZ  4   .            O    . HOH   66   -22.372     1.970   -33.999 1.000     21.882 .    66    HOH ZZZ O    .    1
HETATM      3250 O  O    . HOH ZZZ  4   .            O    . HOH   67   -15.063    16.392   -58.950 1.000     23.273 .    67    HOH ZZZ O    .    1
HETATM      3251 O  O    . HOH ZZZ  4   .            O    . HOH   68    -8.121     8.361   -63.941 1.000     27.947 .    68    HOH ZZZ O    .    1
HETATM      3252 O  O    . HOH ZZZ  4   .            O    . HOH   69   -14.630     0.913   -73.622 1.000     26.257 .    69    HOH ZZZ O    .    1
HETATM      3253 O  O    . HOH ZZZ  4   .            O    . HOH   70   -10.376     0.833   -67.416 1.000     22.225 .    70    HOH ZZZ O    .    1
HETATM      3254 O  O    . HOH ZZZ  4   .            O    . HOH   71   -14.423    -6.487   -54.793 1.000     16.572 .    71    HOH ZZZ O    .    1
HETATM      3255 O  O    . HOH ZZZ  4   .            O    . HOH   72   -27.592     2.258   -39.003 1.000     19.479 .    72    HOH ZZZ O    .    1
HETATM      3256 O  O    . HOH ZZZ  4   .            O    . HOH   73   -23.472    13.011   -33.509 1.000     20.662 .    73    HOH ZZZ O    .    1
HETATM      3257 O  O    . HOH ZZZ  4   .            O    . HOH   74   -18.374    -8.809   -38.767 1.000     20.100 .    74    HOH ZZZ O    .    1
HETATM      3258 O  O    . HOH ZZZ  4   .            O    . HOH   75    -6.335     9.450   -36.810 1.000     24.434 .    75    HOH ZZZ O    .    1
HETATM      3259 O  O    . HOH ZZZ  4   .            O    . HOH   76   -30.041    13.877   -35.225 1.000     26.252 .    76    HOH ZZZ O    .    1
HETATM      3260 O  O    . HOH ZZZ  4   .            O    . HOH   77    -1.973    11.063   -56.622 1.000     24.066 .    77    HOH ZZZ O    .    1
HETATM      3261 O  O    . HOH ZZZ  4   .            O    . HOH   78   -20.012     2.499   -32.687 1.000     24.113 .    78    HOH ZZZ O    .    1
HETATM      3262 O  O    . HOH ZZZ  4   .            O    . HOH   79    -8.871    23.991   -50.393 1.000     24.156 .    79    HOH ZZZ O    .    1
HETATM      3263 O  O    . HOH ZZZ  4   .            O    . HOH   80   -12.886    15.333   -60.637 1.000     30.597 .    80    HOH ZZZ O    .    1
HETATM      3264 O  O    . HOH ZZZ  4   .            O    . HOH   81   -18.493    -2.001   -64.073 1.000     22.788 .    81    HOH ZZZ O    .    1
HETATM      3265 O  O    . HOH ZZZ  4   .            O    . HOH   82   -25.119     9.499   -65.707 1.000     26.945 .    82    HOH ZZZ O    .    1
HETATM      3266 O  O    . HOH ZZZ  4   .            O    . HOH   83   -31.179   -10.512   -53.410 1.000     19.743 .    83    HOH ZZZ O    .    1
HETATM      3267 O  O    . HOH ZZZ  4   .            O    . HOH   84   -14.779    11.465   -64.347 1.000     24.161 .    84    HOH ZZZ O    .    1
HETATM      3268 O  O    . HOH ZZZ  4   .            O    . HOH   85   -18.055     4.082   -34.008 1.000     30.000 .    85    HOH ZZZ O    .    1
HETATM      3269 O  O    . HOH ZZZ  4   .            O    . HOH   86   -15.237    -5.242   -51.438 1.000     23.559 .    86    HOH ZZZ O    .    1
HETATM      3270 O  O    . HOH ZZZ  4   .            O    . HOH   87   -32.813     5.389   -56.437 1.000     33.704 .    87    HOH ZZZ O    .    1
HETATM      3271 O  O    . HOH ZZZ  4   .            O    . HOH   88   -19.345    11.601   -65.276 1.000     20.613 .    88    HOH ZZZ O    .    1
HETATM      3272 O  O    . HOH ZZZ  4   .            O    . HOH   89   -25.697     8.382   -31.906 1.000     29.805 .    89    HOH ZZZ O    .    1
HETATM      3273 O  O    . HOH ZZZ  4   .            O    . HOH   90    -8.344     1.708   -66.339 1.000     20.891 .    90    HOH ZZZ O    .    1
HETATM      3274 O  O    . HOH ZZZ  4   .            O    . HOH   91   -30.744    11.441   -36.859 1.000     27.817 .    91    HOH ZZZ O    .    1
HETATM      3275 O  O    . HOH ZZZ  4   .            O    . HOH   92   -28.413   -17.158   -52.874 1.000     22.834 .    92    HOH ZZZ O    .    1
HETATM      3276 O  O    . HOH ZZZ  4   .            O    . HOH   93   -31.404     0.713   -54.527 1.000     26.781 .    93    HOH ZZZ O    .    1
HETATM      3277 O  O    . HOH ZZZ  4   .            O    . HOH   94    -2.695    -2.859   -47.190 1.000     33.879 .    94    HOH ZZZ O    .    1
HETATM      3278 O  O    . HOH ZZZ  4   .            O    . HOH   95   -31.120    -9.591   -46.495 1.000     18.595 .    95    HOH ZZZ O    .    1
HETATM      3279 O  O    . HOH ZZZ  4   .            O    . HOH   96   -26.063    19.662   -47.833 1.000     17.995 .    96    HOH ZZZ O    .    1
HETATM      3280 O  O    . HOH ZZZ  4   .            O    . HOH   97   -10.032    21.778   -57.592 1.000     16.624 .    97    HOH ZZZ O    .    1
HETATM      3281 O  O    . HOH ZZZ  4   .            O    . HOH   98    -8.729     5.600   -64.684 1.000     27.287 .    98    HOH ZZZ O    .    1
HETATM      3282 O  O    . HOH ZZZ  4   .            O    . HOH   99   -24.114     7.035   -64.972 1.000     21.002 .    99    HOH ZZZ O    .    1
HETATM      3283 O  O    . HOH ZZZ  4   .            O    . HOH  100   -26.029     3.860   -35.204 1.000     23.617 .   100    HOH ZZZ O    .    1
