data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         77.243
_cell.length_b         77.243
_cell.length_c         38.656
_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  non-polymer     
     5  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 LYS n
     1       2 VAL n
     1       3 PHE n
     1       4 GLY n
     1       5 ARG n
     1       6 CYS n
     1       7 GLU n
     1       8 LEU n
     1       9 ALA n
     1      10 ALA n
     1      11 ALA n
     1      12 MET n
     1      13 LYS n
     1      14 ARG n
     1      15 HIS n
     1      16 GLY n
     1      17 LEU n
     1      18 ASP n
     1      19 ASN n
     1      20 TYR n
     1      21 ARG n
     1      22 GLY n
     1      23 TYR n
     1      24 SER n
     1      25 LEU n
     1      26 GLY n
     1      27 ASN n
     1      28 TRP n
     1      29 VAL n
     1      30 CYS n
     1      31 ALA n
     1      32 ALA n
     1      33 LYS n
     1      34 PHE n
     1      35 GLU n
     1      36 SER n
     1      37 ASN n
     1      38 PHE n
     1      39 ASN n
     1      40 THR n
     1      41 GLN n
     1      42 ALA n
     1      43 THR n
     1      44 ASN n
     1      45 ARG n
     1      46 ASN n
     1      47 THR n
     1      48 ASP n
     1      49 GLY n
     1      50 SER n
     1      51 THR n
     1      52 ASP n
     1      53 TYR n
     1      54 GLY n
     1      55 ILE n
     1      56 LEU n
     1      57 GLN n
     1      58 ILE n
     1      59 ASN n
     1      60 SER n
     1      61 ARG n
     1      62 TRP n
     1      63 TRP n
     1      64 CYS n
     1      65 ASN n
     1      66 ASP n
     1      67 GLY n
     1      68 ARG n
     1      69 THR n
     1      70 PRO n
     1      71 GLY n
     1      72 SER n
     1      73 ARG n
     1      74 ASN n
     1      75 LEU n
     1      76 CYS n
     1      77 ASN n
     1      78 ILE n
     1      79 PRO n
     1      80 CYS n
     1      81 SER n
     1      82 ALA n
     1      83 LEU n
     1      84 LEU n
     1      85 SER n
     1      86 SER n
     1      87 ASP n
     1      88 ILE n
     1      89 THR n
     1      90 ALA n
     1      91 SER n
     1      92 VAL n
     1      93 ASN n
     1      94 CYS n
     1      95 ALA n
     1      96 LYS n
     1      97 LYS n
     1      98 ILE n
     1      99 VAL n
     1     100 SER n
     1     101 ASP n
     1     102 GLY n
     1     103 ASN n
     1     104 GLY n
     1     105 MET n
     1     106 ASN n
     1     107 ALA n
     1     108 TRP n
     1     109 VAL n
     1     110 ALA n
     1     111 TRP n
     1     112 ARG n
     1     113 ASN n
     1     114 ARG n
     1     115 CYS n
     1     116 LYS n
     1     117 GLY n
     1     118 THR n
     1     119 ASP n
     1     120 VAL n
     1     121 GLN n
     1     122 ALA n
     1     123 TRP n
     1     124 ILE n
     1     125 ARG n
     1     126 GLY n
     1     127 CYS n
     1     128 ARG n
     1     129 LEU n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  disulf  SG   .     6 . CYS AAA  .     SG   .   127 . CYS AAA  .     2.031   SS
  2  disulf  SG   .    30 . CYS AAA  .     SG   .   115 . CYS AAA  .     2.031   SS
  3  disulf  SG   .    64 . CYS AAA  .     SG   .    80 . CYS AAA  .     2.031   SS
  4  disulf  SG   .    76 . CYS AAA  .     SG   .    94 . CYS AAA  .     2.031   SS
#
_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            13.674
_refine.aniso_B[1][1]          0.025
_refine.aniso_B[2][2]          0.025
_refine.aniso_B[3][3]         -0.049
_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                       1.720
_refine.ls_d_res_low                       38.623
_refine.ls_number_reflns_R_work              11690
_refine.ls_number_reflns_R_free               1215
_refine.ls_number_reflns_obs                 12905
_refine.ls_R_factor_R_work                  0.0606
_refine.ls_R_factor_R_free                  0.0711
_refine.ls_R_factor_all                    0.062
_refine.ls_wR_factor_R_work                  0.055
_refine.ls_wR_factor_R_free                  0.064
_refine.ls_percent_reflns_obs               99.907
_refine.ls_percent_reflns_R_free           9.415
_refine.correlation_coeff_Fo_to_Fc           0.988
_refine.correlation_coeff_Fo_to_Fc_free      0.990
_refine.pdbx_overall_ESU_R                   0.045
_refine.pdbx_overall_ESU_R_Free                   0.041
_refine.overall_SU_ML                       0.025
_refine.overall_SU_B                        0.804
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9922
_refine.pdbx_average_fsc_free                      0.9915
_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  38.623  3.430     1759    99.8294     1589  0.087  0.086      167  0.080    0.101    0.989    0.993   'X-RAY DIFFRACTION'
    4   3.430  2.430     2970    99.8316     2707  0.040  0.041      258  0.058    0.037    0.996    0.993   'X-RAY DIFFRACTION'
    4   2.430  1.985     3781   100.0000     3394  0.042  0.044      387  0.058    0.032    0.996    0.996   'X-RAY DIFFRACTION'
    4   1.985  1.720     4404    99.9319     3999  0.078  0.080      402  0.099    0.056    0.988    0.986   '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                  1081    0.012    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                     960    0.001    0.018 'X-RAY DIFFRACTION'
r_angle_refined_deg               1461    1.915    1.652 'X-RAY DIFFRACTION'
r_angle_other_deg                 2223    1.895    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             128    3.525    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              61   29.967   20.656 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             166   11.090   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              11   14.233   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     136    0.131    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              1211    0.008    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 246    0.001    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      287    0.224    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1006    0.195    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                    538    0.177    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other             524    0.103    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               96    0.168    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                  6    0.118    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              14    0.208    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         52    0.189    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       9    0.212    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                        514    0.673    1.321 'X-RAY DIFFRACTION'
r_mcbond_other                     514    0.673    1.321 'X-RAY DIFFRACTION'
r_mcangle_it                       642    0.792    1.983 'X-RAY DIFFRACTION'
r_mcangle_other                    643    0.792    1.986 'X-RAY DIFFRACTION'
r_scbond_it                        566    1.036    1.452 'X-RAY DIFFRACTION'
r_scbond_other                     567    1.035    1.452 'X-RAY DIFFRACTION'
r_scangle_it                       819    1.332    2.147 'X-RAY DIFFRACTION'
r_scangle_other                    820    1.331    2.148 'X-RAY DIFFRACTION'
r_lrange_it                       1364    3.438   17.089 'X-RAY DIFFRACTION'
r_lrange_other                    1335    3.171   16.677 '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   1.056
CL     17    17  11.460   0.010   7.196   1.166   6.255  18.519   1.645  47.778  -9.338
GD     64    64  25.084   2.253  19.089   0.182  13.859  12.933   3.547 101.398   1.425
#
_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    . LYS AAA  1     1          N    . LYS    1     2.281     9.241    10.901 1.000     12.947 .     1    LYS AAA N    .    1
ATOM           2 H  H    . LYS AAA  1     1          H    . LYS    1     2.234     8.344    11.055 1.000     13.026 .     1    LYS AAA H    c    1
ATOM           3 H  H2   . LYS AAA  1     1          H2   . LYS    1     2.106     9.716    11.716 1.000     13.026 .     1    LYS AAA H2   c    1
ATOM           4 H  H3   . LYS AAA  1     1          H3   . LYS    1     3.159     9.464    10.582 1.000     13.026 .     1    LYS AAA H3   c    1
ATOM           5 C  CA   . LYS AAA  1     1          CA   . LYS    1     1.269     9.623     9.876 1.000     13.204 .     1    LYS AAA CA   .    1
ATOM           6 H  HA   . LYS AAA  1     1          HA   . LYS    1     1.486     9.152     9.038 1.000     13.311 .     1    LYS AAA HA   c    1
ATOM           7 C  CB   A LYS AAA  1     1          CB   . LYS    1    -0.142     9.220    10.315 0.500     13.624 .     1    LYS AAA CB   .    1
ATOM           8 H  HB3  . LYS AAA  1     1          HB3  . LYS    1    -0.281     9.540    11.230 0.500     13.435 .     1    LYS AAA HB3  c    1
ATOM           9 H  HB2  . LYS AAA  1     1          HB2  . LYS    1    -0.190     8.242    10.332 0.500     13.437 .     1    LYS AAA HB2  c    1
ATOM          10 C  CG   A LYS AAA  1     1          CG   . LYS    1    -1.277     9.738     9.452 0.500     13.258 .     1    LYS AAA CG   .    1
ATOM          11 H  HG3  . LYS AAA  1     1          HG3  . LYS    1    -1.093     9.508     8.516 0.500     13.520 .     1    LYS AAA HG3  c    1
ATOM          12 H  HG2  . LYS AAA  1     1          HG2  . LYS    1    -1.308    10.716     9.520 0.500     13.520 .     1    LYS AAA HG2  c    1
ATOM          13 C  CD   A LYS AAA  1     1          CD   . LYS    1    -2.635     9.175     9.844 0.500     14.018 .     1    LYS AAA CD   .    1
ATOM          14 H  HD3  . LYS AAA  1     1          HD3  . LYS    1    -2.846     9.439    10.765 0.500     13.958 .     1    LYS AAA HD3  c    1
ATOM          15 H  HD2  . LYS AAA  1     1          HD2  . LYS    1    -2.608     8.195     9.801 0.500     13.958 .     1    LYS AAA HD2  c    1
ATOM          16 C  CE   A LYS AAA  1     1          CE   . LYS    1    -3.709     9.686     8.918 0.500     14.555 .     1    LYS AAA CE   .    1
ATOM          17 H  HE3  . LYS AAA  1     1          HE3  . LYS    1    -3.672    10.661     8.878 0.500     14.297 .     1    LYS AAA HE3  c    1
ATOM          18 H  HE2  . LYS AAA  1     1          HE2  . LYS    1    -4.586     9.429     9.258 0.500     14.309 .     1    LYS AAA HE2  c    1
ATOM          19 N  NZ   A LYS AAA  1     1          NZ   . LYS    1    -3.538     9.138     7.550 0.500     13.997 .     1    LYS AAA NZ   .    1
ATOM          20 H  HZ1  . LYS AAA  1     1          HZ1  . LYS    1    -2.786     9.478     7.174 0.500     14.167 .     1    LYS AAA HZ1  c    1
ATOM          21 H  HZ2  . LYS AAA  1     1          HZ2  . LYS    1    -4.253     9.362     7.038 0.500     14.167 .     1    LYS AAA HZ2  c    1
ATOM          22 H  HZ3  . LYS AAA  1     1          HZ3  . LYS    1    -3.470     8.235     7.587 0.500     14.167 .     1    LYS AAA HZ3  c    1
ATOM          23 C  C    . LYS AAA  1     1          C    . LYS    1     1.332    11.140     9.620 1.000     13.606 .     1    LYS AAA C    .    1
ATOM          24 O  O    . LYS AAA  1     1          O    . LYS    1     1.298    11.943    10.548 1.000     13.108 .     1    LYS AAA O    .    1
ATOM          26 N  N    . VAL AAA  1     2          N    . VAL    2     1.380    11.524     8.364 1.000     13.794 .     2    VAL AAA N    .    1
ATOM          27 H  H    . VAL AAA  1     2          H    . VAL    2     1.427    10.949     7.659 1.000     13.636 .     2    VAL AAA H    c    1
ATOM          28 C  CA   . VAL AAA  1     2          CA   . VAL    2     1.361    12.962     7.984 1.000     13.324 .     2    VAL AAA CA   .    1
ATOM          29 H  HA   . VAL AAA  1     2          HA   . VAL    2     1.501    13.498     8.782 1.000     13.753 .     2    VAL AAA HA   c    1
ATOM          30 C  CB   . VAL AAA  1     2          CB   . VAL    2     2.442    13.325     6.954 1.000     14.911 .     2    VAL AAA CB   .    1
ATOM          31 H  HB   . VAL AAA  1     2          HB   . VAL    2     2.309    12.753     6.159 1.000     14.771 .     2    VAL AAA HB   c    1
ATOM          32 C  CG1  . VAL AAA  1     2          CG1  . VAL    2     2.315    14.766     6.525 1.000     15.352 .     2    VAL AAA CG1  .    1
ATOM          33 H  HG11 . VAL AAA  1     2          HG11 . VAL    2     1.649    14.837     5.820 1.000     15.212 .     2    VAL AAA HG11 c    1
ATOM          34 H  HG12 . VAL AAA  1     2          HG12 . VAL    2     3.173    15.084     6.192 1.000     15.214 .     2    VAL AAA HG12 c    1
ATOM          35 H  HG13 . VAL AAA  1     2          HG13 . VAL    2     2.042    15.309     7.285 1.000     15.210 .     2    VAL AAA HG13 c    1
ATOM          36 C  CG2  . VAL AAA  1     2          CG2  . VAL    2     3.819    13.047     7.511 1.000     15.426 .     2    VAL AAA CG2  .    1
ATOM          37 H  HG21 . VAL AAA  1     2          HG21 . VAL    2     3.966    13.594     8.303 1.000     15.265 .     2    VAL AAA HG21 c    1
ATOM          38 H  HG22 . VAL AAA  1     2          HG22 . VAL    2     4.491    13.262     6.841 1.000     15.265 .     2    VAL AAA HG22 c    1
ATOM          39 H  HG23 . VAL AAA  1     2          HG23 . VAL    2     3.890    12.107     7.750 1.000     15.263 .     2    VAL AAA HG23 c    1
ATOM          40 C  C    . VAL AAA  1     2          C    . VAL    2    -0.059    13.212     7.461 1.000     13.602 .     2    VAL AAA C    .    1
ATOM          41 O  O    . VAL AAA  1     2          O    . VAL    2    -0.431    12.728     6.364 1.000     12.664 .     2    VAL AAA O    .    1
ATOM          43 N  N    . PHE AAA  1     3          N    . PHE    3    -0.823    13.984     8.217 1.000     14.734 .     3    PHE AAA N    .    1
ATOM          44 H  H    . PHE AAA  1     3          H    . PHE    3    -0.537    14.388     8.981 1.000     14.087 .     3    PHE AAA H    c    1
ATOM          45 C  CA   . PHE AAA  1     3          CA   . PHE    3    -2.233    14.282     7.899 1.000     13.216 .     3    PHE AAA CA   .    1
ATOM          46 H  HA   . PHE AAA  1     3          HA   . PHE    3    -2.674    13.458     7.570 1.000     13.668 .     3    PHE AAA HA   c    1
ATOM          47 C  CB   . PHE AAA  1     3          CB   . PHE    3    -2.995    14.807     9.114 1.000     13.243 .     3    PHE AAA CB   .    1
ATOM          48 H  HB3  . PHE AAA  1     3          HB3  . PHE    3    -3.753    15.340     8.796 1.000     13.450 .     3    PHE AAA HB3  c    1
ATOM          49 H  HB2  . PHE AAA  1     3          HB2  . PHE    3    -2.403    15.403     9.619 1.000     13.452 .     3    PHE AAA HB2  c    1
ATOM          50 C  CG   . PHE AAA  1     3          CG   . PHE    3    -3.502    13.750    10.024 1.000     14.175 .     3    PHE AAA CG   .    1
ATOM          51 C  CD1  . PHE AAA  1     3          CD1  . PHE    3    -2.632    13.062    10.858 1.000     13.832 .     3    PHE AAA CD1  .    1
ATOM          52 H  HD1  . PHE AAA  1     3          HD1  . PHE    3    -1.708    13.256    10.837 1.000     13.875 .     3    PHE AAA HD1  c    1
ATOM          53 C  CE1  . PHE AAA  1     3          CE1  . PHE    3    -3.124    12.086    11.725 1.000     13.649 .     3    PHE AAA CE1  .    1
ATOM          54 H  HE1  . PHE AAA  1     3          HE1  . PHE    3    -2.527    11.619    12.284 1.000     13.718 .     3    PHE AAA HE1  c    1
ATOM          55 C  CZ   . PHE AAA  1     3          CZ   . PHE    3    -4.475    11.794    11.775 1.000     13.681 .     3    PHE AAA CZ   .    1
ATOM          56 H  HZ   . PHE AAA  1     3          HZ   . PHE    3    -4.799    11.128    12.360 1.000     13.872 .     3    PHE AAA HZ   c    1
ATOM          57 C  CD2  . PHE AAA  1     3          CD2  . PHE    3    -4.863    13.449    10.073 1.000     14.155 .     3    PHE AAA CD2  .    1
ATOM          58 H  HD2  . PHE AAA  1     3          HD2  . PHE    3    -5.465    13.923     9.523 1.000     14.201 .     3    PHE AAA HD2  c    1
ATOM          59 C  CE2  . PHE AAA  1     3          CE2  . PHE    3    -5.342    12.486    10.952 1.000     14.527 .     3    PHE AAA CE2  .    1
ATOM          60 H  HE2  . PHE AAA  1     3          HE2  . PHE    3    -6.265    12.288    10.971 1.000     14.202 .     3    PHE AAA HE2  c    1
ATOM          61 C  C    . PHE AAA  1     3          C    . PHE    3    -2.320    15.361     6.815 1.000     14.112 .     3    PHE AAA C    .    1
ATOM          62 O  O    . PHE AAA  1     3          O    . PHE    3    -1.409    16.219     6.683 1.000     13.987 .     3    PHE AAA O    .    1
ATOM          64 N  N    . GLY AAA  1     4          N    . GLY    4    -3.412    15.295     6.044 1.000     14.179 .     4    GLY AAA N    .    1
ATOM          65 H  H    . GLY AAA  1     4          H    . GLY    4    -3.999    14.600     6.067 1.000     13.994 .     4    GLY AAA H    c    1
ATOM          66 C  CA   . GLY AAA  1     4          CA   . GLY    4    -3.720    16.352     5.095 1.000     13.502 .     4    GLY AAA CA   .    1
ATOM          67 H  HA3  . GLY AAA  1     4          HA3  . GLY    4    -4.352    16.025     4.409 1.000     13.694 .     4    GLY AAA HA3  c    1
ATOM          68 H  HA2  . GLY AAA  1     4          HA2  . GLY    4    -2.893    16.692     4.670 1.000     13.696 .     4    GLY AAA HA2  c    1
ATOM          69 C  C    . GLY AAA  1     4          C    . GLY    4    -4.360    17.415     5.951 1.000     13.655 .     4    GLY AAA C    .    1
ATOM          70 O  O    . GLY AAA  1     4          O    . GLY    4    -4.845    17.069     7.041 1.000     13.098 .     4    GLY AAA O    .    1
ATOM          72 N  N    . ARG AAA  1     5          N    . ARG    5    -4.376    18.651     5.487 1.000     12.286 .     5    ARG AAA N    .    1
ATOM          73 H  H    . ARG AAA  1     5          H    . ARG    5    -4.034    18.897     4.679 1.000     12.744 .     5    ARG AAA H    c    1
ATOM          74 C  CA   . ARG AAA  1     5          CA   . ARG    5    -4.978    19.747     6.295 1.000     12.899 .     5    ARG AAA CA   .    1
ATOM          75 H  HA   . ARG AAA  1     5          HA   . ARG    5    -4.459    19.846     7.126 1.000     12.730 .     5    ARG AAA HA   c    1
ATOM          76 C  CB   . ARG AAA  1     5          CB   . ARG    5    -4.874    21.043     5.482 1.000     12.708 .     5    ARG AAA CB   .    1
ATOM          77 H  HB3  . ARG AAA  1     5          HB3  . ARG    5    -5.324    20.907     4.622 1.000     13.291 .     5    ARG AAA HB3  c    1
ATOM          78 H  HB2  . ARG AAA  1     5          HB2  . ARG    5    -3.927    21.221     5.300 1.000     13.312 .     5    ARG AAA HB2  c    1
ATOM          79 C  CG   . ARG AAA  1     5          CG   . ARG    5    -5.476    22.260     6.162 1.000     15.084 .     5    ARG AAA CG   .    1
ATOM          80 H  HG3  . ARG AAA  1     5          HG3  . ARG    5    -5.097    22.361     7.061 1.000     14.707 .     5    ARG AAA HG3  c    1
ATOM          81 H  HG2  . ARG AAA  1     5          HG2  . ARG    5    -6.448    22.152     6.242 1.000     14.704 .     5    ARG AAA HG2  c    1
ATOM          82 C  CD   . ARG AAA  1     5          CD   . ARG    5    -5.169    23.506     5.334 1.000     16.088 .     5    ARG AAA CD   .    1
ATOM          83 H  HD3  . ARG AAA  1     5          HD3  . ARG    5    -4.197    23.593     5.249 1.000     16.263 .     5    ARG AAA HD3  c    1
ATOM          84 H  HD2  . ARG AAA  1     5          HD2  . ARG    5    -5.495    24.299     5.807 1.000     16.272 .     5    ARG AAA HD2  c    1
ATOM          85 N  NE   . ARG AAA  1     5          NE   . ARG    5    -5.751    23.466     3.997 1.000     17.998 .     5    ARG AAA NE   .    1
ATOM          86 H  HE   . ARG AAA  1     5          HE   . ARG    5    -5.245    23.191     3.343 1.000     17.310 .     5    ARG AAA HE   c    1
ATOM          87 C  CZ   . ARG AAA  1     5          CZ   . ARG    5    -7.009    23.825     3.699 1.000     17.089 .     5    ARG AAA CZ   .    1
ATOM          88 N  NH1  . ARG AAA  1     5          NH1  . ARG    5    -7.821    24.252     4.642 1.000     16.813 .     5    ARG AAA NH1  .    1
ATOM          89 H  HH11 . ARG AAA  1     5          HH11 . ARG    5    -7.548    24.300     5.471 1.000     16.923 .     5    ARG AAA HH11 c    1
ATOM          90 H  HH12 . ARG AAA  1     5          HH12 . ARG    5    -8.644    24.483     4.437 1.000     16.928 .     5    ARG AAA HH12 c    1
ATOM          91 N  NH2  . ARG AAA  1     5          NH2  . ARG    5    -7.445    23.754     2.442 1.000     17.668 .     5    ARG AAA NH2  .    1
ATOM          92 H  HH21 . ARG AAA  1     5          HH21 . ARG    5    -6.906    23.471     1.806 1.000     17.449 .     5    ARG AAA HH21 c    1
ATOM          93 H  HH22 . ARG AAA  1     5          HH22 . ARG    5    -8.272    23.990     2.249 1.000     17.449 .     5    ARG AAA HH22 c    1
ATOM          94 C  C    . ARG AAA  1     5          C    . ARG    5    -6.438    19.424     6.654 1.000     12.827 .     5    ARG AAA C    .    1
ATOM          95 O  O    . ARG AAA  1     5          O    . ARG    5    -6.817    19.491     7.822 1.000     13.160 .     5    ARG AAA O    .    1
ATOM          97 N  N    . CYS AAA  1     6          N    . CYS    6    -7.290    19.197     5.671 1.000     12.991 .     6    CYS AAA N    .    1
ATOM          98 H  H    . CYS AAA  1     6          H    . CYS    6    -7.077    19.181     4.786 1.000     13.094 .     6    CYS AAA H    c    1
ATOM          99 C  CA   . CYS AAA  1     6          CA   . CYS    6    -8.745    18.935     5.949 1.000     13.556 .     6    CYS AAA CA   .    1
ATOM         100 H  HA   . CYS AAA  1     6          HA   . CYS    6    -9.076    19.667     6.516 1.000     13.480 .     6    CYS AAA HA   c    1
ATOM         101 C  CB   . CYS AAA  1     6          CB   . CYS    6    -9.540    18.942     4.651 1.000     15.636 .     6    CYS AAA CB   .    1
ATOM         102 H  HB3  . CYS AAA  1     6          HB3  . CYS    6   -10.455    18.648     4.837 1.000     15.338 .     6    CYS AAA HB3  c    1
ATOM         103 H  HB2  . CYS AAA  1     6          HB2  . CYS    6    -9.140    18.299     4.030 1.000     15.339 .     6    CYS AAA HB2  c    1
ATOM         104 S  SG   . CYS AAA  1     6          SG   . CYS    6    -9.619    20.567     3.821 1.000     16.661 .     6    CYS AAA SG   .    1
ATOM         105 C  C    . CYS AAA  1     6          C    . CYS    6    -8.946    17.631     6.701 1.000     11.876 .     6    CYS AAA C    .    1
ATOM         106 O  O    . CYS AAA  1     6          O    . CYS    6    -9.896    17.507     7.471 1.000     11.856 .     6    CYS AAA O    .    1
ATOM         108 N  N    . GLU AAA  1     7          N    . GLU    7    -8.101    16.654     6.413 1.000     12.549 .     7    GLU AAA N    .    1
ATOM         109 H  H    . GLU AAA  1     7          H    . GLU    7    -7.447    16.730     5.783 1.000     12.268 .     7    GLU AAA H    c    1
ATOM         110 C  CA   . GLU AAA  1     7          CA   . GLU    7    -8.153    15.342     7.082 1.000     12.016 .     7    GLU AAA CA   .    1
ATOM         111 H  HA   . GLU AAA  1     7          HA   . GLU    7    -9.033    14.939     6.935 1.000     12.184 .     7    GLU AAA HA   c    1
ATOM         112 C  CB   . GLU AAA  1     7          CB   . GLU    7    -7.073    14.427     6.519 1.000     12.639 .     7    GLU AAA CB   .    1
ATOM         113 H  HB3  . GLU AAA  1     7          HB3  . GLU    7    -6.206    14.867     6.628 1.000     12.657 .     7    GLU AAA HB3  c    1
ATOM         114 H  HB2  . GLU AAA  1     7          HB2  . GLU    7    -7.233    14.307     5.560 1.000     12.652 .     7    GLU AAA HB2  c    1
ATOM         115 C  CG   . GLU AAA  1     7          CG   . GLU    7    -7.020    13.054     7.190 1.000     13.346 .     7    GLU AAA CG   .    1
ATOM         116 H  HG3  . GLU AAA  1     7          HG3  . GLU    7    -7.869    12.589     7.033 1.000     13.051 .     7    GLU AAA HG3  c    1
ATOM         117 H  HG2  . GLU AAA  1     7          HG2  . GLU    7    -6.917    13.167     8.156 1.000     13.014 .     7    GLU AAA HG2  c    1
ATOM         118 C  CD   . GLU AAA  1     7          CD   . GLU    7    -5.889    12.178     6.681 1.000     12.612 .     7    GLU AAA CD   .    1
ATOM         119 O  OE1  . GLU AAA  1     7          OE1  . GLU    7    -4.922    12.723     6.126 1.000     14.235 .     7    GLU AAA OE1  .    1
ATOM         120 O  OE2  . GLU AAA  1     7          OE2  . GLU    7    -6.077    10.939     6.705 1.000     14.945 .     7    GLU AAA OE2  .    1
ATOM         121 C  C    . GLU AAA  1     7          C    . GLU    7    -7.953    15.568     8.577 1.000     11.765 .     7    GLU AAA C    .    1
ATOM         122 O  O    . GLU AAA  1     7          O    . GLU    7    -8.696    15.007     9.384 1.000     12.645 .     7    GLU AAA O    .    1
ATOM         124 N  N    . LEU AAA  1     8          N    . LEU    8    -6.965    16.391     8.922 1.000     12.090 .     8    LEU AAA N    .    1
ATOM         125 H  H    . LEU AAA  1     8          H    . LEU    8    -6.431    16.829     8.329 1.000     11.977 .     8    LEU AAA H    c    1
ATOM         126 C  CA   . LEU AAA  1     8          CA   . LEU    8    -6.667    16.636    10.356 1.000     11.939 .     8    LEU AAA CA   .    1
ATOM         127 H  HA   . LEU AAA  1     8          HA   . LEU    8    -6.608    15.768    10.818 1.000     11.652 .     8    LEU AAA HA   c    1
ATOM         128 C  CB   . LEU AAA  1     8          CB   . LEU    8    -5.374    17.422    10.566 1.000     11.325 .     8    LEU AAA CB   .    1
ATOM         129 H  HB3  . LEU AAA  1     8          HB3  . LEU    8    -5.455    18.280    10.103 1.000     11.682 .     8    LEU AAA HB3  c    1
ATOM         130 H  HB2  . LEU AAA  1     8          HB2  . LEU    8    -4.641    16.929    10.148 1.000     11.689 .     8    LEU AAA HB2  c    1
ATOM         131 C  CG   . LEU AAA  1     8          CG   . LEU    8    -5.011    17.690    12.024 1.000     12.260 .     8    LEU AAA CG   .    1
ATOM         132 H  HG   . LEU AAA  1     8          HG   . LEU    8    -5.721    18.249    12.425 1.000     11.882 .     8    LEU AAA HG   c    1
ATOM         133 C  CD1  . LEU AAA  1     8          CD1  . LEU    8    -4.887    16.409    12.854 1.000     11.979 .     8    LEU AAA CD1  .    1
ATOM         134 H  HD11 . LEU AAA  1     8          HD11 . LEU    8    -5.774    16.054    13.039 1.000     12.064 .     8    LEU AAA HD11 c    1
ATOM         135 H  HD12 . LEU AAA  1     8          HD12 . LEU    8    -4.437    16.608    13.694 1.000     12.064 .     8    LEU AAA HD12 c    1
ATOM         136 H  HD13 . LEU AAA  1     8          HD13 . LEU    8    -4.370    15.750    12.359 1.000     12.065 .     8    LEU AAA HD13 c    1
ATOM         137 C  CD2  . LEU AAA  1     8          CD2  . LEU    8    -3.702    18.464    12.100 1.000     11.527 .     8    LEU AAA CD2  .    1
ATOM         138 H  HD21 . LEU AAA  1     8          HD21 . LEU    8    -2.973    17.903    11.783 1.000     11.747 .     8    LEU AAA HD21 c    1
ATOM         139 H  HD22 . LEU AAA  1     8          HD22 . LEU    8    -3.531    18.725    13.022 1.000     11.744 .     8    LEU AAA HD22 c    1
ATOM         140 H  HD23 . LEU AAA  1     8          HD23 . LEU    8    -3.762    19.261    11.545 1.000     11.747 .     8    LEU AAA HD23 c    1
ATOM         141 C  C    . LEU AAA  1     8          C    . LEU    8    -7.800    17.440    10.960 1.000     10.922 .     8    LEU AAA C    .    1
ATOM         142 O  O    . LEU AAA  1     8          O    . LEU    8    -8.214    17.139    12.105 1.000     12.261 .     8    LEU AAA O    .    1
ATOM         144 N  N    . ALA AAA  1     9          N    . ALA    9    -8.329    18.424    10.227 1.000     12.824 .     9    ALA AAA N    .    1
ATOM         145 H  H    . ALA AAA  1     9          H    . ALA    9    -8.054    18.662     9.392 1.000     12.049 .     9    ALA AAA H    c    1
ATOM         146 C  CA   . ALA AAA  1     9          CA   . ALA    9    -9.441    19.249    10.741 1.000     11.564 .     9    ALA AAA CA   .    1
ATOM         147 H  HA   . ALA AAA  1     9          HA   . ALA    9    -9.137    19.701    11.563 1.000     11.849 .     9    ALA AAA HA   c    1
ATOM         148 C  CB   . ALA AAA  1     9          CB   . ALA    9    -9.842    20.305     9.724 1.000     11.431 .     9    ALA AAA CB   .    1
ATOM         149 H  HB3  . ALA AAA  1     9          HB3  . ALA    9   -10.199    19.872     8.930 1.000     11.471 .     9    ALA AAA HB3  c    1
ATOM         150 H  HB2  . ALA AAA  1     9          HB2  . ALA    9    -9.065    20.835     9.482 1.000     11.472 .     9    ALA AAA HB2  c    1
ATOM         151 H  HB1  . ALA AAA  1     9          HB1  . ALA    9   -10.521    20.885    10.108 1.000     11.467 .     9    ALA AAA HB1  c    1
ATOM         152 C  C    . ALA AAA  1     9          C    . ALA    9   -10.622    18.354    11.096 1.000     11.987 .     9    ALA AAA C    .    1
ATOM         153 O  O    . ALA AAA  1     9          O    . ALA    9   -11.261    18.534    12.132 1.000     11.294 .     9    ALA AAA O    .    1
ATOM         155 N  N    . ALA AAA  1    10          N    . ALA   10   -10.947    17.421    10.201 1.000     12.169 .    10    ALA AAA N    .    1
ATOM         156 H  H    . ALA AAA  1    10          H    . ALA   10   -10.514    17.287     9.410 1.000     12.118 .    10    ALA AAA H    c    1
ATOM         157 C  CA   . ALA AAA  1    10          CA   . ALA   10   -12.070    16.503    10.412 1.000     12.151 .    10    ALA AAA CA   .    1
ATOM         158 H  HA   . ALA AAA  1    10          HA   . ALA   10   -12.880    17.037    10.587 1.000     11.893 .    10    ALA AAA HA   c    1
ATOM         159 C  CB   . ALA AAA  1    10          CB   . ALA   10   -12.283    15.692     9.140 1.000     11.366 .    10    ALA AAA CB   .    1
ATOM         160 H  HB3  . ALA AAA  1    10          HB3  . ALA   10   -11.495    15.152     8.963 1.000     11.603 .    10    ALA AAA HB3  c    1
ATOM         161 H  HB2  . ALA AAA  1    10          HB2  . ALA   10   -12.437    16.293     8.393 1.000     11.603 .    10    ALA AAA HB2  c    1
ATOM         162 H  HB1  . ALA AAA  1    10          HB1  . ALA   10   -13.054    15.110     9.251 1.000     11.602 .    10    ALA AAA HB1  c    1
ATOM         163 C  C    . ALA AAA  1    10          C    . ALA   10   -11.787    15.640    11.641 1.000     11.492 .    10    ALA AAA C    .    1
ATOM         164 O  O    . ALA AAA  1    10          O    . ALA   10   -12.706    15.419    12.446 1.000     11.764 .    10    ALA AAA O    .    1
ATOM         166 N  N    . ALA AAA  1    11          N    . ALA   11   -10.571    15.142    11.811 1.000     12.206 .    11    ALA AAA N    .    1
ATOM         167 H  H    . ALA AAA  1    11          H    . ALA   11    -9.866    15.295    11.256 1.000     12.068 .    11    ALA AAA H    c    1
ATOM         168 C  CA   . ALA AAA  1    11          CA   . ALA   11   -10.239    14.256    12.956 1.000     12.345 .    11    ALA AAA CA   .    1
ATOM         169 H  HA   . ALA AAA  1    11          HA   . ALA   11   -10.893    13.520    12.984 1.000     12.306 .    11    ALA AAA HA   c    1
ATOM         170 C  CB   . ALA AAA  1    11          CB   . ALA   11    -8.841    13.669    12.795 1.000     12.421 .    11    ALA AAA CB   .    1
ATOM         171 H  HB3  . ALA AAA  1    11          HB3  . ALA   11    -8.178    14.367    12.929 1.000     12.399 .    11    ALA AAA HB3  c    1
ATOM         172 H  HB2  . ALA AAA  1    11          HB2  . ALA   11    -8.744    13.299    11.902 1.000     12.408 .    11    ALA AAA HB2  c    1
ATOM         173 H  HB1  . ALA AAA  1    11          HB1  . ALA   11    -8.707    12.966    13.452 1.000     12.400 .    11    ALA AAA HB1  c    1
ATOM         174 C  C    . ALA AAA  1    11          C    . ALA   11   -10.365    15.070    14.248 1.000     12.152 .    11    ALA AAA C    .    1
ATOM         175 O  O    . ALA AAA  1    11          O    . ALA   11   -10.915    14.556    15.253 1.000     12.436 .    11    ALA AAA O    .    1
ATOM         177 N  N    . MET AAA  1    12          N    . MET   12    -9.858    16.311    14.243 1.000     11.912 .    12    MET AAA N    .    1
ATOM         178 H  H    . MET AAA  1    12          H    . MET   12    -9.466    16.700    13.519 1.000     12.094 .    12    MET AAA H    c    1
ATOM         179 C  CA   . MET AAA  1    12          CA   . MET   12    -9.901    17.139    15.463 1.000     12.429 .    12    MET AAA CA   .    1
ATOM         180 H  HA   . MET AAA  1    12          HA   . MET   12    -9.523    16.615    16.207 1.000     12.523 .    12    MET AAA HA   c    1
ATOM         181 C  CB   . MET AAA  1    12          CB   . MET   12    -9.091    18.410    15.280 1.000     13.190 .    12    MET AAA CB   .    1
ATOM         182 H  HB3  . MET AAA  1    12          HB3  . MET   12    -9.270    19.007    16.034 1.000     12.940 .    12    MET AAA HB3  c    1
ATOM         183 H  HB2  . MET AAA  1    12          HB2  . MET   12    -9.395    18.860    14.466 1.000     12.933 .    12    MET AAA HB2  c    1
ATOM         184 C  CG   . MET AAA  1    12          CG   . MET   12    -7.597    18.173    15.183 1.000     12.913 .    12    MET AAA CG   .    1
ATOM         185 H  HG3  . MET AAA  1    12          HG3  . MET   12    -7.400    17.556    14.447 1.000     12.925 .    12    MET AAA HG3  c    1
ATOM         186 H  HG2  . MET AAA  1    12          HG2  . MET   12    -7.265    17.782    16.019 1.000     12.926 .    12    MET AAA HG2  c    1
ATOM         187 S  SD   . MET AAA  1    12          SD   . MET   12    -6.780    19.753    14.887 1.000     12.697 .    12    MET AAA SD   .    1
ATOM         188 C  CE   . MET AAA  1    12          CE   . MET   12    -5.144    19.474    15.579 1.000     14.041 .    12    MET AAA CE   .    1
ATOM         189 H  HE3  . MET AAA  1    12          HE3  . MET   12    -4.745    18.702    15.159 1.000     13.608 .    12    MET AAA HE3  c    1
ATOM         190 H  HE2  . MET AAA  1    12          HE2  . MET   12    -5.218    19.322    16.529 1.000     13.608 .    12    MET AAA HE2  c    1
ATOM         191 H  HE1  . MET AAA  1    12          HE1  . MET   12    -4.592    20.249    15.419 1.000     13.592 .    12    MET AAA HE1  c    1
ATOM         192 C  C    . MET AAA  1    12          C    . MET   12   -11.344    17.505    15.806 1.000     12.710 .    12    MET AAA C    .    1
ATOM         193 O  O    . MET AAA  1    12          O    . MET   12   -11.680    17.506    17.011 1.000     12.963 .    12    MET AAA O    .    1
ATOM         195 N  N    . LYS AAA  1    13          N    . LYS   13   -12.162    17.774    14.800 1.000     13.305 .    13    LYS AAA N    .    1
ATOM         196 H  H    . LYS AAA  1    13          H    . LYS   13   -11.900    17.763    13.928 1.000     13.282 .    13    LYS AAA H    c    1
ATOM         197 C  CA   . LYS AAA  1    13          CA   . LYS   13   -13.591    18.132    15.012 1.000     13.818 .    13    LYS AAA CA   .    1
ATOM         198 H  HA   . LYS AAA  1    13          HA   . LYS   13   -13.637    18.871    15.659 1.000     13.885 .    13    LYS AAA HA   c    1
ATOM         199 C  CB   . LYS AAA  1    13          CB   . LYS   13   -14.238    18.571    13.704 1.000     14.624 .    13    LYS AAA CB   .    1
ATOM         200 H  HB3  . LYS AAA  1    13          HB3  . LYS   13   -14.113    17.865    13.036 1.000     14.712 .    13    LYS AAA HB3  c    1
ATOM         201 H  HB2  . LYS AAA  1    13          HB2  . LYS   13   -13.785    19.378    13.383 1.000     14.708 .    13    LYS AAA HB2  c    1
ATOM         202 C  CG   . LYS AAA  1    13          CG   . LYS   13   -15.717    18.860    13.839 1.000     15.901 .    13    LYS AAA CG   .    1
ATOM         203 H  HG3  . LYS AAA  1    13          HG3  . LYS   13   -15.868    19.374    14.660 1.000     15.686 .    13    LYS AAA HG3  c    1
ATOM         204 H  HG2  . LYS AAA  1    13          HG2  . LYS   13   -16.202    18.011    13.920 1.000     15.685 .    13    LYS AAA HG2  c    1
ATOM         205 C  CD   . LYS AAA  1    13          CD   . LYS   13   -16.261    19.622    12.674 1.000     16.328 .    13    LYS AAA CD   .    1
ATOM         206 H  HD3  . LYS AAA  1    13          HD3  . LYS   13   -16.169    19.086    11.858 1.000     16.567 .    13    LYS AAA HD3  c    1
ATOM         207 H  HD2  . LYS AAA  1    13          HD2  . LYS   13   -15.753    20.453    12.560 1.000     16.577 .    13    LYS AAA HD2  c    1
ATOM         208 C  CE   . LYS AAA  1    13          CE   . LYS   13   -17.723    19.952    12.900 1.000     17.823 .    13    LYS AAA CE   .    1
ATOM         209 H  HE3  . LYS AAA  1    13          HE3  . LYS   13   -17.812    20.477    13.718 1.000     17.789 .    13    LYS AAA HE3  c    1
ATOM         210 H  HE2  . LYS AAA  1    13          HE2  . LYS   13   -18.225    19.124    13.022 1.000     17.789 .    13    LYS AAA HE2  c    1
ATOM         211 N  NZ   . LYS AAA  1    13          NZ   . LYS   13   -18.322    20.711    11.783 1.000     19.295 .    13    LYS AAA NZ   .    1
ATOM         212 H  HZ1  . LYS AAA  1    13          HZ1  . LYS   13   -18.013    21.564    11.789 1.000     18.830 .    13    LYS AAA HZ1  c    1
ATOM         213 H  HZ2  . LYS AAA  1    13          HZ2  . LYS   13   -19.225    20.722    11.867 1.000     18.830 .    13    LYS AAA HZ2  c    1
ATOM         214 H  HZ3  . LYS AAA  1    13          HZ3  . LYS   13   -18.103    20.322    10.996 1.000     18.831 .    13    LYS AAA HZ3  c    1
ATOM         215 C  C    . LYS AAA  1    13          C    . LYS   13   -14.307    16.912    15.596 1.000     13.896 .    13    LYS AAA C    .    1
ATOM         216 O  O    . LYS AAA  1    13          O    . LYS   13   -15.094    17.038    16.560 1.000     13.569 .    13    LYS AAA O    .    1
ATOM         218 N  N    . ARG AAA  1    14          N    . ARG   14   -14.061    15.737    15.030 1.000     14.089 .    14    ARG AAA N    .    1
ATOM         219 H  H    . ARG AAA  1    14          H    . ARG   14   -13.504    15.633    14.317 1.000     14.122 .    14    ARG AAA H    c    1
ATOM         220 C  CA   . ARG AAA  1    14          CA   . ARG   14   -14.688    14.488    15.509 1.000     14.415 .    14    ARG AAA CA   .    1
ATOM         221 H  HA   . ARG AAA  1    14          HA   . ARG   14   -15.664    14.611    15.462 1.000     14.496 .    14    ARG AAA HA   c    1
ATOM         222 C  CB   . ARG AAA  1    14          CB   . ARG   14   -14.317    13.341    14.580 1.000     15.076 .    14    ARG AAA CB   .    1
ATOM         223 H  HB3  . ARG AAA  1    14          HB3  . ARG   14   -13.339    13.292    14.523 1.000     15.163 .    14    ARG AAA HB3  c    1
ATOM         224 H  HB2  . ARG AAA  1    14          HB2  . ARG   14   -14.658    13.543    13.684 1.000     15.163 .    14    ARG AAA HB2  c    1
ATOM         225 C  CG   . ARG AAA  1    14          CG   . ARG   14   -14.850    11.984    15.011 1.000     16.148 .    14    ARG AAA CG   .    1
ATOM         226 H  HG3  . ARG AAA  1    14          HG3  . ARG   14   -15.793    12.071    15.266 1.000     15.881 .    14    ARG AAA HG3  c    1
ATOM         227 H  HG2  . ARG AAA  1    14          HG2  . ARG   14   -14.351    11.670    15.795 1.000     15.870 .    14    ARG AAA HG2  c    1
ATOM         228 C  CD   . ARG AAA  1    14          CD   . ARG   14   -14.731    10.963    13.914 1.000     16.041 .    14    ARG AAA CD   .    1
ATOM         229 H  HD3  . ARG AAA  1    14          HD3  . ARG   14   -15.280    11.234    13.148 1.000     16.426 .    14    ARG AAA HD3  c    1
ATOM         230 H  HD2  . ARG AAA  1    14          HD2  . ARG   14   -15.050    10.094    14.234 1.000     16.434 .    14    ARG AAA HD2  c    1
ATOM         231 N  NE   . ARG AAA  1    14          NE   . ARG   14   -13.332    10.870    13.512 1.000     17.617 .    14    ARG AAA NE   .    1
ATOM         232 H  HE   . ARG AAA  1    14          HE   . ARG   14   -13.088    11.308    12.798 1.000     17.228 .    14    ARG AAA HE   c    1
ATOM         233 C  CZ   . ARG AAA  1    14          CZ   . ARG   14   -12.410    10.160    14.135 1.000     17.319 .    14    ARG AAA CZ   .    1
ATOM         234 N  NH1  . ARG AAA  1    14          NH1  . ARG   14   -12.717     9.459    15.222 1.000     18.280 .    14    ARG AAA NH1  .    1
ATOM         235 H  HH11 . ARG AAA  1    14          HH11 . ARG   14   -13.535     9.465    15.538 1.000     17.941 .    14    ARG AAA HH11 c    1
ATOM         236 H  HH12 . ARG AAA  1    14          HH12 . ARG   14   -12.094     8.992    15.628 1.000     17.953 .    14    ARG AAA HH12 c    1
ATOM         237 N  NH2  . ARG AAA  1    14          NH2  . ARG   14   -11.170    10.149    13.651 1.000     18.836 .    14    ARG AAA NH2  .    1
ATOM         238 H  HH21 . ARG AAA  1    14          HH21 . ARG   14   -10.974    10.616    12.930 1.000     18.287 .    14    ARG AAA HH21 c    1
ATOM         239 H  HH22 . ARG AAA  1    14          HH22 . ARG   14   -10.544     9.682    14.059 1.000     18.287 .    14    ARG AAA HH22 c    1
ATOM         240 C  C    . ARG AAA  1    14          C    . ARG   14   -14.319    14.218    16.976 1.000     14.523 .    14    ARG AAA C    .    1
ATOM         241 O  O    . ARG AAA  1    14          O    . ARG   14   -15.170    13.749    17.740 1.000     15.020 .    14    ARG AAA O    .    1
ATOM         243 N  N    . HIS AAA  1    15          N    . HIS   15   -13.111    14.573    17.384 1.000     14.711 .    15    HIS AAA N    .    1
ATOM         244 H  H    . HIS AAA  1    15          H    . HIS   15   -12.484    14.975    16.860 1.000     14.916 .    15    HIS AAA H    c    1
ATOM         245 C  CA   . HIS AAA  1    15          CA   . HIS   15   -12.654    14.334    18.778 1.000     15.803 .    15    HIS AAA CA   .    1
ATOM         246 H  HA   . HIS AAA  1    15          HA   . HIS   15   -13.107    13.521    19.104 1.000     15.351 .    15    HIS AAA HA   c    1
ATOM         247 C  CB   . HIS AAA  1    15          CB   . HIS   15   -11.166    14.071    18.807 1.000     15.541 .    15    HIS AAA CB   .    1
ATOM         248 H  HB3  . HIS AAA  1    15          HB3  . HIS   15   -10.843    14.166    19.730 1.000     15.877 .    15    HIS AAA HB3  c    1
ATOM         249 H  HB2  . HIS AAA  1    15          HB2  . HIS   15   -10.711    14.749    18.260 1.000     15.885 .    15    HIS AAA HB2  c    1
ATOM         250 C  CG   . HIS AAA  1    15          CG   . HIS   15   -10.789    12.715    18.307 1.000     16.793 .    15    HIS AAA CG   .    1
ATOM         251 N  ND1  . HIS AAA  1    15          ND1  . HIS   15   -11.064    11.547    18.985 1.000     17.724 .    15    HIS AAA ND1  .    1
ATOM         252 H  HD1  . HIS AAA  1    15          HD1  . HIS   15   -11.595    11.329    19.596 0.000     15.000 .    15    HIS AAA HD1  c    1
ATOM         253 C  CE1  . HIS AAA  1    15          CE1  . HIS   15   -10.631    10.523    18.293 1.000     16.046 .    15    HIS AAA CE1  .    1
ATOM         254 H  HE1  . HIS AAA  1    15          HE1  . HIS   15   -10.702     9.623    18.553 1.000     16.657 .    15    HIS AAA HE1  c    1
ATOM         255 N  NE2  . HIS AAA  1    15          NE2  . HIS   15   -10.054    10.962    17.175 1.000     16.992 .    15    HIS AAA NE2  .    1
ATOM         256 H  HE2  . HIS AAA  1    15          HE2  . HIS   15   -10.030    10.127    16.614 0.000     15.000 .    15    HIS AAA HE2  c    1
ATOM         257 C  CD2  . HIS AAA  1    15          CD2  . HIS   15   -10.166    12.333    17.163 1.000     17.138 .    15    HIS AAA CD2  .    1
ATOM         258 H  HD2  . HIS AAA  1    15          HD2  . HIS   15    -9.838    12.903    16.494 1.000     16.984 .    15    HIS AAA HD2  c    1
