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  .      .      SS
  2  disulf  SG   .    30 . CYS AAA  .     SG   .   115 . CYS AAA  .      .      SS
  3  disulf  SG   .    64 . CYS AAA  .     SG   .    80 . CYS AAA  .      .      SS
  4  disulf  SG   .    76 . CYS AAA  .     SG   .    94 . CYS AAA  .      .      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            13.682
_refine.aniso_B[1][1]          0.027
_refine.aniso_B[2][2]          0.027
_refine.aniso_B[3][3]         -0.054
_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                       1.600
_refine.ls_d_res_low                       38.623
_refine.ls_number_reflns_R_work              14475
_refine.ls_number_reflns_R_free               1481
_refine.ls_number_reflns_obs                 15956
_refine.ls_R_factor_R_work                  0.0654
_refine.ls_R_factor_R_free                  0.0745
_refine.ls_R_factor_all                    0.066
_refine.ls_wR_factor_R_work                  0.057
_refine.ls_wR_factor_R_free                  0.064
_refine.ls_percent_reflns_obs               99.919
_refine.ls_percent_reflns_R_free           9.282
_refine.correlation_coeff_Fo_to_Fc           0.989
_refine.correlation_coeff_Fo_to_Fc_free      0.991
_refine.pdbx_overall_ESU_R                   0.038
_refine.pdbx_overall_ESU_R_Free                   0.036
_refine.overall_SU_ML                       0.023
_refine.overall_SU_B                        0.738
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.9871
_refine.pdbx_average_fsc_free                      0.9872
_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  3.192     2166    99.8615     1961  0.079  0.079      202  0.075    0.090    0.990    0.993   'X-RAY DIFFRACTION'
    4   3.192  2.261     3666    99.8636     3334  0.038  0.040      327  0.055    0.034    0.996    0.993   'X-RAY DIFFRACTION'
    4   2.261  1.847     4683    99.9786     4213  0.050  0.052      469  0.064    0.037    0.994    0.994   'X-RAY DIFFRACTION'
    4   1.847  1.600     5453    99.9450     4967  0.111  0.113      483  0.128    0.081    0.974    0.973   '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    0.013    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                     960    0.001    0.018 'X-RAY DIFFRACTION'
r_angle_refined_deg               1461    1.936    1.652 'X-RAY DIFFRACTION'
r_angle_other_deg                 2223    1.590    1.582 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             128    3.304    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              61   29.999   20.656 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             166   10.970   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg              11   14.236   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     136    0.102    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              1211    0.008    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 246    0.002    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      283    0.227    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other               993    0.200    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                    540    0.179    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other             480    0.105    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               97    0.167    0.200 'X-RAY DIFFRACTION'
r_metal_ion_refined                  6    0.117    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              12    0.221    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         52    0.188    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       9    0.212    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                        514    0.675    1.320 'X-RAY DIFFRACTION'
r_mcbond_other                     514    0.675    1.320 'X-RAY DIFFRACTION'
r_mcangle_it                       642    0.773    1.982 'X-RAY DIFFRACTION'
r_mcangle_other                    643    0.772    1.985 'X-RAY DIFFRACTION'
r_scbond_it                        566    1.060    1.452 'X-RAY DIFFRACTION'
r_scbond_other                     567    1.059    1.452 'X-RAY DIFFRACTION'
r_scangle_it                       819    1.353    2.146 'X-RAY DIFFRACTION'
r_scangle_other                    820    1.352    2.147 'X-RAY DIFFRACTION'
r_lrange_it                       1361    3.453   17.039 'X-RAY DIFFRACTION'
r_lrange_other                    1332    3.197   16.637 '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     2.275     9.237    10.891 1.000     13.261 .     1    LYS AAA N    .    1
ATOM           2 H  H    . LYS AAA  1     1          H    . LYS    1     1.876     8.793    11.580 1.000     13.319 .     1    LYS AAA H    c    1
ATOM           3 H  H2   . LYS AAA  1     1          H2   . LYS    1     2.714    10.021    11.233 1.000     13.320 .     1    LYS AAA H2   c    1
ATOM           4 H  H3   . LYS AAA  1     1          H3   . LYS    1     2.928     8.663    10.483 1.000     13.319 .     1    LYS AAA H3   c    1
ATOM           5 C  CA   . LYS AAA  1     1          CA   . LYS    1     1.268     9.619     9.882 1.000     13.451 .     1    LYS AAA CA   .    1
ATOM           6 H  HA   . LYS AAA  1     1          HA   . LYS    1     1.478     9.143     9.045 1.000     13.417 .     1    LYS AAA HA   c    1
ATOM           7 C  CB   A LYS AAA  1     1          CB   . LYS    1    -0.143     9.223    10.329 0.500     13.392 .     1    LYS AAA CB   .    1
ATOM           8 H  HB3  . LYS AAA  1     1          HB3  . LYS    1    -0.285     9.563    11.237 0.500     13.362 .     1    LYS AAA HB3  c    1
ATOM           9 H  HB2  . LYS AAA  1     1          HB2  . LYS    1    -0.191     8.245    10.368 0.500     13.362 .     1    LYS AAA HB2  c    1
ATOM          10 C  CG   A LYS AAA  1     1          CG   . LYS    1    -1.273     9.722     9.452 0.500     13.207 .     1    LYS AAA CG   .    1
ATOM          11 H  HG3  . LYS AAA  1     1          HG3  . LYS    1    -1.087     9.471     8.522 0.500     13.391 .     1    LYS AAA HG3  c    1
ATOM          12 H  HG2  . LYS AAA  1     1          HG2  . LYS    1    -1.304    10.701     9.499 0.500     13.391 .     1    LYS AAA HG2  c    1
ATOM          13 C  CD   A LYS AAA  1     1          CD   . LYS    1    -2.636     9.167     9.854 0.500     13.814 .     1    LYS AAA CD   .    1
ATOM          14 H  HD3  . LYS AAA  1     1          HD3  . LYS    1    -2.846     9.441    10.772 0.500     13.806 .     1    LYS AAA HD3  c    1
ATOM          15 H  HD2  . LYS AAA  1     1          HD2  . LYS    1    -2.615     8.187     9.818 0.500     13.806 .     1    LYS AAA HD2  c    1
ATOM          16 C  CE   A LYS AAA  1     1          CE   . LYS    1    -3.703     9.681     8.919 0.500     14.411 .     1    LYS AAA CE   .    1
ATOM          17 H  HE3  . LYS AAA  1     1          HE3  . LYS    1    -3.652    10.654     8.869 0.500     14.051 .     1    LYS AAA HE3  c    1
ATOM          18 H  HE2  . LYS AAA  1     1          HE2  . LYS    1    -4.583     9.440     9.264 0.500     14.051 .     1    LYS AAA HE2  c    1
ATOM          19 N  NZ   A LYS AAA  1     1          NZ   . LYS    1    -3.547     9.116     7.555 0.500     13.502 .     1    LYS AAA NZ   .    1
ATOM          20 H  HZ1  . LYS AAA  1     1          HZ1  . LYS    1    -2.739     9.351     7.215 0.500     13.776 .     1    LYS AAA HZ1  c    1
ATOM          21 H  HZ2  . LYS AAA  1     1          HZ2  . LYS    1    -4.201     9.435     7.013 0.500     13.776 .     1    LYS AAA HZ2  c    1
ATOM          22 H  HZ3  . LYS AAA  1     1          HZ3  . LYS    1    -3.603     8.212     7.588 0.500     13.776 .     1    LYS AAA HZ3  c    1
ATOM          23 C  C    . LYS AAA  1     1          C    . LYS    1     1.334    11.132     9.617 1.000     13.514 .     1    LYS AAA C    .    1
ATOM          24 O  O    . LYS AAA  1     1          O    . LYS    1     1.288    11.941    10.545 1.000     13.183 .     1    LYS AAA O    .    1
ATOM          26 N  N    . VAL AAA  1     2          N    . VAL    2     1.387    11.522     8.364 1.000     14.088 .     2    VAL AAA N    .    1
ATOM          27 H  H    . VAL AAA  1     2          H    . VAL    2     1.438    10.949     7.658 1.000     13.724 .     2    VAL AAA H    c    1
ATOM          28 C  CA   . VAL AAA  1     2          CA   . VAL    2     1.368    12.963     7.988 1.000     13.148 .     2    VAL AAA CA   .    1
ATOM          29 H  HA   . VAL AAA  1     2          HA   . VAL    2     1.514    13.501     8.784 1.000     13.682 .     2    VAL AAA HA   c    1
ATOM          30 C  CB   . VAL AAA  1     2          CB   . VAL    2     2.436    13.319     6.948 1.000     14.306 .     2    VAL AAA CB   .    1
ATOM          31 H  HB   . VAL AAA  1     2          HB   . VAL    2     2.296    12.745     6.155 1.000     14.488 .     2    VAL AAA HB   c    1
ATOM          32 C  CG1  . VAL AAA  1     2          CG1  . VAL    2     2.309    14.763     6.520 1.000     15.096 .     2    VAL AAA CG1  .    1
ATOM          33 H  HG11 . VAL AAA  1     2          HG11 . VAL    2     1.495    14.878     5.996 1.000     14.847 .     2    VAL AAA HG11 c    1
ATOM          34 H  HG12 . VAL AAA  1     2          HG12 . VAL    2     3.079    15.010     5.978 1.000     14.850 .     2    VAL AAA HG12 c    1
ATOM          35 H  HG13 . VAL AAA  1     2          HG13 . VAL    2     2.271    15.333     7.309 1.000     14.849 .     2    VAL AAA HG13 c    1
ATOM          36 C  CG2  . VAL AAA  1     2          CG2  . VAL    2     3.808    13.042     7.501 1.000     15.762 .     2    VAL AAA CG2  .    1
ATOM          37 H  HG21 . VAL AAA  1     2          HG21 . VAL    2     3.940    13.555     8.317 1.000     15.298 .     2    VAL AAA HG21 c    1
ATOM          38 H  HG22 . VAL AAA  1     2          HG22 . VAL    2     4.481    13.298     6.846 1.000     15.297 .     2    VAL AAA HG22 c    1
ATOM          39 H  HG23 . VAL AAA  1     2          HG23 . VAL    2     3.894    12.093     7.698 1.000     15.296 .     2    VAL AAA HG23 c    1
ATOM          40 C  C    . VAL AAA  1     2          C    . VAL    2    -0.049    13.218     7.465 1.000     13.922 .     2    VAL AAA C    .    1
ATOM          41 O  O    . VAL AAA  1     2          O    . VAL    2    -0.427    12.730     6.371 1.000     12.775 .     2    VAL AAA O    .    1
ATOM          43 N  N    . PHE AAA  1     3          N    . PHE    3    -0.815    13.984     8.222 1.000     14.417 .     3    PHE AAA N    .    1
ATOM          44 H  H    . PHE AAA  1     3          H    . PHE    3    -0.533    14.388     8.989 1.000     13.962 .     3    PHE AAA H    c    1
ATOM          45 C  CA   . PHE AAA  1     3          CA   . PHE    3    -2.223    14.273     7.897 1.000     13.053 .     3    PHE AAA CA   .    1
ATOM          46 H  HA   . PHE AAA  1     3          HA   . PHE    3    -2.661    13.448     7.565 1.000     13.614 .     3    PHE AAA HA   c    1
ATOM          47 C  CB   . PHE AAA  1     3          CB   . PHE    3    -2.993    14.806     9.108 1.000     13.398 .     3    PHE AAA CB   .    1
ATOM          48 H  HB3  . PHE AAA  1     3          HB3  . PHE    3    -3.748    15.340     8.784 1.000     13.483 .     3    PHE AAA HB3  c    1
ATOM          49 H  HB2  . PHE AAA  1     3          HB2  . PHE    3    -2.403    15.401     9.616 1.000     13.484 .     3    PHE AAA HB2  c    1
ATOM          50 C  CG   . PHE AAA  1     3          CG   . PHE    3    -3.510    13.752    10.017 1.000     14.122 .     3    PHE AAA CG   .    1
ATOM          51 C  CD1  . PHE AAA  1     3          CD1  . PHE    3    -2.636    13.058    10.844 1.000     13.433 .     3    PHE AAA CD1  .    1
ATOM          52 H  HD1  . PHE AAA  1     3          HD1  . PHE    3    -1.713    13.257    10.826 1.000     13.719 .     3    PHE AAA HD1  c    1
ATOM          53 C  CE1  . PHE AAA  1     3          CE1  . PHE    3    -3.130    12.097    11.728 1.000     13.866 .     3    PHE AAA CE1  .    1
ATOM          54 H  HE1  . PHE AAA  1     3          HE1  . PHE    3    -2.532    11.625    12.283 1.000     13.733 .     3    PHE AAA HE1  c    1
ATOM          55 C  CZ   . PHE AAA  1     3          CZ   . PHE    3    -4.485    11.806    11.779 1.000     13.646 .     3    PHE AAA CZ   .    1
ATOM          56 H  HZ   . PHE AAA  1     3          HZ   . PHE    3    -4.810    11.140    12.364 1.000     13.954 .     3    PHE AAA HZ   c    1
ATOM          57 C  CD2  . PHE AAA  1     3          CD2  . PHE    3    -4.874    13.455    10.071 1.000     14.110 .     3    PHE AAA CD2  .    1
ATOM          58 H  HD2  . PHE AAA  1     3          HD2  . PHE    3    -5.476    13.928     9.521 1.000     14.224 .     3    PHE AAA HD2  c    1
ATOM          59 C  CE2  . PHE AAA  1     3          CE2  . PHE    3    -5.350    12.492    10.949 1.000     14.796 .     3    PHE AAA CE2  .    1
ATOM          60 H  HE2  . PHE AAA  1     3          HE2  . PHE    3    -6.274    12.300    10.975 1.000     14.311 .     3    PHE AAA HE2  c    1
ATOM          61 C  C    . PHE AAA  1     3          C    . PHE    3    -2.311    15.360     6.820 1.000     14.353 .     3    PHE AAA C    .    1
ATOM          62 O  O    . PHE AAA  1     3          O    . PHE    3    -1.417    16.216     6.686 1.000     13.786 .     3    PHE AAA O    .    1
ATOM          64 N  N    . GLY AAA  1     4          N    . GLY    4    -3.408    15.302     6.059 1.000     13.985 .     4    GLY AAA N    .    1
ATOM          65 H  H    . GLY AAA  1     4          H    . GLY    4    -4.003    14.614     6.092 1.000     13.902 .     4    GLY AAA H    c    1
ATOM          66 C  CA   . GLY AAA  1     4          CA   . GLY    4    -3.714    16.351     5.104 1.000     13.312 .     4    GLY AAA CA   .    1
ATOM          67 H  HA3  . GLY AAA  1     4          HA3  . GLY    4    -4.338    16.016     4.415 1.000     13.522 .     4    GLY AAA HA3  c    1
ATOM          68 H  HA2  . GLY AAA  1     4          HA2  . GLY    4    -2.885    16.693     4.685 1.000     13.524 .     4    GLY AAA HA2  c    1
ATOM          69 C  C    . GLY AAA  1     4          C    . GLY    4    -4.367    17.415     5.946 1.000     13.544 .     4    GLY AAA C    .    1
ATOM          70 O  O    . GLY AAA  1     4          O    . GLY    4    -4.846    17.071     7.043 1.000     13.166 .     4    GLY AAA O    .    1
ATOM          72 N  N    . ARG AAA  1     5          N    . ARG    5    -4.372    18.650     5.477 1.000     12.506 .     5    ARG AAA N    .    1
ATOM          73 H  H    . ARG AAA  1     5          H    . ARG    5    -4.024    18.893     4.670 1.000     12.810 .     5    ARG AAA H    c    1
ATOM          74 C  CA   . ARG AAA  1     5          CA   . ARG    5    -4.973    19.747     6.283 1.000     12.785 .     5    ARG AAA CA   .    1
ATOM          75 H  HA   . ARG AAA  1     5          HA   . ARG    5    -4.454    19.846     7.114 1.000     12.718 .     5    ARG AAA HA   c    1
ATOM          76 C  CB   . ARG AAA  1     5          CB   . ARG    5    -4.869    21.047     5.468 1.000     12.781 .     5    ARG AAA CB   .    1
ATOM          77 H  HB3  . ARG AAA  1     5          HB3  . ARG    5    -5.331    20.917     4.614 1.000     13.393 .     5    ARG AAA HB3  c    1
ATOM          78 H  HB2  . ARG AAA  1     5          HB2  . ARG    5    -3.924    21.220     5.275 1.000     13.409 .     5    ARG AAA HB2  c    1
ATOM          79 C  CG   . ARG AAA  1     5          CG   . ARG    5    -5.457    22.265     6.163 1.000     15.517 .     5    ARG AAA CG   .    1
ATOM          80 H  HG3  . ARG AAA  1     5          HG3  . ARG    5    -5.057    22.365     7.053 1.000     14.917 .     5    ARG AAA HG3  c    1
ATOM          81 H  HG2  . ARG AAA  1     5          HG2  . ARG    5    -6.426    22.154     6.267 1.000     14.914 .     5    ARG AAA HG2  c    1
ATOM          82 C  CD   . ARG AAA  1     5          CD   . ARG    5    -5.175    23.517     5.331 1.000     15.943 .     5    ARG AAA CD   .    1
ATOM          83 H  HD3  . ARG AAA  1     5          HD3  . ARG    5    -4.205    23.623     5.246 1.000     16.365 .     5    ARG AAA HD3  c    1
ATOM          84 H  HD2  . ARG AAA  1     5          HD2  . ARG    5    -5.516    24.304     5.804 1.000     16.366 .     5    ARG AAA HD2  c    1
ATOM          85 N  NE   . ARG AAA  1     5          NE   . ARG    5    -5.755    23.463     3.996 1.000     18.296 .     5    ARG AAA NE   .    1
ATOM          86 H  HE   . ARG AAA  1     5          HE   . ARG    5    -5.246    23.187     3.344 1.000     17.330 .     5    ARG AAA HE   c    1
ATOM          87 C  CZ   . ARG AAA  1     5          CZ   . ARG    5    -7.007    23.832     3.692 1.000     16.731 .     5    ARG AAA CZ   .    1
ATOM          88 N  NH1  . ARG AAA  1     5          NH1  . ARG    5    -7.811    24.260     4.635 1.000     16.873 .     5    ARG AAA NH1  .    1
ATOM          89 H  HH11 . ARG AAA  1     5          HH11 . ARG    5    -7.534    24.312     5.462 1.000     16.858 .     5    ARG AAA HH11 c    1
ATOM          90 H  HH12 . ARG AAA  1     5          HH12 . ARG    5    -8.634    24.495     4.433 1.000     16.862 .     5    ARG AAA HH12 c    1
ATOM          91 N  NH2  . ARG AAA  1     5          NH2  . ARG    5    -7.453    23.754     2.441 1.000     17.549 .     5    ARG AAA NH2  .    1
ATOM          92 H  HH21 . ARG AAA  1     5          HH21 . ARG    5    -6.919    23.466     1.801 1.000     17.271 .     5    ARG AAA HH21 c    1
ATOM          93 H  HH22 . ARG AAA  1     5          HH22 . ARG    5    -8.280    23.993     2.252 1.000     17.271 .     5    ARG AAA HH22 c    1
ATOM          94 C  C    . ARG AAA  1     5          C    . ARG    5    -6.440    19.432     6.645 1.000     12.718 .     5    ARG AAA C    .    1
ATOM          95 O  O    . ARG AAA  1     5          O    . ARG    5    -6.824    19.486     7.827 1.000     13.283 .     5    ARG AAA O    .    1
ATOM          97 N  N    . CYS AAA  1     6          N    . CYS    6    -7.293    19.195     5.664 1.000     13.024 .     6    CYS AAA N    .    1
ATOM          98 H  H    . CYS AAA  1     6          H    . CYS    6    -7.080    19.172     4.778 1.000     13.081 .     6    CYS AAA H    c    1
ATOM          99 C  CA   . CYS AAA  1     6          CA   . CYS    6    -8.750    18.929     5.950 1.000     13.541 .     6    CYS AAA CA   .    1
ATOM         100 H  HA   . CYS AAA  1     6          HA   . CYS    6    -9.081    19.662     6.517 1.000     13.389 .     6    CYS AAA HA   c    1
ATOM         101 C  CB   . CYS AAA  1     6          CB   . CYS    6    -9.538    18.942     4.649 1.000     15.320 .     6    CYS AAA CB   .    1
ATOM         102 H  HB3  . CYS AAA  1     6          HB3  . CYS    6   -10.454    18.646     4.830 1.000     15.193 .     6    CYS AAA HB3  c    1
ATOM         103 H  HB2  . CYS AAA  1     6          HB2  . CYS    6    -9.136    18.301     4.028 1.000     15.195 .     6    CYS AAA HB2  c    1
ATOM         104 S  SG   . CYS AAA  1     6          SG   . CYS    6    -9.617    20.572     3.822 1.000     16.773 .     6    CYS AAA SG   .    1
ATOM         105 C  C    . CYS AAA  1     6          C    . CYS    6    -8.942    17.627     6.705 1.000     11.695 .     6    CYS AAA C    .    1
ATOM         106 O  O    . CYS AAA  1     6          O    . CYS    6    -9.890    17.497     7.471 1.000     12.377 .     6    CYS AAA O    .    1
ATOM         108 N  N    . GLU AAA  1     7          N    . GLU    7    -8.095    16.652     6.410 1.000     12.360 .     7    GLU AAA N    .    1
ATOM         109 H  H    . GLU AAA  1     7          H    . GLU    7    -7.450    16.726     5.771 1.000     12.164 .     7    GLU AAA H    c    1
ATOM         110 C  CA   . GLU AAA  1     7          CA   . GLU    7    -8.134    15.346     7.088 1.000     12.178 .     7    GLU AAA CA   .    1
ATOM         111 H  HA   . GLU AAA  1     7          HA   . GLU    7    -9.014    14.941     6.942 1.000     12.221 .     7    GLU AAA HA   c    1
ATOM         112 C  CB   . GLU AAA  1     7          CB   . GLU    7    -7.065    14.427     6.522 1.000     12.770 .     7    GLU AAA CB   .    1
ATOM         113 H  HB3  . GLU AAA  1     7          HB3  . GLU    7    -6.194    14.861     6.626 1.000     12.819 .     7    GLU AAA HB3  c    1
ATOM         114 H  HB2  . GLU AAA  1     7          HB2  . GLU    7    -7.229    14.306     5.563 1.000     12.815 .     7    GLU AAA HB2  c    1
ATOM         115 C  CG   . GLU AAA  1     7          CG   . GLU    7    -7.024    13.060     7.196 1.000     13.587 .     7    GLU AAA CG   .    1
ATOM         116 H  HG3  . GLU AAA  1     7          HG3  . GLU    7    -7.876    12.600     7.042 1.000     13.233 .     7    GLU AAA HG3  c    1
ATOM         117 H  HG2  . GLU AAA  1     7          HG2  . GLU    7    -6.918    13.175     8.161 1.000     13.200 .     7    GLU AAA HG2  c    1
ATOM         118 C  CD   . GLU AAA  1     7          CD   . GLU    7    -5.895    12.179     6.682 1.000     12.749 .     7    GLU AAA CD   .    1
ATOM         119 O  OE1  . GLU AAA  1     7          OE1  . GLU    7    -4.932    12.724     6.127 1.000     14.070 .     7    GLU AAA OE1  .    1
ATOM         120 O  OE2  . GLU AAA  1     7          OE2  . GLU    7    -6.079    10.935     6.706 1.000     15.090 .     7    GLU AAA OE2  .    1
ATOM         121 C  C    . GLU AAA  1     7          C    . GLU    7    -7.944    15.569     8.583 1.000     11.653 .     7    GLU AAA C    .    1
ATOM         122 O  O    . GLU AAA  1     7          O    . GLU    7    -8.691    15.013     9.386 1.000     12.559 .     7    GLU AAA O    .    1
ATOM         124 N  N    . LEU AAA  1     8          N    . LEU    8    -6.962    16.392     8.931 1.000     12.044 .     8    LEU AAA N    .    1
ATOM         125 H  H    . LEU AAA  1     8          H    . LEU    8    -6.429    16.833     8.338 1.000     11.810 .     8    LEU AAA H    c    1
ATOM         126 C  CA   . LEU AAA  1     8          CA   . LEU    8    -6.666    16.636    10.357 1.000     11.446 .     8    LEU AAA CA   .    1
ATOM         127 H  HA   . LEU AAA  1     8          HA   . LEU    8    -6.611    15.768    10.819 1.000     11.443 .     8    LEU AAA HA   c    1
ATOM         128 C  CB   . LEU AAA  1     8          CB   . LEU    8    -5.376    17.414    10.569 1.000     11.580 .     8    LEU AAA CB   .    1
ATOM         129 H  HB3  . LEU AAA  1     8          HB3  . LEU    8    -5.451    18.269    10.099 1.000     11.784 .     8    LEU AAA HB3  c    1
ATOM         130 H  HB2  . LEU AAA  1     8          HB2  . LEU    8    -4.643    16.915    10.159 1.000     11.791 .     8    LEU AAA HB2  c    1
ATOM         131 C  CG   . LEU AAA  1     8          CG   . LEU    8    -5.017    17.692    12.026 1.000     12.622 .     8    LEU AAA CG   .    1
ATOM         132 H  HG   . LEU AAA  1     8          HG   . LEU    8    -5.729    18.249    12.427 1.000     12.075 .     8    LEU AAA HG   c    1
ATOM         133 C  CD1  . LEU AAA  1     8          CD1  . LEU    8    -4.879    16.409    12.853 1.000     12.022 .     8    LEU AAA CD1  .    1
ATOM         134 H  HD11 . LEU AAA  1     8          HD11 . LEU    8    -5.752    15.990    12.953 1.000     12.200 .     8    LEU AAA HD11 c    1
ATOM         135 H  HD12 . LEU AAA  1     8          HD12 . LEU    8    -4.522    16.627    13.732 1.000     12.202 .     8    LEU AAA HD12 c    1
ATOM         136 H  HD13 . LEU AAA  1     8          HD13 . LEU    8    -4.274    15.795    12.400 1.000     12.202 .     8    LEU AAA HD13 c    1
ATOM         137 C  CD2  . LEU AAA  1     8          CD2  . LEU    8    -3.701    18.472    12.087 1.000     11.458 .     8    LEU AAA CD2  .    1
ATOM         138 H  HD21 . LEU AAA  1     8          HD21 . LEU    8    -2.994    17.949    11.670 1.000     11.804 .     8    LEU AAA HD21 c    1
ATOM         139 H  HD22 . LEU AAA  1     8          HD22 . LEU    8    -3.470    18.646    13.016 1.000     11.805 .     8    LEU AAA HD22 c    1
ATOM         140 H  HD23 . LEU AAA  1     8          HD23 . LEU    8    -3.801    19.316    11.614 1.000     11.804 .     8    LEU AAA HD23 c    1
ATOM         141 C  C    . LEU AAA  1     8          C    . LEU    8    -7.797    17.445    10.958 1.000     10.712 .     8    LEU AAA C    .    1
ATOM         142 O  O    . LEU AAA  1     8          O    . LEU    8    -8.210    17.146    12.103 1.000     12.096 .     8    LEU AAA O    .    1
ATOM         144 N  N    . ALA AAA  1     9          N    . ALA    9    -8.330    18.416    10.218 1.000     12.756 .     9    ALA AAA N    .    1
ATOM         145 H  H    . ALA AAA  1     9          H    . ALA    9    -8.066    18.646     9.376 1.000     11.862 .     9    ALA AAA H    c    1
ATOM         146 C  CA   . ALA AAA  1     9          CA   . ALA    9    -9.436    19.242    10.744 1.000     11.157 .     9    ALA AAA CA   .    1
ATOM         147 H  HA   . ALA AAA  1     9          HA   . ALA    9    -9.128    19.691    11.566 1.000     11.637 .     9    ALA AAA HA   c    1
ATOM         148 C  CB   . ALA AAA  1     9          CB   . ALA    9    -9.839    20.304     9.722 1.000     11.549 .     9    ALA AAA CB   .    1
ATOM         149 H  HB3  . ALA AAA  1     9          HB3  . ALA    9   -10.123    19.873     8.899 1.000     11.427 .     9    ALA AAA HB3  c    1
ATOM         150 H  HB2  . ALA AAA  1     9          HB2  . ALA    9    -9.079    20.882     9.538 1.000     11.427 .     9    ALA AAA HB2  c    1
ATOM         151 H  HB1  . ALA AAA  1     9          HB1  . ALA    9   -10.570    20.836    10.077 1.000     11.427 .     9    ALA AAA HB1  c    1
ATOM         152 C  C    . ALA AAA  1     9          C    . ALA    9   -10.619    18.354    11.093 1.000     11.760 .     9    ALA AAA C    .    1
ATOM         153 O  O    . ALA AAA  1     9          O    . ALA    9   -11.258    18.529    12.130 1.000     11.377 .     9    ALA AAA O    .    1
ATOM         155 N  N    . ALA AAA  1    10          N    . ALA   10   -10.945    17.423    10.196 1.000     12.119 .    10    ALA AAA N    .    1
ATOM         156 H  H    . ALA AAA  1    10          H    . ALA   10   -10.514    17.289     9.404 1.000     12.077 .    10    ALA AAA H    c    1
ATOM         157 C  CA   . ALA AAA  1    10          CA   . ALA   10   -12.071    16.512    10.408 1.000     12.305 .    10    ALA AAA CA   .    1
ATOM         158 H  HA   . ALA AAA  1    10          HA   . ALA   10   -12.880    17.049    10.580 1.000     12.112 .    10    ALA AAA HA   c    1
ATOM         159 C  CB   . ALA AAA  1    10          CB   . ALA   10   -12.285    15.689     9.142 1.000     11.761 .    10    ALA AAA CB   .    1
ATOM         160 H  HB3  . ALA AAA  1    10          HB3  . ALA   10   -11.486    15.169     8.953 1.000     11.926 .    10    ALA AAA HB3  c    1
ATOM         161 H  HB2  . ALA AAA  1    10          HB2  . ALA   10   -12.469    16.283     8.395 1.000     11.926 .    10    ALA AAA HB2  c    1
ATOM         162 H  HB1  . ALA AAA  1    10          HB1  . ALA   10   -13.039    15.088     9.269 1.000     11.926 .    10    ALA AAA HB1  c    1
ATOM         163 C  C    . ALA AAA  1    10          C    . ALA   10   -11.791    15.647    11.639 1.000     11.928 .    10    ALA AAA C    .    1
ATOM         164 O  O    . ALA AAA  1    10          O    . ALA   10   -12.714    15.418    12.434 1.000     11.970 .    10    ALA AAA O    .    1
ATOM         166 N  N    . ALA AAA  1    11          N    . ALA   11   -10.577    15.142    11.811 1.000     12.227 .    11    ALA AAA N    .    1
ATOM         167 H  H    . ALA AAA  1    11          H    . ALA   11    -9.869    15.290    11.257 1.000     12.190 .    11    ALA AAA H    c    1
ATOM         168 C  CA   . ALA AAA  1    11          CA   . ALA   11   -10.251    14.253    12.957 1.000     12.369 .    11    ALA AAA CA   .    1
ATOM         169 H  HA   . ALA AAA  1    11          HA   . ALA   11   -10.905    13.517    12.985 1.000     12.364 .    11    ALA AAA HA   c    1
ATOM         170 C  CB   . ALA AAA  1    11          CB   . ALA   11    -8.848    13.671    12.802 1.000     12.556 .    11    ALA AAA CB   .    1
ATOM         171 H  HB3  . ALA AAA  1    11          HB3  . ALA   11    -8.199    14.393    12.761 1.000     12.501 .    11    ALA AAA HB3  c    1
ATOM         172 H  HB2  . ALA AAA  1    11          HB2  . ALA   11    -8.801    13.149    11.983 1.000     12.510 .    11    ALA AAA HB2  c    1
ATOM         173 H  HB1  . ALA AAA  1    11          HB1  . ALA   11    -8.647    13.099    13.561 1.000     12.501 .    11    ALA AAA HB1  c    1
ATOM         174 C  C    . ALA AAA  1    11          C    . ALA   11   -10.370    15.069    14.247 1.000     12.245 .    11    ALA AAA C    .    1
ATOM         175 O  O    . ALA AAA  1    11          O    . ALA   11   -10.918    14.560    15.249 1.000     12.605 .    11    ALA AAA O    .    1
ATOM         177 N  N    . MET AAA  1    12          N    . MET   12    -9.862    16.314    14.249 1.000     12.129 .    12    MET AAA N    .    1
ATOM         178 H  H    . MET AAA  1    12          H    . MET   12    -9.472    16.706    13.524 1.000     12.310 .    12    MET AAA H    c    1
ATOM         179 C  CA   . MET AAA  1    12          CA   . MET   12    -9.899    17.137    15.471 1.000     12.772 .    12    MET AAA CA   .    1
ATOM         180 H  HA   . MET AAA  1    12          HA   . MET   12    -9.519    16.614    16.214 1.000     12.766 .    12    MET AAA HA   c    1
ATOM         181 C  CB   . MET AAA  1    12          CB   . MET   12    -9.097    18.413    15.278 1.000     13.493 .    12    MET AAA CB   .    1
ATOM         182 H  HB3  . MET AAA  1    12          HB3  . MET   12    -9.285    19.018    16.024 1.000     13.214 .    12    MET AAA HB3  c    1
ATOM         183 H  HB2  . MET AAA  1    12          HB2  . MET   12    -9.396    18.851    14.457 1.000     13.207 .    12    MET AAA HB2  c    1
ATOM         184 C  CG   . MET AAA  1    12          CG   . MET   12    -7.583    18.181    15.196 1.000     13.057 .    12    MET AAA CG   .    1
ATOM         185 H  HG3  . MET AAA  1    12          HG3  . MET   12    -7.376    17.556    14.469 1.000     13.084 .    12    MET AAA HG3  c    1
ATOM         186 H  HG2  . MET AAA  1    12          HG2  . MET   12    -7.255    17.802    16.039 1.000     13.085 .    12    MET AAA HG2  c    1
ATOM         187 S  SD   . MET AAA  1    12          SD   . MET   12    -6.776    19.756    14.889 1.000     12.755 .    12    MET AAA SD   .    1
ATOM         188 C  CE   . MET AAA  1    12          CE   . MET   12    -5.146    19.474    15.588 1.000     14.204 .    12    MET AAA CE   .    1
ATOM         189 H  HE3  . MET AAA  1    12          HE3  . MET   12    -4.727    18.731    15.135 1.000     13.739 .    12    MET AAA HE3  c    1
ATOM         190 H  HE2  . MET AAA  1    12          HE2  . MET   12    -5.230    19.272    16.527 1.000     13.739 .    12    MET AAA HE2  c    1
ATOM         191 H  HE1  . MET AAA  1    12          HE1  . MET   12    -4.607    20.266    15.475 1.000     13.731 .    12    MET AAA HE1  c    1
ATOM         192 C  C    . MET AAA  1    12          C    . MET   12   -11.341    17.508    15.812 1.000     12.708 .    12    MET AAA C    .    1
ATOM         193 O  O    . MET AAA  1    12          O    . MET   12   -11.696    17.507    17.009 1.000     13.023 .    12    MET AAA O    .    1
ATOM         195 N  N    . LYS AAA  1    13          N    . LYS   13   -12.167    17.768    14.803 1.000     13.049 .    13    LYS AAA N    .    1
ATOM         196 H  H    . LYS AAA  1    13          H    . LYS   13   -11.910    17.752    13.929 1.000     13.154 .    13    LYS AAA H    c    1