HETATM      3284 O  O    . HOH ZZZ  4   .            O    . HOH  101    -4.033    19.574   -55.802 1.000     21.552 .   101    HOH ZZZ O    .    1
HETATM      3285 O  O    . HOH ZZZ  4   .            O    . HOH  102   -13.181    -4.403   -65.064 1.000     23.526 .   102    HOH ZZZ O    .    1
HETATM      3286 O  O    . HOH ZZZ  4   .            O    . HOH  103   -21.933     2.302   -69.798 1.000     24.004 .   103    HOH ZZZ O    .    1
HETATM      3287 O  O    . HOH ZZZ  4   .            O    . HOH  104    -7.580     2.371   -38.443 1.000     32.043 .   104    HOH ZZZ O    .    1
HETATM      3288 O  O    . HOH ZZZ  4   .            O    . HOH  105    -4.026    16.631   -50.509 1.000     28.830 .   105    HOH ZZZ O    .    1
HETATM      3289 O  O    . HOH ZZZ  4   .            O    . HOH  106   -18.675    26.325   -43.092 1.000     23.813 .   106    HOH ZZZ O    .    1
HETATM      3290 O  O    . HOH ZZZ  4   .            O    . HOH  107    -7.148    17.761   -59.456 1.000     24.892 .   107    HOH ZZZ O    .    1
HETATM      3291 O  O    . HOH ZZZ  4   .            O    . HOH  108   -19.088    -2.537   -66.511 1.000     28.720 .   108    HOH ZZZ O    .    1
HETATM      3292 O  O    . HOH ZZZ  4   .            O    . HOH  109   -17.968    -5.698   -60.687 1.000     23.546 .   109    HOH ZZZ O    .    1
HETATM      3293 O  O    . HOH ZZZ  4   .            O    . HOH  110   -17.212    23.615   -38.583 1.000     32.001 .   110    HOH ZZZ O    .    1
HETATM      3294 O  O    . HOH ZZZ  4   .            O    . HOH  111    -1.038    -2.647   -50.874 1.000     32.701 .   111    HOH ZZZ O    .    1
HETATM      3295 O  O    . HOH ZZZ  4   .            O    . HOH  112   -16.992    12.682   -64.658 1.000     25.804 .   112    HOH ZZZ O    .    1
HETATM      3296 O  O    . HOH ZZZ  4   .            O    . HOH  113   -33.173     2.300   -56.274 1.000     28.307 .   113    HOH ZZZ O    .    1
HETATM      3297 O  O    . HOH ZZZ  4   .            O    . HOH  114   -24.101   -15.507   -45.915 1.000     20.507 .   114    HOH ZZZ O    .    1
HETATM      3298 O  O    . HOH ZZZ  4   .            O    . HOH  115   -14.309    -4.007   -37.465 1.000     31.205 .   115    HOH ZZZ O    .    1
HETATM      3299 O  O    . HOH ZZZ  4   .            O    . HOH  116    -9.887    -2.546   -66.728 1.000     24.432 .   116    HOH ZZZ O    .    1
HETATM      3300 O  O    . HOH ZZZ  4   .            O    . HOH  117   -30.168   -14.934   -52.523 1.000     24.851 .   117    HOH ZZZ O    .    1
HETATM      3301 O  O    . HOH ZZZ  4   .            O    . HOH  118   -26.645   -15.432   -45.596 1.000     21.522 .   118    HOH ZZZ O    .    1
HETATM      3302 O  O    . HOH ZZZ  4   .            O    . HOH  119   -11.247    25.193   -43.674 1.000     33.622 .   119    HOH ZZZ O    .    1
HETATM      3303 O  O    . HOH ZZZ  4   .            O    . HOH  120   -17.046     0.328   -69.050 1.000     27.068 .   120    HOH ZZZ O    .    1
HETATM      3304 O  O    . HOH ZZZ  4   .            O    . HOH  121   -13.783     1.933   -71.435 1.000     39.087 .   121    HOH ZZZ O    .    1
HETATM      3305 O  O    . HOH ZZZ  4   .            O    . HOH  122   -22.558    18.431   -57.473 1.000     31.391 .   122    HOH ZZZ O    .    1
HETATM      3306 O  O    . HOH ZZZ  4   .            O    . HOH  123    -6.020    11.033   -60.292 1.000     19.856 .   123    HOH ZZZ O    .    1
HETATM      3307 O  O    . HOH ZZZ  4   .            O    . HOH  124   -27.444    12.252   -48.195 1.000     31.017 .   124    HOH ZZZ O    .    1
HETATM      3308 O  O    . HOH ZZZ  4   .            O    . HOH  125   -21.948     3.017   -49.287 1.000     27.084 .   125    HOH ZZZ O    .    1
HETATM      3309 O  O    . HOH ZZZ  4   .            O    . HOH  126   -29.000     7.653   -49.442 1.000     32.058 .   126    HOH ZZZ O    .    1
HETATM      3310 O  O    . HOH ZZZ  4   .            O    . HOH  127   -17.815    16.074   -30.481 1.000     32.612 .   127    HOH ZZZ O    .    1
HETATM      3311 O  O    . HOH ZZZ  4   .            O    . HOH  128   -16.574    -7.832   -37.028 1.000     28.663 .   128    HOH ZZZ O    .    1
HETATM      3312 O  O    . HOH ZZZ  4   .            O    . HOH  129    -7.475    22.458   -47.575 1.000     28.488 .   129    HOH ZZZ O    .    1
HETATM      3313 O  O    . HOH ZZZ  4   .            O    . HOH  130   -14.719     7.136   -27.128 1.000     32.118 .   130    HOH ZZZ O    .    1
HETATM      3314 O  O    . HOH ZZZ  4   .            O    . HOH  131     1.760     7.883   -55.637 1.000     31.366 .   131    HOH ZZZ O    .    1
HETATM      3315 O  O    . HOH ZZZ  4   .            O    . HOH  132   -25.265    15.968   -55.329 1.000     27.157 .   132    HOH ZZZ O    .    1
HETATM      3316 O  O    . HOH ZZZ  4   .            O    . HOH  133   -16.905    -9.876   -42.886 1.000     25.449 .   133    HOH ZZZ O    .    1
HETATM      3317 O  O    . HOH ZZZ  4   .            O    . HOH  134   -26.523     7.239   -29.329 1.000     29.559 .   134    HOH ZZZ O    .    1