ATOM         259 C  C    . HIS AAA  1    15          C    . HIS   15   -13.060    15.492    19.705 1.000     14.824 .    15    HIS AAA C    .    1
ATOM         260 O  O    . HIS AAA  1    15          O    . HIS   15   -12.580    15.529    20.858 1.000     15.027 .    15    HIS AAA O    .    1
ATOM         262 N  N    . GLY AAA  1    16          N    . GLY   16   -13.910    16.384    19.221 1.000     15.097 .    16    GLY AAA N    .    1
ATOM         263 H  H    . GLY AAA  1    16          H    . GLY   16   -14.246    16.343    18.380 1.000     15.056 .    16    GLY AAA H    c    1
ATOM         264 C  CA   . GLY AAA  1    16          CA   . GLY   16   -14.389    17.535    20.008 1.000     15.210 .    16    GLY AAA CA   .    1
ATOM         265 H  HA3  . GLY AAA  1    16          HA3  . GLY   16   -14.756    17.188    20.860 1.000     15.264 .    16    GLY AAA HA3  c    1
ATOM         266 H  HA2  . GLY AAA  1    16          HA2  . GLY   16   -15.142    17.940    19.523 1.000     15.286 .    16    GLY AAA HA2  c    1
ATOM         267 C  C    . GLY AAA  1    16          C    . GLY   16   -13.389    18.638    20.336 1.000     15.535 .    16    GLY AAA C    .    1
ATOM         268 O  O    . GLY AAA  1    16          O    . GLY   16   -13.559    19.295    21.373 1.000     15.734 .    16    GLY AAA O    .    1
ATOM         270 N  N    . LEU AAA  1    17          N    . LEU   17   -12.386    18.883    19.496 1.000     15.967 .    17    LEU AAA N    .    1
ATOM         271 H  H    . LEU AAA  1    17          H    . LEU   17   -12.250    18.412    18.728 1.000     15.615 .    17    LEU AAA H    c    1
ATOM         272 C  CA   . LEU AAA  1    17          CA   . LEU   17   -11.406    19.980    19.745 1.000     14.946 .    17    LEU AAA CA   .    1
ATOM         273 H  HA   . LEU AAA  1    17          HA   . LEU   17   -11.266    20.063    20.713 1.000     15.090 .    17    LEU AAA HA   c    1
ATOM         274 C  CB   . LEU AAA  1    17          CB   . LEU   17   -10.077    19.694    19.040 1.000     15.136 .    17    LEU AAA CB   .    1
ATOM         275 H  HB3  . LEU AAA  1    17          HB3  . LEU   17    -9.861    20.469    18.483 1.000     14.986 .    17    LEU AAA HB3  c    1
ATOM         276 H  HB2  . LEU AAA  1    17          HB2  . LEU   17   -10.212    18.938    18.435 1.000     14.989 .    17    LEU AAA HB2  c    1
ATOM         277 C  CG   . LEU AAA  1    17          CG   . LEU   17    -8.862    19.384    19.907 1.000     14.709 .    17    LEU AAA CG   .    1
ATOM         278 H  HG   . LEU AAA  1    17          HG   . LEU   17    -8.891    18.428    20.150 1.000     14.617 .    17    LEU AAA HG   c    1
ATOM         279 C  CD1  . LEU AAA  1    17          CD1  . LEU   17    -7.607    19.630    19.068 1.000     14.232 .    17    LEU AAA CD1  .    1
ATOM         280 H  HD11 . LEU AAA  1    17          HD11 . LEU   17    -7.583    18.999    18.328 1.000     14.373 .    17    LEU AAA HD11 c    1
ATOM         281 H  HD12 . LEU AAA  1    17          HD12 . LEU   17    -6.816    19.509    19.622 1.000     14.373 .    17    LEU AAA HD12 c    1
ATOM         282 H  HD13 . LEU AAA  1    17          HD13 . LEU   17    -7.620    20.536    18.718 1.000     14.361 .    17    LEU AAA HD13 c    1
ATOM         283 C  CD2  . LEU AAA  1    17          CD2  . LEU   17    -8.872    20.194    21.172 1.000     14.328 .    17    LEU AAA CD2  .    1
ATOM         284 H  HD21 . LEU AAA  1    17          HD21 . LEU   17    -9.210    21.088    20.986 1.000     14.449 .    17    LEU AAA HD21 c    1
ATOM         285 H  HD22 . LEU AAA  1    17          HD22 . LEU   17    -7.967    20.259    21.522 1.000     14.445 .    17    LEU AAA HD22 c    1
ATOM         286 H  HD23 . LEU AAA  1    17          HD23 . LEU   17    -9.442    19.762    21.831 1.000     14.448 .    17    LEU AAA HD23 c    1
ATOM         287 C  C    . LEU AAA  1    17          C    . LEU   17   -11.934    21.310    19.203 1.000     14.540 .    17    LEU AAA C    .    1
ATOM         288 O  O    . LEU AAA  1    17          O    . LEU   17   -11.505    22.325    19.674 1.000     15.271 .    17    LEU AAA O    .    1
ATOM         290 N  N    . ASP AAA  1    18          N    . ASP   18   -12.806    21.288    18.195 1.000     15.946 .    18    ASP AAA N    .    1
ATOM         291 H  H    . ASP AAA  1    18          H    . ASP   18   -13.086    20.517    17.802 1.000     15.330 .    18    ASP AAA H    c    1
ATOM         292 C  CA   . ASP AAA  1    18          CA   . ASP   18   -13.370    22.508    17.609 1.000     14.794 .    18    ASP AAA CA   .    1
ATOM         293 H  HA   . ASP AAA  1    18          HA   . ASP   18   -12.617    23.074    17.317 1.000     15.010 .    18    ASP AAA HA   c    1
ATOM         294 C  CB   . ASP AAA  1    18          CB   . ASP   18   -14.203    22.179    16.374 1.000     15.266 .    18    ASP AAA CB   .    1
ATOM         295 H  HB3  . ASP AAA  1    18          HB3  . ASP   18   -13.623    21.791    15.688 1.000     15.001 .    18    ASP AAA HB3  c    1
ATOM         296 H  HB2  . ASP AAA  1    18          HB2  . ASP   18   -14.585    23.007    16.020 1.000     15.026 .    18    ASP AAA HB2  c    1
ATOM         297 C  CG   . ASP AAA  1    18          CG   . ASP   18   -15.331    21.206    16.655 1.000     14.668 .    18    ASP AAA CG   .    1
ATOM         298 O  OD1  . ASP AAA  1    18          OD1  . ASP   18   -15.059    20.123    17.249 1.000     14.999 .    18    ASP AAA OD1  .    1
ATOM         299 O  OD2  . ASP AAA  1    18          OD2  . ASP   18   -16.472    21.538    16.271 1.000     16.959 .    18    ASP AAA OD2  .    1
ATOM         300 C  C    . ASP AAA  1    18          C    . ASP   18   -14.167    23.280    18.660 1.000     14.377 .    18    ASP AAA C    .    1
ATOM         301 O  O    . ASP AAA  1    18          O    . ASP   18   -15.122    22.736    19.247 1.000     13.167 .    18    ASP AAA O    .    1
ATOM         303 N  N    . ASN AAA  1    19          N    . ASN   19   -13.751    24.507    18.903 1.000     13.888 .    19    ASN AAA N    .    1
ATOM         304 H  H    . ASN AAA  1    19          H    . ASN   19   -13.051    24.885    18.459 1.000     14.190 .    19    ASN AAA H    c    1
ATOM         305 C  CA   . ASN AAA  1    19          CA   . ASN   19   -14.366    25.403    19.911 1.000     14.684 .    19    ASN AAA CA   .    1
ATOM         306 H  HA   . ASN AAA  1    19          HA   . ASN   19   -13.991    26.301    19.775 1.000     14.299 .    19    ASN AAA HA   c    1
ATOM         307 C  CB   . ASN AAA  1    19          CB   . ASN   19   -15.889    25.504    19.677 1.000     14.994 .    19    ASN AAA CB   .    1
ATOM         308 H  HB3  . ASN AAA  1    19          HB3  . ASN   19   -16.247    26.220    20.240 1.000     15.164 .    19    ASN AAA HB3  c    1
ATOM         309 H  HB2  . ASN AAA  1    19          HB2  . ASN   19   -16.312    24.666    19.953 1.000     15.150 .    19    ASN AAA HB2  c    1
ATOM         310 C  CG   . ASN AAA  1    19          CG   . ASN   19   -16.245    25.789    18.235 1.000     15.984 .    19    ASN AAA CG   .    1
ATOM         311 O  OD1  . ASN AAA  1    19          OD1  . ASN   19   -15.649    26.715    17.688 1.000     19.450 .    19    ASN AAA OD1  .    1
ATOM         312 N  ND2  . ASN AAA  1    19          ND2  . ASN   19   -17.207    25.049    17.674 1.000     18.444 .    19    ASN AAA ND2  .    1
ATOM         313 H  HD21 . ASN AAA  1    19          HD21 . ASN   19   -17.525    25.150    16.764 0.000     15.000 .    19    ASN AAA HD21 c    1
ATOM         314 H  HD22 . ASN AAA  1    19          HD22 . ASN   19   -17.472    24.308    18.041 0.000     15.000 .    19    ASN AAA HD22 c    1
ATOM         315 C  C    . ASN AAA  1    19          C    . ASN   19   -14.059    24.978    21.346 1.000     13.113 .    19    ASN AAA C    .    1
ATOM         316 O  O    . ASN AAA  1    19          O    . ASN   19   -14.662    25.505    22.288 1.000     12.906 .    19    ASN AAA O    .    1
ATOM         318 N  N    . TYR AAA  1    20          N    . TYR   20   -13.182    24.011    21.533 1.000     13.611 .    20    TYR AAA N    .    1
ATOM         319 H  H    . TYR AAA  1    20          H    . TYR   20   -12.724    23.579    20.878 1.000     13.603 .    20    TYR AAA H    c    1
ATOM         320 C  CA   . TYR AAA  1    20          CA   . TYR   20   -12.833    23.564    22.900 1.000     14.094 .    20    TYR AAA CA   .    1
ATOM         321 H  HA   . TYR AAA  1    20          HA   . TYR   20   -13.669    23.332    23.379 1.000     13.552 .    20    TYR AAA HA   c    1
ATOM         322 C  CB   . TYR AAA  1    20          CB   . TYR   20   -11.933    22.345    22.877 1.000     12.606 .    20    TYR AAA CB   .    1
ATOM         323 H  HB3  . TYR AAA  1    20          HB3  . TYR   20   -11.051    22.607    22.541 1.000     13.111 .    20    TYR AAA HB3  c    1
ATOM         324 H  HB2  . TYR AAA  1    20          HB2  . TYR   20   -12.311    21.682    22.261 1.000     13.112 .    20    TYR AAA HB2  c    1
ATOM         325 C  CG   . TYR AAA  1    20          CG   . TYR   20   -11.786    21.730    24.241 1.000     13.322 .    20    TYR AAA CG   .    1
ATOM         326 C  CD1  . TYR AAA  1    20          CD1  . TYR   20   -12.742    20.846    24.725 1.000     14.054 .    20    TYR AAA CD1  .    1
ATOM         327 H  HD1  . TYR AAA  1    20          HD1  . TYR   20   -13.457    20.592    24.165 1.000     13.875 .    20    TYR AAA HD1  c    1
ATOM         328 C  CE1  . TYR AAA  1    20          CE1  . TYR   20   -12.655    20.294    25.996 1.000     14.301 .    20    TYR AAA CE1  .    1
ATOM         329 H  HE1  . TYR AAA  1    20          HE1  . TYR   20   -13.315    19.696    26.305 1.000     13.886 .    20    TYR AAA HE1  c    1
ATOM         330 C  CZ   . TYR AAA  1    20          CZ   . TYR   20   -11.616    20.677    26.824 1.000     13.070 .    20    TYR AAA CZ   .    1
ATOM         331 O  OH   . TYR AAA  1    20          OH   . TYR   20   -11.548    20.162    28.095 1.000     13.546 .    20    TYR AAA OH   .    1
ATOM         332 H  HH   . TYR AAA  1    20          HH   . TYR   20   -11.508    19.379    28.181 0.000     15.000 .    20    TYR AAA HH   c    1
ATOM         333 C  CE2  . TYR AAA  1    20          CE2  . TYR   20   -10.675    21.594    26.375 1.000     13.602 .    20    TYR AAA CE2  .    1
ATOM         334 H  HE2  . TYR AAA  1    20          HE2  . TYR   20    -9.953    21.830    26.934 1.000     13.267 .    20    TYR AAA HE2  c    1
ATOM         335 C  CD2  . TYR AAA  1    20          CD2  . TYR   20   -10.730    22.088    25.071 1.000     12.628 .    20    TYR AAA CD2  .    1
ATOM         336 H  HD2  . TYR AAA  1    20          HD2  . TYR   20   -10.100    22.728    24.784 1.000     13.056 .    20    TYR AAA HD2  c    1
ATOM         337 C  C    . TYR AAA  1    20          C    . TYR   20   -12.161    24.721    23.630 1.000     13.288 .    20    TYR AAA C    .    1
ATOM         338 O  O    . TYR AAA  1    20          O    . TYR   20   -11.222    25.303    23.082 1.000     11.903 .    20    TYR AAA O    .    1
ATOM         340 N  N    . ARG AAA  1    21          N    . ARG   21   -12.637    25.034    24.835 1.000     14.090 .    21    ARG AAA N    .    1
ATOM         341 H  H    . ARG AAA  1    21          H    . ARG   21   -13.288    24.552    25.252 1.000     13.657 .    21    ARG AAA H    c    1
ATOM         342 C  CA   . ARG AAA  1    21          CA   . ARG   21   -12.145    26.203    25.618 1.000     13.080 .    21    ARG AAA CA   .    1
ATOM         343 H  HA   . ARG AAA  1    21          HA   . ARG   21   -12.731    26.317    26.400 1.000     13.277 .    21    ARG AAA HA   c    1
ATOM         344 C  CB   . ARG AAA  1    21          CB   . ARG   21   -10.713    25.953    26.105 1.000     13.388 .    21    ARG AAA CB   .    1
ATOM         345 H  HB3  . ARG AAA  1    21          HB3  . ARG   21   -10.330    26.806    26.397 1.000     13.496 .    21    ARG AAA HB3  c    1
ATOM         346 H  HB2  . ARG AAA  1    21          HB2  . ARG   21   -10.178    25.631    25.351 1.000     13.488 .    21    ARG AAA HB2  c    1
ATOM         347 C  CG   . ARG AAA  1    21          CG   . ARG   21   -10.591    24.951    27.251 1.000     14.154 .    21    ARG AAA CG   .    1
ATOM         348 H  HG3  . ARG AAA  1    21          HG3  . ARG   21    -9.650    24.708    27.374 1.000     14.087 .    21    ARG AAA HG3  c    1
ATOM         349 H  HG2  . ARG AAA  1    21          HG2  . ARG   21   -11.090    24.139    27.027 1.000     14.088 .    21    ARG AAA HG2  c    1
ATOM         350 C  CD   . ARG AAA  1    21          CD   . ARG   21   -11.131    25.521    28.559 1.000     14.688 .    21    ARG AAA CD   .    1
ATOM         351 H  HD3  . ARG AAA  1    21          HD3  . ARG   21   -11.119    24.807    29.227 1.000     15.004 .    21    ARG AAA HD3  c    1
ATOM         352 H  HD2  . ARG AAA  1    21          HD2  . ARG   21   -12.067    25.781    28.428 1.000     14.977 .    21    ARG AAA HD2  c    1
ATOM         353 N  NE   . ARG AAA  1    21          NE   . ARG   21   -10.407    26.658    29.101 0.500     16.449 .    21    ARG AAA NE   .    1
ATOM         354 H  HE   . ARG AAA  1    21          HE   . ARG   21    -9.931    27.134    28.549 0.500     16.351 .    21    ARG AAA HE   c    1
ATOM         355 C  CZ   . ARG AAA  1    21          CZ   . ARG   21   -10.417    27.040    30.387 0.500     17.616 .    21    ARG AAA CZ   .    1
ATOM         356 N  NH1  . ARG AAA  1    21          NH1  . ARG   21   -11.119    26.378    31.293 0.500     18.116 .    21    ARG AAA NH1  .    1
ATOM         357 H  HH11 . ARG AAA  1    21          HH11 . ARG   21   -11.589    25.674    31.064 0.500     17.850 .    21    ARG AAA HH11 c    1
ATOM         358 H  HH12 . ARG AAA  1    21          HH12 . ARG   21   -11.112    26.648    32.129 0.500     17.858 .    21    ARG AAA HH12 c    1
ATOM         359 N  NH2  . ARG AAA  1    21          NH2  . ARG   21    -9.727    28.101    30.762 0.500     17.780 .    21    ARG AAA NH2  .    1
ATOM         360 H  HH21 . ARG AAA  1    21          HH21 . ARG   21    -9.256    28.550    30.169 0.500     17.658 .    21    ARG AAA HH21 c    1
ATOM         361 H  HH22 . ARG AAA  1    21          HH22 . ARG   21    -9.733    28.352    31.607 0.500     17.658 .    21    ARG AAA HH22 c    1
ATOM         362 C  C    . ARG AAA  1    21          C    . ARG   21   -12.220    27.467    24.771 1.000     12.799 .    21    ARG AAA C    .    1
ATOM         363 O  O    . ARG AAA  1    21          O    . ARG   21   -11.405    28.377    24.981 1.000     12.169 .    21    ARG AAA O    .    1
ATOM         365 N  N    . GLY AAA  1    22          N    . GLY   22   -13.168    27.555    23.845 1.000     12.514 .    22    GLY AAA N    .    1
ATOM         366 H  H    . GLY AAA  1    22          H    . GLY   22   -13.755    26.883    23.664 1.000     12.348 .    22    GLY AAA H    c    1
ATOM         367 C  CA   . GLY AAA  1    22          CA   . GLY   22   -13.364    28.777    23.064 1.000     11.534 .    22    GLY AAA CA   .    1
ATOM         368 H  HA3  . GLY AAA  1    22          HA3  . GLY   22   -13.202    29.557    23.650 1.000     11.881 .    22    GLY AAA HA3  c    1
ATOM         369 H  HA2  . GLY AAA  1    22          HA2  . GLY   22   -14.310    28.816    22.775 1.000     11.898 .    22    GLY AAA HA2  c    1
ATOM         370 C  C    . GLY AAA  1    22          C    . GLY   22   -12.475    28.888    21.840 1.000     12.027 .    22    GLY AAA C    .    1
ATOM         371 O  O    . GLY AAA  1    22          O    . GLY   22   -12.548    29.908    21.119 1.000     11.877 .    22    GLY AAA O    .    1
ATOM         373 N  N    . TYR AAA  1    23          N    . TYR   23   -11.605    27.922    21.565 1.000     11.405 .    23    TYR AAA N    .    1
ATOM         374 H  H    . TYR AAA  1    23          H    . TYR   23   -11.528    27.154    22.046 1.000     11.386 .    23    TYR AAA H    c    1
ATOM         375 C  CA   . TYR AAA  1    23          CA   . TYR   23   -10.663    27.980    20.419 1.000     10.734 .    23    TYR AAA CA   .    1
ATOM         376 H  HA   . TYR AAA  1    23          HA   . TYR   23   -10.530    28.932    20.179 1.000     10.937 .    23    TYR AAA HA   c    1
ATOM         377 C  CB   . TYR AAA  1    23          CB   . TYR   23    -9.316    27.408    20.791 1.000     10.610 .    23    TYR AAA CB   .    1
ATOM         378 H  HB3  . TYR AAA  1    23          HB3  . TYR   23    -8.775    27.311    19.980 1.000     10.655 .    23    TYR AAA HB3  c    1
ATOM         379 H  HB2  . TYR AAA  1    23          HB2  . TYR   23    -9.445    26.519    21.183 1.000     10.655 .    23    TYR AAA HB2  c    1
ATOM         380 C  CG   . TYR AAA  1    23          CG   . TYR   23    -8.592    28.283    21.769 1.000     10.671 .    23    TYR AAA CG   .    1
ATOM         381 C  CD1  . TYR AAA  1    23          CD1  . TYR   23    -7.828    29.362    21.336 1.000     10.314 .    23    TYR AAA CD1  .    1
ATOM         382 H  HD1  . TYR AAA  1    23          HD1  . TYR   23    -7.778    29.554    20.414 1.000     10.222 .    23    TYR AAA HD1  c    1
ATOM         383 C  CE1  . TYR AAA  1    23          CE1  . TYR   23    -7.165    30.167    22.228 1.000      9.560 .    23    TYR AAA CE1  .    1
ATOM         384 H  HE1  . TYR AAA  1    23          HE1  . TYR   23    -6.650    30.892    21.914 1.000      9.983 .    23    TYR AAA HE1  c    1
ATOM         385 C  CZ   . TYR AAA  1    23          CZ   . TYR   23    -7.202    29.887    23.586 1.000     10.498 .    23    TYR AAA CZ   .    1
ATOM         386 O  OH   . TYR AAA  1    23          OH   . TYR   23    -6.523    30.742    24.424 1.000      9.375 .    23    TYR AAA OH   .    1
ATOM         387 H  HH   . TYR AAA  1    23          HH   . TYR   23    -6.654    31.499    24.460 0.000     15.000 .    23    TYR AAA HH   c    1
ATOM         388 C  CE2  . TYR AAA  1    23          CE2  . TYR   23    -7.974    28.830    24.043 1.000     10.548 .    23    TYR AAA CE2  .    1
ATOM         389 H  HE2  . TYR AAA  1    23          HE2  . TYR   23    -8.013    28.640    24.965 1.000     10.519 .    23    TYR AAA HE2  c    1
ATOM         390 C  CD2  . TYR AAA  1    23          CD2  . TYR   23    -8.645    28.016    23.136 1.000     10.612 .    23    TYR AAA CD2  .    1
ATOM         391 H  HD2  . TYR AAA  1    23          HD2  . TYR   23    -9.153    27.288    23.451 1.000     10.571 .    23    TYR AAA HD2  c    1
ATOM         392 C  C    . TYR AAA  1    23          C    . TYR   23   -11.271    27.275    19.211 1.000     11.189 .    23    TYR AAA C    .    1
ATOM         393 O  O    . TYR AAA  1    23          O    . TYR   23   -11.434    26.094    19.165 1.000     11.349 .    23    TYR AAA O    .    1
ATOM         395 N  N    . SER AAA  1    24          N    . SER   24   -11.593    28.062    18.204 1.000     11.039 .    24    SER AAA N    .    1
ATOM         396 H  H    . SER AAA  1    24          H    . SER   24   -11.507    28.970    18.213 1.000     11.125 .    24    SER AAA H    c    1
ATOM         397 C  CA   . SER AAA  1    24          CA   . SER   24   -12.141    27.545    16.932 1.000     11.247 .    24    SER AAA CA   .    1
ATOM         398 H  HA   . SER AAA  1    24          HA   . SER   24   -12.999    27.090    17.147 1.000     11.354 .    24    SER AAA HA   c    1
ATOM         399 C  CB   . SER AAA  1    24          CB   . SER   24   -12.452    28.680    15.974 1.000     12.252 .    24    SER AAA CB   .    1
ATOM         400 H  HB3  . SER AAA  1    24          HB3  . SER   24   -13.051    29.322    16.418 1.000     11.572 .    24    SER AAA HB3  c    1
ATOM         401 H  HB2  . SER AAA  1    24          HB2  . SER   24   -12.924    28.319    15.190 1.000     11.572 .    24    SER AAA HB2  c    1
ATOM         402 O  OG   . SER AAA  1    24          OG   . SER   24   -11.277    29.357    15.542 1.000     10.474 .    24    SER AAA OG   .    1
ATOM         403 H  HG   . SER AAA  1    24          HG   . SER   24   -11.535    29.797    14.736 0.000     15.000 .    24    SER AAA HG   c    1
ATOM         404 C  C    . SER AAA  1    24          C    . SER   24   -11.214    26.498    16.297 1.000     11.056 .    24    SER AAA C    .    1
ATOM         405 O  O    . SER AAA  1    24          O    . SER   24   -10.000    26.541    16.539 1.000     10.202 .    24    SER AAA O    .    1
ATOM         407 N  N    . LEU AAA  1    25          N    . LEU   25   -11.770    25.637    15.451 1.000     10.217 .    25    LEU AAA N    .    1
ATOM         408 H  H    . LEU AAA  1    25          H    . LEU   25   -12.657    25.654    15.245 1.000     10.486 .    25    LEU AAA H    c    1
ATOM         409 C  CA   . LEU AAA  1    25          CA   . LEU   25   -11.000    24.568    14.758 1.000     10.534 .    25    LEU AAA CA   .    1
ATOM         410 H  HA   . LEU AAA  1    25          HA   . LEU   25   -10.689    23.939    15.448 1.000     10.511 .    25    LEU AAA HA   c    1
ATOM         411 C  CB   . LEU AAA  1    25          CB   . LEU   25   -11.913    23.821    13.798 1.000     10.766 .    25    LEU AAA CB   .    1
ATOM         412 H  HB3  . LEU AAA  1    25          HB3  . LEU   25   -12.154    24.433    13.074 1.000     10.611 .    25    LEU AAA HB3  c    1
ATOM         413 H  HB2  . LEU AAA  1    25          HB2  . LEU   25   -12.737    23.599    14.276 1.000     10.609 .    25    LEU AAA HB2  c    1
ATOM         414 C  CG   . LEU AAA  1    25          CG   . LEU   25   -11.365    22.527    13.167 1.000     10.347 .    25    LEU AAA CG   .    1
ATOM         415 H  HG   . LEU AAA  1    25          HG   . LEU   25   -10.630    22.765    12.550 1.000     10.216 .    25    LEU AAA HG   c    1
ATOM         416 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -10.817    21.600    14.236 1.000     10.212 .    25    LEU AAA CD1  .    1
ATOM         417 H  HD11 . LEU AAA  1    25          HD11 . LEU   25    -9.906    21.862    14.457 1.000     10.257 .    25    LEU AAA HD11 c    1
ATOM         418 H  HD12 . LEU AAA  1    25          HD12 . LEU   25   -10.819    20.685    13.905 1.000     10.260 .    25    LEU AAA HD12 c    1
ATOM         419 H  HD13 . LEU AAA  1    25          HD13 . LEU   25   -11.372    21.658    15.033 1.000     10.265 .    25    LEU AAA HD13 c    1
ATOM         420 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -12.488    21.870    12.357 1.000      9.363 .    25    LEU AAA CD2  .    1
ATOM         421 H  HD21 . LEU AAA  1    25          HD21 . LEU   25   -13.187    21.564    12.960 1.000      9.674 .    25    LEU AAA HD21 c    1
ATOM         422 H  HD22 . LEU AAA  1    25          HD22 . LEU   25   -12.131    21.111    11.863 1.000      9.669 .    25    LEU AAA HD22 c    1
ATOM         423 H  HD23 . LEU AAA  1    25          HD23 . LEU   25   -12.859    22.518    11.734 1.000      9.685 .    25    LEU AAA HD23 c    1
ATOM         424 C  C    . LEU AAA  1    25          C    . LEU   25    -9.765    25.119    14.042 1.000     10.516 .    25    LEU AAA C    .    1
ATOM         425 O  O    . LEU AAA  1    25          O    . LEU   25    -8.725    24.443    14.044 1.000      9.631 .    25    LEU AAA O    .    1
ATOM         427 N  N    . GLY AAA  1    26          N    . GLY   26    -9.833    26.293    13.412 1.000      9.846 .    26    GLY AAA N    .    1
ATOM         428 H  H    . GLY AAA  1    26          H    . GLY   26   -10.581    26.812    13.408 1.000     10.030 .    26    GLY AAA H    c    1
ATOM         429 C  CA   . GLY AAA  1    26          CA   . GLY   26    -8.684    26.839    12.663 1.000      9.970 .    26    GLY AAA CA   .    1
ATOM         430 H  HA3  . GLY AAA  1    26          HA3  . GLY   26    -8.958    27.684    12.229 1.000      9.919 .    26    GLY AAA HA3  c    1
ATOM         431 H  HA2  . GLY AAA  1    26          HA2  . GLY   26    -8.429    26.197    11.953 1.000      9.908 .    26    GLY AAA HA2  c    1
ATOM         432 C  C    . GLY AAA  1    26          C    . GLY   26    -7.488    27.099    13.560 1.000      9.822 .    26    GLY AAA C    .    1
ATOM         433 O  O    . GLY AAA  1    26          O    . GLY   26    -6.343    27.000    13.108 1.000      9.553 .    26    GLY AAA O    .    1
ATOM         435 N  N    . ASN AAA  1    27          N    . ASN   27    -7.732    27.417    14.822 1.000     10.473 .    27    ASN AAA N    .    1
ATOM         436 H  H    . ASN AAA  1    27          H    . ASN   27    -8.574    27.517    15.153 1.000     10.366 .    27    ASN AAA H    c    1
ATOM         437 C  CA   . ASN AAA  1    27          CA   . ASN   27    -6.668    27.661    15.802 1.000     10.705 .    27    ASN AAA CA   .    1
ATOM         438 H  HA   . ASN AAA  1    27          HA   . ASN   27    -6.071    28.360    15.444 1.000     10.527 .    27    ASN AAA HA   c    1
ATOM         439 C  CB   . ASN AAA  1    27          CB   . ASN   27    -7.229    28.161    17.139 1.000     10.189 .    27    ASN AAA CB   .    1
ATOM         440 H  HB3  . ASN AAA  1    27          HB3  . ASN   27    -6.571    27.992    17.842 1.000     10.145 .    27    ASN AAA HB3  c    1
ATOM         441 H  HB2  . ASN AAA  1    27          HB2  . ASN   27    -8.040    27.660    17.355 1.000     10.143 .    27    ASN AAA HB2  c    1
ATOM         442 C  CG   . ASN AAA  1    27          CG   . ASN   27    -7.549    29.647    17.108 1.000      9.511 .    27    ASN AAA CG   .    1
ATOM         443 O  OD1  . ASN AAA  1    27          OD1  . ASN   27    -6.628    30.463    17.139 1.000     10.167 .    27    ASN AAA OD1  .    1
ATOM         444 N  ND2  . ASN AAA  1    27          ND2  . ASN   27    -8.842    30.020    17.087 1.000      8.638 .    27    ASN AAA ND2  .    1
ATOM         445 H  HD21 . ASN AAA  1    27          HD21 . ASN   27    -9.017    30.917    17.533 0.000     15.000 .    27    ASN AAA HD21 c    1
ATOM         446 H  HD22 . ASN AAA  1    27          HD22 . ASN   27    -9.441    29.487    17.189 0.000     15.000 .    27    ASN AAA HD22 c    1
ATOM         447 C  C    . ASN AAA  1    27          C    . ASN   27    -5.852    26.391    16.023 1.000     10.553 .    27    ASN AAA C    .    1
ATOM         448 O  O    . ASN AAA  1    27          O    . ASN   27    -4.616    26.491    16.095 1.000     10.110 .    27    ASN AAA O    .    1
ATOM         450 N  N    . TRP AAA  1    28          N    . TRP   28    -6.546    25.254    16.111 1.000      9.854 .    28    TRP AAA N    .    1
ATOM         451 H  H    . TRP AAA  1    28          H    . TRP   28    -7.453    25.213    16.034 1.000     10.085 .    28    TRP AAA H    c    1
ATOM         452 C  CA   . TRP AAA  1    28          CA   . TRP   28    -5.911    23.958    16.338 1.000     10.145 .    28    TRP AAA CA   .    1
ATOM         453 H  HA   . TRP AAA  1    28          HA   . TRP   28    -5.268    24.077    17.075 1.000     10.004 .    28    TRP AAA HA   c    1
ATOM         454 C  CB   . TRP AAA  1    28          CB   . TRP   28    -6.936    22.907    16.796 1.000      9.811 .    28    TRP AAA CB   .    1
ATOM         455 H  HB3  . TRP AAA  1    28          HB3  . TRP   28    -6.477    22.048    16.899 1.000      9.999 .    28    TRP AAA HB3  c    1
ATOM         456 H  HB2  . TRP AAA  1    28          HB2  . TRP   28    -7.615    22.807    16.098 1.000      9.996 .    28    TRP AAA HB2  c    1
ATOM         457 C  CG   . TRP AAA  1    28          CG   . TRP   28    -7.599    23.270    18.083 1.000     10.269 .    28    TRP AAA CG   .    1
ATOM         458 C  CD1  . TRP AAA  1    28          CD1  . TRP   28    -8.831    23.851    18.285 1.000     10.685 .    28    TRP AAA CD1  .    1
ATOM         459 H  HD1  . TRP AAA  1    28          HD1  . TRP   28    -9.462    24.041    17.607 1.000     10.752 .    28    TRP AAA HD1  c    1
ATOM         460 N  NE1  . TRP AAA  1    28          NE1  . TRP   28    -9.033    24.083    19.623 1.000     11.446 .    28    TRP AAA NE1  .    1
ATOM         461 H  HE1  . TRP AAA  1    28          HE1  . TRP   28    -9.754    24.432    19.977 1.000     10.941 .    28    TRP AAA HE1  c    1
ATOM         462 C  CE2  . TRP AAA  1    28          CE2  . TRP   28    -7.924    23.693    20.302 1.000     10.253 .    28    TRP AAA CE2  .    1
ATOM         463 C  CD2  . TRP AAA  1    28          CD2  . TRP   28    -7.001    23.166    19.375 1.000     10.151 .    28    TRP AAA CD2  .    1
ATOM         464 C  CE3  . TRP AAA  1    28          CE3  . TRP   28    -5.751    22.737    19.831 1.000     10.258 .    28    TRP AAA CE3  .    1
ATOM         465 H  HE3  . TRP AAA  1    28          HE3  . TRP   28    -5.122    22.379    19.225 1.000     10.437 .    28    TRP AAA HE3  c    1
ATOM         466 C  CZ3  . TRP AAA  1    28          CZ3  . TRP   28    -5.492    22.734    21.194 1.000     10.939 .    28    TRP AAA CZ3  .    1
ATOM         467 H  HZ3  . TRP AAA  1    28          HZ3  . TRP   28    -4.654    22.439    21.514 1.000     10.885 .    28    TRP AAA HZ3  c    1
ATOM         468 C  CH2  . TRP AAA  1    28          CH2  . TRP   28    -6.433    23.263    22.089 1.000     11.553 .    28    TRP AAA CH2  .    1
ATOM         469 H  HH2  . TRP AAA  1    28          HH2  . TRP   28    -6.231    23.278    23.007 1.000     11.220 .    28    TRP AAA HH2  c    1
ATOM         470 C  CZ2  . TRP AAA  1    28          CZ2  . TRP   28    -7.641    23.756    21.665 1.000     11.122 .    28    TRP AAA CZ2  .    1
ATOM         471 H  HZ2  . TRP AAA  1    28          HZ2  . TRP   28    -8.283    24.069    22.278 1.000     10.966 .    28    TRP AAA HZ2  c    1
ATOM         472 C  C    . TRP AAA  1    28          C    . TRP   28    -5.139    23.478    15.115 1.000     10.034 .    28    TRP AAA C    .    1
ATOM         473 O  O    . TRP AAA  1    28          O    . TRP   28    -4.078    22.878    15.282 1.000      9.675 .    28    TRP AAA O    .    1
ATOM         475 N  N    . VAL AAA  1    29          N    . VAL   29    -5.723    23.696    13.941 1.000      8.748 .    29    VAL AAA N    .    1
ATOM         476 H  H    . VAL AAA  1    29          H    . VAL   29    -6.522    24.121    13.839 1.000      9.139 .    29    VAL AAA H    c    1
ATOM         477 C  CA   . VAL AAA  1    29          CA   . VAL   29    -5.096    23.246    12.687 1.000      9.169 .    29    VAL AAA CA   .    1
ATOM         478 H  HA   . VAL AAA  1    29          HA   . VAL   29    -4.836    22.314    12.799 1.000      9.057 .    29    VAL AAA HA   c    1
ATOM         479 C  CB   . VAL AAA  1    29          CB   . VAL   29    -6.053    23.333    11.490 1.000      9.197 .    29    VAL AAA CB   .    1
ATOM         480 H  HB   . VAL AAA  1    29          HB   . VAL   29    -6.396    24.258    11.430 1.000      9.187 .    29    VAL AAA HB   c    1
ATOM         481 C  CG1  . VAL AAA  1    29          CG1  . VAL   29    -5.290    23.006    10.205 1.000      9.416 .    29    VAL AAA CG1  .    1
ATOM         482 H  HG11 . VAL AAA  1    29          HG11 . VAL   29    -4.807    23.795     9.903 1.000      9.357 .    29    VAL AAA HG11 c    1
ATOM         483 H  HG12 . VAL AAA  1    29          HG12 . VAL   29    -5.918    22.730     9.515 1.000      9.348 .    29    VAL AAA HG12 c    1
ATOM         484 H  HG13 . VAL AAA  1    29          HG13 . VAL   29    -4.659    22.285    10.375 1.000      9.349 .    29    VAL AAA HG13 c    1
ATOM         485 C  CG2  . VAL AAA  1    29          CG2  . VAL   29    -7.227    22.387    11.650 1.000      8.960 .    29    VAL AAA CG2  .    1
ATOM         486 H  HG21 . VAL AAA  1    29          HG21 . VAL   29    -6.907    21.468    11.640 1.000      9.032 .    29    VAL AAA HG21 c    1
ATOM         487 H  HG22 . VAL AAA  1    29          HG22 . VAL   29    -7.852    22.519    10.917 1.000      9.033 .    29    VAL AAA HG22 c    1
ATOM         488 H  HG23 . VAL AAA  1    29          HG23 . VAL   29    -7.676    22.564    12.494 1.000      9.033 .    29    VAL AAA HG23 c    1
ATOM         489 C  C    . VAL AAA  1    29          C    . VAL   29    -3.815    24.083    12.516 1.000      8.966 .    29    VAL AAA C    .    1
ATOM         490 O  O    . VAL AAA  1    29          O    . VAL   29    -2.766    23.555    12.099 1.000      8.793 .    29    VAL AAA O    .    1
ATOM         492 N  N    . CYS AAA  1    30          N    . CYS   30    -3.905    25.389    12.733 1.000      9.031 .    30    CYS AAA N    .    1
ATOM         493 H  H    . CYS AAA  1    30          H    . CYS   30    -4.665    25.820    12.992 1.000      9.108 .    30    CYS AAA H    c    1
ATOM         494 C  CA   . CYS AAA  1    30          CA   . CYS   30    -2.752    26.290    12.559 1.000      9.419 .    30    CYS AAA CA   .    1
ATOM         495 H  HA   . CYS AAA  1    30          HA   . CYS   30    -2.418    26.208    11.636 1.000      9.518 .    30    CYS AAA HA   c    1
ATOM         496 C  CB   . CYS AAA  1    30          CB   . CYS   30    -3.171    27.749    12.826 1.000     10.493 .    30    CYS AAA CB   .    1
ATOM         497 H  HB3  . CYS AAA  1    30          HB3  . CYS   30    -3.501    27.817    13.745 1.000     10.326 .    30    CYS AAA HB3  c    1
ATOM         498 H  HB2  . CYS AAA  1    30          HB2  . CYS   30    -3.912    27.977    12.229 1.000     10.331 .    30    CYS AAA HB2  c    1
ATOM         499 S  SG   . CYS AAA  1    30          SG   . CYS   30    -1.860    28.995    12.601 1.000     10.909 .    30    CYS AAA SG   .    1
ATOM         500 C  C    . CYS AAA  1    30          C    . CYS   30    -1.665    25.879    13.532 1.000      9.326 .    30    CYS AAA C    .    1
ATOM         501 O  O    . CYS AAA  1    30          O    . CYS   30    -0.519    25.754    13.142 1.000      9.199 .    30    CYS AAA O    .    1
ATOM         503 N  N    . ALA AAA  1    31          N    . ALA   31    -2.006    25.669    14.790 1.000      9.394 .    31    ALA AAA N    .    1
ATOM         504 H  H    . ALA AAA  1    31          H    . ALA   31    -2.846    25.782    15.125 1.000      9.443 .    31    ALA AAA H    c    1
ATOM         505 C  CA   . ALA AAA  1    31          CA   . ALA   31    -1.029    25.228    15.800 1.000      9.672 .    31    ALA AAA CA   .    1
ATOM         506 H  HA   . ALA AAA  1    31          HA   . ALA   31    -0.342    25.929    15.895 1.000      9.572 .    31    ALA AAA HA   c    1
ATOM         507 C  CB   . ALA AAA  1    31          CB   . ALA   31    -1.706    25.027    17.132 1.000      9.892 .    31    ALA AAA CB   .    1
ATOM         508 H  HB3  . ALA AAA  1    31          HB3  . ALA   31    -2.429    24.385    17.036 1.000      9.823 .    31    ALA AAA HB3  c    1
ATOM         509 H  HB2  . ALA AAA  1    31          HB2  . ALA   31    -2.067    25.874    17.444 1.000      9.823 .    31    ALA AAA HB2  c    1
ATOM         510 H  HB1  . ALA AAA  1    31          HB1  . ALA   31    -1.061    24.694    17.778 1.000      9.822 .    31    ALA AAA HB1  c    1
ATOM         511 C  C    . ALA AAA  1    31          C    . ALA   31    -0.346    23.942    15.340 1.000      9.218 .    31    ALA AAA C    .    1
ATOM         512 O  O    . ALA AAA  1    31          O    . ALA   31     0.862    23.860    15.382 1.000      9.769 .    31    ALA AAA O    .    1
ATOM         514 N  N    . ALA AAA  1    32          N    . ALA   32    -1.115    22.956    14.910 1.000      9.248 .    32    ALA AAA N    .    1
ATOM         515 H  H    . ALA AAA  1    32          H    . ALA   32    -2.024    23.002    14.874 1.000      9.294 .    32    ALA AAA H    c    1
ATOM         516 C  CA   . ALA AAA  1    32          CA   . ALA   32    -0.583    21.645    14.438 1.000      9.461 .    32    ALA AAA CA   .    1
ATOM         517 H  HA   . ALA AAA  1    32          HA   . ALA   32    -0.072    21.235    15.173 1.000      9.483 .    32    ALA AAA HA   c    1
ATOM         518 C  CB   . ALA AAA  1    32          CB   . ALA   32    -1.755    20.746    14.102 1.000      9.664 .    32    ALA AAA CB   .    1
ATOM         519 H  HB3  . ALA AAA  1    32          HB3  . ALA   32    -2.285    21.153    13.396 1.000      9.602 .    32    ALA AAA HB3  c    1
ATOM         520 H  HB2  . ALA AAA  1    32          HB2  . ALA   32    -2.308    20.625    14.892 1.000      9.609 .    32    ALA AAA HB2  c    1
ATOM         521 H  HB1  . ALA AAA  1    32          HB1  . ALA   32    -1.427    19.882    13.802 1.000      9.603 .    32    ALA AAA HB1  c    1
ATOM         522 C  C    . ALA AAA  1    32          C    . ALA   32     0.346    21.828    13.259 1.000      9.579 .    32    ALA AAA C    .    1
ATOM         523 O  O    . ALA AAA  1    32          O    . ALA   32     1.410    21.190    13.182 1.000      9.345 .    32    ALA AAA O    .    1
ATOM         525 N  N    . LYS AAA  1    33          N    . LYS   33    -0.008    22.735    12.347 1.000     10.465 .    33    LYS AAA N    .    1
ATOM         526 H  H    . LYS AAA  1    33          H    . LYS   33    -0.777    23.222    12.391 1.000     10.190 .    33    LYS AAA H    c    1
ATOM         527 C  CA   . LYS AAA  1    33          CA   . LYS   33     0.841    23.011    11.161 1.000     10.197 .    33    LYS AAA CA   .    1
ATOM         528 H  HA   . LYS AAA  1    33          HA   . LYS   33     0.932    22.181    10.638 1.000     10.497 .    33    LYS AAA HA   c    1
ATOM         529 C  CB   . LYS AAA  1    33          CB   . LYS   33     0.217    24.083    10.291 1.000     11.466 .    33    LYS AAA CB   .    1
ATOM         530 H  HB3  . LYS AAA  1    33          HB3  . LYS   33    -0.033    24.842    10.855 1.000     11.578 .    33    LYS AAA HB3  c    1
ATOM         531 H  HB2  . LYS AAA  1    33          HB2  . LYS   33    -0.601    23.724     9.887 1.000     11.585 .    33    LYS AAA HB2  c    1
ATOM         532 C  CG   . LYS AAA  1    33          CG   . LYS   33     1.133    24.577     9.186 1.000     13.477 .    33    LYS AAA CG   .    1
ATOM         533 H  HG3  . LYS AAA  1    33          HG3  . LYS   33     1.973    24.876     9.593 1.000     13.401 .    33    LYS AAA HG3  c    1
ATOM         534 H  HG2  . LYS AAA  1    33          HG2  . LYS   33     0.724    25.360     8.775 1.000     13.428 .    33    LYS AAA HG2  c    1
ATOM         535 C  CD   . LYS AAA  1    33          CD   . LYS   33     1.466    23.574     8.080 1.000     15.481 .    33    LYS AAA CD   .    1
ATOM         536 H  HD3  . LYS AAA  1    33          HD3  . LYS   33     0.630    23.230     7.699 1.000     15.459 .    33    LYS AAA HD3  c    1
ATOM         537 H  HD2  . LYS AAA  1    33          HD2  . LYS   33     1.951    22.817     8.472 1.000     15.464 .    33    LYS AAA HD2  c    1
ATOM         538 C  CE   . LYS AAA  1    33          CE   . LYS   33     2.306    24.168     6.961 1.000     17.673 .    33    LYS AAA CE   .    1
ATOM         539 H  HE3  . LYS AAA  1    33          HE3  . LYS   33     3.080    24.623     7.342 1.000     17.389 .    33    LYS AAA HE3  c    1
ATOM         540 H  HE2  . LYS AAA  1    33          HE2  . LYS   33     1.778    24.828     6.473 1.000     17.372 .    33    LYS AAA HE2  c    1
ATOM         541 N  NZ   . LYS AAA  1    33          NZ   . LYS   33     2.780    23.120     6.002 1.000     18.743 .    33    LYS AAA NZ   .    1
ATOM         542 H  HZ1  . LYS AAA  1    33          HZ1  . LYS   33     3.173    22.441     6.458 1.000     18.394 .    33    LYS AAA HZ1  c    1
ATOM         543 H  HZ2  . LYS AAA  1    33          HZ2  . LYS   33     3.382    23.479     5.427 1.000     18.404 .    33    LYS AAA HZ2  c    1
ATOM         544 H  HZ3  . LYS AAA  1    33          HZ3  . LYS   33     2.077    22.793     5.531 1.000     18.404 .    33    LYS AAA HZ3  c    1
ATOM         545 C  C    . LYS AAA  1    33          C    . LYS   33     2.217    23.475    11.598 1.000     10.304 .    33    LYS AAA C    .    1
ATOM         546 O  O    . LYS AAA  1    33          O    . LYS   33     3.208    22.876    11.195 1.000      9.106 .    33    LYS AAA O    .    1
ATOM         548 N  N    . PHE AAA  1    34          N    . PHE   34     2.297    24.468    12.465 1.000     11.238 .    34    PHE AAA N    .    1
ATOM         549 H  H    . PHE AAA  1    34          H    . PHE   34     1.593    24.869    12.882 1.000     10.884 .    34    PHE AAA H    c    1
ATOM         550 C  CA   . PHE AAA  1    34          CA   . PHE   34     3.614    25.011    12.836 1.000     10.692 .    34    PHE AAA CA   .    1
ATOM         551 H  HA   . PHE AAA  1    34          HA   . PHE   34     4.193    24.959    12.036 1.000     10.918 .    34    PHE AAA HA   c    1
ATOM         552 C  CB   . PHE AAA  1    34          CB   . PHE   34     3.474    26.479    13.208 1.000     11.458 .    34    PHE AAA CB   .    1
ATOM         553 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     4.343    26.819    13.506 1.000     11.182 .    34    PHE AAA HB3  c    1
ATOM         554 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     2.838    26.564    13.949 1.000     11.185 .    34    PHE AAA HB2  c    1
ATOM         555 C  CG   . PHE AAA  1    34          CG   . PHE   34     2.995    27.284    12.040 1.000     11.071 .    34    PHE AAA CG   .    1
ATOM         556 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     3.644    27.174    10.812 1.000     11.644 .    34    PHE AAA CD1  .    1
ATOM         557 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     4.391    26.606    10.721 1.000     11.577 .    34    PHE AAA HD1  c    1
ATOM         558 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     3.230    27.948     9.744 1.000     11.869 .    34    PHE AAA CE1  .    1
ATOM         559 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     3.659    27.856     8.909 1.000     11.724 .    34    PHE AAA HE1  c    1
ATOM         560 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     2.134    28.767     9.857 1.000     11.467 .    34    PHE AAA CZ   .    1
ATOM         561 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     1.853    29.284     9.118 1.000     11.727 .    34    PHE AAA HZ   c    1
ATOM         562 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     1.939    28.158    12.164 1.000     12.271 .    34    PHE AAA CD2  .    1
ATOM         563 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     1.483    28.217    12.989 1.000     11.934 .    34    PHE AAA HD2  c    1
ATOM         564 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     1.479    28.887    11.080 1.000     12.194 .    34    PHE AAA CE2  .    1
ATOM         565 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     0.747    29.475    11.175 1.000     12.001 .    34    PHE AAA HE2  c    1
ATOM         566 C  C    . PHE AAA  1    34          C    . PHE   34     4.324    24.229    13.953 1.000     10.605 .    34    PHE AAA C    .    1
ATOM         567 O  O    . PHE AAA  1    34          O    . PHE   34     5.548    24.351    14.105 1.000     10.804 .    34    PHE AAA O    .    1
ATOM         569 N  N    . GLU AAA  1    35          N    . GLU   35     3.614    23.405    14.708 1.000     10.301 .    35    GLU AAA N    .    1
ATOM         570 H  H    . GLU AAA  1    35          H    . GLU   35     2.716    23.290    14.617 1.000     10.459 .    35    GLU AAA H    c    1
ATOM         571 C  CA   . GLU AAA  1    35          CA   . GLU   35     4.228    22.605    15.767 1.000     10.659 .    35    GLU AAA CA   .    1
ATOM         572 H  HA   . GLU AAA  1    35          HA   . GLU   35     4.941    23.137    16.185 1.000     10.629 .    35    GLU AAA HA   c    1
ATOM         573 C  CB   . GLU AAA  1    35          CB   . GLU   35     3.198    22.224    16.840 1.000     10.578 .    35    GLU AAA CB   .    1
ATOM         574 H  HB3  . GLU AAA  1    35          HB3  . GLU   35     3.575    21.511    17.396 1.000     10.682 .    35    GLU AAA HB3  c    1
ATOM         575 H  HB2  . GLU AAA  1    35          HB2  . GLU   35     2.401    21.865    16.395 1.000     10.680 .    35    GLU AAA HB2  c    1