ATOM         197 C  CA   . LYS AAA  1    13          CA   . LYS   13   -13.599    18.124    15.023 1.000     13.839 .    13    LYS AAA CA   .    1
ATOM         198 H  HA   . LYS AAA  1    13          HA   . LYS   13   -13.643    18.861    15.672 1.000     13.923 .    13    LYS AAA HA   c    1
ATOM         199 C  CB   . LYS AAA  1    13          CB   . LYS   13   -14.230    18.571    13.714 1.000     14.616 .    13    LYS AAA CB   .    1
ATOM         200 H  HB3  . LYS AAA  1    13          HB3  . LYS   13   -14.105    17.866    13.045 1.000     14.731 .    13    LYS AAA HB3  c    1
ATOM         201 H  HB2  . LYS AAA  1    13          HB2  . LYS   13   -13.769    19.376    13.398 1.000     14.722 .    13    LYS AAA HB2  c    1
ATOM         202 C  CG   . LYS AAA  1    13          CG   . LYS   13   -15.709    18.869    13.842 1.000     15.987 .    13    LYS AAA CG   .    1
ATOM         203 H  HG3  . LYS AAA  1    13          HG3  . LYS   13   -15.859    19.397    14.654 1.000     15.745 .    13    LYS AAA HG3  c    1
ATOM         204 H  HG2  . LYS AAA  1    13          HG2  . LYS   13   -16.198    18.024    13.937 1.000     15.745 .    13    LYS AAA HG2  c    1
ATOM         205 C  CD   . LYS AAA  1    13          CD   . LYS   13   -16.254    19.616    12.664 1.000     16.403 .    13    LYS AAA CD   .    1
ATOM         206 H  HD3  . LYS AAA  1    13          HD3  . LYS   13   -16.173    19.063    11.857 1.000     16.766 .    13    LYS AAA HD3  c    1
ATOM         207 H  HD2  . LYS AAA  1    13          HD2  . LYS   13   -15.741    20.440    12.531 1.000     16.780 .    13    LYS AAA HD2  c    1
ATOM         208 C  CE   . LYS AAA  1    13          CE   . LYS   13   -17.714    19.958    12.900 1.000     18.452 .    13    LYS AAA CE   .    1
ATOM         209 H  HE3  . LYS AAA  1    13          HE3  . LYS   13   -17.793    20.497    13.710 1.000     18.247 .    13    LYS AAA HE3  c    1
ATOM         210 H  HE2  . LYS AAA  1    13          HE2  . LYS   13   -18.220    19.135    13.039 1.000     18.247 .    13    LYS AAA HE2  c    1
ATOM         211 N  NZ   . LYS AAA  1    13          NZ   . LYS   13   -18.314    20.700    11.777 1.000     19.793 .    13    LYS AAA NZ   .    1
ATOM         212 H  HZ1  . LYS AAA  1    13          HZ1  . LYS   13   -17.955    21.533    11.732 1.000     19.372 .    13    LYS AAA HZ1  c    1
ATOM         213 H  HZ2  . LYS AAA  1    13          HZ2  . LYS   13   -19.211    20.768    11.897 1.000     19.372 .    13    LYS AAA HZ2  c    1
ATOM         214 H  HZ3  . LYS AAA  1    13          HZ3  . LYS   13   -18.149    20.265    11.000 1.000     19.377 .    13    LYS AAA HZ3  c    1
ATOM         215 C  C    . LYS AAA  1    13          C    . LYS   13   -14.315    16.910    15.596 1.000     14.331 .    13    LYS AAA C    .    1
ATOM         216 O  O    . LYS AAA  1    13          O    . LYS   13   -15.089    17.037    16.562 1.000     13.725 .    13    LYS AAA O    .    1
ATOM         218 N  N    . ARG AAA  1    14          N    . ARG   14   -14.062    15.743    15.026 1.000     14.118 .    14    ARG AAA N    .    1
ATOM         219 H  H    . ARG AAA  1    14          H    . ARG   14   -13.509    15.644    14.310 1.000     14.227 .    14    ARG AAA H    c    1
ATOM         220 C  CA   . ARG AAA  1    14          CA   . ARG   14   -14.680    14.492    15.510 1.000     14.356 .    14    ARG AAA CA   .    1
ATOM         221 H  HA   . ARG AAA  1    14          HA   . ARG   14   -15.657    14.614    15.464 1.000     14.587 .    14    ARG AAA HA   c    1
ATOM         222 C  CB   . ARG AAA  1    14          CB   . ARG   14   -14.316    13.341    14.580 1.000     15.784 .    14    ARG AAA CB   .    1
ATOM         223 H  HB3  . ARG AAA  1    14          HB3  . ARG   14   -13.339    13.286    14.526 1.000     15.578 .    14    ARG AAA HB3  c    1
ATOM         224 H  HB2  . ARG AAA  1    14          HB2  . ARG   14   -14.654    13.547    13.684 1.000     15.579 .    14    ARG AAA HB2  c    1
ATOM         225 C  CG   . ARG AAA  1    14          CG   . ARG   14   -14.859    11.985    15.009 1.000     16.411 .    14    ARG AAA CG   .    1
ATOM         226 H  HG3  . ARG AAA  1    14          HG3  . ARG   14   -15.804    12.077    15.256 1.000     16.194 .    14    ARG AAA HG3  c    1
ATOM         227 H  HG2  . ARG AAA  1    14          HG2  . ARG   14   -14.368    11.671    15.798 1.000     16.181 .    14    ARG AAA HG2  c    1
ATOM         228 C  CD   . ARG AAA  1    14          CD   . ARG   14   -14.735    10.963    13.916 1.000     16.049 .    14    ARG AAA CD   .    1
ATOM         229 H  HD3  . ARG AAA  1    14          HD3  . ARG   14   -15.280    11.231    13.146 1.000     16.503 .    14    ARG AAA HD3  c    1
ATOM         230 H  HD2  . ARG AAA  1    14          HD2  . ARG   14   -15.053    10.093    14.236 1.000     16.511 .    14    ARG AAA HD2  c    1
ATOM         231 N  NE   . ARG AAA  1    14          NE   . ARG   14   -13.327    10.876    13.522 1.000     17.662 .    14    ARG AAA NE   .    1
ATOM         232 H  HE   . ARG AAA  1    14          HE   . ARG   14   -13.081    11.310    12.807 1.000     17.331 .    14    ARG AAA HE   c    1
ATOM         233 C  CZ   . ARG AAA  1    14          CZ   . ARG   14   -12.412    10.155    14.141 1.000     17.668 .    14    ARG AAA CZ   .    1
ATOM         234 N  NH1  . ARG AAA  1    14          NH1  . ARG   14   -12.721     9.458    15.229 1.000     18.372 .    14    ARG AAA NH1  .    1
ATOM         235 H  HH11 . ARG AAA  1    14          HH11 . ARG   14   -13.540     9.461    15.541 1.000     18.101 .    14    ARG AAA HH11 c    1
ATOM         236 H  HH12 . ARG AAA  1    14          HH12 . ARG   14   -12.100     8.987    15.635 1.000     18.113 .    14    ARG AAA HH12 c    1
ATOM         237 N  NH2  . ARG AAA  1    14          NH2  . ARG   14   -11.176    10.151    13.662 1.000     18.660 .    14    ARG AAA NH2  .    1
ATOM         238 H  HH21 . ARG AAA  1    14          HH21 . ARG   14   -10.980    10.620    12.942 1.000     18.288 .    14    ARG AAA HH21 c    1
ATOM         239 H  HH22 . ARG AAA  1    14          HH22 . ARG   14   -10.550     9.683    14.069 1.000     18.288 .    14    ARG AAA HH22 c    1
ATOM         240 C  C    . ARG AAA  1    14          C    . ARG   14   -14.321    14.230    16.975 1.000     14.437 .    14    ARG AAA C    .    1
ATOM         241 O  O    . ARG AAA  1    14          O    . ARG   14   -15.168    13.753    17.739 1.000     15.129 .    14    ARG AAA O    .    1
ATOM         243 N  N    . HIS AAA  1    15          N    . HIS   15   -13.100    14.563    17.373 1.000     14.799 .    15    HIS AAA N    .    1
ATOM         244 H  H    . HIS AAA  1    15          H    . HIS   15   -12.464    14.943    16.844 1.000     14.872 .    15    HIS AAA H    c    1
ATOM         245 C  CA   . HIS AAA  1    15          CA   . HIS   15   -12.656    14.332    18.772 1.000     15.481 .    15    HIS AAA CA   .    1
ATOM         246 H  HA   . HIS AAA  1    15          HA   . HIS   15   -13.109    13.518    19.095 1.000     15.150 .    15    HIS AAA HA   c    1
ATOM         247 C  CB   . HIS AAA  1    15          CB   . HIS   15   -11.169    14.066    18.802 1.000     15.532 .    15    HIS AAA CB   .    1
ATOM         248 H  HB3  . HIS AAA  1    15          HB3  . HIS   15   -10.848    14.163    19.726 1.000     15.839 .    15    HIS AAA HB3  c    1
ATOM         249 H  HB2  . HIS AAA  1    15          HB2  . HIS   15   -10.713    14.744    18.256 1.000     15.848 .    15    HIS AAA HB2  c    1
ATOM         250 C  CG   . HIS AAA  1    15          CG   . HIS   15   -10.786    12.711    18.307 1.000     17.001 .    15    HIS AAA CG   .    1
ATOM         251 N  ND1  . HIS AAA  1    15          ND1  . HIS   15   -11.067    11.558    18.981 1.000     17.350 .    15    HIS AAA ND1  .    1
ATOM         252 H  HD1  . HIS AAA  1    15          HD1  . HIS   15   -11.477    11.493    19.756 0.000     17.720 .    15    HIS AAA HD1  c    1
ATOM         253 C  CE1  . HIS AAA  1    15          CE1  . HIS   15   -10.645    10.530    18.296 1.000     16.304 .    15    HIS AAA CE1  .    1
ATOM         254 H  HE1  . HIS AAA  1    15          HE1  . HIS   15   -10.720     9.634    18.566 1.000     16.775 .    15    HIS AAA HE1  c    1
ATOM         255 N  NE2  . HIS AAA  1    15          NE2  . HIS   15   -10.058    10.951    17.182 1.000     17.272 .    15    HIS AAA NE2  .    1
ATOM         256 H  HE2  . HIS AAA  1    15          HE2  . HIS   15    -9.691    10.456    16.557 0.000     16.990 .    15    HIS AAA HE2  c    1
ATOM         257 C  CD2  . HIS AAA  1    15          CD2  . HIS   15   -10.165    12.325    17.161 1.000     16.999 .    15    HIS AAA CD2  .    1
ATOM         258 H  HD2  . HIS AAA  1    15          HD2  . HIS   15    -9.832    12.891    16.491 1.000     17.024 .    15    HIS AAA HD2  c    1
ATOM         259 C  C    . HIS AAA  1    15          C    . HIS   15   -13.064    15.486    19.705 1.000     14.400 .    15    HIS AAA C    .    1
ATOM         260 O  O    . HIS AAA  1    15          O    . HIS   15   -12.578    15.525    20.853 1.000     14.700 .    15    HIS AAA O    .    1
ATOM         262 N  N    . GLY AAA  1    16          N    . GLY   16   -13.911    16.383    19.221 1.000     15.229 .    16    GLY AAA N    .    1
ATOM         263 H  H    . GLY AAA  1    16          H    . GLY   16   -14.244    16.346    18.378 1.000     15.015 .    16    GLY AAA H    c    1
ATOM         264 C  CA   . GLY AAA  1    16          CA   . GLY   16   -14.386    17.532    20.013 1.000     15.176 .    16    GLY AAA CA   .    1
ATOM         265 H  HA3  . GLY AAA  1    16          HA3  . GLY   16   -14.745    17.184    20.867 1.000     15.189 .    16    GLY AAA HA3  c    1
ATOM         266 H  HA2  . GLY AAA  1    16          HA2  . GLY   16   -15.145    17.936    19.534 1.000     15.212 .    16    GLY AAA HA2  c    1
ATOM         267 C  C    . GLY AAA  1    16          C    . GLY   16   -13.386    18.638    20.333 1.000     15.155 .    16    GLY AAA C    .    1
ATOM         268 O  O    . GLY AAA  1    16          O    . GLY   16   -13.558    19.302    21.364 1.000     15.515 .    16    GLY AAA O    .    1
ATOM         270 N  N    . LEU AAA  1    17          N    . LEU   17   -12.388    18.884    19.501 1.000     15.517 .    17    LEU AAA N    .    1
ATOM         271 H  H    . LEU AAA  1    17          H    . LEU   17   -12.254    18.415    18.733 1.000     15.245 .    17    LEU AAA H    c    1
ATOM         272 C  CA   . LEU AAA  1    17          CA   . LEU   17   -11.403    19.976    19.747 1.000     14.746 .    17    LEU AAA CA   .    1
ATOM         273 H  HA   . LEU AAA  1    17          HA   . LEU   17   -11.261    20.061    20.714 1.000     14.921 .    17    LEU AAA HA   c    1
ATOM         274 C  CB   . LEU AAA  1    17          CB   . LEU   17   -10.076    19.686    19.043 1.000     14.852 .    17    LEU AAA CB   .    1
ATOM         275 H  HB3  . LEU AAA  1    17          HB3  . LEU   17    -9.855    20.461    18.488 1.000     14.803 .    17    LEU AAA HB3  c    1
ATOM         276 H  HB2  . LEU AAA  1    17          HB2  . LEU   17   -10.212    18.931    18.438 1.000     14.805 .    17    LEU AAA HB2  c    1
ATOM         277 C  CG   . LEU AAA  1    17          CG   . LEU   17    -8.865    19.371    19.917 1.000     14.764 .    17    LEU AAA CG   .    1
ATOM         278 H  HG   . LEU AAA  1    17          HG   . LEU   17    -8.891    18.415    20.161 1.000     14.569 .    17    LEU AAA HG   c    1
ATOM         279 C  CD1  . LEU AAA  1    17          CD1  . LEU   17    -7.612    19.629    19.066 1.000     14.058 .    17    LEU AAA CD1  .    1
ATOM         280 H  HD11 . LEU AAA  1    17          HD11 . LEU   17    -7.611    19.030    18.299 1.000     14.268 .    17    LEU AAA HD11 c    1
ATOM         281 H  HD12 . LEU AAA  1    17          HD12 . LEU   17    -6.816    19.469    19.602 1.000     14.268 .    17    LEU AAA HD12 c    1
ATOM         282 H  HD13 . LEU AAA  1    17          HD13 . LEU   17    -7.612    20.550    18.756 1.000     14.255 .    17    LEU AAA HD13 c    1
ATOM         283 C  CD2  . LEU AAA  1    17          CD2  . LEU   17    -8.866    20.196    21.176 1.000     14.416 .    17    LEU AAA CD2  .    1
ATOM         284 H  HD21 . LEU AAA  1    17          HD21 . LEU   17    -9.162    21.103    20.973 1.000     14.515 .    17    LEU AAA HD21 c    1
ATOM         285 H  HD22 . LEU AAA  1    17          HD22 . LEU   17    -7.964    20.225    21.545 1.000     14.520 .    17    LEU AAA HD22 c    1
ATOM         286 H  HD23 . LEU AAA  1    17          HD23 . LEU   17    -9.468    19.795    21.829 1.000     14.522 .    17    LEU AAA HD23 c    1
ATOM         287 C  C    . LEU AAA  1    17          C    . LEU   17   -11.938    21.305    19.203 1.000     14.803 .    17    LEU AAA C    .    1
ATOM         288 O  O    . LEU AAA  1    17          O    . LEU   17   -11.514    22.326    19.680 1.000     15.389 .    17    LEU AAA O    .    1
ATOM         290 N  N    . ASP AAA  1    18          N    . ASP   18   -12.806    21.280    18.198 1.000     16.007 .    18    ASP AAA N    .    1
ATOM         291 H  H    . ASP AAA  1    18          H    . ASP   18   -13.086    20.510    17.802 1.000     15.515 .    18    ASP AAA H    c    1
ATOM         292 C  CA   . ASP AAA  1    18          CA   . ASP   18   -13.363    22.501    17.620 1.000     15.175 .    18    ASP AAA CA   .    1
ATOM         293 H  HA   . ASP AAA  1    18          HA   . ASP   18   -12.609    23.067    17.333 1.000     15.249 .    18    ASP AAA HA   c    1
ATOM         294 C  CB   . ASP AAA  1    18          CB   . ASP   18   -14.198    22.181    16.382 1.000     15.136 .    18    ASP AAA CB   .    1
ATOM         295 H  HB3  . ASP AAA  1    18          HB3  . ASP   18   -13.619    21.796    15.694 1.000     14.957 .    18    ASP AAA HB3  c    1
ATOM         296 H  HB2  . ASP AAA  1    18          HB2  . ASP   18   -14.578    23.011    16.033 1.000     14.982 .    18    ASP AAA HB2  c    1
ATOM         297 C  CG   . ASP AAA  1    18          CG   . ASP   18   -15.326    21.210    16.655 1.000     14.397 .    18    ASP AAA CG   .    1
ATOM         298 O  OD1  . ASP AAA  1    18          OD1  . ASP   18   -15.062    20.119    17.255 1.000     15.019 .    18    ASP AAA OD1  .    1
ATOM         299 O  OD2  . ASP AAA  1    18          OD2  . ASP   18   -16.476    21.544    16.272 1.000     17.043 .    18    ASP AAA OD2  .    1
ATOM         300 C  C    . ASP AAA  1    18          C    . ASP   18   -14.172    23.274    18.661 1.000     14.825 .    18    ASP AAA C    .    1
ATOM         301 O  O    . ASP AAA  1    18          O    . ASP   18   -15.124    22.732    19.242 1.000     13.401 .    18    ASP AAA O    .    1
ATOM         303 N  N    . ASN AAA  1    19          N    . ASN   19   -13.757    24.497    18.907 1.000     13.938 .    19    ASN AAA N    .    1
ATOM         304 H  H    . ASN AAA  1    19          H    . ASN   19   -13.058    24.876    18.463 1.000     14.323 .    19    ASN AAA H    c    1
ATOM         305 C  CA   . ASN AAA  1    19          CA   . ASN   19   -14.369    25.394    19.920 1.000     14.691 .    19    ASN AAA CA   .    1
ATOM         306 H  HA   . ASN AAA  1    19          HA   . ASN   19   -13.992    26.292    19.785 1.000     14.304 .    19    ASN AAA HA   c    1
ATOM         307 C  CB   . ASN AAA  1    19          CB   . ASN   19   -15.886    25.496    19.681 1.000     15.203 .    19    ASN AAA CB   .    1
ATOM         308 H  HB3  . ASN AAA  1    19          HB3  . ASN   19   -16.247    26.211    20.244 1.000     15.392 .    19    ASN AAA HB3  c    1
ATOM         309 H  HB2  . ASN AAA  1    19          HB2  . ASN   19   -16.311    24.658    19.952 1.000     15.379 .    19    ASN AAA HB2  c    1
ATOM         310 C  CG   . ASN AAA  1    19          CG   . ASN   19   -16.237    25.788    18.233 1.000     16.503 .    19    ASN AAA CG   .    1
ATOM         311 O  OD1  . ASN AAA  1    19          OD1  . ASN   19   -15.640    26.727    17.694 1.000     19.507 .    19    ASN AAA OD1  .    1
ATOM         312 N  ND2  . ASN AAA  1    19          ND2  . ASN   19   -17.204    25.057    17.673 1.000     18.582 .    19    ASN AAA ND2  .    1
ATOM         313 H  HD21 . ASN AAA  1    19          HD21 . ASN   19   -17.439    25.190    16.833 0.000     18.440 .    19    ASN AAA HD21 c    1
ATOM         314 H  HD22 . ASN AAA  1    19          HD22 . ASN   19   -17.611    24.419    18.144 0.000     18.440 .    19    ASN AAA HD22 c    1
ATOM         315 C  C    . ASN AAA  1    19          C    . ASN   19   -14.065    24.971    21.351 1.000     12.872 .    19    ASN AAA C    .    1
ATOM         316 O  O    . ASN AAA  1    19          O    . ASN   19   -14.658    25.502    22.282 1.000     13.044 .    19    ASN AAA O    .    1
ATOM         318 N  N    . TYR AAA  1    20          N    . TYR   20   -13.177    24.011    21.540 1.000     13.214 .    20    TYR AAA N    .    1
ATOM         319 H  H    . TYR AAA  1    20          H    . TYR   20   -12.709    23.587    20.885 1.000     13.300 .    20    TYR AAA H    c    1
ATOM         320 C  CA   . TYR AAA  1    20          CA   . TYR   20   -12.834    23.562    22.906 1.000     13.924 .    20    TYR AAA CA   .    1
ATOM         321 H  HA   . TYR AAA  1    20          HA   . TYR   20   -13.668    23.325    23.386 1.000     13.415 .    20    TYR AAA HA   c    1
ATOM         322 C  CB   . TYR AAA  1    20          CB   . TYR   20   -11.920    22.350    22.877 1.000     12.488 .    20    TYR AAA CB   .    1
ATOM         323 H  HB3  . TYR AAA  1    20          HB3  . TYR   20   -11.036    22.625    22.554 1.000     13.021 .    20    TYR AAA HB3  c    1
ATOM         324 H  HB2  . TYR AAA  1    20          HB2  . TYR   20   -12.285    21.691    22.250 1.000     13.021 .    20    TYR AAA HB2  c    1
ATOM         325 C  CG   . TYR AAA  1    20          CG   . TYR   20   -11.780    21.720    24.238 1.000     13.374 .    20    TYR AAA CG   .    1
ATOM         326 C  CD1  . TYR AAA  1    20          CD1  . TYR   20   -12.740    20.840    24.739 1.000     14.071 .    20    TYR AAA CD1  .    1
ATOM         327 H  HD1  . TYR AAA  1    20          HD1  . TYR   20   -13.452    20.577    24.179 1.000     13.930 .    20    TYR AAA HD1  c    1
ATOM         328 C  CE1  . TYR AAA  1    20          CE1  . TYR   20   -12.648    20.283    26.008 1.000     14.506 .    20    TYR AAA CE1  .    1
ATOM         329 H  HE1  . TYR AAA  1    20          HE1  . TYR   20   -13.309    19.687    26.320 1.000     13.932 .    20    TYR AAA HE1  c    1
ATOM         330 C  CZ   . TYR AAA  1    20          CZ   . TYR   20   -11.604    20.669    26.831 1.000     12.862 .    20    TYR AAA CZ   .    1
ATOM         331 O  OH   . TYR AAA  1    20          OH   . TYR   20   -11.546    20.169    28.107 1.000     13.589 .    20    TYR AAA OH   .    1
ATOM         332 H  HH   . TYR AAA  1    20          HH   . TYR   20   -11.485    19.307    28.063 0.000     13.550 .    20    TYR AAA HH   c    1
ATOM         333 C  CE2  . TYR AAA  1    20          CE2  . TYR   20   -10.680    21.600    26.372 1.000     13.329 .    20    TYR AAA CE2  .    1
ATOM         334 H  HE2  . TYR AAA  1    20          HE2  . TYR   20    -9.953    21.837    26.924 1.000     13.087 .    20    TYR AAA HE2  c    1
ATOM         335 C  CD2  . TYR AAA  1    20          CD2  . TYR   20   -10.730    22.078    25.063 1.000     12.599 .    20    TYR AAA CD2  .    1
ATOM         336 H  HD2  . TYR AAA  1    20          HD2  . TYR   20   -10.106    22.723    24.776 1.000     12.993 .    20    TYR AAA HD2  c    1
ATOM         337 C  C    . TYR AAA  1    20          C    . TYR   20   -12.158    24.722    23.632 1.000     13.452 .    20    TYR AAA C    .    1
ATOM         338 O  O    . TYR AAA  1    20          O    . TYR   20   -11.215    25.303    23.077 1.000     11.774 .    20    TYR AAA O    .    1
ATOM         340 N  N    . ARG AAA  1    21          N    . ARG   21   -12.633    25.038    24.833 1.000     14.103 .    21    ARG AAA N    .    1
ATOM         341 H  H    . ARG AAA  1    21          H    . ARG   21   -13.286    24.557    25.248 1.000     13.697 .    21    ARG AAA H    c    1
ATOM         342 C  CA   . ARG AAA  1    21          CA   . ARG   21   -12.146    26.204    25.624 1.000     13.059 .    21    ARG AAA CA   .    1
ATOM         343 H  HA   . ARG AAA  1    21          HA   . ARG   21   -12.734    26.316    26.405 1.000     13.269 .    21    ARG AAA HA   c    1
ATOM         344 C  CB   . ARG AAA  1    21          CB   . ARG   21   -10.713    25.959    26.109 1.000     13.432 .    21    ARG AAA CB   .    1
ATOM         345 H  HB3  . ARG AAA  1    21          HB3  . ARG   21   -10.331    26.813    26.398 1.000     13.500 .    21    ARG AAA HB3  c    1
ATOM         346 H  HB2  . ARG AAA  1    21          HB2  . ARG   21   -10.179    25.635    25.355 1.000     13.492 .    21    ARG AAA HB2  c    1
ATOM         347 C  CG   . ARG AAA  1    21          CG   . ARG   21   -10.596    24.959    27.258 1.000     14.088 .    21    ARG AAA CG   .    1
ATOM         348 H  HG3  . ARG AAA  1    21          HG3  . ARG   21    -9.655    24.719    27.385 1.000     14.015 .    21    ARG AAA HG3  c    1
ATOM         349 H  HG2  . ARG AAA  1    21          HG2  . ARG   21   -11.090    24.144    27.030 1.000     14.016 .    21    ARG AAA HG2  c    1
ATOM         350 C  CD   . ARG AAA  1    21          CD   . ARG   21   -11.144    25.522    28.565 1.000     14.479 .    21    ARG AAA CD   .    1
ATOM         351 H  HD3  . ARG AAA  1    21          HD3  . ARG   21   -11.136    24.806    29.232 1.000     14.919 .    21    ARG AAA HD3  c    1
ATOM         352 H  HD2  . ARG AAA  1    21          HD2  . ARG   21   -12.079    25.784    28.430 1.000     14.895 .    21    ARG AAA HD2  c    1
ATOM         353 N  NE   . ARG AAA  1    21          NE   . ARG   21   -10.417    26.653    29.106 0.500     16.666 .    21    ARG AAA NE   .    1
ATOM         354 H  HE   . ARG AAA  1    21          HE   . ARG   21    -9.938    27.127    28.554 0.500     16.270 .    21    ARG AAA HE   c    1
ATOM         355 C  CZ   . ARG AAA  1    21          CZ   . ARG   21   -10.424    27.035    30.395 0.500     17.064 .    21    ARG AAA CZ   .    1
ATOM         356 N  NH1  . ARG AAA  1    21          NH1  . ARG   21   -11.124    26.375    31.303 0.500     17.628 .    21    ARG AAA NH1  .    1
ATOM         357 H  HH11 . ARG AAA  1    21          HH11 . ARG   21   -11.599    25.674    31.075 0.500     17.373 .    21    ARG AAA HH11 c    1
ATOM         358 H  HH12 . ARG AAA  1    21          HH12 . ARG   21   -11.113    26.645    32.140 0.500     17.380 .    21    ARG AAA HH12 c    1
ATOM         359 N  NH2  . ARG AAA  1    21          NH2  . ARG   21    -9.721    28.089    30.762 0.500     17.568 .    21    ARG AAA NH2  .    1
ATOM         360 H  HH21 . ARG AAA  1    21          HH21 . ARG   21    -9.252    28.534    30.163 0.500     17.346 .    21    ARG AAA HH21 c    1
ATOM         361 H  HH22 . ARG AAA  1    21          HH22 . ARG   21    -9.720    28.344    31.605 0.500     17.346 .    21    ARG AAA HH22 c    1
ATOM         362 C  C    . ARG AAA  1    21          C    . ARG   21   -12.217    27.468    24.776 1.000     12.751 .    21    ARG AAA C    .    1
ATOM         363 O  O    . ARG AAA  1    21          O    . ARG   21   -11.405    28.379    24.980 1.000     12.166 .    21    ARG AAA O    .    1
ATOM         365 N  N    . GLY AAA  1    22          N    . GLY   22   -13.164    27.552    23.849 1.000     12.354 .    22    GLY AAA N    .    1
ATOM         366 H  H    . GLY AAA  1    22          H    . GLY   22   -13.750    26.880    23.669 1.000     12.230 .    22    GLY AAA H    c    1
ATOM         367 C  CA   . GLY AAA  1    22          CA   . GLY   22   -13.359    28.770    23.066 1.000     11.439 .    22    GLY AAA CA   .    1
ATOM         368 H  HA3  . GLY AAA  1    22          HA3  . GLY   22   -13.204    29.551    23.653 1.000     11.684 .    22    GLY AAA HA3  c    1
ATOM         369 H  HA2  . GLY AAA  1    22          HA2  . GLY   22   -14.305    28.805    22.776 1.000     11.701 .    22    GLY AAA HA2  c    1
ATOM         370 C  C    . GLY AAA  1    22          C    . GLY   22   -12.472    28.892    21.846 1.000     11.561 .    22    GLY AAA C    .    1
ATOM         371 O  O    . GLY AAA  1    22          O    . GLY   22   -12.545    29.915    21.117 1.000     11.455 .    22    GLY AAA O    .    1
ATOM         373 N  N    . TYR AAA  1    23          N    . TYR   23   -11.605    27.922    21.563 1.000     11.831 .    23    TYR AAA N    .    1
ATOM         374 H  H    . TYR AAA  1    23          H    . TYR   23   -11.530    27.148    22.036 1.000     11.531 .    23    TYR AAA H    c    1
ATOM         375 C  CA   . TYR AAA  1    23          CA   . TYR   23   -10.663    27.992    20.413 1.000     10.860 .    23    TYR AAA CA   .    1
ATOM         376 H  HA   . TYR AAA  1    23          HA   . TYR   23   -10.528    28.944    20.174 1.000     11.033 .    23    TYR AAA HA   c    1
ATOM         377 C  CB   . TYR AAA  1    23          CB   . TYR   23    -9.328    27.408    20.788 1.000     10.530 .    23    TYR AAA CB   .    1
ATOM         378 H  HB3  . TYR AAA  1    23          HB3  . TYR   23    -8.784    27.309    19.979 1.000     10.677 .    23    TYR AAA HB3  c    1
ATOM         379 H  HB2  . TYR AAA  1    23          HB2  . TYR   23    -9.466    26.519    21.177 1.000     10.678 .    23    TYR AAA HB2  c    1
ATOM         380 C  CG   . TYR AAA  1    23          CG   . TYR   23    -8.599    28.276    21.774 1.000     10.823 .    23    TYR AAA CG   .    1
ATOM         381 C  CD1  . TYR AAA  1    23          CD1  . TYR   23    -7.826    29.351    21.347 1.000     10.307 .    23    TYR AAA CD1  .    1
ATOM         382 H  HD1  . TYR AAA  1    23          HD1  . TYR   23    -7.780    29.547    20.426 1.000     10.269 .    23    TYR AAA HD1  c    1
ATOM         383 C  CE1  . TYR AAA  1    23          CE1  . TYR   23    -7.163    30.160    22.232 1.000      9.622 .    23    TYR AAA CE1  .    1
ATOM         384 H  HE1  . TYR AAA  1    23          HE1  . TYR   23    -6.649    30.885    21.915 1.000      9.983 .    23    TYR AAA HE1  c    1
ATOM         385 C  CZ   . TYR AAA  1    23          CZ   . TYR   23    -7.211    29.890    23.593 1.000     10.313 .    23    TYR AAA CZ   .    1
ATOM         386 O  OH   . TYR AAA  1    23          OH   . TYR   23    -6.523    30.734    24.431 1.000      9.680 .    23    TYR AAA OH   .    1
ATOM         387 H  HH   . TYR AAA  1    23          HH   . TYR   23    -6.838    31.537    24.351 0.000      9.380 .    23    TYR AAA HH   c    1
ATOM         388 C  CE2  . TYR AAA  1    23          CE2  . TYR   23    -7.973    28.822    24.043 1.000     10.589 .    23    TYR AAA CE2  .    1
ATOM         389 H  HE2  . TYR AAA  1    23          HE2  . TYR   23    -8.018    28.635    24.966 1.000     10.551 .    23    TYR AAA HE2  c    1
ATOM         390 C  CD2  . TYR AAA  1    23          CD2  . TYR   23    -8.647    28.013    23.139 1.000     10.825 .    23    TYR AAA CD2  .    1
ATOM         391 H  HD2  . TYR AAA  1    23          HD2  . TYR   23    -9.159    27.287    23.456 1.000     10.718 .    23    TYR AAA HD2  c    1
ATOM         392 C  C    . TYR AAA  1    23          C    . TYR   23   -11.271    27.276    19.210 1.000     11.099 .    23    TYR AAA C    .    1
ATOM         393 O  O    . TYR AAA  1    23          O    . TYR   23   -11.440    26.087    19.170 1.000     11.160 .    23    TYR AAA O    .    1
ATOM         395 N  N    . SER AAA  1    24          N    . SER   24   -11.598    28.057    18.202 1.000     10.775 .    24    SER AAA N    .    1
ATOM         396 H  H    . SER AAA  1    24          H    . SER   24   -11.516    28.965    18.210 1.000     10.962 .    24    SER AAA H    c    1
ATOM         397 C  CA   . SER AAA  1    24          CA   . SER   24   -12.145    27.541    16.929 1.000     11.233 .    24    SER AAA CA   .    1
ATOM         398 H  HA   . SER AAA  1    24          HA   . SER   24   -13.001    27.082    17.144 1.000     11.339 .    24    SER AAA HA   c    1
ATOM         399 C  CB   . SER AAA  1    24          CB   . SER   24   -12.464    28.682    15.978 1.000     12.275 .    24    SER AAA CB   .    1
ATOM         400 H  HB3  . SER AAA  1    24          HB3  . SER   24   -13.056    29.326    16.429 1.000     11.651 .    24    SER AAA HB3  c    1
ATOM         401 H  HB2  . SER AAA  1    24          HB2  . SER   24   -12.941    28.327    15.193 1.000     11.652 .    24    SER AAA HB2  c    1
ATOM         402 O  OG   . SER AAA  1    24          OG   . SER   24   -11.276    29.349    15.548 1.000     10.752 .    24    SER AAA OG   .    1
ATOM         403 H  HG   . SER AAA  1    24          HG   . SER   24   -11.503    29.977    15.013 0.000     10.470 .    24    SER AAA HG   c    1
ATOM         404 C  C    . SER AAA  1    24          C    . SER   24   -11.217    26.498    16.293 1.000     11.201 .    24    SER AAA C    .    1
ATOM         405 O  O    . SER AAA  1    24          O    . SER   24   -10.002    26.530    16.536 1.000     10.109 .    24    SER AAA O    .    1
ATOM         407 N  N    . LEU AAA  1    25          N    . LEU   25   -11.765    25.639    15.448 1.000     10.295 .    25    LEU AAA N    .    1
ATOM         408 H  H    . LEU AAA  1    25          H    . LEU   25   -12.651    25.658    15.237 1.000     10.524 .    25    LEU AAA H    c    1
ATOM         409 C  CA   . LEU AAA  1    25          CA   . LEU   25   -10.998    24.565    14.756 1.000     10.380 .    25    LEU AAA CA   .    1
ATOM         410 H  HA   . LEU AAA  1    25          HA   . LEU   25   -10.689    23.936    15.447 1.000     10.452 .    25    LEU AAA HA   c    1
ATOM         411 C  CB   . LEU AAA  1    25          CB   . LEU   25   -11.906    23.824    13.797 1.000     10.699 .    25    LEU AAA CB   .    1
ATOM         412 H  HB3  . LEU AAA  1    25          HB3  . LEU   25   -12.138    24.436    13.069 1.000     10.539 .    25    LEU AAA HB3  c    1
ATOM         413 H  HB2  . LEU AAA  1    25          HB2  . LEU   25   -12.735    23.611    14.270 1.000     10.537 .    25    LEU AAA HB2  c    1
ATOM         414 C  CG   . LEU AAA  1    25          CG   . LEU   25   -11.368    22.530    13.177 1.000     10.345 .    25    LEU AAA CG   .    1
ATOM         415 H  HG   . LEU AAA  1    25          HG   . LEU   25   -10.634    22.764    12.557 1.000     10.283 .    25    LEU AAA HG   c    1
ATOM         416 C  CD1  . LEU AAA  1    25          CD1  . LEU   25   -10.817    21.604    14.235 1.000     10.498 .    25    LEU AAA CD1  .    1
ATOM         417 H  HD11 . LEU AAA  1    25          HD11 . LEU   25    -9.970    21.955    14.566 1.000     10.454 .    25    LEU AAA HD11 c    1
ATOM         418 H  HD12 . LEU AAA  1    25          HD12 . LEU   25   -10.673    20.721    13.849 1.000     10.459 .    25    LEU AAA HD12 c    1
ATOM         419 H  HD13 . LEU AAA  1    25          HD13 . LEU   25   -11.451    21.537    14.972 1.000     10.462 .    25    LEU AAA HD13 c    1
ATOM         420 C  CD2  . LEU AAA  1    25          CD2  . LEU   25   -12.482    21.870    12.371 1.000      9.552 .    25    LEU AAA CD2  .    1
ATOM         421 H  HD21 . LEU AAA  1    25          HD21 . LEU   25   -13.206    21.613    12.968 1.000      9.807 .    25    LEU AAA HD21 c    1
ATOM         422 H  HD22 . LEU AAA  1    25          HD22 . LEU   25   -12.135    21.079    11.923 1.000      9.801 .    25    LEU AAA HD22 c    1