HETATM      3318 O  O    . HOH ZZZ  4   .            O    . HOH  135   -33.516     1.668   -60.623 1.000     27.793 .   135    HOH ZZZ O    .    1
HETATM      3319 O  O    . HOH ZZZ  4   .            O    . HOH  136   -14.140    -4.832   -62.722 1.000     23.420 .   136    HOH ZZZ O    .    1
HETATM      3320 O  O    . HOH ZZZ  4   .            O    . HOH  137   -14.587    -2.293   -32.684 1.000     26.999 .   137    HOH ZZZ O    .    1
HETATM      3321 O  O    . HOH ZZZ  4   .            O    . HOH  138   -27.986    13.432   -45.990 1.000     32.321 .   138    HOH ZZZ O    .    1
HETATM      3322 O  O    . HOH ZZZ  4   .            O    . HOH  139   -17.658    -4.284   -62.956 1.000     23.960 .   139    HOH ZZZ O    .    1
HETATM      3323 O  O    . HOH ZZZ  4   .            O    . HOH  140    -9.693    14.454   -60.639 1.000     29.785 .   140    HOH ZZZ O    .    1
HETATM      3324 O  O    . HOH ZZZ  4   .            O    . HOH  141   -21.352   -19.806   -48.157 1.000     28.239 .   141    HOH ZZZ O    .    1
HETATM      3325 O  O    . HOH ZZZ  4   .            O    . HOH  142   -12.960    -1.253   -45.027 1.000     18.843 .   142    HOH ZZZ O    .    1
HETATM      3326 O  O    . HOH ZZZ  4   .            O    . HOH  143   -12.138     9.192   -30.721 1.000     31.491 .   143    HOH ZZZ O    .    1
HETATM      3327 O  O    . HOH ZZZ  4   .            O    . HOH  144   -29.193   -18.634   -51.230 1.000     36.166 .   144    HOH ZZZ O    .    1
HETATM      3328 O  O    . HOH ZZZ  4   .            O    . HOH  145    -7.418    -7.824   -56.402 1.000     24.531 .   145    HOH ZZZ O    .    1
HETATM      3329 O  O    . HOH ZZZ  4   .            O    . HOH  146    -6.879    15.524   -46.283 1.000     25.844 .   146    HOH ZZZ O    .    1
HETATM      3330 O  O    . HOH ZZZ  4   .            O    . HOH  147   -16.458    -4.339   -47.823 1.000     16.830 .   147    HOH ZZZ O    .    1
HETATM      3331 O  O    . HOH ZZZ  4   .            O    . HOH  148   -11.499    -2.392   -36.202 1.000     22.600 .   148    HOH ZZZ O    .    1
HETATM      3332 O  O    . HOH ZZZ  4   .            O    . HOH  149   -24.976    15.257   -58.915 1.000     24.575 .   149    HOH ZZZ O    .    1
HETATM      3333 O  O    . HOH ZZZ  4   .            O    . HOH  150   -24.290    -7.611   -60.332 1.000     24.938 .   150    HOH ZZZ O    .    1
HETATM      3334 O  O    . HOH ZZZ  4   .            O    . HOH  151    -8.176   -11.889   -49.919 1.000     29.080 .   151    HOH ZZZ O    .    1
HETATM      3335 O  O    . HOH ZZZ  4   .            O    . HOH  152   -22.615    18.994   -51.613 1.000     32.018 .   152    HOH ZZZ O    .    1
HETATM      3336 O  O    . HOH ZZZ  4   .            O    . HOH  153    -9.488    23.757   -44.174 1.000     22.391 .   153    HOH ZZZ O    .    1
HETATM      3337 O  O    . HOH ZZZ  4   .            O    . HOH  154    -0.926     2.138   -60.583 1.000     30.319 .   154    HOH ZZZ O    .    1
HETATM      3338 O  O    . HOH ZZZ  4   .            O    . HOH  155    -2.174    12.421   -43.478 1.000     24.138 .   155    HOH ZZZ O    .    1
HETATM      3339 O  O    . HOH ZZZ  4   .            O    . HOH  156   -21.020    -1.891   -71.667 1.000     36.559 .   156    HOH ZZZ O    .    1
HETATM      3340 O  O    . HOH ZZZ  4   .            O    . HOH  157    -5.870    12.691   -42.293 1.000     20.133 .   157    HOH ZZZ O    .    1
HETATM      3341 O  O    . HOH ZZZ  4   .            O    . HOH  158     1.336     4.909   -43.206 1.000     27.248 .   158    HOH ZZZ O    .    1
HETATM      3342 O  O    . HOH ZZZ  4   .            O    . HOH  159   -20.666   -13.396   -58.869 1.000     33.843 .   159    HOH ZZZ O    .    1
HETATM      3343 O  O    . HOH ZZZ  4   .            O    . HOH  160    -9.658    -1.613   -45.027 1.000     19.121 .   160    HOH ZZZ O    .    1
HETATM      3344 O  O    . HOH ZZZ  4   .            O    . HOH  161   -11.660    -6.595   -40.130 1.000     29.556 .   161    HOH ZZZ O    .    1
HETATM      3345 O  O    . HOH ZZZ  4   .            O    . HOH  162   -12.541    25.769   -41.398 1.000     40.728 .   162    HOH ZZZ O    .    1
HETATM      3346 O  O    . HOH ZZZ  4   .            O    . HOH  163    -8.103    23.133   -42.035 1.000     29.808 .   163    HOH ZZZ O    .    1
HETATM      3347 O  O    . HOH ZZZ  4   .            O    . HOH  164    -6.147     1.677   -41.024 1.000     29.655 .   164    HOH ZZZ O    .    1
HETATM      3348 O  O    . HOH ZZZ  4   .            O    . HOH  165    -9.157    11.815   -60.447 1.000     31.291 .   165    HOH ZZZ O    .    1
HETATM      3349 O  O    . HOH ZZZ  4   .            O    . HOH  166    -2.540    -4.111   -70.115 1.000     59.354 .   166    HOH ZZZ O    .    1
HETATM      3350 O  O    . HOH ZZZ  4   .            O    . HOH  168   -19.796    20.856   -37.838 1.000     37.539 .   168    HOH ZZZ O    .    1
HETATM      3351 O  O    . HOH ZZZ  4   .            O    . HOH  169   -12.471    11.845   -68.369 1.000     37.639 .   169    HOH ZZZ O    .    1