ATOM         576 C  CG   . GLU AAA  1    35          CG   . GLU   35     2.781    23.380    17.737 1.000     10.944 .    35    GLU AAA CG   .    1
ATOM         577 H  HG3  . GLU AAA  1    35          HG3  . GLU   35     2.022    23.097    18.290 1.000     10.866 .    35    GLU AAA HG3  c    1
ATOM         578 H  HG2  . GLU AAA  1    35          HG2  . GLU   35     2.476    24.123    17.177 1.000     10.864 .    35    GLU AAA HG2  c    1
ATOM         579 C  CD   . GLU AAA  1    35          CD   . GLU   35     3.882    23.902    18.662 1.000     10.984 .    35    GLU AAA CD   .    1
ATOM         580 O  OE1  . GLU AAA  1    35          OE1  . GLU   35     4.996    23.318    18.667 1.000     10.610 .    35    GLU AAA OE1  .    1
ATOM         581 O  OE2  . GLU AAA  1    35          OE2  . GLU   35     3.622    24.902    19.388 1.000     11.443 .    35    GLU AAA OE2  .    1
ATOM         582 C  C    . GLU AAA  1    35          C    . GLU   35     4.855    21.350    15.141 1.000     10.943 .    35    GLU AAA C    .    1
ATOM         583 O  O    . GLU AAA  1    35          O    . GLU   35     5.959    20.932    15.536 1.000     10.725 .    35    GLU AAA O    .    1
ATOM         585 N  N    . SER AAA  1    36          N    . SER   36     4.164    20.705    14.208 1.000     10.882 .    36    SER AAA N    .    1
ATOM         586 H  H    . SER AAA  1    36          H    . SER   36     3.385    21.016    13.857 1.000     11.010 .    36    SER AAA H    c    1
ATOM         587 C  CA   . SER AAA  1    36          CA   . SER   36     4.538    19.357    13.670 1.000     11.366 .    36    SER AAA CA   .    1
ATOM         588 H  HA   . SER AAA  1    36          HA   . SER   36     5.479    19.177    13.938 1.000     11.207 .    36    SER AAA HA   c    1
ATOM         589 C  CB   . SER AAA  1    36          CB   . SER   36     3.684    18.314    14.287 1.000     11.094 .    36    SER AAA CB   .    1
ATOM         590 H  HB3  . SER AAA  1    36          HB3  . SER   36     3.684    18.427    15.264 1.000     10.560 .    36    SER AAA HB3  c    1
ATOM         591 H  HB2  . SER AAA  1    36          HB2  . SER   36     4.051    17.425    14.081 1.000     10.563 .    36    SER AAA HB2  c    1
ATOM         592 O  OG   . SER AAA  1    36          OG   . SER   36     2.354    18.403    13.799 1.000      8.784 .    36    SER AAA OG   .    1
ATOM         593 H  HG   . SER AAA  1    36          HG   . SER   36     2.037    17.537    13.931 0.000     15.000 .    36    SER AAA HG   c    1
ATOM         594 C  C    . SER AAA  1    36          C    . SER   36     4.462    19.214    12.156 1.000     11.304 .    36    SER AAA C    .    1
ATOM         595 O  O    . SER AAA  1    36          O    . SER   36     4.856    18.172    11.644 1.000     11.342 .    36    SER AAA O    .    1
ATOM         597 N  N    . ASN AAA  1    37          N    . ASN   37     3.977    20.234    11.453 1.000     11.599 .    37    ASN AAA N    .    1
ATOM         598 H  H    . ASN AAA  1    37          H    . ASN   37     3.776    21.042    11.817 1.000     11.592 .    37    ASN AAA H    c    1
ATOM         599 C  CA   . ASN AAA  1    37          CA   . ASN   37     3.741    20.152    10.001 1.000     11.900 .    37    ASN AAA CA   .    1
ATOM         600 H  HA   . ASN AAA  1    37          HA   . ASN   37     3.273    20.972     9.724 1.000     11.969 .    37    ASN AAA HA   c    1
ATOM         601 C  CB   . ASN AAA  1    37          CB   . ASN   37     5.051    20.076     9.203 1.000     13.265 .    37    ASN AAA CB   .    1
ATOM         602 H  HB3  . ASN AAA  1    37          HB3  . ASN   37     5.405    19.165     9.260 1.000     13.393 .    37    ASN AAA HB3  c    1
ATOM         603 H  HB2  . ASN AAA  1    37          HB2  . ASN   37     5.704    20.681     9.609 1.000     13.404 .    37    ASN AAA HB2  c    1
ATOM         604 C  CG   . ASN AAA  1    37          CG   . ASN   37     4.871    20.449     7.738 1.000     15.465 .    37    ASN AAA CG   .    1
ATOM         605 O  OD1  . ASN AAA  1    37          OD1  . ASN   37     3.901    21.146     7.420 1.000     16.938 .    37    ASN AAA OD1  .    1
ATOM         606 N  ND2  . ASN AAA  1    37          ND2  . ASN   37     5.801    20.035     6.872 1.000     16.238 .    37    ASN AAA ND2  .    1
ATOM         607 H  HD21 . ASN AAA  1    37          HD21 . ASN   37     5.909    20.638     5.959 0.000     15.000 .    37    ASN AAA HD21 c    1
ATOM         608 H  HD22 . ASN AAA  1    37          HD22 . ASN   37     6.496    19.567     6.882 0.000     15.000 .    37    ASN AAA HD22 c    1
ATOM         609 C  C    . ASN AAA  1    37          C    . ASN   37     2.809    18.960     9.748 1.000     11.251 .    37    ASN AAA C    .    1
ATOM         610 O  O    . ASN AAA  1    37          O    . ASN   37     3.009    18.245     8.739 1.000     10.989 .    37    ASN AAA O    .    1
ATOM         612 N  N    . PHE AAA  1    38          N    . PHE   38     1.814    18.766    10.638 1.000     11.375 .    38    PHE AAA N    .    1
ATOM         613 H  H    . PHE AAA  1    38          H    . PHE   38     1.700    19.292    11.373 1.000     11.512 .    38    PHE AAA H    c    1
ATOM         614 C  CA   . PHE AAA  1    38          CA   . PHE   38     0.778    17.718    10.545 1.000     12.101 .    38    PHE AAA CA   .    1
ATOM         615 H  HA   . PHE AAA  1    38          HA   . PHE   38     0.153    17.831    11.304 1.000     11.861 .    38    PHE AAA HA   c    1
ATOM         616 C  CB   . PHE AAA  1    38          CB   . PHE   38    -0.009    17.865     9.241 1.000     11.359 .    38    PHE AAA CB   .    1
ATOM         617 H  HB3  . PHE AAA  1    38          HB3  . PHE   38    -0.670    17.144     9.201 1.000     11.632 .    38    PHE AAA HB3  c    1
ATOM         618 H  HB2  . PHE AAA  1    38          HB2  . PHE   38     0.608    17.741     8.491 1.000     11.631 .    38    PHE AAA HB2  c    1
ATOM         619 C  CG   . PHE AAA  1    38          CG   . PHE   38    -0.720    19.164     9.068 1.000     11.791 .    38    PHE AAA CG   .    1
ATOM         620 C  CD1  . PHE AAA  1    38          CD1  . PHE   38    -1.220    19.871    10.162 1.000     12.272 .    38    PHE AAA CD1  .    1
ATOM         621 H  HD1  . PHE AAA  1    38          HD1  . PHE   38    -1.106    19.546    11.040 1.000     12.108 .    38    PHE AAA HD1  c    1
ATOM         622 C  CE1  . PHE AAA  1    38          CE1  . PHE   38    -1.889    21.069     9.929 1.000     12.000 .    38    PHE AAA CE1  .    1
ATOM         623 H  HE1  . PHE AAA  1    38          HE1  . PHE   38    -2.233    21.562    10.655 1.000     12.240 .    38    PHE AAA HE1  c    1
ATOM         624 C  CZ   . PHE AAA  1    38          CZ   . PHE   38    -2.059    21.533     8.637 1.000     12.846 .    38    PHE AAA CZ   .    1
ATOM         625 H  HZ   . PHE AAA  1    38          HZ   . PHE   38    -2.513    22.348     8.492 1.000     12.528 .    38    PHE AAA HZ   c    1
ATOM         626 C  CD2  . PHE AAA  1    38          CD2  . PHE   38    -0.893    19.654     7.778 1.000     12.240 .    38    PHE AAA CD2  .    1
ATOM         627 H  HD2  . PHE AAA  1    38          HD2  . PHE   38    -0.567    19.160     7.042 1.000     12.200 .    38    PHE AAA HD2  c    1
ATOM         628 C  CE2  . PHE AAA  1    38          CE2  . PHE   38    -1.580    20.828     7.566 1.000     12.527 .    38    PHE AAA CE2  .    1
ATOM         629 H  HE2  . PHE AAA  1    38          HE2  . PHE   38    -1.689    21.162     6.689 1.000     12.494 .    38    PHE AAA HE2  c    1
ATOM         630 C  C    . PHE AAA  1    38          C    . PHE   38     1.374    16.289    10.629 1.000     12.336 .    38    PHE AAA C    .    1
ATOM         631 O  O    . PHE AAA  1    38          O    . PHE   38     0.700    15.330    10.252 1.000     11.474 .    38    PHE AAA O    .    1
ATOM         633 N  N    . ASN AAA  1    39          N    . ASN   39     2.581    16.138    11.173 1.000     11.909 .    39    ASN AAA N    .    1
ATOM         634 H  H    . ASN AAA  1    39          H    . ASN   39     3.051    16.841    11.505 1.000     12.037 .    39    ASN AAA H    c    1
ATOM         635 C  CA   . ASN AAA  1    39          CA   . ASN   39     3.293    14.847    11.339 1.000     12.057 .    39    ASN AAA CA   .    1
ATOM         636 H  HA   . ASN AAA  1    39          HA   . ASN   39     2.902    14.201    10.705 1.000     11.953 .    39    ASN AAA HA   c    1
ATOM         637 C  CB   . ASN AAA  1    39          CB   . ASN   39     4.764    15.021    10.960 1.000     11.392 .    39    ASN AAA CB   .    1
ATOM         638 H  HB3  . ASN AAA  1    39          HB3  . ASN   39     5.205    15.573    11.636 1.000     11.760 .    39    ASN AAA HB3  c    1
ATOM         639 H  HB2  . ASN AAA  1    39          HB2  . ASN   39     4.820    15.487    10.100 1.000     11.754 .    39    ASN AAA HB2  c    1
ATOM         640 C  CG   . ASN AAA  1    39          CG   . ASN   39     5.488    13.683    10.855 1.000     12.290 .    39    ASN AAA CG   .    1
ATOM         641 O  OD1  . ASN AAA  1    39          OD1  . ASN   39     4.924    12.619    11.165 1.000     11.214 .    39    ASN AAA OD1  .    1
ATOM         642 N  ND2  . ASN AAA  1    39          ND2  . ASN   39     6.748    13.738    10.407 1.000     13.603 .    39    ASN AAA ND2  .    1
ATOM         643 H  HD21 . ASN AAA  1    39          HD21 . ASN   39     6.886    12.845    10.211 0.000     15.000 .    39    ASN AAA HD21 c    1
ATOM         644 H  HD22 . ASN AAA  1    39          HD22 . ASN   39     6.779    14.292     9.723 0.000     15.000 .    39    ASN AAA HD22 c    1
ATOM         645 C  C    . ASN AAA  1    39          C    . ASN   39     3.106    14.299    12.763 1.000     12.346 .    39    ASN AAA C    .    1
ATOM         646 O  O    . ASN AAA  1    39          O    . ASN   39     3.696    14.836    13.695 1.000     11.843 .    39    ASN AAA O    .    1
ATOM         648 N  N    . THR AAA  1    40          N    . THR   40     2.368    13.215    12.924 1.000     12.091 .    40    THR AAA N    .    1
ATOM         649 H  H    . THR AAA  1    40          H    . THR   40     1.946    12.771    12.250 1.000     12.061 .    40    THR AAA H    c    1
ATOM         650 C  CA   . THR AAA  1    40          CA   . THR   40     2.172    12.592    14.272 1.000     11.719 .    40    THR AAA CA   .    1
ATOM         651 H  HA   . THR AAA  1    40          HA   . THR   40     1.802    13.282    14.868 1.000     11.774 .    40    THR AAA HA   c    1
ATOM         652 C  CB   . THR AAA  1    40          CB   . THR   40     1.192    11.414    14.238 1.000     11.680 .    40    THR AAA CB   .    1
ATOM         653 H  HB   . THR AAA  1    40          HB   . THR   40     1.045    11.133    15.171 1.000     11.503 .    40    THR AAA HB   c    1
ATOM         654 O  OG1  . THR AAA  1    40          OG1  . THR   40     1.725    10.302    13.524 1.000     10.068 .    40    THR AAA OG1  .    1
ATOM         655 H  HG1  . THR AAA  1    40          HG1  . THR   40     1.093     9.765    13.768 0.000     15.000 .    40    THR AAA HG1  c    1
ATOM         656 C  CG2  . THR AAA  1    40          CG2  . THR   40    -0.152    11.808    13.654 1.000     12.439 .    40    THR AAA CG2  .    1
ATOM         657 H  HG21 . THR AAA  1    40          HG21 . THR   40    -0.161    12.763    13.465 1.000     12.202 .    40    THR AAA HG21 c    1
ATOM         658 H  HG22 . THR AAA  1    40          HG22 . THR   40    -0.858    11.599    14.292 1.000     12.201 .    40    THR AAA HG22 c    1
ATOM         659 H  HG23 . THR AAA  1    40          HG23 . THR   40    -0.306    11.314    12.829 1.000     12.201 .    40    THR AAA HG23 c    1
ATOM         660 C  C    . THR AAA  1    40          C    . THR   40     3.493    12.112    14.863 1.000     11.661 .    40    THR AAA C    .    1
ATOM         661 O  O    . THR AAA  1    40          O    . THR   40     3.583    11.967    16.075 1.000     12.629 .    40    THR AAA O    .    1
ATOM         663 N  N    . GLN AAA  1    41          N    . GLN   41     4.482    11.822    14.045 1.000     11.623 .    41    GLN AAA N    .    1
ATOM         664 H  H    . GLN AAA  1    41          H    . GLN   41     4.441    11.916    13.141 1.000     11.684 .    41    GLN AAA H    c    1
ATOM         665 C  CA   . GLN AAA  1    41          CA   . GLN   41     5.770    11.273    14.562 1.000     11.829 .    41    GLN AAA CA   .    1
ATOM         666 H  HA   . GLN AAA  1    41          HA   . GLN   41     5.561    10.781    15.389 1.000     12.035 .    41    GLN AAA HA   c    1
ATOM         667 C  CB   . GLN AAA  1    41          CB   . GLN   41     6.357    10.268    13.585 1.000     12.386 .    41    GLN AAA CB   .    1
ATOM         668 H  HB3  . GLN AAA  1    41          HB3  . GLN   41     7.185     9.914    13.971 1.000     12.678 .    41    GLN AAA HB3  c    1
ATOM         669 H  HB2  . GLN AAA  1    41          HB2  . GLN   41     6.595    10.745    12.763 1.000     12.672 .    41    GLN AAA HB2  c    1
ATOM         670 C  CG   . GLN AAA  1    41          CG   . GLN   41     5.451     9.107    13.227 1.000     14.283 .    41    GLN AAA CG   .    1
ATOM         671 H  HG3  . GLN AAA  1    41          HG3  . GLN   41     4.762     9.410    12.598 1.000     13.836 .    41    GLN AAA HG3  c    1
ATOM         672 H  HG2  . GLN AAA  1    41          HG2  . GLN   41     5.002     8.780    14.036 1.000     13.838 .    41    GLN AAA HG2  c    1
ATOM         673 C  CD   . GLN AAA  1    41          CD   . GLN   41     6.246     7.974    12.599 1.000     14.402 .    41    GLN AAA CD   .    1
ATOM         674 O  OE1  . GLN AAA  1    41          OE1  . GLN   41     7.023     7.320    13.307 1.000     15.377 .    41    GLN AAA OE1  .    1
ATOM         675 N  NE2  . GLN AAA  1    41          NE2  . GLN   41     6.066     7.749    11.291 1.000     12.660 .    41    GLN AAA NE2  .    1
ATOM         676 H  HE21 . GLN AAA  1    41          HE21 . GLN   41     6.547     7.045    10.941 0.000     15.000 .    41    GLN AAA HE21 c    1
ATOM         677 H  HE22 . GLN AAA  1    41          HE22 . GLN   41     5.204     7.759    11.121 0.000     15.000 .    41    GLN AAA HE22 c    1
ATOM         678 C  C    . GLN AAA  1    41          C    . GLN   41     6.788    12.358    14.933 1.000     12.566 .    41    GLN AAA C    .    1
ATOM         679 O  O    . GLN AAA  1    41          O    . GLN   41     7.888    11.993    15.283 1.000     12.484 .    41    GLN AAA O    .    1
ATOM         681 N  N    . ALA AAA  1    42          N    . ALA   42     6.458    13.641    14.812 1.000     12.330 .    42    ALA AAA N    .    1
ATOM         682 H  H    . ALA AAA  1    42          H    . ALA   42     5.648    13.946    14.532 1.000     12.265 .    42    ALA AAA H    c    1
ATOM         683 C  CA   . ALA AAA  1    42          CA   . ALA   42     7.414    14.723    15.132 1.000     11.848 .    42    ALA AAA CA   .    1
ATOM         684 H  HA   . ALA AAA  1    42          HA   . ALA   42     8.212    14.612    14.564 1.000     11.975 .    42    ALA AAA HA   c    1
ATOM         685 C  CB   . ALA AAA  1    42          CB   . ALA   42     6.761    16.038    14.804 1.000     12.188 .    42    ALA AAA CB   .    1
ATOM         686 H  HB3  . ALA AAA  1    42          HB3  . ALA   42     5.965    16.152    15.349 1.000     12.083 .    42    ALA AAA HB3  c    1
ATOM         687 H  HB2  . ALA AAA  1    42          HB2  . ALA   42     6.514    16.053    13.864 1.000     12.083 .    42    ALA AAA HB2  c    1
ATOM         688 H  HB1  . ALA AAA  1    42          HB1  . ALA   42     7.383    16.764    14.985 1.000     12.082 .    42    ALA AAA HB1  c    1
ATOM         689 C  C    . ALA AAA  1    42          C    . ALA   42     7.850    14.651    16.618 1.000     11.687 .    42    ALA AAA C    .    1
ATOM         690 O  O    . ALA AAA  1    42          O    . ALA   42     7.009    14.451    17.505 1.000     12.121 .    42    ALA AAA O    .    1
ATOM         692 N  N    . THR AAA  1    43          N    . THR   43     9.140    14.823    16.864 1.000     12.910 .    43    THR AAA N    .    1
ATOM         693 H  H    . THR AAA  1    43          H    . THR   43     9.765    14.879    16.210 1.000     12.761 .    43    THR AAA H    c    1
ATOM         694 C  CA   . THR AAA  1    43          CA   . THR   43     9.728    14.871    18.212 1.000     13.309 .    43    THR AAA CA   .    1
ATOM         695 H  HA   . THR AAA  1    43          HA   . THR   43     9.030    15.134    18.850 1.000     13.354 .    43    THR AAA HA   c    1
ATOM         696 C  CB   . THR AAA  1    43          CB   . THR   43    10.342    13.514    18.657 1.000     13.630 .    43    THR AAA CB   .    1
ATOM         697 H  HB   . THR AAA  1    43          HB   . THR   43    10.692    13.633    19.572 1.000     13.815 .    43    THR AAA HB   c    1
ATOM         698 O  OG1  . THR AAA  1    43          OG1  . THR   43    11.440    13.129    17.804 1.000     14.790 .    43    THR AAA OG1  .    1
ATOM         699 H  HG1  . THR AAA  1    43          HG1  . THR   43    11.911    12.544    18.316 0.000     15.000 .    43    THR AAA HG1  c    1
ATOM         700 C  CG2  . THR AAA  1    43          CG2  . THR   43     9.311    12.408    18.691 1.000     13.810 .    43    THR AAA CG2  .    1
ATOM         701 H  HG21 . THR AAA  1    43          HG21 . THR   43     8.566    12.676    19.258 1.000     13.753 .    43    THR AAA HG21 c    1
ATOM         702 H  HG22 . THR AAA  1    43          HG22 . THR   43     9.715    11.597    19.050 1.000     13.753 .    43    THR AAA HG22 c    1
ATOM         703 H  HG23 . THR AAA  1    43          HG23 . THR   43     8.987    12.236    17.789 1.000     13.750 .    43    THR AAA HG23 c    1
ATOM         704 C  C    . THR AAA  1    43          C    . THR   43    10.791    15.945    18.167 1.000     13.683 .    43    THR AAA C    .    1
ATOM         705 O  O    . THR AAA  1    43          O    . THR   43    11.455    16.134    17.129 1.000     13.158 .    43    THR AAA O    .    1
ATOM         707 N  N    . ASN AAA  1    44          N    . ASN   44    10.949    16.669    19.267 1.000     13.577 .    44    ASN AAA N    .    1
ATOM         708 H  H    . ASN AAA  1    44          H    . ASN   44    10.469    16.538    20.030 1.000     13.717 .    44    ASN AAA H    c    1
ATOM         709 C  CA   . ASN AAA  1    44          CA   . ASN   44    11.930    17.763    19.328 1.000     14.087 .    44    ASN AAA CA   .    1
ATOM         710 H  HA   . ASN AAA  1    44          HA   . ASN   44    12.702    17.522    18.765 1.000     14.067 .    44    ASN AAA HA   c    1
ATOM         711 C  CB   . ASN AAA  1    44          CB   . ASN   44    11.332    19.065    18.776 1.000     15.528 .    44    ASN AAA CB   .    1
ATOM         712 H  HB3  . ASN AAA  1    44          HB3  . ASN   44    11.927    19.809    19.001 1.000     15.223 .    44    ASN AAA HB3  c    1
ATOM         713 H  HB2  . ASN AAA  1    44          HB2  . ASN   44    10.466    19.225    19.204 1.000     15.220 .    44    ASN AAA HB2  c    1
ATOM         714 C  CG   . ASN AAA  1    44          CG   . ASN   44    11.144    19.012    17.266 1.000     15.761 .    44    ASN AAA CG   .    1
ATOM         715 O  OD1  . ASN AAA  1    44          OD1  . ASN   44    12.155    19.115    16.551 1.000     17.245 .    44    ASN AAA OD1  .    1
ATOM         716 N  ND2  . ASN AAA  1    44          ND2  . ASN   44     9.905    18.870    16.772 1.000     15.640 .    44    ASN AAA ND2  .    1
ATOM         717 H  HD21 . ASN AAA  1    44          HD21 . ASN   44    10.020    18.675    15.753 0.000     15.000 .    44    ASN AAA HD21 c    1
ATOM         718 H  HD22 . ASN AAA  1    44          HD22 . ASN   44     9.042    18.755    16.928 0.000     15.000 .    44    ASN AAA HD22 c    1
ATOM         719 C  C    . ASN AAA  1    44          C    . ASN   44    12.405    17.912    20.777 1.000     13.162 .    44    ASN AAA C    .    1
ATOM         720 O  O    . ASN AAA  1    44          O    . ASN   44    11.570    18.074    21.703 1.000     13.596 .    44    ASN AAA O    .    1
ATOM         722 N  N    . ARG AAA  1    45          N    . ARG   45    13.739    17.886    20.937 1.000     13.865 .    45    ARG AAA N    .    1
ATOM         723 H  H    . ARG AAA  1    45          H    . ARG   45    14.327    17.801    20.246 1.000     13.978 .    45    ARG AAA H    c    1
ATOM         724 C  CA   . ARG AAA  1    45          CA   . ARG   45    14.362    17.999    22.261 1.000     15.111 .    45    ARG AAA CA   .    1
ATOM         725 H  HA   . ARG AAA  1    45          HA   . ARG   45    13.803    17.508    22.902 1.000     14.513 .    45    ARG AAA HA   c    1
ATOM         726 C  CB   . ARG AAA  1    45          CB   . ARG   45    15.778    17.420    22.297 1.000     14.596 .    45    ARG AAA CB   .    1
ATOM         727 H  HB3  . ARG AAA  1    45          HB3  . ARG   45    16.392    18.068    21.892 1.000     14.889 .    45    ARG AAA HB3  c    1
ATOM         728 H  HB2  . ARG AAA  1    45          HB2  . ARG   45    15.798    16.606    21.753 1.000     14.891 .    45    ARG AAA HB2  c    1
ATOM         729 C  CG   . ARG AAA  1    45          CG   . ARG   45    16.264    17.090    23.700 1.000     15.350 .    45    ARG AAA CG   .    1
ATOM         730 H  HG3  . ARG AAA  1    45          HG3  . ARG   45    16.085    17.838    24.308 1.000     15.073 .    45    ARG AAA HG3  c    1
ATOM         731 H  HG2  . ARG AAA  1    45          HG2  . ARG   45    17.227    16.905    23.692 1.000     15.075 .    45    ARG AAA HG2  c    1
ATOM         732 C  CD   . ARG AAA  1    45          CD   . ARG   45    15.499    15.851    24.156 1.000     14.950 .    45    ARG AAA CD   .    1
ATOM         733 H  HD3  . ARG AAA  1    45          HD3  . ARG   45    15.694    15.124    23.531 1.000     15.041 .    45    ARG AAA HD3  c    1
ATOM         734 H  HD2  . ARG AAA  1    45          HD2  . ARG   45    14.542    16.040    24.087 1.000     15.011 .    45    ARG AAA HD2  c    1
ATOM         735 N  NE   . ARG AAA  1    45          NE   . ARG   45    15.772    15.389    25.515 0.500     14.855 .    45    ARG AAA NE   .    1
ATOM         736 H  HE   . ARG AAA  1    45          HE   . ARG   45    15.194    15.583    26.136 0.500     14.578 .    45    ARG AAA HE   c    1
ATOM         737 C  CZ   . ARG AAA  1    45          CZ   . ARG   45    16.845    14.668    25.864 0.500     13.911 .    45    ARG AAA CZ   .    1
ATOM         738 N  NH1  . ARG AAA  1    45          NH1  . ARG   45    17.734    14.321    24.963 0.500     14.085 .    45    ARG AAA NH1  .    1
ATOM         739 H  HH11 . ARG AAA  1    45          HH11 . ARG   45    17.644    14.575    24.128 0.500     14.030 .    45    ARG AAA HH11 c    1
ATOM         740 H  HH12 . ARG AAA  1    45          HH12 . ARG   45    18.434    13.847    25.204 0.500     14.026 .    45    ARG AAA HH12 c    1
ATOM         741 N  NH2  . ARG AAA  1    45          NH2  . ARG   45    17.010    14.258    27.110 0.500     12.867 .    45    ARG AAA NH2  .    1
ATOM         742 H  HH21 . ARG AAA  1    45          HH21 . ARG   45    16.419    14.477    27.726 0.500     13.273 .    45    ARG AAA HH21 c    1
ATOM         743 H  HH22 . ARG AAA  1    45          HH22 . ARG   45    17.721    13.784    27.325 0.500     13.273 .    45    ARG AAA HH22 c    1
ATOM         744 C  C    . ARG AAA  1    45          C    . ARG   45    14.364    19.472    22.648 1.000     13.802 .    45    ARG AAA C    .    1
ATOM         745 O  O    . ARG AAA  1    45          O    . ARG   45    14.653    20.363    21.830 1.000     14.617 .    45    ARG AAA O    .    1
ATOM         747 N  N    . ASN AAA  1    46          N    . ASN   46    14.032    19.710    23.915 1.000     14.656 .    46    ASN AAA N    .    1
ATOM         748 H  H    . ASN AAA  1    46          H    . ASN   46    13.770    19.057    24.493 1.000     14.468 .    46    ASN AAA H    c    1
ATOM         749 C  CA   . ASN AAA  1    46          CA   . ASN   46    14.063    21.059    24.503 1.000     14.715 .    46    ASN AAA CA   .    1
ATOM         750 H  HA   . ASN AAA  1    46          HA   . ASN   46    14.010    21.724    23.777 1.000     14.777 .    46    ASN AAA HA   c    1
ATOM         751 C  CB   . ASN AAA  1    46          CB   . ASN   46    12.873    21.282    25.435 1.000     15.304 .    46    ASN AAA CB   .    1
ATOM         752 H  HB3  . ASN AAA  1    46          HB3  . ASN   46    12.922    22.191    25.795 1.000     15.417 .    46    ASN AAA HB3  c    1
ATOM         753 H  HB2  . ASN AAA  1    46          HB2  . ASN   46    12.940    20.657    26.186 1.000     15.409 .    46    ASN AAA HB2  c    1
ATOM         754 C  CG   . ASN AAA  1    46          CG   . ASN   46    11.537    21.096    24.762 1.000     16.426 .    46    ASN AAA CG   .    1
ATOM         755 O  OD1  . ASN AAA  1    46          OD1  . ASN   46    11.356    21.571    23.625 1.000     17.946 .    46    ASN AAA OD1  .    1
ATOM         756 N  ND2  . ASN AAA  1    46          ND2  . ASN   46    10.593    20.445    25.465 1.000     14.481 .    46    ASN AAA ND2  .    1
ATOM         757 H  HD21 . ASN AAA  1    46          HD21 . ASN   46    10.061    20.036    25.100 0.000     15.000 .    46    ASN AAA HD21 c    1
ATOM         758 H  HD22 . ASN AAA  1    46          HD22 . ASN   46    11.065    20.262    26.233 0.000     15.000 .    46    ASN AAA HD22 c    1
ATOM         759 C  C    . ASN AAA  1    46          C    . ASN   46    15.395    21.224    25.227 1.000     14.505 .    46    ASN AAA C    .    1
ATOM         760 O  O    . ASN AAA  1    46          O    . ASN   46    15.978    20.259    25.669 1.000     13.777 .    46    ASN AAA O    .    1
ATOM         762 N  N    . THR AAA  1    47          N    . THR   47    15.818    22.459    25.397 1.000     14.100 .    47    THR AAA N    .    1
ATOM         763 H  H    . THR AAA  1    47          H    . THR   47    15.360    23.195    25.118 1.000     14.252 .    47    THR AAA H    c    1
ATOM         764 C  CA   . THR AAA  1    47          CA   . THR   47    17.091    22.784    26.086 1.000     14.303 .    47    THR AAA CA   .    1
ATOM         765 H  HA   . THR AAA  1    47          HA   . THR   47    17.810    22.365    25.559 1.000     14.379 .    47    THR AAA HA   c    1
ATOM         766 C  CB   . THR AAA  1    47          CB   . THR   47    17.341    24.301    26.063 1.000     15.730 .    47    THR AAA CB   .    1
ATOM         767 H  HB   . THR AAA  1    47          HB   . THR   47    18.207    24.469    26.505 1.000     15.942 .    47    THR AAA HB   c    1
ATOM         768 O  OG1  . THR AAA  1    47          OG1  . THR   47    16.327    25.007    26.778 1.000     17.403 .    47    THR AAA OG1  .    1
ATOM         769 H  HG1  . THR AAA  1    47          HG1  . THR   47    16.782    25.530    27.145 0.000     15.000 .    47    THR AAA HG1  c    1
ATOM         770 C  CG2  . THR AAA  1    47          CG2  . THR   47    17.412    24.850    24.666 1.000     16.775 .    47    THR AAA CG2  .    1
ATOM         771 H  HG21 . THR AAA  1    47          HG21 . THR   47    17.336    24.123    24.023 1.000     16.435 .    47    THR AAA HG21 c    1
ATOM         772 H  HG22 . THR AAA  1    47          HG22 . THR   47    18.264    25.305    24.540 1.000     16.447 .    47    THR AAA HG22 c    1
ATOM         773 H  HG23 . THR AAA  1    47          HG23 . THR   47    16.685    25.482    24.526 1.000     16.463 .    47    THR AAA HG23 c    1
ATOM         774 C  C    . THR AAA  1    47          C    . THR   47    17.175    22.199    27.505 1.000     13.545 .    47    THR AAA C    .    1
ATOM         775 O  O    . THR AAA  1    47          O    . THR   47    18.304    21.931    27.961 1.000     14.350 .    47    THR AAA O    .    1
ATOM         777 N  N    . ASP AAA  1    48          N    . ASP   48    16.046    22.026    28.201 1.000     14.666 .    48    ASP AAA N    .    1
ATOM         778 H  H    . ASP AAA  1    48          H    . ASP   48    15.216    22.189    27.867 1.000     14.238 .    48    ASP AAA H    c    1
ATOM         779 C  CA   . ASP AAA  1    48          CA   . ASP   48    16.079    21.559    29.610 1.000     13.997 .    48    ASP AAA CA   .    1
ATOM         780 H  HA   . ASP AAA  1    48          HA   . ASP   48    16.896    21.915    30.031 1.000     14.036 .    48    ASP AAA HA   c    1
ATOM         781 C  CB   . ASP AAA  1    48          CB   . ASP   48    14.889    22.113    30.368 1.000     14.270 .    48    ASP AAA CB   .    1
ATOM         782 H  HB3  . ASP AAA  1    48          HB3  . ASP   48    14.869    23.086    30.255 1.000     14.346 .    48    ASP AAA HB3  c    1
ATOM         783 H  HB2  . ASP AAA  1    48          HB2  . ASP   48    15.005    21.921    31.321 1.000     14.346 .    48    ASP AAA HB2  c    1
ATOM         784 C  CG   . ASP AAA  1    48          CG   . ASP   48    13.554    21.563    29.937 1.000     14.881 .    48    ASP AAA CG   .    1
ATOM         785 O  OD1  . ASP AAA  1    48          OD1  . ASP   48    13.502    20.896    28.878 1.000     15.008 .    48    ASP AAA OD1  .    1
ATOM         786 O  OD2  . ASP AAA  1    48          OD2  . ASP   48    12.556    21.867    30.626 1.000     15.047 .    48    ASP AAA OD2  .    1
ATOM         787 C  C    . ASP AAA  1    48          C    . ASP   48    16.124    20.016    29.697 1.000     13.298 .    48    ASP AAA C    .    1
ATOM         788 O  O    . ASP AAA  1    48          O    . ASP   48    16.115    19.483    30.819 1.000     13.080 .    48    ASP AAA O    .    1
ATOM         790 N  N    . GLY AAA  1    49          N    . GLY   49    16.110    19.321    28.577 1.000     14.243 .    49    GLY AAA N    .    1
ATOM         791 H  H    . GLY AAA  1    49          H    . GLY   49    16.054    19.701    27.752 1.000     13.688 .    49    GLY AAA H    c    1
ATOM         792 C  CA   . GLY AAA  1    49          CA   . GLY   49    16.169    17.853    28.580 1.000     12.874 .    49    GLY AAA CA   .    1
ATOM         793 H  HA3  . GLY AAA  1    49          HA3  . GLY   49    16.483    17.544    29.466 1.000     13.155 .    49    GLY AAA HA3  c    1
ATOM         794 H  HA2  . GLY AAA  1    49          HA2  . GLY   49    16.835    17.562    27.908 1.000     13.155 .    49    GLY AAA HA2  c    1
ATOM         795 C  C    . GLY AAA  1    49          C    . GLY   49    14.855    17.210    28.275 1.000     12.753 .    49    GLY AAA C    .    1
ATOM         796 O  O    . GLY AAA  1    49          O    . GLY   49    14.836    16.008    28.036 1.000     12.864 .    49    GLY AAA O    .    1
ATOM         798 N  N    . SER AAA  1    50          N    . SER   50    13.770    17.966    28.359 1.000     12.224 .    50    SER AAA N    .    1
ATOM         799 H  H    . SER AAA  1    50          H    . SER   50    13.757    18.841    28.608 1.000     12.298 .    50    SER AAA H    c    1
ATOM         800 C  CA   . SER AAA  1    50          CA   . SER   50    12.436    17.425    28.049 1.000     12.002 .    50    SER AAA CA   .    1
ATOM         801 H  HA   . SER AAA  1    50          HA   . SER   50    12.365    16.520    28.457 1.000     11.675 .    50    SER AAA HA   c    1
ATOM         802 C  CB   . SER AAA  1    50          CB   . SER   50    11.329    18.281    28.598 1.000     11.444 .    50    SER AAA CB   .    1
ATOM         803 H  HB3  . SER AAA  1    50          HB3  . SER   50    11.449    18.375    29.570 1.000     11.732 .    50    SER AAA HB3  c    1
ATOM         804 H  HB2  . SER AAA  1    50          HB2  . SER   50    10.471    17.828    28.444 1.000     11.743 .    50    SER AAA HB2  c    1
ATOM         805 O  OG   . SER AAA  1    50          OG   . SER   50    11.286    19.573    28.009 1.000     12.116 .    50    SER AAA OG   .    1
ATOM         806 H  HG   . SER AAA  1    50          HG   . SER   50    10.524    20.081    28.207 0.000     15.000 .    50    SER AAA HG   c    1
ATOM         807 C  C    . SER AAA  1    50          C    . SER   50    12.325    17.273    26.521 1.000     10.632 .    50    SER AAA C    .    1
ATOM         808 O  O    . SER AAA  1    50          O    . SER   50    13.165    17.806    25.756 1.000     11.469 .    50    SER AAA O    .    1
ATOM         810 N  N    . THR AAA  1    51          N    . THR   51    11.275    16.619    26.082 1.000     11.619 .    51    THR AAA N    .    1
ATOM         811 H  H    . THR AAA  1    51          H    . THR   51    10.645    16.229    26.612 1.000     11.333 .    51    THR AAA H    c    1
ATOM         812 C  CA   . THR AAA  1    51          CA   . THR   51    11.022    16.453    24.631 1.000     11.419 .    51    THR AAA CA   .    1
ATOM         813 H  HA   . THR AAA  1    51          HA   . THR   51    11.571    17.107    24.141 1.000     11.439 .    51    THR AAA HA   c    1
ATOM         814 C  CB   . THR AAA  1    51          CB   . THR   51    11.413    15.033    24.173 1.000     11.768 .    51    THR AAA CB   .    1
ATOM         815 H  HB   . THR AAA  1    51          HB   . THR   51    10.865    14.396    24.685 1.000     11.562 .    51    THR AAA HB   c    1
ATOM         816 O  OG1  . THR AAA  1    51          OG1  . THR   51    12.792    14.735    24.425 1.000     11.139 .    51    THR AAA OG1  .    1
ATOM         817 H  HG1  . THR AAA  1    51          HG1  . THR   51    13.166    14.100    24.271 0.000     15.000 .    51    THR AAA HG1  c    1
ATOM         818 C  CG2  . THR AAA  1    51          CG2  . THR   51    11.134    14.824    22.700 1.000     11.747 .    51    THR AAA CG2  .    1
ATOM         819 H  HG21 . THR AAA  1    51          HG21 . THR   51    10.188    14.634    22.570 1.000     11.747 .    51    THR AAA HG21 c    1
ATOM         820 H  HG22 . THR AAA  1    51          HG22 . THR   51    11.662    14.075    22.371 1.000     11.751 .    51    THR AAA HG22 c    1
ATOM         821 H  HG23 . THR AAA  1    51          HG23 . THR   51    11.373    15.627    22.206 1.000     11.756 .    51    THR AAA HG23 c    1
ATOM         822 C  C    . THR AAA  1    51          C    . THR   51     9.553    16.721    24.326 1.000     10.982 .    51    THR AAA C    .    1
ATOM         823 O  O    . THR AAA  1    51          O    . THR   51     8.676    16.448    25.150 1.000     11.481 .    51    THR AAA O    .    1
ATOM         825 N  N    . ASP AAA  1    52          N    . ASP   52     9.292    17.274    23.152 1.000     11.263 .    52    ASP AAA N    .    1
ATOM         826 H  H    . ASP AAA  1    52          H    . ASP   52     9.951    17.509    22.569 1.000     11.258 .    52    ASP AAA H    c    1
ATOM         827 C  CA   . ASP AAA  1    52          CA   . ASP   52     7.928    17.575    22.646 1.000     11.506 .    52    ASP AAA CA   .    1
ATOM         828 H  HA   . ASP AAA  1    52          HA   . ASP   52     7.306    17.591    23.408 1.000     11.744 .    52    ASP AAA HA   c    1
ATOM         829 C  CB   . ASP AAA  1    52          CB   . ASP   52     7.868    18.932    21.935 1.000     12.464 .    52    ASP AAA CB   .    1
ATOM         830 H  HB3  . ASP AAA  1    52          HB3  . ASP   52     7.011    19.012    21.475 1.000     12.317 .    52    ASP AAA HB3  c    1
ATOM         831 H  HB2  . ASP AAA  1    52          HB2  . ASP   52     8.584    18.985    21.269 1.000     12.323 .    52    ASP AAA HB2  c    1
ATOM         832 C  CG   . ASP AAA  1    52          CG   . ASP   52     8.016    20.096    22.914 1.000     12.896 .    52    ASP AAA CG   .    1
ATOM         833 O  OD1  . ASP AAA  1    52          OD1  . ASP   52     8.007    19.825    24.139 1.000     12.987 .    52    ASP AAA OD1  .    1
ATOM         834 O  OD2  . ASP AAA  1    52          OD2  . ASP   52     8.135    21.260    22.455 1.000     13.729 .    52    ASP AAA OD2  .    1
ATOM         835 C  C    . ASP AAA  1    52          C    . ASP   52     7.534    16.446    21.718 1.000     12.072 .    52    ASP AAA C    .    1
ATOM         836 O  O    . ASP AAA  1    52          O    . ASP   52     8.359    16.055    20.884 1.000     11.626 .    52    ASP AAA O    .    1
ATOM         838 N  N    . TYR AAA  1    53          N    . TYR   53     6.312    15.941    21.854 1.000     11.884 .    53    TYR AAA N    .    1
ATOM         839 H  H    . TYR AAA  1    53          H    . TYR   53     5.688    16.233    22.448 1.000     11.991 .    53    TYR AAA H    c    1
ATOM         840 C  CA   . TYR AAA  1    53          CA   . TYR   53     5.848    14.814    21.003 1.000     12.160 .    53    TYR AAA CA   .    1
ATOM         841 H  HA   . TYR AAA  1    53          HA   . TYR   53     6.540    14.627    20.320 1.000     11.819 .    53    TYR AAA HA   c    1
ATOM         842 C  CB   . TYR AAA  1    53          CB   . TYR   53     5.650    13.557    21.845 1.000     11.063 .    53    TYR AAA CB   .    1
ATOM         843 H  HB3  . TYR AAA  1    53          HB3  . TYR   53     5.347    12.831    21.260 1.000     11.012 .    53    TYR AAA HB3  c    1
ATOM         844 H  HB2  . TYR AAA  1    53          HB2  . TYR   53     4.944    13.729    22.503 1.000     11.017 .    53    TYR AAA HB2  c    1
ATOM         845 C  CG   . TYR AAA  1    53          CG   . TYR   53     6.888    13.118    22.563 1.000      9.885 .    53    TYR AAA CG   .    1
ATOM         846 C  CD1  . TYR AAA  1    53          CD1  . TYR   53     7.297    13.728    23.738 1.000      9.553 .    53    TYR AAA CD1  .    1
ATOM         847 H  HD1  . TYR AAA  1    53          HD1  . TYR   53     6.788    14.435    24.099 1.000      9.774 .    53    TYR AAA HD1  c    1
ATOM         848 C  CE1  . TYR AAA  1    53          CE1  . TYR   53     8.434    13.279    24.417 1.000     10.049 .    53    TYR AAA CE1  .    1
ATOM         849 H  HE1  . TYR AAA  1    53          HE1  . TYR   53     8.703    13.709    25.211 1.000      9.912 .    53    TYR AAA HE1  c    1
ATOM         850 C  CZ   . TYR AAA  1    53          CZ   . TYR   53     9.203    12.247    23.907 1.000      9.893 .    53    TYR AAA CZ   .    1
ATOM         851 O  OH   . TYR AAA  1    53          OH   . TYR   53    10.327    11.797    24.604 1.000      9.824 .    53    TYR AAA OH   .    1
ATOM         852 H  HH   . TYR AAA  1    53          HH   . TYR   53    10.066    11.161    25.083 0.000     15.000 .    53    TYR AAA HH   c    1
ATOM         853 C  CE2  . TYR AAA  1    53          CE2  . TYR   53     8.811    11.638    22.715 1.000     10.073 .    53    TYR AAA CE2  .    1
ATOM         854 H  HE2  . TYR AAA  1    53          HE2  . TYR   53     9.296    10.903    22.379 1.000      9.958 .    53    TYR AAA HE2  c    1
ATOM         855 C  CD2  . TYR AAA  1    53          CD2  . TYR   53     7.640    12.042    22.098 1.000      9.758 .    53    TYR AAA CD2  .    1
ATOM         856 H  HD2  . TYR AAA  1    53          HD2  . TYR   53     7.394    11.633    21.285 1.000      9.882 .    53    TYR AAA HD2  c    1
ATOM         857 C  C    . TYR AAA  1    53          C    . TYR   53     4.505    14.999    20.288 1.000     11.791 .    53    TYR AAA C    .    1
ATOM         858 O  O    . TYR AAA  1    53          O    . TYR   53     3.551    15.538    20.800 1.000     11.669 .    53    TYR AAA O    .    1
ATOM         860 N  N    . GLY AAA  1    54          N    . GLY   54     4.487    14.538    19.036 1.000     11.294 .    54    GLY AAA N    .    1
ATOM         861 H  H    . GLY AAA  1    54          H    . GLY   54     5.234    14.228    18.616 1.000     11.492 .    54    GLY AAA H    c    1
ATOM         862 C  CA   . GLY AAA  1    54          CA   . GLY   54     3.277    14.491    18.223 1.000     11.612 .    54    GLY AAA CA   .    1
ATOM         863 H  HA3  . GLY AAA  1    54          HA3  . GLY   54     2.533    14.199    18.805 1.000     11.476 .    54    GLY AAA HA3  c    1
ATOM         864 H  HA2  . GLY AAA  1    54          HA2  . GLY   54     3.397    13.785    17.545 1.000     11.473 .    54    GLY AAA HA2  c    1
ATOM         865 C  C    . GLY AAA  1    54          C    . GLY   54     2.846    15.762    17.511 1.000     11.328 .    54    GLY AAA C    .    1
ATOM         866 O  O    . GLY AAA  1    54          O    . GLY   54     3.538    16.772    17.500 1.000     11.197 .    54    GLY AAA O    .    1
ATOM         868 N  N    . ILE AAA  1    55          N    . ILE   55     1.641    15.700    16.927 1.000     11.173 .    55    ILE AAA N    .    1
ATOM         869 H  H    . ILE AAA  1    55          H    . ILE   55     1.119    14.958    16.989 1.000     11.354 .    55    ILE AAA H    c    1
ATOM         870 C  CA   . ILE AAA  1    55          CA   . ILE   55     1.032    16.778    16.132 1.000     11.691 .    55    ILE AAA CA   .    1
ATOM         871 H  HA   . ILE AAA  1    55          HA   . ILE   55     1.582    16.902    15.343 1.000     11.776 .    55    ILE AAA HA   c    1
ATOM         872 C  CB   . ILE AAA  1    55          CB   . ILE   55    -0.381    16.387    15.655 1.000     13.048 .    55    ILE AAA CB   .    1
ATOM         873 H  HB   . ILE AAA  1    55          HB   . ILE   55    -0.764    17.160    15.171 1.000     12.870 .    55    ILE AAA HB   c    1
ATOM         874 C  CG1  . ILE AAA  1    55          CG1  . ILE   55    -1.290    16.077    16.843 1.000     13.877 .    55    ILE AAA CG1  .    1
ATOM         875 H  HG12 . ILE AAA  1    55          HG12 . ILE   55    -1.072    16.682    17.581 1.000     14.327 .    55    ILE AAA HG12 c    1
ATOM         876 H  HG13 . ILE AAA  1    55          HG13 . ILE   55    -1.119    15.163    17.144 1.000     14.349 .    55    ILE AAA HG13 c    1
ATOM         877 C  CG2  . ILE AAA  1    55          CG2  . ILE   55    -0.284    15.235    14.694 1.000     12.721 .    55    ILE AAA CG2  .    1
ATOM         878 H  HG21 . ILE AAA  1    55          HG21 . ILE   55     0.508    15.336    14.138 1.000     12.819 .    55    ILE AAA HG21 c    1
ATOM         879 H  HG22 . ILE AAA  1    55          HG22 . ILE   55    -1.074    15.217    14.127 1.000     12.823 .    55    ILE AAA HG22 c    1
ATOM         880 C  CD1  . ILE AAA  1    55          CD1  . ILE   55    -2.732    16.211    16.536 1.000     17.019 .    55    ILE AAA CD1  .    1
ATOM         881 H  HD11 . ILE AAA  1    55          HD11 . ILE   55    -2.942    17.144    16.356 1.000     15.981 .    55    ILE AAA HD11 c    1
ATOM         882 H  HD12 . ILE AAA  1    55          HD12 . ILE   55    -3.257    15.902    17.295 1.000     15.981 .    55    ILE AAA HD12 c    1
ATOM         883 H  HD13 . ILE AAA  1    55          HD13 . ILE   55    -2.950    15.675    15.753 1.000     15.981 .    55    ILE AAA HD13 c    1
ATOM         884 H  HG23 . ILE AAA  1    55          HG23 . ILE   55    -0.225    14.400    15.188 1.000     12.833 .    55    ILE AAA HG23 c    1
ATOM         885 C  C    . ILE AAA  1    55          C    . ILE   55     0.974    18.112    16.874 1.000     11.419 .    55    ILE AAA C    .    1
ATOM         886 O  O    . ILE AAA  1    55          O    . ILE   55     0.967    19.131    16.208 1.000     10.951 .    55    ILE AAA O    .    1
ATOM         888 N  N    . LEU AAA  1    56          N    . LEU   56     0.867    18.093    18.187 1.000     11.784 .    56    LEU AAA N    .    1
ATOM         889 H  H    . LEU AAA  1    56          H    . LEU   56     0.830    17.329    18.680 1.000     11.558 .    56    LEU AAA H    c    1
ATOM         890 C  CA   . LEU AAA  1    56          CA   . LEU   56     0.779    19.338    18.976 1.000     11.184 .    56    LEU AAA CA   .    1
ATOM         891 H  HA   . LEU AAA  1    56          HA   . LEU   56     0.810    20.098    18.353 1.000     11.173 .    56    LEU AAA HA   c    1
ATOM         892 C  CB   . LEU AAA  1    56          CB   . LEU   56    -0.563    19.351    19.704 1.000     11.127 .    56    LEU AAA CB   .    1
ATOM         893 H  HB3  . LEU AAA  1    56          HB3  . LEU   56    -0.516    19.994    20.439 1.000     11.373 .    56    LEU AAA HB3  c    1
ATOM         894 H  HB2  . LEU AAA  1    56          HB2  . LEU   56    -0.716    18.466    20.091 1.000     11.376 .    56    LEU AAA HB2  c    1