ATOM         423 H  HD23 . LEU AAA  1    25          HD23 . LEU   25   -12.817    22.498    11.708 1.000      9.819 .    25    LEU AAA HD23 c    1
ATOM         424 C  C    . LEU AAA  1    25          C    . LEU   25    -9.765    25.110    14.036 1.000     10.536 .    25    LEU AAA C    .    1
ATOM         425 O  O    . LEU AAA  1    25          O    . LEU   25    -8.723    24.436    14.051 1.000      9.791 .    25    LEU AAA O    .    1
ATOM         427 N  N    . GLY AAA  1    26          N    . GLY   26    -9.828    26.291    13.418 1.000      9.873 .    26    GLY AAA N    .    1
ATOM         428 H  H    . GLY AAA  1    26          H    . GLY   26   -10.573    26.815    13.426 1.000     10.016 .    26    GLY AAA H    c    1
ATOM         429 C  CA   . GLY AAA  1    26          CA   . GLY   26    -8.692    26.835    12.668 1.000      9.830 .    26    GLY AAA CA   .    1
ATOM         430 H  HA3  . GLY AAA  1    26          HA3  . GLY   26    -8.971    27.677    12.232 1.000      9.840 .    26    GLY AAA HA3  c    1
ATOM         431 H  HA2  . GLY AAA  1    26          HA2  . GLY   26    -8.438    26.192    11.959 1.000      9.830 .    26    GLY AAA HA2  c    1
ATOM         432 C  C    . GLY AAA  1    26          C    . GLY   26    -7.492    27.104    13.553 1.000      9.776 .    26    GLY AAA C    .    1
ATOM         433 O  O    . GLY AAA  1    26          O    . GLY   26    -6.348    27.004    13.109 1.000      9.670 .    26    GLY AAA O    .    1
ATOM         435 N  N    . ASN AAA  1    27          N    . ASN   27    -7.735    27.417    14.818 1.000     10.441 .    27    ASN AAA N    .    1
ATOM         436 H  H    . ASN AAA  1    27          H    . ASN   27    -8.576    27.513    15.153 1.000     10.232 .    27    ASN AAA H    c    1
ATOM         437 C  CA   . ASN AAA  1    27          CA   . ASN   27    -6.668    27.661    15.791 1.000     10.241 .    27    ASN AAA CA   .    1
ATOM         438 H  HA   . ASN AAA  1    27          HA   . ASN   27    -6.070    28.358    15.431 1.000     10.227 .    27    ASN AAA HA   c    1
ATOM         439 C  CB   . ASN AAA  1    27          CB   . ASN   27    -7.226    28.162    17.126 1.000     10.012 .    27    ASN AAA CB   .    1
ATOM         440 H  HB3  . ASN AAA  1    27          HB3  . ASN   27    -6.567    27.992    17.828 1.000      9.944 .    27    ASN AAA HB3  c    1
ATOM         441 H  HB2  . ASN AAA  1    27          HB2  . ASN   27    -8.036    27.659    17.345 1.000      9.943 .    27    ASN AAA HB2  c    1
ATOM         442 C  CG   . ASN AAA  1    27          CG   . ASN   27    -7.550    29.643    17.107 1.000      9.498 .    27    ASN AAA CG   .    1
ATOM         443 O  OD1  . ASN AAA  1    27          OD1  . ASN   27    -6.621    30.459    17.133 1.000     10.447 .    27    ASN AAA OD1  .    1
ATOM         444 N  ND2  . ASN AAA  1    27          ND2  . ASN   27    -8.850    30.016    17.091 1.000      8.718 .    27    ASN AAA ND2  .    1
ATOM         445 H  HD21 . ASN AAA  1    27          HD21 . ASN   27    -9.055    30.878    17.069 0.000      8.640 .    27    ASN AAA HD21 c    1
ATOM         446 H  HD22 . ASN AAA  1    27          HD22 . ASN   27    -9.479    29.407    17.091 0.000      8.640 .    27    ASN AAA HD22 c    1
ATOM         447 C  C    . ASN AAA  1    27          C    . ASN   27    -5.857    26.390    16.022 1.000     10.212 .    27    ASN AAA C    .    1
ATOM         448 O  O    . ASN AAA  1    27          O    . ASN   27    -4.625    26.490    16.092 1.000      9.981 .    27    ASN AAA O    .    1
ATOM         450 N  N    . TRP AAA  1    28          N    . TRP   28    -6.544    25.258    16.107 1.000      9.618 .    28    TRP AAA N    .    1
ATOM         451 H  H    . TRP AAA  1    28          H    . TRP   28    -7.451    25.216    16.029 1.000      9.821 .    28    TRP AAA H    c    1
ATOM         452 C  CA   . TRP AAA  1    28          CA   . TRP   28    -5.914    23.962    16.332 1.000      9.888 .    28    TRP AAA CA   .    1
ATOM         453 H  HA   . TRP AAA  1    28          HA   . TRP   28    -5.267    24.083    17.067 1.000      9.803 .    28    TRP AAA HA   c    1
ATOM         454 C  CB   . TRP AAA  1    28          CB   . TRP   28    -6.938    22.911    16.808 1.000      9.513 .    28    TRP AAA CB   .    1
ATOM         455 H  HB3  . TRP AAA  1    28          HB3  . TRP   28    -6.477    22.054    16.912 1.000      9.712 .    28    TRP AAA HB3  c    1
ATOM         456 H  HB2  . TRP AAA  1    28          HB2  . TRP   28    -7.619    22.805    16.112 1.000      9.709 .    28    TRP AAA HB2  c    1
ATOM         457 C  CG   . TRP AAA  1    28          CG   . TRP   28    -7.600    23.272    18.093 1.000      9.977 .    28    TRP AAA CG   .    1
ATOM         458 C  CD1  . TRP AAA  1    28          CD1  . TRP   28    -8.838    23.848    18.289 1.000      9.937 .    28    TRP AAA CD1  .    1
ATOM         459 H  HD1  . TRP AAA  1    28          HD1  . TRP   28    -9.464    24.041    17.608 1.000     10.273 .    28    TRP AAA HD1  c    1
ATOM         460 N  NE1  . TRP AAA  1    28          NE1  . TRP   28    -9.041    24.089    19.628 1.000     11.199 .    28    TRP AAA NE1  .    1
ATOM         461 H  HE1  . TRP AAA  1    28          HE1  . TRP   28    -9.763    24.436    19.980 1.000     10.662 .    28    TRP AAA HE1  c    1
ATOM         462 C  CE2  . TRP AAA  1    28          CE2  . TRP   28    -7.930    23.705    20.310 1.000     10.301 .    28    TRP AAA CE2  .    1
ATOM         463 C  CD2  . TRP AAA  1    28          CD2  . TRP   28    -7.010    23.165    19.387 1.000     10.038 .    28    TRP AAA CD2  .    1
ATOM         464 C  CE3  . TRP AAA  1    28          CE3  . TRP   28    -5.754    22.738    19.832 1.000     10.128 .    28    TRP AAA CE3  .    1
ATOM         465 H  HE3  . TRP AAA  1    28          HE3  . TRP   28    -5.129    22.381    19.221 1.000     10.343 .    28    TRP AAA HE3  c    1
ATOM         466 C  CZ3  . TRP AAA  1    28          CZ3  . TRP   28    -5.486    22.737    21.195 1.000     11.026 .    28    TRP AAA CZ3  .    1
ATOM         467 H  HZ3  . TRP AAA  1    28          HZ3  . TRP   28    -4.650    22.438    21.514 1.000     10.863 .    28    TRP AAA HZ3  c    1
ATOM         468 C  CH2  . TRP AAA  1    28          CH2  . TRP   28    -6.434    23.257    22.090 1.000     11.525 .    28    TRP AAA CH2  .    1
ATOM         469 H  HH2  . TRP AAA  1    28          HH2  . TRP   28    -6.228    23.277    23.007 1.000     11.170 .    28    TRP AAA HH2  c    1
ATOM         470 C  CZ2  . TRP AAA  1    28          CZ2  . TRP   28    -7.643    23.760    21.673 1.000     10.979 .    28    TRP AAA CZ2  .    1
ATOM         471 H  HZ2  . TRP AAA  1    28          HZ2  . TRP   28    -8.283    24.070    22.290 1.000     10.878 .    28    TRP AAA HZ2  c    1
ATOM         472 C  C    . TRP AAA  1    28          C    . TRP   28    -5.139    23.485    15.110 1.000     10.097 .    28    TRP AAA C    .    1
ATOM         473 O  O    . TRP AAA  1    28          O    . TRP   28    -4.094    22.871    15.288 1.000      9.449 .    28    TRP AAA O    .    1
ATOM         475 N  N    . VAL AAA  1    29          N    . VAL   29    -5.718    23.702    13.936 1.000      8.813 .    29    VAL AAA N    .    1
ATOM         476 H  H    . VAL AAA  1    29          H    . VAL   29    -6.512    24.135    13.831 1.000      9.188 .    29    VAL AAA H    c    1
ATOM         477 C  CA   . VAL AAA  1    29          CA   . VAL   29    -5.095    23.244    12.687 1.000      9.178 .    29    VAL AAA CA   .    1
ATOM         478 H  HA   . VAL AAA  1    29          HA   . VAL   29    -4.836    22.312    12.801 1.000      9.052 .    29    VAL AAA HA   c    1
ATOM         479 C  CB   . VAL AAA  1    29          CB   . VAL   29    -6.048    23.335    11.486 1.000      9.096 .    29    VAL AAA CB   .    1
ATOM         480 H  HB   . VAL AAA  1    29          HB   . VAL   29    -6.390    24.262    11.428 1.000      9.108 .    29    VAL AAA HB   c    1
ATOM         481 C  CG1  . VAL AAA  1    29          CG1  . VAL   29    -5.291    23.009    10.200 1.000      9.263 .    29    VAL AAA CG1  .    1
ATOM         482 H  HG11 . VAL AAA  1    29          HG11 . VAL   29    -4.675    23.735     9.989 1.000      9.211 .    29    VAL AAA HG11 c    1
ATOM         483 H  HG12 . VAL AAA  1    29          HG12 . VAL   29    -5.926    22.902     9.468 1.000      9.212 .    29    VAL AAA HG12 c    1
ATOM         484 H  HG13 . VAL AAA  1    29          HG13 . VAL   29    -4.790    22.181    10.319 1.000      9.212 .    29    VAL AAA HG13 c    1
ATOM         485 C  CG2  . VAL AAA  1    29          CG2  . VAL   29    -7.221    22.394    11.662 1.000      8.914 .    29    VAL AAA CG2  .    1
ATOM         486 H  HG21 . VAL AAA  1    29          HG21 . VAL   29    -6.895    21.480    11.731 1.000      8.970 .    29    VAL AAA HG21 c    1
ATOM         487 H  HG22 . VAL AAA  1    29          HG22 . VAL   29    -7.815    22.469    10.895 1.000      8.970 .    29    VAL AAA HG22 c    1
ATOM         488 H  HG23 . VAL AAA  1    29          HG23 . VAL   29    -7.707    22.626    12.471 1.000      8.972 .    29    VAL AAA HG23 c    1
ATOM         489 C  C    . VAL AAA  1    29          C    . VAL   29    -3.818    24.083    12.518 1.000      8.953 .    29    VAL AAA C    .    1
ATOM         490 O  O    . VAL AAA  1    29          O    . VAL   29    -2.784    23.555    12.095 1.000      8.872 .    29    VAL AAA O    .    1
ATOM         492 N  N    . CYS AAA  1    30          N    . CYS   30    -3.907    25.383    12.737 1.000      9.197 .    30    CYS AAA N    .    1
ATOM         493 H  H    . CYS AAA  1    30          H    . CYS   30    -4.665    25.817    12.998 1.000      9.177 .    30    CYS AAA H    c    1
ATOM         494 C  CA   . CYS AAA  1    30          CA   . CYS   30    -2.745    26.282    12.557 1.000      9.352 .    30    CYS AAA CA   .    1
ATOM         495 H  HA   . CYS AAA  1    30          HA   . CYS   30    -2.411    26.193    11.635 1.000      9.453 .    30    CYS AAA HA   c    1
ATOM         496 C  CB   . CYS AAA  1    30          CB   . CYS   30    -3.168    27.744    12.814 1.000     10.318 .    30    CYS AAA CB   .    1
ATOM         497 H  HB3  . CYS AAA  1    30          HB3  . CYS   30    -3.511    27.813    13.729 1.000     10.179 .    30    CYS AAA HB3  c    1
ATOM         498 H  HB2  . CYS AAA  1    30          HB2  . CYS   30    -3.902    27.968    12.208 1.000     10.183 .    30    CYS AAA HB2  c    1
ATOM         499 S  SG   . CYS AAA  1    30          SG   . CYS   30    -1.858    28.997    12.606 1.000     10.732 .    30    CYS AAA SG   .    1
ATOM         500 C  C    . CYS AAA  1    30          C    . CYS   30    -1.667    25.864    13.531 1.000      9.132 .    30    CYS AAA C    .    1
ATOM         501 O  O    . CYS AAA  1    30          O    . CYS   30    -0.517    25.753    13.145 1.000      8.871 .    30    CYS AAA O    .    1
ATOM         503 N  N    . ALA AAA  1    31          N    . ALA   31    -2.012    25.665    14.789 1.000      9.201 .    31    ALA AAA N    .    1
ATOM         504 H  H    . ALA AAA  1    31          H    . ALA   31    -2.852    25.778    15.124 1.000      9.263 .    31    ALA AAA H    c    1
ATOM         505 C  CA   . ALA AAA  1    31          CA   . ALA   31    -1.027    25.235    15.797 1.000      9.532 .    31    ALA AAA CA   .    1
ATOM         506 H  HA   . ALA AAA  1    31          HA   . ALA   31    -0.343    25.938    15.893 1.000      9.514 .    31    ALA AAA HA   c    1
ATOM         507 C  CB   . ALA AAA  1    31          CB   . ALA   31    -1.710    25.023    17.129 1.000      9.973 .    31    ALA AAA CB   .    1
ATOM         508 H  HB3  . ALA AAA  1    31          HB3  . ALA   31    -2.401    24.346    17.036 1.000      9.835 .    31    ALA AAA HB3  c    1
ATOM         509 H  HB2  . ALA AAA  1    31          HB2  . ALA   31    -2.113    25.857    17.425 1.000      9.835 .    31    ALA AAA HB2  c    1
ATOM         510 H  HB1  . ALA AAA  1    31          HB1  . ALA   31    -1.057    24.729    17.786 1.000      9.835 .    31    ALA AAA HB1  c    1
ATOM         511 C  C    . ALA AAA  1    31          C    . ALA   31    -0.350    23.947    15.346 1.000      9.341 .    31    ALA AAA C    .    1
ATOM         512 O  O    . ALA AAA  1    31          O    . ALA   31     0.856    23.849    15.377 1.000      9.751 .    31    ALA AAA O    .    1
ATOM         514 N  N    . ALA AAA  1    32          N    . ALA   32    -1.118    22.966    14.905 1.000      9.196 .    32    ALA AAA N    .    1
ATOM         515 H  H    . ALA AAA  1    32          H    . ALA   32    -2.027    23.014    14.853 1.000      9.299 .    32    ALA AAA H    c    1
ATOM         516 C  CA   . ALA AAA  1    32          CA   . ALA   32    -0.580    21.658    14.446 1.000      9.486 .    32    ALA AAA CA   .    1
ATOM         517 H  HA   . ALA AAA  1    32          HA   . ALA   32    -0.066    21.256    15.183 1.000      9.424 .    32    ALA AAA HA   c    1
ATOM         518 C  CB   . ALA AAA  1    32          CB   . ALA   32    -1.737    20.747    14.102 1.000      9.517 .    32    ALA AAA CB   .    1
ATOM         519 H  HB3  . ALA AAA  1    32          HB3  . ALA   32    -2.267    21.147    13.392 1.000      9.507 .    32    ALA AAA HB3  c    1
ATOM         520 H  HB2  . ALA AAA  1    32          HB2  . ALA   32    -2.295    20.619    14.888 1.000      9.507 .    32    ALA AAA HB2  c    1
ATOM         521 H  HB1  . ALA AAA  1    32          HB1  . ALA   32    -1.397    19.886    13.805 1.000      9.507 .    32    ALA AAA HB1  c    1
ATOM         522 C  C    . ALA AAA  1    32          C    . ALA   32     0.340    21.836    13.261 1.000      9.408 .    32    ALA AAA C    .    1
ATOM         523 O  O    . ALA AAA  1    32          O    . ALA   32     1.412    21.194    13.183 1.000      9.488 .    32    ALA AAA O    .    1
ATOM         525 N  N    . LYS AAA  1    33          N    . LYS   33    -0.017    22.740    12.345 1.000     10.253 .    33    LYS AAA N    .    1
ATOM         526 H  H    . LYS AAA  1    33          H    . LYS   33    -0.787    23.225    12.384 1.000     10.023 .    33    LYS AAA H    c    1
ATOM         527 C  CA   . LYS AAA  1    33          CA   . LYS   33     0.836    23.008    11.167 1.000     10.131 .    33    LYS AAA CA   .    1
ATOM         528 H  HA   . LYS AAA  1    33          HA   . LYS   33     0.927    22.177    10.645 1.000     10.372 .    33    LYS AAA HA   c    1
ATOM         529 C  CB   . LYS AAA  1    33          CB   . LYS   33     0.218    24.082    10.295 1.000     11.259 .    33    LYS AAA CB   .    1
ATOM         530 H  HB3  . LYS AAA  1    33          HB3  . LYS   33    -0.023    24.845    10.859 1.000     11.534 .    33    LYS AAA HB3  c    1
ATOM         531 H  HB2  . LYS AAA  1    33          HB2  . LYS   33    -0.605    23.728     9.898 1.000     11.542 .    33    LYS AAA HB2  c    1
ATOM         532 C  CG   . LYS AAA  1    33          CG   . LYS   33     1.124    24.571     9.181 1.000     13.907 .    33    LYS AAA CG   .    1
ATOM         533 H  HG3  . LYS AAA  1    33          HG3  . LYS   33     1.965    24.878     9.580 1.000     13.614 .    33    LYS AAA HG3  c    1
ATOM         534 H  HG2  . LYS AAA  1    33          HG2  . LYS   33     0.708    25.348     8.766 1.000     13.639 .    33    LYS AAA HG2  c    1
ATOM         535 C  CD   . LYS AAA  1    33          CD   . LYS   33     1.458    23.567     8.084 1.000     15.723 .    33    LYS AAA CD   .    1
ATOM         536 H  HD3  . LYS AAA  1    33          HD3  . LYS   33     0.623    23.228     7.696 1.000     15.729 .    33    LYS AAA HD3  c    1
ATOM         537 H  HD2  . LYS AAA  1    33          HD2  . LYS   33     1.937    22.809     8.479 1.000     15.729 .    33    LYS AAA HD2  c    1
ATOM         538 C  CE   . LYS AAA  1    33          CE   . LYS   33     2.310    24.164     6.972 1.000     17.803 .    33    LYS AAA CE   .    1
ATOM         539 H  HE3  . LYS AAA  1    33          HE3  . LYS   33     3.092    24.600     7.361 1.000     17.466 .    33    LYS AAA HE3  c    1
ATOM         540 H  HE2  . LYS AAA  1    33          HE2  . LYS   33     1.794    24.840     6.494 1.000     17.450 .    33    LYS AAA HE2  c    1
ATOM         541 N  NZ   . LYS AAA  1    33          NZ   . LYS   33     2.769    23.123     5.997 1.000     18.495 .    33    LYS AAA NZ   .    1
ATOM         542 H  HZ1  . LYS AAA  1    33          HZ1  . LYS   33     3.278    22.505     6.423 1.000     18.275 .    33    LYS AAA HZ1  c    1
ATOM         543 H  HZ2  . LYS AAA  1    33          HZ2  . LYS   33     3.261    23.511     5.341 1.000     18.279 .    33    LYS AAA HZ2  c    1
ATOM         544 H  HZ3  . LYS AAA  1    33          HZ3  . LYS   33     2.051    22.711     5.625 1.000     18.279 .    33    LYS AAA HZ3  c    1
ATOM         545 C  C    . LYS AAA  1    33          C    . LYS   33     2.212    23.478    11.598 1.000     10.208 .    33    LYS AAA C    .    1
ATOM         546 O  O    . LYS AAA  1    33          O    . LYS   33     3.211    22.872    11.198 1.000      8.905 .    33    LYS AAA O    .    1
ATOM         548 N  N    . PHE AAA  1    34          N    . PHE   34     2.286    24.466    12.463 1.000     10.954 .    34    PHE AAA N    .    1
ATOM         549 H  H    . PHE AAA  1    34          H    . PHE   34     1.580    24.865    12.876 1.000     10.548 .    34    PHE AAA H    c    1
ATOM         550 C  CA   . PHE AAA  1    34          CA   . PHE   34     3.601    25.013    12.842 1.000     10.000 .    34    PHE AAA CA   .    1
ATOM         551 H  HA   . PHE AAA  1    34          HA   . PHE   34     4.180    24.965    12.042 1.000     10.450 .    34    PHE AAA HA   c    1
ATOM         552 C  CB   . PHE AAA  1    34          CB   . PHE   34     3.462    26.484    13.215 1.000     11.276 .    34    PHE AAA CB   .    1
ATOM         553 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     4.331    26.822    13.518 1.000     10.894 .    34    PHE AAA HB3  c    1
ATOM         554 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     2.822    26.570    13.952 1.000     10.898 .    34    PHE AAA HB2  c    1
ATOM         555 C  CG   . PHE AAA  1    34          CG   . PHE   34     2.995    27.286    12.045 1.000     10.986 .    34    PHE AAA CG   .    1
ATOM         556 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     3.645    27.171    10.818 1.000     11.433 .    34    PHE AAA CD1  .    1
ATOM         557 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     4.386    26.595    10.727 1.000     11.416 .    34    PHE AAA HD1  c    1
ATOM         558 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     3.230    27.938     9.744 1.000     11.706 .    34    PHE AAA CE1  .    1
ATOM         559 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     3.664    27.844     8.911 1.000     11.595 .    34    PHE AAA HE1  c    1
ATOM         560 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     2.138    28.770     9.851 1.000     11.461 .    34    PHE AAA CZ   .    1
ATOM         561 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     1.862    29.287     9.111 1.000     11.712 .    34    PHE AAA HZ   c    1
ATOM         562 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     1.939    28.155    12.162 1.000     12.179 .    34    PHE AAA CD2  .    1
ATOM         563 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     1.490    28.225    12.990 1.000     11.894 .    34    PHE AAA HD2  c    1
ATOM         564 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     1.490    28.903    11.083 1.000     12.348 .    34    PHE AAA CE2  .    1
ATOM         565 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     0.755    29.486    11.177 1.000     12.044 .    34    PHE AAA HE2  c    1
ATOM         566 C  C    . PHE AAA  1    34          C    . PHE   34     4.326    24.235    13.956 1.000     10.190 .    34    PHE AAA C    .    1
ATOM         567 O  O    . PHE AAA  1    34          O    . PHE   34     5.546    24.357    14.104 1.000     10.623 .    34    PHE AAA O    .    1
ATOM         569 N  N    . GLU AAA  1    35          N    . GLU   35     3.622    23.396    14.704 1.000     10.126 .    35    GLU AAA N    .    1
ATOM         570 H  H    . GLU AAA  1    35          H    . GLU   35     2.727    23.265    14.602 1.000     10.244 .    35    GLU AAA H    c    1
ATOM         571 C  CA   . GLU AAA  1    35          CA   . GLU   35     4.234    22.605    15.769 1.000     10.553 .    35    GLU AAA CA   .    1
ATOM         572 H  HA   . GLU AAA  1    35          HA   . GLU   35     4.944    23.140    16.188 1.000     10.496 .    35    GLU AAA HA   c    1
ATOM         573 C  CB   . GLU AAA  1    35          CB   . GLU   35     3.205    22.216    16.837 1.000     10.518 .    35    GLU AAA CB   .    1
ATOM         574 H  HB3  . GLU AAA  1    35          HB3  . GLU   35     3.585    21.505    17.394 1.000     10.554 .    35    GLU AAA HB3  c    1
ATOM         575 H  HB2  . GLU AAA  1    35          HB2  . GLU   35     2.410    21.856    16.391 1.000     10.553 .    35    GLU AAA HB2  c    1
ATOM         576 C  CG   . GLU AAA  1    35          CG   . GLU   35     2.788    23.369    17.727 1.000     10.634 .    35    GLU AAA CG   .    1
ATOM         577 H  HG3  . GLU AAA  1    35          HG3  . GLU   35     2.025    23.086    18.276 1.000     10.715 .    35    GLU AAA HG3  c    1
ATOM         578 H  HG2  . GLU AAA  1    35          HG2  . GLU   35     2.484    24.111    17.164 1.000     10.713 .    35    GLU AAA HG2  c    1
ATOM         579 C  CD   . GLU AAA  1    35          CD   . GLU   35     3.884    23.899    18.663 1.000     11.106 .    35    GLU AAA CD   .    1
ATOM         580 O  OE1  . GLU AAA  1    35          OE1  . GLU   35     5.002    23.320    18.670 1.000     10.750 .    35    GLU AAA OE1  .    1
ATOM         581 O  OE2  . GLU AAA  1    35          OE2  . GLU   35     3.625    24.894    19.386 1.000     11.545 .    35    GLU AAA OE2  .    1
ATOM         582 C  C    . GLU AAA  1    35          C    . GLU   35     4.863    21.355    15.145 1.000     10.718 .    35    GLU AAA C    .    1
ATOM         583 O  O    . GLU AAA  1    35          O    . GLU   35     5.967    20.932    15.528 1.000     10.472 .    35    GLU AAA O    .    1
ATOM         585 N  N    . SER AAA  1    36          N    . SER   36     4.167    20.705    14.218 1.000     10.846 .    36    SER AAA N    .    1
ATOM         586 H  H    . SER AAA  1    36          H    . SER   36     3.384    21.016    13.873 1.000     10.852 .    36    SER AAA H    c    1
ATOM         587 C  CA   . SER AAA  1    36          CA   . SER   36     4.537    19.364    13.675 1.000     10.985 .    36    SER AAA CA   .    1
ATOM         588 H  HA   . SER AAA  1    36          HA   . SER   36     5.478    19.183    13.941 1.000     10.959 .    36    SER AAA HA   c    1
ATOM         589 C  CB   . SER AAA  1    36          CB   . SER   36     3.684    18.312    14.290 1.000     10.841 .    36    SER AAA CB   .    1
ATOM         590 H  HB3  . SER AAA  1    36          HB3  . SER   36     3.677    18.425    15.267 1.000     10.374 .    36    SER AAA HB3  c    1
ATOM         591 H  HB2  . SER AAA  1    36          HB2  . SER   36     4.057    17.425    14.085 1.000     10.378 .    36    SER AAA HB2  c    1
ATOM         592 O  OG   . SER AAA  1    36          OG   . SER   36     2.359    18.401    13.789 1.000      8.876 .    36    SER AAA OG   .    1
ATOM         593 H  HG   . SER AAA  1    36          HG   . SER   36     1.891    17.798    14.167 0.000      8.780 .    36    SER AAA HG   c    1
ATOM         594 C  C    . SER AAA  1    36          C    . SER   36     4.458    19.223    12.159 1.000     11.141 .    36    SER AAA C    .    1
ATOM         595 O  O    . SER AAA  1    36          O    . SER   36     4.858    18.170    11.641 1.000     11.441 .    36    SER AAA O    .    1
ATOM         597 N  N    . ASN AAA  1    37          N    . ASN   37     3.969    20.237    11.453 1.000     11.954 .    37    ASN AAA N    .    1
ATOM         598 H  H    . ASN AAA  1    37          H    . ASN   37     3.756    21.042    11.816 1.000     11.816 .    37    ASN AAA H    c    1
ATOM         599 C  CA   . ASN AAA  1    37          CA   . ASN   37     3.747    20.158    10.004 1.000     12.252 .    37    ASN AAA CA   .    1
ATOM         600 H  HA   . ASN AAA  1    37          HA   . ASN   37     3.283    20.979     9.724 1.000     12.189 .    37    ASN AAA HA   c    1
ATOM         601 C  CB   . ASN AAA  1    37          CB   . ASN   37     5.057    20.073     9.207 1.000     13.607 .    37    ASN AAA CB   .    1
ATOM         602 H  HB3  . ASN AAA  1    37          HB3  . ASN   37     5.403    19.158     9.258 1.000     13.641 .    37    ASN AAA HB3  c    1
ATOM         603 H  HB2  . ASN AAA  1    37          HB2  . ASN   37     5.716    20.670     9.615 1.000     13.653 .    37    ASN AAA HB2  c    1
ATOM         604 C  CG   . ASN AAA  1    37          CG   . ASN   37     4.876    20.457     7.739 1.000     15.343 .    37    ASN AAA CG   .    1
ATOM         605 O  OD1  . ASN AAA  1    37          OD1  . ASN   37     3.894    21.141     7.418 1.000     17.068 .    37    ASN AAA OD1  .    1
ATOM         606 N  ND2  . ASN AAA  1    37          ND2  . ASN   37     5.811    20.048     6.867 1.000     16.591 .    37    ASN AAA ND2  .    1
ATOM         607 H  HD21 . ASN AAA  1    37          HD21 . ASN   37     5.726    20.234     6.014 0.000     16.240 .    37    ASN AAA HD21 c    1
ATOM         608 H  HD22 . ASN AAA  1    37          HD22 . ASN   37     6.491    19.561     7.157 0.000     16.240 .    37    ASN AAA HD22 c    1
ATOM         609 C  C    . ASN AAA  1    37          C    . ASN   37     2.814    18.968     9.739 1.000     10.975 .    37    ASN AAA C    .    1
ATOM         610 O  O    . ASN AAA  1    37          O    . ASN   37     3.007    18.247     8.735 1.000     11.246 .    37    ASN AAA O    .    1
ATOM         612 N  N    . PHE AAA  1    38          N    . PHE   38     1.821    18.768    10.635 1.000     11.508 .    38    PHE AAA N    .    1
ATOM         613 H  H    . PHE AAA  1    38          H    . PHE   38     1.711    19.293    11.371 1.000     11.487 .    38    PHE AAA H    c    1
ATOM         614 C  CA   . PHE AAA  1    38          CA   . PHE   38     0.784    17.722    10.548 1.000     11.969 .    38    PHE AAA CA   .    1
ATOM         615 H  HA   . PHE AAA  1    38          HA   . PHE   38     0.162    17.837    11.310 1.000     11.779 .    38    PHE AAA HA   c    1
ATOM         616 C  CB   . PHE AAA  1    38          CB   . PHE   38    -0.011    17.868     9.245 1.000     11.386 .    38    PHE AAA CB   .    1
ATOM         617 H  HB3  . PHE AAA  1    38          HB3  . PHE   38    -0.674    17.147     9.210 1.000     11.615 .    38    PHE AAA HB3  c    1
ATOM         618 H  HB2  . PHE AAA  1    38          HB2  . PHE   38     0.602    17.738     8.493 1.000     11.615 .    38    PHE AAA HB2  c    1
ATOM         619 C  CG   . PHE AAA  1    38          CG   . PHE   38    -0.722    19.164     9.065 1.000     11.784 .    38    PHE AAA CG   .    1
ATOM         620 C  CD1  . PHE AAA  1    38          CD1  . PHE   38    -1.210    19.872    10.159 1.000     12.158 .    38    PHE AAA CD1  .    1
ATOM         621 H  HD1  . PHE AAA  1    38          HD1  . PHE   38    -1.101    19.543    11.036 1.000     11.992 .    38    PHE AAA HD1  c    1
ATOM         622 C  CE1  . PHE AAA  1    38          CE1  . PHE   38    -1.888    21.069     9.927 1.000     11.751 .    38    PHE AAA CE1  .    1
ATOM         623 H  HE1  . PHE AAA  1    38          HE1  . PHE   38    -2.230    21.562    10.654 1.000     12.063 .    38    PHE AAA HE1  c    1
ATOM         624 C  CZ   . PHE AAA  1    38          CZ   . PHE   38    -2.062    21.532     8.640 1.000     12.723 .    38    PHE AAA CZ   .    1
ATOM         625 H  HZ   . PHE AAA  1    38          HZ   . PHE   38    -2.512    22.349     8.496 1.000     12.376 .    38    PHE AAA HZ   c    1
ATOM         626 C  CD2  . PHE AAA  1    38          CD2  . PHE   38    -0.891    19.659     7.781 1.000     12.346 .    38    PHE AAA CD2  .    1
ATOM         627 H  HD2  . PHE AAA  1    38          HD2  . PHE   38    -0.569    19.165     7.044 1.000     12.207 .    38    PHE AAA HD2  c    1
ATOM         628 C  CE2  . PHE AAA  1    38          CE2  . PHE   38    -1.579    20.833     7.570 1.000     12.375 .    38    PHE AAA CE2  .    1
ATOM         629 H  HE2  . PHE AAA  1    38          HE2  . PHE   38    -1.691    21.167     6.694 1.000     12.409 .    38    PHE AAA HE2  c    1
ATOM         630 C  C    . PHE AAA  1    38          C    . PHE   38     1.379    16.293    10.635 1.000     12.022 .    38    PHE AAA C    .    1
ATOM         631 O  O    . PHE AAA  1    38          O    . PHE   38     0.696    15.338    10.256 1.000     11.697 .    38    PHE AAA O    .    1
ATOM         633 N  N    . ASN AAA  1    39          N    . ASN   39     2.592    16.143    11.172 1.000     11.605 .    39    ASN AAA N    .    1
ATOM         634 H  H    . ASN AAA  1    39          H    . ASN   39     3.072    16.844    11.493 1.000     11.845 .    39    ASN AAA H    c    1
ATOM         635 C  CA   . ASN AAA  1    39          CA   . ASN   39     3.282    14.843    11.338 1.000     12.239 .    39    ASN AAA CA   .    1
ATOM         636 H  HA   . ASN AAA  1    39          HA   . ASN   39     2.888    14.200    10.703 1.000     12.029 .    39    ASN AAA HA   c    1
ATOM         637 C  CB   . ASN AAA  1    39          CB   . ASN   39     4.760    15.021    10.963 1.000     11.714 .    39    ASN AAA CB   .    1
ATOM         638 H  HB3  . ASN AAA  1    39          HB3  . ASN   39     5.198    15.572    11.643 1.000     11.973 .    39    ASN AAA HB3  c    1
ATOM         639 H  HB2  . ASN AAA  1    39          HB2  . ASN   39     4.818    15.491    10.105 1.000     11.968 .    39    ASN AAA HB2  c    1
ATOM         640 C  CG   . ASN AAA  1    39          CG   . ASN   39     5.493    13.680    10.853 1.000     12.276 .    39    ASN AAA CG   .    1
ATOM         641 O  OD1  . ASN AAA  1    39          OD1  . ASN   39     4.925    12.624    11.164 1.000     11.271 .    39    ASN AAA OD1  .    1
ATOM         642 N  ND2  . ASN AAA  1    39          ND2  . ASN   39     6.754    13.738    10.403 1.000     13.915 .    39    ASN AAA ND2  .    1
ATOM         643 H  HD21 . ASN AAA  1    39          HD21 . ASN   39     7.221    12.996    10.324 0.000     13.600 .    39    ASN AAA HD21 c    1
ATOM         644 H  HD22 . ASN AAA  1    39          HD22 . ASN   39     7.108    14.517    10.194 0.000     13.600 .    39    ASN AAA HD22 c    1
ATOM         645 C  C    . ASN AAA  1    39          C    . ASN   39     3.100    14.299    12.763 1.000     12.328 .    39    ASN AAA C    .    1
ATOM         646 O  O    . ASN AAA  1    39          O    . ASN   39     3.697    14.830    13.698 1.000     11.836 .    39    ASN AAA O    .    1
ATOM         648 N  N    . THR AAA  1    40          N    . THR   40     2.372    13.212    12.926 1.000     12.092 .    40    THR AAA N    .    1
ATOM         649 H  H    . THR AAA  1    40          H    . THR   40     1.974    12.754    12.249 1.000     12.033 .    40    THR AAA H    c    1
ATOM         650 C  CA   . THR AAA  1    40          CA   . THR   40     2.172    12.588    14.271 1.000     11.615 .    40    THR AAA CA   .    1
ATOM         651 H  HA   . THR AAA  1    40          HA   . THR   40     1.801    13.276    14.867 1.000     11.704 .    40    THR AAA HA   c    1