HETATM      3352 O  O    . HOH ZZZ  4   .            O    . HOH  170    -5.018    19.513   -58.473 1.000     37.237 .   170    HOH ZZZ O    .    1
HETATM      3353 O  O    . HOH ZZZ  4   .            O    . HOH  171   -20.895    27.375   -41.455 1.000     30.777 .   171    HOH ZZZ O    .    1
HETATM      3354 O  O    . HOH ZZZ  4   .            O    . HOH  172   -15.417    26.136   -48.690 1.000     34.419 .   172    HOH ZZZ O    .    1
HETATM      3355 O  O    . HOH ZZZ  4   .            O    . HOH  173   -34.915    -6.975   -59.193 1.000     38.676 .   173    HOH ZZZ O    .    1
HETATM      3356 O  O    . HOH ZZZ  4   .            O    . HOH  174   -27.306   -19.731   -60.593 1.000     38.866 .   174    HOH ZZZ O    .    1
HETATM      3357 O  O    . HOH ZZZ  4   .            O    . HOH  175    -8.536     6.334   -67.273 1.000     33.973 .   175    HOH ZZZ O    .    1
HETATM      3358 O  O    . HOH ZZZ  4   .            O    . HOH  176    -8.983    24.529   -54.323 1.000     33.503 .   176    HOH ZZZ O    .    1
HETATM      3359 O  O    . HOH ZZZ  4   .            O    . HOH  177    -7.248    -2.728   -45.997 1.000     32.590 .   177    HOH ZZZ O    .    1
HETATM      3360 O  O    . HOH ZZZ  4   .            O    . HOH  178    -4.723     3.638   -64.740 1.000     29.127 .   178    HOH ZZZ O    .    1
HETATM      3361 O  O    . HOH ZZZ  4   .            O    . HOH  179   -24.822     7.762   -27.815 1.000     38.556 .   179    HOH ZZZ O    .    1
HETATM      3362 O  O    . HOH ZZZ  4   .            O    . HOH  180   -10.429     4.437   -31.136 1.000     44.013 .   180    HOH ZZZ O    .    1
HETATM      3363 O  O    . HOH ZZZ  4   .            O    . HOH  181   -18.073    21.839   -36.734 1.000     41.583 .   181    HOH ZZZ O    .    1
HETATM      3364 O  O    . HOH ZZZ  4   .            O    . HOH  182   -16.009    18.709   -59.078 1.000     26.959 .   182    HOH ZZZ O    .    1
HETATM      3365 O  O    . HOH ZZZ  4   .            O    . HOH  183   -15.916    22.654   -55.145 1.000     38.517 .   183    HOH ZZZ O    .    1
HETATM      3366 O  O    . HOH ZZZ  4   .            O    . HOH  184   -22.245   -22.985   -52.702 1.000     44.476 .   184    HOH ZZZ O    .    1
HETATM      3367 O  O    . HOH ZZZ  4   .            O    . HOH  185   -19.556     0.957   -29.419 1.000     36.278 .   185    HOH ZZZ O    .    1
HETATM      3368 O  O    . HOH ZZZ  4   .            O    . HOH  186   -31.249   -20.870   -45.166 1.000     41.872 .   186    HOH ZZZ O    .    1
HETATM      3369 O  O    . HOH ZZZ  4   .            O    . HOH  187   -13.051    10.060   -72.078 1.000     27.116 .   187    HOH ZZZ O    .    1
HETATM      3370 O  O    . HOH ZZZ  4   .            O    . HOH  188   -13.079     5.772   -73.707 1.000     26.576 .   188    HOH ZZZ O    .    1
HETATM      3371 O  O    . HOH ZZZ  4   .            O    . HOH  189   -20.852    -7.374   -62.639 1.000     42.056 .   189    HOH ZZZ O    .    1
HETATM      3372 O  O    . HOH ZZZ  4   .            O    . HOH  190   -26.180   -19.886   -50.508 1.000     36.207 .   190    HOH ZZZ O    .    1
HETATM      3373 O  O    . HOH ZZZ  4   .            O    . HOH  191   -13.306   -18.120   -47.577 1.000     39.125 .   191    HOH ZZZ O    .    1
HETATM      3374 O  O    . HOH ZZZ  4   .            O    . HOH  192   -28.959     8.379   -56.281 1.000     28.264 .   192    HOH ZZZ O    .    1
HETATM      3375 O  O    . HOH ZZZ  4   .            O    . HOH  193     4.743     2.351   -47.057 1.000     30.370 .   193    HOH ZZZ O    .    1
HETATM      3376 O  O    . HOH ZZZ  4   .            O    . HOH  194   -32.699   -17.291   -57.121 1.000     32.280 .   194    HOH ZZZ O    .    1
HETATM      3377 O  O    . HOH ZZZ  4   .            O    . HOH  195   -25.901    12.427   -32.077 1.000     29.677 .   195    HOH ZZZ O    .    1
HETATM      3378 O  O    . HOH ZZZ  4   .            O    . HOH  196   -14.305    -8.470   -53.310 1.000     25.711 .   196    HOH ZZZ O    .    1
HETATM      3379 O  O    . HOH ZZZ  4   .            O    . HOH  197   -28.751     0.331   -54.483 1.000     35.654 .   197    HOH ZZZ O    .    1
HETATM      3380 O  O    . HOH ZZZ  4   .            O    . HOH  198   -16.420   -17.460   -45.479 1.000     32.068 .   198    HOH ZZZ O    .    1
HETATM      3381 O  O    . HOH ZZZ  4   .            O    . HOH  199    -9.860    -4.643   -51.768 1.000     22.829 .   199    HOH ZZZ O    .    1
HETATM      3382 O  O    . HOH ZZZ  4   .            O    . HOH  200    -8.308    16.509   -38.238 1.000     24.986 .   200    HOH ZZZ O    .    1
HETATM      3383 O  O    . HOH ZZZ  4   .            O    . HOH  201    -2.934     7.753   -38.557 1.000     33.944 .   201    HOH ZZZ O    .    1
HETATM      3384 O  O    . HOH ZZZ  4   .            O    . HOH  203    -2.942    16.743   -48.506 1.000     29.976 .   203    HOH ZZZ O    .    1
HETATM      3385 O  O    . HOH ZZZ  4   .            O    . HOH  204   -26.319     1.649   -65.588 1.000     36.158 .   204    HOH ZZZ O    .    1
HETATM      3386 O  O    . HOH ZZZ  4   .            O    . HOH  205    -9.189    -5.163   -65.508 1.000     31.374 .   205    HOH ZZZ O    .    1