ATOM         895 C  CG   . LEU AAA  1    56          CG   . LEU   56    -1.760    19.712    18.816 1.000     12.146 .    56    LEU AAA CG   .    1
ATOM         896 H  HG   . LEU AAA  1    56          HG   . LEU   56    -1.751    19.107    18.034 1.000     12.201 .    56    LEU AAA HG   c    1
ATOM         897 C  CD1  . LEU AAA  1    56          CD1  . LEU   56    -3.057    19.493    19.556 1.000     13.038 .    56    LEU AAA CD1  .    1
ATOM         898 H  HD11 . LEU AAA  1    56          HD11 . LEU   56    -3.101    18.572    19.868 1.000     12.753 .    56    LEU AAA HD11 c    1
ATOM         899 H  HD12 . LEU AAA  1    56          HD12 . LEU   56    -3.805    19.669    18.959 1.000     12.755 .    56    LEU AAA HD12 c    1
ATOM         900 H  HD13 . LEU AAA  1    56          HD13 . LEU   56    -3.102    20.095    20.318 1.000     12.756 .    56    LEU AAA HD13 c    1
ATOM         901 C  CD2  . LEU AAA  1    56          CD2  . LEU   56    -1.636    21.152    18.298 1.000     12.651 .    56    LEU AAA CD2  .    1
ATOM         902 H  HD21 . LEU AAA  1    56          HD21 . LEU   56    -1.208    21.706    18.974 1.000     12.487 .    56    LEU AAA HD21 c    1
ATOM         903 H  HD22 . LEU AAA  1    56          HD22 . LEU   56    -2.521    21.505    18.103 1.000     12.493 .    56    LEU AAA HD22 c    1
ATOM         904 H  HD23 . LEU AAA  1    56          HD23 . LEU   56    -1.099    21.160    17.486 1.000     12.489 .    56    LEU AAA HD23 c    1
ATOM         905 C  C    . LEU AAA  1    56          C    . LEU   56     1.986    19.451    19.912 1.000     10.584 .    56    LEU AAA C    .    1
ATOM         906 O  O    . LEU AAA  1    56          O    . LEU   56     1.934    20.277    20.825 1.000     10.456 .    56    LEU AAA O    .    1
ATOM         908 N  N    . GLN AAA  1    57          N    . GLN   57     3.033    18.681    19.677 1.000     11.116 .    57    GLN AAA N    .    1
ATOM         909 H  H    . GLN AAA  1    57          H    . GLN   57     3.038    18.028    19.046 1.000     10.954 .    57    GLN AAA H    c    1
ATOM         910 C  CA   . GLN AAA  1    57          CA   . GLN   57     4.319    18.811    20.417 1.000     10.947 .    57    GLN AAA CA   .    1
ATOM         911 H  HA   . GLN AAA  1    57          HA   . GLN   57     4.835    17.985    20.278 1.000     11.134 .    57    GLN AAA HA   c    1
ATOM         912 C  CB   . GLN AAA  1    57          CB   . GLN   57     5.092    19.978    19.809 1.000     10.801 .    57    GLN AAA CB   .    1
ATOM         913 H  HB3  . GLN AAA  1    57          HB3  . GLN   57     5.852    20.193    20.384 1.000     10.720 .    57    GLN AAA HB3  c    1
ATOM         914 H  HB2  . GLN AAA  1    57          HB2  . GLN   57     4.506    20.762    19.777 1.000     10.711 .    57    GLN AAA HB2  c    1
ATOM         915 C  CG   . GLN AAA  1    57          CG   . GLN   57     5.583    19.674    18.436 1.000     10.275 .    57    GLN AAA CG   .    1
ATOM         916 H  HG3  . GLN AAA  1    57          HG3  . GLN   57     5.918    20.500    18.029 1.000     10.380 .    57    GLN AAA HG3  c    1
ATOM         917 H  HG2  . GLN AAA  1    57          HG2  . GLN   57     4.834    19.354    17.889 1.000     10.380 .    57    GLN AAA HG2  c    1
ATOM         918 C  CD   . GLN AAA  1    57          CD   . GLN   57     6.680    18.643    18.418 1.000     10.204 .    57    GLN AAA CD   .    1
ATOM         919 O  OE1  . GLN AAA  1    57          OE1  . GLN   57     7.839    18.979    18.694 1.000     11.256 .    57    GLN AAA OE1  .    1
ATOM         920 N  NE2  . GLN AAA  1    57          NE2  . GLN   57     6.341    17.374    18.104 1.000     10.023 .    57    GLN AAA NE2  .    1
ATOM         921 H  HE21 . GLN AAA  1    57          HE21 . GLN   57     6.843    16.848    17.992 0.000     15.000 .    57    GLN AAA HE21 c    1
ATOM         922 H  HE22 . GLN AAA  1    57          HE22 . GLN   57     5.429    17.374    17.730 0.000     15.000 .    57    GLN AAA HE22 c    1
ATOM         923 C  C    . GLN AAA  1    57          C    . GLN   57     4.096    18.987    21.909 1.000     11.964 .    57    GLN AAA C    .    1
ATOM         924 O  O    . GLN AAA  1    57          O    . GLN   57     4.549    19.970    22.510 1.000     11.721 .    57    GLN AAA O    .    1
ATOM         926 N  N    . ILE AAA  1    58          N    . ILE   58     3.473    17.988    22.508 1.000     12.222 .    58    ILE AAA N    .    1
ATOM         927 H  H    . ILE AAA  1    58          H    . ILE   58     3.160    17.263    22.054 1.000     12.195 .    58    ILE AAA H    c    1
ATOM         928 C  CA   . ILE AAA  1    58          CA   . ILE   58     3.219    17.930    23.965 1.000     12.383 .    58    ILE AAA CA   .    1
ATOM         929 H  HA   . ILE AAA  1    58          HA   . ILE   58     2.947    18.820    24.255 1.000     12.146 .    58    ILE AAA HA   c    1
ATOM         930 C  CB   . ILE AAA  1    58          CB   . ILE   58     2.064    16.976    24.255 1.000     11.946 .    58    ILE AAA CB   .    1
ATOM         931 H  HB   . ILE AAA  1    58          HB   . ILE   58     2.247    16.114    23.811 1.000     12.389 .    58    ILE AAA HB   c    1
ATOM         932 C  CG1  . ILE AAA  1    58          CG1  . ILE   58     0.766    17.556    23.687 1.000     12.444 .    58    ILE AAA CG1  .    1
ATOM         933 H  HG12 . ILE AAA  1    58          HG12 . ILE   58     0.892    17.737    22.732 1.000     12.406 .    58    ILE AAA HG12 c    1
ATOM         934 H  HG13 . ILE AAA  1    58          HG13 . ILE   58     0.583    18.411    24.133 1.000     12.406 .    58    ILE AAA HG13 c    1
ATOM         935 C  CG2  . ILE AAA  1    58          CG2  . ILE   58     1.953    16.748    25.753 1.000     13.360 .    58    ILE AAA CG2  .    1
ATOM         936 H  HG21 . ILE AAA  1    58          HG21 . ILE   58     2.622    16.100    26.036 1.000     12.903 .    58    ILE AAA HG21 c    1
ATOM         937 H  HG22 . ILE AAA  1    58          HG22 . ILE   58     1.069    16.409    25.969 1.000     12.903 .    58    ILE AAA HG22 c    1
ATOM         938 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -0.424    16.668    23.851 1.000     12.796 .    58    ILE AAA CD1  .    1
ATOM         939 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -0.131    15.759    24.033 1.000     12.686 .    58    ILE AAA HD11 c    1
ATOM         940 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -0.952    16.679    23.034 1.000     12.686 .    58    ILE AAA HD12 c    1
ATOM         941 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -0.968    16.987    24.591 1.000     12.685 .    58    ILE AAA HD13 c    1
ATOM         942 H  HG23 . ILE AAA  1    58          HG23 . ILE   58     2.098    17.587    26.224 1.000     12.903 .    58    ILE AAA HG23 c    1
ATOM         943 C  C    . ILE AAA  1    58          C    . ILE   58     4.517    17.566    24.695 1.000     11.722 .    58    ILE AAA C    .    1
ATOM         944 O  O    . ILE AAA  1    58          O    . ILE   58     5.156    16.577    24.369 1.000     11.056 .    58    ILE AAA O    .    1
ATOM         946 N  N    . ASN AAA  1    59          N    . ASN   59     4.810    18.366    25.717 1.000     12.560 .    59    ASN AAA N    .    1
ATOM         947 H  H    . ASN AAA  1    59          H    . ASN   59     4.225    19.003    26.006 1.000     12.415 .    59    ASN AAA H    c    1
ATOM         948 C  CA   . ASN AAA  1    59          CA   . ASN   59     6.048    18.339    26.513 1.000     12.767 .    59    ASN AAA CA   .    1
ATOM         949 H  HA   . ASN AAA  1    59          HA   . ASN   59     6.797    18.166    25.896 1.000     12.969 .    59    ASN AAA HA   c    1
ATOM         950 C  CB   . ASN AAA  1    59          CB   . ASN   59     6.269    19.715    27.118 1.000     14.675 .    59    ASN AAA CB   .    1
ATOM         951 H  HB3  . ASN AAA  1    59          HB3  . ASN   59     5.663    19.830    27.878 1.000     14.309 .    59    ASN AAA HB3  c    1
ATOM         952 H  HB2  . ASN AAA  1    59          HB2  . ASN   59     6.050    20.396    26.449 1.000     14.311 .    59    ASN AAA HB2  c    1
ATOM         953 C  CG   . ASN AAA  1    59          CG   . ASN   59     7.687    19.921    27.583 1.000     15.176 .    59    ASN AAA CG   .    1
ATOM         954 O  OD1  . ASN AAA  1    59          OD1  . ASN   59     8.326    18.967    28.045 1.000     19.959 .    59    ASN AAA OD1  .    1
ATOM         955 N  ND2  . ASN AAA  1    59          ND2  . ASN   59     8.177    21.155    27.453 1.000     17.950 .    59    ASN AAA ND2  .    1
ATOM         956 H  HD21 . ASN AAA  1    59          HD21 . ASN   59     8.918    21.656    27.540 0.000     15.000 .    59    ASN AAA HD21 c    1
ATOM         957 H  HD22 . ASN AAA  1    59          HD22 . ASN   59     7.640    21.732    26.700 0.000     15.000 .    59    ASN AAA HD22 c    1
ATOM         958 C  C    . ASN AAA  1    59          C    . ASN   59     6.064    17.260    27.602 1.000     12.266 .    59    ASN AAA C    .    1
ATOM         959 O  O    . ASN AAA  1    59          O    . ASN   59     5.170    17.164    28.454 1.000     12.931 .    59    ASN AAA O    .    1
ATOM         961 N  N    . SER AAA  1    60          N    . SER   60     7.129    16.479    27.621 1.000     12.848 .    60    SER AAA N    .    1
ATOM         962 H  H    . SER AAA  1    60          H    . SER   60     7.798    16.529    27.004 1.000     12.589 .    60    SER AAA H    c    1
ATOM         963 C  CA   . SER AAA  1    60          CA   . SER   60     7.378    15.429    28.644 1.000     12.360 .    60    SER AAA CA   .    1
ATOM         964 H  HA   . SER AAA  1    60          HA   . SER   60     6.557    14.871    28.711 1.000     12.454 .    60    SER AAA HA   c    1
ATOM         965 C  CB   . SER AAA  1    60          CB   . SER   60     8.507    14.548    28.187 1.000     11.616 .    60    SER AAA CB   .    1
ATOM         966 H  HB3  . SER AAA  1    60          HB3  . SER   60     8.314    14.235    27.277 1.000     11.508 .    60    SER AAA HB3  c    1
ATOM         967 H  HB2  . SER AAA  1    60          HB2  . SER   60     8.548    13.758    28.771 1.000     11.510 .    60    SER AAA HB2  c    1
ATOM         968 O  OG   . SER AAA  1    60          OG   . SER   60     9.776    15.191    28.195 1.000     10.501 .    60    SER AAA OG   .    1
ATOM         969 H  HG   . SER AAA  1    60          HG   . SER   60    10.273    14.560    27.912 0.000     15.000 .    60    SER AAA HG   c    1
ATOM         970 C  C    . SER AAA  1    60          C    . SER   60     7.649    16.046    30.039 1.000     13.162 .    60    SER AAA C    .    1
ATOM         971 O  O    . SER AAA  1    60          O    . SER   60     7.726    15.311    31.025 1.000     13.351 .    60    SER AAA O    .    1
ATOM         973 N  N    . ARG AAA  1    61          N    . ARG   61     7.888    17.350    30.143 1.000     13.177 .    61    ARG AAA N    .    1
ATOM         974 H  H    . ARG AAA  1    61          H    . ARG   61     7.899    17.918    29.435 1.000     13.363 .    61    ARG AAA H    c    1
ATOM         975 C  CA   . ARG AAA  1    61          CA   . ARG   61     8.198    17.981    31.447 1.000     13.964 .    61    ARG AAA CA   .    1
ATOM         976 H  HA   . ARG AAA  1    61          HA   . ARG   61     8.958    17.503    31.851 1.000     14.020 .    61    ARG AAA HA   c    1
ATOM         977 C  CB   . ARG AAA  1    61          CB   . ARG   61     8.600    19.451    31.223 1.000     15.124 .    61    ARG AAA CB   .    1
ATOM         978 H  HB3  . ARG AAA  1    61          HB3  . ARG   61     7.911    19.875    30.671 1.000     14.918 .    61    ARG AAA HB3  c    1
ATOM         979 H  HB2  . ARG AAA  1    61          HB2  . ARG   61     9.436    19.463    30.711 1.000     14.922 .    61    ARG AAA HB2  c    1
ATOM         980 C  CG   . ARG AAA  1    61          CG   . ARG   61     8.794    20.296    32.481 1.000     15.468 .    61    ARG AAA CG   .    1
ATOM         981 H  HG3  . ARG AAA  1    61          HG3  . ARG   61     8.117    20.049    33.143 1.000     15.487 .    61    ARG AAA HG3  c    1
ATOM         982 H  HG2  . ARG AAA  1    61          HG2  . ARG   61     8.648    21.239    32.252 1.000     15.480 .    61    ARG AAA HG2  c    1
ATOM         983 C  CD   . ARG AAA  1    61          CD   . ARG   61    10.152    20.163    33.097 0.500     15.861 .    61    ARG AAA CD   .    1
ATOM         984 H  HD3  . ARG AAA  1    61          HD3  . ARG   61    10.804    20.642    32.542 0.500     15.633 .    61    ARG AAA HD3  c    1
ATOM         985 H  HD2  . ARG AAA  1    61          HD2  . ARG   61    10.408    19.216    33.107 0.500     15.633 .    61    ARG AAA HD2  c    1
ATOM         986 N  NE   . ARG AAA  1    61          NE   . ARG   61    10.210    20.683    34.449 0.500     15.293 .    61    ARG AAA NE   .    1
ATOM         987 H  HE   . ARG AAA  1    61          HE   . ARG   61    10.697    21.392    34.589 0.500     15.788 .    61    ARG AAA HE   c    1
ATOM         988 C  CZ   . ARG AAA  1    61          CZ   . ARG   61     9.633    20.119    35.502 0.500     16.525 .    61    ARG AAA CZ   .    1
ATOM         989 N  NH1  . ARG AAA  1    61          NH1  . ARG   61     8.872    19.040    35.378 0.500     17.485 .    61    ARG AAA NH1  .    1
ATOM         990 H  HH11 . ARG AAA  1    61          HH11 . ARG   61     8.778    18.654    34.596 0.500     17.099 .    61    ARG AAA HH11 c    1
ATOM         991 H  HH12 . ARG AAA  1    61          HH12 . ARG   61     8.491    18.692    36.090 0.500     17.106 .    61    ARG AAA HH12 c    1
ATOM         992 N  NH2  . ARG AAA  1    61          NH2  . ARG   61     9.762    20.677    36.686 0.500     17.023 .    61    ARG AAA NH2  .    1
ATOM         993 H  HH21 . ARG AAA  1    61          HH21 . ARG   61    10.252    21.403    36.777 0.500     16.833 .    61    ARG AAA HH21 c    1
ATOM         994 H  HH22 . ARG AAA  1    61          HH22 . ARG   61     9.364    20.318    37.385 0.500     16.833 .    61    ARG AAA HH22 c    1
ATOM         995 C  C    . ARG AAA  1    61          C    . ARG   61     6.971    17.835    32.374 1.000     13.911 .    61    ARG AAA C    .    1
ATOM         996 O  O    . ARG AAA  1    61          O    . ARG   61     7.125    17.694    33.598 1.000     14.270 .    61    ARG AAA O    .    1
ATOM         998 N  N    . TRP AAA  1    62          N    . TRP   62     5.760    17.939    31.831 1.000     14.574 .    62    TRP AAA N    .    1
ATOM         999 H  H    . TRP AAA  1    62          H    . TRP   62     5.625    18.030    30.936 1.000     14.226 .    62    TRP AAA H    c    1
ATOM        1000 C  CA   . TRP AAA  1    62          CA   . TRP   62     4.510    17.963    32.620 1.000     13.808 .    62    TRP AAA CA   .    1
ATOM        1001 H  HA   . TRP AAA  1    62          HA   . TRP   62     4.744    17.764    33.555 1.000     14.158 .    62    TRP AAA HA   c    1
ATOM        1002 C  CB   . TRP AAA  1    62          CB   . TRP   62     3.859    19.335    32.595 1.000     14.571 .    62    TRP AAA CB   .    1
ATOM        1003 H  HB3  . TRP AAA  1    62          HB3  . TRP   62     3.103    19.321    33.216 1.000     14.894 .    62    TRP AAA HB3  c    1
ATOM        1004 H  HB2  . TRP AAA  1    62          HB2  . TRP   62     3.499    19.482    31.697 1.000     14.897 .    62    TRP AAA HB2  c    1
ATOM        1005 C  CG   . TRP AAA  1    62          CG   . TRP   62     4.742    20.477    32.946 1.000     16.878 .    62    TRP AAA CG   .    1
ATOM        1006 C  CD1  . TRP AAA  1    62          CD1  . TRP   62     5.069    21.502    32.119 1.000     16.955 .    62    TRP AAA CD1  .    1
ATOM        1007 H  HD1  . TRP AAA  1    62          HD1  . TRP   62     4.776    21.602    31.226 1.000     17.329 .    62    TRP AAA HD1  c    1
ATOM        1008 N  NE1  . TRP AAA  1    62          NE1  . TRP   62     5.897    22.373    32.768 1.000     17.844 .    62    TRP AAA NE1  .    1
ATOM        1009 H  HE1  . TRP AAA  1    62          HE1  . TRP   62     6.219    23.111    32.420 1.000     17.961 .    62    TRP AAA HE1  c    1
ATOM        1010 C  CE2  . TRP AAA  1    62          CE2  . TRP   62     6.099    21.954    34.060 1.000     18.936 .    62    TRP AAA CE2  .    1
ATOM        1011 C  CD2  . TRP AAA  1    62          CD2  . TRP   62     5.404    20.735    34.206 1.000     17.456 .    62    TRP AAA CD2  .    1
ATOM        1012 C  CE3  . TRP AAA  1    62          CE3  . TRP   62     5.462    20.059    35.417 1.000     18.142 .    62    TRP AAA CE3  .    1
ATOM        1013 H  HE3  . TRP AAA  1    62          HE3  . TRP   62     4.984    19.255    35.540 1.000     18.429 .    62    TRP AAA HE3  c    1
ATOM        1014 C  CZ3  . TRP AAA  1    62          CZ3  . TRP   62     6.197    20.601    36.438 1.000     20.174 .    62    TRP AAA CZ3  .    1
ATOM        1015 H  HZ3  . TRP AAA  1    62          HZ3  . TRP   62     6.245    20.150    37.266 1.000     19.528 .    62    TRP AAA HZ3  c    1
ATOM        1016 C  CH2  . TRP AAA  1    62          CH2  . TRP   62     6.914    21.795    36.263 1.000     20.393 .    62    TRP AAA CH2  .    1
ATOM        1017 H  HH2  . TRP AAA  1    62          HH2  . TRP   62     7.411    22.143    36.982 1.000     20.184 .    62    TRP AAA HH2  c    1
ATOM        1018 C  CZ2  . TRP AAA  1    62          CZ2  . TRP   62     6.875    22.494    35.071 1.000     21.162 .    62    TRP AAA CZ2  .    1
ATOM        1019 H  HZ2  . TRP AAA  1    62          HZ2  . TRP   62     7.347    23.300    34.952 1.000     20.125 .    62    TRP AAA HZ2  c    1
ATOM        1020 C  C    . TRP AAA  1    62          C    . TRP   62     3.461    16.941    32.159 1.000     14.110 .    62    TRP AAA C    .    1
ATOM        1021 O  O    . TRP AAA  1    62          O    . TRP   62     2.712    16.476    33.046 1.000     13.196 .    62    TRP AAA O    .    1
ATOM        1023 N  N    . TRP AAA  1    63          N    . TRP   63     3.371    16.603    30.880 1.000     13.227 .    63    TRP AAA N    .    1
ATOM        1024 H  H    . TRP AAA  1    63          H    . TRP   63     4.026    16.759    30.268 1.000     13.510 .    63    TRP AAA H    c    1
ATOM        1025 C  CA   . TRP AAA  1    63          CA   . TRP   63     2.176    15.908    30.322 1.000     13.570 .    63    TRP AAA CA   .    1
ATOM        1026 H  HA   . TRP AAA  1    63          HA   . TRP   63     1.450    16.020    30.980 1.000     13.252 .    63    TRP AAA HA   c    1
ATOM        1027 C  CB   . TRP AAA  1    63          CB   . TRP   63     1.751    16.650    29.083 1.000     12.235 .    63    TRP AAA CB   .    1
ATOM        1028 H  HB3  . TRP AAA  1    63          HB3  . TRP   63     0.886    16.309    28.787 1.000     12.588 .    63    TRP AAA HB3  c    1
ATOM        1029 H  HB2  . TRP AAA  1    63          HB2  . TRP   63     2.408    16.492    28.376 1.000     12.589 .    63    TRP AAA HB2  c    1
ATOM        1030 C  CG   . TRP AAA  1    63          CG   . TRP   63     1.652    18.105    29.367 1.000     12.443 .    63    TRP AAA CG   .    1
ATOM        1031 C  CD1  . TRP AAA  1    63          CD1  . TRP   63     2.497    19.103    28.943 1.000     12.631 .    63    TRP AAA CD1  .    1
ATOM        1032 H  HD1  . TRP AAA  1    63          HD1  . TRP   63     3.270    18.986    28.413 1.000     12.711 .    63    TRP AAA HD1  c    1
ATOM        1033 N  NE1  . TRP AAA  1    63          NE1  . TRP   63     2.075    20.296    29.467 1.000     12.843 .    63    TRP AAA NE1  .    1
ATOM        1034 H  HE1  . TRP AAA  1    63          HE1  . TRP   63     2.457    21.067    29.324 1.000     12.851 .    63    TRP AAA HE1  c    1
ATOM        1035 C  CE2  . TRP AAA  1    63          CE2  . TRP   63     0.933    20.100    30.185 1.000     12.788 .    63    TRP AAA CE2  .    1
ATOM        1036 C  CD2  . TRP AAA  1    63          CD2  . TRP   63     0.648    18.716    30.181 1.000     12.484 .    63    TRP AAA CD2  .    1
ATOM        1037 C  CE3  . TRP AAA  1    63          CE3  . TRP   63    -0.490    18.237    30.856 1.000     13.529 .    63    TRP AAA CE3  .    1
ATOM        1038 H  HE3  . TRP AAA  1    63          HE3  . TRP   63    -0.699    17.317    30.858 1.000     13.396 .    63    TRP AAA HE3  c    1
ATOM        1039 C  CZ3  . TRP AAA  1    63          CZ3  . TRP   63    -1.273    19.149    31.550 1.000     14.263 .    63    TRP AAA CZ3  .    1
ATOM        1040 H  HZ3  . TRP AAA  1    63          HZ3  . TRP   63    -2.028    18.846    32.028 1.000     13.891 .    63    TRP AAA HZ3  c    1
ATOM        1041 C  CH2  . TRP AAA  1    63          CH2  . TRP   63    -0.945    20.508    31.573 1.000     14.008 .    63    TRP AAA CH2  .    1
ATOM        1042 H  HH2  . TRP AAA  1    63          HH2  . TRP   63    -1.502    21.100    32.048 1.000     13.771 .    63    TRP AAA HH2  c    1
ATOM        1043 C  CZ2  . TRP AAA  1    63          CZ2  . TRP   63     0.156    21.019    30.913 1.000     13.255 .    63    TRP AAA CZ2  .    1
ATOM        1044 H  HZ2  . TRP AAA  1    63          HZ2  . TRP   63     0.354    21.940    30.915 1.000     13.287 .    63    TRP AAA HZ2  c    1
ATOM        1045 C  C    . TRP AAA  1    63          C    . TRP   63     2.293    14.408    30.027 1.000     13.632 .    63    TRP AAA C    .    1
ATOM        1046 O  O    . TRP AAA  1    63          O    . TRP   63     1.287    13.726    30.126 1.000     13.499 .    63    TRP AAA O    .    1
ATOM        1048 N  N    . CYS AAA  1    64          N    . CYS   64     3.459    13.874    29.714 1.000     14.704 .    64    CYS AAA N    .    1
ATOM        1049 H  H    . CYS AAA  1    64          H    . CYS   64     4.247    14.331    29.678 1.000     14.197 .    64    CYS AAA H    c    1
ATOM        1050 C  CA   . CYS AAA  1    64          CA   . CYS   64     3.592    12.455    29.376 1.000     13.681 .    64    CYS AAA CA   .    1
ATOM        1051 H  HA   . CYS AAA  1    64          HA   . CYS   64     2.856    11.968    29.805 1.000     13.780 .    64    CYS AAA HA   c    1
ATOM        1052 C  CB   . CYS AAA  1    64          CB   . CYS   64     3.485    12.245    27.863 1.000     13.687 .    64    CYS AAA CB   .    1
ATOM        1053 H  HB3  . CYS AAA  1    64          HB3  . CYS   64     2.617    12.580    27.557 1.000     13.398 .    64    CYS AAA HB3  c    1
ATOM        1054 H  HB2  . CYS AAA  1    64          HB2  . CYS   64     3.518    11.285    27.673 1.000     13.398 .    64    CYS AAA HB2  c    1
ATOM        1055 S  SG   . CYS AAA  1    64          SG   . CYS   64     4.788    13.065    26.896 1.000     12.506 .    64    CYS AAA SG   .    1
ATOM        1056 C  C    . CYS AAA  1    64          C    . CYS   64     4.904    11.907    29.910 1.000     13.213 .    64    CYS AAA C    .    1
ATOM        1057 O  O    . CYS AAA  1    64          O    . CYS   64     5.825    12.676    30.225 1.000     13.217 .    64    CYS AAA O    .    1
ATOM        1059 N  N    . ASN AAA  1    65          N    . ASN   65     4.993    10.596    29.979 1.000     13.942 .    65    ASN AAA N    .    1
ATOM        1060 H  H    . ASN AAA  1    65          H    . ASN   65     4.333    10.025    29.719 1.000     13.705 .    65    ASN AAA H    c    1
ATOM        1061 C  CA   . ASN AAA  1    65          CA   . ASN   65     6.215     9.959    30.500 1.000     13.678 .    65    ASN AAA CA   .    1
ATOM        1062 H  HA   . ASN AAA  1    65          HA   . ASN   65     6.729    10.625    31.012 1.000     13.907 .    65    ASN AAA HA   c    1
ATOM        1063 C  CB   . ASN AAA  1    65          CB   . ASN   65     5.885     8.803    31.433 1.000     14.573 .    65    ASN AAA CB   .    1
ATOM        1064 H  HB3  . ASN AAA  1    65          HB3  . ASN   65     5.261     8.195    30.987 1.000     14.298 .    65    ASN AAA HB3  c    1
ATOM        1065 H  HB2  . ASN AAA  1    65          HB2  . ASN   65     5.456     9.151    32.241 1.000     14.295 .    65    ASN AAA HB2  c    1
ATOM        1066 C  CG   . ASN AAA  1    65          CG   . ASN   65     7.141     8.049    31.813 1.000     14.305 .    65    ASN AAA CG   .    1
ATOM        1067 O  OD1  . ASN AAA  1    65          OD1  . ASN   65     7.231     6.856    31.510 1.000     16.200 .    65    ASN AAA OD1  .    1
ATOM        1068 N  ND2  . ASN AAA  1    65          ND2  . ASN   65     8.107     8.741    32.385 1.000     15.135 .    65    ASN AAA ND2  .    1
ATOM        1069 H  HD21 . ASN AAA  1    65          HD21 . ASN   65     8.955     8.247    32.504 0.000     15.000 .    65    ASN AAA HD21 c    1
ATOM        1070 H  HD22 . ASN AAA  1    65          HD22 . ASN   65     8.034     9.467    32.425 0.000     15.000 .    65    ASN AAA HD22 c    1
ATOM        1071 C  C    . ASN AAA  1    65          C    . ASN   65     7.076     9.430    29.370 1.000     13.717 .    65    ASN AAA C    .    1
ATOM        1072 O  O    . ASN AAA  1    65          O    . ASN   65     6.561     8.602    28.611 1.000     12.293 .    65    ASN AAA O    .    1
ATOM        1074 N  N    . ASP AAA  1    66          N    . ASP   66     8.327     9.856    29.263 1.000     13.662 .    66    ASP AAA N    .    1
ATOM        1075 H  H    . ASP AAA  1    66          H    . ASP   66     8.682    10.521    29.774 1.000     13.686 .    66    ASP AAA H    c    1
ATOM        1076 C  CA   . ASP AAA  1    66          CA   . ASP   66     9.235     9.283    28.250 1.000     13.714 .    66    ASP AAA CA   .    1
ATOM        1077 H  HA   . ASP AAA  1    66          HA   . ASP   66     8.730     8.596    27.757 1.000     13.531 .    66    ASP AAA HA   c    1
ATOM        1078 C  CB   . ASP AAA  1    66          CB   . ASP   66     9.673    10.321    27.223 1.000     12.878 .    66    ASP AAA CB   .    1
ATOM        1079 H  HB3  . ASP AAA  1    66          HB3  . ASP   66     8.878    10.710    26.809 1.000     13.118 .    66    ASP AAA HB3  c    1
ATOM        1080 H  HB2  . ASP AAA  1    66          HB2  . ASP   66    10.184     9.867    26.522 1.000     13.123 .    66    ASP AAA HB2  c    1
ATOM        1081 C  CG   . ASP AAA  1    66          CG   . ASP   66    10.529    11.458    27.759 1.000     13.091 .    66    ASP AAA CG   .    1
ATOM        1082 O  OD1  . ASP AAA  1    66          OD1  . ASP   66    10.901    11.446    28.972 1.000     11.412 .    66    ASP AAA OD1  .    1
ATOM        1083 O  OD2  . ASP AAA  1    66          OD2  . ASP   66    10.854    12.335    26.944 1.000     11.710 .    66    ASP AAA OD2  .    1
ATOM        1084 C  C    . ASP AAA  1    66          C    . ASP   66    10.423     8.578    28.921 1.000     13.677 .    66    ASP AAA C    .    1
ATOM        1085 O  O    . ASP AAA  1    66          O    . ASP   66    11.328     8.142    28.226 1.000     14.969 .    66    ASP AAA O    .    1
ATOM        1087 N  N    . GLY AAA  1    67          N    . GLY   67    10.444     8.531    30.247 1.000     13.652 .    67    GLY AAA N    .    1
ATOM        1088 H  H    . GLY AAA  1    67          H    . GLY   67     9.815     8.936    30.757 1.000     13.611 .    67    GLY AAA H    c    1
ATOM        1089 C  CA   . GLY AAA  1    67          CA   . GLY   67    11.478     7.849    31.020 1.000     13.435 .    67    GLY AAA CA   .    1
ATOM        1090 H  HA3  . GLY AAA  1    67          HA3  . GLY   67    11.579     6.928    30.671 1.000     13.798 .    67    GLY AAA HA3  c    1
ATOM        1091 H  HA2  . GLY AAA  1    67          HA2  . GLY   67    11.178     7.783    31.961 1.000     13.798 .    67    GLY AAA HA2  c    1
ATOM        1092 C  C    . GLY AAA  1    67          C    . GLY   67    12.838     8.548    30.979 1.000     14.805 .    67    GLY AAA C    .    1
ATOM        1093 O  O    . GLY AAA  1    67          O    . GLY   67    13.787     7.996    31.562 1.000     15.055 .    67    GLY AAA O    .    1
ATOM        1095 N  N    . ARG AAA  1    68          N    . ARG   68    12.938     9.732    30.364 1.000     15.455 .    68    ARG AAA N    .    1
ATOM        1096 H  H    . ARG AAA  1    68          H    . ARG   68    12.249    10.170    29.963 1.000     15.041 .    68    ARG AAA H    c    1
ATOM        1097 C  CA   . ARG AAA  1    68          CA   . ARG   68    14.247    10.431    30.336 1.000     14.402 .    68    ARG AAA CA   .    1
ATOM        1098 H  HA   . ARG AAA  1    68          HA   . ARG   68    14.820    10.030    31.029 1.000     15.002 .    68    ARG AAA HA   c    1
ATOM        1099 C  CB   . ARG AAA  1    68          CB   . ARG   68    14.892    10.166    28.976 1.000     15.692 .    68    ARG AAA CB   .    1
ATOM        1100 H  HB3  . ARG AAA  1    68          HB3  . ARG   68    14.834     9.207    28.783 1.000     15.655 .    68    ARG AAA HB3  c    1
ATOM        1101 H  HB2  . ARG AAA  1    68          HB2  . ARG   68    15.840    10.408    29.026 1.000     15.662 .    68    ARG AAA HB2  c    1
ATOM        1102 C  CG   . ARG AAA  1    68          CG   . ARG   68    14.242    10.936    27.841 1.000     16.921 .    68    ARG AAA CG   .    1
ATOM        1103 H  HG3  . ARG AAA  1    68          HG3  . ARG   68    14.093    11.865    28.106 1.000     16.689 .    68    ARG AAA HG3  c    1
ATOM        1104 H  HG2  . ARG AAA  1    68          HG2  . ARG   68    13.375    10.533    27.622 1.000     16.693 .    68    ARG AAA HG2  c    1
ATOM        1105 C  CD   . ARG AAA  1    68          CD   . ARG   68    15.130    10.900    26.629 1.000     17.231 .    68    ARG AAA CD   .    1
ATOM        1106 H  HD3  . ARG AAA  1    68          HD3  . ARG   68    15.066    10.013    26.216 1.000     17.360 .    68    ARG AAA HD3  c    1
ATOM        1107 H  HD2  . ARG AAA  1    68          HD2  . ARG   68    16.061    11.037    26.905 1.000     17.343 .    68    ARG AAA HD2  c    1
ATOM        1108 N  NE   . ARG AAA  1    68          NE   . ARG   68    14.779    11.900    25.655 1.000     18.061 .    68    ARG AAA NE   .    1
ATOM        1109 H  HE   . ARG AAA  1    68          HE   . ARG   68    14.226    12.531    25.896 1.000     18.338 .    68    ARG AAA HE   c    1
ATOM        1110 C  CZ   . ARG AAA  1    68          CZ   . ARG   68    15.253    11.932    24.411 1.000     19.916 .    68    ARG AAA CZ   .    1
ATOM        1111 N  NH1  . ARG AAA  1    68          NH1  . ARG   68    16.101    10.991    24.009 1.000     19.095 .    68    ARG AAA NH1  .    1
ATOM        1112 H  HH11 . ARG AAA  1    68          HH11 . ARG   68    16.354    10.356    24.559 1.000     19.289 .    68    ARG AAA HH11 c    1
ATOM        1113 H  HH12 . ARG AAA  1    68          HH12 . ARG   68    16.423    11.017    23.194 1.000     19.294 .    68    ARG AAA HH12 c    1
ATOM        1114 N  NH2  . ARG AAA  1    68          NH2  . ARG   68    14.878    12.917    23.591 1.000     19.662 .    68    ARG AAA NH2  .    1
ATOM        1115 H  HH21 . ARG AAA  1    68          HH21 . ARG   68    14.307    13.525    23.872 1.000     19.610 .    68    ARG AAA HH21 c    1
ATOM        1116 H  HH22 . ARG AAA  1    68          HH22 . ARG   68    15.184    12.942    22.765 1.000     19.622 .    68    ARG AAA HH22 c    1
ATOM        1117 C  C    . ARG AAA  1    68          C    . ARG   68    14.162    11.930    30.616 1.000     15.264 .    68    ARG AAA C    .    1
ATOM        1118 O  O    . ARG AAA  1    68          O    . ARG   68    14.991    12.698    30.119 1.000     16.054 .    68    ARG AAA O    .    1
ATOM        1120 N  N    . THR AAA  1    69          N    . THR   69    13.176    12.354    31.395 1.000     16.372 .    69    THR AAA N    .    1
ATOM        1121 H  H    . THR AAA  1    69          H    . THR   69    12.533    11.807    31.738 1.000     15.988 .    69    THR AAA H    c    1
ATOM        1122 C  CA   . THR AAA  1    69          CA   . THR   69    13.003    13.762    31.791 1.000     15.870 .    69    THR AAA CA   .    1
ATOM        1123 H  HA   . THR AAA  1    69          HA   . THR   69    13.795    14.276    31.517 1.000     16.250 .    69    THR AAA HA   c    1
ATOM        1124 C  CB   . THR AAA  1    69          CB   . THR   69    11.740    14.386    31.146 1.000     16.491 .    69    THR AAA CB   .    1
ATOM        1125 H  HB   . THR AAA  1    69          HB   . THR   69    10.961    14.012    31.620 1.000     15.623 .    69    THR AAA HB   c    1
ATOM        1126 O  OG1  . THR AAA  1    69          OG1  . THR   69    11.591    14.061    29.756 1.000     14.133 .    69    THR AAA OG1  .    1
ATOM        1127 H  HG1  . THR AAA  1    69          HG1  . THR   69    10.856    14.488    29.251 0.000     15.000 .    69    THR AAA HG1  c    1
ATOM        1128 C  CG2  . THR AAA  1    69          CG2  . THR   69    11.709    15.893    31.337 1.000     15.040 .    69    THR AAA CG2  .    1
ATOM        1129 H  HG21 . THR AAA  1    69          HG21 . THR   69    11.908    16.109    32.265 1.000     15.474 .    69    THR AAA HG21 c    1
ATOM        1130 H  HG22 . THR AAA  1    69          HG22 . THR   69    10.825    16.232    31.109 1.000     15.467 .    69    THR AAA HG22 c    1
ATOM        1131 H  HG23 . THR AAA  1    69          HG23 . THR   69    12.374    16.308    30.760 1.000     15.462 .    69    THR AAA HG23 c    1
ATOM        1132 C  C    . THR AAA  1    69          C    . THR   69    12.947    13.685    33.315 1.000     16.740 .    69    THR AAA C    .    1
ATOM        1133 O  O    . THR AAA  1    69          O    . THR   69    11.868    13.871    33.887 1.000     14.888 .    69    THR AAA O    .    1
ATOM        1134 N  N    . PRO AAA  1    70          N    . PRO   70    14.065    13.354    33.989 1.000     16.439 .    70    PRO AAA N    .    1
ATOM        1135 C  CA   . PRO AAA  1    70          CA   . PRO   70    14.072    13.176    35.445 1.000     17.033 .    70    PRO AAA CA   .    1
ATOM        1136 H  HA   . PRO AAA  1    70          HA   . PRO   70    13.578    12.348    35.667 1.000     16.744 .    70    PRO AAA HA   c    1
ATOM        1137 C  CB   . PRO AAA  1    70          CB   . PRO   70    15.567    12.971    35.778 1.000     16.524 .    70    PRO AAA CB   .    1
ATOM        1138 H  HB3  . PRO AAA  1    70          HB3  . PRO   70    15.783    12.017    35.861 1.000     16.699 .    70    PRO AAA HB3  c    1
ATOM        1139 H  HB2  . PRO AAA  1    70          HB2  . PRO   70    15.810    13.426    36.613 1.000     16.699 .    70    PRO AAA HB2  c    1
ATOM        1140 C  CG   . PRO AAA  1    70          CG   . PRO   70    16.285    13.590    34.593 1.000     16.762 .    70    PRO AAA CG   .    1
ATOM        1141 H  HG3  . PRO AAA  1    70          HG3  . PRO   70    17.184    13.216    34.493 1.000     17.085 .    70    PRO AAA HG3  c    1
ATOM        1142 H  HG2  . PRO AAA  1    70          HG2  . PRO   70    16.351    14.561    34.691 1.000     17.085 .    70    PRO AAA HG2  c    1
ATOM        1143 C  CD   . PRO AAA  1    70          CD   . PRO   70    15.416    13.224    33.418 1.000     18.439 .    70    PRO AAA CD   .    1
ATOM        1144 H  HD3  . PRO AAA  1    70          HD3  . PRO   70    15.588    12.313    33.118 1.000     17.544 .    70    PRO AAA HD3  c    1
ATOM        1145 H  HD2  . PRO AAA  1    70          HD2  . PRO   70    15.551    13.840    32.674 1.000     17.542 .    70    PRO AAA HD2  c    1
ATOM        1146 C  C    . PRO AAA  1    70          C    . PRO   70    13.425    14.365    36.150 1.000     16.628 .    70    PRO AAA C    .    1
ATOM        1147 O  O    . PRO AAA  1    70          O    . PRO   70    13.622    15.527    35.782 1.000     17.524 .    70    PRO AAA O    .    1
ATOM        1149 N  N    . GLY AAA  1    71          N    . GLY   71    12.556    14.076    37.106 1.000     16.605 .    71    GLY AAA N    .    1
ATOM        1150 H  H    . GLY AAA  1    71          H    . GLY   71    12.328    13.218    37.311 1.000     16.676 .    71    GLY AAA H    c    1
ATOM        1151 C  CA   . GLY AAA  1    71          CA   . GLY   71    11.875    15.095    37.932 1.000     16.881 .    71    GLY AAA CA   .    1
ATOM        1152 H  HA3  . GLY AAA  1    71          HA3  . GLY   71    12.497    15.848    38.093 1.000     16.984 .    71    GLY AAA HA3  c    1
ATOM        1153 H  HA2  . GLY AAA  1    71          HA2  . GLY   71    11.645    14.695    38.808 1.000     16.984 .    71    GLY AAA HA2  c    1
ATOM        1154 C  C    . GLY AAA  1    71          C    . GLY   71    10.613    15.617    37.275 1.000     17.609 .    71    GLY AAA C    .    1
ATOM        1155 O  O    . GLY AAA  1    71          O    . GLY   71     9.976    16.560    37.803 1.000     18.100 .    71    GLY AAA O    .    1
ATOM        1157 N  N    . SER AAA  1    72          N    . SER   72    10.224    15.071    36.129 1.000     16.483 .    72    SER AAA N    .    1
ATOM        1158 H  H    . SER AAA  1    72          H    . SER   72    10.625    14.358    35.731 1.000     16.800 .    72    SER AAA H    c    1
ATOM        1159 C  CA   . SER AAA  1    72          CA   . SER   72     9.045    15.570    35.375 1.000     16.735 .    72    SER AAA CA   .    1
ATOM        1160 H  HA   . SER AAA  1    72          HA   . SER   72     8.981    16.548    35.519 1.000     16.683 .    72    SER AAA HA   c    1
ATOM        1161 C  CB   . SER AAA  1    72          CB   . SER   72     9.234    15.319    33.883 1.000     16.797 .    72    SER AAA CB   .    1
ATOM        1162 H  HB3  . SER AAA  1    72          HB3  . SER   72    10.099    15.688    33.602 1.000     16.788 .    72    SER AAA HB3  c    1
ATOM        1163 H  HB2  . SER AAA  1    72          HB2  . SER   72     8.532    15.787    33.389 1.000     16.775 .    72    SER AAA HB2  c    1
ATOM        1164 O  OG   . SER AAA  1    72          OG   . SER   72     9.184    13.938    33.562 1.000     16.886 .    72    SER AAA OG   .    1
ATOM        1165 H  HG   . SER AAA  1    72          HG   . SER   72     9.391    13.808    32.601 0.000     15.000 .    72    SER AAA HG   c    1
ATOM        1166 C  C    . SER AAA  1    72          C    . SER   72     7.737    14.933    35.852 1.000     16.612 .    72    SER AAA C    .    1
ATOM        1167 O  O    . SER AAA  1    72          O    . SER   72     7.740    13.957    36.628 1.000     16.339 .    72    SER AAA O    .    1
ATOM        1169 N  N    . ARG AAA  1    73          N    . ARG   73     6.615    15.463    35.367 1.000     16.179 .    73    ARG AAA N    .    1
ATOM        1170 H  H    . ARG AAA  1    73          H    . ARG   73     6.601    16.183    34.809 1.000     16.538 .    73    ARG AAA H    c    1
ATOM        1171 C  CA   . ARG AAA  1    73          CA   . ARG   73     5.292    14.917    35.702 1.000     17.296 .    73    ARG AAA CA   .    1
ATOM        1172 H  HA   . ARG AAA  1    73          HA   . ARG   73     5.395    14.257    36.425 1.000     17.042 .    73    ARG AAA HA   c    1
ATOM        1173 C  CB   . ARG AAA  1    73          CB   . ARG   73     4.388    16.041    36.190 1.000     17.284 .    73    ARG AAA CB   .    1
ATOM        1174 H  HB3  . ARG AAA  1    73          HB3  . ARG   73     3.523    15.656    36.444 1.000     17.352 .    73    ARG AAA HB3  c    1
ATOM        1175 H  HB2  . ARG AAA  1    73          HB2  . ARG   73     4.234    16.663    35.450 1.000     17.339 .    73    ARG AAA HB2  c    1
ATOM        1176 C  CG   . ARG AAA  1    73          CG   . ARG   73     4.952    16.815    37.375 1.000     17.537 .    73    ARG AAA CG   .    1
ATOM        1177 H  HG3  . ARG AAA  1    73          HG3  . ARG   73     5.654    17.429    37.072 1.000     17.816 .    73    ARG AAA HG3  c    1
ATOM        1178 H  HG2  . ARG AAA  1    73          HG2  . ARG   73     5.336    16.194    38.030 1.000     17.816 .    73    ARG AAA HG2  c    1
ATOM        1179 C  CD   . ARG AAA  1    73          CD   . ARG   73     3.822    17.601    38.014 0.500     19.026 .    73    ARG AAA CD   .    1
ATOM        1180 H  HD3  . ARG AAA  1    73          HD3  . ARG   73     3.051    17.008    38.138 0.500     18.889 .    73    ARG AAA HD3  c    1
ATOM        1181 H  HD2  . ARG AAA  1    73          HD2  . ARG   73     3.548    18.317    37.401 0.500     18.895 .    73    ARG AAA HD2  c    1
ATOM        1182 N  NE   . ARG AAA  1    73          NE   . ARG   73     4.166    18.184    39.284 0.500     20.050 .    73    ARG AAA NE   .    1
ATOM        1183 H  HE   . ARG AAA  1    73          HE   . ARG   73     4.992    18.112    39.554 0.500     19.753 .    73    ARG AAA HE   c    1
ATOM        1184 C  CZ   . ARG AAA  1    73          CZ   . ARG   73     3.294    18.746    40.119 0.500     19.750 .    73    ARG AAA CZ   .    1
ATOM        1185 N  NH1  . ARG AAA  1    73          NH1  . ARG   73     2.029    18.879    39.780 0.500     20.483 .    73    ARG AAA NH1  .    1
ATOM        1186 H  HH11 . ARG AAA  1    73          HH11 . ARG   73     1.746    18.557    39.012 0.500     20.217 .    73    ARG AAA HH11 c    1
ATOM        1187 H  HH12 . ARG AAA  1    73          HH12 . ARG   73     1.466    19.264    40.333 0.500     20.217 .    73    ARG AAA HH12 c    1
ATOM        1188 N  NH2  . ARG AAA  1    73          NH2  . ARG   73     3.710    19.228    41.269 0.500     20.011 .    73    ARG AAA NH2  .    1
ATOM        1189 H  HH21 . ARG AAA  1    73          HH21 . ARG   73     4.559    19.155    41.494 0.500     19.932 .    73    ARG AAA HH21 c    1
ATOM        1190 H  HH22 . ARG AAA  1    73          HH22 . ARG   73     3.139    19.622    41.812 0.500     19.932 .    73    ARG AAA HH22 c    1
ATOM        1191 C  C    . ARG AAA  1    73          C    . ARG   73     4.720    14.212    34.472 1.000     17.134 .    73    ARG AAA C    .    1
ATOM        1192 O  O    . ARG AAA  1    73          O    . ARG   73     5.283    14.338    33.389 1.000     15.075 .    73    ARG AAA O    .    1
ATOM        1194 N  N    . ASN AAA  1    74          N    . ASN   74     3.606    13.510    34.666 1.000     16.531 .    74    ASN AAA N    .    1
ATOM        1195 H  H    . ASN AAA  1    74          H    . ASN   74     3.208    13.450    35.484 1.000     16.616 .    74    ASN AAA H    c    1
ATOM        1196 C  CA   . ASN AAA  1    74          CA   . ASN   74     2.901    12.752    33.611 1.000     16.321 .    74    ASN AAA CA   .    1
ATOM        1197 H  HA   . ASN AAA  1    74          HA   . ASN   74     3.159    13.106    32.728 1.000     15.890 .    74    ASN AAA HA   c    1
ATOM        1198 C  CB   . ASN AAA  1    74          CB   . ASN   74     3.276    11.268    33.674 1.000     16.006 .    74    ASN AAA CB   .    1
ATOM        1199 H  HB3  . ASN AAA  1    74          HB3  . ASN   74     3.091    10.935    34.576 1.000     15.937 .    74    ASN AAA HB3  c    1
ATOM        1200 H  HB2  . ASN AAA  1    74          HB2  . ASN   74     4.237    11.180    33.512 1.000     15.942 .    74    ASN AAA HB2  c    1
ATOM        1201 C  CG   . ASN AAA  1    74          CG   . ASN   74     2.532    10.410    32.675 1.000     15.420 .    74    ASN AAA CG   .    1
ATOM        1202 O  OD1  . ASN AAA  1    74          OD1  . ASN   74     1.989    10.946    31.720 1.000     14.249 .    74    ASN AAA OD1  .    1
ATOM        1203 N  ND2  . ASN AAA  1    74          ND2  . ASN   74     2.503     9.101    32.909 1.000     13.379 .    74    ASN AAA ND2  .    1
ATOM        1204 H  HD21 . ASN AAA  1    74          HD21 . ASN   74     2.221     8.358    32.468 0.000     15.000 .    74    ASN AAA HD21 c    1
ATOM        1205 H  HD22 . ASN AAA  1    74          HD22 . ASN   74     2.650     8.815    33.865 0.000     15.000 .    74    ASN AAA HD22 c    1
ATOM        1206 C  C    . ASN AAA  1    74          C    . ASN   74     1.409    12.998    33.841 1.000     14.290 .    74    ASN AAA C    .    1
ATOM        1207 O  O    . ASN AAA  1    74          O    . ASN   74     0.662    12.037    34.110 1.000     14.381 .    74    ASN AAA O    .    1
ATOM        1209 N  N    . LEU AAA  1    75          N    . LEU   75     0.996    14.268    33.733 1.000     16.800 .    75    LEU AAA N    .    1