ATOM         652 C  CB   . THR AAA  1    40          CB   . THR   40     1.201    11.404    14.238 1.000     11.666 .    40    THR AAA CB   .    1
ATOM         653 H  HB   . THR AAA  1    40          HB   . THR   40     1.053    11.121    15.171 1.000     11.567 .    40    THR AAA HB   c    1
ATOM         654 O  OG1  . THR AAA  1    40          OG1  . THR   40     1.729    10.296    13.518 1.000     10.462 .    40    THR AAA OG1  .    1
ATOM         655 H  HG1  . THR AAA  1    40          HG1  . THR   40     1.162     9.668    13.523 0.000     10.070 .    40    THR AAA HG1  c    1
ATOM         656 C  CG2  . THR AAA  1    40          CG2  . THR   40    -0.137    11.813    13.654 1.000     12.472 .    40    THR AAA CG2  .    1
ATOM         657 H  HG21 . THR AAA  1    40          HG21 . THR   40    -0.544    12.495    14.216 1.000     12.223 .    40    THR AAA HG21 c    1
ATOM         658 H  HG22 . THR AAA  1    40          HG22 . THR   40    -0.724    11.037    13.615 1.000     12.223 .    40    THR AAA HG22 c    1
ATOM         659 H  HG23 . THR AAA  1    40          HG23 . THR   40    -0.012    12.167    12.756 1.000     12.221 .    40    THR AAA HG23 c    1
ATOM         660 C  C    . THR AAA  1    40          C    . THR   40     3.494    12.109    14.864 1.000     11.531 .    40    THR AAA C    .    1
ATOM         661 O  O    . THR AAA  1    40          O    . THR   40     3.579    11.965    16.077 1.000     12.566 .    40    THR AAA O    .    1
ATOM         663 N  N    . GLN AAA  1    41          N    . GLN   41     4.481    11.820    14.050 1.000     11.558 .    41    GLN AAA N    .    1
ATOM         664 H  H    . GLN AAA  1    41          H    . GLN   41     4.440    11.915    13.145 1.000     11.577 .    41    GLN AAA H    c    1
ATOM         665 C  CA   . GLN AAA  1    41          CA   . GLN   41     5.769    11.273    14.568 1.000     11.647 .    41    GLN AAA CA   .    1
ATOM         666 H  HA   . GLN AAA  1    41          HA   . GLN   41     5.562    10.784    15.398 1.000     11.931 .    41    GLN AAA HA   c    1
ATOM         667 C  CB   . GLN AAA  1    41          CB   . GLN   41     6.354    10.266    13.590 1.000     12.110 .    41    GLN AAA CB   .    1
ATOM         668 H  HB3  . GLN AAA  1    41          HB3  . GLN   41     7.179     9.906    13.978 1.000     12.442 .    41    GLN AAA HB3  c    1
ATOM         669 H  HB2  . GLN AAA  1    41          HB2  . GLN   41     6.598    10.743    12.770 1.000     12.435 .    41    GLN AAA HB2  c    1
ATOM         670 C  CG   . GLN AAA  1    41          CG   . GLN   41     5.443     9.112    13.228 1.000     14.079 .    41    GLN AAA CG   .    1
ATOM         671 H  HG3  . GLN AAA  1    41          HG3  . GLN   41     4.759     9.417    12.595 1.000     13.616 .    41    GLN AAA HG3  c    1
ATOM         672 H  HG2  . GLN AAA  1    41          HG2  . GLN   41     4.990     8.783    14.035 1.000     13.620 .    41    GLN AAA HG2  c    1
ATOM         673 C  CD   . GLN AAA  1    41          CD   . GLN   41     6.252     7.979    12.599 1.000     14.221 .    41    GLN AAA CD   .    1
ATOM         674 O  OE1  . GLN AAA  1    41          OE1  . GLN   41     7.013     7.317    13.320 1.000     15.398 .    41    GLN AAA OE1  .    1
ATOM         675 N  NE2  . GLN AAA  1    41          NE2  . GLN   41     6.078     7.750    11.284 1.000     13.003 .    41    GLN AAA NE2  .    1
ATOM         676 H  HE21 . GLN AAA  1    41          HE21 . GLN   41     6.510     7.099    10.889 0.000     12.660 .    41    GLN AAA HE21 c    1
ATOM         677 H  HE22 . GLN AAA  1    41          HE22 . GLN   41     5.503     8.250    10.829 0.000     12.660 .    41    GLN AAA HE22 c    1
ATOM         678 C  C    . GLN AAA  1    41          C    . GLN   41     6.791    12.361    14.929 1.000     12.790 .    41    GLN AAA C    .    1
ATOM         679 O  O    . GLN AAA  1    41          O    . GLN   41     7.882    11.998    15.287 1.000     12.613 .    41    GLN AAA O    .    1
ATOM         681 N  N    . ALA AAA  1    42          N    . ALA   42     6.453    13.644    14.819 1.000     12.355 .    42    ALA AAA N    .    1
ATOM         682 H  H    . ALA AAA  1    42          H    . ALA   42     5.639    13.952    14.551 1.000     12.319 .    42    ALA AAA H    c    1
ATOM         683 C  CA   . ALA AAA  1    42          CA   . ALA   42     7.416    14.716    15.134 1.000     11.822 .    42    ALA AAA CA   .    1
ATOM         684 H  HA   . ALA AAA  1    42          HA   . ALA   42     8.213    14.598    14.565 1.000     11.964 .    42    ALA AAA HA   c    1
ATOM         685 C  CB   . ALA AAA  1    42          CB   . ALA   42     6.773    16.039    14.807 1.000     11.792 .    42    ALA AAA CB   .    1
ATOM         686 H  HB3  . ALA AAA  1    42          HB3  . ALA   42     5.974    16.155    15.348 1.000     11.803 .    42    ALA AAA HB3  c    1
ATOM         687 H  HB2  . ALA AAA  1    42          HB2  . ALA   42     6.531    16.059    13.866 1.000     11.803 .    42    ALA AAA HB2  c    1
ATOM         688 H  HB1  . ALA AAA  1    42          HB1  . ALA   42     7.397    16.759    14.996 1.000     11.802 .    42    ALA AAA HB1  c    1
ATOM         689 C  C    . ALA AAA  1    42          C    . ALA   42     7.852    14.653    16.615 1.000     12.045 .    42    ALA AAA C    .    1
ATOM         690 O  O    . ALA AAA  1    42          O    . ALA   42     7.017    14.450    17.504 1.000     12.479 .    42    ALA AAA O    .    1
ATOM         692 N  N    . THR AAA  1    43          N    . THR   43     9.146    14.824    16.859 1.000     12.969 .    43    THR AAA N    .    1
ATOM         693 H  H    . THR AAA  1    43          H    . THR   43     9.774    14.866    16.209 1.000     12.971 .    43    THR AAA H    c    1
ATOM         694 C  CA   . THR AAA  1    43          CA   . THR   43     9.719    14.882    18.211 1.000     13.733 .    43    THR AAA CA   .    1
ATOM         695 H  HA   . THR AAA  1    43          HA   . THR   43     9.019    15.146    18.846 1.000     13.446 .    43    THR AAA HA   c    1
ATOM         696 C  CB   . THR AAA  1    43          CB   . THR   43    10.345    13.527    18.654 1.000     13.513 .    43    THR AAA CB   .    1
ATOM         697 H  HB   . THR AAA  1    43          HB   . THR   43    10.696    13.647    19.569 1.000     13.790 .    43    THR AAA HB   c    1
ATOM         698 O  OG1  . THR AAA  1    43          OG1  . THR   43    11.441    13.137    17.800 1.000     14.751 .    43    THR AAA OG1  .    1
ATOM         699 H  HG1  . THR AAA  1    43          HG1  . THR   43    11.758    12.388    18.066 0.000     14.790 .    43    THR AAA HG1  c    1
ATOM         700 C  CG2  . THR AAA  1    43          CG2  . THR   43     9.312    12.417    18.689 1.000     13.548 .    43    THR AAA CG2  .    1
ATOM         701 H  HG21 . THR AAA  1    43          HG21 . THR   43     8.578    12.674    19.276 1.000     13.536 .    43    THR AAA HG21 c    1
ATOM         702 H  HG22 . THR AAA  1    43          HG22 . THR   43     9.723    11.600    19.024 1.000     13.536 .    43    THR AAA HG22 c    1
ATOM         703 H  HG23 . THR AAA  1    43          HG23 . THR   43     8.969    12.262    17.791 1.000     13.533 .    43    THR AAA HG23 c    1
ATOM         704 C  C    . THR AAA  1    43          C    . THR   43    10.786    15.948    18.160 1.000     13.273 .    43    THR AAA C    .    1
ATOM         705 O  O    . THR AAA  1    43          O    . THR   43    11.459    16.133    17.116 1.000     13.300 .    43    THR AAA O    .    1
ATOM         707 N  N    . ASN AAA  1    44          N    . ASN   44    10.955    16.673    19.261 1.000     13.842 .    44    ASN AAA N    .    1
ATOM         708 H  H    . ASN AAA  1    44          H    . ASN   44    10.478    16.541    20.027 1.000     13.739 .    44    ASN AAA H    c    1
ATOM         709 C  CA   . ASN AAA  1    44          CA   . ASN   44    11.932    17.762    19.324 1.000     13.996 .    44    ASN AAA CA   .    1
ATOM         710 H  HA   . ASN AAA  1    44          HA   . ASN   44    12.705    17.523    18.761 1.000     14.018 .    44    ASN AAA HA   c    1
ATOM         711 C  CB   . ASN AAA  1    44          CB   . ASN   44    11.330    19.060    18.772 1.000     15.425 .    44    ASN AAA CB   .    1
ATOM         712 H  HB3  . ASN AAA  1    44          HB3  . ASN   44    11.921    19.807    18.997 1.000     15.139 .    44    ASN AAA HB3  c    1
ATOM         713 H  HB2  . ASN AAA  1    44          HB2  . ASN   44    10.463    19.217    19.200 1.000     15.136 .    44    ASN AAA HB2  c    1
ATOM         714 C  CG   . ASN AAA  1    44          CG   . ASN   44    11.141    19.008    17.260 1.000     15.729 .    44    ASN AAA CG   .    1
ATOM         715 O  OD1  . ASN AAA  1    44          OD1  . ASN   44    12.155    19.115    16.551 1.000     17.563 .    44    ASN AAA OD1  .    1
ATOM         716 N  ND2  . ASN AAA  1    44          ND2  . ASN   44     9.894    18.872    16.782 1.000     15.800 .    44    ASN AAA ND2  .    1
ATOM         717 H  HD21 . ASN AAA  1    44          HD21 . ASN   44     9.778    18.837    15.898 0.000     15.640 .    44    ASN AAA HD21 c    1
ATOM         718 H  HD22 . ASN AAA  1    44          HD22 . ASN   44     9.214    18.809    17.321 0.000     15.640 .    44    ASN AAA HD22 c    1
ATOM         719 C  C    . ASN AAA  1    44          C    . ASN   44    12.406    17.914    20.771 1.000     12.955 .    44    ASN AAA C    .    1
ATOM         720 O  O    . ASN AAA  1    44          O    . ASN   44    11.580    18.081    21.700 1.000     13.954 .    44    ASN AAA O    .    1
ATOM         722 N  N    . ARG AAA  1    45          N    . ARG   45    13.742    17.888    20.937 1.000     13.597 .    45    ARG AAA N    .    1
ATOM         723 H  H    . ARG AAA  1    45          H    . ARG   45    14.334    17.804    20.249 1.000     13.800 .    45    ARG AAA H    c    1
ATOM         724 C  CA   . ARG AAA  1    45          CA   . ARG   45    14.356    18.000    22.266 1.000     15.187 .    45    ARG AAA CA   .    1
ATOM         725 H  HA   . ARG AAA  1    45          HA   . ARG   45    13.794    17.509    22.905 1.000     14.490 .    45    ARG AAA HA   c    1
ATOM         726 C  CB   . ARG AAA  1    45          CB   . ARG   45    15.772    17.416    22.294 1.000     14.328 .    45    ARG AAA CB   .    1
ATOM         727 H  HB3  . ARG AAA  1    45          HB3  . ARG   45    16.388    18.061    21.888 1.000     14.702 .    45    ARG AAA HB3  c    1
ATOM         728 H  HB2  . ARG AAA  1    45          HB2  . ARG   45    15.788    16.600    21.753 1.000     14.704 .    45    ARG AAA HB2  c    1
ATOM         729 C  CG   . ARG AAA  1    45          CG   . ARG   45    16.251    17.091    23.701 1.000     15.084 .    45    ARG AAA CG   .    1
ATOM         730 H  HG3  . ARG AAA  1    45          HG3  . ARG   45    16.072    17.842    24.305 1.000     14.903 .    45    ARG AAA HG3  c    1
ATOM         731 H  HG2  . ARG AAA  1    45          HG2  . ARG   45    17.214    16.905    23.698 1.000     14.903 .    45    ARG AAA HG2  c    1
ATOM         732 C  CD   . ARG AAA  1    45          CD   . ARG   45    15.485    15.860    24.159 1.000     15.092 .    45    ARG AAA CD   .    1
ATOM         733 H  HD3  . ARG AAA  1    45          HD3  . ARG   45    15.669    15.133    23.531 1.000     15.023 .    45    ARG AAA HD3  c    1
ATOM         734 H  HD2  . ARG AAA  1    45          HD2  . ARG   45    14.529    16.055    24.101 1.000     14.994 .    45    ARG AAA HD2  c    1
ATOM         735 N  NE   . ARG AAA  1    45          NE   . ARG   45    15.769    15.393    25.510 0.500     14.730 .    45    ARG AAA NE   .    1
ATOM         736 H  HE   . ARG AAA  1    45          HE   . ARG   45    15.193    15.580    26.135 0.500     14.565 .    45    ARG AAA HE   c    1
ATOM         737 C  CZ   . ARG AAA  1    45          CZ   . ARG   45    16.846    14.672    25.850 0.500     13.944 .    45    ARG AAA CZ   .    1
ATOM         738 N  NH1  . ARG AAA  1    45          NH1  . ARG   45    17.732    14.324    24.948 0.500     14.187 .    45    ARG AAA NH1  .    1
ATOM         739 H  HH11 . ARG AAA  1    45          HH11 . ARG   45    17.642    14.581    24.115 0.500     14.115 .    45    ARG AAA HH11 c    1
ATOM         740 H  HH12 . ARG AAA  1    45          HH12 . ARG   45    18.432    13.850    25.189 0.500     14.109 .    45    ARG AAA HH12 c    1
ATOM         741 N  NH2  . ARG AAA  1    45          NH2  . ARG   45    17.009    14.254    27.091 0.500     13.143 .    45    ARG AAA NH2  .    1
ATOM         742 H  HH21 . ARG AAA  1    45          HH21 . ARG   45    16.419    14.472    27.708 0.500     13.465 .    45    ARG AAA HH21 c    1
ATOM         743 H  HH22 . ARG AAA  1    45          HH22 . ARG   45    17.721    13.781    27.305 0.500     13.465 .    45    ARG AAA HH22 c    1
ATOM         744 C  C    . ARG AAA  1    45          C    . ARG   45    14.361    19.473    22.650 1.000     14.049 .    45    ARG AAA C    .    1
ATOM         745 O  O    . ARG AAA  1    45          O    . ARG   45    14.662    20.362    21.825 1.000     14.384 .    45    ARG AAA O    .    1
ATOM         747 N  N    . ASN AAA  1    46          N    . ASN   46    14.035    19.711    23.916 1.000     14.981 .    46    ASN AAA N    .    1
ATOM         748 H  H    . ASN AAA  1    46          H    . ASN   46    13.776    19.056    24.494 1.000     14.709 .    46    ASN AAA H    c    1
ATOM         749 C  CA   . ASN AAA  1    46          CA   . ASN   46    14.064    21.060    24.507 1.000     14.769 .    46    ASN AAA CA   .    1
ATOM         750 H  HA   . ASN AAA  1    46          HA   . ASN   46    14.010    21.727    23.783 1.000     14.847 .    46    ASN AAA HA   c    1
ATOM         751 C  CB   . ASN AAA  1    46          CB   . ASN   46    12.877    21.278    25.438 1.000     15.207 .    46    ASN AAA CB   .    1
ATOM         752 H  HB3  . ASN AAA  1    46          HB3  . ASN   46    12.927    22.185    25.803 1.000     15.355 .    46    ASN AAA HB3  c    1
ATOM         753 H  HB2  . ASN AAA  1    46          HB2  . ASN   46    12.945    20.650    26.186 1.000     15.347 .    46    ASN AAA HB2  c    1
ATOM         754 C  CG   . ASN AAA  1    46          CG   . ASN   46    11.537    21.095    24.766 1.000     16.323 .    46    ASN AAA CG   .    1
ATOM         755 O  OD1  . ASN AAA  1    46          OD1  . ASN   46    11.362    21.568    23.630 1.000     17.762 .    46    ASN AAA OD1  .    1
ATOM         756 N  ND2  . ASN AAA  1    46          ND2  . ASN   46    10.583    20.453    25.463 1.000     14.390 .    46    ASN AAA ND2  .    1
ATOM         757 H  HD21 . ASN AAA  1    46          HD21 . ASN   46     9.793    20.311    25.113 0.000     14.480 .    46    ASN AAA HD21 c    1
ATOM         758 H  HD22 . ASN AAA  1    46          HD22 . ASN   46    10.772    20.151    26.279 0.000     14.480 .    46    ASN AAA HD22 c    1
ATOM         759 C  C    . ASN AAA  1    46          C    . ASN   46    15.398    21.224    25.231 1.000     14.526 .    46    ASN AAA C    .    1
ATOM         760 O  O    . ASN AAA  1    46          O    . ASN   46    15.979    20.257    25.657 1.000     13.824 .    46    ASN AAA O    .    1
ATOM         762 N  N    . THR AAA  1    47          N    . THR   47    15.825    22.457    25.398 1.000     14.179 .    47    THR AAA N    .    1
ATOM         763 H  H    . THR AAA  1    47          H    . THR   47    15.361    23.191    25.129 1.000     14.312 .    47    THR AAA H    c    1
ATOM         764 C  CA   . THR AAA  1    47          CA   . THR   47    17.093    22.785    26.090 1.000     14.325 .    47    THR AAA CA   .    1
ATOM         765 H  HA   . THR AAA  1    47          HA   . THR   47    17.814    22.374    25.561 1.000     14.500 .    47    THR AAA HA   c    1
ATOM         766 C  CB   . THR AAA  1    47          CB   . THR   47    17.334    24.306    26.075 1.000     15.776 .    47    THR AAA CB   .    1
ATOM         767 H  HB   . THR AAA  1    47          HB   . THR   47    18.201    24.474    26.517 1.000     16.085 .    47    THR AAA HB   c    1
ATOM         768 O  OG1  . THR AAA  1    47          OG1  . THR   47    16.326    25.019    26.789 1.000     17.833 .    47    THR AAA OG1  .    1
ATOM         769 H  HG1  . THR AAA  1    47          HG1  . THR   47    16.487    25.839    26.751 0.000     17.400 .    47    THR AAA HG1  c    1
ATOM         770 C  CG2  . THR AAA  1    47          CG2  . THR   47    17.412    24.847    24.675 1.000     17.020 .    47    THR AAA CG2  .    1
ATOM         771 H  HG21 . THR AAA  1    47          HG21 . THR   47    18.119    24.386    24.188 1.000     16.630 .    47    THR AAA HG21 c    1
ATOM         772 H  HG22 . THR AAA  1    47          HG22 . THR   47    17.611    25.800    24.706 1.000     16.630 .    47    THR AAA HG22 c    1
ATOM         773 H  HG23 . THR AAA  1    47          HG23 . THR   47    16.565    24.709    24.220 1.000     16.639 .    47    THR AAA HG23 c    1
ATOM         774 C  C    . THR AAA  1    47          C    . THR   47    17.174    22.185    27.504 1.000     14.004 .    47    THR AAA C    .    1
ATOM         775 O  O    . THR AAA  1    47          O    . THR   47    18.303    21.928    27.967 1.000     14.336 .    47    THR AAA O    .    1
ATOM         777 N  N    . ASP AAA  1    48          N    . ASP   48    16.044    22.023    28.199 1.000     15.016 .    48    ASP AAA N    .    1
ATOM         778 H  H    . ASP AAA  1    48          H    . ASP   48    15.213    22.190    27.866 1.000     14.552 .    48    ASP AAA H    c    1
ATOM         779 C  CA   . ASP AAA  1    48          CA   . ASP   48    16.082    21.565    29.610 1.000     14.089 .    48    ASP AAA CA   .    1
ATOM         780 H  HA   . ASP AAA  1    48          HA   . ASP   48    16.899    21.925    30.028 1.000     14.184 .    48    ASP AAA HA   c    1
ATOM         781 C  CB   . ASP AAA  1    48          CB   . ASP   48    14.892    22.118    30.367 1.000     14.472 .    48    ASP AAA CB   .    1
ATOM         782 H  HB3  . ASP AAA  1    48          HB3  . ASP   48    14.869    23.090    30.251 1.000     14.633 .    48    ASP AAA HB3  c    1
ATOM         783 H  HB2  . ASP AAA  1    48          HB2  . ASP   48    15.010    21.929    31.321 1.000     14.633 .    48    ASP AAA HB2  c    1
ATOM         784 C  CG   . ASP AAA  1    48          CG   . ASP   48    13.555    21.563    29.943 1.000     15.582 .    48    ASP AAA CG   .    1
ATOM         785 O  OD1  . ASP AAA  1    48          OD1  . ASP   48    13.498    20.908    28.883 1.000     15.351 .    48    ASP AAA OD1  .    1
ATOM         786 O  OD2  . ASP AAA  1    48          OD2  . ASP   48    12.549    21.863    30.622 1.000     15.260 .    48    ASP AAA OD2  .    1
ATOM         787 C  C    . ASP AAA  1    48          C    . ASP   48    16.135    20.020    29.693 1.000     13.330 .    48    ASP AAA C    .    1
ATOM         788 O  O    . ASP AAA  1    48          O    . ASP   48    16.112    19.483    30.812 1.000     13.387 .    48    ASP AAA O    .    1
ATOM         790 N  N    . GLY AAA  1    49          N    . GLY   49    16.111    19.328    28.572 1.000     14.564 .    49    GLY AAA N    .    1
ATOM         791 H  H    . GLY AAA  1    49          H    . GLY   49    16.045    19.706    27.748 1.000     13.915 .    49    GLY AAA H    c    1
ATOM         792 C  CA   . GLY AAA  1    49          CA   . GLY   49    16.172    17.859    28.588 1.000     13.097 .    49    GLY AAA CA   .    1
ATOM         793 H  HA3  . GLY AAA  1    49          HA3  . GLY   49    16.478    17.556    29.479 1.000     13.364 .    49    GLY AAA HA3  c    1
ATOM         794 H  HA2  . GLY AAA  1    49          HA2  . GLY   49    16.843    17.563    27.924 1.000     13.364 .    49    GLY AAA HA2  c    1
ATOM         795 C  C    . GLY AAA  1    49          C    . GLY   49    14.857    17.213    28.274 1.000     12.831 .    49    GLY AAA C    .    1
ATOM         796 O  O    . GLY AAA  1    49          O    . GLY   49    14.833    16.010    28.034 1.000     12.848 .    49    GLY AAA O    .    1
ATOM         798 N  N    . SER AAA  1    50          N    . SER   50    13.770    17.964    28.358 1.000     12.214 .    50    SER AAA N    .    1
ATOM         799 H  H    . SER AAA  1    50          H    . SER   50    13.754    18.839    28.609 1.000     12.331 .    50    SER AAA H    c    1
ATOM         800 C  CA   . SER AAA  1    50          CA   . SER   50    12.437    17.420    28.044 1.000     12.090 .    50    SER AAA CA   .    1
ATOM         801 H  HA   . SER AAA  1    50          HA   . SER   50    12.365    16.516    28.455 1.000     11.669 .    50    SER AAA HA   c    1
ATOM         802 C  CB   . SER AAA  1    50          CB   . SER   50    11.328    18.286    28.599 1.000     11.105 .    50    SER AAA CB   .    1
ATOM         803 H  HB3  . SER AAA  1    50          HB3  . SER   50    11.451    18.383    29.571 1.000     11.463 .    50    SER AAA HB3  c    1
ATOM         804 H  HB2  . SER AAA  1    50          HB2  . SER   50    10.466    17.838    28.449 1.000     11.475 .    50    SER AAA HB2  c    1
ATOM         805 O  OG   . SER AAA  1    50          OG   . SER   50    11.299    19.569    28.004 1.000     11.661 .    50    SER AAA OG   .    1
ATOM         806 H  HG   . SER AAA  1    50          HG   . SER   50    10.647    20.005    28.356 0.000     12.120 .    50    SER AAA HG   c    1
ATOM         807 C  C    . SER AAA  1    50          C    . SER   50    12.326    17.264    26.515 1.000     10.795 .    50    SER AAA C    .    1
ATOM         808 O  O    . SER AAA  1    50          O    . SER   50    13.160    17.812    25.745 1.000     11.479 .    50    SER AAA O    .    1
ATOM         810 N  N    . THR AAA  1    51          N    . THR   51    11.268    16.616    26.078 1.000     11.481 .    51    THR AAA N    .    1
ATOM         811 H  H    . THR AAA  1    51          H    . THR   51    10.634    16.231    26.608 1.000     11.333 .    51    THR AAA H    c    1
ATOM         812 C  CA   . THR AAA  1    51          CA   . THR   51    11.019    16.451    24.631 1.000     11.554 .    51    THR AAA CA   .    1
ATOM         813 H  HA   . THR AAA  1    51          HA   . THR   51    11.568    17.107    24.144 1.000     11.417 .    51    THR AAA HA   c    1
ATOM         814 C  CB   . THR AAA  1    51          CB   . THR   51    11.419    15.034    24.174 1.000     11.615 .    51    THR AAA CB   .    1
ATOM         815 H  HB   . THR AAA  1    51          HB   . THR   51    10.879    14.395    24.693 1.000     11.534 .    51    THR AAA HB   c    1
ATOM         816 O  OG1  . THR AAA  1    51          OG1  . THR   51    12.799    14.746    24.420 1.000     11.271 .    51    THR AAA OG1  .    1
ATOM         817 H  HG1  . THR AAA  1    51          HG1  . THR   51    12.966    13.949    24.160 0.000     11.140 .    51    THR AAA HG1  c    1
ATOM         818 C  CG2  . THR AAA  1    51          CG2  . THR   51    11.124    14.814    22.705 1.000     11.672 .    51    THR AAA CG2  .    1
ATOM         819 H  HG21 . THR AAA  1    51          HG21 . THR   51    10.160    14.780    22.565 1.000     11.653 .    51    THR AAA HG21 c    1
ATOM         820 H  HG22 . THR AAA  1    51          HG22 . THR   51    11.521    13.972    22.417 1.000     11.656 .    51    THR AAA HG22 c    1
ATOM         821 H  HG23 . THR AAA  1    51          HG23 . THR   51    11.502    15.545    22.184 1.000     11.660 .    51    THR AAA HG23 c    1
ATOM         822 C  C    . THR AAA  1    51          C    . THR   51     9.552    16.725    24.331 1.000     10.859 .    51    THR AAA C    .    1
ATOM         823 O  O    . THR AAA  1    51          O    . THR   51     8.670    16.448    25.152 1.000     11.293 .    51    THR AAA O    .    1
ATOM         825 N  N    . ASP AAA  1    52          N    . ASP   52     9.286    17.266    23.151 1.000     10.850 .    52    ASP AAA N    .    1
ATOM         826 H  H    . ASP AAA  1    52          H    . ASP   52     9.942    17.489    22.560 1.000     10.991 .    52    ASP AAA H    c    1
ATOM         827 C  CA   . ASP AAA  1    52          CA   . ASP   52     7.918    17.570    22.651 1.000     11.426 .    52    ASP AAA CA   .    1
ATOM         828 H  HA   . ASP AAA  1    52          HA   . ASP   52     7.297    17.585    23.414 1.000     11.600 .    52    ASP AAA HA   c    1
ATOM         829 C  CB   . ASP AAA  1    52          CB   . ASP   52     7.865    18.928    21.943 1.000     12.306 .    52    ASP AAA CB   .    1
ATOM         830 H  HB3  . ASP AAA  1    52          HB3  . ASP   52     7.010    19.010    21.482 1.000     12.150 .    52    ASP AAA HB3  c    1
ATOM         831 H  HB2  . ASP AAA  1    52          HB2  . ASP   52     8.582    18.977    21.278 1.000     12.153 .    52    ASP AAA HB2  c    1
ATOM         832 C  CG   . ASP AAA  1    52          CG   . ASP   52     8.015    20.099    22.913 1.000     12.592 .    52    ASP AAA CG   .    1
ATOM         833 O  OD1  . ASP AAA  1    52          OD1  . ASP   52     8.013    19.836    24.144 1.000     13.139 .    52    ASP AAA OD1  .    1
ATOM         834 O  OD2  . ASP AAA  1    52          OD2  . ASP   52     8.138    21.252    22.447 1.000     13.725 .    52    ASP AAA OD2  .    1
ATOM         835 C  C    . ASP AAA  1    52          C    . ASP   52     7.528    16.445    21.723 1.000     12.087 .    52    ASP AAA C    .    1
ATOM         836 O  O    . ASP AAA  1    52          O    . ASP   52     8.361    16.050    20.891 1.000     11.588 .    52    ASP AAA O    .    1
ATOM         838 N  N    . TYR AAA  1    53          N    . TYR   53     6.313    15.943    21.853 1.000     11.748 .    53    TYR AAA N    .    1
ATOM         839 H  H    . TYR AAA  1    53          H    . TYR   53     5.689    16.233    22.449 1.000     11.902 .    53    TYR AAA H    c    1
ATOM         840 C  CA   . TYR AAA  1    53          CA   . TYR   53     5.848    14.821    21.002 1.000     12.065 .    53    TYR AAA CA   .    1
ATOM         841 H  HA   . TYR AAA  1    53          HA   . TYR   53     6.541    14.631    20.322 1.000     11.799 .    53    TYR AAA HA   c    1
ATOM         842 C  CB   . TYR AAA  1    53          CB   . TYR   53     5.643    13.561    21.849 1.000     11.253 .    53    TYR AAA CB   .    1
ATOM         843 H  HB3  . TYR AAA  1    53          HB3  . TYR   53     5.336    12.836    21.265 1.000     11.165 .    53    TYR AAA HB3  c    1
ATOM         844 H  HB2  . TYR AAA  1    53          HB2  . TYR   53     4.939    13.737    22.508 1.000     11.170 .    53    TYR AAA HB2  c    1
ATOM         845 C  CG   . TYR AAA  1    53          CG   . TYR   53     6.878    13.118    22.565 1.000     10.168 .    53    TYR AAA CG   .    1
ATOM         846 C  CD1  . TYR AAA  1    53          CD1  . TYR   53     7.297    13.723    23.740 1.000      9.491 .    53    TYR AAA CD1  .    1
ATOM         847 H  HD1  . TYR AAA  1    53          HD1  . TYR   53     6.792    14.432    24.104 1.000      9.809 .    53    TYR AAA HD1  c    1
ATOM         848 C  CE1  . TYR AAA  1    53          CE1  . TYR   53     8.441    13.275    24.413 1.000     10.149 .    53    TYR AAA CE1  .    1
ATOM         849 H  HE1  . TYR AAA  1    53          HE1  . TYR   53     8.711    13.697    25.211 1.000      9.871 .    53    TYR AAA HE1  c    1
ATOM         850 C  CZ   . TYR AAA  1    53          CZ   . TYR   53     9.189    12.232    23.906 1.000      9.563 .    53    TYR AAA CZ   .    1
ATOM         851 O  OH   . TYR AAA  1    53          OH   . TYR   53    10.322    11.800    24.607 1.000      9.455 .    53    TYR AAA OH   .    1
ATOM         852 H  HH   . TYR AAA  1    53          HH   . TYR   53    10.097    11.511    25.380 0.000      9.820 .    53    TYR AAA HH   c    1
ATOM         853 C  CE2  . TYR AAA  1    53          CE2  . TYR   53     8.806    11.634    22.712 1.000      9.923 .    53    TYR AAA CE2  .    1
ATOM         854 H  HE2  . TYR AAA  1    53          HE2  . TYR   53     9.291    10.898    22.377 1.000      9.797 .    53    TYR AAA HE2  c    1
ATOM         855 C  CD2  . TYR AAA  1    53          CD2  . TYR   53     7.637    12.041    22.090 1.000      9.681 .    53    TYR AAA CD2  .    1
ATOM         856 H  HD2  . TYR AAA  1    53          HD2  . TYR   53     7.387    11.628    21.280 1.000      9.866 .    53    TYR AAA HD2  c    1
ATOM         857 C  C    . TYR AAA  1    53          C    . TYR   53     4.507    14.997    20.286 1.000     11.821 .    53    TYR AAA C    .    1
ATOM         858 O  O    . TYR AAA  1    53          O    . TYR   53     3.549    15.542    20.792 1.000     11.393 .    53    TYR AAA O    .    1
ATOM         860 N  N    . GLY AAA  1    54          N    . GLY   54     4.490    14.537    19.034 1.000     11.365 .    54    GLY AAA N    .    1
ATOM         861 H  H    . GLY AAA  1    54          H    . GLY   54     5.234    14.223    18.613 1.000     11.624 .    54    GLY AAA H    c    1
ATOM         862 C  CA   . GLY AAA  1    54          CA   . GLY   54     3.270    14.503    18.230 1.000     12.004 .    54    GLY AAA CA   .    1
ATOM         863 H  HA3  . GLY AAA  1    54          HA3  . GLY   54     2.528    14.224    18.820 1.000     11.716 .    54    GLY AAA HA3  c    1
ATOM         864 H  HA2  . GLY AAA  1    54          HA2  . GLY   54     3.375    13.789    17.557 1.000     11.714 .    54    GLY AAA HA2  c    1
ATOM         865 C  C    . GLY AAA  1    54          C    . GLY   54     2.845    15.765    17.511 1.000     11.415 .    54    GLY AAA C    .    1
ATOM         866 O  O    . GLY AAA  1    54          O    . GLY   54     3.542    16.768    17.496 1.000     11.259 .    54    GLY AAA O    .    1
ATOM         868 N  N    . ILE AAA  1    55          N    . ILE   55     1.641    15.703    16.929 1.000     11.406 .    55    ILE AAA N    .    1
ATOM         869 H  H    . ILE AAA  1    55          H    . ILE   55     1.114    14.965    17.006 1.000     11.472 .    55    ILE AAA H    c    1
ATOM         870 C  CA   . ILE AAA  1    55          CA   . ILE   55     1.033    16.769    16.125 1.000     11.574 .    55    ILE AAA CA   .    1
ATOM         871 H  HA   . ILE AAA  1    55          HA   . ILE   55     1.582    16.885    15.336 1.000     11.623 .    55    ILE AAA HA   c    1
ATOM         872 C  CB   . ILE AAA  1    55          CB   . ILE   55    -0.381    16.384    15.653 1.000     12.909 .    55    ILE AAA CB   .    1
ATOM         873 H  HB   . ILE AAA  1    55          HB   . ILE   55    -0.763    17.156    15.166 1.000     12.805 .    55    ILE AAA HB   c    1
ATOM         874 C  CG1  . ILE AAA  1    55          CG1  . ILE   55    -1.295    16.072    16.841 1.000     13.665 .    55    ILE AAA CG1  .    1
ATOM         875 H  HG12 . ILE AAA  1    55          HG12 . ILE   55    -1.075    16.670    17.583 1.000     14.184 .    55    ILE AAA HG12 c    1
ATOM         876 H  HG13 . ILE AAA  1    55          HG13 . ILE   55    -1.130    15.154    17.135 1.000     14.209 .    55    ILE AAA HG13 c    1
ATOM         877 C  CG2  . ILE AAA  1    55          CG2  . ILE   55    -0.291    15.224    14.701 1.000     13.021 .    55    ILE AAA CG2  .    1
ATOM         878 H  HG21 . ILE AAA  1    55          HG21 . ILE   55     0.350    15.427    13.997 1.000     12.983 .    55    ILE AAA HG21 c    1
ATOM         879 H  HG22 . ILE AAA  1    55          HG22 . ILE   55    -1.164    15.059    14.304 1.000     12.986 .    55    ILE AAA HG22 c    1
ATOM         880 C  CD1  . ILE AAA  1    55          CD1  . ILE   55    -2.739    16.216    16.530 1.000     17.064 .    55    ILE AAA CD1  .    1