HETATM      3387 O  O    . HOH ZZZ  4   .            O    . HOH  206    -8.505    -1.714   -40.753 1.000     27.893 .   206    HOH ZZZ O    .    1
HETATM      3388 O  O    . HOH ZZZ  4   .            O    . HOH  207   -27.568    22.848   -34.258 1.000     43.767 .   207    HOH ZZZ O    .    1
HETATM      3389 O  O    . HOH ZZZ  4   .            O    . HOH  208   -28.418     5.402   -64.740 1.000     34.353 .   208    HOH ZZZ O    .    1
HETATM      3390 O  O    . HOH ZZZ  4   .            O    . HOH  209    -5.743    21.301   -52.366 1.000     34.590 .   209    HOH ZZZ O    .    1
HETATM      3391 O  O    . HOH ZZZ  4   .            O    . HOH  210   -25.757    -2.834   -40.294 1.000     29.873 .   210    HOH ZZZ O    .    1
HETATM      3392 O  O    . HOH ZZZ  4   .            O    . HOH  211   -11.697    23.666   -34.906 1.000     44.749 .   211    HOH ZZZ O    .    1
HETATM      3393 O  O    . HOH ZZZ  4   .            O    . HOH  212   -15.847   -16.332   -43.182 1.000     35.905 .   212    HOH ZZZ O    .    1
HETATM      3394 O  O    . HOH ZZZ  4   .            O    . HOH  213   -13.005    26.023   -51.725 1.000     40.254 .   213    HOH ZZZ O    .    1
HETATM      3395 O  O    . HOH ZZZ  4   .            O    . HOH  215   -14.060    -6.940   -58.341 1.000     34.233 .   215    HOH ZZZ O    .    1
HETATM      3396 O  O    . HOH ZZZ  4   .            O    . HOH  216   -29.977     1.250   -49.721 1.000     26.202 .   216    HOH ZZZ O    .    1
HETATM      3397 O  O    . HOH ZZZ  4   .            O    . HOH  217   -24.455    23.072   -46.520 1.000     28.149 .   217    HOH ZZZ O    .    1
HETATM      3398 O  O    . HOH ZZZ  4   .            O    . HOH  218    -9.099    26.445   -49.540 1.000     32.997 .   218    HOH ZZZ O    .    1
HETATM      3399 O  O    . HOH ZZZ  4   .            O    . HOH  219   -30.554   -14.169   -43.560 1.000     32.027 .   219    HOH ZZZ O    .    1
HETATM      3400 O  O    . HOH ZZZ  4   .            O    . HOH  220    -8.733    21.515   -40.171 1.000     38.137 .   220    HOH ZZZ O    .    1
HETATM      3401 O  O    . HOH ZZZ  4   .            O    . HOH  221   -14.031    -8.485   -37.733 1.000     41.288 .   221    HOH ZZZ O    .    1
HETATM      3402 O  O    . HOH ZZZ  4   .            O    . HOH  222    -5.797     6.220   -32.713 1.000     36.293 .   222    HOH ZZZ O    .    1
HETATM      3403 O  O    . HOH ZZZ  4   .            O    . HOH  224   -10.481    24.116   -37.280 1.000     37.068 .   224    HOH ZZZ O    .    1
HETATM      3404 O  O    . HOH ZZZ  4   .            O    . HOH  225    -9.398   -12.856   -45.158 1.000     33.500 .   225    HOH ZZZ O    .    1
HETATM      3405 O  O    . HOH ZZZ  4   .            O    . HOH  226   -23.705   -17.836   -48.226 1.000     26.789 .   226    HOH ZZZ O    .    1
HETATM      3406 O  O    . HOH ZZZ  4   .            O    . HOH  227    -5.946    10.097   -62.663 1.000     36.982 .   227    HOH ZZZ O    .    1
HETATM      3407 O  O    . HOH ZZZ  4   .            O    . HOH  228   -30.319     0.034   -41.332 1.000     45.677 .   228    HOH ZZZ O    .    1
HETATM      3408 O  O    . HOH ZZZ  4   .            O    . HOH  229   -30.808     2.201   -51.821 1.000     36.003 .   229    HOH ZZZ O    .    1
HETATM      3409 O  O    . HOH ZZZ  4   .            O    . HOH  230   -33.854    -2.281   -52.341 1.000     32.659 .   230    HOH ZZZ O    .    1
HETATM      3410 O  O    . HOH ZZZ  4   .            O    . HOH  231    -6.361    11.631   -37.981 1.000     40.880 .   231    HOH ZZZ O    .    1
HETATM      3411 O  O    . HOH ZZZ  4   .            O    . HOH  232    -6.328    17.366   -42.672 1.000     27.356 .   232    HOH ZZZ O    .    1
HETATM      3412 O  O    . HOH ZZZ  4   .            O    . HOH  233   -24.731    20.394   -50.148 1.000     35.233 .   233    HOH ZZZ O    .    1
HETATM      3413 O  O    . HOH ZZZ  4   .            O    . HOH  234   -28.090    15.520   -56.003 1.000     28.061 .   234    HOH ZZZ O    .    1
HETATM      3414 O  O    . HOH ZZZ  4   .            O    . HOH  235    -9.106     0.952   -34.528 1.000     40.397 .   235    HOH ZZZ O    .    1
HETATM      3415 O  O    . HOH ZZZ  4   .            O    . HOH  236   -32.250     6.866   -37.229 1.000     42.317 .   236    HOH ZZZ O    .    1
HETATM      3416 O  O    . HOH ZZZ  4   .            O    . HOH  237   -26.228    14.886   -31.905 1.000     46.544 .   237    HOH ZZZ O    .    1
HETATM      3417 O  O    . HOH ZZZ  4   .            O    . HOH  238   -18.970    -0.995   -68.606 1.000     34.759 .   238    HOH ZZZ O    .    1
HETATM      3418 O  O    . HOH ZZZ  4   .            O    . HOH  239   -29.251   -11.747   -60.151 1.000     43.227 .   239    HOH ZZZ O    .    1
HETATM      3419 O  O    . HOH ZZZ  4   .            O    . HOH  240   -14.954     0.075   -70.239 1.000     42.902 .   240    HOH ZZZ O    .    1
HETATM      3420 O  O    . HOH ZZZ  4   .            O    . HOH  242   -24.154    -5.957   -38.008 1.000     37.021 .   242    HOH ZZZ O    .    1