ATOM        1210 H  H    . LEU AAA  1    75          H    . LEU   75     1.538    14.950    33.468 1.000     15.893 .    75    LEU AAA H    c    1
ATOM        1211 C  CA   . LEU AAA  1    75          CA   . LEU   75    -0.401    14.652    34.028 1.000     15.615 .    75    LEU AAA CA   .    1
ATOM        1212 H  HA   . LEU AAA  1    75          HA   . LEU   75    -0.615    14.297    34.920 1.000     15.645 .    75    LEU AAA HA   c    1
ATOM        1213 C  CB   . LEU AAA  1    75          CB   . LEU   75    -0.485    16.170    34.085 1.000     15.030 .    75    LEU AAA CB   .    1
ATOM        1214 H  HB3  . LEU AAA  1    75          HB3  . LEU   75    -1.424    16.436    34.144 1.000     15.443 .    75    LEU AAA HB3  c    1
ATOM        1215 H  HB2  . LEU AAA  1    75          HB2  . LEU   75    -0.113    16.543    33.260 1.000     15.444 .    75    LEU AAA HB2  c    1
ATOM        1216 C  CG   . LEU AAA  1    75          CG   . LEU   75     0.275    16.740    35.284 1.000     16.233 .    75    LEU AAA CG   .    1
ATOM        1217 H  HG   . LEU AAA  1    75          HG   . LEU   75     1.209    16.419    35.240 1.000     15.750 .    75    LEU AAA HG   c    1
ATOM        1218 C  CD1  . LEU AAA  1    75          CD1  . LEU   75     0.297    18.257    35.254 1.000     15.655 .    75    LEU AAA CD1  .    1
ATOM        1219 H  HD11 . LEU AAA  1    75          HD11 . LEU   75     0.779    18.560    34.465 1.000     15.842 .    75    LEU AAA HD11 c    1
ATOM        1220 H  HD12 . LEU AAA  1    75          HD12 . LEU   75     0.740    18.590    36.053 1.000     15.842 .    75    LEU AAA HD12 c    1
ATOM        1221 H  HD13 . LEU AAA  1    75          HD13 . LEU   75    -0.616    18.594    35.226 1.000     15.835 .    75    LEU AAA HD13 c    1
ATOM        1222 C  CD2  . LEU AAA  1    75          CD2  . LEU   75    -0.332    16.269    36.620 1.000     15.529 .    75    LEU AAA CD2  .    1
ATOM        1223 H  HD21 . LEU AAA  1    75          HD21 . LEU   75    -1.298    16.187    36.527 1.000     15.741 .    75    LEU AAA HD21 c    1
ATOM        1224 H  HD22 . LEU AAA  1    75          HD22 . LEU   75    -0.129    16.915    37.318 1.000     15.742 .    75    LEU AAA HD22 c    1
ATOM        1225 H  HD23 . LEU AAA  1    75          HD23 . LEU   75     0.044    15.405    36.861 1.000     15.742 .    75    LEU AAA HD23 c    1
ATOM        1226 C  C    . LEU AAA  1    75          C    . LEU   75    -1.423    14.078    33.058 1.000     15.243 .    75    LEU AAA C    .    1
ATOM        1227 O  O    . LEU AAA  1    75          O    . LEU   75    -2.631    14.083    33.411 1.000     15.782 .    75    LEU AAA O    .    1
ATOM        1229 N  N    . CYS AAA  1    76          N    . CYS   76    -1.012    13.615    31.880 1.000     15.330 .    76    CYS AAA N    .    1
ATOM        1230 H  H    . CYS AAA  1    76          H    . CYS   76    -0.154    13.626    31.576 1.000     15.076 .    76    CYS AAA H    c    1
ATOM        1231 C  CA   . CYS AAA  1    76          CA   . CYS   76    -1.980    13.050    30.913 1.000     14.373 .    76    CYS AAA CA   .    1
ATOM        1232 H  HA   . CYS AAA  1    76          HA   . CYS   76    -2.877    13.394    31.133 1.000     14.666 .    76    CYS AAA HA   c    1
ATOM        1233 C  CB   . CYS AAA  1    76          CB   . CYS   76    -1.647    13.454    29.479 1.000     14.967 .    76    CYS AAA CB   .    1
ATOM        1234 H  HB3  . CYS AAA  1    76          HB3  . CYS   76    -2.159    12.894    28.860 1.000     14.483 .    76    CYS AAA HB3  c    1
ATOM        1235 H  HB2  . CYS AAA  1    76          HB2  . CYS   76    -0.698    13.300    29.309 1.000     14.482 .    76    CYS AAA HB2  c    1
ATOM        1236 S  SG   . CYS AAA  1    76          SG   . CYS   76    -2.032    15.192    29.138 1.000     13.556 .    76    CYS AAA SG   .    1
ATOM        1237 C  C    . CYS AAA  1    76          C    . CYS   76    -1.973    11.535    31.111 1.000     14.378 .    76    CYS AAA C    .    1
ATOM        1238 O  O    . CYS AAA  1    76          O    . CYS   76    -2.705    10.845    30.439 1.000     14.592 .    76    CYS AAA O    .    1
ATOM        1240 N  N    . ASN AAA  1    77          N    . ASN   77    -1.157    11.059    32.060 1.000     13.941 .    77    ASN AAA N    .    1
ATOM        1241 H  H    . ASN AAA  1    77          H    . ASN   77    -0.614    11.586    32.559 1.000     14.127 .    77    ASN AAA H    c    1
ATOM        1242 C  CA   . ASN AAA  1    77          CA   . ASN   77    -1.041     9.621    32.389 1.000     14.259 .    77    ASN AAA CA   .    1
ATOM        1243 H  HA   . ASN AAA  1    77          HA   . ASN   77    -0.243     9.502    32.954 1.000     14.169 .    77    ASN AAA HA   c    1
ATOM        1244 C  CB   A ASN AAA  1    77          CB   . ASN   77    -2.260     9.149    33.202 0.500     14.085 .    77    ASN AAA CB   .    1
ATOM        1245 H  HB3  . ASN AAA  1    77          HB3  . ASN   77    -2.155     8.197    33.404 0.500     14.005 .    77    ASN AAA HB3  c    1
ATOM        1246 H  HB2  . ASN AAA  1    77          HB2  . ASN   77    -3.065     9.256    32.656 0.500     14.005 .    77    ASN AAA HB2  c    1
ATOM        1247 C  CG   A ASN AAA  1    77          CG   . ASN   77    -2.445     9.903    34.499 0.500     13.584 .    77    ASN AAA CG   .    1
ATOM        1248 O  OD1  A ASN AAA  1    77          OD1  . ASN   77    -1.601     9.826    35.405 0.500     14.126 .    77    ASN AAA OD1  .    1
ATOM        1249 N  ND2  A ASN AAA  1    77          ND2  . ASN   77    -3.560    10.611    34.605 0.500     13.509 .    77    ASN AAA ND2  .    1
ATOM        1250 H  HD21 . ASN AAA  1    77          HD21 . ASN   77    -3.506    11.354    35.307 0.000     15.000 .    77    ASN AAA HD21 c    1
ATOM        1251 H  HD22 . ASN AAA  1    77          HD22 . ASN   77    -3.863    11.195    33.827 0.000     15.000 .    77    ASN AAA HD22 c    1
ATOM        1252 C  C    . ASN AAA  1    77          C    . ASN   77    -0.887     8.749    31.151 1.000     14.275 .    77    ASN AAA C    .    1
ATOM        1253 O  O    . ASN AAA  1    77          O    . ASN   77    -1.644     7.773    30.992 1.000     13.491 .    77    ASN AAA O    .    1
ATOM        1255 N  N    . ILE AAA  1    78          N    . ILE   78     0.068     9.080    30.290 1.000     14.496 .    78    ILE AAA N    .    1
ATOM        1256 H  H    . ILE AAA  1    78          H    . ILE   78     0.628     9.790    30.405 1.000     14.690 .    78    ILE AAA H    c    1
ATOM        1257 C  CA   . ILE AAA  1    78          CA   . ILE   78     0.303     8.298    29.048 1.000     15.579 .    78    ILE AAA CA   .    1
ATOM        1258 H  HA   . ILE AAA  1    78          HA   . ILE   78    -0.008     7.385    29.181 1.000     15.107 .    78    ILE AAA HA   c    1
ATOM        1259 C  CB   . ILE AAA  1    78          CB   . ILE   78    -0.447     8.918    27.859 1.000     15.164 .    78    ILE AAA CB   .    1
ATOM        1260 H  HB   . ILE AAA  1    78          HB   . ILE   78    -0.112     8.472    27.042 1.000     15.463 .    78    ILE AAA HB   c    1
ATOM        1261 C  CG1  . ILE AAA  1    78          CG1  . ILE   78    -0.079    10.393    27.740 1.000     15.844 .    78    ILE AAA CG1  .    1
ATOM        1262 H  HG12 . ILE AAA  1    78          HG12 . ILE   78     0.890    10.489    27.834 1.000     15.809 .    78    ILE AAA HG12 c    1
ATOM        1263 H  HG13 . ILE AAA  1    78          HG13 . ILE   78    -0.502    10.883    28.477 1.000     15.813 .    78    ILE AAA HG13 c    1
ATOM        1264 C  CG2  . ILE AAA  1    78          CG2  . ILE   78    -1.956     8.662    27.923 1.000     15.657 .    78    ILE AAA CG2  .    1
ATOM        1265 H  HG21 . ILE AAA  1    78          HG21 . ILE   78    -2.126     7.819    28.377 1.000     15.498 .    78    ILE AAA HG21 c    1
ATOM        1266 H  HG22 . ILE AAA  1    78          HG22 . ILE   78    -2.317     8.621    27.021 1.000     15.502 .    78    ILE AAA HG22 c    1
ATOM        1267 C  CD1  . ILE AAA  1    78          CD1  . ILE   78    -0.499    11.033    26.433 1.000     16.437 .    78    ILE AAA CD1  .    1
ATOM        1268 H  HD11 . ILE AAA  1    78          HD11 . ILE   78    -0.044    10.593    25.695 1.000     16.245 .    78    ILE AAA HD11 c    1
ATOM        1269 H  HD12 . ILE AAA  1    78          HD12 . ILE   78    -0.263    11.976    26.442 1.000     16.246 .    78    ILE AAA HD12 c    1
ATOM        1270 H  HD13 . ILE AAA  1    78          HD13 . ILE   78    -1.460    10.942    26.320 1.000     16.245 .    78    ILE AAA HD13 c    1
ATOM        1271 H  HG23 . ILE AAA  1    78          HG23 . ILE   78    -2.389     9.383    28.410 1.000     15.501 .    78    ILE AAA HG23 c    1
ATOM        1272 C  C    . ILE AAA  1    78          C    . ILE   78     1.782     8.280    28.730 1.000     14.707 .    78    ILE AAA C    .    1
ATOM        1273 O  O    . ILE AAA  1    78          O    . ILE   78     2.543     9.188    29.077 1.000     13.616 .    78    ILE AAA O    .    1
ATOM        1274 N  N    . PRO AAA  1    79          N    . PRO   79     2.271     7.221    28.058 1.000     14.440 .    79    PRO AAA N    .    1
ATOM        1275 C  CA   . PRO AAA  1    79          CA   . PRO   79     3.655     7.221    27.596 1.000     13.987 .    79    PRO AAA CA   .    1
ATOM        1276 H  HA   . PRO AAA  1    79          HA   . PRO   79     4.272     7.495    28.320 1.000     14.148 .    79    PRO AAA HA   c    1
ATOM        1277 C  CB   . PRO AAA  1    79          CB   . PRO   79     3.902     5.782    27.172 1.000     14.223 .    79    PRO AAA CB   .    1
ATOM        1278 H  HB3  . PRO AAA  1    79          HB3  . PRO   79     4.185     5.227    27.928 1.000     14.152 .    79    PRO AAA HB3  c    1
ATOM        1279 H  HB2  . PRO AAA  1    79          HB2  . PRO   79     4.573     5.727    26.458 1.000     14.150 .    79    PRO AAA HB2  c    1
ATOM        1280 C  CG   . PRO AAA  1    79          CG   . PRO   79     2.536     5.377    26.676 1.000     14.147 .    79    PRO AAA CG   .    1
ATOM        1281 H  HG3  . PRO AAA  1    79          HG3  . PRO   79     2.450     4.403    26.637 1.000     13.869 .    79    PRO AAA HG3  c    1
ATOM        1282 H  HG2  . PRO AAA  1    79          HG2  . PRO   79     2.357     5.750    25.788 1.000     13.870 .    79    PRO AAA HG2  c    1
ATOM        1283 C  CD   . PRO AAA  1    79          CD   . PRO   79     1.600     5.965    27.715 1.000     12.932 .    79    PRO AAA CD   .    1
ATOM        1284 H  HD3  . PRO AAA  1    79          HD3  . PRO   79     1.521     5.382    28.492 1.000     13.557 .    79    PRO AAA HD3  c    1
ATOM        1285 H  HD2  . PRO AAA  1    79          HD2  . PRO   79     0.714     6.127    27.342 1.000     13.562 .    79    PRO AAA HD2  c    1
ATOM        1286 C  C    . PRO AAA  1    79          C    . PRO   79     3.656     8.211    26.428 1.000     14.180 .    79    PRO AAA C    .    1
ATOM        1287 O  O    . PRO AAA  1    79          O    . PRO   79     2.703     8.333    25.658 1.000     13.345 .    79    PRO AAA O    .    1
ATOM        1289 N  N    . CYS AAA  1    80          N    . CYS   80     4.704     9.017    26.384 1.000     12.876 .    80    CYS AAA N    .    1
ATOM        1290 H  H    . CYS AAA  1    80          H    . CYS   80     5.334     9.063    27.042 1.000     13.172 .    80    CYS AAA H    c    1
ATOM        1291 C  CA   . CYS AAA  1    80          CA   . CYS   80     4.975     9.949    25.272 1.000     12.871 .    80    CYS AAA CA   .    1
ATOM        1292 H  HA   . CYS AAA  1    80          HA   . CYS   80     5.733     9.333    25.185 1.000     12.838 .    80    CYS AAA HA   c    1
ATOM        1293 C  CB   . CYS AAA  1    80          CB   . CYS   80     6.152    10.899    25.398 1.000     12.236 .    80    CYS AAA CB   .    1
ATOM        1294 H  HB3  . CYS AAA  1    80          HB3  . CYS   80     6.068    11.577    24.700 1.000     12.219 .    80    CYS AAA HB3  c    1
ATOM        1295 H  HB2  . CYS AAA  1    80          HB2  . CYS   80     6.977    10.402    25.220 1.000     12.230 .    80    CYS AAA HB2  c    1
ATOM        1296 S  SG   . CYS AAA  1    80          SG   . CYS   80     6.357    11.754    26.960 1.000     11.601 .    80    CYS AAA SG   .    1
ATOM        1297 C  C    . CYS AAA  1    80          C    . CYS   80     4.676     9.383    23.883 1.000     13.351 .    80    CYS AAA C    .    1
ATOM        1298 O  O    . CYS AAA  1    80          O    . CYS   80     4.234    10.044    22.953 1.000     13.599 .    80    CYS AAA O    .    1
ATOM        1300 N  N    . SER AAA  1    81          N    . SER   81     5.125     8.152    23.754 1.000     12.985 .    81    SER AAA N    .    1
ATOM        1301 H  H    . SER AAA  1    81          H    . SER   81     5.514     7.657    24.414 1.000     13.202 .    81    SER AAA H    c    1
ATOM        1302 C  CA   . SER AAA  1    81          CA   . SER   81     5.033     7.431    22.460 1.000     13.537 .    81    SER AAA CA   .    1
ATOM        1303 H  HA   . SER AAA  1    81          HA   . SER   81     5.548     7.951    21.785 1.000     13.613 .    81    SER AAA HA   c    1
ATOM        1304 C  CB   . SER AAA  1    81          CB   . SER   81     5.641     6.058    22.562 1.000     14.820 .    81    SER AAA CB   .    1
ATOM        1305 H  HB3  . SER AAA  1    81          HB3  . SER   81     6.599     6.146    22.766 1.000     14.401 .    81    SER AAA HB3  c    1
ATOM        1306 H  HB2  . SER AAA  1    81          HB2  . SER   81     5.559     5.606    21.692 1.000     14.401 .    81    SER AAA HB2  c    1
ATOM        1307 O  OG   . SER AAA  1    81          OG   . SER   81     5.019     5.260    23.566 1.000     14.361 .    81    SER AAA OG   .    1
ATOM        1308 H  HG   . SER AAA  1    81          HG   . SER   81     5.488     4.428    23.246 0.000     15.000 .    81    SER AAA HG   c    1
ATOM        1309 C  C    . SER AAA  1    81          C    . SER   81     3.568     7.367    21.995 1.000     13.275 .    81    SER AAA C    .    1
ATOM        1310 O  O    . SER AAA  1    81          O    . SER   81     3.333     7.262    20.803 1.000     13.830 .    81    SER AAA O    .    1
ATOM        1312 N  N    . ALA AAA  1    82          N    . ALA   82     2.616     7.337    22.909 1.000     13.972 .    82    ALA AAA N    .    1
ATOM        1313 H  H    . ALA AAA  1    82          H    . ALA   82     2.765     7.332    23.807 1.000     13.785 .    82    ALA AAA H    c    1
ATOM        1314 C  CA   . ALA AAA  1    82          CA   . ALA   82     1.182     7.273    22.560 1.000     13.877 .    82    ALA AAA CA   .    1
ATOM        1315 H  HA   . ALA AAA  1    82          HA   . ALA   82     1.027     6.497    21.971 1.000     13.970 .    82    ALA AAA HA   c    1
ATOM        1316 C  CB   . ALA AAA  1    82          CB   . ALA   82     0.356     7.125    23.817 1.000     14.903 .    82    ALA AAA CB   .    1
ATOM        1317 H  HB3  . ALA AAA  1    82          HB3  . ALA   82     0.448     7.923    24.364 1.000     14.580 .    82    ALA AAA HB3  c    1
ATOM        1318 H  HB2  . ALA AAA  1    82          HB2  . ALA   82     0.663     6.352    24.319 1.000     14.579 .    82    ALA AAA HB2  c    1
ATOM        1319 H  HB1  . ALA AAA  1    82          HB1  . ALA   82    -0.579     7.004    23.579 1.000     14.596 .    82    ALA AAA HB1  c    1
ATOM        1320 C  C    . ALA AAA  1    82          C    . ALA   82     0.794     8.564    21.808 1.000     13.292 .    82    ALA AAA C    .    1
ATOM        1321 O  O    . ALA AAA  1    82          O    . ALA   82    -0.255     8.611    21.145 1.000     14.923 .    82    ALA AAA O    .    1
ATOM        1323 N  N    . LEU AAA  1    83          N    . LEU   83     1.590     9.603    21.949 1.000     13.748 .    83    LEU AAA N    .    1
ATOM        1324 H  H    . LEU AAA  1    83          H    . LEU   83     2.315     9.596    22.495 1.000     13.587 .    83    LEU AAA H    c    1
ATOM        1325 C  CA   . LEU AAA  1    83          CA   . LEU   83     1.368    10.897    21.287 1.000     13.531 .    83    LEU AAA CA   .    1
ATOM        1326 H  HA   . LEU AAA  1    83          HA   . LEU   83     0.398    11.051    21.228 1.000     13.665 .    83    LEU AAA HA   c    1
ATOM        1327 C  CB   . LEU AAA  1    83          CB   . LEU   83     2.001    12.006    22.129 1.000     13.001 .    83    LEU AAA CB   .    1
ATOM        1328 H  HB3  . LEU AAA  1    83          HB3  . LEU   83     1.899    12.853    21.651 1.000     13.324 .    83    LEU AAA HB3  c    1
ATOM        1329 H  HB2  . LEU AAA  1    83          HB2  . LEU   83     2.958    11.829    22.214 1.000     13.326 .    83    LEU AAA HB2  c    1
ATOM        1330 C  CG   . LEU AAA  1    83          CG   . LEU   83     1.402    12.165    23.531 1.000     13.835 .    83    LEU AAA CG   .    1
ATOM        1331 H  HG   . LEU AAA  1    83          HG   . LEU   83     1.449    11.291    23.990 1.000     14.216 .    83    LEU AAA HG   c    1
ATOM        1332 C  CD1  . LEU AAA  1    83          CD1  . LEU   83     2.237    13.160    24.317 1.000     15.359 .    83    LEU AAA CD1  .    1
ATOM        1333 H  HD11 . LEU AAA  1    83          HD11 . LEU   83     3.152    12.836    24.380 1.000     14.863 .    83    LEU AAA HD11 c    1
ATOM        1334 H  HD12 . LEU AAA  1    83          HD12 . LEU   83     1.867    13.262    25.211 1.000     14.869 .    83    LEU AAA HD12 c    1
ATOM        1335 H  HD13 . LEU AAA  1    83          HD13 . LEU   83     2.229    14.019    23.862 1.000     14.862 .    83    LEU AAA HD13 c    1
ATOM        1336 C  CD2  . LEU AAA  1    83          CD2  . LEU   83    -0.073    12.588    23.446 1.000     15.279 .    83    LEU AAA CD2  .    1
ATOM        1337 H  HD21 . LEU AAA  1    83          HD21 . LEU   83    -0.181    13.242    22.735 1.000     14.807 .    83    LEU AAA HD21 c    1
ATOM        1338 H  HD22 . LEU AAA  1    83          HD22 . LEU   83    -0.349    12.981    24.292 1.000     14.822 .    83    LEU AAA HD22 c    1
ATOM        1339 H  HD23 . LEU AAA  1    83          HD23 . LEU   83    -0.625    11.809    23.255 1.000     14.815 .    83    LEU AAA HD23 c    1
ATOM        1340 C  C    . LEU AAA  1    83          C    . LEU   83     1.934    10.867    19.875 1.000     14.561 .    83    LEU AAA C    .    1
ATOM        1341 O  O    . LEU AAA  1    83          O    . LEU   83     1.791    11.893    19.179 1.000     14.224 .    83    LEU AAA O    .    1
ATOM        1343 N  N    . LEU AAA  1    84          N    . LEU   84     2.537     9.761    19.449 1.000     14.731 .    84    LEU AAA N    .    1
ATOM        1344 H  H    . LEU AAA  1    84          H    . LEU   84     2.625     9.009    19.949 1.000     14.553 .    84    LEU AAA H    c    1
ATOM        1345 C  CA   . LEU AAA  1    84          CA   . LEU   84     3.157     9.680    18.110 1.000     14.198 .    84    LEU AAA CA   .    1
ATOM        1346 H  HA   . LEU AAA  1    84          HA   . LEU   84     3.187    10.582    17.729 1.000     14.337 .    84    LEU AAA HA   c    1
ATOM        1347 C  CB   . LEU AAA  1    84          CB   . LEU   84     4.581     9.152    18.268 1.000     14.393 .    84    LEU AAA CB   .    1
ATOM        1348 H  HB3  . LEU AAA  1    84          HB3  . LEU   84     4.981     9.094    17.377 1.000     14.240 .    84    LEU AAA HB3  c    1
ATOM        1349 H  HB2  . LEU AAA  1    84          HB2  . LEU   84     4.528     8.242    18.621 1.000     14.239 .    84    LEU AAA HB2  c    1
ATOM        1350 C  CG   . LEU AAA  1    84          CG   . LEU   84     5.525     9.949    19.158 1.000     13.943 .    84    LEU AAA CG   .    1
ATOM        1351 H  HG   . LEU AAA  1    84          HG   . LEU   84     5.148     9.994    20.071 1.000     13.957 .    84    LEU AAA HG   c    1
ATOM        1352 C  CD1  . LEU AAA  1    84          CD1  . LEU   84     6.872     9.233    19.210 1.000     14.047 .    84    LEU AAA CD1  .    1
ATOM        1353 H  HD11 . LEU AAA  1    84          HD11 . LEU   84     6.758     8.358    19.622 1.000     13.986 .    84    LEU AAA HD11 c    1
ATOM        1354 H  HD12 . LEU AAA  1    84          HD12 . LEU   84     7.500     9.759    19.736 1.000     14.008 .    84    LEU AAA HD12 c    1
ATOM        1355 H  HD13 . LEU AAA  1    84          HD13 . LEU   84     7.217     9.124    18.307 1.000     14.008 .    84    LEU AAA HD13 c    1
ATOM        1356 C  CD2  . LEU AAA  1    84          CD2  . LEU   84     5.709    11.366    18.625 1.000     13.475 .    84    LEU AAA CD2  .    1
ATOM        1357 H  HD21 . LEU AAA  1    84          HD21 . LEU   84     5.929    11.331    17.678 1.000     13.609 .    84    LEU AAA HD21 c    1
ATOM        1358 H  HD22 . LEU AAA  1    84          HD22 . LEU   84     6.429    11.804    19.109 1.000     13.604 .    84    LEU AAA HD22 c    1
ATOM        1359 H  HD23 . LEU AAA  1    84          HD23 . LEU   84     4.885    11.868    18.747 1.000     13.606 .    84    LEU AAA HD23 c    1
ATOM        1360 C  C    . LEU AAA  1    84          C    . LEU   84     2.320     8.794    17.191 1.000     14.246 .    84    LEU AAA C    .    1
ATOM        1361 O  O    . LEU AAA  1    84          O    . LEU   84     2.667     8.647    16.013 1.000     13.879 .    84    LEU AAA O    .    1
ATOM        1363 N  N    . SER AAA  1    85          N    . SER   85     1.256     8.199    17.721 1.000     13.880 .    85    SER AAA N    .    1
ATOM        1364 H  H    . SER AAA  1    85          H    . SER   85     0.996     8.320    18.584 1.000     14.028 .    85    SER AAA H    c    1
ATOM        1365 C  CA   . SER AAA  1    85          CA   . SER   85     0.353     7.274    16.990 1.000     14.141 .    85    SER AAA CA   .    1
ATOM        1366 H  HA   . SER AAA  1    85          HA   . SER   85     0.893     6.493    16.693 1.000     13.998 .    85    SER AAA HA   c    1
ATOM        1367 C  CB   A SER AAA  1    85          CB   . SER   85    -0.723     6.776    17.914 0.500     13.319 .    85    SER AAA CB   .    1
ATOM        1368 H  HB3  . SER AAA  1    85          HB3  . SER   85    -1.198     7.545    18.305 0.500     13.568 .    85    SER AAA HB3  c    1
ATOM        1369 H  HB2  . SER AAA  1    85          HB2  . SER   85    -0.312     6.266    18.648 0.500     13.567 .    85    SER AAA HB2  c    1
ATOM        1370 O  OG   A SER AAA  1    85          OG   . SER   85    -1.653     5.948    17.225 0.500     13.565 .    85    SER AAA OG   .    1
ATOM        1371 H  HG   . SER AAA  1    85          HG   . SER   85    -2.422     5.566    17.502 0.000     15.000 .    85    SER AAA HG   c    1
ATOM        1372 C  C    . SER AAA  1    85          C    . SER   85    -0.278     7.915    15.745 1.000     14.502 .    85    SER AAA C    .    1
ATOM        1373 O  O    . SER AAA  1    85          O    . SER   85    -0.290     9.154    15.593 1.000     13.958 .    85    SER AAA O    .    1
ATOM        1375 N  N    . SER AAA  1    86          N    . SER   86    -0.786     7.082    14.860 1.000     14.518 .    86    SER AAA N    .    1
ATOM        1376 H  H    . SER AAA  1    86          H    . SER   86    -0.727     6.175    14.919 1.000     14.421 .    86    SER AAA H    c    1
ATOM        1377 C  CA   . SER AAA  1    86          CA   . SER   86    -1.516     7.540    13.653 1.000     14.142 .    86    SER AAA CA   .    1
ATOM        1378 H  HA   . SER AAA  1    86          HA   . SER   86    -1.033     8.318    13.265 1.000     14.107 .    86    SER AAA HA   c    1
ATOM        1379 C  CB   A SER AAA  1    86          CB   . SER   86    -1.588     6.426    12.603 0.500     13.715 .    86    SER AAA CB   .    1
ATOM        1380 H  HB3  . SER AAA  1    86          HB3  . SER   86    -0.675     6.179    12.334 0.500     13.411 .    86    SER AAA HB3  c    1
ATOM        1381 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.056     6.766    11.807 0.500     13.427 .    86    SER AAA HB2  c    1
ATOM        1382 O  OG   A SER AAA  1    86          OG   . SER   86    -2.258     5.277    13.077 0.500     12.082 .    86    SER AAA OG   .    1
ATOM        1383 H  HG   . SER AAA  1    86          HG   . SER   86    -2.303     4.607    12.722 0.000     15.000 .    86    SER AAA HG   c    1
ATOM        1384 C  C    . SER AAA  1    86          C    . SER   86    -2.898     7.996    14.105 1.000     14.016 .    86    SER AAA C    .    1
ATOM        1385 O  O    . SER AAA  1    86          O    . SER   86    -3.541     8.794    13.434 1.000     14.948 .    86    SER AAA O    .    1
ATOM        1387 N  N    . ASP AAA  1    87          N    . ASP   87    -3.325     7.467    15.243 1.000     13.365 .    87    ASP AAA N    .    1
ATOM        1388 H  H    . ASP AAA  1    87          H    . ASP   87    -2.843     6.848    15.703 1.000     13.899 .    87    ASP AAA H    c    1
ATOM        1389 C  CA   . ASP AAA  1    87          CA   . ASP   87    -4.621     7.775    15.883 1.000     15.021 .    87    ASP AAA CA   .    1
ATOM        1390 H  HA   . ASP AAA  1    87          HA   . ASP   87    -5.279     8.019    15.190 1.000     14.551 .    87    ASP AAA HA   c    1
ATOM        1391 C  CB   . ASP AAA  1    87          CB   . ASP   87    -5.131     6.574    16.676 1.000     14.625 .    87    ASP AAA CB   .    1
ATOM        1392 H  HB3  . ASP AAA  1    87          HB3  . ASP   87    -4.504     6.375    17.401 1.000     15.010 .    87    ASP AAA HB3  c    1
ATOM        1393 H  HB2  . ASP AAA  1    87          HB2  . ASP   87    -5.167     5.796    16.083 1.000     15.038 .    87    ASP AAA HB2  c    1
ATOM        1394 C  CG   . ASP AAA  1    87          CG   . ASP   87    -6.513     6.780    17.276 1.000     15.875 .    87    ASP AAA CG   .    1
ATOM        1395 O  OD1  . ASP AAA  1    87          OD1  . ASP   87    -6.826     7.887    17.721 1.000     16.817 .    87    ASP AAA OD1  .    1
ATOM        1396 O  OD2  . ASP AAA  1    87          OD2  . ASP   87    -7.294     5.845    17.230 1.000     17.824 .    87    ASP AAA OD2  .    1
ATOM        1397 C  C    . ASP AAA  1    87          C    . ASP   87    -4.377     8.974    16.806 1.000     14.682 .    87    ASP AAA C    .    1
ATOM        1398 O  O    . ASP AAA  1    87          O    . ASP   87    -3.652     8.795    17.781 1.000     14.811 .    87    ASP AAA O    .    1
ATOM        1400 N  N    . ILE AAA  1    88          N    . ILE   88    -4.954    10.144    16.543 1.000     14.268 .    88    ILE AAA N    .    1
ATOM        1401 H  H    . ILE AAA  1    88          H    . ILE   88    -5.532    10.277    15.852 1.000     14.108 .    88    ILE AAA H    c    1
ATOM        1402 C  CA   . ILE AAA  1    88          CA   . ILE   88    -4.689    11.349    17.384 1.000     13.235 .    88    ILE AAA CA   .    1
ATOM        1403 H  HA   . ILE AAA  1    88          HA   . ILE   88    -3.753    11.314    17.643 1.000     13.450 .    88    ILE AAA HA   c    1
ATOM        1404 C  CB   . ILE AAA  1    88          CB   . ILE   88    -4.879    12.647    16.588 1.000     13.250 .    88    ILE AAA CB   .    1
ATOM        1405 H  HB   . ILE AAA  1    88          HB   . ILE   88    -4.570    13.394    17.156 1.000     13.389 .    88    ILE AAA HB   c    1
ATOM        1406 C  CG1  . ILE AAA  1    88          CG1  . ILE   88    -6.360    12.884    16.279 1.000     13.499 .    88    ILE AAA CG1  .    1
ATOM        1407 H  HG12 . ILE AAA  1    88          HG12 . ILE   88    -6.891    12.696    17.081 1.000     13.513 .    88    ILE AAA HG12 c    1
ATOM        1408 H  HG13 . ILE AAA  1    88          HG13 . ILE   88    -6.642    12.262    15.576 1.000     13.531 .    88    ILE AAA HG13 c    1
ATOM        1409 C  CG2  . ILE AAA  1    88          CG2  . ILE   88    -4.042    12.648    15.334 1.000     13.758 .    88    ILE AAA CG2  .    1
ATOM        1410 H  HG21 . ILE AAA  1    88          HG21 . ILE   88    -3.150    12.317    15.537 1.000     13.599 .    88    ILE AAA HG21 c    1
ATOM        1411 H  HG22 . ILE AAA  1    88          HG22 . ILE   88    -3.978    13.554    14.985 1.000     13.600 .    88    ILE AAA HG22 c    1
ATOM        1412 C  CD1  . ILE AAA  1    88          CD1  . ILE   88    -6.647    14.289    15.826 1.000     13.800 .    88    ILE AAA CD1  .    1
ATOM        1413 H  HD11 . ILE AAA  1    88          HD11 . ILE   88    -6.248    14.920    16.450 1.000     13.706 .    88    ILE AAA HD11 c    1
ATOM        1414 H  HD12 . ILE AAA  1    88          HD12 . ILE   88    -7.609    14.431    15.794 1.000     13.706 .    88    ILE AAA HD12 c    1
ATOM        1415 H  HD13 . ILE AAA  1    88          HD13 . ILE   88    -6.270    14.429    14.940 1.000     13.706 .    88    ILE AAA HD13 c    1
ATOM        1416 H  HG23 . ILE AAA  1    88          HG23 . ILE   88    -4.454    12.073    14.665 1.000     13.600 .    88    ILE AAA HG23 c    1
ATOM        1417 C  C    . ILE AAA  1    88          C    . ILE   88    -5.508    11.403    18.683 1.000     13.344 .    88    ILE AAA C    .    1
ATOM        1418 O  O    . ILE AAA  1    88          O    . ILE   88    -5.405    12.418    19.404 1.000     12.607 .    88    ILE AAA O    .    1
ATOM        1420 N  N    . THR AAA  1    89          N    . THR   89    -6.270    10.384    19.042 1.000     13.344 .    89    THR AAA N    .    1
ATOM        1421 H  H    . THR AAA  1    89          H    . THR   89    -6.337     9.597    18.590 1.000     13.190 .    89    THR AAA H    c    1
ATOM        1422 C  CA   . THR AAA  1    89          CA   . THR   89    -7.124    10.443    20.261 1.000     12.681 .    89    THR AAA CA   .    1
ATOM        1423 H  HA   . THR AAA  1    89          HA   . THR   89    -7.829    11.111    20.093 1.000     12.840 .    89    THR AAA HA   c    1
ATOM        1424 C  CB   . THR AAA  1    89          CB   . THR   89    -7.804     9.106    20.553 1.000     12.831 .    89    THR AAA CB   .    1
ATOM        1425 H  HB   . THR AAA  1    89          HB   . THR   89    -7.095     8.425    20.644 1.000     13.047 .    89    THR AAA HB   c    1
ATOM        1426 O  OG1  . THR AAA  1    89          OG1  . THR   89    -8.693     8.691    19.495 1.000     13.211 .    89    THR AAA OG1  .    1
ATOM        1427 H  HG1  . THR AAA  1    89          HG1  . THR   89    -9.160     8.084    19.872 0.000     15.000 .    89    THR AAA HG1  c    1
ATOM        1428 C  CG2  . THR AAA  1    89          CG2  . THR   89    -8.556     9.180    21.861 1.000     13.764 .    89    THR AAA CG2  .    1
ATOM        1429 H  HG21 . THR AAA  1    89          HG21 . THR   89    -7.948     8.996    22.599 1.000     13.472 .    89    THR AAA HG21 c    1
ATOM        1430 H  HG22 . THR AAA  1    89          HG22 . THR   89    -9.272     8.519    21.861 1.000     13.486 .    89    THR AAA HG22 c    1
ATOM        1431 H  HG23 . THR AAA  1    89          HG23 . THR   89    -8.939    10.069    21.969 1.000     13.471 .    89    THR AAA HG23 c    1
ATOM        1432 C  C    . THR AAA  1    89          C    . THR   89    -6.313    10.909    21.490 1.000     12.714 .    89    THR AAA C    .    1
ATOM        1433 O  O    . THR AAA  1    89          O    . THR   89    -6.727    11.842    22.191 1.000     12.982 .    89    THR AAA O    .    1
ATOM        1435 N  N    . ALA AAA  1    90          N    . ALA   90    -5.160    10.299    21.740 1.000     13.258 .    90    ALA AAA N    .    1
ATOM        1436 H  H    . ALA AAA  1    90          H    . ALA   90    -4.795     9.660    21.203 1.000     12.946 .    90    ALA AAA H    c    1
ATOM        1437 C  CA   . ALA AAA  1    90          CA   . ALA   90    -4.332    10.597    22.934 1.000     12.507 .    90    ALA AAA CA   .    1
ATOM        1438 H  HA   . ALA AAA  1    90          HA   . ALA   90    -4.883    10.468    23.741 1.000     12.636 .    90    ALA AAA HA   c    1
ATOM        1439 C  CB   . ALA AAA  1    90          CB   . ALA   90    -3.138     9.650    22.992 1.000     12.212 .    90    ALA AAA CB   .    1
ATOM        1440 H  HB3  . ALA AAA  1    90          HB3  . ALA   90    -2.506     9.878    22.290 1.000     12.304 .    90    ALA AAA HB3  c    1
ATOM        1441 H  HB2  . ALA AAA  1    90          HB2  . ALA   90    -3.442     8.735    22.868 1.000     12.304 .    90    ALA AAA HB2  c    1
ATOM        1442 H  HB1  . ALA AAA  1    90          HB1  . ALA   90    -2.702     9.730    23.857 1.000     12.303 .    90    ALA AAA HB1  c    1
ATOM        1443 C  C    . ALA AAA  1    90          C    . ALA   90    -3.871    12.051    22.884 1.000     12.749 .    90    ALA AAA C    .    1
ATOM        1444 O  O    . ALA AAA  1    90          O    . ALA   90    -3.883    12.718    23.907 1.000     13.084 .    90    ALA AAA O    .    1
ATOM        1446 N  N    . SER AAA  1    91          N    . SER   91    -3.378    12.498    21.728 1.000     12.807 .    91    SER AAA N    .    1
ATOM        1447 H  H    . SER AAA  1    91          H    . SER   91    -3.312    12.004    20.965 1.000     12.925 .    91    SER AAA H    c    1
ATOM        1448 C  CA   . SER AAA  1    91          CA   . SER   91    -2.863    13.883    21.581 1.000     13.359 .    91    SER AAA CA   .    1
ATOM        1449 H  HA   . SER AAA  1    91          HA   . SER   91    -2.168    14.026    22.275 1.000     13.034 .    91    SER AAA HA   c    1
ATOM        1450 C  CB   . SER AAA  1    91          CB   . SER   91    -2.227    14.094    20.214 1.000     13.479 .    91    SER AAA CB   .    1
ATOM        1451 H  HB3  . SER AAA  1    91          HB3  . SER   91    -2.167    15.060    20.035 1.000     13.548 .    91    SER AAA HB3  c    1
ATOM        1452 H  HB2  . SER AAA  1    91          HB2  . SER   91    -2.808    13.698    19.525 1.000     13.549 .    91    SER AAA HB2  c    1
ATOM        1453 O  OG   . SER AAA  1    91          OG   . SER   91    -0.936    13.526    20.113 1.000     13.912 .    91    SER AAA OG   .    1
ATOM        1454 H  HG   . SER AAA  1    91          HG   . SER   91    -0.815    13.650    19.462 0.000     15.000 .    91    SER AAA HG   c    1
ATOM        1455 C  C    . SER AAA  1    91          C    . SER   91    -3.996    14.867    21.843 1.000     12.100 .    91    SER AAA C    .    1
ATOM        1456 O  O    . SER AAA  1    91          O    . SER   91    -3.807    15.856    22.548 1.000     12.385 .    91    SER AAA O    .    1
ATOM        1458 N  N    . VAL AAA  1    92          N    . VAL   92    -5.199    14.568    21.326 1.000     12.866 .    92    VAL AAA N    .    1
ATOM        1459 H  H    . VAL AAA  1    92          H    . VAL   92    -5.373    13.829    20.821 1.000     12.691 .    92    VAL AAA H    c    1
ATOM        1460 C  CA   . VAL AAA  1    92          CA   . VAL   92    -6.356    15.470    21.550 1.000     12.910 .    92    VAL AAA CA   .    1
ATOM        1461 H  HA   . VAL AAA  1    92          HA   . VAL   92    -6.085    16.369    21.289 1.000     12.648 .    92    VAL AAA HA   c    1
ATOM        1462 C  CB   . VAL AAA  1    92          CB   . VAL   92    -7.556    15.069    20.675 1.000     12.342 .    92    VAL AAA CB   .    1
ATOM        1463 H  HB   . VAL AAA  1    92          HB   . VAL   92    -7.696    14.097    20.791 1.000     12.665 .    92    VAL AAA HB   c    1
ATOM        1464 C  CG1  . VAL AAA  1    92          CG1  . VAL   92    -8.835    15.785    21.140 1.000     13.206 .    92    VAL AAA CG1  .    1
ATOM        1465 H  HG11 . VAL AAA  1    92          HG11 . VAL   92    -9.268    15.260    21.836 1.000     12.934 .    92    VAL AAA HG11 c    1
ATOM        1466 H  HG12 . VAL AAA  1    92          HG12 . VAL   92    -9.443    15.885    20.387 1.000     12.939 .    92    VAL AAA HG12 c    1
ATOM        1467 H  HG13 . VAL AAA  1    92          HG13 . VAL   92    -8.610    16.664    21.489 1.000     12.938 .    92    VAL AAA HG13 c    1
ATOM        1468 C  CG2  . VAL AAA  1    92          CG2  . VAL   92    -7.281    15.323    19.225 1.000     12.629 .    92    VAL AAA CG2  .    1
ATOM        1469 H  HG21 . VAL AAA  1    92          HG21 . VAL   92    -7.174    16.278    19.077 1.000     12.540 .    92    VAL AAA HG21 c    1
ATOM        1470 H  HG22 . VAL AAA  1    92          HG22 . VAL   92    -8.025    14.994    18.691 1.000     12.541 .    92    VAL AAA HG22 c    1
ATOM        1471 H  HG23 . VAL AAA  1    92          HG23 . VAL   92    -6.466    14.862    18.963 1.000     12.541 .    92    VAL AAA HG23 c    1
ATOM        1472 C  C    . VAL AAA  1    92          C    . VAL   92    -6.766    15.515    23.008 1.000     12.167 .    92    VAL AAA C    .    1
ATOM        1473 O  O    . VAL AAA  1    92          O    . VAL   92    -7.010    16.602    23.540 1.000     13.423 .    92    VAL AAA O    .    1
ATOM        1475 N  N    . ASN AAA  1    93          N    . ASN   93    -6.919    14.341    23.648 1.000     12.680 .    93    ASN AAA N    .    1
ATOM        1476 H  H    . ASN AAA  1    93          H    . ASN   93    -6.759    13.531    23.264 1.000     12.601 .    93    ASN AAA H    c    1
ATOM        1477 C  CA   . ASN AAA  1    93          CA   . ASN   93    -7.365    14.296    25.057 1.000     12.827 .    93    ASN AAA CA   .    1
ATOM        1478 H  HA   . ASN AAA  1    93          HA   . ASN   93    -8.218    14.785    25.125 1.000     13.038 .    93    ASN AAA HA   c    1
ATOM        1479 C  CB   . ASN AAA  1    93          CB   . ASN   93    -7.612    12.860    25.526 1.000     14.424 .    93    ASN AAA CB   .    1
ATOM        1480 H  HB3  . ASN AAA  1    93          HB3  . ASN   93    -7.784    12.867    26.489 1.000     14.308 .    93    ASN AAA HB3  c    1
ATOM        1481 H  HB2  . ASN AAA  1    93          HB2  . ASN   93    -6.802    12.333    25.368 1.000     14.311 .    93    ASN AAA HB2  c    1
ATOM        1482 C  CG   . ASN AAA  1    93          CG   . ASN   93    -8.770    12.198    24.827 1.000     15.690 .    93    ASN AAA CG   .    1
ATOM        1483 O  OD1  . ASN AAA  1    93          OD1  . ASN   93    -9.571    12.907    24.209 1.000     19.108 .    93    ASN AAA OD1  .    1
ATOM        1484 N  ND2  . ASN AAA  1    93          ND2  . ASN   93    -8.842    10.878    24.930 1.000     15.552 .    93    ASN AAA ND2  .    1
ATOM        1485 H  HD21 . ASN AAA  1    93          HD21 . ASN   93    -9.543    10.460    24.311 0.000     15.000 .    93    ASN AAA HD21 c    1
ATOM        1486 H  HD22 . ASN AAA  1    93          HD22 . ASN   93    -8.219    10.508    25.077 0.000     15.000 .    93    ASN AAA HD22 c    1
ATOM        1487 C  C    . ASN AAA  1    93          C    . ASN   93    -6.344    14.984    25.964 1.000     12.515 .    93    ASN AAA C    .    1
ATOM        1488 O  O    . ASN AAA  1    93          O    . ASN   93    -6.750    15.676    26.929 1.000     13.097 .    93    ASN AAA O    .    1
ATOM        1490 N  N    . CYS AAA  1    94          N    . CYS   94    -5.057    14.886    25.616 1.000     12.439 .    94    CYS AAA N    .    1
ATOM        1491 H  H    . CYS AAA  1    94          H    . CYS   94    -4.729    14.422    24.904 1.000     12.375 .    94    CYS AAA H    c    1
ATOM        1492 C  CA   . CYS AAA  1    94          CA   . CYS   94    -4.027    15.557    26.421 1.000     12.092 .    94    CYS AAA CA   .    1
ATOM        1493 H  HA   . CYS AAA  1    94          HA   . CYS   94    -4.241    15.414    27.371 1.000     12.299 .    94    CYS AAA HA   c    1
ATOM        1494 C  CB   . CYS AAA  1    94          CB   . CYS   94    -2.661    14.959    26.138 1.000     12.604 .    94    CYS AAA CB   .    1
ATOM        1495 H  HB3  . CYS AAA  1    94          HB3  . CYS   94    -2.396    15.191    25.225 1.000     12.394 .    94    CYS AAA HB3  c    1
ATOM        1496 H  HB2  . CYS AAA  1    94          HB2  . CYS   94    -2.725    13.983    26.190 1.000     12.393 .    94    CYS AAA HB2  c    1
ATOM        1497 S  SG   . CYS AAA  1    94          SG   . CYS   94    -1.349    15.507    27.271 1.000     12.228 .    94    CYS AAA SG   .    1
ATOM        1498 C  C    . CYS AAA  1    94          C    . CYS   94    -4.069    17.047    26.131 1.000     12.303 .    94    CYS AAA C    .    1
ATOM        1499 O  O    . CYS AAA  1    94          O    . CYS   94    -3.926    17.831    27.072 1.000     12.869 .    94    CYS AAA O    .    1
ATOM        1501 N  N    . ALA AAA  1    95          N    . ALA   95    -4.205    17.424    24.875 1.000     13.605 .    95    ALA AAA N    .    1
ATOM        1502 H  H    . ALA AAA  1    95          H    . ALA   95    -4.274    16.857    24.165 1.000     13.104 .    95    ALA AAA H    c    1
ATOM        1503 C  CA   . ALA AAA  1    95          CA   . ALA   95    -4.246    18.848    24.497 1.000     12.837 .    95    ALA AAA CA   .    1
ATOM        1504 H  HA   . ALA AAA  1    95          HA   . ALA   95    -3.395    19.269    24.763 1.000     12.869 .    95    ALA AAA HA   c    1
ATOM        1505 C  CB   . ALA AAA  1    95          CB   . ALA   95    -4.418    18.991    23.029 1.000     12.785 .    95    ALA AAA CB   .    1
ATOM        1506 H  HB3  . ALA AAA  1    95          HB3  . ALA   95    -5.245    18.561    22.755 1.000     12.801 .    95    ALA AAA HB3  c    1
ATOM        1507 H  HB2  . ALA AAA  1    95          HB2  . ALA   95    -3.670    18.572    22.571 1.000     12.800 .    95    ALA AAA HB2  c    1
ATOM        1508 H  HB1  . ALA AAA  1    95          HB1  . ALA   95    -4.452    19.934    22.795 1.000     12.801 .    95    ALA AAA HB1  c    1
ATOM        1509 C  C    . ALA AAA  1    95          C    . ALA   95    -5.391    19.539    25.251 1.000     12.323 .    95    ALA AAA C    .    1
ATOM        1510 O  O    . ALA AAA  1    95          O    . ALA   95    -5.255    20.732    25.626 1.000     11.838 .    95    ALA AAA O    .    1
ATOM        1512 N  N    . LYS AAA  1    96          N    . LYS   96    -6.512    18.855    25.425 1.000     13.000 .    96    LYS AAA N    .    1
ATOM        1513 H  H    . LYS AAA  1    96          H    . LYS   96    -6.626    18.006    25.117 1.000     12.824 .    96    LYS AAA H    c    1
ATOM        1514 C  CA   . LYS AAA  1    96          CA   . LYS   96    -7.683    19.406    26.115 1.000     12.946 .    96    LYS AAA CA   .    1
ATOM        1515 H  HA   . LYS AAA  1    96          HA   . LYS   96    -7.954    20.228    25.645 1.000     12.849 .    96    LYS AAA HA   c    1
ATOM        1516 C  CB   . LYS AAA  1    96          CB   . LYS   96    -8.856    18.435    26.098 1.000     12.432 .    96    LYS AAA CB   .    1
ATOM        1517 H  HB3  . LYS AAA  1    96          HB3  . LYS   96    -9.517    18.733    26.757 1.000     12.467 .    96    LYS AAA HB3  c    1
ATOM        1518 H  HB2  . LYS AAA  1    96          HB2  . LYS   96    -8.535    17.552    26.375 1.000     12.467 .    96    LYS AAA HB2  c    1
ATOM        1519 C  CG   . LYS AAA  1    96          CG   . LYS   96    -9.538    18.302    24.759 1.000     12.072 .    96    LYS AAA CG   .    1
ATOM        1520 H  HG3  . LYS AAA  1    96          HG3  . LYS   96    -8.887    17.990    24.097 1.000     12.329 .    96    LYS AAA HG3  c    1
ATOM        1521 H  HG2  . LYS AAA  1    96          HG2  . LYS   96    -9.859    19.185    24.476 1.000     12.327 .    96    LYS AAA HG2  c    1
ATOM        1522 C  CD   . LYS AAA  1    96          CD   . LYS   96   -10.698    17.344    24.808 1.000     12.809 .    96    LYS AAA CD   .    1
ATOM        1523 H  HD3  . LYS AAA  1    96          HD3  . LYS   96   -11.341    17.657    25.479 1.000     12.704 .    96    LYS AAA HD3  c    1
ATOM        1524 H  HD2  . LYS AAA  1    96          HD2  . LYS   96   -10.372    16.463    25.090 1.000     12.706 .    96    LYS AAA HD2  c    1
ATOM        1525 C  CE   . LYS AAA  1    96          CE   . LYS   96   -11.409    17.201    23.479 1.000     13.120 .    96    LYS AAA CE   .    1
ATOM        1526 H  HE3  . LYS AAA  1    96          HE3  . LYS   96   -10.764    16.976    22.783 1.000     13.436 .    96    LYS AAA HE3  c    1
ATOM        1527 H  HE2  . LYS AAA  1    96          HE2  . LYS   96   -11.835    18.046    23.240 1.000     13.437 .    96    LYS AAA HE2  c    1