ATOM         881 H  HD11 . ILE AAA  1    55          HD11 . ILE   55    -2.922    17.129    16.248 1.000     15.935 .    55    ILE AAA HD11 c    1
ATOM         882 H  HD12 . ILE AAA  1    55          HD12 . ILE   55    -3.264    16.012    17.323 1.000     15.935 .    55    ILE AAA HD12 c    1
ATOM         883 H  HD13 . ILE AAA  1    55          HD13 . ILE   55    -2.981    15.602    15.815 1.000     15.935 .    55    ILE AAA HD13 c    1
ATOM         884 H  HG23 . ILE AAA  1    55          HG23 . ILE   55    -0.002    14.430    15.181 1.000     12.990 .    55    ILE AAA HG23 c    1
ATOM         885 C  C    . ILE AAA  1    55          C    . ILE   55     0.984    18.110    16.866 1.000     10.782 .    55    ILE AAA C    .    1
ATOM         886 O  O    . ILE AAA  1    55          O    . ILE   55     0.967    19.142    16.205 1.000     10.926 .    55    ILE AAA O    .    1
ATOM         888 N  N    . LEU AAA  1    56          N    . LEU   56     0.873    18.086    18.182 1.000     11.706 .    56    LEU AAA N    .    1
ATOM         889 H  H    . LEU AAA  1    56          H    . LEU   56     0.834    17.320    18.674 1.000     11.398 .    56    LEU AAA H    c    1
ATOM         890 C  CA   . LEU AAA  1    56          CA   . LEU   56     0.782    19.329    18.969 1.000     11.322 .    56    LEU AAA CA   .    1
ATOM         891 H  HA   . LEU AAA  1    56          HA   . LEU   56     0.810    20.085    18.342 1.000     11.213 .    56    LEU AAA HA   c    1
ATOM         892 C  CB   . LEU AAA  1    56          CB   . LEU   56    -0.555    19.351    19.701 1.000     11.232 .    56    LEU AAA CB   .    1
ATOM         893 H  HB3  . LEU AAA  1    56          HB3  . LEU   56    -0.502    19.999    20.431 1.000     11.404 .    56    LEU AAA HB3  c    1
ATOM         894 H  HB2  . LEU AAA  1    56          HB2  . LEU   56    -0.708    18.469    20.096 1.000     11.407 .    56    LEU AAA HB2  c    1
ATOM         895 C  CG   . LEU AAA  1    56          CG   . LEU   56    -1.760    19.710    18.813 1.000     11.899 .    56    LEU AAA CG   .    1
ATOM         896 H  HG   . LEU AAA  1    56          HG   . LEU   56    -1.759    19.106    18.030 1.000     12.130 .    56    LEU AAA HG   c    1
ATOM         897 C  CD1  . LEU AAA  1    56          CD1  . LEU   56    -3.058    19.505    19.567 1.000     13.175 .    56    LEU AAA CD1  .    1
ATOM         898 H  HD11 . LEU AAA  1    56          HD11 . LEU   56    -3.135    18.572    19.833 1.000     12.769 .    56    LEU AAA HD11 c    1
ATOM         899 H  HD12 . LEU AAA  1    56          HD12 . LEU   56    -3.808    19.742    18.994 1.000     12.769 .    56    LEU AAA HD12 c    1
ATOM         900 H  HD13 . LEU AAA  1    56          HD13 . LEU   56    -3.065    20.069    20.360 1.000     12.769 .    56    LEU AAA HD13 c    1
ATOM         901 C  CD2  . LEU AAA  1    56          CD2  . LEU   56    -1.630    21.157    18.306 1.000     12.595 .    56    LEU AAA CD2  .    1
ATOM         902 H  HD21 . LEU AAA  1    56          HD21 . LEU   56    -1.431    21.747    19.056 1.000     12.375 .    56    LEU AAA HD21 c    1
ATOM         903 H  HD22 . LEU AAA  1    56          HD22 . LEU   56    -2.467    21.431    17.890 1.000     12.375 .    56    LEU AAA HD22 c    1
ATOM         904 H  HD23 . LEU AAA  1    56          HD23 . LEU   56    -0.911    21.210    17.651 1.000     12.371 .    56    LEU AAA HD23 c    1
ATOM         905 C  C    . LEU AAA  1    56          C    . LEU   56     1.987    19.455    19.896 1.000     10.473 .    56    LEU AAA C    .    1
ATOM         906 O  O    . LEU AAA  1    56          O    . LEU   56     1.936    20.276    20.819 1.000     10.568 .    56    LEU AAA O    .    1
ATOM         908 N  N    . GLN AAA  1    57          N    . GLN   57     3.035    18.682    19.672 1.000     10.878 .    57    GLN AAA N    .    1
ATOM         909 H  H    . GLN AAA  1    57          H    . GLN   57     3.044    18.031    19.039 1.000     10.826 .    57    GLN AAA H    c    1
ATOM         910 C  CA   . GLN AAA  1    57          CA   . GLN   57     4.316    18.806    20.421 1.000     11.047 .    57    GLN AAA CA   .    1
ATOM         911 H  HA   . GLN AAA  1    57          HA   . GLN   57     4.829    17.978    20.282 1.000     11.115 .    57    GLN AAA HA   c    1
ATOM         912 C  CB   . GLN AAA  1    57          CB   . GLN   57     5.104    19.973    19.825 1.000     10.821 .    57    GLN AAA CB   .    1
ATOM         913 H  HB3  . GLN AAA  1    57          HB3  . GLN   57     5.869    20.171    20.399 1.000     10.756 .    57    GLN AAA HB3  c    1
ATOM         914 H  HB2  . GLN AAA  1    57          HB2  . GLN   57     4.528    20.765    19.804 1.000     10.748 .    57    GLN AAA HB2  c    1
ATOM         915 C  CG   . GLN AAA  1    57          CG   . GLN   57     5.585    19.677    18.443 1.000     10.292 .    57    GLN AAA CG   .    1
ATOM         916 H  HG3  . GLN AAA  1    57          HG3  . GLN   57     5.922    20.503    18.038 1.000     10.390 .    57    GLN AAA HG3  c    1
ATOM         917 H  HG2  . GLN AAA  1    57          HG2  . GLN   57     4.834    19.359    17.898 1.000     10.391 .    57    GLN AAA HG2  c    1
ATOM         918 C  CD   . GLN AAA  1    57          CD   . GLN   57     6.677    18.642    18.430 1.000     10.191 .    57    GLN AAA CD   .    1
ATOM         919 O  OE1  . GLN AAA  1    57          OE1  . GLN   57     7.842    18.980    18.690 1.000     11.420 .    57    GLN AAA OE1  .    1
ATOM         920 N  NE2  . GLN AAA  1    57          NE2  . GLN   57     6.336    17.370    18.112 1.000      9.704 .    57    GLN AAA NE2  .    1
ATOM         921 H  HE21 . GLN AAA  1    57          HE21 . GLN   57     6.960    16.743    18.084 0.000     10.020 .    57    GLN AAA HE21 c    1
ATOM         922 H  HE22 . GLN AAA  1    57          HE22 . GLN   57     5.500    17.174    17.918 0.000     10.020 .    57    GLN AAA HE22 c    1
ATOM         923 C  C    . GLN AAA  1    57          C    . GLN   57     4.097    18.982    21.913 1.000     11.852 .    57    GLN AAA C    .    1
ATOM         924 O  O    . GLN AAA  1    57          O    . GLN   57     4.561    19.974    22.508 1.000     11.826 .    57    GLN AAA O    .    1
ATOM         926 N  N    . ILE AAA  1    58          N    . ILE   58     3.474    17.984    22.517 1.000     12.364 .    58    ILE AAA N    .    1
ATOM         927 H  H    . ILE AAA  1    58          H    . ILE   58     3.163    17.257    22.064 1.000     12.288 .    58    ILE AAA H    c    1
ATOM         928 C  CA   . ILE AAA  1    58          CA   . ILE   58     3.217    17.927    23.975 1.000     12.583 .    58    ILE AAA CA   .    1
ATOM         929 H  HA   . ILE AAA  1    58          HA   . ILE   58     2.942    18.815    24.263 1.000     12.413 .    58    ILE AAA HA   c    1
ATOM         930 C  CB   . ILE AAA  1    58          CB   . ILE   58     2.061    16.971    24.255 1.000     11.970 .    58    ILE AAA CB   .    1
ATOM         931 H  HB   . ILE AAA  1    58          HB   . ILE   58     2.242    16.107    23.815 1.000     12.339 .    58    ILE AAA HB   c    1
ATOM         932 C  CG1  . ILE AAA  1    58          CG1  . ILE   58     0.766    17.559    23.695 1.000     12.285 .    58    ILE AAA CG1  .    1
ATOM         933 H  HG12 . ILE AAA  1    58          HG12 . ILE   58     0.891    17.745    22.741 1.000     12.324 .    58    ILE AAA HG12 c    1
ATOM         934 H  HG13 . ILE AAA  1    58          HG13 . ILE   58     0.588    18.412    24.146 1.000     12.323 .    58    ILE AAA HG13 c    1
ATOM         935 C  CG2  . ILE AAA  1    58          CG2  . ILE   58     1.948    16.761    25.755 1.000     12.976 .    58    ILE AAA CG2  .    1
ATOM         936 H  HG21 . ILE AAA  1    58          HG21 . ILE   58     2.757    16.339    26.089 1.000     12.657 .    58    ILE AAA HG21 c    1
ATOM         937 H  HG22 . ILE AAA  1    58          HG22 . ILE   58     1.187    16.189    25.948 1.000     12.657 .    58    ILE AAA HG22 c    1
ATOM         938 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -0.432    16.676    23.854 1.000     12.776 .    58    ILE AAA CD1  .    1
ATOM         939 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -0.200    15.762    23.602 1.000     12.623 .    58    ILE AAA HD11 c    1
ATOM         940 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -1.153    16.999    23.281 1.000     12.623 .    58    ILE AAA HD12 c    1
ATOM         941 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -0.726    16.692    24.783 1.000     12.623 .    58    ILE AAA HD13 c    1
ATOM         942 H  HG23 . ILE AAA  1    58          HG23 . ILE   58     1.826    17.620    26.197 1.000     12.657 .    58    ILE AAA HG23 c    1
ATOM         943 C  C    . ILE AAA  1    58          C    . ILE   58     4.519    17.574    24.697 1.000     12.509 .    58    ILE AAA C    .    1
ATOM         944 O  O    . ILE AAA  1    58          O    . ILE   58     5.154    16.589    24.379 1.000     11.276 .    58    ILE AAA O    .    1
ATOM         946 N  N    . ASN AAA  1    59          N    . ASN   59     4.812    18.373    25.725 1.000     12.804 .    59    ASN AAA N    .    1
ATOM         947 H  H    . ASN AAA  1    59          H    . ASN   59     4.227    19.008    26.016 1.000     12.826 .    59    ASN AAA H    c    1
ATOM         948 C  CA   . ASN AAA  1    59          CA   . ASN   59     6.046    18.338    26.513 1.000     13.168 .    59    ASN AAA CA   .    1
ATOM         949 H  HA   . ASN AAA  1    59          HA   . ASN   59     6.794    18.163    25.895 1.000     13.330 .    59    ASN AAA HA   c    1
ATOM         950 C  CB   . ASN AAA  1    59          CB   . ASN   59     6.270    19.716    27.116 1.000     14.846 .    59    ASN AAA CB   .    1
ATOM         951 H  HB3  . ASN AAA  1    59          HB3  . ASN   59     5.661    19.834    27.874 1.000     14.541 .    59    ASN AAA HB3  c    1
ATOM         952 H  HB2  . ASN AAA  1    59          HB2  . ASN   59     6.056    20.396    26.445 1.000     14.542 .    59    ASN AAA HB2  c    1
ATOM         953 C  CG   . ASN AAA  1    59          CG   . ASN   59     7.686    19.920    27.586 1.000     15.346 .    59    ASN AAA CG   .    1
ATOM         954 O  OD1  . ASN AAA  1    59          OD1  . ASN   59     8.316    18.959    28.046 1.000     19.697 .    59    ASN AAA OD1  .    1
ATOM         955 N  ND2  . ASN AAA  1    59          ND2  . ASN   59     8.182    21.154    27.458 1.000     17.953 .    59    ASN AAA ND2  .    1
ATOM         956 H  HD21 . ASN AAA  1    59          HD21 . ASN   59     9.004    21.332    27.710 0.000     17.950 .    59    ASN AAA HD21 c    1
ATOM         957 H  HD22 . ASN AAA  1    59          HD22 . ASN   59     7.675    21.796    27.110 0.000     17.950 .    59    ASN AAA HD22 c    1
ATOM         958 C  C    . ASN AAA  1    59          C    . ASN   59     6.056    17.256    27.605 1.000     12.828 .    59    ASN AAA C    .    1
ATOM         959 O  O    . ASN AAA  1    59          O    . ASN   59     5.169    17.160    28.455 1.000     13.275 .    59    ASN AAA O    .    1
ATOM         961 N  N    . SER AAA  1    60          N    . SER   60     7.126    16.472    27.630 1.000     13.062 .    60    SER AAA N    .    1
ATOM         962 H  H    . SER AAA  1    60          H    . SER   60     7.798    16.526    27.017 1.000     12.863 .    60    SER AAA H    c    1
ATOM         963 C  CA   . SER AAA  1    60          CA   . SER   60     7.375    15.422    28.646 1.000     12.480 .    60    SER AAA CA   .    1
ATOM         964 H  HA   . SER AAA  1    60          HA   . SER   60     6.557    14.859    28.711 1.000     12.559 .    60    SER AAA HA   c    1
ATOM         965 C  CB   . SER AAA  1    60          CB   . SER   60     8.516    14.550    28.191 1.000     11.805 .    60    SER AAA CB   .    1
ATOM         966 H  HB3  . SER AAA  1    60          HB3  . SER   60     8.329    14.233    27.281 1.000     11.642 .    60    SER AAA HB3  c    1
ATOM         967 H  HB2  . SER AAA  1    60          HB2  . SER   60     8.563    13.759    28.776 1.000     11.644 .    60    SER AAA HB2  c    1
ATOM         968 O  OG   . SER AAA  1    60          OG   . SER   60     9.780    15.204    28.202 1.000     10.535 .    60    SER AAA OG   .    1
ATOM         969 H  HG   . SER AAA  1    60          HG   . SER   60    10.359    14.639    27.928 0.000     10.500 .    60    SER AAA HG   c    1
ATOM         970 C  C    . SER AAA  1    60          C    . SER   60     7.649    16.039    30.046 1.000     13.026 .    60    SER AAA C    .    1
ATOM         971 O  O    . SER AAA  1    60          O    . SER   60     7.732    15.306    31.037 1.000     13.412 .    60    SER AAA O    .    1
ATOM         973 N  N    . ARG AAA  1    61          N    . ARG   61     7.894    17.336    30.145 1.000     13.234 .    61    ARG AAA N    .    1
ATOM         974 H  H    . ARG AAA  1    61          H    . ARG   61     7.911    17.898    29.432 1.000     13.302 .    61    ARG AAA H    c    1
ATOM         975 C  CA   . ARG AAA  1    61          CA   . ARG   61     8.199    17.985    31.441 1.000     13.697 .    61    ARG AAA CA   .    1
ATOM         976 H  HA   . ARG AAA  1    61          HA   . ARG   61     8.959    17.510    31.849 1.000     13.853 .    61    ARG AAA HA   c    1
ATOM         977 C  CB   . ARG AAA  1    61          CB   . ARG   61     8.607    19.460    31.219 1.000     14.908 .    61    ARG AAA CB   .    1
ATOM         978 H  HB3  . ARG AAA  1    61          HB3  . ARG   61     7.917    19.889    30.671 1.000     14.775 .    61    ARG AAA HB3  c    1
ATOM         979 H  HB2  . ARG AAA  1    61          HB2  . ARG   61     9.442    19.473    30.707 1.000     14.778 .    61    ARG AAA HB2  c    1
ATOM         980 C  CG   . ARG AAA  1    61          CG   . ARG   61     8.804    20.293    32.486 1.000     15.636 .    61    ARG AAA CG   .    1
ATOM         981 H  HG3  . ARG AAA  1    61          HG3  . ARG   61     8.123    20.043    33.143 1.000     15.532 .    61    ARG AAA HG3  c    1
ATOM         982 H  HG2  . ARG AAA  1    61          HG2  . ARG   61     8.659    21.237    32.264 1.000     15.524 .    61    ARG AAA HG2  c    1
ATOM         983 C  CD   . ARG AAA  1    61          CD   . ARG   61    10.156    20.163    33.115 0.500     15.897 .    61    ARG AAA CD   .    1
ATOM         984 H  HD3  . ARG AAA  1    61          HD3  . ARG   61    10.812    20.642    32.565 0.500     15.789 .    61    ARG AAA HD3  c    1
ATOM         985 H  HD2  . ARG AAA  1    61          HD2  . ARG   61    10.412    19.216    33.128 0.500     15.789 .    61    ARG AAA HD2  c    1
ATOM         986 N  NE   . ARG AAA  1    61          NE   . ARG   61    10.202    20.685    34.468 0.500     15.701 .    61    ARG AAA NE   .    1
ATOM         987 H  HE   . ARG AAA  1    61          HE   . ARG   61    10.686    21.395    34.614 0.500     16.006 .    61    ARG AAA HE   c    1
ATOM         988 C  CZ   . ARG AAA  1    61          CZ   . ARG   61     9.633    20.104    35.513 0.500     16.490 .    61    ARG AAA CZ   .    1
ATOM         989 N  NH1  . ARG AAA  1    61          NH1  . ARG   61     8.872    19.026    35.382 0.500     17.966 .    61    ARG AAA NH1  .    1
ATOM         990 H  HH11 . ARG AAA  1    61          HH11 . ARG   61     8.786    18.640    34.599 0.500     17.394 .    61    ARG AAA HH11 c    1
ATOM         991 H  HH12 . ARG AAA  1    61          HH12 . ARG   61     8.493    18.673    36.092 0.500     17.402 .    61    ARG AAA HH12 c    1
ATOM         992 N  NH2  . ARG AAA  1    61          NH2  . ARG   61     9.742    20.657    36.695 0.500     16.968 .    61    ARG AAA NH2  .    1
ATOM         993 H  HH21 . ARG AAA  1    61          HH21 . ARG   61    10.226    21.386    36.796 0.500     16.810 .    61    ARG AAA HH21 c    1
ATOM         994 H  HH22 . ARG AAA  1    61          HH22 . ARG   61     9.343    20.289    37.389 0.500     16.810 .    61    ARG AAA HH22 c    1
ATOM         995 C  C    . ARG AAA  1    61          C    . ARG   61     6.977    17.839    32.372 1.000     13.794 .    61    ARG AAA C    .    1
ATOM         996 O  O    . ARG AAA  1    61          O    . ARG   61     7.132    17.683    33.599 1.000     14.065 .    61    ARG AAA O    .    1
ATOM         998 N  N    . TRP AAA  1    62          N    . TRP   62     5.762    17.945    31.836 1.000     14.678 .    62    TRP AAA N    .    1
ATOM         999 H  H    . TRP AAA  1    62          H    . TRP   62     5.626    18.036    30.941 1.000     14.268 .    62    TRP AAA H    c    1
ATOM        1000 C  CA   . TRP AAA  1    62          CA   . TRP   62     4.509    17.969    32.620 1.000     13.878 .    62    TRP AAA CA   .    1
ATOM        1001 H  HA   . TRP AAA  1    62          HA   . TRP   62     4.741    17.775    33.557 1.000     14.199 .    62    TRP AAA HA   c    1
ATOM        1002 C  CB   . TRP AAA  1    62          CB   . TRP   62     3.858    19.335    32.590 1.000     14.753 .    62    TRP AAA CB   .    1
ATOM        1003 H  HB3  . TRP AAA  1    62          HB3  . TRP   62     3.098    19.322    33.208 1.000     14.978 .    62    TRP AAA HB3  c    1
ATOM        1004 H  HB2  . TRP AAA  1    62          HB2  . TRP   62     3.502    19.481    31.689 1.000     14.982 .    62    TRP AAA HB2  c    1
ATOM        1005 C  CG   . TRP AAA  1    62          CG   . TRP   62     4.744    20.476    32.945 1.000     16.735 .    62    TRP AAA CG   .    1
ATOM        1006 C  CD1  . TRP AAA  1    62          CD1  . TRP   62     5.069    21.504    32.122 1.000     17.176 .    62    TRP AAA CD1  .    1
ATOM        1007 H  HD1  . TRP AAA  1    62          HD1  . TRP   62     4.781    21.603    31.227 1.000     17.482 .    62    TRP AAA HD1  c    1
ATOM        1008 N  NE1  . TRP AAA  1    62          NE1  . TRP   62     5.903    22.368    32.770 1.000     18.229 .    62    TRP AAA NE1  .    1
ATOM        1009 H  HE1  . TRP AAA  1    62          HE1  . TRP   62     6.225    23.106    32.423 1.000     18.185 .    62    TRP AAA HE1  c    1
ATOM        1010 C  CE2  . TRP AAA  1    62          CE2  . TRP   62     6.105    21.950    34.062 1.000     18.913 .    62    TRP AAA CE2  .    1
ATOM        1011 C  CD2  . TRP AAA  1    62          CD2  . TRP   62     5.414    20.729    34.207 1.000     17.996 .    62    TRP AAA CD2  .    1
ATOM        1012 C  CE3  . TRP AAA  1    62          CE3  . TRP   62     5.464    20.055    35.419 1.000     18.290 .    62    TRP AAA CE3  .    1
ATOM        1013 H  HE3  . TRP AAA  1    62          HE3  . TRP   62     4.984    19.252    35.545 1.000     18.586 .    62    TRP AAA HE3  c    1
ATOM        1014 C  CZ3  . TRP AAA  1    62          CZ3  . TRP   62     6.192    20.606    36.435 1.000     20.013 .    62    TRP AAA CZ3  .    1
ATOM        1015 H  HZ3  . TRP AAA  1    62          HZ3  . TRP   62     6.248    20.154    37.262 1.000     19.395 .    62    TRP AAA HZ3  c    1
ATOM        1016 C  CH2  . TRP AAA  1    62          CH2  . TRP   62     6.923    21.792    36.253 1.000     19.861 .    62    TRP AAA CH2  .    1
ATOM        1017 H  HH2  . TRP AAA  1    62          HH2  . TRP   62     7.415    22.143    36.974 1.000     19.916 .    62    TRP AAA HH2  c    1
ATOM        1018 C  CZ2  . TRP AAA  1    62          CZ2  . TRP   62     6.876    22.498    35.066 1.000     21.136 .    62    TRP AAA CZ2  .    1
ATOM        1019 H  HZ2  . TRP AAA  1    62          HZ2  . TRP   62     7.352    23.301    34.943 1.000     20.014 .    62    TRP AAA HZ2  c    1
ATOM        1020 C  C    . TRP AAA  1    62          C    . TRP   62     3.462    16.946    32.167 1.000     13.899 .    62    TRP AAA C    .    1
ATOM        1021 O  O    . TRP AAA  1    62          O    . TRP   62     2.701    16.486    33.047 1.000     13.627 .    62    TRP AAA O    .    1
ATOM        1023 N  N    . TRP AAA  1    63          N    . TRP   63     3.369    16.616    30.886 1.000     13.302 .    63    TRP AAA N    .    1
ATOM        1024 H  H    . TRP AAA  1    63          H    . TRP   63     4.016    16.783    30.269 1.000     13.467 .    63    TRP AAA H    c    1
ATOM        1025 C  CA   . TRP AAA  1    63          CA   . TRP   63     2.175    15.906    30.343 1.000     13.415 .    63    TRP AAA CA   .    1
ATOM        1026 H  HA   . TRP AAA  1    63          HA   . TRP   63     1.450    16.019    31.001 1.000     13.236 .    63    TRP AAA HA   c    1
ATOM        1027 C  CB   . TRP AAA  1    63          CB   . TRP   63     1.751    16.640    29.099 1.000     12.467 .    63    TRP AAA CB   .    1
ATOM        1028 H  HB3  . TRP AAA  1    63          HB3  . TRP   63     0.885    16.298    28.806 1.000     12.665 .    63    TRP AAA HB3  c    1
ATOM        1029 H  HB2  . TRP AAA  1    63          HB2  . TRP   63     2.407    16.475    28.393 1.000     12.666 .    63    TRP AAA HB2  c    1
ATOM        1030 C  CG   . TRP AAA  1    63          CG   . TRP   63     1.655    18.100    29.370 1.000     12.386 .    63    TRP AAA CG   .    1
ATOM        1031 C  CD1  . TRP AAA  1    63          CD1  . TRP   63     2.498    19.100    28.933 1.000     12.277 .    63    TRP AAA CD1  .    1
ATOM        1032 H  HD1  . TRP AAA  1    63          HD1  . TRP   63     3.273    18.984    28.407 1.000     12.495 .    63    TRP AAA HD1  c    1
ATOM        1033 N  NE1  . TRP AAA  1    63          NE1  . TRP   63     2.072    20.293    29.462 1.000     12.726 .    63    TRP AAA NE1  .    1
ATOM        1034 H  HE1  . TRP AAA  1    63          HE1  . TRP   63     2.449    21.065    29.316 1.000     12.717 .    63    TRP AAA HE1  c    1
ATOM        1035 C  CE2  . TRP AAA  1    63          CE2  . TRP   63     0.933    20.096    30.185 1.000     12.837 .    63    TRP AAA CE2  .    1
ATOM        1036 C  CD2  . TRP AAA  1    63          CD2  . TRP   63     0.652    18.711    30.185 1.000     12.123 .    63    TRP AAA CD2  .    1
ATOM        1037 C  CE3  . TRP AAA  1    63          CE3  . TRP   63    -0.483    18.230    30.868 1.000     13.273 .    63    TRP AAA CE3  .    1
ATOM        1038 H  HE3  . TRP AAA  1    63          HE3  . TRP   63    -0.690    17.310    30.871 1.000     13.181 .    63    TRP AAA HE3  c    1
ATOM        1039 C  CZ3  . TRP AAA  1    63          CZ3  . TRP   63    -1.275    19.141    31.553 1.000     14.247 .    63    TRP AAA CZ3  .    1
ATOM        1040 H  HZ3  . TRP AAA  1    63          HZ3  . TRP   63    -2.024    18.836    32.040 1.000     13.793 .    63    TRP AAA HZ3  c    1
ATOM        1041 C  CH2  . TRP AAA  1    63          CH2  . TRP   63    -0.946    20.504    31.578 1.000     13.918 .    63    TRP AAA CH2  .    1
ATOM        1042 H  HH2  . TRP AAA  1    63          HH2  . TRP   63    -1.504    21.096    32.050 1.000     13.653 .    63    TRP AAA HH2  c    1
ATOM        1043 C  CZ2  . TRP AAA  1    63          CZ2  . TRP   63     0.156    21.020    30.911 1.000     12.997 .    63    TRP AAA CZ2  .    1
ATOM        1044 H  HZ2  . TRP AAA  1    63          HZ2  . TRP   63     0.350    21.941    30.906 1.000     13.142 .    63    TRP AAA HZ2  c    1
ATOM        1045 C  C    . TRP AAA  1    63          C    . TRP   63     2.293    14.406    30.041 1.000     13.563 .    63    TRP AAA C    .    1
ATOM        1046 O  O    . TRP AAA  1    63          O    . TRP   63     1.293    13.719    30.118 1.000     13.566 .    63    TRP AAA O    .    1
ATOM        1048 N  N    . CYS AAA  1    64          N    . CYS   64     3.467    13.877    29.715 1.000     14.386 .    64    CYS AAA N    .    1
ATOM        1049 H  H    . CYS AAA  1    64          H    . CYS   64     4.252    14.338    29.671 1.000     14.019 .    64    CYS AAA H    c    1
ATOM        1050 C  CA   . CYS AAA  1    64          CA   . CYS   64     3.601    12.464    29.380 1.000     13.690 .    64    CYS AAA CA   .    1
ATOM        1051 H  HA   . CYS AAA  1    64          HA   . CYS   64     2.865    11.979    29.811 1.000     13.703 .    64    CYS AAA HA   c    1
ATOM        1052 C  CB   . CYS AAA  1    64          CB   . CYS   64     3.491    12.245    27.869 1.000     13.761 .    64    CYS AAA CB   .    1
ATOM        1053 H  HB3  . CYS AAA  1    64          HB3  . CYS   64     2.621    12.576    27.563 1.000     13.423 .    64    CYS AAA HB3  c    1
ATOM        1054 H  HB2  . CYS AAA  1    64          HB2  . CYS   64     3.527    11.285    27.684 1.000     13.424 .    64    CYS AAA HB2  c    1
ATOM        1055 S  SG   . CYS AAA  1    64          SG   . CYS   64     4.790    13.066    26.897 1.000     12.447 .    64    CYS AAA SG   .    1
ATOM        1056 C  C    . CYS AAA  1    64          C    . CYS   64     4.914    11.905    29.909 1.000     13.025 .    64    CYS AAA C    .    1
ATOM        1057 O  O    . CYS AAA  1    64          O    . CYS   64     5.825    12.681    30.225 1.000     13.386 .    64    CYS AAA O    .    1
ATOM        1059 N  N    . ASN AAA  1    65          N    . ASN   65     4.991    10.590    29.981 1.000     14.067 .    65    ASN AAA N    .    1
ATOM        1060 H  H    . ASN AAA  1    65          H    . ASN   65     4.326    10.022    29.728 1.000     13.683 .    65    ASN AAA H    c    1
ATOM        1061 C  CA   . ASN AAA  1    65          CA   . ASN   65     6.214     9.955    30.499 1.000     13.506 .    65    ASN AAA CA   .    1
ATOM        1062 H  HA   . ASN AAA  1    65          HA   . ASN   65     6.728    10.622    31.008 1.000     13.756 .    65    ASN AAA HA   c    1
ATOM        1063 C  CB   . ASN AAA  1    65          CB   . ASN   65     5.880     8.810    31.436 1.000     14.511 .    65    ASN AAA CB   .    1
ATOM        1064 H  HB3  . ASN AAA  1    65          HB3  . ASN   65     5.254     8.200    30.996 1.000     14.240 .    65    ASN AAA HB3  c    1
ATOM        1065 H  HB2  . ASN AAA  1    65          HB2  . ASN   65     5.456     9.163    32.245 1.000     14.236 .    65    ASN AAA HB2  c    1
ATOM        1066 C  CG   . ASN AAA  1    65          CG   . ASN   65     7.145     8.064    31.807 1.000     14.372 .    65    ASN AAA CG   .    1
ATOM        1067 O  OD1  . ASN AAA  1    65          OD1  . ASN   65     7.235     6.864    31.504 1.000     16.419 .    65    ASN AAA OD1  .    1
ATOM        1068 N  ND2  . ASN AAA  1    65          ND2  . ASN   65     8.113     8.746    32.395 1.000     15.241 .    65    ASN AAA ND2  .    1
ATOM        1069 H  HD21 . ASN AAA  1    65          HD21 . ASN   65     8.858     8.339    32.623 0.000     15.140 .    65    ASN AAA HD21 c    1
ATOM        1070 H  HD22 . ASN AAA  1    65          HD22 . ASN   65     8.004     9.607    32.531 0.000     15.140 .    65    ASN AAA HD22 c    1
ATOM        1071 C  C    . ASN AAA  1    65          C    . ASN   65     7.077     9.416    29.376 1.000     13.251 .    65    ASN AAA C    .    1
ATOM        1072 O  O    . ASN AAA  1    65          O    . ASN   65     6.566     8.586    28.610 1.000     12.590 .    65    ASN AAA O    .    1
ATOM        1074 N  N    . ASP AAA  1    66          N    . ASP   66     8.321     9.857    29.256 1.000     13.578 .    66    ASP AAA N    .    1
ATOM        1075 H  H    . ASP AAA  1    66          H    . ASP   66     8.671    10.533    29.757 1.000     13.542 .    66    ASP AAA H    c    1
ATOM        1076 C  CA   . ASP AAA  1    66          CA   . ASP   66     9.230     9.284    28.245 1.000     13.759 .    66    ASP AAA CA   .    1
ATOM        1077 H  HA   . ASP AAA  1    66          HA   . ASP   66     8.724     8.599    27.750 1.000     13.451 .    66    ASP AAA HA   c    1
ATOM        1078 C  CB   . ASP AAA  1    66          CB   . ASP   66     9.666    10.319    27.224 1.000     12.658 .    66    ASP AAA CB   .    1
ATOM        1079 H  HB3  . ASP AAA  1    66          HB3  . ASP   66     8.871    10.705    26.808 1.000     13.040 .    66    ASP AAA HB3  c    1
ATOM        1080 H  HB2  . ASP AAA  1    66          HB2  . ASP   66    10.179     9.866    26.524 1.000     13.045 .    66    ASP AAA HB2  c    1
ATOM        1081 C  CG   . ASP AAA  1    66          CG   . ASP   66    10.519    11.462    27.760 1.000     13.223 .    66    ASP AAA CG   .    1
ATOM        1082 O  OD1  . ASP AAA  1    66          OD1  . ASP   66    10.901    11.449    28.973 1.000     11.631 .    66    ASP AAA OD1  .    1
ATOM        1083 O  OD2  . ASP AAA  1    66          OD2  . ASP   66    10.856    12.336    26.939 1.000     11.956 .    66    ASP AAA OD2  .    1
ATOM        1084 C  C    . ASP AAA  1    66          C    . ASP   66    10.418     8.572    28.918 1.000     13.473 .    66    ASP AAA C    .    1
ATOM        1085 O  O    . ASP AAA  1    66          O    . ASP   66    11.330     8.140    28.224 1.000     14.748 .    66    ASP AAA O    .    1
ATOM        1087 N  N    . GLY AAA  1    67          N    . GLY   67    10.438     8.535    30.241 1.000     13.521 .    67    GLY AAA N    .    1
ATOM        1088 H  H    . GLY AAA  1    67          H    . GLY   67     9.810     8.946    30.748 1.000     13.454 .    67    GLY AAA H    c    1
ATOM        1089 C  CA   . GLY AAA  1    67          CA   . GLY   67    11.471     7.853    31.021 1.000     13.259 .    67    GLY AAA CA   .    1
ATOM        1090 H  HA3  . GLY AAA  1    67          HA3  . GLY   67    11.572     6.931    30.675 1.000     13.709 .    67    GLY AAA HA3  c    1
ATOM        1091 H  HA2  . GLY AAA  1    67          HA2  . GLY   67    11.167     7.789    31.961 1.000     13.709 .    67    GLY AAA HA2  c    1
ATOM        1092 C  C    . GLY AAA  1    67          C    . GLY   67    12.834     8.553    30.984 1.000     14.984 .    67    GLY AAA C    .    1
ATOM        1093 O  O    . GLY AAA  1    67          O    . GLY   67    13.786     8.002    31.548 1.000     14.889 .    67    GLY AAA O    .    1
ATOM        1095 N  N    . ARG AAA  1    68          N    . ARG   68    12.935     9.739    30.371 1.000     15.096 .    68    ARG AAA N    .    1
ATOM        1096 H  H    . ARG AAA  1    68          H    . ARG   68    12.247    10.182    29.975 1.000     14.921 .    68    ARG AAA H    c    1
ATOM        1097 C  CA   . ARG AAA  1    68          CA   . ARG   68    14.248    10.429    30.340 1.000     14.495 .    68    ARG AAA CA   .    1
ATOM        1098 H  HA   . ARG AAA  1    68          HA   . ARG   68    14.823    10.024    31.030 1.000     14.868 .    68    ARG AAA HA   c    1
ATOM        1099 C  CB   . ARG AAA  1    68          CB   . ARG   68    14.882    10.162    28.976 1.000     15.493 .    68    ARG AAA CB   .    1
ATOM        1100 H  HB3  . ARG AAA  1    68          HB3  . ARG   68    14.813     9.204    28.778 1.000     15.549 .    68    ARG AAA HB3  c    1
ATOM        1101 H  HB2  . ARG AAA  1    68          HB2  . ARG   68    15.833    10.394    29.020 1.000     15.555 .    68    ARG AAA HB2  c    1
ATOM        1102 C  CG   . ARG AAA  1    68          CG   . ARG   68    14.230    10.946    27.851 1.000     16.808 .    68    ARG AAA CG   .    1
ATOM        1103 H  HG3  . ARG AAA  1    68          HG3  . ARG   68    14.087    11.875    28.123 1.000     16.598 .    68    ARG AAA HG3  c    1
ATOM        1104 H  HG2  . ARG AAA  1    68          HG2  . ARG   68    13.360    10.549    27.629 1.000     16.602 .    68    ARG AAA HG2  c    1
ATOM        1105 C  CD   . ARG AAA  1    68          CD   . ARG   68    15.122    10.912    26.636 1.000     17.312 .    68    ARG AAA CD   .    1
ATOM        1106 H  HD3  . ARG AAA  1    68          HD3  . ARG   68    15.071    10.019    26.233 1.000     17.345 .    68    ARG AAA HD3  c    1
ATOM        1107 H  HD2  . ARG AAA  1    68          HD2  . ARG   68    16.051    11.061    26.914 1.000     17.325 .    68    ARG AAA HD2  c    1