HETATM      3421 O  O    . HOH ZZZ  4   .            O    . HOH  245    -3.042    16.577   -44.914 1.000     37.419 .   245    HOH ZZZ O    .    1
HETATM      3422 O  O    . HOH ZZZ  4   .            O    . HOH  248   -19.267     2.504   -24.840 1.000     40.559 .   248    HOH ZZZ O    .    1
HETATM      3423 O  O    . HOH ZZZ  4   .            O    . HOH  249   -14.876    22.660   -33.484 1.000     42.918 .   249    HOH ZZZ O    .    1
HETATM      3424 O  O    . HOH ZZZ  4   .            O    . HOH  251     4.419    -0.901   -48.920 1.000     33.915 .   251    HOH ZZZ O    .    1
HETATM      3425 O  O    . HOH ZZZ  4   .            O    . HOH  252   -33.631     8.044   -41.546 1.000     36.112 .   252    HOH ZZZ O    .    1
HETATM      3426 O  O    . HOH ZZZ  4   .            O    . HOH  253   -33.181    -0.220   -63.326 1.000     41.157 .   253    HOH ZZZ O    .    1
HETATM      3427 O  O    . HOH ZZZ  4   .            O    . HOH  254    -3.949    12.554   -58.818 1.000     35.662 .   254    HOH ZZZ O    .    1
HETATM      3428 O  O    . HOH ZZZ  4   .            O    . HOH  255    -7.979    -3.596   -68.145 1.000     36.594 .   255    HOH ZZZ O    .    1
HETATM      3429 O  O    . HOH ZZZ  4   .            O    . HOH  256   -36.908    -6.135   -55.068 1.000     39.303 .   256    HOH ZZZ O    .    1
HETATM      3430 O  O    . HOH ZZZ  4   .            O    . HOH  257   -17.961    -9.747   -59.272 1.000     42.059 .   257    HOH ZZZ O    .    1
HETATM      3431 O  O    . HOH ZZZ  4   .            O    . HOH  258    -5.418     7.324   -64.398 1.000     51.956 .   258    HOH ZZZ O    .    1
HETATM      3432 O  O    . HOH ZZZ  4   .            O    . HOH  259   -30.363   -20.462   -59.292 1.000     34.561 .   259    HOH ZZZ O    .    1
HETATM      3433 O  O    . HOH ZZZ  4   .            O    . HOH  260   -34.059    -0.718   -58.937 1.000     24.550 .   260    HOH ZZZ OW0  .    1
HETATM      3434 O  O    . HOH ZZZ  4   .            O    . HOH  261   -21.640    14.065   -32.052 1.000     24.999 .   261    HOH ZZZ OW0  .    1
HETATM      3435 O  O    . HOH ZZZ  4   .            O    . HOH  262   -23.731    -3.315   -38.844 1.000     27.565 .   262    HOH ZZZ OW0  .    1
HETATM      3436 O  O    . HOH ZZZ  4   .            O    . HOH  263   -27.264    11.674   -51.825 1.000     46.480 .   263    HOH ZZZ OW0  .    1
HETATM      3437 O  O    . HOH ZZZ  4   .            O    . HOH  264   -13.567   -10.645   -54.381 1.000     28.588 .   264    HOH ZZZ OW0  .    1
HETATM      3438 O  O    . HOH ZZZ  4   .            O    . HOH  265    -9.492    -0.177   -42.774 1.000     29.922 .   265    HOH ZZZ OW0  .    1
HETATM      3439 O  O    . HOH ZZZ  4   .            O    . HOH  266   -24.196   -25.114   -56.188 1.000     38.984 .   266    HOH ZZZ OW0  .    1
HETATM      3440 O  O    . HOH ZZZ  4   .            O    . HOH  267   -22.988    22.071   -48.770 1.000     29.641 .   267    HOH ZZZ OW0  .    1
HETATM      3441 O  O    . HOH ZZZ  4   .            O    . HOH  268   -29.548    11.650   -58.372 1.000     34.202 .   268    HOH ZZZ OW0  .    1
HETATM      3442 O  O    . HOH ZZZ  4   .            O    . HOH  269   -32.062    -0.192   -49.179 1.000     31.930 .   269    HOH ZZZ OW0  .    1
HETATM      3443 O  O    . HOH ZZZ  4   .            O    . HOH  270   -34.243   -12.231   -50.720 1.000     40.735 .   270    HOH ZZZ OW0  .    1
HETATM      3444 O  O    . HOH ZZZ  4   .            O    . HOH  271   -26.423    24.564   -33.749 1.000     38.342 .   271    HOH ZZZ OW0  .    1
HETATM      3445 O  O    . HOH ZZZ  4   .            O    . HOH  272   -16.629   -12.269   -56.349 1.000     34.570 .   272    HOH ZZZ OW0  .    1
HETATM      3446 O  O    . HOH ZZZ  4   .            O    . HOH  275   -16.457     2.841   -29.991 1.000     39.539 .   275    HOH ZZZ OW0  .    1
HETATM      3447 O  O    . HOH ZZZ  4   .            O    . HOH  276   -16.214   -18.425   -52.580 1.000     55.340 .   276    HOH ZZZ OW0  .    1
HETATM      3448 O  O    . HOH ZZZ  4   .            O    . HOH  277   -31.282    12.263   -32.434 1.000     33.281 .   277    HOH ZZZ OW0  .    1
HETATM      3449 O  O    . HOH ZZZ  4   .            O    . HOH  278   -26.246     0.032   -31.118 1.000     36.973 .   278    HOH ZZZ OW0  .    1
HETATM      3450 O  O    . HOH ZZZ  4   .            O    . HOH  279   -31.942   -13.635   -54.369 1.000     48.407 .   279    HOH ZZZ OW0  .    1
HETATM      3451 O  O    . HOH ZZZ  4   .            O    . HOH  280    -6.674    14.432   -38.844 1.000     37.151 .   280    HOH ZZZ OW0  .    1
HETATM      3452 O  O    . HOH ZZZ  4   .            O    . HOH  281   -15.376    -6.455   -65.652 1.000     54.260 .   281    HOH ZZZ OW0  .    1
HETATM      3453 O  O    . HOH ZZZ  4   .            O    . HOH  282     0.783    13.006   -44.623 1.000     32.515 .   282    HOH ZZZ OW0  .    1
HETATM      3454 O  O    . HOH ZZZ  4   .            O    . HOH  283   -13.505     1.778   -33.687 1.000     51.277 .   283    HOH ZZZ OW0  .    1
HETATM      3455 O  O    . HOH ZZZ  4   .            O    . HOH  284   -12.124    -4.074   -51.499 1.000     39.474 .   284    HOH ZZZ OW0  .    1