ATOM        1528 N  NZ   . LYS AAA  1    96          NZ   . LYS   96   -12.456    16.123    23.551 1.000     14.871 .    96    LYS AAA NZ   .    1
ATOM        1529 H  HZ1  . LYS AAA  1    96          HZ1  . LYS   96   -12.078    15.345    23.825 1.000     14.304 .    96    LYS AAA HZ1  c    1
ATOM        1530 H  HZ2  . LYS AAA  1    96          HZ2  . LYS   96   -12.829    16.000    22.733 1.000     14.307 .    96    LYS AAA HZ2  c    1
ATOM        1531 H  HZ3  . LYS AAA  1    96          HZ3  . LYS   96   -13.103    16.362    24.140 1.000     14.307 .    96    LYS AAA HZ3  c    1
ATOM        1532 C  C    . LYS AAA  1    96          C    . LYS   96    -7.282    19.776    27.531 1.000     12.903 .    96    LYS AAA C    .    1
ATOM        1533 O  O    . LYS AAA  1    96          O    . LYS   96    -7.704    20.787    28.054 1.000     11.824 .    96    LYS AAA O    .    1
ATOM        1535 N  N    . LYS AAA  1    97          N    . LYS   97    -6.475    18.951    28.156 1.000     13.006 .    97    LYS AAA N    .    1
ATOM        1536 H  H    . LYS AAA  1    97          H    . LYS   97    -6.148    18.184    27.791 1.000     13.335 .    97    LYS AAA H    c    1
ATOM        1537 C  CA   . LYS AAA  1    97          CA   . LYS   97    -6.047    19.218    29.543 1.000     14.508 .    97    LYS AAA CA   .    1
ATOM        1538 H  HA   . LYS AAA  1    97          HA   . LYS   97    -6.844    19.416    30.087 1.000     14.065 .    97    LYS AAA HA   c    1
ATOM        1539 C  CB   . LYS AAA  1    97          CB   . LYS   97    -5.326    18.020    30.138 1.000     15.470 .    97    LYS AAA CB   .    1
ATOM        1540 H  HB3  . LYS AAA  1    97          HB3  . LYS   97    -4.954    18.275    31.008 1.000     15.750 .    97    LYS AAA HB3  c    1
ATOM        1541 H  HB2  . LYS AAA  1    97          HB2  . LYS   97    -4.582    17.774    29.550 1.000     15.745 .    97    LYS AAA HB2  c    1
ATOM        1542 C  CG   . LYS AAA  1    97          CG   . LYS   97    -6.231    16.812    30.324 1.000     17.838 .    97    LYS AAA CG   .    1
ATOM        1543 H  HG3  . LYS AAA  1    97          HG3  . LYS   97    -6.373    16.396    29.448 1.000     17.644 .    97    LYS AAA HG3  c    1
ATOM        1544 H  HG2  . LYS AAA  1    97          HG2  . LYS   97    -7.103    17.123    30.648 1.000     17.622 .    97    LYS AAA HG2  c    1
ATOM        1545 C  CD   . LYS AAA  1    97          CD   . LYS   97    -5.707    15.763    31.278 1.000     19.572 .    97    LYS AAA CD   .    1
ATOM        1546 H  HD3  . LYS AAA  1    97          HD3  . LYS   97    -5.518    16.180    32.145 1.000     19.040 .    97    LYS AAA HD3  c    1
ATOM        1547 H  HD2  . LYS AAA  1    97          HD2  . LYS   97    -4.868    15.396    30.926 1.000     19.044 .    97    LYS AAA HD2  c    1
ATOM        1548 C  CE   . LYS AAA  1    97          CE   . LYS   97    -6.689    14.647    31.474 1.000     19.095 .    97    LYS AAA CE   .    1
ATOM        1549 H  HE3  . LYS AAA  1    97          HE3  . LYS   97    -7.573    15.017    31.658 1.000     20.011 .    97    LYS AAA HE3  c    1
ATOM        1550 H  HE2  . LYS AAA  1    97          HE2  . LYS   97    -6.421    14.105    32.239 1.000     20.032 .    97    LYS AAA HE2  c    1
ATOM        1551 N  NZ   . LYS AAA  1    97          NZ   . LYS   97    -6.767    13.783    30.273 1.000     22.738 .    97    LYS AAA NZ   .    1
ATOM        1552 H  HZ1  . LYS AAA  1    97          HZ1  . LYS   97    -7.213    14.214    29.611 1.000     21.526 .    97    LYS AAA HZ1  c    1
ATOM        1553 H  HZ2  . LYS AAA  1    97          HZ2  . LYS   97    -7.208    13.016    30.475 1.000     21.540 .    97    LYS AAA HZ2  c    1
ATOM        1554 H  HZ3  . LYS AAA  1    97          HZ3  . LYS   97    -5.932    13.576    29.985 1.000     21.531 .    97    LYS AAA HZ3  c    1
ATOM        1555 C  C    . LYS AAA  1    97          C    . LYS   97    -5.129    20.422    29.556 1.000     12.910 .    97    LYS AAA C    .    1
ATOM        1556 O  O    . LYS AAA  1    97          O    . LYS   97    -5.257    21.261    30.456 1.000     12.571 .    97    LYS AAA O    .    1
ATOM        1558 N  N    . ILE AAA  1    98          N    . ILE   98    -4.176    20.475    28.635 1.000     14.049 .    98    ILE AAA N    .    1
ATOM        1559 H  H    . ILE AAA  1    98          H    . ILE   98    -4.082    19.858    27.974 1.000     13.531 .    98    ILE AAA H    c    1
ATOM        1560 C  CA   . ILE AAA  1    98          CA   . ILE   98    -3.200    21.591    28.590 1.000     13.082 .    98    ILE AAA CA   .    1
ATOM        1561 H  HA   . ILE AAA  1    98          HA   . ILE   98    -2.723    21.612    29.440 1.000     12.955 .    98    ILE AAA HA   c    1
ATOM        1562 C  CB   . ILE AAA  1    98          CB   . ILE   98    -2.165    21.367    27.461 1.000     11.640 .    98    ILE AAA CB   .    1
ATOM        1563 H  HB   . ILE AAA  1    98          HB   . ILE   98    -2.654    21.358    26.601 1.000     12.223 .    98    ILE AAA HB   c    1
ATOM        1564 C  CG1  . ILE AAA  1    98          CG1  . ILE   98    -1.430    20.037    27.591 1.000     12.425 .    98    ILE AAA CG1  .    1
ATOM        1565 H  HG12 . ILE AAA  1    98          HG12 . ILE   98    -2.092    19.318    27.633 1.000     12.147 .    98    ILE AAA HG12 c    1
ATOM        1566 H  HG13 . ILE AAA  1    98          HG13 . ILE   98    -0.945    20.039    28.439 1.000     12.142 .    98    ILE AAA HG13 c    1
ATOM        1567 C  CG2  . ILE AAA  1    98          CG2  . ILE   98    -1.187    22.550    27.436 1.000     12.539 .    98    ILE AAA CG2  .    1
ATOM        1568 H  HG21 . ILE AAA  1    98          HG21 . ILE   98    -1.565    23.276    26.910 1.000     12.257 .    98    ILE AAA HG21 c    1
ATOM        1569 H  HG22 . ILE AAA  1    98          HG22 . ILE   98    -0.344    22.272    27.038 1.000     12.256 .    98    ILE AAA HG22 c    1
ATOM        1570 C  CD1  . ILE AAA  1    98          CD1  . ILE   98    -0.462    19.718    26.495 1.000     12.005 .    98    ILE AAA CD1  .    1
ATOM        1571 H  HD11 . ILE AAA  1    98          HD11 . ILE   98    -0.738    20.166    25.676 1.000     12.132 .    98    ILE AAA HD11 c    1
ATOM        1572 H  HD12 . ILE AAA  1    98          HD12 . ILE   98    -0.444    18.757    26.346 1.000     12.132 .    98    ILE AAA HD12 c    1
ATOM        1573 H  HD13 . ILE AAA  1    98          HD13 . ILE   98     0.427    20.023    26.746 1.000     12.133 .    98    ILE AAA HD13 c    1
ATOM        1574 H  HG23 . ILE AAA  1    98          HG23 . ILE   98    -1.025    22.860    28.344 1.000     12.260 .    98    ILE AAA HG23 c    1
ATOM        1575 C  C    . ILE AAA  1    98          C    . ILE   98    -3.925    22.927    28.411 1.000     13.021 .    98    ILE AAA C    .    1
ATOM        1576 O  O    . ILE AAA  1    98          O    . ILE   98    -3.682    23.859    29.171 1.000     12.783 .    98    ILE AAA O    .    1
ATOM        1578 N  N    . VAL AAA  1    99          N    . VAL   99    -4.746    23.040    27.375 1.000     13.271 .    99    VAL AAA N    .    1
ATOM        1579 H  H    . VAL AAA  1    99          H    . VAL   99    -4.928    22.358    26.800 1.000     13.241 .    99    VAL AAA H    c    1
ATOM        1580 C  CA   . VAL AAA  1    99          CA   . VAL   99    -5.442    24.311    27.074 1.000     13.411 .    99    VAL AAA CA   .    1
ATOM        1581 H  HA   . VAL AAA  1    99          HA   . VAL   99    -4.766    25.005    26.971 1.000     13.247 .    99    VAL AAA HA   c    1
ATOM        1582 C  CB   . VAL AAA  1    99          CB   . VAL   99    -6.201    24.186    25.758 1.000     12.671 .    99    VAL AAA CB   .    1
ATOM        1583 H  HB   . VAL AAA  1    99          HB   . VAL   99    -5.602    23.737    25.113 1.000     12.854 .    99    VAL AAA HB   c    1
ATOM        1584 C  CG1  . VAL AAA  1    99          CG1  . VAL   99    -7.459    23.319    25.913 1.000     12.755 .    99    VAL AAA CG1  .    1
ATOM        1585 H  HG11 . VAL AAA  1    99          HG11 . VAL   99    -7.244    22.525    26.438 1.000     12.731 .    99    VAL AAA HG11 c    1
ATOM        1586 H  HG12 . VAL AAA  1    99          HG12 . VAL   99    -7.777    23.049    25.030 1.000     12.732 .    99    VAL AAA HG12 c    1
ATOM        1587 H  HG13 . VAL AAA  1    99          HG13 . VAL   99    -8.154    23.831    26.366 1.000     12.737 .    99    VAL AAA HG13 c    1
ATOM        1588 C  CG2  . VAL AAA  1    99          CG2  . VAL   99    -6.543    25.575    25.192 1.000     12.843 .    99    VAL AAA CG2  .    1
ATOM        1589 H  HG21 . VAL AAA  1    99          HG21 . VAL   99    -7.208    26.004    25.757 1.000     12.795 .    99    VAL AAA HG21 c    1
ATOM        1590 H  HG22 . VAL AAA  1    99          HG22 . VAL   99    -6.898    25.479    24.291 1.000     12.791 .    99    VAL AAA HG22 c    1
ATOM        1591 H  HG23 . VAL AAA  1    99          HG23 . VAL   99    -5.740    26.121    25.164 1.000     12.792 .    99    VAL AAA HG23 c    1
ATOM        1592 C  C    . VAL AAA  1    99          C    . VAL   99    -6.373    24.719    28.225 1.000     13.462 .    99    VAL AAA C    .    1
ATOM        1593 O  O    . VAL AAA  1    99          O    . VAL   99    -6.809    25.883    28.263 1.000     14.676 .    99    VAL AAA O    .    1
ATOM        1595 N  N    . SER AAA  1   100          N    . SER  100    -6.708    23.799    29.122 1.000     14.349 .   100    SER AAA N    .    1
ATOM        1596 H  H    . SER AAA  1   100          H    . SER  100    -6.443    22.931    29.082 1.000     14.250 .   100    SER AAA H    c    1
ATOM        1597 C  CA   . SER AAA  1   100          CA   . SER  100    -7.604    24.065    30.283 1.000     14.879 .   100    SER AAA CA   .    1
ATOM        1598 H  HA   . SER AAA  1   100          HA   . SER  100    -8.237    24.788    30.025 1.000     14.843 .   100    SER AAA HA   c    1
ATOM        1599 C  CB   . SER AAA  1   100          CB   . SER  100    -8.407    22.836    30.632 1.000     15.190 .   100    SER AAA CB   .    1
ATOM        1600 H  HB3  . SER AAA  1   100          HB3  . SER  100    -9.003    23.050    31.385 1.000     15.251 .   100    SER AAA HB3  c    1
ATOM        1601 H  HB2  . SER AAA  1   100          HB2  . SER  100    -7.791    22.130    30.932 1.000     15.252 .   100    SER AAA HB2  c    1
ATOM        1602 O  OG   . SER AAA  1   100          OG   . SER  100    -9.188    22.336    29.557 1.000     15.783 .   100    SER AAA OG   .    1
ATOM        1603 H  HG   . SER AAA  1   100          HG   . SER  100    -9.809    21.678    29.515 0.000     15.000 .   100    SER AAA HG   c    1
ATOM        1604 C  C    . SER AAA  1   100          C    . SER  100    -6.834    24.525    31.518 1.000     14.939 .   100    SER AAA C    .    1
ATOM        1605 O  O    . SER AAA  1   100          O    . SER  100    -7.483    24.888    32.505 1.000     14.231 .   100    SER AAA O    .    1
ATOM        1607 N  N    . ASP AAA  1   101          N    . ASP  101    -5.508    24.479    31.506 1.000     14.746 .   101    ASP AAA N    .    1
ATOM        1608 H  H    . ASP AAA  1   101          H    . ASP  101    -5.015    24.292    30.764 1.000     15.005 .   101    ASP AAA H    c    1
ATOM        1609 C  CA   . ASP AAA  1   101          CA   . ASP  101    -4.710    24.740    32.736 1.000     15.701 .   101    ASP AAA CA   .    1
ATOM        1610 H  HA   . ASP AAA  1   101          HA   . ASP  101    -5.171    24.282    33.478 1.000     15.413 .   101    ASP AAA HA   c    1
ATOM        1611 C  CB   . ASP AAA  1   101          CB   . ASP  101    -3.328    24.128    32.650 1.000     15.773 .   101    ASP AAA CB   .    1
ATOM        1612 H  HB3  . ASP AAA  1   101          HB3  . ASP  101    -3.411    23.200    32.351 1.000     15.734 .   101    ASP AAA HB3  c    1
ATOM        1613 H  HB2  . ASP AAA  1   101          HB2  . ASP  101    -2.942    24.125    33.546 1.000     15.759 .   101    ASP AAA HB2  c    1
ATOM        1614 C  CG   . ASP AAA  1   101          CG   . ASP  101    -2.351    24.837    31.731 1.000     15.654 .   101    ASP AAA CG   .    1
ATOM        1615 O  OD1  . ASP AAA  1   101          OD1  . ASP  101    -2.679    25.922    31.203 1.000     16.830 .   101    ASP AAA OD1  .    1
ATOM        1616 O  OD2  . ASP AAA  1   101          OD2  . ASP  101    -1.257    24.289    31.549 1.000     17.578 .   101    ASP AAA OD2  .    1
ATOM        1617 C  C    . ASP AAA  1   101          C    . ASP  101    -4.586    26.222    33.128 1.000     15.115 .   101    ASP AAA C    .    1
ATOM        1618 O  O    . ASP AAA  1   101          O    . ASP  101    -3.919    26.505    34.144 1.000     15.154 .   101    ASP AAA O    .    1
ATOM        1620 N  N    . GLY AAA  1   102          N    . GLY  102    -5.158    27.169    32.389 1.000     16.478 .   102    GLY AAA N    .    1
ATOM        1621 H  H    . GLY AAA  1   102          H    . GLY  102    -5.610    27.001    31.617 1.000     15.801 .   102    GLY AAA H    c    1
ATOM        1622 C  CA   . GLY AAA  1   102          CA   . GLY  102    -5.075    28.587    32.782 1.000     15.047 .   102    GLY AAA CA   .    1
ATOM        1623 H  HA3  . GLY AAA  1   102          HA3  . GLY  102    -4.506    28.664    33.588 1.000     15.270 .   102    GLY AAA HA3  c    1
ATOM        1624 H  HA2  . GLY AAA  1   102          HA2  . GLY  102    -5.982    28.896    33.030 1.000     15.270 .   102    GLY AAA HA2  c    1
ATOM        1625 C  C    . GLY AAA  1   102          C    . GLY  102    -4.521    29.505    31.700 1.000     14.628 .   102    GLY AAA C    .    1
ATOM        1626 O  O    . GLY AAA  1   102          O    . GLY  102    -4.969    30.665    31.622 1.000     14.021 .   102    GLY AAA O    .    1
ATOM        1628 N  N    . ASN AAA  1   103          N    . ASN  103    -3.596    29.039    30.876 1.000     14.629 .   103    ASN AAA N    .    1
ATOM        1629 H  H    . ASN AAA  1   103          H    . ASN  103    -3.302    28.177    30.872 1.000     14.602 .   103    ASN AAA H    c    1
ATOM        1630 C  CA   . ASN AAA  1   103          CA   . ASN  103    -2.961    29.932    29.878 1.000     14.499 .   103    ASN AAA CA   .    1
ATOM        1631 H  HA   . ASN AAA  1   103          HA   . ASN  103    -3.203    30.860    30.098 1.000     14.702 .   103    ASN AAA HA   c    1
ATOM        1632 C  CB   . ASN AAA  1   103          CB   . ASN  103    -1.442    29.821    29.993 1.000     15.868 .   103    ASN AAA CB   .    1
ATOM        1633 H  HB3  . ASN AAA  1   103          HB3  . ASN  103    -1.027    30.371    29.298 1.000     15.856 .   103    ASN AAA HB3  c    1
ATOM        1634 H  HB2  . ASN AAA  1   103          HB2  . ASN  103    -1.178    28.890    29.844 1.000     15.873 .   103    ASN AAA HB2  c    1
ATOM        1635 C  CG   . ASN AAA  1   103          CG   . ASN  103    -0.938    30.271    31.347 1.000     17.316 .   103    ASN AAA CG   .    1
ATOM        1636 O  OD1  . ASN AAA  1   103          OD1  . ASN  103    -1.559    31.155    31.959 1.000     18.834 .   103    ASN AAA OD1  .    1
ATOM        1637 N  ND2  . ASN AAA  1   103          ND2  . ASN  103     0.184    29.695    31.797 1.000     18.855 .   103    ASN AAA ND2  .    1
ATOM        1638 H  HD21 . ASN AAA  1   103          HD21 . ASN  103     0.211    30.171    32.757 0.000     15.000 .   103    ASN AAA HD21 c    1
ATOM        1639 H  HD22 . ASN AAA  1   103          HD22 . ASN  103     0.674    29.376    31.534 0.000     15.000 .   103    ASN AAA HD22 c    1
ATOM        1640 C  C    . ASN AAA  1   103          C    . ASN  103    -3.473    29.631    28.481 1.000     14.097 .   103    ASN AAA C    .    1
ATOM        1641 O  O    . ASN AAA  1   103          O    . ASN  103    -2.844    30.110    27.526 1.000     14.029 .   103    ASN AAA O    .    1
ATOM        1643 N  N    . GLY AAA  1   104          N    . GLY  104    -4.577    28.898    28.344 1.000     13.298 .   104    GLY AAA N    .    1
ATOM        1644 H  H    . GLY AAA  1   104          H    . GLY  104    -5.009    28.515    29.047 1.000     13.244 .   104    GLY AAA H    c    1
ATOM        1645 C  CA   . GLY AAA  1   104          CA   . GLY  104    -5.190    28.648    27.036 1.000     12.305 .   104    GLY AAA CA   .    1
ATOM        1646 H  HA3  . GLY AAA  1   104          HA3  . GLY  104    -5.610    29.485    26.715 1.000     12.605 .   104    GLY AAA HA3  c    1
ATOM        1647 H  HA2  . GLY AAA  1   104          HA2  . GLY  104    -5.901    27.970    27.138 1.000     12.609 .   104    GLY AAA HA2  c    1
ATOM        1648 C  C    . GLY AAA  1   104          C    . GLY  104    -4.177    28.166    26.003 1.000     12.618 .   104    GLY AAA C    .    1
ATOM        1649 O  O    . GLY AAA  1   104          O    . GLY  104    -3.266    27.372    26.324 1.000     12.114 .   104    GLY AAA O    .    1
ATOM        1651 N  N    . MET AAA  1   105          N    . MET  105    -4.288    28.620    24.771 1.000     11.801 .   105    MET AAA N    .    1
ATOM        1652 H  H    . MET AAA  1   105          H    . MET  105    -4.885    29.255    24.518 1.000     11.799 .   105    MET AAA H    c    1
ATOM        1653 C  CA   . MET AAA  1   105          CA   . MET  105    -3.394    28.131    23.702 1.000     11.060 .   105    MET AAA CA   .    1
ATOM        1654 H  HA   . MET AAA  1   105          HA   . MET  105    -3.252    27.172    23.870 1.000     11.292 .   105    MET AAA HA   c    1
ATOM        1655 C  CB   . MET AAA  1   105          CB   . MET  105    -4.021    28.269    22.310 1.000     10.717 .   105    MET AAA CB   .    1
ATOM        1656 H  HB3  . MET AAA  1   105          HB3  . MET  105    -3.327    28.168    21.630 1.000     10.525 .   105    MET AAA HB3  c    1
ATOM        1657 H  HB2  . MET AAA  1   105          HB2  . MET  105    -4.412    29.161    22.220 1.000     10.523 .   105    MET AAA HB2  c    1
ATOM        1658 C  CG   . MET AAA  1   105          CG   . MET  105    -5.113    27.203    22.090 1.000      9.596 .   105    MET AAA CG   .    1
ATOM        1659 H  HG3  . MET AAA  1   105          HG3  . MET  105    -5.898    27.432    22.631 1.000     10.204 .   105    MET AAA HG3  c    1
ATOM        1660 H  HG2  . MET AAA  1   105          HG2  . MET  105    -4.779    26.333    22.398 1.000     10.204 .   105    MET AAA HG2  c    1
ATOM        1661 S  SD   . MET AAA  1   105          SD   . MET  105    -5.617    27.050    20.374 1.000     11.144 .   105    MET AAA SD   .    1
ATOM        1662 C  CE   . MET AAA  1   105          CE   . MET  105    -4.299    26.014    19.730 1.000     11.181 .   105    MET AAA CE   .    1
ATOM        1663 H  HE3  . MET AAA  1   105          HE3  . MET  105    -4.260    25.192    20.236 1.000     11.170 .   105    MET AAA HE3  c    1
ATOM        1664 H  HE2  . MET AAA  1   105          HE2  . MET  105    -3.457    26.479    19.808 1.000     11.170 .   105    MET AAA HE2  c    1
ATOM        1665 H  HE1  . MET AAA  1   105          HE1  . MET  105    -4.472    25.813    18.802 1.000     11.170 .   105    MET AAA HE1  c    1
ATOM        1666 C  C    . MET AAA  1   105          C    . MET  105    -2.005    28.802    23.739 1.000     11.948 .   105    MET AAA C    .    1
ATOM        1667 O  O    . MET AAA  1   105          O    . MET  105    -1.148    28.445    22.911 1.000     12.106 .   105    MET AAA O    .    1
ATOM        1669 N  N    . ASN AAA  1   106          N    . ASN  106    -1.728    29.697    24.681 1.000     11.936 .   106    ASN AAA N    .    1
ATOM        1670 H  H    . ASN AAA  1   106          H    . ASN  106    -2.324    29.964    25.314 1.000     12.075 .   106    ASN AAA H    c    1
ATOM        1671 C  CA   . ASN AAA  1   106          CA   . ASN  106    -0.405    30.360    24.768 1.000     12.523 .   106    ASN AAA CA   .    1
ATOM        1672 H  HA   . ASN AAA  1   106          HA   . ASN  106    -0.176    30.715    23.877 1.000     12.124 .   106    ASN AAA HA   c    1
ATOM        1673 C  CB   . ASN AAA  1   106          CB   . ASN  106    -0.423    31.547    25.759 1.000     11.959 .   106    ASN AAA CB   .    1
ATOM        1674 H  HB3  . ASN AAA  1   106          HB3  . ASN  106     0.496    31.848    25.908 1.000     12.351 .   106    ASN AAA HB3  c    1
ATOM        1675 H  HB2  . ASN AAA  1   106          HB2  . ASN  106    -0.782    31.240    26.616 1.000     12.353 .   106    ASN AAA HB2  c    1
ATOM        1676 C  CG   . ASN AAA  1   106          CG   . ASN  106    -1.249    32.714    25.265 1.000     13.097 .   106    ASN AAA CG   .    1
ATOM        1677 O  OD1  . ASN AAA  1   106          OD1  . ASN  106    -0.877    33.304    24.261 1.000     12.140 .   106    ASN AAA OD1  .    1
ATOM        1678 N  ND2  . ASN AAA  1   106          ND2  . ASN  106    -2.376    32.992    25.938 1.000     12.146 .   106    ASN AAA ND2  .    1
ATOM        1679 H  HD21 . ASN AAA  1   106          HD21 . ASN  106    -2.709    33.505    25.844 0.000     15.000 .   106    ASN AAA HD21 c    1
ATOM        1680 H  HD22 . ASN AAA  1   106          HD22 . ASN  106    -2.071    32.661    26.951 0.000     15.000 .   106    ASN AAA HD22 c    1
ATOM        1681 C  C    . ASN AAA  1   106          C    . ASN  106     0.630    29.293    25.154 1.000     11.607 .   106    ASN AAA C    .    1
ATOM        1682 O  O    . ASN AAA  1   106          O    . ASN  106     1.844    29.529    25.162 1.000     12.635 .   106    ASN AAA O    .    1
ATOM        1684 N  N    . ALA AAA  1   107          N    . ALA  107     0.143    28.132    25.590 1.000     11.396 .   107    ALA AAA N    .    1
ATOM        1685 H  H    . ALA AAA  1   107          H    . ALA  107    -0.736    27.953    25.731 1.000     11.411 .   107    ALA AAA H    c    1
ATOM        1686 C  CA   . ALA AAA  1   107          CA   . ALA  107     1.037    27.008    25.971 1.000     11.245 .   107    ALA AAA CA   .    1
ATOM        1687 H  HA   . ALA AAA  1   107          HA   . ALA  107     1.674    27.321    26.655 1.000     11.385 .   107    ALA AAA HA   c    1
ATOM        1688 C  CB   . ALA AAA  1   107          CB   . ALA  107     0.210    25.878    26.539 1.000     11.220 .   107    ALA AAA CB   .    1
ATOM        1689 H  HB3  . ALA AAA  1   107          HB3  . ALA  107    -0.446    25.592    25.881 1.000     11.240 .   107    ALA AAA HB3  c    1
ATOM        1690 H  HB2  . ALA AAA  1   107          HB2  . ALA  107    -0.248    26.182    27.340 1.000     11.279 .   107    ALA AAA HB2  c    1
ATOM        1691 H  HB1  . ALA AAA  1   107          HB1  . ALA  107     0.790    25.131    26.763 1.000     11.240 .   107    ALA AAA HB1  c    1
ATOM        1692 C  C    . ALA AAA  1   107          C    . ALA  107     1.811    26.542    24.750 1.000     11.854 .   107    ALA AAA C    .    1
ATOM        1693 O  O    . ALA AAA  1   107          O    . ALA  107     2.908    25.994    24.888 1.000     11.954 .   107    ALA AAA O    .    1
ATOM        1695 N  N    . TRP AAA  1   108          N    . TRP  108     1.256    26.796    23.568 1.000     11.316 .   108    TRP AAA N    .    1
ATOM        1696 H  H    . TRP AAA  1   108          H    . TRP  108     0.435    27.170    23.456 1.000     11.656 .   108    TRP AAA H    c    1
ATOM        1697 C  CA   . TRP AAA  1   108          CA   . TRP  108     1.940    26.433    22.303 1.000     12.273 .   108    TRP AAA CA   .    1
ATOM        1698 H  HA   . TRP AAA  1   108          HA   . TRP  108     2.639    25.763    22.489 1.000     11.694 .   108    TRP AAA HA   c    1
ATOM        1699 C  CB   . TRP AAA  1   108          CB   . TRP  108     0.932    25.846    21.306 1.000     10.715 .   108    TRP AAA CB   .    1
ATOM        1700 H  HB3  . TRP AAA  1   108          HB3  . TRP  108     1.347    25.821    20.420 1.000     11.155 .   108    TRP AAA HB3  c    1
ATOM        1701 H  HB2  . TRP AAA  1   108          HB2  . TRP  108     0.156    26.442    21.259 1.000     11.155 .   108    TRP AAA HB2  c    1
ATOM        1702 C  CG   . TRP AAA  1   108          CG   . TRP  108     0.478    24.470    21.679 1.000     11.095 .   108    TRP AAA CG   .    1
ATOM        1703 C  CD1  . TRP AAA  1   108          CD1  . TRP  108     1.149    23.301    21.459 1.000     10.654 .   108    TRP AAA CD1  .    1
ATOM        1704 H  HD1  . TRP AAA  1   108          HD1  . TRP  108     1.965    23.219    20.989 1.000     11.090 .   108    TRP AAA HD1  c    1
ATOM        1705 N  NE1  . TRP AAA  1   108          NE1  . TRP  108     0.440    22.253    21.969 1.000     12.191 .   108    TRP AAA NE1  .    1
ATOM        1706 H  HE1  . TRP AAA  1   108          HE1  . TRP  108     0.685    21.416    21.945 1.000     11.545 .   108    TRP AAA HE1  c    1
ATOM        1707 C  CE2  . TRP AAA  1   108          CE2  . TRP  108    -0.693    22.725    22.564 1.000     11.430 .   108    TRP AAA CE2  .    1
ATOM        1708 C  CD2  . TRP AAA  1   108          CD2  . TRP  108    -0.685    24.127    22.435 1.000     10.741 .   108    TRP AAA CD2  .    1
ATOM        1709 C  CE3  . TRP AAA  1   108          CE3  . TRP  108    -1.786    24.830    22.928 1.000     11.187 .   108    TRP AAA CE3  .    1
ATOM        1710 H  HE3  . TRP AAA  1   108          HE3  . TRP  108    -1.812    25.771    22.871 1.000     10.961 .   108    TRP AAA HE3  c    1
ATOM        1711 C  CZ3  . TRP AAA  1   108          CZ3  . TRP  108    -2.768    24.140    23.622 1.000     10.598 .   108    TRP AAA CZ3  .    1
ATOM        1712 H  HZ3  . TRP AAA  1   108          HZ3  . TRP  108    -3.498    24.617    23.984 1.000     10.814 .   108    TRP AAA HZ3  c    1
ATOM        1713 C  CH2  . TRP AAA  1   108          CH2  . TRP  108    -2.722    22.760    23.772 1.000     10.768 .   108    TRP AAA CH2  .    1
ATOM        1714 H  HH2  . TRP AAA  1   108          HH2  . TRP  108    -3.425    22.318    24.214 1.000     10.858 .   108    TRP AAA HH2  c    1
ATOM        1715 C  CZ2  . TRP AAA  1   108          CZ2  . TRP  108    -1.680    22.024    23.260 1.000     11.185 .   108    TRP AAA CZ2  .    1
ATOM        1716 H  HZ2  . TRP AAA  1   108          HZ2  . TRP  108    -1.654    21.085    23.335 1.000     11.129 .   108    TRP AAA HZ2  c    1
ATOM        1717 C  C    . TRP AAA  1   108          C    . TRP  108     2.573    27.724    21.805 1.000     11.829 .   108    TRP AAA C    .    1
ATOM        1718 O  O    . TRP AAA  1   108          O    . TRP  108     1.852    28.592    21.266 1.000     11.570 .   108    TRP AAA O    .    1
ATOM        1720 N  N    . VAL AAA  1   109          N    . VAL  109     3.888    27.890    21.986 1.000     11.546 .   109    VAL AAA N    .    1
ATOM        1721 H  H    . VAL AAA  1   109          H    . VAL  109     4.429    27.262    22.363 1.000     11.674 .   109    VAL AAA H    c    1
ATOM        1722 C  CA   . VAL AAA  1   109          CA   . VAL  109     4.573    29.131    21.562 1.000     11.818 .   109    VAL AAA CA   .    1
ATOM        1723 H  HA   . VAL AAA  1   109          HA   . VAL  109     4.198    29.875    22.066 1.000     11.850 .   109    VAL AAA HA   c    1
ATOM        1724 C  CB   A VAL AAA  1   109          CB   . VAL  109     6.090    29.042    21.871 0.500     11.593 .   109    VAL AAA CB   .    1
ATOM        1725 H  HB   . VAL AAA  1   109          HB   . VAL  109     6.413    28.180    21.508 0.500     11.635 .   109    VAL AAA HB   c    1
ATOM        1726 C  CG1  A VAL AAA  1   109          CG1  . VAL  109     6.890    30.152    21.202 0.500     11.886 .   109    VAL AAA CG1  .    1
ATOM        1727 H  HG11 . VAL AAA  1   109          HG11 . VAL  109     7.074    29.910    20.278 0.500     11.797 .   109    VAL AAA HG11 c    1
ATOM        1728 H  HG12 . VAL AAA  1   109          HG12 . VAL  109     7.731    30.275    21.677 0.500     11.796 .   109    VAL AAA HG12 c    1
ATOM        1729 H  HG13 . VAL AAA  1   109          HG13 . VAL  109     6.381    30.980    21.227 0.500     11.798 .   109    VAL AAA HG13 c    1
ATOM        1730 C  CG2  A VAL AAA  1   109          CG2  . VAL  109     6.374    29.048    23.348 0.500     11.235 .   109    VAL AAA CG2  .    1
ATOM        1731 H  HG21 . VAL AAA  1   109          HG21 . VAL  109     6.050    29.879    23.737 0.500     11.347 .   109    VAL AAA HG21 c    1
ATOM        1732 H  HG22 . VAL AAA  1   109          HG22 . VAL  109     7.333    28.975    23.495 0.500     11.347 .   109    VAL AAA HG22 c    1
ATOM        1733 H  HG23 . VAL AAA  1   109          HG23 . VAL  109     5.924    28.297    23.771 0.500     11.359 .   109    VAL AAA HG23 c    1
ATOM        1734 C  C    . VAL AAA  1   109          C    . VAL  109     4.335    29.386    20.076 1.000     12.501 .   109    VAL AAA C    .    1
ATOM        1735 O  O    . VAL AAA  1   109          O    . VAL  109     4.202    30.532    19.694 1.000     12.206 .   109    VAL AAA O    .    1
ATOM        1737 N  N    . ALA AAA  1   110          N    . ALA  110     4.367    28.358    19.230 1.000     11.620 .   110    ALA AAA N    .    1
ATOM        1738 H  H    . ALA AAA  1   110          H    . ALA  110     4.504    27.489    19.468 1.000     11.804 .   110    ALA AAA H    c    1
ATOM        1739 C  CA   . ALA AAA  1   110          CA   . ALA  110     4.181    28.550    17.778 1.000     11.536 .   110    ALA AAA CA   .    1
ATOM        1740 H  HA   . ALA AAA  1   110          HA   . ALA  110     4.842    29.208    17.464 1.000     11.724 .   110    ALA AAA HA   c    1
ATOM        1741 C  CB   . ALA AAA  1   110          CB   . ALA  110     4.403    27.247    17.037 1.000     12.526 .   110    ALA AAA CB   .    1
ATOM        1742 H  HB3  . ALA AAA  1   110          HB3  . ALA  110     3.706    26.613    17.276 1.000     12.211 .   110    ALA AAA HB3  c    1
ATOM        1743 H  HB2  . ALA AAA  1   110          HB2  . ALA  110     5.270    26.879    17.278 1.000     12.211 .   110    ALA AAA HB2  c    1
ATOM        1744 H  HB1  . ALA AAA  1   110          HB1  . ALA  110     4.377    27.409    16.079 1.000     12.212 .   110    ALA AAA HB1  c    1
ATOM        1745 C  C    . ALA AAA  1   110          C    . ALA  110     2.775    29.098    17.483 1.000     11.477 .   110    ALA AAA C    .    1
ATOM        1746 O  O    . ALA AAA  1   110          O    . ALA  110     2.614    29.835    16.498 1.000     10.867 .   110    ALA AAA O    .    1
ATOM        1748 N  N    . TRP AAA  1   111          N    . TRP  111     1.802    28.774    18.310 1.000     11.268 .   111    TRP AAA N    .    1
ATOM        1749 H  H    . TRP AAA  1   111          H    . TRP  111     1.896    28.208    19.016 1.000     11.337 .   111    TRP AAA H    c    1
ATOM        1750 C  CA   . TRP AAA  1   111          CA   . TRP  111     0.442    29.309    18.127 1.000     11.338 .   111    TRP AAA CA   .    1
ATOM        1751 H  HA   . TRP AAA  1   111          HA   . TRP  111     0.181    29.186    17.185 1.000     11.440 .   111    TRP AAA HA   c    1
ATOM        1752 C  CB   . TRP AAA  1   111          CB   . TRP  111    -0.575    28.592    19.007 1.000     11.513 .   111    TRP AAA CB   .    1
ATOM        1753 H  HB3  . TRP AAA  1   111          HB3  . TRP  111    -0.253    28.601    19.930 1.000     11.297 .   111    TRP AAA HB3  c    1
ATOM        1754 H  HB2  . TRP AAA  1   111          HB2  . TRP  111    -0.639    27.660    18.715 1.000     11.296 .   111    TRP AAA HB2  c    1
ATOM        1755 C  CG   . TRP AAA  1   111          CG   . TRP  111    -1.923    29.224    18.949 1.000     10.783 .   111    TRP AAA CG   .    1
ATOM        1756 C  CD1  . TRP AAA  1   111          CD1  . TRP  111    -2.903    28.986    18.020 1.000     10.329 .   111    TRP AAA CD1  .    1
ATOM        1757 H  HD1  . TRP AAA  1   111          HD1  . TRP  111    -2.829    28.385    17.295 1.000     10.557 .   111    TRP AAA HD1  c    1
ATOM        1758 N  NE1  . TRP AAA  1   111          NE1  . TRP  111    -3.976    29.823    18.228 1.000     10.680 .   111    TRP AAA NE1  .    1
ATOM        1759 H  HE1  . TRP AAA  1   111          HE1  . TRP  111    -4.719    29.819    17.773 1.000     10.673 .   111    TRP AAA HE1  c    1
ATOM        1760 C  CE2  . TRP AAA  1   111          CE2  . TRP  111    -3.721    30.561    19.354 1.000     10.930 .   111    TRP AAA CE2  .    1
ATOM        1761 C  CD2  . TRP AAA  1   111          CD2  . TRP  111    -2.422    30.241    19.820 1.000     10.648 .   111    TRP AAA CD2  .    1
ATOM        1762 C  CE3  . TRP AAA  1   111          CE3  . TRP  111    -1.933    30.881    20.964 1.000     11.156 .   111    TRP AAA CE3  .    1
ATOM        1763 H  HE3  . TRP AAA  1   111          HE3  . TRP  111    -1.064    30.697    21.285 1.000     11.050 .   111    TRP AAA HE3  c    1
ATOM        1764 C  CZ3  . TRP AAA  1   111          CZ3  . TRP  111    -2.720    31.851    21.559 1.000     11.411 .   111    TRP AAA CZ3  .    1
ATOM        1765 H  HZ3  . TRP AAA  1   111          HZ3  . TRP  111    -2.406    32.295    22.330 1.000     11.064 .   111    TRP AAA HZ3  c    1
ATOM        1766 C  CH2  . TRP AAA  1   111          CH2  . TRP  111    -3.992    32.136    21.080 1.000     10.398 .   111    TRP AAA CH2  .    1
ATOM        1767 H  HH2  . TRP AAA  1   111          HH2  . TRP  111    -4.509    32.787    21.520 1.000     10.668 .   111    TRP AAA HH2  c    1
ATOM        1768 C  CZ2  . TRP AAA  1   111          CZ2  . TRP  111    -4.507    31.520    19.971 1.000     10.477 .   111    TRP AAA CZ2  .    1
ATOM        1769 H  HZ2  . TRP AAA  1   111          HZ2  . TRP  111    -5.369    31.723    19.652 1.000     10.598 .   111    TRP AAA HZ2  c    1
ATOM        1770 C  C    . TRP AAA  1   111          C    . TRP  111     0.460    30.790    18.453 1.000     11.777 .   111    TRP AAA C    .    1
ATOM        1771 O  O    . TRP AAA  1   111          O    . TRP  111    -0.078    31.583    17.683 1.000     11.813 .   111    TRP AAA O    .    1
ATOM        1773 N  N    . ARG AAA  1   112          N    . ARG  112     1.053    31.140    19.578 1.000     11.585 .   112    ARG AAA N    .    1
ATOM        1774 H  H    . ARG AAA  1   112          H    . ARG  112     1.444    30.556    20.158 1.000     11.703 .   112    ARG AAA H    c    1
ATOM        1775 C  CA   . ARG AAA  1   112          CA   . ARG  112     1.097    32.564    19.967 1.000     11.892 .   112    ARG AAA CA   .    1
ATOM        1776 H  HA   . ARG AAA  1   112          HA   . ARG  112     0.171    32.893    20.039 1.000     11.991 .   112    ARG AAA HA   c    1
ATOM        1777 C  CB   . ARG AAA  1   112          CB   . ARG  112     1.784    32.738    21.322 1.000     13.222 .   112    ARG AAA CB   .    1
ATOM        1778 H  HB3  . ARG AAA  1   112          HB3  . ARG  112     2.683    32.350    21.274 1.000     13.315 .   112    ARG AAA HB3  c    1
ATOM        1779 H  HB2  . ARG AAA  1   112          HB2  . ARG  112     1.275    32.248    22.001 1.000     13.315 .   112    ARG AAA HB2  c    1
ATOM        1780 C  CG   . ARG AAA  1   112          CG   . ARG  112     1.893    34.209    21.738 1.000     15.143 .   112    ARG AAA CG   .    1
ATOM        1781 H  HG3  . ARG AAA  1   112          HG3  . ARG  112     1.026    34.644    21.589 1.000     15.035 .   112    ARG AAA HG3  c    1
ATOM        1782 H  HG2  . ARG AAA  1   112          HG2  . ARG  112     2.548    34.654    21.160 1.000     15.040 .   112    ARG AAA HG2  c    1
ATOM        1783 C  CD   . ARG AAA  1   112          CD   . ARG  112     2.306    34.432    23.205 1.000     16.822 .   112    ARG AAA CD   .    1
ATOM        1784 H  HD3  . ARG AAA  1   112          HD3  . ARG  112     1.564    34.164    23.786 1.000     16.778 .   112    ARG AAA HD3  c    1
ATOM        1785 H  HD2  . ARG AAA  1   112          HD2  . ARG  112     2.463    35.389    23.351 1.000     16.801 .   112    ARG AAA HD2  c    1
ATOM        1786 N  NE   . ARG AAA  1   112          NE   . ARG  112     3.497    33.688    23.593 1.000     18.513 .   112    ARG AAA NE   .    1
ATOM        1787 H  HE   . ARG AAA  1   112          HE   . ARG  112     3.390    32.984    24.096 1.000     18.718 .   112    ARG AAA HE   c    1
ATOM        1788 C  CZ   . ARG AAA  1   112          CZ   . ARG  112     4.736    34.014    23.241 1.000     20.649 .   112    ARG AAA CZ   .    1
ATOM        1789 N  NH1  . ARG AAA  1   112          NH1  . ARG  112     4.943    35.079    22.485 1.000     21.213 .   112    ARG AAA NH1  .    1
ATOM        1790 H  HH11 . ARG AAA  1   112          HH11 . ARG  112     4.271    35.571    22.214 1.000     20.867 .   112    ARG AAA HH11 c    1
ATOM        1791 H  HH12 . ARG AAA  1   112          HH12 . ARG  112     5.763    35.295    22.253 1.000     20.907 .   112    ARG AAA HH12 c    1
ATOM        1792 N  NH2  . ARG AAA  1   112          NH2  . ARG  112     5.771    33.296    23.640 1.000     21.556 .   112    ARG AAA NH2  .    1
ATOM        1793 H  HH21 . ARG AAA  1   112          HH21 . ARG  112     5.644    32.584    24.144 1.000     21.123 .   112    ARG AAA HH21 c    1
ATOM        1794 H  HH22 . ARG AAA  1   112          HH22 . ARG  112     6.586    33.525    23.397 1.000     21.123 .   112    ARG AAA HH22 c    1
ATOM        1795 C  C    . ARG AAA  1   112          C    . ARG  112     1.826    33.392    18.903 1.000     11.458 .   112    ARG AAA C    .    1
ATOM        1796 O  O    . ARG AAA  1   112          O    . ARG  112     1.361    34.512    18.558 1.000     11.862 .   112    ARG AAA O    .    1
ATOM        1798 N  N    . ASN AAA  1   113          N    . ASN  113     2.933    32.880    18.374 1.000     12.264 .   113    ASN AAA N    .    1
ATOM        1799 H  H    . ASN AAA  1   113          H    . ASN  113     3.242    32.043    18.560 1.000     11.932 .   113    ASN AAA H    c    1
ATOM        1800 C  CA   . ASN AAA  1   113          CA   . ASN  113     3.756    33.650    17.435 1.000     11.671 .   113    ASN AAA CA   .    1
ATOM        1801 H  HA   . ASN AAA  1   113          HA   . ASN  113     3.708    34.594    17.714 1.000     11.933 .   113    ASN AAA HA   c    1
ATOM        1802 C  CB   . ASN AAA  1   113          CB   . ASN  113     5.225    33.248    17.506 1.000     12.696 .   113    ASN AAA CB   .    1
ATOM        1803 H  HB3  . ASN AAA  1   113          HB3  . ASN  113     5.710    33.665    16.765 1.000     12.597 .   113    ASN AAA HB3  c    1
ATOM        1804 H  HB2  . ASN AAA  1   113          HB2  . ASN  113     5.296    32.277    17.410 1.000     12.598 .   113    ASN AAA HB2  c    1
ATOM        1805 C  CG   . ASN AAA  1   113          CG   . ASN  113     5.858    33.666    18.814 1.000     13.376 .   113    ASN AAA CG   .    1
ATOM        1806 O  OD1  . ASN AAA  1   113          OD1  . ASN  113     5.524    34.759    19.320 1.000     13.174 .   113    ASN AAA OD1  .    1
ATOM        1807 N  ND2  . ASN AAA  1   113          ND2  . ASN  113     6.808    32.872    19.332 1.000     12.405 .   113    ASN AAA ND2  .    1
ATOM        1808 H  HD21 . ASN AAA  1   113          HD21 . ASN  113     7.372    32.742    20.115 0.000     15.000 .   113    ASN AAA HD21 c    1
ATOM        1809 H  HD22 . ASN AAA  1   113          HD22 . ASN  113     7.263    31.964    18.801 0.000     15.000 .   113    ASN AAA HD22 c    1
ATOM        1810 C  C    . ASN AAA  1   113          C    . ASN  113     3.297    33.587    15.988 1.000     11.454 .   113    ASN AAA C    .    1
ATOM        1811 O  O    . ASN AAA  1   113          O    . ASN  113     3.658    34.487    15.217 1.000     11.948 .   113    ASN AAA O    .    1
ATOM        1813 N  N    . ARG AAA  1   114          N    . ARG  114     2.575    32.580    15.585 1.000     11.349 .   114    ARG AAA N    .    1
ATOM        1814 H  H    . ARG AAA  1   114          H    . ARG  114     2.281    31.914    16.132 1.000     11.603 .   114    ARG AAA H    c    1
ATOM        1815 C  CA   . ARG AAA  1   114          CA   . ARG  114     2.223    32.427    14.151 1.000     12.344 .   114    ARG AAA CA   .    1
ATOM        1816 H  HA   . ARG AAA  1   114          HA   . ARG  114     2.530    33.234    13.684 1.000     11.908 .   114    ARG AAA HA   c    1
ATOM        1817 C  CB   . ARG AAA  1   114          CB   . ARG  114     2.996    31.246    13.579 1.000     11.576 .   114    ARG AAA CB   .    1
ATOM        1818 H  HB3  . ARG AAA  1   114          HB3  . ARG  114     2.925    31.264    12.602 1.000     11.739 .   114    ARG AAA HB3  c    1
ATOM        1819 H  HB2  . ARG AAA  1   114          HB2  . ARG  114     2.589    30.414    13.900 1.000     11.737 .   114    ARG AAA HB2  c    1
ATOM        1820 C  CG   . ARG AAA  1   114          CG   . ARG  114     4.486    31.270    13.980 1.000     11.520 .   114    ARG AAA CG   .    1
ATOM        1821 H  HG3  . ARG AAA  1   114          HG3  . ARG  114     4.551    31.314    14.957 1.000     11.578 .   114    ARG AAA HG3  c    1
ATOM        1822 H  HG2  . ARG AAA  1   114          HG2  . ARG  114     4.896    32.085    13.621 1.000     11.579 .   114    ARG AAA HG2  c    1
ATOM        1823 C  CD   . ARG AAA  1   114          CD   . ARG  114     5.282    30.095    13.515 1.000     11.717 .   114    ARG AAA CD   .    1
ATOM        1824 H  HD3  . ARG AAA  1   114          HD3  . ARG  114     4.857    29.268    13.828 1.000     11.710 .   114    ARG AAA HD3  c    1
ATOM        1825 H  HD2  . ARG AAA  1   114          HD2  . ARG  114     6.183    30.141    13.900 1.000     11.709 .   114    ARG AAA HD2  c    1
ATOM        1826 N  NE   . ARG AAA  1   114          NE   . ARG  114     5.376    30.073    12.058 1.000     11.896 .   114    ARG AAA NE   .    1
ATOM        1827 H  HE   . ARG AAA  1   114          HE   . ARG  114     4.975    30.705    11.611 1.000     11.807 .   114    ARG AAA HE   c    1
ATOM        1828 C  CZ   . ARG AAA  1   114          CZ   . ARG  114     6.146    29.222    11.375 1.000     11.752 .   114    ARG AAA CZ   .    1
ATOM        1829 N  NH1  . ARG AAA  1   114          NH1  . ARG  114     6.773    28.261    12.032 1.000     10.821 .   114    ARG AAA NH1  .    1
ATOM        1830 H  HH11 . ARG AAA  1   114          HH11 . ARG  114     6.737    28.223    12.908 1.000     11.172 .   114    ARG AAA HH11 c    1
ATOM        1831 H  HH12 . ARG AAA  1   114          HH12 . ARG  114     7.265    27.682    11.590 1.000     11.169 .   114    ARG AAA HH12 c    1
ATOM        1832 N  NH2  . ARG AAA  1   114          NH2  . ARG  114     6.197    29.278    10.045 1.000     12.412 .   114    ARG AAA NH2  .    1
ATOM        1833 H  HH21 . ARG AAA  1   114          HH21 . ARG  114     5.757    29.908     9.614 1.000     12.142 .   114    ARG AAA HH21 c    1
ATOM        1834 H  HH22 . ARG AAA  1   114          HH22 . ARG  114     6.680    28.691     9.599 1.000     12.142 .   114    ARG AAA HH22 c    1
ATOM        1835 C  C    . ARG AAA  1   114          C    . ARG  114     0.725    32.294    13.889 1.000     11.857 .   114    ARG AAA C    .    1
ATOM        1836 O  O    . ARG AAA  1   114          O    . ARG  114     0.324    32.412    12.729 1.000     11.288 .   114    ARG AAA O    .    1
ATOM        1838 N  N    . CYS AAA  1   115          N    . CYS  115    -0.085    32.040    14.907 1.000     11.704 .   115    CYS AAA N    .    1
ATOM        1839 H  H    . CYS AAA  1   115          H    . CYS  115     0.180    31.937    15.770 1.000     11.503 .   115    CYS AAA H    c    1
ATOM        1840 C  CA   . CYS AAA  1   115          CA   . CYS  115    -1.558    31.865    14.718 1.000     10.707 .   115    CYS AAA CA   .    1
ATOM        1841 H  HA   . CYS AAA  1   115          HA   . CYS  115    -1.748    31.905    13.753 1.000     11.189 .   115    CYS AAA HA   c    1
ATOM        1842 C  CB   . CYS AAA  1   115          CB   . CYS  115    -1.979    30.492    15.224 1.000     10.692 .   115    CYS AAA CB   .    1
ATOM        1843 H  HB3  . CYS AAA  1   115          HB3  . CYS  115    -2.936    30.372    15.057 1.000     10.855 .   115    CYS AAA HB3  c    1