ATOM        1108 N  NE   . ARG AAA  1    68          NE   . ARG   68    14.769    11.893    25.648 1.000     17.915 .    68    ARG AAA NE   .    1
ATOM        1109 H  HE   . ARG AAA  1    68          HE   . ARG   68    14.225    12.532    25.887 1.000     18.401 .    68    ARG AAA HE   c    1
ATOM        1110 C  CZ   . ARG AAA  1    68          CZ   . ARG   68    15.248    11.927    24.405 1.000     20.456 .    68    ARG AAA CZ   .    1
ATOM        1111 N  NH1  . ARG AAA  1    68          NH1  . ARG   68    16.093    10.987    24.006 1.000     19.608 .    68    ARG AAA NH1  .    1
ATOM        1112 H  HH11 . ARG AAA  1    68          HH11 . ARG   68    16.346    10.353    24.557 1.000     19.760 .    68    ARG AAA HH11 c    1
ATOM        1113 H  HH12 . ARG AAA  1    68          HH12 . ARG   68    16.417    11.013    23.191 1.000     19.767 .    68    ARG AAA HH12 c    1
ATOM        1114 N  NH2  . ARG AAA  1    68          NH2  . ARG   68    14.877    12.921    23.586 1.000     19.329 .    68    ARG AAA NH2  .    1
ATOM        1115 H  HH21 . ARG AAA  1    68          HH21 . ARG   68    14.305    13.528    23.867 1.000     19.565 .    68    ARG AAA HH21 c    1
ATOM        1116 H  HH22 . ARG AAA  1    68          HH22 . ARG   68    15.179    12.945    22.759 1.000     19.577 .    68    ARG AAA HH22 c    1
ATOM        1117 C  C    . ARG AAA  1    68          C    . ARG   68    14.167    11.925    30.618 1.000     14.875 .    68    ARG AAA C    .    1
ATOM        1118 O  O    . ARG AAA  1    68          O    . ARG   68    14.988    12.697    30.118 1.000     15.784 .    68    ARG AAA O    .    1
ATOM        1120 N  N    . THR AAA  1    69          N    . THR   69    13.175    12.350    31.387 1.000     16.087 .    69    THR AAA N    .    1
ATOM        1121 H  H    . THR AAA  1    69          H    . THR   69    12.524    11.806    31.717 1.000     15.654 .    69    THR AAA H    c    1
ATOM        1122 C  CA   . THR AAA  1    69          CA   . THR   69    13.009    13.755    31.794 1.000     15.495 .    69    THR AAA CA   .    1
ATOM        1123 H  HA   . THR AAA  1    69          HA   . THR   69    13.800    14.270    31.516 1.000     15.928 .    69    THR AAA HA   c    1
ATOM        1124 C  CB   . THR AAA  1    69          CB   . THR   69    11.742    14.378    31.154 1.000     16.053 .    69    THR AAA CB   .    1
ATOM        1125 H  HB   . THR AAA  1    69          HB   . THR   69    10.962    13.997    31.622 1.000     15.347 .    69    THR AAA HB   c    1
ATOM        1126 O  OG1  . THR AAA  1    69          OG1  . THR   69    11.605    14.065    29.764 1.000     14.121 .    69    THR AAA OG1  .    1
ATOM        1127 H  HG1  . THR AAA  1    69          HG1  . THR   69    10.888    14.425    29.452 0.000     14.130 .    69    THR AAA HG1  c    1
ATOM        1128 C  CG2  . THR AAA  1    69          CG2  . THR   69    11.707    15.881    31.348 1.000     14.901 .    69    THR AAA CG2  .    1
ATOM        1129 H  HG21 . THR AAA  1    69          HG21 . THR   69    11.840    16.092    32.290 1.000     15.254 .    69    THR AAA HG21 c    1
ATOM        1130 H  HG22 . THR AAA  1    69          HG22 . THR   69    10.844    16.227    31.056 1.000     15.248 .    69    THR AAA HG22 c    1
ATOM        1131 H  HG23 . THR AAA  1    69          HG23 . THR   69    12.417    16.293    30.821 1.000     15.248 .    69    THR AAA HG23 c    1
ATOM        1132 C  C    . THR AAA  1    69          C    . THR   69    12.956    13.682    33.314 1.000     16.622 .    69    THR AAA C    .    1
ATOM        1133 O  O    . THR AAA  1    69          O    . THR   69    11.877    13.873    33.890 1.000     15.337 .    69    THR AAA O    .    1
ATOM        1134 N  N    . PRO AAA  1    70          N    . PRO   70    14.069    13.342    33.986 1.000     16.194 .    70    PRO AAA N    .    1
ATOM        1135 C  CA   . PRO AAA  1    70          CA   . PRO   70    14.073    13.172    35.446 1.000     17.021 .    70    PRO AAA CA   .    1
ATOM        1136 H  HA   . PRO AAA  1    70          HA   . PRO   70    13.578    12.345    35.672 1.000     16.607 .    70    PRO AAA HA   c    1
ATOM        1137 C  CB   . PRO AAA  1    70          CB   . PRO   70    15.564    12.970    35.783 1.000     16.347 .    70    PRO AAA CB   .    1
ATOM        1138 H  HB3  . PRO AAA  1    70          HB3  . PRO   70    15.781    12.017    35.866 1.000     16.641 .    70    PRO AAA HB3  c    1
ATOM        1139 H  HB2  . PRO AAA  1    70          HB2  . PRO   70    15.804    13.427    36.617 1.000     16.641 .    70    PRO AAA HB2  c    1
ATOM        1140 C  CG   . PRO AAA  1    70          CG   . PRO   70    16.277    13.586    34.605 1.000     16.936 .    70    PRO AAA CG   .    1
ATOM        1141 H  HG3  . PRO AAA  1    70          HG3  . PRO   70    17.178    13.215    34.508 1.000     17.064 .    70    PRO AAA HG3  c    1
ATOM        1142 H  HG2  . PRO AAA  1    70          HG2  . PRO   70    16.343    14.558    34.705 1.000     17.064 .    70    PRO AAA HG2  c    1
ATOM        1143 C  CD   . PRO AAA  1    70          CD   . PRO   70    15.418    13.226    33.418 1.000     18.117 .    70    PRO AAA CD   .    1
ATOM        1144 H  HD3  . PRO AAA  1    70          HD3  . PRO   70    15.597    12.318    33.111 1.000     17.361 .    70    PRO AAA HD3  c    1
ATOM        1145 H  HD2  . PRO AAA  1    70          HD2  . PRO   70    15.553    13.850    32.682 1.000     17.358 .    70    PRO AAA HD2  c    1
ATOM        1146 C  C    . PRO AAA  1    70          C    . PRO   70    13.426    14.368    36.146 1.000     16.373 .    70    PRO AAA C    .    1
ATOM        1147 O  O    . PRO AAA  1    70          O    . PRO   70    13.622    15.531    35.784 1.000     17.639 .    70    PRO AAA O    .    1
ATOM        1149 N  N    . GLY AAA  1    71          N    . GLY   71    12.568    14.082    37.099 1.000     16.320 .    71    GLY AAA N    .    1
ATOM        1150 H  H    . GLY AAA  1    71          H    . GLY   71    12.345    13.223    37.305 1.000     16.449 .    71    GLY AAA H    c    1
ATOM        1151 C  CA   . GLY AAA  1    71          CA   . GLY   71    11.876    15.088    37.932 1.000     16.814 .    71    GLY AAA CA   .    1
ATOM        1152 H  HA3  . GLY AAA  1    71          HA3  . GLY   71    12.498    15.836    38.117 1.000     16.847 .    71    GLY AAA HA3  c    1
ATOM        1153 H  HA2  . GLY AAA  1    71          HA2  . GLY   71    11.634    14.674    38.798 1.000     16.846 .    71    GLY AAA HA2  c    1
ATOM        1154 C  C    . GLY AAA  1    71          C    . GLY   71    10.625    15.629    37.271 1.000     17.465 .    71    GLY AAA C    .    1
ATOM        1155 O  O    . GLY AAA  1    71          O    . GLY   71     9.986    16.567    37.806 1.000     18.043 .    71    GLY AAA O    .    1
ATOM        1157 N  N    . SER AAA  1    72          N    . SER   72    10.224    15.074    36.130 1.000     16.432 .    72    SER AAA N    .    1
ATOM        1158 H  H    . SER AAA  1    72          H    . SER   72    10.622    14.357    35.735 1.000     16.784 .    72    SER AAA H    c    1
ATOM        1159 C  CA   . SER AAA  1    72          CA   . SER   72     9.042    15.568    35.382 1.000     16.925 .    72    SER AAA CA   .    1
ATOM        1160 H  HA   . SER AAA  1    72          HA   . SER   72     8.971    16.545    35.529 1.000     16.848 .    72    SER AAA HA   c    1
ATOM        1161 C  CB   . SER AAA  1    72          CB   . SER   72     9.237    15.320    33.888 1.000     17.109 .    72    SER AAA CB   .    1
ATOM        1162 H  HB3  . SER AAA  1    72          HB3  . SER   72    10.104    15.688    33.612 1.000     17.098 .    72    SER AAA HB3  c    1
ATOM        1163 H  HB2  . SER AAA  1    72          HB2  . SER   72     8.539    15.792    33.391 1.000     17.083 .    72    SER AAA HB2  c    1
ATOM        1164 O  OG   . SER AAA  1    72          OG   . SER   72     9.187    13.946    33.562 1.000     17.329 .    72    SER AAA OG   .    1
ATOM        1165 H  HG   . SER AAA  1    72          HG   . SER   72     9.293    13.852    32.728 0.000     16.890 .    72    SER AAA HG   c    1
ATOM        1166 C  C    . SER AAA  1    72          C    . SER   72     7.738    14.921    35.852 1.000     16.796 .    72    SER AAA C    .    1
ATOM        1167 O  O    . SER AAA  1    72          O    . SER   72     7.740    13.952    36.641 1.000     16.782 .    72    SER AAA O    .    1
ATOM        1169 N  N    . ARG AAA  1    73          N    . ARG   73     6.621    15.462    35.372 1.000     16.361 .    73    ARG AAA N    .    1
ATOM        1170 H  H    . ARG AAA  1    73          H    . ARG   73     6.607    16.189    34.823 1.000     16.633 .    73    ARG AAA H    c    1
ATOM        1171 C  CA   . ARG AAA  1    73          CA   . ARG   73     5.303    14.911    35.704 1.000     17.093 .    73    ARG AAA CA   .    1
ATOM        1172 H  HA   . ARG AAA  1    73          HA   . ARG   73     5.405    14.250    36.426 1.000     16.853 .    73    ARG AAA HA   c    1
ATOM        1173 C  CB   . ARG AAA  1    73          CB   . ARG   73     4.392    16.037    36.187 1.000     16.743 .    73    ARG AAA CB   .    1
ATOM        1174 H  HB3  . ARG AAA  1    73          HB3  . ARG   73     3.525    15.652    36.432 1.000     16.988 .    73    ARG AAA HB3  c    1
ATOM        1175 H  HB2  . ARG AAA  1    73          HB2  . ARG   73     4.245    16.660    35.446 1.000     16.975 .    73    ARG AAA HB2  c    1
ATOM        1176 C  CG   . ARG AAA  1    73          CG   . ARG   73     4.942    16.810    37.376 1.000     17.414 .    73    ARG AAA CG   .    1
ATOM        1177 H  HG3  . ARG AAA  1    73          HG3  . ARG   73     5.650    17.422    37.080 1.000     17.623 .    73    ARG AAA HG3  c    1
ATOM        1178 H  HG2  . ARG AAA  1    73          HG2  . ARG   73     5.319    16.188    38.035 1.000     17.623 .    73    ARG AAA HG2  c    1
ATOM        1179 C  CD   . ARG AAA  1    73          CD   . ARG   73     3.817    17.599    38.005 0.500     19.054 .    73    ARG AAA CD   .    1
ATOM        1180 H  HD3  . ARG AAA  1    73          HD3  . ARG   73     3.046    17.008    38.136 0.500     18.837 .    73    ARG AAA HD3  c    1
ATOM        1181 H  HD2  . ARG AAA  1    73          HD2  . ARG   73     3.544    18.311    37.387 0.500     18.844 .    73    ARG AAA HD2  c    1
ATOM        1182 N  NE   . ARG AAA  1    73          NE   . ARG   73     4.167    18.189    39.268 0.500     19.902 .    73    ARG AAA NE   .    1
ATOM        1183 H  HE   . ARG AAA  1    73          HE   . ARG   73     4.995    18.122    39.533 0.500     19.779 .    73    ARG AAA HE   c    1
ATOM        1184 C  CZ   . ARG AAA  1    73          CZ   . ARG   73     3.295    18.752    40.107 0.500     20.102 .    73    ARG AAA CZ   .    1
ATOM        1185 N  NH1  . ARG AAA  1    73          NH1  . ARG   73     2.025    18.884    39.777 0.500     21.353 .    73    ARG AAA NH1  .    1
ATOM        1186 H  HH11 . ARG AAA  1    73          HH11 . ARG   73     1.735    18.557    39.015 0.500     20.858 .    73    ARG AAA HH11 c    1
ATOM        1187 H  HH12 . ARG AAA  1    73          HH12 . ARG   73     1.467    19.271    40.335 0.500     20.858 .    73    ARG AAA HH12 c    1
ATOM        1188 N  NH2  . ARG AAA  1    73          NH2  . ARG   73     3.718    19.243    41.245 0.500     19.707 .    73    ARG AAA NH2  .    1
ATOM        1189 H  HH21 . ARG AAA  1    73          HH21 . ARG   73     4.568    19.173    41.465 0.500     19.863 .    73    ARG AAA HH21 c    1
ATOM        1190 H  HH22 . ARG AAA  1    73          HH22 . ARG   73     3.149    19.637    41.791 0.500     19.863 .    73    ARG AAA HH22 c    1
ATOM        1191 C  C    . ARG AAA  1    73          C    . ARG   73     4.728    14.212    34.469 1.000     16.925 .    73    ARG AAA C    .    1
ATOM        1192 O  O    . ARG AAA  1    73          O    . ARG   73     5.279    14.336    33.376 1.000     15.534 .    73    ARG AAA O    .    1
ATOM        1194 N  N    . ASN AAA  1    74          N    . ASN   74     3.609    13.518    34.656 1.000     16.566 .    74    ASN AAA N    .    1
ATOM        1195 H  H    . ASN AAA  1    74          H    . ASN   74     3.206    13.464    35.472 1.000     16.670 .    74    ASN AAA H    c    1
ATOM        1196 C  CA   . ASN AAA  1    74          CA   . ASN   74     2.902    12.760    33.603 1.000     16.676 .    74    ASN AAA CA   .    1
ATOM        1197 H  HA   . ASN AAA  1    74          HA   . ASN   74     3.162    13.106    32.717 1.000     16.015 .    74    ASN AAA HA   c    1
ATOM        1198 C  CB   . ASN AAA  1    74          CB   . ASN   74     3.268    11.277    33.685 1.000     15.877 .    74    ASN AAA CB   .    1
ATOM        1199 H  HB3  . ASN AAA  1    74          HB3  . ASN   74     3.076    10.956    34.590 1.000     15.893 .    74    ASN AAA HB3  c    1
ATOM        1200 H  HB2  . ASN AAA  1    74          HB2  . ASN   74     4.229    11.183    33.531 1.000     15.897 .    74    ASN AAA HB2  c    1
ATOM        1201 C  CG   . ASN AAA  1    74          CG   . ASN   74     2.527    10.409    32.691 1.000     15.185 .    74    ASN AAA CG   .    1
ATOM        1202 O  OD1  . ASN AAA  1    74          OD1  . ASN   74     1.991    10.942    31.731 1.000     14.022 .    74    ASN AAA OD1  .    1
ATOM        1203 N  ND2  . ASN AAA  1    74          ND2  . ASN   74     2.507     9.092    32.914 1.000     13.583 .    74    ASN AAA ND2  .    1
ATOM        1204 H  HD21 . ASN AAA  1    74          HD21 . ASN   74     2.080     8.561    32.352 0.000     13.380 .    74    ASN AAA HD21 c    1
ATOM        1205 H  HD22 . ASN AAA  1    74          HD22 . ASN   74     2.907     8.770    33.622 0.000     13.380 .    74    ASN AAA HD22 c    1
ATOM        1206 C  C    . ASN AAA  1    74          C    . ASN   74     1.405    12.993    33.829 1.000     14.278 .    74    ASN AAA C    .    1
ATOM        1207 O  O    . ASN AAA  1    74          O    . ASN   74     0.667    12.048    34.107 1.000     14.746 .    74    ASN AAA O    .    1
ATOM        1209 N  N    . LEU AAA  1    75          N    . LEU   75     1.000    14.262    33.734 1.000     17.103 .    75    LEU AAA N    .    1
ATOM        1210 H  H    . LEU AAA  1    75          H    . LEU   75     1.546    14.945    33.480 1.000     16.093 .    75    LEU AAA H    c    1
ATOM        1211 C  CA   . LEU AAA  1    75          CA   . LEU   75    -0.396    14.650    34.026 1.000     15.833 .    75    LEU AAA CA   .    1
ATOM        1212 H  HA   . LEU AAA  1    75          HA   . LEU   75    -0.611    14.295    34.917 1.000     15.866 .    75    LEU AAA HA   c    1
ATOM        1213 C  CB   . LEU AAA  1    75          CB   . LEU   75    -0.491    16.169    34.081 1.000     14.887 .    75    LEU AAA CB   .    1
ATOM        1214 H  HB3  . LEU AAA  1    75          HB3  . LEU   75    -1.431    16.430    34.140 1.000     15.513 .    75    LEU AAA HB3  c    1
ATOM        1215 H  HB2  . LEU AAA  1    75          HB2  . LEU   75    -0.118    16.545    33.258 1.000     15.514 .    75    LEU AAA HB2  c    1
ATOM        1216 C  CG   . LEU AAA  1    75          CG   . LEU   75     0.269    16.736    35.288 1.000     16.671 .    75    LEU AAA CG   .    1
ATOM        1217 H  HG   . LEU AAA  1    75          HG   . LEU   75     1.201    16.412    35.245 1.000     15.959 .    75    LEU AAA HG   c    1
ATOM        1218 C  CD1  . LEU AAA  1    75          CD1  . LEU   75     0.298    18.255    35.253 1.000     15.703 .    75    LEU AAA CD1  .    1
ATOM        1219 H  HD11 . LEU AAA  1    75          HD11 . LEU   75     0.787    18.552    34.466 1.000     16.006 .    75    LEU AAA HD11 c    1
ATOM        1220 H  HD12 . LEU AAA  1    75          HD12 . LEU   75     0.738    18.589    36.054 1.000     16.007 .    75    LEU AAA HD12 c    1
ATOM        1221 H  HD13 . LEU AAA  1    75          HD13 . LEU   75    -0.612    18.597    35.217 1.000     15.999 .    75    LEU AAA HD13 c    1
ATOM        1222 C  CD2  . LEU AAA  1    75          CD2  . LEU   75    -0.334    16.270    36.624 1.000     15.771 .    75    LEU AAA CD2  .    1
ATOM        1223 H  HD21 . LEU AAA  1    75          HD21 . LEU   75    -1.301    16.390    36.603 1.000     16.042 .    75    LEU AAA HD21 c    1
ATOM        1224 H  HD22 . LEU AAA  1    75          HD22 . LEU   75     0.043    16.796    37.352 1.000     16.042 .    75    LEU AAA HD22 c    1
ATOM        1225 H  HD23 . LEU AAA  1    75          HD23 . LEU   75    -0.127    15.328    36.765 1.000     16.042 .    75    LEU AAA HD23 c    1
ATOM        1226 C  C    . LEU AAA  1    75          C    . LEU   75    -1.417    14.071    33.060 1.000     15.785 .    75    LEU AAA C    .    1
ATOM        1227 O  O    . LEU AAA  1    75          O    . LEU   75    -2.624    14.082    33.411 1.000     15.638 .    75    LEU AAA O    .    1
ATOM        1229 N  N    . CYS AAA  1    76          N    . CYS   76    -1.006    13.617    31.880 1.000     15.094 .    76    CYS AAA N    .    1
ATOM        1230 H  H    . CYS AAA  1    76          H    . CYS   76    -0.149    13.633    31.573 1.000     15.096 .    76    CYS AAA H    c    1
ATOM        1231 C  CA   . CYS AAA  1    76          CA   . CYS   76    -1.977    13.055    30.918 1.000     14.440 .    76    CYS AAA CA   .    1
ATOM        1232 H  HA   . CYS AAA  1    76          HA   . CYS   76    -2.872    13.399    31.142 1.000     14.774 .    76    CYS AAA HA   c    1
ATOM        1233 C  CB   . CYS AAA  1    76          CB   . CYS   76    -1.653    13.460    29.483 1.000     15.228 .    76    CYS AAA CB   .    1
ATOM        1234 H  HB3  . CYS AAA  1    76          HB3  . CYS   76    -2.169    12.900    28.868 1.000     14.633 .    76    CYS AAA HB3  c    1
ATOM        1235 H  HB2  . CYS AAA  1    76          HB2  . CYS   76    -0.706    13.304    29.307 1.000     14.632 .    76    CYS AAA HB2  c    1
ATOM        1236 S  SG   . CYS AAA  1    76          SG   . CYS   76    -2.033    15.193    29.137 1.000     13.560 .    76    CYS AAA SG   .    1
ATOM        1237 C  C    . CYS AAA  1    76          C    . CYS   76    -1.971    11.537    31.116 1.000     14.763 .    76    CYS AAA C    .    1
ATOM        1238 O  O    . CYS AAA  1    76          O    . CYS   76    -2.704    10.844    30.446 1.000     14.583 .    76    CYS AAA O    .    1
ATOM        1240 N  N    . ASN AAA  1    77          N    . ASN   77    -1.161    11.061    32.065 1.000     14.402 .    77    ASN AAA N    .    1
ATOM        1241 H  H    . ASN AAA  1    77          H    . ASN   77    -0.623    11.587    32.570 1.000     14.594 .    77    ASN AAA H    c    1
ATOM        1242 C  CA   . ASN AAA  1    77          CA   . ASN   77    -1.045     9.623    32.384 1.000     14.845 .    77    ASN AAA CA   .    1
ATOM        1243 H  HA   . ASN AAA  1    77          HA   . ASN   77    -0.247     9.498    32.950 1.000     14.668 .    77    ASN AAA HA   c    1
ATOM        1244 C  CB   A ASN AAA  1    77          CB   . ASN   77    -2.272     9.151    33.197 0.500     14.377 .    77    ASN AAA CB   .    1
ATOM        1245 H  HB3  . ASN AAA  1    77          HB3  . ASN   77    -2.167     8.201    33.407 0.500     14.321 .    77    ASN AAA HB3  c    1
ATOM        1246 H  HB2  . ASN AAA  1    77          HB2  . ASN   77    -3.075     9.253    32.646 0.500     14.321 .    77    ASN AAA HB2  c    1
ATOM        1247 C  CG   A ASN AAA  1    77          CG   . ASN   77    -2.461     9.919    34.487 0.500     13.701 .    77    ASN AAA CG   .    1
ATOM        1248 O  OD1  A ASN AAA  1    77          OD1  . ASN   77    -1.617     9.849    35.398 0.500     13.980 .    77    ASN AAA OD1  .    1
ATOM        1249 N  ND2  A ASN AAA  1    77          ND2  . ASN   77    -3.577    10.638    34.577 0.500     13.831 .    77    ASN AAA ND2  .    1
ATOM        1250 H  HD21 . ASN AAA  1    77          HD21 . ASN   77    -3.722    11.073    35.341 0.000     13.510 .    77    ASN AAA HD21 c    1
ATOM        1251 H  HD22 . ASN AAA  1    77          HD22 . ASN   77    -4.142    10.622    33.940 0.000     13.510 .    77    ASN AAA HD22 c    1
ATOM        1252 C  C    . ASN AAA  1    77          C    . ASN   77    -0.897     8.754    31.145 1.000     14.835 .    77    ASN AAA C    .    1
ATOM        1253 O  O    . ASN AAA  1    77          O    . ASN   77    -1.641     7.778    30.991 1.000     13.639 .    77    ASN AAA O    .    1
ATOM        1255 N  N    . ILE AAA  1    78          N    . ILE   78     0.065     9.075    30.293 1.000     14.615 .    78    ILE AAA N    .    1
ATOM        1256 H  H    . ILE AAA  1    78          H    . ILE   78     0.632     9.778    30.414 1.000     14.887 .    78    ILE AAA H    c    1
ATOM        1257 C  CA   . ILE AAA  1    78          CA   . ILE   78     0.300     8.298    29.049 1.000     15.561 .    78    ILE AAA CA   .    1
ATOM        1258 H  HA   . ILE AAA  1    78          HA   . ILE   78    -0.012     7.385    29.178 1.000     15.208 .    78    ILE AAA HA   c    1
ATOM        1259 C  CB   . ILE AAA  1    78          CB   . ILE   78    -0.450     8.922    27.864 1.000     15.007 .    78    ILE AAA CB   .    1
ATOM        1260 H  HB   . ILE AAA  1    78          HB   . ILE   78    -0.117     8.476    27.046 1.000     15.297 .    78    ILE AAA HB   c    1
ATOM        1261 C  CG1  . ILE AAA  1    78          CG1  . ILE   78    -0.091    10.395    27.737 1.000     15.812 .    78    ILE AAA CG1  .    1
ATOM        1262 H  HG12 . ILE AAA  1    78          HG12 . ILE   78     0.878    10.494    27.838 1.000     15.708 .    78    ILE AAA HG12 c    1
ATOM        1263 H  HG13 . ILE AAA  1    78          HG13 . ILE   78    -0.518    10.883    28.473 1.000     15.711 .    78    ILE AAA HG13 c    1
ATOM        1264 C  CG2  . ILE AAA  1    78          CG2  . ILE   78    -1.956     8.662    27.932 1.000     15.188 .    78    ILE AAA CG2  .    1
ATOM        1265 H  HG21 . ILE AAA  1    78          HG21 . ILE   78    -2.118     7.705    28.002 1.000     15.133 .    78    ILE AAA HG21 c    1
ATOM        1266 H  HG22 . ILE AAA  1    78          HG22 . ILE   78    -2.384     9.003    27.127 1.000     15.136 .    78    ILE AAA HG22 c    1
ATOM        1267 C  CD1  . ILE AAA  1    78          CD1  . ILE   78    -0.499    11.044    26.436 1.000     16.225 .    78    ILE AAA CD1  .    1
ATOM        1268 H  HD11 . ILE AAA  1    78          HD11 . ILE   78    -0.071    10.583    25.693 1.000     16.090 .    78    ILE AAA HD11 c    1
ATOM        1269 H  HD12 . ILE AAA  1    78          HD12 . ILE   78    -0.224    11.977    26.438 1.000     16.092 .    78    ILE AAA HD12 c    1
ATOM        1270 H  HD13 . ILE AAA  1    78          HD13 . ILE   78    -1.464    10.993    26.334 1.000     16.088 .    78    ILE AAA HD13 c    1
ATOM        1271 H  HG23 . ILE AAA  1    78          HG23 . ILE   78    -2.331     9.108    28.709 1.000     15.129 .    78    ILE AAA HG23 c    1
ATOM        1272 C  C    . ILE AAA  1    78          C    . ILE   78     1.779     8.280    28.728 1.000     15.297 .    78    ILE AAA C    .    1
ATOM        1273 O  O    . ILE AAA  1    78          O    . ILE   78     2.545     9.188    29.082 1.000     13.669 .    78    ILE AAA O    .    1
ATOM        1274 N  N    . PRO AAA  1    79          N    . PRO   79     2.263     7.225    28.048 1.000     14.745 .    79    PRO AAA N    .    1
ATOM        1275 C  CA   . PRO AAA  1    79          CA   . PRO   79     3.649     7.228    27.595 1.000     13.967 .    79    PRO AAA CA   .    1
ATOM        1276 H  HA   . PRO AAA  1    79          HA   . PRO   79     4.263     7.496    28.324 1.000     14.172 .    79    PRO AAA HA   c    1
ATOM        1277 C  CB   . PRO AAA  1    79          CB   . PRO   79     3.903     5.791    27.157 1.000     14.182 .    79    PRO AAA CB   .    1
ATOM        1278 H  HB3  . PRO AAA  1    79          HB3  . PRO   79     4.201     5.234    27.906 1.000     14.136 .    79    PRO AAA HB3  c    1
ATOM        1279 H  HB2  . PRO AAA  1    79          HB2  . PRO   79     4.566     5.748    26.435 1.000     14.134 .    79    PRO AAA HB2  c    1
ATOM        1280 C  CG   . PRO AAA  1    79          CG   . PRO   79     2.534     5.372    26.671 1.000     14.190 .    79    PRO AAA CG   .    1
ATOM        1281 H  HG3  . PRO AAA  1    79          HG3  . PRO   79     2.455     4.397    26.639 1.000     13.944 .    79    PRO AAA HG3  c    1
ATOM        1282 H  HG2  . PRO AAA  1    79          HG2  . PRO   79     2.346     5.739    25.783 1.000     13.945 .    79    PRO AAA HG2  c    1
ATOM        1283 C  CD   . PRO AAA  1    79          CD   . PRO   79     1.601     5.963    27.721 1.000     13.178 .    79    PRO AAA CD   .    1
ATOM        1284 H  HD3  . PRO AAA  1    79          HD3  . PRO   79     1.535     5.385    28.503 1.000     13.770 .    79    PRO AAA HD3  c    1
ATOM        1285 H  HD2  . PRO AAA  1    79          HD2  . PRO   79     0.710     6.115    27.356 1.000     13.775 .    79    PRO AAA HD2  c    1
ATOM        1286 C  C    . PRO AAA  1    79          C    . PRO   79     3.667     8.220    26.428 1.000     14.084 .    79    PRO AAA C    .    1
ATOM        1287 O  O    . PRO AAA  1    79          O    . PRO   79     2.712     8.337    25.663 1.000     13.882 .    79    PRO AAA O    .    1
ATOM        1289 N  N    . CYS AAA  1    80          N    . CYS   80     4.746     8.989    26.349 1.000     13.079 .    80    CYS AAA N    .    1
ATOM        1290 H  H    . CYS AAA  1    80          H    . CYS   80     5.462     8.951    26.911 1.000     13.289 .    80    CYS AAA H    c    1
ATOM        1291 C  CA   . CYS AAA  1    80          CA   . CYS   80     4.872    10.011    25.296 1.000     12.991 .    80    CYS AAA CA   .    1
ATOM        1292 H  HA   . CYS AAA  1    80          HA   . CYS   80     4.122    10.637    25.414 1.000     12.956 .    80    CYS AAA HA   c    1
ATOM        1293 C  CB   . CYS AAA  1    80          CB   . CYS   80     6.160    10.815    25.415 1.000     12.182 .    80    CYS AAA CB   .    1
ATOM        1294 H  HB3  . CYS AAA  1    80          HB3  . CYS   80     6.201    11.447    24.672 1.000     12.215 .    80    CYS AAA HB3  c    1
ATOM        1295 H  HB2  . CYS AAA  1    80          HB2  . CYS   80     6.920    10.205    25.326 1.000     12.223 .    80    CYS AAA HB2  c    1
ATOM        1296 S  SG   . CYS AAA  1    80          SG   . CYS   80     6.358    11.744    26.960 1.000     11.595 .    80    CYS AAA SG   .    1
ATOM        1297 C  C    . CYS AAA  1    80          C    . CYS   80     4.725     9.374    23.910 1.000     13.564 .    80    CYS AAA C    .    1
ATOM        1298 O  O    . CYS AAA  1    80          O    . CYS   80     4.233    10.032    22.963 1.000     13.217 .    80    CYS AAA O    .    1
ATOM        1300 N  N    . SER AAA  1    81          N    . SER   81     5.143     8.141    23.766 1.000     13.364 .    81    SER AAA N    .    1
ATOM        1301 H  H    . SER AAA  1    81          H    . SER   81     5.540     7.645    24.418 1.000     13.467 .    81    SER AAA H    c    1
ATOM        1302 C  CA   . SER AAA  1    81          CA   . SER   81     5.035     7.429    22.465 1.000     13.594 .    81    SER AAA CA   .    1
ATOM        1303 H  HA   . SER AAA  1    81          HA   . SER   81     5.551     7.945    21.788 1.000     13.610 .    81    SER AAA HA   c    1
ATOM        1304 C  CB   . SER AAA  1    81          CB   . SER   81     5.636     6.054    22.571 1.000     14.332 .    81    SER AAA CB   .    1
ATOM        1305 H  HB3  . SER AAA  1    81          HB3  . SER   81     6.594     6.137    22.781 1.000     14.079 .    81    SER AAA HB3  c    1
ATOM        1306 H  HB2  . SER AAA  1    81          HB2  . SER   81     5.556     5.600    21.703 1.000     14.079 .    81    SER AAA HB2  c    1
ATOM        1307 O  OG   . SER AAA  1    81          OG   . SER   81     5.007     5.267    23.569 1.000     14.007 .    81    SER AAA OG   .    1
ATOM        1308 H  HG   . SER AAA  1    81          HG   . SER   81     5.397     4.503    23.581 0.000     14.360 .    81    SER AAA HG   c    1
ATOM        1309 C  C    . SER AAA  1    81          C    . SER   81     3.566     7.366    22.002 1.000     13.194 .    81    SER AAA C    .    1
ATOM        1310 O  O    . SER AAA  1    81          O    . SER   81     3.337     7.262    20.811 1.000     13.522 .    81    SER AAA O    .    1
ATOM        1312 N  N    . ALA AAA  1    82          N    . ALA   82     2.603     7.333    22.906 1.000     13.601 .    82    ALA AAA N    .    1
ATOM        1313 H  H    . ALA AAA  1    82          H    . ALA   82     2.745     7.329    23.805 1.000     13.561 .    82    ALA AAA H    c    1
ATOM        1314 C  CA   . ALA AAA  1    82          CA   . ALA   82     1.170     7.273    22.549 1.000     13.831 .    82    ALA AAA CA   .    1
ATOM        1315 H  HA   . ALA AAA  1    82          HA   . ALA   82     1.017     6.500    21.956 1.000     13.836 .    82    ALA AAA HA   c    1
ATOM        1316 C  CB   . ALA AAA  1    82          CB   . ALA   82     0.339     7.113    23.807 1.000     14.624 .    82    ALA AAA CB   .    1
ATOM        1317 H  HB3  . ALA AAA  1    82          HB3  . ALA   82     0.454     7.894    24.375 1.000     14.379 .    82    ALA AAA HB3  c    1
ATOM        1318 H  HB2  . ALA AAA  1    82          HB2  . ALA   82     0.626     6.319    24.288 1.000     14.379 .    82    ALA AAA HB2  c    1
ATOM        1319 H  HB1  . ALA AAA  1    82          HB1  . ALA   82    -0.599     7.024    23.568 1.000     14.394 .    82    ALA AAA HB1  c    1
ATOM        1320 C  C    . ALA AAA  1    82          C    . ALA   82     0.784     8.565    21.802 1.000     13.328 .    82    ALA AAA C    .    1
ATOM        1321 O  O    . ALA AAA  1    82          O    . ALA   82    -0.249     8.608    21.144 1.000     14.744 .    82    ALA AAA O    .    1
ATOM        1323 N  N    . LEU AAA  1    83          N    . LEU   83     1.586     9.600    21.939 1.000     13.742 .    83    LEU AAA N    .    1
ATOM        1324 H  H    . LEU AAA  1    83          H    . LEU   83     2.319     9.585    22.474 1.000     13.524 .    83    LEU AAA H    c    1
ATOM        1325 C  CA   . LEU AAA  1    83          CA   . LEU   83     1.369    10.897    21.291 1.000     13.240 .    83    LEU AAA CA   .    1
ATOM        1326 H  HA   . LEU AAA  1    83          HA   . LEU   83     0.398    11.050    21.232 1.000     13.586 .    83    LEU AAA HA   c    1
ATOM        1327 C  CB   . LEU AAA  1    83          CB   . LEU   83     1.998    12.006    22.139 1.000     13.227 .    83    LEU AAA CB   .    1
ATOM        1328 H  HB3  . LEU AAA  1    83          HB3  . LEU   83     1.895    12.853    21.661 1.000     13.365 .    83    LEU AAA HB3  c    1
ATOM        1329 H  HB2  . LEU AAA  1    83          HB2  . LEU   83     2.956    11.831    22.220 1.000     13.370 .    83    LEU AAA HB2  c    1
ATOM        1330 C  CG   . LEU AAA  1    83          CG   . LEU   83     1.410    12.169    23.540 1.000     13.799 .    83    LEU AAA CG   .    1
ATOM        1331 H  HG   . LEU AAA  1    83          HG   . LEU   83     1.458    11.297    24.005 1.000     14.349 .    83    LEU AAA HG   c    1
ATOM        1332 C  CD1  . LEU AAA  1    83          CD1  . LEU   83     2.242    13.170    24.311 1.000     15.418 .    83    LEU AAA CD1  .    1
ATOM        1333 H  HD11 . LEU AAA  1    83          HD11 . LEU   83     3.156    12.844    24.383 1.000     14.891 .    83    LEU AAA HD11 c    1
ATOM        1334 H  HD12 . LEU AAA  1    83          HD12 . LEU   83     1.868    13.289    25.201 1.000     14.897 .    83    LEU AAA HD12 c    1
ATOM        1335 H  HD13 . LEU AAA  1    83          HD13 . LEU   83     2.240    14.021    23.842 1.000     14.890 .    83    LEU AAA HD13 c    1