HETATM      3456 O  O    . HOH ZZZ  4   .            O    . HOH  285     4.466    -5.762   -50.505 1.000     42.571 .   285    HOH ZZZ OW0  .    1
HETATM      3457 O  O    . HOH ZZZ  4   .            O    . HOH  286   -21.503    -0.566   -69.568 1.000     38.699 .   286    HOH ZZZ OW0  .    1
HETATM      3458 O  O    . HOH ZZZ  4   .            O    . HOH  287    -7.902    -3.644   -52.150 1.000     43.280 .   287    HOH ZZZ OW0  .    1
HETATM      3459 O  O    . HOH ZZZ  4   .            O    . HOH  288   -10.322    21.598   -60.053 1.000     35.712 .   288    HOH ZZZ OW0  .    1
HETATM      3460 O  O    . HOH ZZZ  4   .            O    . HOH  289   -25.537    16.530   -30.202 1.000     41.953 .   289    HOH ZZZ OW0  .    1
HETATM      3461 O  O    . HOH ZZZ  4   .            O    . HOH  290   -21.744    27.977   -45.863 1.000     46.076 .   290    HOH ZZZ OW0  .    1
HETATM      3462 O  O    . HOH ZZZ  4   .            O    . HOH  291   -36.464    -0.946   -57.190 1.000     34.494 .   291    HOH ZZZ OW0  .    1
HETATM      3463 O  O    . HOH ZZZ  4   .            O    . HOH  292   -14.212    -3.904   -34.662 1.000     45.169 .   292    HOH ZZZ OW0  .    1
HETATM      3464 O  O    . HOH ZZZ  4   .            O    . HOH  293   -14.961   -14.191   -54.380 1.000     46.510 .   293    HOH ZZZ OW0  .    1
HETATM      3465 O  O    . HOH ZZZ  4   .            O    . HOH  295    -7.090    23.587   -52.467 1.000     39.434 .   295    HOH ZZZ OW0  .    1
HETATM      3466 O  O    . HOH ZZZ  4   .            O    . HOH  296   -31.219    -5.163   -49.515 1.000     50.066 .   296    HOH ZZZ OW0  .    1
HETATM      3467 O  O    . HOH ZZZ  4   .            O    . HOH  297   -28.564     1.434   -64.120 1.000     46.372 .   297    HOH ZZZ OW0  .    1
HETATM      3468 O  O    . HOH ZZZ  4   .            O    . HOH  298   -32.630    -3.257   -47.679 1.000     40.401 .   298    HOH ZZZ OW0  .    1
HETATM      3469 O  O    . HOH ZZZ  4   .            O    . HOH  299   -16.214     2.418   -24.842 1.000     48.117 .   299    HOH ZZZ OW0  .    1
HETATM      3470 O  O    . HOH ZZZ  4   .            O    . HOH  300   -19.422    21.629   -57.188 1.000     38.476 .   300    HOH ZZZ OW0  .    1
HETATM      3471 O  O    . HOH ZZZ  4   .            O    . HOH  302   -35.426     1.340   -56.760 1.000     42.007 .   302    HOH ZZZ OW0  .    1
HETATM      3472 O  O    . HOH ZZZ  4   .            O    . HOH  305   -23.818    -1.476   -67.576 1.000     34.771 .   305    HOH ZZZ OW0  .    1
HETATM      3473 O  O    . HOH ZZZ  4   .            O    . HOH  306   -25.613     3.391   -63.619 1.000     32.818 .   306    HOH ZZZ OW0  .    1
HETATM      3474 O  O    . HOH ZZZ  4   .            O    . HOH  307   -31.805   -11.981   -44.001 1.000     61.155 .   307    HOH ZZZ OW0  .    1
HETATM      3475 O  O    . HOH ZZZ  4   .            O    . HOH  308   -21.391    -2.841   -67.015 1.000     50.495 .   308    HOH ZZZ OW0  .    1
HETATM      3476 O  O    . HOH ZZZ  4   .            O    . HOH  309   -28.365    17.340   -49.737 1.000     45.810 .   309    HOH ZZZ OW0  .    1
HETATM      3477 O  O    . HOH ZZZ  4   .            O    . HOH  310   -26.226    17.445   -51.900 1.000     48.788 .   310    HOH ZZZ OW0  .    1
HETATM      3478 O  O    . HOH ZZZ  4   .            O    . HOH  311     3.552    -2.619   -56.086 1.000     46.364 .   311    HOH ZZZ OW0  .    1
HETATM      3479 O  O    . HOH ZZZ  4   .            O    . HOH  312    -5.545    24.308   -57.578 1.000     44.983 .   312    HOH ZZZ OW0  .    1
HETATM      3480 O  O    . HOH ZZZ  4   .            O    . HOH  313    -7.506    -0.100   -38.720 1.000     46.776 .   313    HOH ZZZ OW0  .    1
HETATM      3481 O  O    . HOH ZZZ  4   .            O    . HOH  314   -30.620    -7.715   -44.123 1.000     42.201 .   314    HOH ZZZ OW0  .    1
HETATM      3482 O  O    . HOH ZZZ  4   .            O    . HOH  316   -25.591    -0.756   -66.041 1.000     37.497 .   316    HOH ZZZ OW0  .    1
HETATM      3483 O  O    . HOH ZZZ  4   .            O    . HOH  317   -20.601    -5.126   -68.850 1.000     38.637 .   317    HOH ZZZ OW0  .    1
HETATM      3484 O  O    . HOH ZZZ  4   .            O    . HOH  318   -29.837     7.075   -45.811 1.000     46.847 .   318    HOH ZZZ OW0  .    1
HETATM      3485 O  O    . HOH ZZZ  4   .            O    . HOH  319   -15.001    21.013   -59.176 1.000     34.933 .   319    HOH ZZZ OW0  .    1
HETATM      3486 O  O    . HOH ZZZ  4   .            O    . HOH  320   -33.067     0.414   -46.091 1.000     35.766 .   320    HOH ZZZ OW0  .    1
HETATM      3487 O  O    . HOH ZZZ  4   .            O    . HOH  321    -2.748    -2.375   -44.822 1.000     47.701 .   321    HOH ZZZ OW0  .    1
HETATM      3488 O  O    . HOH ZZZ  4   .            O    . HOH  322   -28.175    -1.495   -67.837 1.000     38.871 .   322    HOH ZZZ OW0  .    1
HETATM      3489 O  O    . HOH ZZZ  4   .            O    . HOH  323   -17.072   -18.148   -41.300 1.000     52.806 .   323    HOH ZZZ OW0  .    1