ATOM        1844 H  HB2  . CYS AAA  1   115          HB2  . CYS  115    -1.837    30.456    16.190 1.000     10.854 .   115    CYS AAA HB2  c    1
ATOM        1845 S  SG   . CYS AAA  1   115          SG   . CYS  115    -1.087    29.106    14.464 1.000     11.376 .   115    CYS AAA SG   .    1
ATOM        1846 C  C    . CYS AAA  1   115          C    . CYS  115    -2.388    32.940    15.411 1.000     12.354 .   115    CYS AAA C    .    1
ATOM        1847 O  O    . CYS AAA  1   115          O    . CYS  115    -3.334    33.480    14.807 1.000     11.549 .   115    CYS AAA O    .    1
ATOM        1849 N  N    . LYS AAA  1   116          N    . LYS  116    -2.021    33.291    16.623 1.000     12.938 .   116    LYS AAA N    .    1
ATOM        1850 H  H    . LYS AAA  1   116          H    . LYS  116    -1.287    32.951    17.040 1.000     12.796 .   116    LYS AAA H    c    1
ATOM        1851 C  CA   . LYS AAA  1   116          CA   . LYS  116    -2.782    34.268    17.421 1.000     12.982 .   116    LYS AAA CA   .    1
ATOM        1852 H  HA   . LYS AAA  1   116          HA   . LYS  116    -3.683    33.913    17.595 1.000     12.821 .   116    LYS AAA HA   c    1
ATOM        1853 C  CB   . LYS AAA  1   116          CB   . LYS  116    -2.042    34.462    18.744 1.000     12.733 .   116    LYS AAA CB   .    1
ATOM        1854 H  HB3  . LYS AAA  1   116          HB3  . LYS  116    -1.177    34.882    18.559 1.000     12.899 .   116    LYS AAA HB3  c    1
ATOM        1855 H  HB2  . LYS AAA  1   116          HB2  . LYS  116    -1.870    33.581    19.138 1.000     12.899 .   116    LYS AAA HB2  c    1
ATOM        1856 C  CG   . LYS AAA  1   116          CG   . LYS  116    -2.788    35.311    19.760 1.000     13.207 .   116    LYS AAA CG   .    1
ATOM        1857 H  HG3  . LYS AAA  1   116          HG3  . LYS  116    -3.672    34.923    19.931 1.000     12.993 .   116    LYS AAA HG3  c    1
ATOM        1858 H  HG2  . LYS AAA  1   116          HG2  . LYS  116    -2.902    36.221    19.414 1.000     12.993 .   116    LYS AAA HG2  c    1
ATOM        1859 C  CD   . LYS AAA  1   116          CD   . LYS  116    -1.974    35.345    21.052 1.000     12.783 .   116    LYS AAA CD   .    1
ATOM        1860 H  HD3  . LYS AAA  1   116          HD3  . LYS  116    -1.100    35.748    20.866 1.000     13.044 .   116    LYS AAA HD3  c    1
ATOM        1861 H  HD2  . LYS AAA  1   116          HD2  . LYS  116    -1.821    34.426    21.356 1.000     13.041 .   116    LYS AAA HD2  c    1
ATOM        1862 C  CE   . LYS AAA  1   116          CE   . LYS  116    -2.631    36.111    22.151 1.000     13.486 .   116    LYS AAA CE   .    1
ATOM        1863 H  HE3  . LYS AAA  1   116          HE3  . LYS  116    -3.481    35.690    22.374 1.000     13.409 .   116    LYS AAA HE3  c    1
ATOM        1864 H  HE2  . LYS AAA  1   116          HE2  . LYS  116    -2.814    37.021    21.849 1.000     13.409 .   116    LYS AAA HE2  c    1
ATOM        1865 N  NZ   . LYS AAA  1   116          NZ   . LYS  116    -1.784    36.169    23.377 1.000     13.886 .   116    LYS AAA NZ   .    1
ATOM        1866 H  HZ1  . LYS AAA  1   116          HZ1  . LYS  116    -1.718    35.342    23.744 1.000     13.761 .   116    LYS AAA HZ1  c    1
ATOM        1867 H  HZ2  . LYS AAA  1   116          HZ2  . LYS  116    -2.157    36.733    23.981 1.000     13.761 .   116    LYS AAA HZ2  c    1
ATOM        1868 H  HZ3  . LYS AAA  1   116          HZ3  . LYS  116    -0.955    36.467    23.164 1.000     13.759 .   116    LYS AAA HZ3  c    1
ATOM        1869 C  C    . LYS AAA  1   116          C    . LYS  116    -2.889    35.599    16.656 1.000     12.435 .   116    LYS AAA C    .    1
ATOM        1870 O  O    . LYS AAA  1   116          O    . LYS  116    -1.856    36.076    16.137 1.000     11.666 .   116    LYS AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   117          N    . GLY  117    -4.086    36.187    16.567 1.000     12.602 .   117    GLY AAA N    .    1
ATOM        1873 H  H    . GLY AAA  1   117          H    . GLY  117    -4.847    35.816    16.902 1.000     12.541 .   117    GLY AAA H    c    1
ATOM        1874 C  CA   . GLY AAA  1   117          CA   . GLY  117    -4.261    37.494    15.913 1.000     12.506 .   117    GLY AAA CA   .    1
ATOM        1875 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    -3.507    38.082    16.172 1.000     12.691 .   117    GLY AAA HA3  c    1
ATOM        1876 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    -5.090    37.911    16.254 1.000     12.674 .   117    GLY AAA HA2  c    1
ATOM        1877 C  C    . GLY AAA  1   117          C    . GLY  117    -4.333    37.425    14.395 1.000     13.181 .   117    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   117          O    . GLY  117    -4.274    38.467    13.761 1.000     13.607 .   117    GLY AAA O    .    1
ATOM        1880 N  N    . THR AAA  1   118          N    . THR  118    -4.435    36.240    13.825 1.000     13.664 .   118    THR AAA N    .    1
ATOM        1881 H  H    . THR AAA  1   118          H    . THR  118    -4.475    35.452    14.280 1.000     13.500 .   118    THR AAA H    c    1
ATOM        1882 C  CA   . THR AAA  1   118          CA   . THR  118    -4.509    36.069    12.373 1.000     13.474 .   118    THR AAA CA   .    1
ATOM        1883 H  HA   . THR AAA  1   118          HA   . THR  118    -4.444    36.963    11.967 1.000     13.674 .   118    THR AAA HA   c    1
ATOM        1884 C  CB   . THR AAA  1   118          CB   . THR  118    -3.350    35.224    11.818 1.000     14.112 .   118    THR AAA CB   .    1
ATOM        1885 H  HB   . THR AAA  1   118          HB   . THR  118    -3.310    35.353    10.840 1.000     13.832 .   118    THR AAA HB   c    1
ATOM        1886 O  OG1  . THR AAA  1   118          OG1  . THR  118    -3.603    33.850    12.095 1.000     12.613 .   118    THR AAA OG1  .    1
ATOM        1887 H  HG1  . THR AAA  1   118          HG1  . THR  118    -3.226    33.322    12.085 0.000     15.000 .   118    THR AAA HG1  c    1
ATOM        1888 C  CG2  . THR AAA  1   118          CG2  . THR  118    -2.017    35.616    12.423 1.000     14.887 .   118    THR AAA CG2  .    1
ATOM        1889 H  HG21 . THR AAA  1   118          HG21 . THR  118    -1.962    36.586    12.488 1.000     14.642 .   118    THR AAA HG21 c    1
ATOM        1890 H  HG22 . THR AAA  1   118          HG22 . THR  118    -1.294    35.289    11.858 1.000     14.642 .   118    THR AAA HG22 c    1
ATOM        1891 H  HG23 . THR AAA  1   118          HG23 . THR  118    -1.934    35.227    13.311 1.000     14.636 .   118    THR AAA HG23 c    1
ATOM        1892 C  C    . THR AAA  1   118          C    . THR  118    -5.851    35.476    11.967 1.000     13.709 .   118    THR AAA C    .    1
ATOM        1893 O  O    . THR AAA  1   118          O    . THR  118    -6.655    35.095    12.821 1.000     12.795 .   118    THR AAA O    .    1
ATOM        1895 N  N    . ASP AAA  1   119          N    . ASP  119    -6.071    35.445    10.650 1.000     13.891 .   119    ASP AAA N    .    1
ATOM        1896 H  H    . ASP AAA  1   119          H    . ASP  119    -5.501    35.820    10.046 1.000     13.899 .   119    ASP AAA H    c    1
ATOM        1897 C  CA   . ASP AAA  1   119          CA   . ASP  119    -7.252    34.807    10.048 1.000     14.093 .   119    ASP AAA CA   .    1
ATOM        1898 H  HA   . ASP AAA  1   119          HA   . ASP  119    -8.063    35.061    10.548 1.000     14.184 .   119    ASP AAA HA   c    1
ATOM        1899 C  CB   . ASP AAA  1   119          CB   . ASP  119    -7.380    35.206     8.578 1.000     14.812 .   119    ASP AAA CB   .    1
ATOM        1900 H  HB3  . ASP AAA  1   119          HB3  . ASP  119    -6.557    34.973     8.102 1.000     14.854 .   119    ASP AAA HB3  c    1
ATOM        1901 H  HB2  . ASP AAA  1   119          HB2  . ASP  119    -7.505    36.175     8.517 1.000     14.856 .   119    ASP AAA HB2  c    1
ATOM        1902 C  CG   . ASP AAA  1   119          CG   . ASP  119    -8.550    34.527     7.889 1.000     15.771 .   119    ASP AAA CG   .    1
ATOM        1903 O  OD1  . ASP AAA  1   119          OD1  . ASP  119    -9.059    33.528     8.443 1.000     15.932 .   119    ASP AAA OD1  .    1
ATOM        1904 O  OD2  . ASP AAA  1   119          OD2  . ASP  119    -8.957    34.997     6.811 1.000     16.859 .   119    ASP AAA OD2  .    1
ATOM        1905 C  C    . ASP AAA  1   119          C    . ASP  119    -7.008    33.305    10.166 1.000     14.081 .   119    ASP AAA C    .    1
ATOM        1906 O  O    . ASP AAA  1   119          O    . ASP  119    -6.380    32.722     9.271 1.000     14.259 .   119    ASP AAA O    .    1
ATOM        1908 N  N    . VAL AAA  1   120          N    . VAL  120    -7.450    32.696    11.261 1.000     14.947 .   120    VAL AAA N    .    1
ATOM        1909 H  H    . VAL AAA  1   120          H    . VAL  120    -7.888    33.131    11.929 1.000     14.471 .   120    VAL AAA H    c    1
ATOM        1910 C  CA   . VAL AAA  1   120          CA   . VAL  120    -7.264    31.230    11.491 1.000     13.859 .   120    VAL AAA CA   .    1
ATOM        1911 H  HA   . VAL AAA  1   120          HA   . VAL  120    -6.380    30.995    11.165 1.000     13.878 .   120    VAL AAA HA   c    1
ATOM        1912 C  CB   . VAL AAA  1   120          CB   . VAL  120    -7.309    30.894    12.997 1.000     13.061 .   120    VAL AAA CB   .    1
ATOM        1913 H  HB   . VAL AAA  1   120          HB   . VAL  120    -7.263    29.912    13.100 1.000     13.522 .   120    VAL AAA HB   c    1
ATOM        1914 C  CG1  . VAL AAA  1   120          CG1  . VAL  120    -6.114    31.517    13.705 1.000     13.700 .   120    VAL AAA CG1  .    1
ATOM        1915 H  HG11 . VAL AAA  1   120          HG11 . VAL  120    -5.291    31.161    13.328 1.000     13.499 .   120    VAL AAA HG11 c    1
ATOM        1916 H  HG12 . VAL AAA  1   120          HG12 . VAL  120    -6.152    31.307    14.654 1.000     13.493 .   120    VAL AAA HG12 c    1
ATOM        1917 H  HG13 . VAL AAA  1   120          HG13 . VAL  120    -6.132    32.483    13.587 1.000     13.502 .   120    VAL AAA HG13 c    1
ATOM        1918 C  CG2  . VAL AAA  1   120          CG2  . VAL  120    -8.589    31.396    13.649 1.000     14.111 .   120    VAL AAA CG2  .    1
ATOM        1919 H  HG21 . VAL AAA  1   120          HG21 . VAL  120    -8.436    32.276    14.033 1.000     13.780 .   120    VAL AAA HG21 c    1
ATOM        1920 H  HG22 . VAL AAA  1   120          HG22 . VAL  120    -8.857    30.779    14.352 1.000     13.780 .   120    VAL AAA HG22 c    1
ATOM        1921 H  HG23 . VAL AAA  1   120          HG23 . VAL  120    -9.296    31.453    12.984 1.000     13.780 .   120    VAL AAA HG23 c    1
ATOM        1922 C  C    . VAL AAA  1   120          C    . VAL  120    -8.284    30.404    10.706 1.000     13.709 .   120    VAL AAA C    .    1
ATOM        1923 O  O    . VAL AAA  1   120          O    . VAL  120    -8.041    29.229    10.464 1.000     13.587 .   120    VAL AAA O    .    1
ATOM        1925 N  N    . GLN AAA  1   121          N    . GLN  121    -9.420    30.981    10.364 1.000     14.123 .   121    GLN AAA N    .    1
ATOM        1926 H  H    . GLN AAA  1   121          H    . GLN  121    -9.625    31.844    10.572 1.000     13.978 .   121    GLN AAA H    c    1
ATOM        1927 C  CA   . GLN AAA  1   121          CA   . GLN  121   -10.468    30.267     9.613 1.000     13.903 .   121    GLN AAA CA   .    1
ATOM        1928 H  HA   . GLN AAA  1   121          HA   . GLN  121   -10.750    29.480    10.131 1.000     13.981 .   121    GLN AAA HA   c    1
ATOM        1929 C  CB   . GLN AAA  1   121          CB   . GLN  121   -11.671    31.159     9.357 1.000     14.652 .   121    GLN AAA CB   .    1
ATOM        1930 H  HB3  . GLN AAA  1   121          HB3  . GLN  121   -11.419    31.850     8.711 1.000     14.370 .   121    GLN AAA HB3  c    1
ATOM        1931 H  HB2  . GLN AAA  1   121          HB2  . GLN  121   -11.912    31.606    10.196 1.000     14.371 .   121    GLN AAA HB2  c    1
ATOM        1932 C  CG   . GLN AAA  1   121          CG   . GLN  121   -12.898    30.383     8.830 1.000     14.228 .   121    GLN AAA CG   .    1
ATOM        1933 H  HG3  . GLN AAA  1   121          HG3  . GLN  121   -13.713    30.871     9.071 1.000     14.278 .   121    GLN AAA HG3  c    1
ATOM        1934 H  HG2  . GLN AAA  1   121          HG2  . GLN  121   -12.935    29.505     9.265 1.000     14.278 .   121    GLN AAA HG2  c    1
ATOM        1935 C  CD   . GLN AAA  1   121          CD   . GLN  121   -12.865    30.189     7.319 1.000     14.025 .   121    GLN AAA CD   .    1
ATOM        1936 O  OE1  . GLN AAA  1   121          OE1  . GLN  121   -12.175    30.948     6.616 1.000     14.396 .   121    GLN AAA OE1  .    1
ATOM        1937 N  NE2  . GLN AAA  1   121          NE2  . GLN  121   -13.598    29.201     6.818 1.000     15.671 .   121    GLN AAA NE2  .    1
ATOM        1938 H  HE21 . GLN AAA  1   121          HE21 . GLN  121   -13.095    29.144     5.816 0.000     15.000 .   121    GLN AAA HE21 c    1
ATOM        1939 H  HE22 . GLN AAA  1   121          HE22 . GLN  121   -14.174    28.840     6.858 0.000     15.000 .   121    GLN AAA HE22 c    1
ATOM        1940 C  C    . GLN AAA  1   121          C    . GLN  121    -9.877    29.802     8.276 1.000     13.362 .   121    GLN AAA C    .    1
ATOM        1941 O  O    . GLN AAA  1   121          O    . GLN  121   -10.324    28.828     7.715 1.000     13.214 .   121    GLN AAA O    .    1
ATOM        1943 N  N    . ALA AAA  1   122          N    . ALA  122    -8.894    30.535     7.766 1.000     14.091 .   122    ALA AAA N    .    1
ATOM        1944 H  H    . ALA AAA  1   122          H    . ALA  122    -8.579    31.307     8.132 1.000     13.730 .   122    ALA AAA H    c    1
ATOM        1945 C  CA   . ALA AAA  1   122          CA   . ALA  122    -8.234    30.185     6.495 1.000     13.316 .   122    ALA AAA CA   .    1
ATOM        1946 H  HA   . ALA AAA  1   122          HA   . ALA  122    -8.896    30.250     5.770 1.000     13.414 .   122    ALA AAA HA   c    1
ATOM        1947 C  CB   . ALA AAA  1   122          CB   . ALA  122    -7.114    31.147     6.219 1.000     13.036 .   122    ALA AAA CB   .    1
ATOM        1948 H  HB3  . ALA AAA  1   122          HB3  . ALA  122    -6.474    31.120     6.950 1.000     13.122 .   122    ALA AAA HB3  c    1
ATOM        1949 H  HB2  . ALA AAA  1   122          HB2  . ALA  122    -7.472    32.047     6.137 1.000     13.123 .   122    ALA AAA HB2  c    1
ATOM        1950 H  HB1  . ALA AAA  1   122          HB1  . ALA  122    -6.669    30.900     5.391 1.000     13.122 .   122    ALA AAA HB1  c    1
ATOM        1951 C  C    . ALA AAA  1   122          C    . ALA  122    -7.700    28.747     6.539 1.000     13.239 .   122    ALA AAA C    .    1
ATOM        1952 O  O    . ALA AAA  1   122          O    . ALA  122    -7.640    28.082     5.498 1.000     13.675 .   122    ALA AAA O    .    1
ATOM        1954 N  N    . TRP AAA  1   123          N    . TRP  123    -7.339    28.250     7.730 1.000     12.818 .   123    TRP AAA N    .    1
ATOM        1955 H  H    . TRP AAA  1   123          H    . TRP  123    -7.413    28.709     8.512 1.000     13.261 .   123    TRP AAA H    c    1
ATOM        1956 C  CA   . TRP AAA  1   123          CA   . TRP  123    -6.757    26.900     7.876 1.000     14.269 .   123    TRP AAA CA   .    1
ATOM        1957 H  HA   . TRP AAA  1   123          HA   . TRP  123    -6.040    26.809     7.205 1.000     14.201 .   123    TRP AAA HA   c    1
ATOM        1958 C  CB   . TRP AAA  1   123          CB   . TRP  123    -6.116    26.765     9.268 1.000     14.512 .   123    TRP AAA CB   .    1
ATOM        1959 H  HB3  . TRP AAA  1   123          HB3  . TRP  123    -5.871    25.829     9.413 1.000     14.390 .   123    TRP AAA HB3  c    1
ATOM        1960 H  HB2  . TRP AAA  1   123          HB2  . TRP  123    -6.773    27.019     9.947 1.000     14.397 .   123    TRP AAA HB2  c    1
ATOM        1961 C  CG   . TRP AAA  1   123          CG   . TRP  123    -4.903    27.626     9.394 1.000     14.297 .   123    TRP AAA CG   .    1
ATOM        1962 C  CD1  . TRP AAA  1   123          CD1  . TRP  123    -4.873    28.926     9.783 1.000     15.262 .   123    TRP AAA CD1  .    1
ATOM        1963 H  HD1  . TRP AAA  1   123          HD1  . TRP  123    -5.612    29.414    10.096 1.000     15.198 .   123    TRP AAA HD1  c    1
ATOM        1964 N  NE1  . TRP AAA  1   123          NE1  . TRP  123    -3.613    29.414     9.703 1.000     15.894 .   123    TRP AAA NE1  .    1
ATOM        1965 H  HE1  . TRP AAA  1   123          HE1  . TRP  123    -3.371    30.219     9.927 1.000     15.482 .   123    TRP AAA HE1  c    1
ATOM        1966 C  CE2  . TRP AAA  1   123          CE2  . TRP  123    -2.784    28.442     9.203 1.000     14.776 .   123    TRP AAA CE2  .    1
ATOM        1967 C  CD2  . TRP AAA  1   123          CD2  . TRP  123    -3.567    27.296     8.991 1.000     15.138 .   123    TRP AAA CD2  .    1
ATOM        1968 C  CE3  . TRP AAA  1   123          CE3  . TRP  123    -2.964    26.135     8.489 1.000     14.164 .   123    TRP AAA CE3  .    1
ATOM        1969 H  HE3  . TRP AAA  1   123          HE3  . TRP  123    -3.481    25.365     8.313 1.000     15.040 .   123    TRP AAA HE3  c    1
ATOM        1970 C  CZ3  . TRP AAA  1   123          CZ3  . TRP  123    -1.608    26.158     8.198 1.000     16.838 .   123    TRP AAA CZ3  .    1
ATOM        1971 H  HZ3  . TRP AAA  1   123          HZ3  . TRP  123    -1.192    25.381     7.865 1.000     15.949 .   123    TRP AAA HZ3  c    1
ATOM        1972 C  CH2  . TRP AAA  1   123          CH2  . TRP  123    -0.831    27.307     8.453 1.000     16.337 .   123    TRP AAA CH2  .    1
ATOM        1973 H  HH2  . TRP AAA  1   123          HH2  . TRP  123     0.089    27.299     8.258 1.000     16.227 .   123    TRP AAA HH2  c    1
ATOM        1974 C  CZ2  . TRP AAA  1   123          CZ2  . TRP  123    -1.409    28.464     8.930 1.000     16.066 .   123    TRP AAA CZ2  .    1
ATOM        1975 H  HZ2  . TRP AAA  1   123          HZ2  . TRP  123    -0.893    29.233     9.104 1.000     15.756 .   123    TRP AAA HZ2  c    1
ATOM        1976 C  C    . TRP AAA  1   123          C    . TRP  123    -7.801    25.801     7.627 1.000     15.250 .   123    TRP AAA C    .    1
ATOM        1977 O  O    . TRP AAA  1   123          O    . TRP  123    -7.411    24.625     7.415 1.000     15.599 .   123    TRP AAA O    .    1
ATOM        1979 N  N    . ILE AAA  1   124          N    . ILE  124    -9.103    26.094     7.726 1.000     15.692 .   124    ILE AAA N    .    1
ATOM        1980 H  H    . ILE AAA  1   124          H    . ILE  124    -9.426    26.913     7.956 1.000     15.745 .   124    ILE AAA H    c    1
ATOM        1981 C  CA   . ILE AAA  1   124          CA   . ILE  124   -10.140    25.052     7.473 1.000     16.401 .   124    ILE AAA CA   .    1
ATOM        1982 H  HA   . ILE AAA  1   124          HA   . ILE  124    -9.691    24.198     7.347 1.000     16.247 .   124    ILE AAA HA   c    1
ATOM        1983 C  CB   . ILE AAA  1   124          CB   . ILE  124   -11.077    24.915     8.674 1.000     16.406 .   124    ILE AAA CB   .    1
ATOM        1984 H  HB   . ILE AAA  1   124          HB   . ILE  124   -11.756    24.235     8.441 1.000     16.699 .   124    ILE AAA HB   c    1
ATOM        1985 C  CG1  . ILE AAA  1   124          CG1  . ILE  124   -11.818    26.219     8.956 1.000     16.745 .   124    ILE AAA CG1  .    1
ATOM        1986 H  HG12 . ILE AAA  1   124          HG12 . ILE  124   -12.206    26.557     8.121 1.000     16.724 .   124    ILE AAA HG12 c    1
ATOM        1987 H  HG13 . ILE AAA  1   124          HG13 . ILE  124   -11.179    26.884     9.288 1.000     16.715 .   124    ILE AAA HG13 c    1
ATOM        1988 C  CG2  . ILE AAA  1   124          CG2  . ILE  124   -10.309    24.397     9.894 1.000     17.653 .   124    ILE AAA CG2  .    1
ATOM        1989 H  HG21 . ILE AAA  1   124          HG21 . ILE  124    -9.719    23.672     9.625 1.000     17.250 .   124    ILE AAA HG21 c    1
ATOM        1990 H  HG22 . ILE AAA  1   124          HG22 . ILE  124   -10.938    24.070    10.561 1.000     17.235 .   124    ILE AAA HG22 c    1
ATOM        1991 C  CD1  . ILE AAA  1   124          CD1  . ILE  124   -12.905    26.055     9.961 1.000     17.013 .   124    ILE AAA CD1  .    1
ATOM        1992 H  HD11 . ILE AAA  1   124          HD11 . ILE  124   -13.422    25.257     9.755 1.000     16.929 .   124    ILE AAA HD11 c    1
ATOM        1993 H  HD12 . ILE AAA  1   124          HD12 . ILE  124   -13.490    26.832     9.938 1.000     16.930 .   124    ILE AAA HD12 c    1
ATOM        1994 H  HD13 . ILE AAA  1   124          HD13 . ILE  124   -12.518    25.969    10.849 1.000     16.931 .   124    ILE AAA HD13 c    1
ATOM        1995 H  HG23 . ILE AAA  1   124          HG23 . ILE  124    -9.780    25.118    10.277 1.000     17.253 .   124    ILE AAA HG23 c    1
ATOM        1996 C  C    . ILE AAA  1   124          C    . ILE  124   -10.898    25.378     6.190 1.000     16.318 .   124    ILE AAA C    .    1
ATOM        1997 O  O    . ILE AAA  1   124          O    . ILE  124   -11.842    24.656     5.872 1.000     15.802 .   124    ILE AAA O    .    1
ATOM        1999 N  N    . ARG AAA  1   125          N    . ARG  125   -10.521    26.446     5.516 1.000     17.553 .   125    ARG AAA N    .    1
ATOM        2000 H  H    . ARG AAA  1   125          H    . ARG  125    -9.807    26.953     5.759 1.000     17.410 .   125    ARG AAA H    c    1
ATOM        2001 C  CA   . ARG AAA  1   125          CA   . ARG  125   -11.188    26.921     4.287 1.000     18.298 .   125    ARG AAA CA   .    1
ATOM        2002 H  HA   . ARG AAA  1   125          HA   . ARG  125   -12.129    27.114     4.504 1.000     18.008 .   125    ARG AAA HA   c    1
ATOM        2003 C  CB   . ARG AAA  1   125          CB   . ARG  125   -10.530    28.199     3.787 1.000     19.234 .   125    ARG AAA CB   .    1
ATOM        2004 H  HB3  . ARG AAA  1   125          HB3  . ARG  125    -9.672    27.965     3.376 1.000     19.022 .   125    ARG AAA HB3  c    1
ATOM        2005 H  HB2  . ARG AAA  1   125          HB2  . ARG  125   -10.345    28.773     4.558 1.000     19.023 .   125    ARG AAA HB2  c    1
ATOM        2006 C  CG   . ARG AAA  1   125          CG   . ARG  125   -11.355    28.986     2.777 1.000     19.310 .   125    ARG AAA CG   .    1
ATOM        2007 H  HG3  . ARG AAA  1   125          HG3  . ARG  125   -12.281    29.063     3.092 1.000     19.687 .   125    ARG AAA HG3  c    1
ATOM        2008 H  HG2  . ARG AAA  1   125          HG2  . ARG  125   -11.360    28.516     1.915 1.000     19.683 .   125    ARG AAA HG2  c    1
ATOM        2009 C  CD   . ARG AAA  1   125          CD   . ARG  125   -10.765    30.369     2.594 1.000     21.021 .   125    ARG AAA CD   .    1
ATOM        2010 H  HD3  . ARG AAA  1   125          HD3  . ARG  125   -11.249    30.852     1.889 1.000     20.872 .   125    ARG AAA HD3  c    1
ATOM        2011 H  HD2  . ARG AAA  1   125          HD2  . ARG  125    -9.822    30.297     2.337 1.000     20.875 .   125    ARG AAA HD2  c    1
ATOM        2012 N  NE   . ARG AAA  1   125          NE   . ARG  125   -10.890    31.078     3.862 1.000     22.202 .   125    ARG AAA NE   .    1
ATOM        2013 H  HE   . ARG AAA  1   125          HE   . ARG  125   -11.521    30.822     4.408 1.000     21.928 .   125    ARG AAA HE   c    1
ATOM        2014 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -10.150    32.126     4.228 1.000     22.276 .   125    ARG AAA CZ   .    1
ATOM        2015 N  NH1  . ARG AAA  1   125          NH1  . ARG  125    -9.150    32.563     3.474 1.000     21.258 .   125    ARG AAA NH1  .    1
ATOM        2016 H  HH11 . ARG AAA  1   125          HH11 . ARG  125    -9.000    32.207     2.686 1.000     21.625 .   125    ARG AAA HH11 c    1
ATOM        2017 H  HH12 . ARG AAA  1   125          HH12 . ARG  125    -8.666    33.245     3.744 1.000     21.627 .   125    ARG AAA HH12 c    1
ATOM        2018 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -10.339    32.672     5.415 1.000     23.333 .   125    ARG AAA NH2  .    1
ATOM        2019 H  HH21 . ARG AAA  1   125          HH21 . ARG  125   -10.984    32.377     5.936 1.000     22.886 .   125    ARG AAA HH21 c    1
ATOM        2020 H  HH22 . ARG AAA  1   125          HH22 . ARG  125    -9.840    33.351     5.670 1.000     22.873 .   125    ARG AAA HH22 c    1
ATOM        2021 C  C    . ARG AAA  1   125          C    . ARG  125   -11.143    25.794     3.252 1.000     16.693 .   125    ARG AAA C    .    1
ATOM        2022 O  O    . ARG AAA  1   125          O    . ARG  125   -10.099    25.172     3.051 1.000     17.628 .   125    ARG AAA O    .    1
ATOM        2024 N  N    . GLY AAA  1   126          N    . GLY  126   -12.261    25.573     2.585 1.000     17.760 .   126    GLY AAA N    .    1
ATOM        2025 H  H    . GLY AAA  1   126          H    . GLY  126   -13.033    26.025     2.753 1.000     17.533 .   126    GLY AAA H    c    1
ATOM        2026 C  CA   . GLY AAA  1   126          CA   . GLY  126   -12.352    24.575     1.509 1.000     17.875 .   126    GLY AAA CA   .    1
ATOM        2027 H  HA3  . GLY AAA  1   126          HA3  . GLY  126   -11.487    24.540     1.030 1.000     17.959 .   126    GLY AAA HA3  c    1
ATOM        2028 H  HA2  . GLY AAA  1   126          HA2  . GLY  126   -13.039    24.872     0.863 1.000     17.962 .   126    GLY AAA HA2  c    1
ATOM        2029 C  C    . GLY AAA  1   126          C    . GLY  126   -12.702    23.198     1.994 1.000     18.368 .   126    GLY AAA C    .    1
ATOM        2030 O  O    . GLY AAA  1   126          O    . GLY  126   -13.068    22.351     1.158 1.000     19.746 .   126    GLY AAA O    .    1
ATOM        2032 N  N    . CYS AAA  1   127          N    . CYS  127   -12.571    22.931     3.292 1.000     19.574 .   127    CYS AAA N    .    1
ATOM        2033 H  H    . CYS AAA  1   127          H    . CYS  127   -12.342    23.551     3.915 1.000     19.294 .   127    CYS AAA H    c    1
ATOM        2034 C  CA   . CYS AAA  1   127          CA   . CYS  127   -12.798    21.594     3.884 1.000     19.659 .   127    CYS AAA CA   .    1
ATOM        2035 H  HA   . CYS AAA  1   127          HA   . CYS  127   -12.402    20.917     3.289 1.000     19.688 .   127    CYS AAA HA   c    1
ATOM        2036 C  CB   . CYS AAA  1   127          CB   . CYS  127   -12.132    21.503     5.253 1.000     19.736 .   127    CYS AAA CB   .    1
ATOM        2037 H  HB3  . CYS AAA  1   127          HB3  . CYS  127   -12.298    20.612     5.623 1.000     19.316 .   127    CYS AAA HB3  c    1
ATOM        2038 H  HB2  . CYS AAA  1   127          HB2  . CYS  127   -12.553    22.153     5.851 1.000     19.303 .   127    CYS AAA HB2  c    1
ATOM        2039 S  SG   . CYS AAA  1   127          SG   . CYS  127   -10.335    21.793     5.275 1.000     18.054 .   127    CYS AAA SG   .    1
ATOM        2040 C  C    . CYS AAA  1   127          C    . CYS  127   -14.311    21.325     4.011 1.000     19.853 .   127    CYS AAA C    .    1
ATOM        2041 O  O    . CYS AAA  1   127          O    . CYS  127   -15.073    22.255     4.327 1.000     20.950 .   127    CYS AAA O    .    1
ATOM        2043 N  N    . ARG AAA  1   128          N    . ARG  128   -14.716    20.083     3.831 1.000     20.035 .   128    ARG AAA N    .    1
ATOM        2044 H  H    . ARG AAA  1   128          H    . ARG  128   -14.145    19.417     3.583 1.000     20.159 .   128    ARG AAA H    c    1
ATOM        2045 C  CA   . ARG AAA  1   128          CA   . ARG  128   -16.115    19.625     4.008 1.000     20.765 .   128    ARG AAA CA   .    1
ATOM        2046 H  HA   . ARG AAA  1   128          HA   . ARG  128   -16.726    20.389     3.889 1.000     20.485 .   128    ARG AAA HA   c    1
ATOM        2047 C  CB   . ARG AAA  1   128          CB   . ARG  128   -16.504    18.501     3.041 1.000     20.257 .   128    ARG AAA CB   .    1
ATOM        2048 H  HB3  . ARG AAA  1   128          HB3  . ARG  128   -17.308    18.060     3.388 1.000     20.046 .   128    ARG AAA HB3  c    1
ATOM        2049 H  HB2  . ARG AAA  1   128          HB2  . ARG  128   -15.782    17.838     3.035 1.000     20.043 .   128    ARG AAA HB2  c    1
ATOM        2050 C  CG   . ARG AAA  1   128          CG   . ARG  128   -16.773    18.930     1.617 1.000     18.878 .   128    ARG AAA CG   .    1
ATOM        2051 H  HG3  . ARG AAA  1   128          HG3  . ARG  128   -16.007    19.436     1.272 1.000     19.256 .   128    ARG AAA HG3  c    1
ATOM        2052 H  HG2  . ARG AAA  1   128          HG2  . ARG  128   -17.569    19.502     1.583 1.000     19.255 .   128    ARG AAA HG2  c    1
ATOM        2053 C  CD   . ARG AAA  1   128          CD   . ARG  128   -16.993    17.687     0.767 1.000     19.142 .   128    ARG AAA CD   .    1
ATOM        2054 H  HD3  . ARG AAA  1   128          HD3  . ARG  128   -16.414    16.965     1.089 1.000     19.142 .   128    ARG AAA HD3  c    1
ATOM        2055 H  HD2  . ARG AAA  1   128          HD2  . ARG  128   -16.743    17.879    -0.160 1.000     19.136 .   128    ARG AAA HD2  c    1
ATOM        2056 N  NE   . ARG AAA  1   128          NE   . ARG  128   -18.408    17.240     0.817 1.000     19.390 .   128    ARG AAA NE   .    1
ATOM        2057 H  HE   . ARG AAA  1   128          HE   . ARG  128   -18.590    16.539     1.303 1.000     18.961 .   128    ARG AAA HE   c    1
ATOM        2058 C  CZ   . ARG AAA  1   128          CZ   . ARG  128   -19.420    17.795     0.147 1.000     17.975 .   128    ARG AAA CZ   .    1
ATOM        2059 N  NH1  . ARG AAA  1   128          NH1  . ARG  128   -19.200    18.858    -0.624 1.000     18.731 .   128    ARG AAA NH1  .    1
ATOM        2060 H  HH11 . ARG AAA  1   128          HH11 . ARG  128   -18.393    19.194    -0.699 1.000     18.522 .   128    ARG AAA HH11 c    1
ATOM        2061 H  HH12 . ARG AAA  1   128          HH12 . ARG  128   -19.869    19.224    -1.062 1.000     18.520 .   128    ARG AAA HH12 c    1
ATOM        2062 N  NH2  . ARG AAA  1   128          NH2  . ARG  128   -20.654    17.282     0.249 1.000     18.550 .   128    ARG AAA NH2  .    1
ATOM        2063 H  HH21 . ARG AAA  1   128          HH21 . ARG  128   -20.797    16.584     0.756 1.000     18.410 .   128    ARG AAA HH21 c    1
ATOM        2064 H  HH22 . ARG AAA  1   128          HH22 . ARG  128   -21.322    17.656    -0.187 1.000     18.410 .   128    ARG AAA HH22 c    1
ATOM        2065 C  C    . ARG AAA  1   128          C    . ARG  128   -16.190    19.138     5.442 1.000     20.530 .   128    ARG AAA C    .    1
ATOM        2066 O  O    . ARG AAA  1   128          O    . ARG  128   -15.900    17.955     5.680 1.000     23.067 .   128    ARG AAA O    .    1
ATOM        2068 N  N    . LEU AAA  1   129          N    . LEU  129   -16.466    20.035     6.366 1.000     21.588 .   129    LEU AAA N    .    1
ATOM        2069 H  H    . LEU AAA  1   129          H    . LEU  129   -16.660    20.907     6.185 1.000     21.618 .   129    LEU AAA H    c    1
ATOM        2070 C  CA   . LEU AAA  1   129          CA   . LEU  129   -16.479    19.673     7.795 1.000     22.860 .   129    LEU AAA CA   .    1
ATOM        2071 H  HA   . LEU AAA  1   129          HA   . LEU  129   -16.168    18.744     7.889 1.000     22.822 .   129    LEU AAA HA   c    1
ATOM        2072 C  CB   . LEU AAA  1   129          CB   . LEU  129   -15.539    20.602     8.550 1.000     23.574 .   129    LEU AAA CB   .    1
ATOM        2073 H  HB3  . LEU AAA  1   129          HB3  . LEU  129   -15.610    20.404     9.505 1.000     23.269 .   129    LEU AAA HB3  c    1
ATOM        2074 H  HB2  . LEU AAA  1   129          HB2  . LEU  129   -15.842    21.523     8.416 1.000     23.269 .   129    LEU AAA HB2  c    1
ATOM        2075 C  CG   . LEU AAA  1   129          CG   . LEU  129   -14.078    20.511     8.144 1.000     23.000 .   129    LEU AAA CG   .    1
ATOM        2076 H  HG   . LEU AAA  1   129          HG   . LEU  129   -14.016    20.632     7.166 1.000     23.339 .   129    LEU AAA HG   c    1
ATOM        2077 C  CD1  . LEU AAA  1   129          CD1  . LEU  129   -13.325    21.619     8.807 1.000     23.370 .   129    LEU AAA CD1  .    1
ATOM        2078 H  HD11 . LEU AAA  1   129          HD11 . LEU  129   -13.636    22.475     8.462 1.000     23.231 .   129    LEU AAA HD11 c    1
ATOM        2079 H  HD12 . LEU AAA  1   129          HD12 . LEU  129   -12.374    21.523     8.625 1.000     23.232 .   129    LEU AAA HD12 c    1
ATOM        2080 H  HD13 . LEU AAA  1   129          HD13 . LEU  129   -13.477    21.584     9.767 1.000     23.151 .   129    LEU AAA HD13 c    1
ATOM        2081 C  CD2  . LEU AAA  1   129          CD2  . LEU  129   -13.458    19.164     8.505 1.000     23.956 .   129    LEU AAA CD2  .    1
ATOM        2082 H  HD21 . LEU AAA  1   129          HD21 . LEU  129   -13.659    18.953     9.434 1.000     23.614 .   129    LEU AAA HD21 c    1
ATOM        2083 H  HD22 . LEU AAA  1   129          HD22 . LEU  129   -12.494    19.206     8.384 1.000     23.645 .   129    LEU AAA HD22 c    1
ATOM        2084 H  HD23 . LEU AAA  1   129          HD23 . LEU  129   -13.827    18.472     7.929 1.000     23.645 .   129    LEU AAA HD23 c    1
ATOM        2085 C  C    . LEU AAA  1   129          C    . LEU  129   -17.894    19.771     8.344 1.000     23.277 .   129    LEU AAA C    .    1
ATOM        2086 O  O    . LEU AAA  1   129          O    . LEU  129   -18.257    18.774     9.016 1.000     22.547 .   129    LEU AAA O    .    1
ATOM        2087 O  OXT  . LEU AAA  1   129          OXT  . LEU  129   -18.592    20.801     8.128 1.000     24.035 .   129    LEU AAA OXT  .    1
HETATM      2088 N  N1   . DO3 AaA  2   .            N1   . DO3  284     2.453    24.964    34.465 0.810     18.819 .   284    DO3 AaA N1   .    1
HETATM      2089 N  N2   . DO3 AaA  2   .            N2   . DO3  284     3.684    25.200    37.027 0.810     17.938 .   284    DO3 AaA N2   .    1
HETATM      2090 N  N3   . DO3 AaA  2   .            N3   . DO3  284     2.654    22.552    37.883 0.810     17.894 .   284    DO3 AaA N3   .    1
HETATM      2091 N  N4   . DO3 AaA  2   .            N4   . DO3  284     1.284    22.342    35.311 0.810     19.642 .   284    DO3 AaA N4   .    1
HETATM      2092 O  O1   . DO3 AaA  2   .            O1   . DO3  284     0.633    26.583    35.970 0.810     22.544 .   284    DO3 AaA O1   .    1
HETATM      2093 O  O3   . DO3 AaA  2   .            O3   . DO3  284     1.537    25.853    38.628 0.810     14.992 .   284    DO3 AaA O3   .    1
HETATM      2094 O  O5   . DO3 AaA  2   .            O5   . DO3  284    -0.047    22.934    38.537 0.810     18.935 .   284    DO3 AaA O5   .    1
HETATM      2095 O  O7   . DO3 AaA  2   .            O7   . DO3  284    -0.800    24.066    35.673 0.810     17.655 .   284    DO3 AaA O7   .    1
HETATM      2096 C  C1   . DO3 AaA  2   .            C1   . DO3  284     3.743    25.644    34.571 0.810     19.000 .   284    DO3 AaA C1   .    1
HETATM      2097 C  C2   . DO3 AaA  2   .            C2   . DO3  284     4.499    25.287    35.789 0.810     18.596 .   284    DO3 AaA C2   .    1
HETATM      2098 C  C3   . DO3 AaA  2   .            C3   . DO3  284     4.419    24.319    37.930 0.810     18.775 .   284    DO3 AaA C3   .    1
HETATM      2099 C  C4   . DO3 AaA  2   .            C4   . DO3  284     4.081    22.871    37.860 0.810     18.635 .   284    DO3 AaA C4   .    1
HETATM      2100 C  C5   . DO3 AaA  2   .            C5   . DO3  284     2.454    21.273    37.183 0.810     19.194 .   284    DO3 AaA C5   .    1
HETATM      2101 C  C6   . DO3 AaA  2   .            C6   . DO3  284     2.170    21.299    35.723 0.810     20.024 .   284    DO3 AaA C6   .    1
HETATM      2102 C  C7   . DO3 AaA  2   .            C7   . DO3  284     1.618    22.654    33.931 0.810     19.685 .   284    DO3 AaA C7   .    1
HETATM      2103 C  C8   . DO3 AaA  2   .            C8   . DO3  284     2.642    23.720    33.729 0.810     19.993 .   284    DO3 AaA C8   .    1
HETATM      2104 C  C9   . DO3 AaA  2   .            C9   . DO3  284     0.868    26.896    34.790 0.810     19.845 .   284    DO3 AaA C9   .    1
HETATM      2105 C  C10  . DO3 AaA  2   .            C10  . DO3  284     1.412    25.816    33.882 0.810     21.573 .   284    DO3 AaA C10  .    1
HETATM      2106 C  C11  . DO3 AaA  2   .            C11  . DO3  284     2.486    26.662    38.685 0.810     16.403 .   284    DO3 AaA C11  .    1
HETATM      2107 C  C12  . DO3 AaA  2   .            C12  . DO3  284     3.539    26.558    37.615 0.810     18.030 .   284    DO3 AaA C12  .    1
HETATM      2108 C  C13  . DO3 AaA  2   .            C13  . DO3  284     0.649    22.487    39.430 0.810     19.171 .   284    DO3 AaA C13  .    1
HETATM      2109 C  C14  . DO3 AaA  2   .            C14  . DO3  284     2.145    22.461    39.233 0.810     18.645 .   284    DO3 AaA C14  .    1
HETATM      2110 C  C15  . DO3 AaA  2   .            C15  . DO3  284    -1.172    22.825    35.156 0.810     18.773 .   284    DO3 AaA C15  .    1
HETATM      2111 C  C16  . DO3 AaA  2   .            C16  . DO3  284    -0.086    21.839    35.454 0.810     20.802 .   284    DO3 AaA C16  .    1
HETATM      2112 C  C17  . DO3 AaA  2   .            C17  . DO3  284    -2.486    22.428    35.759 0.810     21.129 .   284    DO3 AaA C17  .    1
HETATM      2113 O  O2   . DO3 AaA  2   .            O2   . DO3  284     0.670    28.007    34.277 0.810     22.350 .   284    DO3 AaA O2   .    1
HETATM      2114 O  O4   . DO3 AaA  2   .            O4   . DO3  284     2.631    27.540    39.530 0.810     15.066 .   284    DO3 AaA O4   .    1
HETATM      2115 O  O6   . DO3 AaA  2   .            O6   . DO3  284     0.235    22.047    40.508 0.810     20.343 .   284    DO3 AaA O6   .    1
HETATM      2116 H  HO7  . DO3 AaA  2   .            HO7  . DO3  284    -0.248    24.156    35.537 0.000     15.000 .   284    DO3 AaA HO7  c    1
HETATM      2117 H  HC11 . DO3 AaA  2   .            HC11 . DO3  284     4.288    25.426    33.786 0.810     18.868 .   284    DO3 AaA HC11 c    1
HETATM      2118 H  HC12 . DO3 AaA  2   .            HC12 . DO3  284     3.596    26.613    34.568 0.810     18.873 .   284    DO3 AaA HC12 c    1
HETATM      2119 H  HC21 . DO3 AaA  2   .            HC21 . DO3  284     4.936    24.424    35.636 0.810     18.537 .   284    DO3 AaA HC21 c    1
HETATM      2120 H  HC22 . DO3 AaA  2   .            HC22 . DO3  284     5.204    25.953    35.924 0.810     18.530 .   284    DO3 AaA HC22 c    1
HETATM      2121 H  HC31 . DO3 AaA  2   .            HC31 . DO3  284     4.264    24.619    38.850 0.810     18.535 .   284    DO3 AaA HC31 c    1
HETATM      2122 H  HC32 . DO3 AaA  2   .            HC32 . DO3  284     5.378    24.419    37.755 0.810     18.541 .   284    DO3 AaA HC32 c    1
HETATM      2123 H  HC41 . DO3 AaA  2   .            HC41 . DO3  284     4.465    22.513    37.035 0.810     18.500 .   284    DO3 AaA HC41 c    1
HETATM      2124 H  HC42 . DO3 AaA  2   .            HC42 . DO3  284     4.519    22.414    38.609 0.810     18.493 .   284    DO3 AaA HC42 c    1
HETATM      2125 H  HC51 . DO3 AaA  2   .            HC51 . DO3  284     1.712    20.802    37.617 0.810     19.066 .   284    DO3 AaA HC51 c    1
HETATM      2126 H  HC52 . DO3 AaA  2   .            HC52 . DO3  284     3.253    20.721    37.321 0.810     19.066 .   284    DO3 AaA HC52 c    1
HETATM      2127 H  HC61 . DO3 AaA  2   .            HC61 . DO3  284     3.020    21.403    35.251 0.810     19.724 .   284    DO3 AaA HC61 c    1
HETATM      2128 H  HC62 . DO3 AaA  2   .            HC62 . DO3  284     1.794    20.436    35.461 0.810     19.707 .   284    DO3 AaA HC62 c    1
HETATM      2129 H  HC71 . DO3 AaA  2   .            HC71 . DO3  284     0.802    22.929    33.466 0.810     19.748 .   284    DO3 AaA HC71 c    1
HETATM      2130 H  HC72 . DO3 AaA  2   .            HC72 . DO3  284     1.936    21.837    33.492 0.810     19.748 .   284    DO3 AaA HC72 c    1
HETATM      2131 H  HC81 . DO3 AaA  2   .            HC81 . DO3  284     3.515    23.347    33.971 0.810     19.633 .   284    DO3 AaA HC81 c    1
HETATM      2132 H  HC82 . DO3 AaA  2   .            HC82 . DO3  284     2.675    23.931    32.773 0.810     19.641 .   284    DO3 AaA HC82 c    1
HETATM      2133 H  H101 . DO3 AaA  2   .            H101 . DO3  284     0.672    25.254    33.603 0.810     20.479 .   284    DO3 AaA H101 c    1
HETATM      2134 H  H102 . DO3 AaA  2   .            H102 . DO3  284     1.771    26.239    33.084 0.810     20.480 .   284    DO3 AaA H102 c    1
HETATM      2135 H  H121 . DO3 AaA  2   .            H121 . DO3  284     3.321    27.184    36.906 0.810     17.616 .   284    DO3 AaA H121 c    1
HETATM      2136 H  H122 . DO3 AaA  2   .            H122 . DO3  284     4.393    26.828    37.991 0.810     17.613 .   284    DO3 AaA H122 c    1
HETATM      2137 H  H141 . DO3 AaA  2   .            H141 . DO3  284     2.523    23.195    39.744 0.810     18.589 .   284    DO3 AaA H141 c    1
HETATM      2138 H  H142 . DO3 AaA  2   .            H142 . DO3  284     2.484    21.641    39.627 0.810     18.593 .   284    DO3 AaA H142 c    1
HETATM      2139 H  HA   . DO3 AaA  2   .            HA   . DO3  284    -1.279    22.902    34.168 0.810     19.336 .   284    DO3 AaA HA   c    1
HETATM      2140 H  H161 . DO3 AaA  2   .            H161 . DO3  284    -0.208    21.514    36.375 0.810     20.031 .   284    DO3 AaA H161 c    1
HETATM      2141 H  H162 . DO3 AaA  2   .            H162 . DO3  284    -0.202    21.068    34.852 0.810     20.024 .   284    DO3 AaA H162 c    1
HETATM      2142 H  H171 . DO3 AaA  2   .            H171 . DO3  284    -2.441    21.504    36.062 0.810     20.379 .   284    DO3 AaA H171 c    1
HETATM      2143 H  H172 . DO3 AaA  2   .            H172 . DO3  284    -3.190    22.516    35.092 0.810     20.368 .   284    DO3 AaA H172 c    1
HETATM      2144 H  H173 . DO3 AaA  2   .            H173 . DO3  284    -2.685    23.007    36.517 0.810     20.367 .   284    DO3 AaA H173 c    1
HETATM      2145 N  N1   . DO3 AbA  2   .            N1   . DO3  285    -1.361    30.329    40.251 0.730     18.058 .   285    DO3 AbA N1   .    1
HETATM      2146 N  N2   . DO3 AbA  2   .            N2   . DO3  285    -3.736    28.825    40.462 0.730     17.975 .   285    DO3 AbA N2   .    1
HETATM      2147 N  N3   . DO3 AbA  2   .            N3   . DO3  285    -3.061    28.283    43.273 0.730     20.123 .   285    DO3 AbA N3   .    1
HETATM      2148 N  N4   . DO3 AbA  2   .            N4   . DO3  285    -0.505    29.703    42.980 0.730     18.294 .   285    DO3 AbA N4   .    1
HETATM      2149 O  O1   . DO3 AbA  2   .            O1   . DO3  285    -0.983    27.960    38.907 0.730     15.088 .   285    DO3 AbA O1   .    1
HETATM      2150 O  O3   . DO3 AbA  2   .            O3   . DO3  285    -2.795    26.307    40.490 0.730     17.010 .   285    DO3 AbA O3   .    1
HETATM      2151 O  O5   . DO3 AbA  2   .            O5   . DO3  285    -1.016    26.384    43.161 0.730     19.285 .   285    DO3 AbA O5   .    1
HETATM      2152 O  O7   . DO3 AbA  2   .            O7   . DO3  285     0.988    27.940    41.509 0.730     17.801 .   285    DO3 AbA O7   .    1
HETATM      2153 C  C1   . DO3 AbA  2   .            C1   . DO3  285    -2.536    30.776    39.511 0.730     19.281 .   285    DO3 AbA C1   .    1
HETATM      2154 C  C2   . DO3 AbA  2   .            C2   . DO3  285    -3.786    30.234    40.036 0.730     20.643 .   285    DO3 AbA C2   .    1