ATOM        1336 C  CD2  . LEU AAA  1    83          CD2  . LEU   83    -0.070    12.591    23.444 1.000     15.799 .    83    LEU AAA CD2  .    1
ATOM        1337 H  HD21 . LEU AAA  1    83          HD21 . LEU   83    -0.156    13.317    22.800 1.000     15.146 .    83    LEU AAA HD21 c    1
ATOM        1338 H  HD22 . LEU AAA  1    83          HD22 . LEU   83    -0.379    12.894    24.317 1.000     15.155 .    83    LEU AAA HD22 c    1
ATOM        1339 H  HD23 . LEU AAA  1    83          HD23 . LEU   83    -0.608    11.833    23.154 1.000     15.146 .    83    LEU AAA HD23 c    1
ATOM        1340 C  C    . LEU AAA  1    83          C    . LEU   83     1.931    10.868    19.880 1.000     14.570 .    83    LEU AAA C    .    1
ATOM        1341 O  O    . LEU AAA  1    83          O    . LEU   83     1.793    11.894    19.178 1.000     14.259 .    83    LEU AAA O    .    1
ATOM        1343 N  N    . LEU AAA  1    84          N    . LEU   84     2.536     9.768    19.452 1.000     14.676 .    84    LEU AAA N    .    1
ATOM        1344 H  H    . LEU AAA  1    84          H    . LEU   84     2.631     9.019    19.955 1.000     14.470 .    84    LEU AAA H    c    1
ATOM        1345 C  CA   . LEU AAA  1    84          CA   . LEU   84     3.152     9.677    18.108 1.000     13.967 .    84    LEU AAA CA   .    1
ATOM        1346 H  HA   . LEU AAA  1    84          HA   . LEU   84     3.176    10.576    17.720 1.000     14.151 .    84    LEU AAA HA   c    1
ATOM        1347 C  CB   . LEU AAA  1    84          CB   . LEU   84     4.580     9.163    18.270 1.000     14.055 .    84    LEU AAA CB   .    1
ATOM        1348 H  HB3  . LEU AAA  1    84          HB3  . LEU   84     4.979     9.103    17.379 1.000     13.893 .    84    LEU AAA HB3  c    1
ATOM        1349 H  HB2  . LEU AAA  1    84          HB2  . LEU   84     4.531     8.252    18.624 1.000     13.892 .    84    LEU AAA HB2  c    1
ATOM        1350 C  CG   . LEU AAA  1    84          CG   . LEU   84     5.526     9.958    19.153 1.000     13.463 .    84    LEU AAA CG   .    1
ATOM        1351 H  HG   . LEU AAA  1    84          HG   . LEU   84     5.150    10.006    20.067 1.000     13.703 .    84    LEU AAA HG   c    1
ATOM        1352 C  CD1  . LEU AAA  1    84          CD1  . LEU   84     6.884     9.236    19.207 1.000     14.297 .    84    LEU AAA CD1  .    1
ATOM        1353 H  HD11 . LEU AAA  1    84          HD11 . LEU   84     6.763     8.342    19.574 1.000     13.806 .    84    LEU AAA HD11 c    1
ATOM        1354 H  HD12 . LEU AAA  1    84          HD12 . LEU   84     7.497     9.737    19.773 1.000     13.981 .    84    LEU AAA HD12 c    1
ATOM        1355 H  HD13 . LEU AAA  1    84          HD13 . LEU   84     7.253     9.170    18.309 1.000     13.981 .    84    LEU AAA HD13 c    1
ATOM        1356 C  CD2  . LEU AAA  1    84          CD2  . LEU   84     5.702    11.375    18.613 1.000     13.316 .    84    LEU AAA CD2  .    1
ATOM        1357 H  HD21 . LEU AAA  1    84          HD21 . LEU   84     5.983    11.336    17.682 1.000     13.356 .    84    LEU AAA HD21 c    1
ATOM        1358 H  HD22 . LEU AAA  1    84          HD22 . LEU   84     6.379    11.839    19.136 1.000     13.351 .    84    LEU AAA HD22 c    1
ATOM        1359 H  HD23 . LEU AAA  1    84          HD23 . LEU   84     4.859    11.856    18.678 1.000     13.358 .    84    LEU AAA HD23 c    1
ATOM        1360 C  C    . LEU AAA  1    84          C    . LEU   84     2.324     8.788    17.199 1.000     14.183 .    84    LEU AAA C    .    1
ATOM        1361 O  O    . LEU AAA  1    84          O    . LEU   84     2.665     8.656    16.015 1.000     13.962 .    84    LEU AAA O    .    1
ATOM        1363 N  N    . SER AAA  1    85          N    . SER   85     1.256     8.197    17.728 1.000     13.833 .    85    SER AAA N    .    1
ATOM        1364 H  H    . SER AAA  1    85          H    . SER   85     0.992     8.317    18.590 1.000     13.909 .    85    SER AAA H    c    1
ATOM        1365 C  CA   . SER AAA  1    85          CA   . SER   85     0.357     7.277    16.988 1.000     13.812 .    85    SER AAA CA   .    1
ATOM        1366 H  HA   . SER AAA  1    85          HA   . SER   85     0.898     6.496    16.691 1.000     13.801 .    85    SER AAA HA   c    1
ATOM        1367 C  CB   A SER AAA  1    85          CB   . SER   85    -0.733     6.778    17.904 0.500     12.939 .    85    SER AAA CB   .    1
ATOM        1368 H  HB3  . SER AAA  1    85          HB3  . SER   85    -1.212     7.547    18.289 0.500     13.314 .    85    SER AAA HB3  c    1
ATOM        1369 H  HB2  . SER AAA  1    85          HB2  . SER   85    -0.329     6.269    18.643 0.500     13.313 .    85    SER AAA HB2  c    1
ATOM        1370 O  OG   A SER AAA  1    85          OG   . SER   85    -1.657     5.947    17.208 0.500     13.682 .    85    SER AAA OG   .    1
ATOM        1371 H  HG   . SER AAA  1    85          HG   . SER   85    -2.241     5.688    17.775 0.000     13.570 .    85    SER AAA HG   c    1
ATOM        1372 C  C    . SER AAA  1    85          C    . SER   85    -0.275     7.917    15.746 1.000     14.660 .    85    SER AAA C    .    1
ATOM        1373 O  O    . SER AAA  1    85          O    . SER   85    -0.290     9.153    15.591 1.000     13.733 .    85    SER AAA O    .    1
ATOM        1375 N  N    . SER AAA  1    86          N    . SER   86    -0.783     7.089    14.860 1.000     14.460 .    86    SER AAA N    .    1
ATOM        1376 H  H    . SER AAA  1    86          H    . SER   86    -0.724     6.181    14.916 1.000     14.419 .    86    SER AAA H    c    1
ATOM        1377 C  CA   . SER AAA  1    86          CA   . SER   86    -1.515     7.549    13.654 1.000     14.107 .    86    SER AAA CA   .    1
ATOM        1378 H  HA   . SER AAA  1    86          HA   . SER   86    -1.036     8.329    13.266 1.000     14.158 .    86    SER AAA HA   c    1
ATOM        1379 C  CB   A SER AAA  1    86          CB   . SER   86    -1.586     6.430    12.609 0.500     13.979 .    86    SER AAA CB   .    1
ATOM        1380 H  HB3  . SER AAA  1    86          HB3  . SER   86    -0.673     6.183    12.339 0.500     13.579 .    86    SER AAA HB3  c    1
ATOM        1381 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.057     6.764    11.812 0.500     13.594 .    86    SER AAA HB2  c    1
ATOM        1382 O  OG   A SER AAA  1    86          OG   . SER   86    -2.253     5.285    13.098 0.500     12.233 .    86    SER AAA OG   .    1
ATOM        1383 H  HG   . SER AAA  1    86          HG   . SER   86    -2.268     4.698    12.460 0.000     12.080 .    86    SER AAA HG   c    1
ATOM        1384 C  C    . SER AAA  1    86          C    . SER   86    -2.898     7.993    14.108 1.000     14.156 .    86    SER AAA C    .    1
ATOM        1385 O  O    . SER AAA  1    86          O    . SER   86    -3.540     8.795    13.429 1.000     14.707 .    86    SER AAA O    .    1
ATOM        1387 N  N    . ASP AAA  1    87          N    . ASP   87    -3.323     7.472    15.254 1.000     13.589 .    87    ASP AAA N    .    1
ATOM        1388 H  H    . ASP AAA  1    87          H    . ASP   87    -2.838     6.862    15.724 1.000     14.014 .    87    ASP AAA H    c    1
ATOM        1389 C  CA   . ASP AAA  1    87          CA   . ASP   87    -4.626     7.778    15.882 1.000     14.846 .    87    ASP AAA CA   .    1
ATOM        1390 H  HA   . ASP AAA  1    87          HA   . ASP   87    -5.281     8.018    15.185 1.000     14.485 .    87    ASP AAA HA   c    1
ATOM        1391 C  CB   . ASP AAA  1    87          CB   . ASP   87    -5.131     6.583    16.683 1.000     14.446 .    87    ASP AAA CB   .    1
ATOM        1392 H  HB3  . ASP AAA  1    87          HB3  . ASP   87    -4.504     6.394    17.411 1.000     14.812 .    87    ASP AAA HB3  c    1
ATOM        1393 H  HB2  . ASP AAA  1    87          HB2  . ASP   87    -5.162     5.800    16.097 1.000     14.841 .    87    ASP AAA HB2  c    1
ATOM        1394 C  CG   . ASP AAA  1    87          CG   . ASP   87    -6.517     6.781    17.282 1.000     15.600 .    87    ASP AAA CG   .    1
ATOM        1395 O  OD1  . ASP AAA  1    87          OD1  . ASP   87    -6.830     7.885    17.729 1.000     16.843 .    87    ASP AAA OD1  .    1
ATOM        1396 O  OD2  . ASP AAA  1    87          OD2  . ASP   87    -7.290     5.845    17.244 1.000     18.251 .    87    ASP AAA OD2  .    1
ATOM        1397 C  C    . ASP AAA  1    87          C    . ASP   87    -4.388     8.976    16.809 1.000     14.653 .    87    ASP AAA C    .    1
ATOM        1398 O  O    . ASP AAA  1    87          O    . ASP   87    -3.650     8.800    17.784 1.000     15.133 .    87    ASP AAA O    .    1
ATOM        1400 N  N    . ILE AAA  1    88          N    . ILE   88    -4.957    10.145    16.540 1.000     14.135 .    88    ILE AAA N    .    1
ATOM        1401 H  H    . ILE AAA  1    88          H    . ILE   88    -5.532    10.282    15.847 1.000     14.033 .    88    ILE AAA H    c    1
ATOM        1402 C  CA   . ILE AAA  1    88          CA   . ILE   88    -4.690    11.344    17.393 1.000     13.233 .    88    ILE AAA CA   .    1
ATOM        1403 H  HA   . ILE AAA  1    88          HA   . ILE   88    -3.754    11.307    17.652 1.000     13.503 .    88    ILE AAA HA   c    1
ATOM        1404 C  CB   . ILE AAA  1    88          CB   . ILE   88    -4.878    12.639    16.593 1.000     13.633 .    88    ILE AAA CB   .    1
ATOM        1405 H  HB   . ILE AAA  1    88          HB   . ILE   88    -4.563    13.386    17.158 1.000     13.613 .    88    ILE AAA HB   c    1
ATOM        1406 C  CG1  . ILE AAA  1    88          CG1  . ILE   88    -6.352    12.882    16.294 1.000     13.668 .    88    ILE AAA CG1  .    1
ATOM        1407 H  HG12 . ILE AAA  1    88          HG12 . ILE   88    -6.878    12.707    17.103 1.000     13.739 .    88    ILE AAA HG12 c    1
ATOM        1408 H  HG13 . ILE AAA  1    88          HG13 . ILE   88    -6.643    12.252    15.602 1.000     13.757 .    88    ILE AAA HG13 c    1
ATOM        1409 C  CG2  . ILE AAA  1    88          CG2  . ILE   88    -4.051    12.644    15.333 1.000     13.910 .    88    ILE AAA CG2  .    1
ATOM        1410 H  HG21 . ILE AAA  1    88          HG21 . ILE   88    -3.135    12.389    15.544 1.000     13.824 .    88    ILE AAA HG21 c    1
ATOM        1411 H  HG22 . ILE AAA  1    88          HG22 . ILE   88    -4.056    13.536    14.942 1.000     13.825 .    88    ILE AAA HG22 c    1
ATOM        1412 C  CD1  . ILE AAA  1    88          CD1  . ILE   88    -6.641    14.284    15.824 1.000     14.001 .    88    ILE AAA CD1  .    1
ATOM        1413 H  HD11 . ILE AAA  1    88          HD11 . ILE   88    -6.298    14.922    16.474 1.000     13.897 .    88    ILE AAA HD11 c    1
ATOM        1414 H  HD12 . ILE AAA  1    88          HD12 . ILE   88    -7.603    14.404    15.730 1.000     13.897 .    88    ILE AAA HD12 c    1
ATOM        1415 H  HD13 . ILE AAA  1    88          HD13 . ILE   88    -6.212    14.435    14.964 1.000     13.897 .    88    ILE AAA HD13 c    1
ATOM        1416 H  HG23 . ILE AAA  1    88          HG23 . ILE   88    -4.424    12.010    14.694 1.000     13.825 .    88    ILE AAA HG23 c    1
ATOM        1417 C  C    . ILE AAA  1    88          C    . ILE   88    -5.509    11.406    18.685 1.000     13.364 .    88    ILE AAA C    .    1
ATOM        1418 O  O    . ILE AAA  1    88          O    . ILE   88    -5.401    12.410    19.410 1.000     12.674 .    88    ILE AAA O    .    1
ATOM        1420 N  N    . THR AAA  1    89          N    . THR   89    -6.268    10.379    19.045 1.000     13.308 .    89    THR AAA N    .    1
ATOM        1421 H  H    . THR AAA  1    89          H    . THR   89    -6.328     9.591    18.595 1.000     13.234 .    89    THR AAA H    c    1
ATOM        1422 C  CA   . THR AAA  1    89          CA   . THR   89    -7.127    10.438    20.260 1.000     12.919 .    89    THR AAA CA   .    1
ATOM        1423 H  HA   . THR AAA  1    89          HA   . THR   89    -7.831    11.106    20.091 1.000     13.072 .    89    THR AAA HA   c    1
ATOM        1424 C  CB   . THR AAA  1    89          CB   . THR   89    -7.806     9.098    20.551 1.000     13.443 .    89    THR AAA CB   .    1
ATOM        1425 H  HB   . THR AAA  1    89          HB   . THR   89    -7.098     8.415    20.638 1.000     13.355 .    89    THR AAA HB   c    1
ATOM        1426 O  OG1  . THR AAA  1    89          OG1  . THR   89    -8.698     8.692    19.497 1.000     13.588 .    89    THR AAA OG1  .    1
ATOM        1427 H  HG1  . THR AAA  1    89          HG1  . THR   89    -9.048     7.948    19.697 0.000     13.210 .    89    THR AAA HG1  c    1
ATOM        1428 C  CG2  . THR AAA  1    89          CG2  . THR   89    -8.557     9.168    21.859 1.000     13.370 .    89    THR AAA CG2  .    1
ATOM        1429 H  HG21 . THR AAA  1    89          HG21 . THR   89    -7.924     9.157    22.603 1.000     13.391 .    89    THR AAA HG21 c    1
ATOM        1430 H  HG22 . THR AAA  1    89          HG22 . THR   89    -9.155     8.399    21.932 1.000     13.392 .    89    THR AAA HG22 c    1
ATOM        1431 H  HG23 . THR AAA  1    89          HG23 . THR   89    -9.082     9.992    21.890 1.000     13.392 .    89    THR AAA HG23 c    1
ATOM        1432 C  C    . THR AAA  1    89          C    . THR   89    -6.310    10.904    21.488 1.000     12.820 .    89    THR AAA C    .    1
ATOM        1433 O  O    . THR AAA  1    89          O    . THR   89    -6.732    11.839    22.188 1.000     13.041 .    89    THR AAA O    .    1
ATOM        1435 N  N    . ALA AAA  1    90          N    . ALA   90    -5.165    10.290    21.741 1.000     13.053 .    90    ALA AAA N    .    1
ATOM        1436 H  H    . ALA AAA  1    90          H    . ALA   90    -4.803     9.643    21.211 1.000     12.855 .    90    ALA AAA H    c    1
ATOM        1437 C  CA   . ALA AAA  1    90          CA   . ALA   90    -4.338    10.595    22.934 1.000     12.455 .    90    ALA AAA CA   .    1
ATOM        1438 H  HA   . ALA AAA  1    90          HA   . ALA   90    -4.887    10.464    23.742 1.000     12.565 .    90    ALA AAA HA   c    1
ATOM        1439 C  CB   . ALA AAA  1    90          CB   . ALA   90    -3.140     9.645    22.983 1.000     12.229 .    90    ALA AAA CB   .    1
ATOM        1440 H  HB3  . ALA AAA  1    90          HB3  . ALA   90    -2.581     9.784    22.201 1.000     12.299 .    90    ALA AAA HB3  c    1
ATOM        1441 H  HB2  . ALA AAA  1    90          HB2  . ALA   90    -3.455     8.725    22.996 1.000     12.299 .    90    ALA AAA HB2  c    1
ATOM        1442 H  HB1  . ALA AAA  1    90          HB1  . ALA   90    -2.620     9.819    23.786 1.000     12.299 .    90    ALA AAA HB1  c    1
ATOM        1443 C  C    . ALA AAA  1    90          C    . ALA   90    -3.881    12.052    22.881 1.000     12.675 .    90    ALA AAA C    .    1
ATOM        1444 O  O    . ALA AAA  1    90          O    . ALA   90    -3.884    12.716    23.904 1.000     13.149 .    90    ALA AAA O    .    1
ATOM        1446 N  N    . SER AAA  1    91          N    . SER   91    -3.383    12.497    21.726 1.000     12.843 .    91    SER AAA N    .    1
ATOM        1447 H  H    . SER AAA  1    91          H    . SER   91    -3.312    12.000    20.966 1.000     12.842 .    91    SER AAA H    c    1
ATOM        1448 C  CA   . SER AAA  1    91          CA   . SER   91    -2.873    13.881    21.577 1.000     12.996 .    91    SER AAA CA   .    1
ATOM        1449 H  HA   . SER AAA  1    91          HA   . SER   91    -2.177    14.023    22.270 1.000     12.856 .    91    SER AAA HA   c    1
ATOM        1450 C  CB   . SER AAA  1    91          CB   . SER   91    -2.233    14.090    20.209 1.000     13.113 .    91    SER AAA CB   .    1
ATOM        1451 H  HB3  . SER AAA  1    91          HB3  . SER   91    -2.180    15.056    20.027 1.000     13.280 .    91    SER AAA HB3  c    1
ATOM        1452 H  HB2  . SER AAA  1    91          HB2  . SER   91    -2.811    13.690    19.521 1.000     13.281 .    91    SER AAA HB2  c    1
ATOM        1453 O  OG   . SER AAA  1    91          OG   . SER   91    -0.942    13.536    20.101 1.000     13.972 .    91    SER AAA OG   .    1
ATOM        1454 H  HG   . SER AAA  1    91          HG   . SER   91    -0.637    13.675    19.336 0.000     13.910 .    91    SER AAA HG   c    1
ATOM        1455 C  C    . SER AAA  1    91          C    . SER   91    -4.001    14.864    21.843 1.000     12.264 .    91    SER AAA C    .    1
ATOM        1456 O  O    . SER AAA  1    91          O    . SER   91    -3.810    15.849    22.543 1.000     12.499 .    91    SER AAA O    .    1
ATOM        1458 N  N    . VAL AAA  1    92          N    . VAL   92    -5.200    14.562    21.319 1.000     12.820 .    92    VAL AAA N    .    1
ATOM        1459 H  H    . VAL AAA  1    92          H    . VAL   92    -5.370    13.830    20.804 1.000     12.645 .    92    VAL AAA H    c    1
ATOM        1460 C  CA   . VAL AAA  1    92          CA   . VAL   92    -6.357    15.456    21.555 1.000     12.644 .    92    VAL AAA CA   .    1
ATOM        1461 H  HA   . VAL AAA  1    92          HA   . VAL   92    -6.086    16.357    21.300 1.000     12.457 .    92    VAL AAA HA   c    1
ATOM        1462 C  CB   . VAL AAA  1    92          CB   . VAL   92    -7.555    15.063    20.668 1.000     12.209 .    92    VAL AAA CB   .    1
ATOM        1463 H  HB   . VAL AAA  1    92          HB   . VAL   92    -7.697    14.090    20.776 1.000     12.538 .    92    VAL AAA HB   c    1
ATOM        1464 C  CG1  . VAL AAA  1    92          CG1  . VAL   92    -8.832    15.779    21.145 1.000     13.036 .    92    VAL AAA CG1  .    1
ATOM        1465 H  HG11 . VAL AAA  1    92          HG11 . VAL   92    -9.222    15.288    21.891 1.000     12.778 .    92    VAL AAA HG11 c    1
ATOM        1466 H  HG12 . VAL AAA  1    92          HG12 . VAL   92    -9.474    15.820    20.413 1.000     12.788 .    92    VAL AAA HG12 c    1
ATOM        1467 H  HG13 . VAL AAA  1    92          HG13 . VAL   92    -8.611    16.684    21.431 1.000     12.782 .    92    VAL AAA HG13 c    1
ATOM        1468 C  CG2  . VAL AAA  1    92          CG2  . VAL   92    -7.285    15.326    19.217 1.000     12.695 .    92    VAL AAA CG2  .    1
ATOM        1469 H  HG21 . VAL AAA  1    92          HG21 . VAL   92    -7.123    16.276    19.083 1.000     12.544 .    92    VAL AAA HG21 c    1
ATOM        1470 H  HG22 . VAL AAA  1    92          HG22 . VAL   92    -8.053    15.051    18.688 1.000     12.544 .    92    VAL AAA HG22 c    1
ATOM        1471 H  HG23 . VAL AAA  1    92          HG23 . VAL   92    -6.502    14.822    18.935 1.000     12.544 .    92    VAL AAA HG23 c    1
ATOM        1472 C  C    . VAL AAA  1    92          C    . VAL   92    -6.771    15.500    23.012 1.000     11.934 .    92    VAL AAA C    .    1
ATOM        1473 O  O    . VAL AAA  1    92          O    . VAL   92    -7.008    16.598    23.535 1.000     13.241 .    92    VAL AAA O    .    1
ATOM        1475 N  N    . ASN AAA  1    93          N    . ASN   93    -6.923    14.337    23.656 1.000     12.566 .    93    ASN AAA N    .    1
ATOM        1476 H  H    . ASN AAA  1    93          H    . ASN   93    -6.763    13.524    23.275 1.000     12.499 .    93    ASN AAA H    c    1
ATOM        1477 C  CA   . ASN AAA  1    93          CA   . ASN   93    -7.367    14.294    25.061 1.000     12.885 .    93    ASN AAA CA   .    1
ATOM        1478 H  HA   . ASN AAA  1    93          HA   . ASN   93    -8.219    14.784    25.128 1.000     13.035 .    93    ASN AAA HA   c    1
ATOM        1479 C  CB   . ASN AAA  1    93          CB   . ASN   93    -7.618    12.856    25.537 1.000     14.620 .    93    ASN AAA CB   .    1
ATOM        1480 H  HB3  . ASN AAA  1    93          HB3  . ASN   93    -7.787    12.869    26.501 1.000     14.459 .    93    ASN AAA HB3  c    1
ATOM        1481 H  HB2  . ASN AAA  1    93          HB2  . ASN   93    -6.809    12.327    25.380 1.000     14.463 .    93    ASN AAA HB2  c    1
ATOM        1482 C  CG   . ASN AAA  1    93          CG   . ASN   93    -8.777    12.192    24.848 1.000     15.851 .    93    ASN AAA CG   .    1
ATOM        1483 O  OD1  . ASN AAA  1    93          OD1  . ASN   93    -9.572    12.901    24.220 1.000     19.395 .    93    ASN AAA OD1  .    1
ATOM        1484 N  ND2  . ASN AAA  1    93          ND2  . ASN   93    -8.837    10.865    24.920 1.000     15.752 .    93    ASN AAA ND2  .    1
ATOM        1485 H  HD21 . ASN AAA  1    93          HD21 . ASN   93    -9.502    10.439    24.539 0.000     15.550 .    93    ASN AAA HD21 c    1
ATOM        1486 H  HD22 . ASN AAA  1    93          HD22 . ASN   93    -8.230    10.436    25.390 0.000     15.550 .    93    ASN AAA HD22 c    1
ATOM        1487 C  C    . ASN AAA  1    93          C    . ASN   93    -6.346    14.985    25.958 1.000     12.315 .    93    ASN AAA C    .    1
ATOM        1488 O  O    . ASN AAA  1    93          O    . ASN   93    -6.747    15.667    26.923 1.000     12.880 .    93    ASN AAA O    .    1
ATOM        1490 N  N    . CYS AAA  1    94          N    . CYS   94    -5.059    14.894    25.616 1.000     12.398 .    94    CYS AAA N    .    1
ATOM        1491 H  H    . CYS AAA  1    94          H    . CYS   94    -4.725    14.437    24.902 1.000     12.271 .    94    CYS AAA H    c    1
ATOM        1492 C  CA   . CYS AAA  1    94          CA   . CYS   94    -4.043    15.560    26.430 1.000     11.939 .    94    CYS AAA CA   .    1
ATOM        1493 H  HA   . CYS AAA  1    94          HA   . CYS   94    -4.261    15.416    27.378 1.000     12.248 .    94    CYS AAA HA   c    1
ATOM        1494 C  CB   . CYS AAA  1    94          CB   . CYS   94    -2.679    14.955    26.142 1.000     12.785 .    94    CYS AAA CB   .    1
ATOM        1495 H  HB3  . CYS AAA  1    94          HB3  . CYS   94    -2.420    15.181    25.226 1.000     12.467 .    94    CYS AAA HB3  c    1
ATOM        1496 H  HB2  . CYS AAA  1    94          HB2  . CYS   94    -2.746    13.980    26.200 1.000     12.466 .    94    CYS AAA HB2  c    1
ATOM        1497 S  SG   . CYS AAA  1    94          SG   . CYS   94    -1.350    15.504    27.267 1.000     12.296 .    94    CYS AAA SG   .    1
ATOM        1498 C  C    . CYS AAA  1    94          C    . CYS   94    -4.074    17.048    26.135 1.000     12.255 .    94    CYS AAA C    .    1
ATOM        1499 O  O    . CYS AAA  1    94          O    . CYS   94    -3.938    17.836    27.069 1.000     12.613 .    94    CYS AAA O    .    1
ATOM        1501 N  N    . ALA AAA  1    95          N    . ALA   95    -4.212    17.423    24.884 1.000     13.621 .    95    ALA AAA N    .    1
ATOM        1502 H  H    . ALA AAA  1    95          H    . ALA   95    -4.286    16.858    24.173 1.000     13.142 .    95    ALA AAA H    c    1
ATOM        1503 C  CA   . ALA AAA  1    95          CA   . ALA   95    -4.246    18.844    24.514 1.000     13.015 .    95    ALA AAA CA   .    1
ATOM        1504 H  HA   . ALA AAA  1    95          HA   . ALA   95    -3.397    19.260    24.794 1.000     13.024 .    95    ALA AAA HA   c    1
ATOM        1505 C  CB   . ALA AAA  1    95          CB   . ALA   95    -4.394    18.997    23.042 1.000     12.971 .    95    ALA AAA CB   .    1
ATOM        1506 H  HB3  . ALA AAA  1    95          HB3  . ALA   95    -5.225    18.582    22.754 1.000     12.984 .    95    ALA AAA HB3  c    1
ATOM        1507 H  HB2  . ALA AAA  1    95          HB2  . ALA   95    -3.646    18.568    22.593 1.000     12.984 .    95    ALA AAA HB2  c    1
ATOM        1508 H  HB1  . ALA AAA  1    95          HB1  . ALA   95    -4.409    19.942    22.813 1.000     12.984 .    95    ALA AAA HB1  c    1
ATOM        1509 C  C    . ALA AAA  1    95          C    . ALA   95    -5.393    19.537    25.254 1.000     12.522 .    95    ALA AAA C    .    1
ATOM        1510 O  O    . ALA AAA  1    95          O    . ALA   95    -5.260    20.724    25.631 1.000     11.821 .    95    ALA AAA O    .    1
ATOM        1512 N  N    . LYS AAA  1    96          N    . LYS   96    -6.513    18.851    25.424 1.000     12.560 .    96    LYS AAA N    .    1
ATOM        1513 H  H    . LYS AAA  1    96          H    . LYS   96    -6.629    18.003    25.114 1.000     12.660 .    96    LYS AAA H    c    1
ATOM        1514 C  CA   . LYS AAA  1    96          CA   . LYS   96    -7.679    19.405    26.113 1.000     13.016 .    96    LYS AAA CA   .    1
ATOM        1515 H  HA   . LYS AAA  1    96          HA   . LYS   96    -7.946    20.228    25.642 1.000     12.838 .    96    LYS AAA HA   c    1
ATOM        1516 C  CB   . LYS AAA  1    96          CB   . LYS   96    -8.854    18.438    26.094 1.000     12.865 .    96    LYS AAA CB   .    1
ATOM        1517 H  HB3  . LYS AAA  1    96          HB3  . LYS   96    -9.518    18.739    26.749 1.000     12.765 .    96    LYS AAA HB3  c    1
ATOM        1518 H  HB2  . LYS AAA  1    96          HB2  . LYS   96    -8.537    17.554    26.373 1.000     12.765 .    96    LYS AAA HB2  c    1
ATOM        1519 C  CG   . LYS AAA  1    96          CG   . LYS   96    -9.527    18.307    24.751 1.000     12.302 .    96    LYS AAA CG   .    1
ATOM        1520 H  HG3  . LYS AAA  1    96          HG3  . LYS   96    -8.875    17.984    24.095 1.000     12.591 .    96    LYS AAA HG3  c    1
ATOM        1521 H  HG2  . LYS AAA  1    96          HG2  . LYS   96    -9.838    19.191    24.462 1.000     12.589 .    96    LYS AAA HG2  c    1
ATOM        1522 C  CD   . LYS AAA  1    96          CD   . LYS   96   -10.695    17.362    24.798 1.000     12.976 .    96    LYS AAA CD   .    1
ATOM        1523 H  HD3  . LYS AAA  1    96          HD3  . LYS   96   -11.334    17.680    25.471 1.000     12.811 .    96    LYS AAA HD3  c    1
ATOM        1524 H  HD2  . LYS AAA  1    96          HD2  . LYS   96   -10.377    16.478    25.082 1.000     12.811 .    96    LYS AAA HD2  c    1
ATOM        1525 C  CE   . LYS AAA  1    96          CE   . LYS   96   -11.416    17.217    23.473 1.000     12.963 .    96    LYS AAA CE   .    1
ATOM        1526 H  HE3  . LYS AAA  1    96          HE3  . LYS   96   -10.775    17.002    22.771 1.000     13.408 .    96    LYS AAA HE3  c    1
ATOM        1527 H  HE2  . LYS AAA  1    96          HE2  . LYS   96   -11.852    18.059    23.241 1.000     13.409 .    96    LYS AAA HE2  c    1
ATOM        1528 N  NZ   . LYS AAA  1    96          NZ   . LYS   96   -12.454    16.126    23.547 1.000     14.947 .    96    LYS AAA NZ   .    1
ATOM        1529 H  HZ1  . LYS AAA  1    96          HZ1  . LYS   96   -12.058    15.337    23.753 1.000     14.306 .    96    LYS AAA HZ1  c    1
ATOM        1530 H  HZ2  . LYS AAA  1    96          HZ2  . LYS   96   -12.874    16.047    22.746 1.000     14.306 .    96    LYS AAA HZ2  c    1
ATOM        1531 H  HZ3  . LYS AAA  1    96          HZ3  . LYS   96   -13.067    16.327    24.185 1.000     14.306 .    96    LYS AAA HZ3  c    1
ATOM        1532 C  C    . LYS AAA  1    96          C    . LYS   96    -7.282    19.776    27.529 1.000     12.695 .    96    LYS AAA C    .    1
ATOM        1533 O  O    . LYS AAA  1    96          O    . LYS   96    -7.708    20.786    28.047 1.000     11.888 .    96    LYS AAA O    .    1
ATOM        1535 N  N    . LYS AAA  1    97          N    . LYS   97    -6.479    18.945    28.163 1.000     12.945 .    97    LYS AAA N    .    1
ATOM        1536 H  H    . LYS AAA  1    97          H    . LYS   97    -6.157    18.173    27.803 1.000     13.222 .    97    LYS AAA H    c    1
ATOM        1537 C  CA   . LYS AAA  1    97          CA   . LYS   97    -6.053    19.223    29.546 1.000     14.369 .    97    LYS AAA CA   .    1
ATOM        1538 H  HA   . LYS AAA  1    97          HA   . LYS   97    -6.848    19.425    30.090 1.000     13.928 .    97    LYS AAA HA   c    1
ATOM        1539 C  CB   . LYS AAA  1    97          CB   . LYS   97    -5.334    18.029    30.136 1.000     15.472 .    97    LYS AAA CB   .    1
ATOM        1540 H  HB3  . LYS AAA  1    97          HB3  . LYS   97    -4.971    18.281    31.011 1.000     15.723 .    97    LYS AAA HB3  c    1
ATOM        1541 H  HB2  . LYS AAA  1    97          HB2  . LYS   97    -4.584    17.790    29.554 1.000     15.718 .    97    LYS AAA HB2  c    1
ATOM        1542 C  CG   . LYS AAA  1    97          CG   . LYS   97    -6.230    16.814    30.309 1.000     17.881 .    97    LYS AAA CG   .    1
ATOM        1543 H  HG3  . LYS AAA  1    97          HG3  . LYS   97    -6.372    16.407    29.429 1.000     17.718 .    97    LYS AAA HG3  c    1
ATOM        1544 H  HG2  . LYS AAA  1    97          HG2  . LYS   97    -7.103    17.115    30.641 1.000     17.696 .    97    LYS AAA HG2  c    1
ATOM        1545 C  CD   . LYS AAA  1    97          CD   . LYS   97    -5.687    15.761    31.249 1.000     19.816 .    97    LYS AAA CD   .    1
ATOM        1546 H  HD3  . LYS AAA  1    97          HD3  . LYS   97    -5.468    16.176    32.110 1.000     19.253 .    97    LYS AAA HD3  c    1
ATOM        1547 H  HD2  . LYS AAA  1    97          HD2  . LYS   97    -4.863    15.383    30.873 1.000     19.258 .    97    LYS AAA HD2  c    1
ATOM        1548 C  CE   . LYS AAA  1    97          CE   . LYS   97    -6.677    14.661    31.472 1.000     19.425 .    97    LYS AAA CE   .    1
ATOM        1549 H  HE3  . LYS AAA  1    97          HE3  . LYS   97    -7.555    15.042    31.664 1.000     20.313 .    97    LYS AAA HE3  c    1
ATOM        1550 H  HE2  . LYS AAA  1    97          HE2  . LYS   97    -6.405    14.124    32.240 1.000     20.340 .    97    LYS AAA HE2  c    1
ATOM        1551 N  NZ   . LYS AAA  1    97          NZ   . LYS   97    -6.776    13.789    30.282 1.000     23.057 .    97    LYS AAA NZ   .    1
ATOM        1552 H  HZ1  . LYS AAA  1    97          HZ1  . LYS   97    -7.165    14.241    29.598 1.000     21.849 .    97    LYS AAA HZ1  c    1
ATOM        1553 H  HZ2  . LYS AAA  1    97          HZ2  . LYS   97    -7.280    13.060    30.477 1.000     21.864 .    97    LYS AAA HZ2  c    1
ATOM        1554 H  HZ3  . LYS AAA  1    97          HZ3  . LYS   97    -5.949    13.517    30.028 1.000     21.855 .    97    LYS AAA HZ3  c    1
ATOM        1555 C  C    . LYS AAA  1    97          C    . LYS   97    -5.121    20.415    29.565 1.000     12.586 .    97    LYS AAA C    .    1
ATOM        1556 O  O    . LYS AAA  1    97          O    . LYS   97    -5.256    21.268    30.451 1.000     12.652 .    97    LYS AAA O    .    1
ATOM        1558 N  N    . ILE AAA  1    98          N    . ILE   98    -4.183    20.479    28.624 1.000     13.819 .    98    ILE AAA N    .    1
ATOM        1559 H  H    . ILE AAA  1    98          H    . ILE   98    -4.104    19.876    27.947 1.000     13.308 .    98    ILE AAA H    c    1
ATOM        1560 C  CA   . ILE AAA  1    98          CA   . ILE   98    -3.202    21.589    28.594 1.000     12.980 .    98    ILE AAA CA   .    1
ATOM        1561 H  HA   . ILE AAA  1    98          HA   . ILE   98    -2.725    21.603    29.443 1.000     12.844 .    98    ILE AAA HA   c    1
ATOM        1562 C  CB   . ILE AAA  1    98          CB   . ILE   98    -2.173    21.355    27.458 1.000     11.392 .    98    ILE AAA CB   .    1
ATOM        1563 H  HB   . ILE AAA  1    98          HB   . ILE   98    -2.664    21.339    26.600 1.000     11.987 .    98    ILE AAA HB   c    1
ATOM        1564 C  CG1  . ILE AAA  1    98          CG1  . ILE   98    -1.432    20.039    27.600 1.000     12.371 .    98    ILE AAA CG1  .    1