HETATM      3490 O  O    . HOH ZZZ  4   .            O    . HOH  326   -19.839   -23.040   -53.935 1.000     45.835 .   326    HOH ZZZ OW0  .    1
HETATM      3491 O  O    . HOH ZZZ  4   .            O    . HOH  328    -9.497    -8.936   -39.673 1.000     53.292 .   328    HOH ZZZ OW0  .    1
HETATM      3492 O  O    . HOH ZZZ  4   .            O    . HOH  330   -11.379    -6.763   -65.571 1.000     33.337 .   330    HOH ZZZ OW0  .    1
HETATM      3493 O  O    . HOH ZZZ  4   .            O    . HOH  332    -5.419    21.731   -43.969 1.000     39.612 .   332    HOH ZZZ OW0  .    1
HETATM      3494 O  O    . HOH ZZZ  4   .            O    . HOH  334   -24.959    -9.455   -63.720 1.000     46.987 .   334    HOH ZZZ OW0  .    1
HETATM      3495 O  O    . HOH ZZZ  4   .            O    . HOH  342    -5.905    17.350   -44.627 1.000     41.653 .   342    HOH ZZZ OW0  .    1
HETATM      3496 O  O    . HOH ZZZ  4   .            O    . HOH  349   -22.806    20.090   -53.968 1.000     42.238 .   349    HOH ZZZ OW0  .    1
HETATM      3497 O  O    . HOH ZZZ  4   .            O    . HOH  356   -34.669   -10.928   -47.364 1.000     46.097 .   356    HOH ZZZ OW0  .    1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
2CO       2CO 'S-HYDROPEROXYCYSTEINE'                 peptide           16    7
#
data_comp_2CO
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
2CO       N    N  NT3    1.000      -1.772   -1.102    0.182
2CO       CA   C  CH1    0.000      -0.911    0.031   -0.254
2CO       C    C  C      0.000      -0.768    1.040    0.892
2CO       O    O  O      0.000      -1.032    2.233    0.639
2CO       CB   C  CH2    0.000       0.444   -0.471   -0.715
2CO       SG   S  S2     0.000       1.499    0.777   -1.509
2CO       OD   O  O2     0.000       2.295    1.638   -0.352
2CO       OE   O  OH1    0.000       3.480    0.889    0.086
2CO       OXT  O  OC    -1.000      -0.396    0.595    1.996
2CO       H    H  H      0.000      -1.872   -1.695   -0.502
2CO       H2   H  H      0.000      -2.593   -0.789    0.428
2CO       H3   H  H      0.000      -1.388   -1.525    0.892
2CO       HA   H  H      0.000      -1.355    0.475   -1.014
2CO       HB2  H  H      0.000       0.306   -1.206   -1.349
2CO       HB3  H  H      0.000       0.923   -0.833    0.059
2CO       HE   H  H      0.000       3.720    1.354    0.791
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
2CO       N    CA   SINGLE    1.488   0.011
2CO       CA   C    SINGLE    1.533   0.011
2CO       CA   CB   SINGLE    1.516   0.017
2CO       C    O    DOUBLE    1.247   0.019
2CO       C    OXT  SINGLE    1.247   0.019
2CO       CB   SG   SINGLE    1.817   0.011
2CO       SG   OD   SINGLE    1.647   0.012
2CO       OD   OE   SINGLE    1.468   0.020
2CO       N    H    SINGLE    0.911   0.020
2CO       N    H2   SINGLE    0.911   0.020
2CO       N    H3   SINGLE    0.911   0.020
2CO       CA   HA   SINGLE    0.985   0.020
2CO       CB   HB2  SINGLE    0.980   0.019
2CO       CB   HB3  SINGLE    0.980   0.019
2CO       OE   HE   SINGLE    0.878   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
2CO       CA   N    H     109.671   1.500
2CO       CA   N    H2    109.671   1.500
2CO       CA   N    H3    109.671   1.500
2CO       H    N    H2    109.028   2.410
2CO       H    N    H3    109.028   2.410
2CO       H2   N    H3    109.028   2.410
2CO       N    CA   C     109.494   1.500
2CO       N    CA   CB    110.672   1.500
2CO       N    CA   HA    107.983   1.500
2CO       C    CA   CB    111.067   2.400
2CO       C    CA   HA    108.606   1.500
2CO       CB   CA   HA    108.432   1.500
2CO       CA   C    O     117.134   1.500
2CO       CA   C    OXT   117.134   1.500
2CO       O    C    OXT   125.732   1.500
2CO       CA   CB   SG    115.472   1.770
2CO       CA   CB   HB2   108.885   1.500
2CO       CA   CB   HB3   108.885   1.500
2CO       SG   CB   HB2   108.668   1.500
2CO       SG   CB   HB3   108.668   1.500
2CO       HB2  CB   HB3   107.922   1.500
2CO       CB   SG   OD    109.471   3.000
2CO       SG   OD   OE    109.471   3.000
2CO       OD   OE   HE    100.984   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
sp3_sp3_1  2CO      C    CA   N    H         180.000      10.000   3
sp2_sp3_2  2CO      O    C    CA   N         120.000      10.000   6
sp3_sp3_10  2CO      N    CA   CB   SG        180.000      10.000   3
sp3_sp3_19  2CO      CA   CB   SG   OD        180.000      10.000   3
sp3_sp3_22  2CO      OE   OD   SG   CB        180.000      10.000   3
sp3_sp3_23  2CO      SG   OD   OE   HE        180.000      10.000   3
#
loop_
   _chem_comp_chir.comp_id
   _chem_comp_chir.id
   _chem_comp_chir.atom_id
   _chem_comp_chir.volume_flag
   _chem_comp_chir.volume_three
2CO       1     CA  nosign     2.5649
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
2CO       1 N
2CO       1 CB
2CO       1 C
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
2CO       plan-1   C          0.020
2CO       plan-1   CA         0.020
2CO       plan-1   O          0.020
2CO       plan-1   OXT        0.020