HETATM      2155 C  C3   . DO3 AbA  2   .            C3   . DO3  285    -4.753    28.702    41.512 0.730     18.865 .   285    DO3 AbA C3   .    1
HETATM      2156 C  C4   . DO3 AbA  2   .            C4   . DO3  285    -4.311    28.935    42.921 0.730     20.299 .   285    DO3 AbA C4   .    1
HETATM      2157 C  C5   . DO3 AbA  2   .            C5   . DO3  285    -2.451    28.991    44.399 0.730     21.396 .   285    DO3 AbA C5   .    1
HETATM      2158 C  C6   . DO3 AbA  2   .            C6   . DO3  285    -1.415    30.014    44.071 0.730     19.600 .   285    DO3 AbA C6   .    1
HETATM      2159 C  C7   . DO3 AbA  2   .            C7   . DO3  285    -0.140    30.971    42.350 0.730     19.061 .   285    DO3 AbA C7   .    1
HETATM      2160 C  C8   . DO3 AbA  2   .            C8   . DO3  285    -1.025    31.386    41.207 0.730     19.971 .   285    DO3 AbA C8   .    1
HETATM      2161 C  C9   . DO3 AbA  2   .            C9   . DO3  285    -0.347    28.896    38.451 0.730     16.276 .   285    DO3 AbA C9   .    1
HETATM      2162 C  C10  . DO3 AbA  2   .            C10  . DO3  285    -0.255    30.119    39.335 0.730     17.498 .   285    DO3 AbA C10  .    1
HETATM      2163 C  C11  . DO3 AbA  2   .            C11  . DO3  285    -3.762    26.480    39.769 0.730     18.399 .   285    DO3 AbA C11  .    1
HETATM      2164 C  C12  . DO3 AbA  2   .            C12  . DO3  285    -4.040    27.911    39.383 0.730     19.703 .   285    DO3 AbA C12  .    1
HETATM      2165 C  C13  . DO3 AbA  2   .            C13  . DO3  285    -2.051    25.963    43.643 0.730     18.934 .   285    DO3 AbA C13  .    1
HETATM      2166 C  C14  . DO3 AbA  2   .            C14  . DO3  285    -3.282    26.871    43.642 0.730     21.365 .   285    DO3 AbA C14  .    1
HETATM      2167 C  C15  . DO3 AbA  2   .            C15  . DO3  285     1.683    28.519    42.594 0.730     19.217 .   285    DO3 AbA C15  .    1
HETATM      2168 C  C16  . DO3 AbA  2   .            C16  . DO3  285     0.680    29.070    43.575 0.730     19.224 .   285    DO3 AbA C16  .    1
HETATM      2169 C  C17  . DO3 AbA  2   .            C17  . DO3  285     2.600    27.530    43.280 0.730     18.157 .   285    DO3 AbA C17  .    1
HETATM      2170 O  O2   . DO3 AbA  2   .            O2   . DO3  285     0.186    28.956    37.329 0.730     15.749 .   285    DO3 AbA O2   .    1
HETATM      2171 O  O4   . DO3 AbA  2   .            O4   . DO3  285    -4.484    25.584    39.314 0.730     19.418 .   285    DO3 AbA O4   .    1
HETATM      2172 O  O6   . DO3 AbA  2   .            O6   . DO3  285    -2.209    24.839    44.130 0.730     18.756 .   285    DO3 AbA O6   .    1
HETATM      2173 H  HO7  . DO3 AbA  2   .            HO7  . DO3  285     0.761    28.861    41.334 0.000     15.000 .   285    DO3 AbA HO7  c    1
HETATM      2174 H  HC11 . DO3 AbA  2   .            HC11 . DO3  285    -2.581    31.755    39.533 0.730     19.292 .   285    DO3 AbA HC11 c    1
HETATM      2175 H  HC12 . DO3 AbA  2   .            HC12 . DO3  285    -2.449    30.506    38.573 0.730     19.278 .   285    DO3 AbA HC12 c    1
HETATM      2176 H  HC21 . DO3 AbA  2   .            HC21 . DO3  285    -4.057    30.786    40.800 0.730     19.659 .   285    DO3 AbA HC21 c    1
HETATM      2177 H  HC22 . DO3 AbA  2   .            HC22 . DO3  285    -4.477    30.329    39.348 0.730     19.661 .   285    DO3 AbA HC22 c    1
HETATM      2178 H  HC31 . DO3 AbA  2   .            HC31 . DO3  285    -5.138    27.802    41.467 0.730     18.981 .   285    DO3 AbA HC31 c    1
HETATM      2179 H  HC32 . DO3 AbA  2   .            HC32 . DO3  285    -5.480    29.330    41.315 0.730     18.983 .   285    DO3 AbA HC32 c    1
HETATM      2180 H  HC41 . DO3 AbA  2   .            HC41 . DO3  285    -4.216    29.901    43.058 0.730     19.917 .   285    DO3 AbA HC41 c    1
HETATM      2181 H  HC42 . DO3 AbA  2   .            HC42 . DO3  285    -5.015    28.619    43.526 0.730     19.915 .   285    DO3 AbA HC42 c    1
HETATM      2182 H  HC51 . DO3 AbA  2   .            HC51 . DO3  285    -2.040    28.330    44.990 0.730     20.656 .   285    DO3 AbA HC51 c    1
HETATM      2183 H  HC52 . DO3 AbA  2   .            HC52 . DO3  285    -3.161    29.431    44.913 0.730     20.655 .   285    DO3 AbA HC52 c    1
HETATM      2184 H  HC61 . DO3 AbA  2   .            HC61 . DO3  285    -1.881    30.849    43.857 0.730     19.683 .   285    DO3 AbA HC61 c    1
HETATM      2185 H  HC62 . DO3 AbA  2   .            HC62 . DO3  285    -0.887    30.181    44.879 0.730     19.681 .   285    DO3 AbA HC62 c    1
HETATM      2186 H  HC71 . DO3 AbA  2   .            HC71 . DO3  285     0.779    30.907    42.017 0.730     19.082 .   285    DO3 AbA HC71 c    1
HETATM      2187 H  HC72 . DO3 AbA  2   .            HC72 . DO3  285    -0.154    31.679    43.027 0.730     19.088 .   285    DO3 AbA HC72 c    1
HETATM      2188 H  HC81 . DO3 AbA  2   .            HC81 . DO3  285    -1.856    31.746    41.582 0.730     19.291 .   285    DO3 AbA HC81 c    1
HETATM      2189 H  HC82 . DO3 AbA  2   .            HC82 . DO3  285    -0.583    32.117    40.725 0.730     19.282 .   285    DO3 AbA HC82 c    1
HETATM      2190 H  H101 . DO3 AbA  2   .            H101 . DO3  285     0.564    30.056    39.851 0.730     17.344 .   285    DO3 AbA H101 c    1
HETATM      2191 H  H102 . DO3 AbA  2   .            H102 . DO3  285    -0.175    30.902    38.765 0.730     17.342 .   285    DO3 AbA H102 c    1
HETATM      2192 H  H121 . DO3 AbA  2   .            H121 . DO3  285    -3.505    28.140    38.610 0.730     18.983 .   285    DO3 AbA H121 c    1
HETATM      2193 H  H122 . DO3 AbA  2   .            H122 . DO3  285    -4.976    28.001    39.138 0.730     18.977 .   285    DO3 AbA H122 c    1
HETATM      2194 H  H141 . DO3 AbA  2   .            H141 . DO3  285    -3.931    26.494    43.027 0.730     20.470 .   285    DO3 AbA H141 c    1
HETATM      2195 H  H142 . DO3 AbA  2   .            H142 . DO3  285    -3.680    26.844    44.527 0.730     20.477 .   285    DO3 AbA H142 c    1
HETATM      2196 H  HA   . DO3 AbA  2   .            HA   . DO3  285     2.237    29.272    42.249 0.730     18.737 .   285    DO3 AbA HA   c    1
HETATM      2197 H  H161 . DO3 AbA  2   .            H161 . DO3  285     0.384    28.335    44.160 0.730     19.001 .   285    DO3 AbA H161 c    1
HETATM      2198 H  H162 . DO3 AbA  2   .            H162 . DO3  285     1.139    29.732    44.142 0.730     19.003 .   285    DO3 AbA H162 c    1
HETATM      2199 H  H171 . DO3 AbA  2   .            H171 . DO3  285     2.956    27.927    44.095 0.730     18.478 .   285    DO3 AbA H171 c    1
HETATM      2200 H  H172 . DO3 AbA  2   .            H172 . DO3  285     3.335    27.300    42.684 0.730     18.477 .   285    DO3 AbA H172 c    1
HETATM      2201 H  H173 . DO3 AbA  2   .            H173 . DO3  285     2.100    26.724    43.504 0.730     18.477 .   285    DO3 AbA H173 c    1
HETATM      2202 CL CL   . CL  AcA  3   .            CL   . CL   286    -8.324    31.174    26.966 1.000     14.430 .   286    CL  AcA CL   .    1
HETATM      2203 CL CL   . CL  AdA  3   .            CL   . CL   287   -11.697    28.728    12.531 1.000     15.025 .   287    CL  AdA CL   .    1
HETATM      2204 CL CL   . CL  AeA  3   .            CL   . CL   288    10.963    10.621    33.256 1.000     23.279 .   288    CL  AeA CL   .    1
HETATM      2205 CL CL   . CL  AfA  3   .            CL   . CL   289    -7.532     9.901    14.309 1.000     29.826 .   289    CL  AfA CL   .    1
HETATM      2206 GD GD   . GD  AgA  4   .            GD   . GD   290     0.950    24.565    36.808 0.810     15.779 .   290    GD  AgA GD   .    1
HETATM      2207 GD GD   . GD  AhA  4   .            GD   . GD   291    -1.378    27.839    41.357 0.730     16.173 .   291    GD  AhA GD   .    1
HETATM      2208 O  O    . HOH ZZZ  5   .            O    . HOH    1     1.616     9.573     6.210 1.000     18.058 .     1    HOH ZZZ O    .    1
HETATM      2209 O  O    . HOH ZZZ  5   .            O    . HOH    2    -8.473    19.090     0.905 1.000     29.693 .     2    HOH ZZZ O    .    1
HETATM      2210 O  O    . HOH ZZZ  5   .            O    . HOH    3     0.180    17.489     4.956 1.000     20.442 .     3    HOH ZZZ O    .    1
HETATM      2211 O  O    . HOH ZZZ  5   .            O    . HOH    4    -2.132    19.856     3.801 1.000     34.427 .     4    HOH ZZZ O    .    1
HETATM      2212 O  O    . HOH ZZZ  5   .            O    . HOH    5    -6.423    19.330     2.642 1.000     15.849 .     5    HOH ZZZ O    .    1
HETATM      2213 O  O    . HOH ZZZ  5   .            O    . HOH    6    -6.652    16.493     3.705 1.000     13.418 .     6    HOH ZZZ O    .    1
HETATM      2214 O  O    . HOH ZZZ  5   .            O    . HOH    7    -9.535    12.185     9.636 1.000     19.179 .     7    HOH ZZZ O    .    1
HETATM      2215 O  O    . HOH ZZZ  5   .            O    . HOH    8    -7.945     9.893     8.631 1.000     27.253 .     8    HOH ZZZ O    .    1
HETATM      2216 O  O    . HOH ZZZ  5   .            O    . HOH    9    -2.740    11.324     5.361 1.000     25.257 .     9    HOH ZZZ O    .    1
HETATM      2217 O  O    . HOH ZZZ  5   .            O    . HOH   10   -14.520    22.287    28.779 1.000     24.773 .    10    HOH ZZZ O    .    1
HETATM      2218 O  O    . HOH ZZZ  5   .            O    . HOH   11   -14.901    27.759    12.846 1.000     23.340 .    11    HOH ZZZ O    .    1
HETATM      2219 O  O    . HOH ZZZ  5   .            O    . HOH   12   -16.039    22.784    11.468 1.000     27.380 .    12    HOH ZZZ O    .    1
HETATM      2220 O  O    . HOH ZZZ  5   .            O    . HOH   13     7.799    26.041    18.702 1.000     21.708 .    13    HOH ZZZ O    .    1
HETATM      2221 O  O    . HOH ZZZ  5   .            O    . HOH   14   -14.979     8.884    16.996 1.000     24.804 .    14    HOH ZZZ O    .    1
HETATM      2222 O  O    . HOH ZZZ  5   .            O    . HOH   15   -17.768    12.666    16.857 1.000     26.940 .    15    HOH ZZZ O    .    1
HETATM      2223 O  O    . HOH ZZZ  5   .            O    . HOH   16   -11.975    11.855    11.214 1.000     20.486 .    16    HOH ZZZ O    .    1
HETATM      2224 O  O    . HOH ZZZ  5   .            O    . HOH   17   -16.344    14.341    20.704 1.000     25.736 .    17    HOH ZZZ O    .    1
HETATM      2225 O  O    . HOH ZZZ  5   .            O    . HOH   18    -9.905     8.031    16.078 1.000     32.386 .    18    HOH ZZZ O    .    1
HETATM      2226 O  O    . HOH ZZZ  5   .            O    . HOH   19   -15.940    19.497    22.563 1.000     25.174 .    19    HOH ZZZ O    .    1
HETATM      2227 O  O    . HOH ZZZ  5   .            O    . HOH   20   -16.284    23.636    14.299 1.000     22.045 .    20    HOH ZZZ O    .    1
HETATM      2228 O  O    . HOH ZZZ  5   .            O    . HOH   21   -19.034    21.133    16.478 1.000     31.330 .    21    HOH ZZZ O    .    1
HETATM      2229 O  O    . HOH ZZZ  5   .            O    . HOH   22   -14.614    25.733    15.227 1.000     14.352 .    22    HOH ZZZ O    .    1
HETATM      2230 O  O    . HOH ZZZ  5   .            O    . HOH   23   -13.183    18.127    28.608 1.000     32.222 .    23    HOH ZZZ O    .    1
HETATM      2231 O  O    . HOH ZZZ  5   .            O    . HOH   24    -9.546    19.207    30.343 1.000     28.971 .    24    HOH ZZZ O    .    1
HETATM      2232 O  O    . HOH ZZZ  5   .            O    . HOH   25   -14.640    23.493    26.206 1.000     20.111 .    25    HOH ZZZ O    .    1
HETATM      2233 O  O    . HOH ZZZ  5   .            O    . HOH   26   -10.640    29.224    28.237 1.000     30.489 .    26    HOH ZZZ O    .    1
HETATM      2234 O  O    . HOH ZZZ  5   .            O    . HOH   27   -10.708    31.042    24.676 1.000     12.405 .    27    HOH ZZZ O    .    1
HETATM      2235 O  O    . HOH ZZZ  5   .            O    . HOH   28   -13.592    27.941    28.849 1.000     31.316 .    28    HOH ZZZ O    .    1
HETATM      2236 O  O    . HOH ZZZ  5   .            O    . HOH   29   -15.568    26.649    26.124 1.000     29.988 .    29    HOH ZZZ O    .    1
HETATM      2237 O  O    . HOH ZZZ  5   .            O    . HOH   30   -14.555    31.723    21.390 1.000     18.651 .    30    HOH ZZZ O    .    1
HETATM      2238 O  O    . HOH ZZZ  5   .            O    . HOH   31   -14.860    28.438    20.158 1.000     30.576 .    31    HOH ZZZ O    .    1
HETATM      2239 O  O    . HOH ZZZ  5   .            O    . HOH   32   -14.416    30.954    18.547 1.000     22.056 .    32    HOH ZZZ O    .    1
HETATM      2240 O  O    . HOH ZZZ  5   .            O    . HOH   33    11.009     5.236    33.911 1.000     32.440 .    33    HOH ZZZ O    .    1
HETATM      2241 O  O    . HOH ZZZ  5   .            O    . HOH   34   -11.741    30.889    18.450 1.000     11.711 .    34    HOH ZZZ O    .    1
HETATM      2242 O  O    . HOH ZZZ  5   .            O    . HOH   35   -11.847    32.501    15.802 1.000     25.206 .    35    HOH ZZZ O    .    1
HETATM      2243 O  O    . HOH ZZZ  5   .            O    . HOH   36     7.320    22.956    39.772 1.000     28.189 .    36    HOH ZZZ O    .    1
HETATM      2244 O  O    . HOH ZZZ  5   .            O    . HOH   37    -6.227    33.163    17.300 1.000     13.627 .    37    HOH ZZZ O    .    1
HETATM      2245 O  O    . HOH ZZZ  5   .            O    . HOH   38    -9.515    32.886    16.665 1.000     14.059 .    38    HOH ZZZ O    .    1
HETATM      2246 O  O    . HOH ZZZ  5   .            O    . HOH   39    -6.597     8.664    32.881 1.000     33.253 .    39    HOH ZZZ O    .    1
HETATM      2247 O  O    . HOH ZZZ  5   .            O    . HOH   40     1.717     3.847    17.375 1.000     26.653 .    40    HOH ZZZ O    .    1
HETATM      2248 O  O    . HOH ZZZ  5   .            O    . HOH   41    -2.983     5.780    23.680 1.000     27.024 .    41    HOH ZZZ O    .    1
HETATM      2249 O  O    . HOH ZZZ  5   .            O    . HOH   42     0.804     2.946    24.679 1.000     30.620 .    42    HOH ZZZ O    .    1
HETATM      2250 O  O    . HOH ZZZ  5   .            O    . HOH   43    -5.127     8.974    26.211 1.000     30.133 .    43    HOH ZZZ O    .    1
HETATM      2251 O  O    . HOH ZZZ  5   .            O    . HOH   44     5.206    23.632     9.455 1.000     21.753 .    44    HOH ZZZ O    .    1
HETATM      2252 O  O    . HOH ZZZ  5   .            O    . HOH   45     3.567    24.510     3.486 1.000     35.672 .    45    HOH ZZZ O    .    1
HETATM      2253 O  O    . HOH ZZZ  5   .            O    . HOH   46     5.627    24.151     6.733 1.000     32.149 .    46    HOH ZZZ O    .    1
HETATM      2254 O  O    . HOH ZZZ  5   .            O    . HOH   47     7.352    25.186    16.022 1.000     15.198 .    47    HOH ZZZ O    .    1
HETATM      2255 O  O    . HOH ZZZ  5   .            O    . HOH   48     5.561    25.939    20.262 1.000     21.776 .    48    HOH ZZZ O    .    1
HETATM      2256 O  O    . HOH ZZZ  5   .            O    . HOH   49     8.164    19.779    14.387 1.000     29.118 .    49    HOH ZZZ O    .    1
HETATM      2257 O  O    . HOH ZZZ  5   .            O    . HOH   50     7.063    23.625    20.311 1.000     21.766 .    50    HOH ZZZ O    .    1
HETATM      2258 O  O    . HOH ZZZ  5   .            O    . HOH   51    -8.261    19.733    33.011 1.000     35.407 .    51    HOH ZZZ O    .    1
HETATM      2259 O  O    . HOH ZZZ  5   .            O    . HOH   52    -3.612    20.059    34.244 1.000     24.915 .    52    HOH ZZZ O    .    1
HETATM      2260 O  O    . HOH ZZZ  5   .            O    . HOH   53     7.398    16.998    11.255 1.000     16.504 .    53    HOH ZZZ O    .    1
HETATM      2261 O  O    . HOH ZZZ  5   .            O    . HOH   54     2.374    18.742     5.876 1.000     16.889 .    54    HOH ZZZ O    .    1
HETATM      2262 O  O    . HOH ZZZ  5   .            O    . HOH   55     4.787    10.168     9.984 1.000     12.040 .    55    HOH ZZZ O    .    1
HETATM      2263 O  O    . HOH ZZZ  5   .            O    . HOH   56    -2.830    35.417     7.758 1.000     33.009 .    56    HOH ZZZ O    .    1
HETATM      2264 O  O    . HOH ZZZ  5   .            O    . HOH   57    -0.491    38.557    19.885 1.000     20.868 .    57    HOH ZZZ O    .    1
HETATM      2265 O  O    . HOH ZZZ  5   .            O    . HOH   58    13.687    13.687    19.328 0.500      3.626 .    58    HOH ZZZ O    .    1
HETATM      2266 O  O    . HOH ZZZ  5   .            O    . HOH   59    10.604    12.436    15.331 1.000     11.705 .    59    HOH ZZZ O    .    1
HETATM      2267 O  O    . HOH ZZZ  5   .            O    . HOH   60    14.452    17.709    16.493 1.000     28.160 .    60    HOH ZZZ O    .    1
HETATM      2268 O  O    . HOH ZZZ  5   .            O    . HOH   61    15.553    15.553    19.328 0.500     19.898 .    61    HOH ZZZ O    .    1
HETATM      2269 O  O    . HOH ZZZ  5   .            O    . HOH   62    15.796    17.916    18.777 1.000     20.178 .    62    HOH ZZZ O    .    1
HETATM      2270 O  O    . HOH ZZZ  5   .            O    . HOH   63    10.970    21.990    20.746 1.000     31.988 .    63    HOH ZZZ O    .    1
HETATM      2271 O  O    . HOH ZZZ  5   .            O    . HOH   64    18.728    19.257    25.191 1.000     25.475 .    64    HOH ZZZ O    .    1
HETATM      2272 O  O    . HOH ZZZ  5   .            O    . HOH   65    13.559    24.096    27.789 1.000     18.445 .    65    HOH ZZZ O    .    1
HETATM      2273 O  O    . HOH ZZZ  5   .            O    . HOH   66    20.949    21.438    26.489 1.000     29.117 .    66    HOH ZZZ O    .    1
HETATM      2274 O  O    . HOH ZZZ  5   .            O    . HOH   67    14.313    24.443    23.987 1.000     28.209 .    67    HOH ZZZ O    .    1
HETATM      2275 O  O    . HOH ZZZ  5   .            O    . HOH   68    12.333    23.684    32.738 1.000     24.649 .    68    HOH ZZZ O    .    1
HETATM      2276 O  O    . HOH ZZZ  5   .            O    . HOH   69    18.089    19.181    32.946 1.000     22.738 .    69    HOH ZZZ O    .    1
HETATM      2277 O  O    . HOH ZZZ  5   .            O    . HOH   70    15.267    16.620    31.771 1.000     25.524 .    70    HOH ZZZ O    .    1
HETATM      2278 O  O    . HOH ZZZ  5   .            O    . HOH   71    10.234    22.144    29.552 1.000     24.811 .    71    HOH ZZZ O    .    1
HETATM      2279 O  O    . HOH ZZZ  5   .            O    . HOH   72     8.620    23.050    24.089 1.000     26.515 .    72    HOH ZZZ O    .    1
HETATM      2280 O  O    . HOH ZZZ  5   .            O    . HOH   73     0.806    15.955    20.271 1.000     10.791 .    73    HOH ZZZ O    .    1
HETATM      2281 O  O    . HOH ZZZ  5   .            O    . HOH   74     8.752    21.607    19.266 1.000     14.193 .    74    HOH ZZZ O    .    1
HETATM      2282 O  O    . HOH ZZZ  5   .            O    . HOH   75     5.052    22.506    22.257 1.000     20.921 .    75    HOH ZZZ O    .    1
HETATM      2283 O  O    . HOH ZZZ  5   .            O    . HOH   76     3.090    20.861    26.016 1.000     15.466 .    76    HOH ZZZ O    .    1
HETATM      2284 O  O    . HOH ZZZ  5   .            O    . HOH   77     7.220    13.261    32.117 1.000     10.355 .    77    HOH ZZZ O    .    1
HETATM      2285 O  O    . HOH ZZZ  5   .            O    . HOH   78     2.970    23.157    29.088 1.000     20.197 .    78    HOH ZZZ O    .    1
HETATM      2286 O  O    . HOH ZZZ  5   .            O    . HOH   79     9.482     7.668    34.603 1.000     35.379 .    79    HOH ZZZ O    .    1
HETATM      2287 O  O    . HOH ZZZ  5   .            O    . HOH   80     6.860    11.339    33.593 1.000     18.000 .    80    HOH ZZZ O    .    1
HETATM      2288 O  O    . HOH ZZZ  5   .            O    . HOH   81     4.691     5.191    30.405 1.000     15.419 .    81    HOH ZZZ O    .    1
HETATM      2289 O  O    . HOH ZZZ  5   .            O    . HOH   82     9.650     4.851    31.456 1.000     11.407 .    82    HOH ZZZ O    .    1
HETATM      2290 O  O    . HOH ZZZ  5   .            O    . HOH   83     8.933    11.956    31.072 1.000     14.451 .    83    HOH ZZZ O    .    1
HETATM      2291 O  O    . HOH ZZZ  5   .            O    . HOH   84    12.972    13.919    27.056 1.000     14.412 .    84    HOH ZZZ O    .    1
HETATM      2292 O  O    . HOH ZZZ  5   .            O    . HOH   85    13.714     6.426    33.854 1.000     28.778 .    85    HOH ZZZ O    .    1
HETATM      2293 O  O    . HOH ZZZ  5   .            O    . HOH   86    16.468     7.294    29.857 1.000     26.069 .    86    HOH ZZZ O    .    1
HETATM      2294 O  O    . HOH ZZZ  5   .            O    . HOH   87    17.953     9.416    25.351 1.000     17.745 .    87    HOH ZZZ O    .    1
HETATM      2295 O  O    . HOH ZZZ  5   .            O    . HOH   88     6.346    11.388    36.104 1.000     28.328 .    88    HOH ZZZ O    .    1
HETATM      2296 O  O    . HOH ZZZ  5   .            O    . HOH   89     4.779    17.039    43.457 1.000     35.398 .    89    HOH ZZZ O    .    1
HETATM      2297 O  O    . HOH ZZZ  5   .            O    . HOH   90     5.786    20.116    40.061 1.000     37.605 .    90    HOH ZZZ O    .    1
HETATM      2298 O  O    . HOH ZZZ  5   .            O    . HOH   91     4.910    21.672    42.411 1.000     33.270 .    91    HOH ZZZ O    .    1
HETATM      2299 O  O    . HOH ZZZ  5   .            O    . HOH   92     2.299    20.816    42.687 1.000     35.605 .    92    HOH ZZZ O    .    1
HETATM      2300 O  O    . HOH ZZZ  5   .            O    . HOH   93     4.600     7.945    35.025 1.000     29.041 .    93    HOH ZZZ O    .    1
HETATM      2301 O  O    . HOH ZZZ  5   .            O    . HOH   94     2.373    13.251    37.380 1.000     29.292 .    94    HOH ZZZ O    .    1
HETATM      2302 O  O    . HOH ZZZ  5   .            O    . HOH   95     1.858     6.404    31.469 1.000     17.428 .    95    HOH ZZZ O    .    1
HETATM      2303 O  O    . HOH ZZZ  5   .            O    . HOH   96    -5.824    10.587    31.305 1.000     37.369 .    96    HOH ZZZ O    .    1
HETATM      2304 O  O    . HOH ZZZ  5   .            O    . HOH   97    -4.694    12.200    32.851 1.000     33.832 .    97    HOH ZZZ O    .    1
HETATM      2305 O  O    . HOH ZZZ  5   .            O    . HOH   98     3.585     5.366    18.691 1.000     20.341 .    98    HOH ZZZ O    .    1
HETATM      2306 O  O    . HOH ZZZ  5   .            O    . HOH   99     2.487     4.040    22.516 1.000     21.477 .    99    HOH ZZZ O    .    1
HETATM      2307 O  O    . HOH ZZZ  5   .            O    . HOH  100     6.510     3.178    24.337 1.000     20.626 .   100    HOH ZZZ O    .    1
HETATM      2308 O  O    . HOH ZZZ  5   .            O    . HOH  101    -2.057     6.604    21.200 1.000     21.564 .   101    HOH ZZZ O    .    1
HETATM      2309 O  O    . HOH ZZZ  5   .            O    . HOH  102     0.130    13.304    17.518 1.000     23.169 .   102    HOH ZZZ O    .    1
HETATM      2310 O  O    . HOH ZZZ  5   .            O    . HOH  103    -1.284    11.259    17.229 1.000     11.445 .   103    HOH ZZZ O    .    1
HETATM      2311 O  O    . HOH ZZZ  5   .            O    . HOH  104    -2.357     4.401    19.621 1.000     33.928 .   104    HOH ZZZ O    .    1
HETATM      2312 O  O    . HOH ZZZ  5   .            O    . HOH  105    -2.907     4.578    15.539 1.000     36.192 .   105    HOH ZZZ O    .    1
HETATM      2313 O  O    . HOH ZZZ  5   .            O    . HOH  106     1.119     3.069    12.540 1.000     33.420 .   106    HOH ZZZ O    .    1
HETATM      2314 O  O    . HOH ZZZ  5   .            O    . HOH  107     2.138     4.426    10.407 1.000     32.508 .   107    HOH ZZZ O    .    1
HETATM      2315 O  O    . HOH ZZZ  5   .            O    . HOH  108    -1.641     5.404     9.568 1.000     27.178 .   108    HOH ZZZ O    .    1
HETATM      2316 O  O    . HOH ZZZ  5   .            O    . HOH  109    -5.218     5.405    12.794 0.500     14.802 .   109    HOH ZZZ O    .    1
HETATM      2317 O  O    . HOH ZZZ  5   .            O    . HOH  110    -4.872     3.747    14.284 0.500     28.602 .   110    HOH ZZZ O    .    1
HETATM      2318 O  O    . HOH ZZZ  5   .            O    . HOH  111    -5.368     8.524    11.700 1.000     24.327 .   111    HOH ZZZ O    .    1
HETATM      2319 O  O    . HOH ZZZ  5   .            O    . HOH  112     0.230     4.394    14.750 1.000     20.025 .   112    HOH ZZZ O    .    1
HETATM      2320 O  O    . HOH ZZZ  5   .            O    . HOH  113     2.033     6.506    11.817 1.000     18.625 .   113    HOH ZZZ O    .    1
HETATM      2321 O  O    . HOH ZZZ  5   .            O    . HOH  114    -2.166    10.326    19.743 1.000     12.737 .   114    HOH ZZZ O    .    1
HETATM      2322 O  O    . HOH ZZZ  5   .            O    . HOH  115    -4.272     7.819    20.293 1.000     13.516 .   115    HOH ZZZ O    .    1
HETATM      2323 O  O    . HOH ZZZ  5   .            O    . HOH  116   -10.992     7.700    19.921 1.000     25.968 .   116    HOH ZZZ O    .    1
HETATM      2324 O  O    . HOH ZZZ  5   .            O    . HOH  117    -3.996    11.449    26.359 1.000     14.551 .   117    HOH ZZZ O    .    1
HETATM      2325 O  O    . HOH ZZZ  5   .            O    . HOH  118    -8.617    15.462    28.496 1.000     28.784 .   118    HOH ZZZ O    .    1
HETATM      2326 O  O    . HOH ZZZ  5   .            O    . HOH  119   -14.758    17.443    25.044 1.000     44.611 .   119    HOH ZZZ O    .    1
HETATM      2327 O  O    . HOH ZZZ  5   .            O    . HOH  120   -15.276    14.993    22.883 1.000     31.763 .   120    HOH ZZZ O    .    1
HETATM      2328 O  O    . HOH ZZZ  5   .            O    . HOH  121    -4.950    12.092    28.889 1.000     22.201 .   121    HOH ZZZ O    .    1
HETATM      2329 O  O    . HOH ZZZ  5   .            O    . HOH  122    -5.993    21.142    32.983 1.000     23.525 .   122    HOH ZZZ O    .    1
HETATM      2330 O  O    . HOH ZZZ  5   .            O    . HOH  123    -6.757    27.706    30.144 1.000     16.609 .   123    HOH ZZZ O    .    1
HETATM      2331 O  O    . HOH ZZZ  5   .            O    . HOH  124   -12.135    23.031    29.416 1.000     27.109 .   124    HOH ZZZ O    .    1
HETATM      2332 O  O    . HOH ZZZ  5   .            O    . HOH  125    -7.334    26.293    34.956 1.000     32.489 .   125    HOH ZZZ O    .    1
HETATM      2333 O  O    . HOH ZZZ  5   .            O    . HOH  126    -2.240    26.641    28.899 1.000     27.798 .   126    HOH ZZZ O    .    1
HETATM      2334 O  O    . HOH ZZZ  5   .            O    . HOH  127    -3.592    29.082    36.425 1.000     26.460 .   127    HOH ZZZ O    .    1
HETATM      2335 O  O    . HOH ZZZ  5   .            O    . HOH  128     0.262    25.480    29.869 1.000     31.277 .   128    HOH ZZZ O    .    1
HETATM      2336 O  O    . HOH ZZZ  5   .            O    . HOH  129    -2.589    30.672    34.835 1.000     38.812 .   129    HOH ZZZ O    .    1
HETATM      2337 O  O    . HOH ZZZ  5   .            O    . HOH  130     5.506    25.757    23.055 1.000     20.871 .   130    HOH ZZZ O    .    1
HETATM      2338 O  O    . HOH ZZZ  5   .            O    . HOH  131     1.516    37.050    18.716 1.000     25.006 .   131    HOH ZZZ O    .    1
HETATM      2339 O  O    . HOH ZZZ  5   .            O    . HOH  132     4.149    31.877    10.057 1.000     11.601 .   132    HOH ZZZ O    .    1
HETATM      2340 O  O    . HOH ZZZ  5   .            O    . HOH  133     0.676    33.060    10.178 1.000     31.372 .   133    HOH ZZZ O    .    1
HETATM      2341 O  O    . HOH ZZZ  5   .            O    . HOH  134     0.014    36.275    25.897 1.000     23.925 .   134    HOH ZZZ O    .    1
HETATM      2342 O  O    . HOH ZZZ  5   .            O    . HOH  135    -0.873    38.440    14.919 1.000     22.585 .   135    HOH ZZZ O    .    1
HETATM      2343 O  O    . HOH ZZZ  5   .            O    . HOH  136     0.316    37.769    22.467 1.000     22.805 .   136    HOH ZZZ O    .    1
HETATM      2344 O  O    . HOH ZZZ  5   .            O    . HOH  137     0.697    35.475    15.616 1.000     15.693 .   137    HOH ZZZ O    .    1
HETATM      2345 O  O    . HOH ZZZ  5   .            O    . HOH  138    -3.865    41.016    14.001 1.000     31.211 .   138    HOH ZZZ O    .    1
HETATM      2346 O  O    . HOH ZZZ  5   .            O    . HOH  139    -3.342    38.951    18.733 1.000     20.316 .   139    HOH ZZZ O    .    1
HETATM      2347 O  O    . HOH ZZZ  5   .            O    . HOH  140    -7.006    36.989    17.473 1.000      8.168 .   140    HOH ZZZ O    .    1
HETATM      2348 O  O    . HOH ZZZ  5   .            O    . HOH  141    -7.329    34.870    15.454 1.000     12.517 .   141    HOH ZZZ O    .    1
HETATM      2349 O  O    . HOH ZZZ  5   .            O    . HOH  142    -7.967    37.340     5.829 1.000     23.986 .   142    HOH ZZZ O    .    1
HETATM      2350 O  O    . HOH ZZZ  5   .            O    . HOH  143    -4.277    33.123     7.872 1.000     21.377 .   143    HOH ZZZ O    .    1
HETATM      2351 O  O    . HOH ZZZ  5   .            O    . HOH  144    -4.329    37.070     8.864 1.000     25.408 .   144    HOH ZZZ O    .    1
HETATM      2352 O  O    . HOH ZZZ  5   .            O    . HOH  145    -2.863    32.126    10.085 1.000     19.054 .   145    HOH ZZZ O    .    1
HETATM      2353 O  O    . HOH ZZZ  5   .            O    . HOH  146   -21.968    19.304    -2.343 1.000     24.549 .   146    HOH ZZZ O    .    1
HETATM      2354 O  O    . HOH ZZZ  5   .            O    . HOH  147   -15.291    15.771     7.342 1.000     23.003 .   147    HOH ZZZ O    .    1
HETATM      2355 O  O    . HOH ZZZ  5   .            O    . HOH  148   -23.018    19.423     0.532 1.000     30.147 .   148    HOH ZZZ O    .    1
HETATM      2356 O  O    . HOH ZZZ  5   .            O    . HOH  149   -16.645    16.194     9.199 0.500     13.419 .   149    HOH ZZZ O    .    1
HETATM      2357 O  O    . HOH ZZZ  5   .            O    . HOH  150    -1.977    24.093    39.553 1.000     27.202 .   150    HOH ZZZ O    .    1
HETATM      2358 O  O    . HOH ZZZ  5   .            O    . HOH  151     5.043    28.292    40.678 1.000     17.063 .   151    HOH ZZZ O    .    1
HETATM      2359 O  O    . HOH ZZZ  5   .            O    . HOH  152    -0.958    25.498    37.783 1.000     19.701 .   152    HOH ZZZ O    .    1
HETATM      2360 O  O    . HOH ZZZ  5   .            O    . HOH  153    -0.118    23.257    43.217 1.000     29.044 .   153    HOH ZZZ O    .    1
HETATM      2361 O  O    . HOH ZZZ  5   .            O    . HOH  154    -0.261    25.608    40.756 1.000     24.717 .   154    HOH ZZZ O    .    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
DO3       DO3 '10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLO'  NON-POLYMER       57   29
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_comp_DO3
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
DO3       N1   N  NT     0.000       2.371   24.783   34.120
DO3       N2   N  NT     0.000       3.674   25.345   36.762
DO3       N3   N  NT     0.000       2.860   22.644   38.071
DO3       N4   N  NT     0.000       1.388   22.154   35.457
DO3       O1   O  OC    -1.000      -0.527   26.094   34.765
DO3       O3   O  OC    -1.000       0.852   26.506   37.433
DO3       O5   O  OC    -1.000       0.559   24.247   39.689
DO3       O7   O  OH1    0.000      -0.531   23.877   36.844
DO3       C1   C  CH2    0.000       3.607   25.589   34.228
DO3       C2   C  CH2    0.000       4.427   25.346   35.489
DO3       C3   C  CH2    0.000       4.407   24.645   37.840
DO3       C4   C  CH2    0.000       4.239   23.130   37.850
DO3       C5   C  CH2    0.000       2.631   21.289   37.524
DO3       C6   C  CH2    0.000       2.411   21.219   36.017
DO3       C7   C  CH2    0.000       1.596   22.361   33.989
DO3       C8   C  CH2    0.000       2.638   23.413   33.629
DO3       C9   C  C      0.000       0.502   26.501   34.194
DO3       C10  C  CH2    0.000       1.291   25.488   33.364
DO3       C11  C  C      0.000       1.933   26.684   38.025
DO3       C12  C  CH2    0.000       3.202   26.702   37.173
DO3       C13  C  C      0.000       0.911   23.053   39.638
DO3       C14  C  CH2    0.000       2.406   22.771   39.490
DO3       C15  C  CH1    0.000      -0.966   22.972   35.836
DO3       C16  C  CH2    0.000      -0.006   21.792   35.792
DO3       C17  C  CH3    0.000      -2.412   22.556   36.069
DO3       O2   O  O      0.000       0.938   27.669   34.231
DO3       O4   O  O      0.000       2.068   26.847   39.255
DO3       O6   O  O      0.000       0.149   22.067   39.702
DO3       HO7  H  H      0.000       0.076   24.376   36.524
DO3       HC11 H  H      0.000       4.177   25.398   33.453
DO3       HC12 H  H      0.000       3.385   26.542   34.189
DO3       HC21 H  H      0.000       4.885   24.485   35.386
DO3       HC22 H  H      0.000       5.119   26.037   35.541
DO3       HC31 H  H      0.000       4.125   24.993   38.710
DO3       HC32 H  H      0.000       5.364   24.845   37.753
DO3       HC41 H  H      0.000       4.574   22.782   36.998
DO3       HC42 H  H      0.000       4.813   22.764   38.555
DO3       HC51 H  H      0.000       1.855   20.885   37.964
DO3       HC52 H  H      0.000       3.406   20.729   37.744
DO3       HC61 H  H      0.000       3.271   21.385   35.579
DO3       HC62 H  H      0.000       2.145   20.303   35.791
DO3       HC71 H  H      0.000       0.749   22.607   33.568
DO3       HC72 H  H      0.000       1.873   21.510   33.587
DO3       HC81 H  H      0.000       3.505   23.111   33.973
DO3       HC82 H  H      0.000       2.713   23.445   32.652
DO3       H101 H  H      0.000       0.665   24.843   33.005
DO3       H102 H  H      0.000       1.688   25.952   32.608
DO3       H121 H  H      0.000       3.029   27.243   36.390
DO3       H122 H  H      0.000       3.909   27.141   37.676
DO3       H141 H  H      0.000       2.892   23.481   39.932
DO3       H142 H  H      0.000       2.612   21.946   39.963
DO3       HA   H  H      0.000      -0.925   23.442   34.958
DO3       H161 H  H      0.000      -0.035   21.346   36.667
DO3       H162 H  H      0.000      -0.338   21.148   35.124
DO3       H171 H  H      0.000      -2.459   21.599   36.249
DO3       H172 H  H      0.000      -2.937   22.760   35.274
DO3       H173 H  H      0.000      -2.778   23.044   36.829
#
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
DO3       N1   C1   SINGLE    1.470   0.011
DO3       N1   C8   SINGLE    1.470   0.011
DO3       N1   C10  SINGLE    1.464   0.019
DO3       N2   C2   SINGLE    1.470   0.011
DO3       N2   C3   SINGLE    1.470   0.011
DO3       N2   C12  SINGLE    1.464   0.019
DO3       N3   C4   SINGLE    1.470   0.011
DO3       N3   C5   SINGLE    1.470   0.011
DO3       N3   C14  SINGLE    1.464   0.019
DO3       N4   C6   SINGLE    1.471   0.018
DO3       N4   C7   SINGLE    1.471   0.018
DO3       N4   C16  SINGLE    1.471   0.010
DO3       O1   C9   SINGLE    1.247   0.019
DO3       O3   C11  SINGLE    1.247   0.019
DO3       O5   C13  SINGLE    1.247   0.019
DO3       O7   C15  SINGLE    1.422   0.010
DO3       C1   C2   SINGLE    1.512   0.020
DO3       C3   C4   SINGLE    1.512   0.020
DO3       C5   C6   SINGLE    1.512   0.020
DO3       C7   C8   SINGLE    1.512   0.020
DO3       C9   C10  SINGLE    1.527   0.012
DO3       C9   O2   DOUBLE    1.247   0.019
DO3       C11  C12  SINGLE    1.527   0.012
DO3       C11  O4   DOUBLE    1.247   0.019
DO3       C13  C14  SINGLE    1.527   0.012
DO3       C13  O6   DOUBLE    1.247   0.019
DO3       C15  C16  SINGLE    1.519   0.010
DO3       C15  C17  SINGLE    1.519   0.010
DO3       O7   HO7  SINGLE    0.848   0.020
DO3       C1   HC11 SINGLE    0.980   0.015
DO3       C1   HC12 SINGLE    0.980   0.015
DO3       C2   HC21 SINGLE    0.980   0.015
DO3       C2   HC22 SINGLE    0.980   0.015
DO3       C3   HC31 SINGLE    0.980   0.015
DO3       C3   HC32 SINGLE    0.980   0.015
DO3       C4   HC41 SINGLE    0.980   0.015
DO3       C4   HC42 SINGLE    0.980   0.015
DO3       C5   HC51 SINGLE    0.980   0.015
DO3       C5   HC52 SINGLE    0.980   0.015
DO3       C6   HC61 SINGLE    0.980   0.015
DO3       C6   HC62 SINGLE    0.980   0.015
DO3       C7   HC71 SINGLE    0.980   0.015
DO3       C7   HC72 SINGLE    0.980   0.015
DO3       C8   HC81 SINGLE    0.980   0.015
DO3       C8   HC82 SINGLE    0.980   0.015
DO3       C10  H101 SINGLE    0.971   0.020
DO3       C10  H102 SINGLE    0.971   0.020
DO3       C12  H121 SINGLE    0.971   0.020
DO3       C12  H122 SINGLE    0.971   0.020
DO3       C14  H141 SINGLE    0.971   0.020
DO3       C14  H142 SINGLE    0.971   0.020
DO3       C15  HA   SINGLE    0.997   0.010
DO3       C16  H161 SINGLE    0.985   0.016
DO3       C16  H162 SINGLE    0.985   0.016
DO3       C17  H171 SINGLE    0.974   0.015
DO3       C17  H172 SINGLE    0.974   0.015
DO3       C17  H173 SINGLE    0.974   0.015
#
#
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
DO3       C1   N1   C8    112.482   2.920
DO3       C1   N1   C10   112.657   1.500
DO3       C8   N1   C10   112.657   1.500
DO3       C2   N2   C3    112.482   2.920
DO3       C2   N2   C12   112.657   1.500
DO3       C3   N2   C12   112.657   1.500
DO3       C4   N3   C5    112.482   2.920
DO3       C4   N3   C14   112.657   1.500
DO3       C5   N3   C14   112.657   1.500
DO3       C6   N4   C7    112.482   2.920
DO3       C6   N4   C16   113.154   2.180
DO3       C7   N4   C16   113.154   2.180
DO3       C15  O7   HO7   108.707   1.880
DO3       N1   C1   C2    113.220   1.920
DO3       N1   C1   HC11  109.110   1.500
DO3       N1   C1   HC12  109.110   1.500
DO3       C2   C1   HC11  108.926   1.500
DO3       C2   C1   HC12  108.926   1.500
DO3       HC11 C1   HC12  107.844   1.500
DO3       N2   C2   C1    113.220   1.920
DO3       N2   C2   HC21  109.110   1.500
DO3       N2   C2   HC22  109.110   1.500
DO3       C1   C2   HC21  108.926   1.500
DO3       C1   C2   HC22  108.926   1.500
DO3       HC21 C2   HC22  107.844   1.500
DO3       N2   C3   C4    113.220   1.920
DO3       N2   C3   HC31  109.110   1.500
DO3       N2   C3   HC32  109.110   1.500
DO3       C4   C3   HC31  108.926   1.500
DO3       C4   C3   HC32  108.926   1.500
DO3       HC31 C3   HC32  107.844   1.500
DO3       N3   C4   C3    113.220   1.920
DO3       N3   C4   HC41  109.110   1.500
DO3       N3   C4   HC42  109.110   1.500
DO3       C3   C4   HC41  108.926   1.500
DO3       C3   C4   HC42  108.926   1.500
DO3       HC41 C4   HC42  107.844   1.500
DO3       N3   C5   C6    113.220   1.920
DO3       N3   C5   HC51  109.110   1.500
DO3       N3   C5   HC52  109.110   1.500
DO3       C6   C5   HC51  108.926   1.500
DO3       C6   C5   HC52  108.926   1.500
DO3       HC51 C5   HC52  107.844   1.500
DO3       N4   C6   C5    113.220   1.920
DO3       N4   C6   HC61  109.110   1.500
DO3       N4   C6   HC62  109.110   1.500
DO3       C5   C6   HC61  108.926   1.500
DO3       C5   C6   HC62  108.926   1.500
DO3       HC61 C6   HC62  107.844   1.500
DO3       N4   C7   C8    113.220   1.920
DO3       N4   C7   HC71  109.110   1.500
DO3       N4   C7   HC72  109.110   1.500
DO3       C8   C7   HC71  108.926   1.500
DO3       C8   C7   HC72  108.926   1.500
DO3       HC71 C7   HC72  107.844   1.500
DO3       N1   C8   C7    113.220   1.920
DO3       N1   C8   HC81  109.110   1.500
DO3       N1   C8   HC82  109.110   1.500
DO3       C7   C8   HC81  108.926   1.500
DO3       C7   C8   HC82  108.926   1.500
DO3       HC81 C8   HC82  107.844   1.500
DO3       O1   C9   C10   117.146   1.780
DO3       O1   C9   O2    125.708   1.500
DO3       C10  C9   O2    117.146   1.780
DO3       N1   C10  C9    112.134   2.590
DO3       N1   C10  H101  108.627   1.500
DO3       N1   C10  H102  108.627   1.500
DO3       C9   C10  H101  108.544   1.500
DO3       C9   C10  H102  108.544   1.500
DO3       H101 C10  H102  107.487   1.500
DO3       O3   C11  C12   117.146   1.780
DO3       O3   C11  O4    125.708   1.500
DO3       C12  C11  O4    117.146   1.780
DO3       N2   C12  C11   112.134   2.590
DO3       N2   C12  H121  108.627   1.500
DO3       N2   C12  H122  108.627   1.500
DO3       C11  C12  H121  108.544   1.500
DO3       C11  C12  H122  108.544   1.500
DO3       H121 C12  H122  107.487   1.500
DO3       O5   C13  C14   117.146   1.780
DO3       O5   C13  O6    125.708   1.500
DO3       C14  C13  O6    117.146   1.780
DO3       N3   C14  C13   112.134   2.590
DO3       N3   C14  H141  108.627   1.500
DO3       N3   C14  H142  108.627   1.500
DO3       C13  C14  H141  108.544   1.500
DO3       C13  C14  H142  108.544   1.500
DO3       H141 C14  H142  107.487   1.500
DO3       O7   C15  C16   109.290   2.070
DO3       O7   C15  C17   110.466   2.070
DO3       O7   C15  HA    108.535   1.500
DO3       C16  C15  C17   112.758   1.500
DO3       C16  C15  HA    108.552   1.500
DO3       C17  C15  HA    108.424   1.500
DO3       N4   C16  C15   112.438   2.650
DO3       N4   C16  H161  109.034   1.500
DO3       N4   C16  H162  109.034   1.500
DO3       C15  C16  H161  108.725   1.500
DO3       C15  C16  H162  108.725   1.500
DO3       H161 C16  H162  107.873   1.500
DO3       C15  C17  H171  109.488   1.500
DO3       C15  C17  H172  109.488   1.500
DO3       C15  C17  H173  109.488   1.500
DO3       H171 C17  H172  109.425   1.500
DO3       H171 C17  H173  109.425   1.500
DO3       H172 C17  H173  109.425   1.500
#
#
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_7  DO3      C7   C8   N1   C1        180.000      10.000   3
sp3_sp3_14  DO3      C9   C10  N1   C1        -60.000      10.000   3
sp3_sp3_2  DO3      C2   C1   N1   C8        -60.000      10.000   3
sp3_sp3_85  DO3      N2   C3   C4   N3        180.000      10.000   3
sp3_sp3_94  DO3      N3   C5   C6   N4        180.000      10.000   3
sp3_sp3_103  DO3      N4   C7   C8   N1        180.000      10.000   3
sp2_sp3_2  DO3      O1   C9   C10  N1        120.000      10.000   6
sp2_sp3_8  DO3      O3   C11  C12  N2        120.000      10.000   6
sp3_sp3_25  DO3      C4   C3   N2   C2        180.000      10.000   3
sp3_sp3_31  DO3      C11  C12  N2   C2        180.000      10.000   3
sp3_sp3_19  DO3      C1   C2   N2   C3        180.000      10.000   3
sp2_sp3_14  DO3      O5   C13  C14  N3        120.000      10.000   6
sp3_sp3_112  DO3      O7   C15  C16  N4        180.000      10.000   3
sp3_sp3_124  DO3      O7   C15  C17  H171       60.000      10.000   3
sp3_sp3_37  DO3      C3   C4   N3   C5        180.000      10.000   3
sp3_sp3_43  DO3      C6   C5   N3   C4        180.000      10.000   3
sp3_sp3_49  DO3      C13  C14  N3   C4        180.000      10.000   3
sp3_sp3_55  DO3      C5   C6   N4   C7        180.000      10.000   3
sp3_sp3_61  DO3      C8   C7   N4   C6        180.000      10.000   3
sp3_sp3_67  DO3      C15  C16  N4   C6        180.000      10.000   3
sp3_sp3_74  DO3      C16  C15  O7   HO7        60.000      10.000   3
sp3_sp3_76  DO3      N1   C1   C2   N2        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
DO3       1     N1  nosign     2.1068
DO3       2     N3  sign     2.1068
DO3       3     C15 nosign     2.3878
loop_
   _chem_comp_chir_atom.comp_id
   _chem_comp_chir_atom.chir_id
   _chem_comp_chir_atom.atom_id
DO3       1 C10
DO3       1 C1
DO3       1 C8
DO3       2 C14
DO3       2 C4
DO3       2 C5
DO3       3 O7
DO3       3 C16
DO3       3 C17
#
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
DO3       plan-1   C10        0.020
DO3       plan-1   C9         0.020
DO3       plan-1   O1         0.020
DO3       plan-1   O2         0.020
DO3       plan-2   C11        0.020
DO3       plan-2   C12        0.020
DO3       plan-2   O3         0.020
DO3       plan-2   O4         0.020
DO3       plan-3   C13        0.020
DO3       plan-3   C14        0.020
DO3       plan-3   O5         0.020
DO3       plan-3   O6         0.020
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