ATOM        1565 H  HG12 . ILE AAA  1    98          HG12 . ILE   98    -2.087    19.314    27.652 1.000     12.083 .    98    ILE AAA HG12 c    1
ATOM        1566 H  HG13 . ILE AAA  1    98          HG13 . ILE   98    -0.943    20.054    28.446 1.000     12.079 .    98    ILE AAA HG13 c    1
ATOM        1567 C  CG2  . ILE AAA  1    98          CG2  . ILE   98    -1.198    22.545    27.432 1.000     12.024 .    98    ILE AAA CG2  .    1
ATOM        1568 H  HG21 . ILE AAA  1    98          HG21 . ILE   98    -1.684    23.365    27.236 1.000     11.830 .    98    ILE AAA HG21 c    1
ATOM        1569 H  HG22 . ILE AAA  1    98          HG22 . ILE   98    -0.524    22.402    26.746 1.000     11.829 .    98    ILE AAA HG22 c    1
ATOM        1570 C  CD1  . ILE AAA  1    98          CD1  . ILE   98    -0.458    19.718    26.491 1.000     12.117 .    98    ILE AAA CD1  .    1
ATOM        1571 H  HD11 . ILE AAA  1    98          HD11 . ILE   98    -0.891    19.854    25.629 1.000     12.194 .    98    ILE AAA HD11 c    1
ATOM        1572 H  HD12 . ILE AAA  1    98          HD12 . ILE   98    -0.174    18.789    26.568 1.000     12.195 .    98    ILE AAA HD12 c    1
ATOM        1573 H  HD13 . ILE AAA  1    98          HD13 . ILE   98     0.319    20.301    26.559 1.000     12.193 .    98    ILE AAA HD13 c    1
ATOM        1574 H  HG23 . ILE AAA  1    98          HG23 . ILE   98    -0.762    22.629    28.299 1.000     11.828 .    98    ILE AAA HG23 c    1
ATOM        1575 C  C    . ILE AAA  1    98          C    . ILE   98    -3.917    22.930    28.414 1.000     13.143 .    98    ILE AAA C    .    1
ATOM        1576 O  O    . ILE AAA  1    98          O    . ILE   98    -3.685    23.857    29.165 1.000     13.057 .    98    ILE AAA O    .    1
ATOM        1578 N  N    . VAL AAA  1    99          N    . VAL   99    -4.750    23.031    27.392 1.000     13.569 .    99    VAL AAA N    .    1
ATOM        1579 H  H    . VAL AAA  1    99          H    . VAL   99    -4.942    22.340    26.830 1.000     13.379 .    99    VAL AAA H    c    1
ATOM        1580 C  CA   . VAL AAA  1    99          CA   . VAL   99    -5.442    24.293    27.078 1.000     13.232 .    99    VAL AAA CA   .    1
ATOM        1581 H  HA   . VAL AAA  1    99          HA   . VAL   99    -4.764    24.984    26.972 1.000     13.251 .    99    VAL AAA HA   c    1
ATOM        1582 C  CB   . VAL AAA  1    99          CB   . VAL   99    -6.195    24.169    25.762 1.000     12.594 .    99    VAL AAA CB   .    1
ATOM        1583 H  HB   . VAL AAA  1    99          HB   . VAL   99    -5.597    23.715    25.119 1.000     12.772 .    99    VAL AAA HB   c    1
ATOM        1584 C  CG1  . VAL AAA  1    99          CG1  . VAL   99    -7.458    23.315    25.917 1.000     12.349 .    99    VAL AAA CG1  .    1
ATOM        1585 H  HG11 . VAL AAA  1    99          HG11 . VAL   99    -7.216    22.437    26.257 1.000     12.427 .    99    VAL AAA HG11 c    1
ATOM        1586 H  HG12 . VAL AAA  1    99          HG12 . VAL   99    -7.889    23.217    25.051 1.000     12.428 .    99    VAL AAA HG12 c    1
ATOM        1587 H  HG13 . VAL AAA  1    99          HG13 . VAL   99    -8.070    23.744    26.536 1.000     12.435 .    99    VAL AAA HG13 c    1
ATOM        1588 C  CG2  . VAL AAA  1    99          CG2  . VAL   99    -6.532    25.561    25.194 1.000     13.175 .    99    VAL AAA CG2  .    1
ATOM        1589 H  HG21 . VAL AAA  1    99          HG21 . VAL   99    -7.127    26.029    25.804 1.000     12.998 .    99    VAL AAA HG21 c    1
ATOM        1590 H  HG22 . VAL AAA  1    99          HG22 . VAL   99    -6.969    25.461    24.331 1.000     12.995 .    99    VAL AAA HG22 c    1
ATOM        1591 H  HG23 . VAL AAA  1    99          HG23 . VAL   99    -5.713    26.073    25.083 1.000     12.995 .    99    VAL AAA HG23 c    1
ATOM        1592 C  C    . VAL AAA  1    99          C    . VAL   99    -6.369    24.715    28.225 1.000     13.663 .    99    VAL AAA C    .    1
ATOM        1593 O  O    . VAL AAA  1    99          O    . VAL   99    -6.812    25.879    28.263 1.000     14.602 .    99    VAL AAA O    .    1
ATOM        1595 N  N    . SER AAA  1   100          N    . SER  100    -6.707    23.792    29.118 1.000     14.164 .   100    SER AAA N    .    1
ATOM        1596 H  H    . SER AAA  1   100          H    . SER  100    -6.446    22.923    29.078 1.000     14.190 .   100    SER AAA H    c    1
ATOM        1597 C  CA   . SER AAA  1   100          CA   . SER  100    -7.602    24.068    30.274 1.000     14.819 .   100    SER AAA CA   .    1
ATOM        1598 H  HA   . SER AAA  1   100          HA   . SER  100    -8.233    24.792    30.015 1.000     14.759 .   100    SER AAA HA   c    1
ATOM        1599 C  CB   . SER AAA  1   100          CB   . SER  100    -8.397    22.843    30.622 1.000     15.294 .   100    SER AAA CB   .    1
ATOM        1600 H  HB3  . SER AAA  1   100          HB3  . SER  100    -8.990    23.053    31.378 1.000     15.338 .   100    SER AAA HB3  c    1
ATOM        1601 H  HB2  . SER AAA  1   100          HB2  . SER  100    -7.778    22.137    30.917 1.000     15.335 .   100    SER AAA HB2  c    1
ATOM        1602 O  OG   . SER AAA  1   100          OG   . SER  100    -9.180    22.349    29.550 1.000     15.998 .   100    SER AAA OG   .    1
ATOM        1603 H  HG   . SER AAA  1   100          HG   . SER  100    -9.607    21.652    29.825 0.000     15.780 .   100    SER AAA HG   c    1
ATOM        1604 C  C    . SER AAA  1   100          C    . SER  100    -6.830    24.520    31.511 1.000     14.719 .   100    SER AAA C    .    1
ATOM        1605 O  O    . SER AAA  1   100          O    . SER  100    -7.475    24.889    32.499 1.000     14.323 .   100    SER AAA O    .    1
ATOM        1607 N  N    . ASP AAA  1   101          N    . ASP  101    -5.506    24.482    31.502 1.000     14.843 .   101    ASP AAA N    .    1
ATOM        1608 H  H    . ASP AAA  1   101          H    . ASP  101    -5.012    24.298    30.760 1.000     14.963 .   101    ASP AAA H    c    1
ATOM        1609 C  CA   . ASP AAA  1   101          CA   . ASP  101    -4.709    24.749    32.731 1.000     15.514 .   101    ASP AAA CA   .    1
ATOM        1610 H  HA   . ASP AAA  1   101          HA   . ASP  101    -5.169    24.290    33.473 1.000     15.316 .   101    ASP AAA HA   c    1
ATOM        1611 C  CB   . ASP AAA  1   101          CB   . ASP  101    -3.334    24.134    32.638 1.000     15.518 .   101    ASP AAA CB   .    1
ATOM        1612 H  HB3  . ASP AAA  1   101          HB3  . ASP  101    -3.422    23.210    32.326 1.000     15.557 .   101    ASP AAA HB3  c    1
ATOM        1613 H  HB2  . ASP AAA  1   101          HB2  . ASP  101    -2.950    24.115    33.535 1.000     15.584 .   101    ASP AAA HB2  c    1
ATOM        1614 C  CG   . ASP AAA  1   101          CG   . ASP  101    -2.349    24.850    31.729 1.000     15.661 .   101    ASP AAA CG   .    1
ATOM        1615 O  OD1  . ASP AAA  1   101          OD1  . ASP  101    -2.682    25.928    31.189 1.000     16.857 .   101    ASP AAA OD1  .    1
ATOM        1616 O  OD2  . ASP AAA  1   101          OD2  . ASP  101    -1.265    24.288    31.528 1.000     17.694 .   101    ASP AAA OD2  .    1
ATOM        1617 C  C    . ASP AAA  1   101          C    . ASP  101    -4.581    26.232    33.127 1.000     15.170 .   101    ASP AAA C    .    1
ATOM        1618 O  O    . ASP AAA  1   101          O    . ASP  101    -3.915    26.510    34.145 1.000     15.012 .   101    ASP AAA O    .    1
ATOM        1620 N  N    . GLY AAA  1   102          N    . GLY  102    -5.153    27.173    32.394 1.000     15.896 .   102    GLY AAA N    .    1
ATOM        1621 H  H    . GLY AAA  1   102          H    . GLY  102    -5.610    27.003    31.627 1.000     15.425 .   102    GLY AAA H    c    1
ATOM        1622 C  CA   . GLY AAA  1   102          CA   . GLY  102    -5.071    28.590    32.777 1.000     14.669 .   102    GLY AAA CA   .    1
ATOM        1623 H  HA3  . GLY AAA  1   102          HA3  . GLY  102    -4.507    28.671    33.586 1.000     15.006 .   102    GLY AAA HA3  c    1
ATOM        1624 H  HA2  . GLY AAA  1   102          HA2  . GLY  102    -5.979    28.900    33.021 1.000     15.006 .   102    GLY AAA HA2  c    1
ATOM        1625 C  C    . GLY AAA  1   102          C    . GLY  102    -4.514    29.504    31.699 1.000     14.907 .   102    GLY AAA C    .    1
ATOM        1626 O  O    . GLY AAA  1   102          O    . GLY  102    -4.963    30.663    31.614 1.000     13.837 .   102    GLY AAA O    .    1
ATOM        1628 N  N    . ASN AAA  1   103          N    . ASN  103    -3.597    29.035    30.875 1.000     14.553 .   103    ASN AAA N    .    1
ATOM        1629 H  H    . ASN AAA  1   103          H    . ASN  103    -3.303    28.172    30.873 1.000     14.570 .   103    ASN AAA H    c    1
ATOM        1630 C  CA   . ASN AAA  1   103          CA   . ASN  103    -2.964    29.928    29.872 1.000     14.268 .   103    ASN AAA CA   .    1
ATOM        1631 H  HA   . ASN AAA  1   103          HA   . ASN  103    -3.210    30.856    30.088 1.000     14.568 .   103    ASN AAA HA   c    1
ATOM        1632 C  CB   . ASN AAA  1   103          CB   . ASN  103    -1.444    29.823    29.995 1.000     15.856 .   103    ASN AAA CB   .    1
ATOM        1633 H  HB3  . ASN AAA  1   103          HB3  . ASN  103    -1.028    30.377    29.304 1.000     15.797 .   103    ASN AAA HB3  c    1
ATOM        1634 H  HB2  . ASN AAA  1   103          HB2  . ASN  103    -1.176    28.894    29.843 1.000     15.814 .   103    ASN AAA HB2  c    1
ATOM        1635 C  CG   . ASN AAA  1   103          CG   . ASN  103    -0.943    30.266    31.349 1.000     17.345 .   103    ASN AAA CG   .    1
ATOM        1636 O  OD1  . ASN AAA  1   103          OD1  . ASN  103    -1.555    31.153    31.960 1.000     18.842 .   103    ASN AAA OD1  .    1
ATOM        1637 N  ND2  . ASN AAA  1   103          ND2  . ASN  103     0.185    29.699    31.793 1.000     19.137 .   103    ASN AAA ND2  .    1
ATOM        1638 H  HD21 . ASN AAA  1   103          HD21 . ASN  103     0.516    29.927    32.583 0.000     18.850 .   103    ASN AAA HD21 c    1
ATOM        1639 H  HD22 . ASN AAA  1   103          HD22 . ASN  103     0.594    29.083    31.308 0.000     18.850 .   103    ASN AAA HD22 c    1
ATOM        1640 C  C    . ASN AAA  1   103          C    . ASN  103    -3.465    29.625    28.474 1.000     14.006 .   103    ASN AAA C    .    1
ATOM        1641 O  O    . ASN AAA  1   103          O    . ASN  103    -2.855    30.118    27.521 1.000     14.085 .   103    ASN AAA O    .    1
ATOM        1643 N  N    . GLY AAA  1   104          N    . GLY  104    -4.570    28.900    28.336 1.000     12.925 .   104    GLY AAA N    .    1
ATOM        1644 H  H    . GLY AAA  1   104          H    . GLY  104    -5.003    28.517    29.038 1.000     13.010 .   104    GLY AAA H    c    1
ATOM        1645 C  CA   . GLY AAA  1   104          CA   . GLY  104    -5.190    28.657    27.034 1.000     12.234 .   104    GLY AAA CA   .    1
ATOM        1646 H  HA3  . GLY AAA  1   104          HA3  . GLY  104    -5.605    29.497    26.715 1.000     12.571 .   104    GLY AAA HA3  c    1
ATOM        1647 H  HA2  . GLY AAA  1   104          HA2  . GLY  104    -5.905    27.983    27.139 1.000     12.576 .   104    GLY AAA HA2  c    1
ATOM        1648 C  C    . GLY AAA  1   104          C    . GLY  104    -4.182    28.168    26.000 1.000     13.002 .   104    GLY AAA C    .    1
ATOM        1649 O  O    . GLY AAA  1   104          O    . GLY  104    -3.270    27.379    26.312 1.000     12.374 .   104    GLY AAA O    .    1
ATOM        1651 N  N    . MET AAA  1   105          N    . MET  105    -4.295    28.628    24.764 1.000     11.634 .   105    MET AAA N    .    1
ATOM        1652 H  H    . MET AAA  1   105          H    . MET  105    -4.893    29.262    24.510 1.000     11.859 .   105    MET AAA H    c    1
ATOM        1653 C  CA   . MET AAA  1   105          CA   . MET  105    -3.393    28.137    23.695 1.000     11.334 .   105    MET AAA CA   .    1
ATOM        1654 H  HA   . MET AAA  1   105          HA   . MET  105    -3.254    27.178    23.867 1.000     11.303 .   105    MET AAA HA   c    1
ATOM        1655 C  CB   . MET AAA  1   105          CB   . MET  105    -4.027    28.267    22.309 1.000     10.386 .   105    MET AAA CB   .    1
ATOM        1656 H  HB3  . MET AAA  1   105          HB3  . MET  105    -3.336    28.173    21.625 1.000     10.399 .   105    MET AAA HB3  c    1
ATOM        1657 H  HB2  . MET AAA  1   105          HB2  . MET  105    -4.430    29.153    22.218 1.000     10.397 .   105    MET AAA HB2  c    1
ATOM        1658 C  CG   . MET AAA  1   105          CG   . MET  105    -5.104    27.185    22.102 1.000      9.542 .   105    MET AAA CG   .    1
ATOM        1659 H  HG3  . MET AAA  1   105          HG3  . MET  105    -5.889    27.400    22.651 1.000     10.083 .   105    MET AAA HG3  c    1
ATOM        1660 H  HG2  . MET AAA  1   105          HG2  . MET  105    -4.755    26.318    22.398 1.000     10.084 .   105    MET AAA HG2  c    1
ATOM        1661 S  SD   . MET AAA  1   105          SD   . MET  105    -5.616    27.051    20.373 1.000     11.069 .   105    MET AAA SD   .    1
ATOM        1662 C  CE   . MET AAA  1   105          CE   . MET  105    -4.288    26.014    19.732 1.000     10.990 .   105    MET AAA CE   .    1
ATOM        1663 H  HE3  . MET AAA  1   105          HE3  . MET  105    -4.267    25.182    20.219 1.000     11.013 .   105    MET AAA HE3  c    1
ATOM        1664 H  HE2  . MET AAA  1   105          HE2  . MET  105    -3.444    26.471    19.839 1.000     11.014 .   105    MET AAA HE2  c    1
ATOM        1665 H  HE1  . MET AAA  1   105          HE1  . MET  105    -4.442    25.837    18.796 1.000     11.014 .   105    MET AAA HE1  c    1
ATOM        1666 C  C    . MET AAA  1   105          C    . MET  105    -2.003    28.800    23.744 1.000     11.894 .   105    MET AAA C    .    1
ATOM        1667 O  O    . MET AAA  1   105          O    . MET  105    -1.153    28.437    22.921 1.000     11.740 .   105    MET AAA O    .    1
ATOM        1669 N  N    . ASN AAA  1   106          N    . ASN  106    -1.731    29.698    24.680 1.000     11.941 .   106    ASN AAA N    .    1
ATOM        1670 H  H    . ASN AAA  1   106          H    . ASN  106    -2.329    29.969    25.309 1.000     12.086 .   106    ASN AAA H    c    1
ATOM        1671 C  CA   . ASN AAA  1   106          CA   . ASN  106    -0.409    30.359    24.767 1.000     12.615 .   106    ASN AAA CA   .    1
ATOM        1672 H  HA   . ASN AAA  1   106          HA   . ASN  106    -0.177    30.714    23.877 1.000     12.119 .   106    ASN AAA HA   c    1
ATOM        1673 C  CB   . ASN AAA  1   106          CB   . ASN  106    -0.423    31.544    25.763 1.000     11.812 .   106    ASN AAA CB   .    1
ATOM        1674 H  HB3  . ASN AAA  1   106          HB3  . ASN  106     0.497    31.841    25.915 1.000     12.252 .   106    ASN AAA HB3  c    1
ATOM        1675 H  HB2  . ASN AAA  1   106          HB2  . ASN  106    -0.786    31.237    26.618 1.000     12.255 .   106    ASN AAA HB2  c    1
ATOM        1676 C  CG   . ASN AAA  1   106          CG   . ASN  106    -1.246    32.720    25.266 1.000     12.913 .   106    ASN AAA CG   .    1
ATOM        1677 O  OD1  . ASN AAA  1   106          OD1  . ASN  106    -0.872    33.304    24.258 1.000     12.234 .   106    ASN AAA OD1  .    1
ATOM        1678 N  ND2  . ASN AAA  1   106          ND2  . ASN  106    -2.375    32.992    25.943 1.000     12.840 .   106    ASN AAA ND2  .    1
ATOM        1679 H  HD21 . ASN AAA  1   106          HD21 . ASN  106    -2.889    33.666    25.683 0.000     12.150 .   106    ASN AAA HD21 c    1
ATOM        1680 H  HD22 . ASN AAA  1   106          HD22 . ASN  106    -2.606    32.502    26.637 0.000     12.150 .   106    ASN AAA HD22 c    1
ATOM        1681 C  C    . ASN AAA  1   106          C    . ASN  106     0.631    29.297    25.162 1.000     11.534 .   106    ASN AAA C    .    1
ATOM        1682 O  O    . ASN AAA  1   106          O    . ASN  106     1.844    29.521    25.160 1.000     12.614 .   106    ASN AAA O    .    1
ATOM        1684 N  N    . ALA AAA  1   107          N    . ALA  107     0.143    28.133    25.587 1.000     11.510 .   107    ALA AAA N    .    1
ATOM        1685 H  H    . ALA AAA  1   107          H    . ALA  107    -0.738    27.952    25.717 1.000     11.515 .   107    ALA AAA H    c    1
ATOM        1686 C  CA   . ALA AAA  1   107          CA   . ALA  107     1.030    27.008    25.973 1.000     11.494 .   107    ALA AAA CA   .    1
ATOM        1687 H  HA   . ALA AAA  1   107          HA   . ALA  107     1.666    27.320    26.659 1.000     11.577 .   107    ALA AAA HA   c    1
ATOM        1688 C  CB   . ALA AAA  1   107          CB   . ALA  107     0.209    25.874    26.534 1.000     11.673 .   107    ALA AAA CB   .    1
ATOM        1689 H  HB3  . ALA AAA  1   107          HB3  . ALA  107    -0.442    25.585    25.873 1.000     11.629 .   107    ALA AAA HB3  c    1
ATOM        1690 H  HB2  . ALA AAA  1   107          HB2  . ALA  107    -0.254    26.174    27.333 1.000     11.667 .   107    ALA AAA HB2  c    1
ATOM        1691 H  HB1  . ALA AAA  1   107          HB1  . ALA  107     0.792    25.130    26.759 1.000     11.629 .   107    ALA AAA HB1  c    1
ATOM        1692 C  C    . ALA AAA  1   107          C    . ALA  107     1.811    26.539    24.754 1.000     11.727 .   107    ALA AAA C    .    1
ATOM        1693 O  O    . ALA AAA  1   107          O    . ALA  107     2.903    25.982    24.893 1.000     12.138 .   107    ALA AAA O    .    1
ATOM        1695 N  N    . TRP AAA  1   108          N    . TRP  108     1.259    26.792    23.568 1.000     11.424 .   108    TRP AAA N    .    1
ATOM        1696 H  H    . TRP AAA  1   108          H    . TRP  108     0.437    27.167    23.455 1.000     11.667 .   108    TRP AAA H    c    1
ATOM        1697 C  CA   . TRP AAA  1   108          CA   . TRP  108     1.944    26.434    22.303 1.000     12.187 .   108    TRP AAA CA   .    1
ATOM        1698 H  HA   . TRP AAA  1   108          HA   . TRP  108     2.641    25.761    22.485 1.000     11.699 .   108    TRP AAA HA   c    1
ATOM        1699 C  CB   . TRP AAA  1   108          CB   . TRP  108     0.928    25.853    21.309 1.000     10.854 .   108    TRP AAA CB   .    1
ATOM        1700 H  HB3  . TRP AAA  1   108          HB3  . TRP  108     1.338    25.831    20.421 1.000     11.256 .   108    TRP AAA HB3  c    1
ATOM        1701 H  HB2  . TRP AAA  1   108          HB2  . TRP  108     0.152    26.448    21.270 1.000     11.257 .   108    TRP AAA HB2  c    1
ATOM        1702 C  CG   . TRP AAA  1   108          CG   . TRP  108     0.477    24.474    21.682 1.000     11.280 .   108    TRP AAA CG   .    1
ATOM        1703 C  CD1  . TRP AAA  1   108          CD1  . TRP  108     1.145    23.305    21.456 1.000     10.680 .   108    TRP AAA CD1  .    1
ATOM        1704 H  HD1  . TRP AAA  1   108          HD1  . TRP  108     1.961    23.222    20.988 1.000     11.210 .   108    TRP AAA HD1  c    1
ATOM        1705 N  NE1  . TRP AAA  1   108          NE1  . TRP  108     0.432    22.257    21.967 1.000     12.624 .   108    TRP AAA NE1  .    1
ATOM        1706 H  HE1  . TRP AAA  1   108          HE1  . TRP  108     0.680    21.421    21.947 1.000     11.788 .   108    TRP AAA HE1  c    1
ATOM        1707 C  CE2  . TRP AAA  1   108          CE2  . TRP  108    -0.696    22.726    22.569 1.000     11.725 .   108    TRP AAA CE2  .    1
ATOM        1708 C  CD2  . TRP AAA  1   108          CD2  . TRP  108    -0.687    24.126    22.431 1.000     10.579 .   108    TRP AAA CD2  .    1
ATOM        1709 C  CE3  . TRP AAA  1   108          CE3  . TRP  108    -1.783    24.835    22.926 1.000     10.904 .   108    TRP AAA CE3  .    1
ATOM        1710 H  HE3  . TRP AAA  1   108          HE3  . TRP  108    -1.806    25.776    22.868 1.000     10.736 .   108    TRP AAA HE3  c    1
ATOM        1711 C  CZ3  . TRP AAA  1   108          CZ3  . TRP  108    -2.766    24.148    23.618 1.000     10.293 .   108    TRP AAA CZ3  .    1
ATOM        1712 H  HZ3  . TRP AAA  1   108          HZ3  . TRP  108    -3.491    24.630    23.982 1.000     10.601 .   108    TRP AAA HZ3  c    1
ATOM        1713 C  CH2  . TRP AAA  1   108          CH2  . TRP  108    -2.728    22.769    23.778 1.000     10.710 .   108    TRP AAA CH2  .    1
ATOM        1714 H  HH2  . TRP AAA  1   108          HH2  . TRP  108    -3.433    22.331    24.221 1.000     10.702 .   108    TRP AAA HH2  c    1
ATOM        1715 C  CZ2  . TRP AAA  1   108          CZ2  . TRP  108    -1.684    22.034    23.270 1.000     10.860 .   108    TRP AAA CZ2  .    1
ATOM        1716 H  HZ2  . TRP AAA  1   108          HZ2  . TRP  108    -1.664    21.095    23.342 1.000     11.020 .   108    TRP AAA HZ2  c    1
ATOM        1717 C  C    . TRP AAA  1   108          C    . TRP  108     2.578    27.724    21.805 1.000     11.774 .   108    TRP AAA C    .    1
ATOM        1718 O  O    . TRP AAA  1   108          O    . TRP  108     1.851    28.597    21.263 1.000     11.565 .   108    TRP AAA O    .    1
ATOM        1720 N  N    . VAL AAA  1   109          N    . VAL  109     3.893    27.884    21.990 1.000     11.606 .   109    VAL AAA N    .    1
ATOM        1721 H  H    . VAL AAA  1   109          H    . VAL  109     4.433    27.258    22.371 1.000     11.619 .   109    VAL AAA H    c    1
ATOM        1722 C  CA   . VAL AAA  1   109          CA   . VAL  109     4.570    29.124    21.559 1.000     11.499 .   109    VAL AAA CA   .    1
ATOM        1723 H  HA   . VAL AAA  1   109          HA   . VAL  109     4.194    29.868    22.064 1.000     11.675 .   109    VAL AAA HA   c    1
ATOM        1724 C  CB   A VAL AAA  1   109          CB   . VAL  109     6.088    29.032    21.873 0.500     11.631 .   109    VAL AAA CB   .    1
ATOM        1725 H  HB   . VAL AAA  1   109          HB   . VAL  109     6.410    28.170    21.512 0.500     11.649 .   109    VAL AAA HB   c    1
ATOM        1726 C  CG1  A VAL AAA  1   109          CG1  . VAL  109     6.890    30.140    21.197 0.500     12.317 .   109    VAL AAA CG1  .    1
ATOM        1727 H  HG11 . VAL AAA  1   109          HG11 . VAL  109     6.954    29.961    20.240 0.500     12.102 .   109    VAL AAA HG11 c    1
ATOM        1728 H  HG12 . VAL AAA  1   109          HG12 . VAL  109     7.786    30.172    21.582 0.500     12.102 .   109    VAL AAA HG12 c    1
ATOM        1729 H  HG13 . VAL AAA  1   109          HG13 . VAL  109     6.445    30.997    21.339 0.500     12.102 .   109    VAL AAA HG13 c    1
ATOM        1730 C  CG2  A VAL AAA  1   109          CG2  . VAL  109     6.375    29.042    23.349 0.500     11.129 .   109    VAL AAA CG2  .    1
ATOM        1731 H  HG21 . VAL AAA  1   109          HG21 . VAL  109     6.040    29.868    23.739 0.500     11.285 .   109    VAL AAA HG21 c    1
ATOM        1732 H  HG22 . VAL AAA  1   109          HG22 . VAL  109     7.335    28.983    23.494 0.500     11.285 .   109    VAL AAA HG22 c    1
ATOM        1733 H  HG23 . VAL AAA  1   109          HG23 . VAL  109     5.937    28.284    23.772 0.500     11.297 .   109    VAL AAA HG23 c    1
ATOM        1734 C  C    . VAL AAA  1   109          C    . VAL  109     4.336    29.381    20.077 1.000     12.193 .   109    VAL AAA C    .    1
ATOM        1735 O  O    . VAL AAA  1   109          O    . VAL  109     4.201    30.529    19.692 1.000     12.141 .   109    VAL AAA O    .    1
ATOM        1737 N  N    . ALA AAA  1   110          N    . ALA  110     4.368    28.349    19.229 1.000     11.690 .   110    ALA AAA N    .    1
ATOM        1738 H  H    . ALA AAA  1   110          H    . ALA  110     4.503    27.479    19.466 1.000     11.739 .   110    ALA AAA H    c    1
ATOM        1739 C  CA   . ALA AAA  1   110          CA   . ALA  110     4.185    28.549    17.780 1.000     11.405 .   110    ALA AAA CA   .    1
ATOM        1740 H  HA   . ALA AAA  1   110          HA   . ALA  110     4.850    29.207    17.470 1.000     11.663 .   110    ALA AAA HA   c    1
ATOM        1741 C  CB   . ALA AAA  1   110          CB   . ALA  110     4.404    27.254    17.036 1.000     12.347 .   110    ALA AAA CB   .    1
ATOM        1742 H  HB3  . ALA AAA  1   110          HB3  . ALA  110     3.746    26.598    17.323 1.000     12.048 .   110    ALA AAA HB3  c    1
ATOM        1743 H  HB2  . ALA AAA  1   110          HB2  . ALA  110     5.297    26.918    17.223 1.000     12.049 .   110    ALA AAA HB2  c    1
ATOM        1744 H  HB1  . ALA AAA  1   110          HB1  . ALA  110     4.311    27.408    16.080 1.000     12.049 .   110    ALA AAA HB1  c    1
ATOM        1745 C  C    . ALA AAA  1   110          C    . ALA  110     2.780    29.103    17.482 1.000     11.556 .   110    ALA AAA C    .    1
ATOM        1746 O  O    . ALA AAA  1   110          O    . ALA  110     2.620    29.843    16.498 1.000     11.051 .   110    ALA AAA O    .    1
ATOM        1748 N  N    . TRP AAA  1   111          N    . TRP  111     1.806    28.769    18.303 1.000     11.705 .   111    TRP AAA N    .    1
ATOM        1749 H  H    . TRP AAA  1   111          H    . TRP  111     1.900    28.196    19.005 1.000     11.635 .   111    TRP AAA H    c    1
ATOM        1750 C  CA   . TRP AAA  1   111          CA   . TRP  111     0.445    29.301    18.123 1.000     11.555 .   111    TRP AAA CA   .    1
ATOM        1751 H  HA   . TRP AAA  1   111          HA   . TRP  111     0.182    29.176    17.183 1.000     11.708 .   111    TRP AAA HA   c    1
ATOM        1752 C  CB   . TRP AAA  1   111          CB   . TRP  111    -0.571    28.590    19.007 1.000     11.767 .   111    TRP AAA CB   .    1
ATOM        1753 H  HB3  . TRP AAA  1   111          HB3  . TRP  111    -0.248    28.601    19.929 1.000     11.481 .   111    TRP AAA HB3  c    1
ATOM        1754 H  HB2  . TRP AAA  1   111          HB2  . TRP  111    -0.640    27.657    18.718 1.000     11.481 .   111    TRP AAA HB2  c    1
ATOM        1755 C  CG   . TRP AAA  1   111          CG   . TRP  111    -1.915    29.228    18.948 1.000     10.792 .   111    TRP AAA CG   .    1
ATOM        1756 C  CD1  . TRP AAA  1   111          CD1  . TRP  111    -2.897    28.986    18.021 1.000     10.227 .   111    TRP AAA CD1  .    1
ATOM        1757 H  HD1  . TRP AAA  1   111          HD1  . TRP  111    -2.822    28.389    17.293 1.000     10.481 .   111    TRP AAA HD1  c    1
ATOM        1758 N  NE1  . TRP AAA  1   111          NE1  . TRP  111    -3.969    29.821    18.231 1.000     10.614 .   111    TRP AAA NE1  .    1
ATOM        1759 H  HE1  . TRP AAA  1   111          HE1  . TRP  111    -4.708    29.824    17.770 1.000     10.601 .   111    TRP AAA HE1  c    1
ATOM        1760 C  CE2  . TRP AAA  1   111          CE2  . TRP  111    -3.709    30.573    19.345 1.000     10.903 .   111    TRP AAA CE2  .    1
ATOM        1761 C  CD2  . TRP AAA  1   111          CD2  . TRP  111    -2.421    30.234    19.821 1.000     10.571 .   111    TRP AAA CD2  .    1
ATOM        1762 C  CE3  . TRP AAA  1   111          CE3  . TRP  111    -1.930    30.870    20.967 1.000     10.595 .   111    TRP AAA CE3  .    1
ATOM        1763 H  HE3  . TRP AAA  1   111          HE3  . TRP  111    -1.060    30.689    21.286 1.000     10.736 .   111    TRP AAA HE3  c    1
ATOM        1764 C  CZ3  . TRP AAA  1   111          CZ3  . TRP  111    -2.722    31.850    21.557 1.000     11.279 .   111    TRP AAA CZ3  .    1
ATOM        1765 H  HZ3  . TRP AAA  1   111          HZ3  . TRP  111    -2.410    32.292    22.330 1.000     10.861 .   111    TRP AAA HZ3  c    1
ATOM        1766 C  CH2  . TRP AAA  1   111          CH2  . TRP  111    -3.991    32.141    21.081 1.000     10.320 .   111    TRP AAA CH2  .    1
ATOM        1767 H  HH2  . TRP AAA  1   111          HH2  . TRP  111    -4.509    32.791    21.522 1.000     10.554 .   111    TRP AAA HH2  c    1
ATOM        1768 C  CZ2  . TRP AAA  1   111          CZ2  . TRP  111    -4.503    31.522    19.970 1.000     10.300 .   111    TRP AAA CZ2  .    1
ATOM        1769 H  HZ2  . TRP AAA  1   111          HZ2  . TRP  111    -5.363    31.726    19.646 1.000     10.479 .   111    TRP AAA HZ2  c    1
ATOM        1770 C  C    . TRP AAA  1   111          C    . TRP  111     0.469    30.790    18.447 1.000     12.015 .   111    TRP AAA C    .    1
ATOM        1771 O  O    . TRP AAA  1   111          O    . TRP  111    -0.088    31.577    17.684 1.000     11.794 .   111    TRP AAA O    .    1
ATOM        1773 N  N    . ARG AAA  1   112          N    . ARG  112     1.051    31.135    19.578 1.000     11.697 .   112    ARG AAA N    .    1
ATOM        1774 H  H    . ARG AAA  1   112          H    . ARG  112     1.434    30.548    20.161 1.000     11.818 .   112    ARG AAA H    c    1
ATOM        1775 C  CA   . ARG AAA  1   112          CA   . ARG  112     1.097    32.560    19.971 1.000     11.889 .   112    ARG AAA CA   .    1
ATOM        1776 H  HA   . ARG AAA  1   112          HA   . ARG  112     0.172    32.889    20.045 1.000     11.951 .   112    ARG AAA HA   c    1
ATOM        1777 C  CB   . ARG AAA  1   112          CB   . ARG  112     1.790    32.741    21.319 1.000     13.094 .   112    ARG AAA CB   .    1
ATOM        1778 H  HB3  . ARG AAA  1   112          HB3  . ARG  112     2.690    32.356    21.269 1.000     13.275 .   112    ARG AAA HB3  c    1
ATOM        1779 H  HB2  . ARG AAA  1   112          HB2  . ARG  112     1.287    32.253    22.004 1.000     13.275 .   112    ARG AAA HB2  c    1
ATOM        1780 C  CG   . ARG AAA  1   112          CG   . ARG  112     1.895    34.218    21.725 1.000     15.281 .   112    ARG AAA CG   .    1
ATOM        1781 H  HG3  . ARG AAA  1   112          HG3  . ARG  112     1.027    34.649    21.574 1.000     15.179 .   112    ARG AAA HG3  c    1
ATOM        1782 H  HG2  . ARG AAA  1   112          HG2  . ARG  112     2.549    34.661    21.145 1.000     15.183 .   112    ARG AAA HG2  c    1
ATOM        1783 C  CD   . ARG AAA  1   112          CD   . ARG  112     2.306    34.449    23.192 1.000     17.327 .   112    ARG AAA CD   .    1
ATOM        1784 H  HD3  . ARG AAA  1   112          HD3  . ARG  112     1.557    34.197    23.772 1.000     17.106 .   112    ARG AAA HD3  c    1
ATOM        1785 H  HD2  . ARG AAA  1   112          HD2  . ARG  112     2.474    35.405    23.330 1.000     17.130 .   112    ARG AAA HD2  c    1
ATOM        1786 N  NE   . ARG AAA  1   112          NE   . ARG  112     3.486    33.694    23.602 1.000     18.642 .   112    ARG AAA NE   .    1
ATOM        1787 H  HE   . ARG AAA  1   112          HE   . ARG  112     3.373    32.995    24.112 1.000     18.960 .   112    ARG AAA HE   c    1
ATOM        1788 C  CZ   . ARG AAA  1   112          CZ   . ARG  112     4.730    34.008    23.232 1.000     20.864 .   112    ARG AAA CZ   .    1
ATOM        1789 N  NH1  . ARG AAA  1   112          NH1  . ARG  112     4.931    35.073    22.471 1.000     21.546 .   112    ARG AAA NH1  .    1
ATOM        1790 H  HH11 . ARG AAA  1   112          HH11 . ARG  112     4.257    35.558    22.195 1.000     21.155 .   112    ARG AAA HH11 c    1
ATOM        1791 H  HH12 . ARG AAA  1   112          HH12 . ARG  112     5.749    35.286    22.230 1.000     21.195 .   112    ARG AAA HH12 c    1
ATOM        1792 N  NH2  . ARG AAA  1   112          NH2  . ARG  112     5.768    33.305    23.644 1.000     21.625 .   112    ARG AAA NH2  .    1
ATOM        1793 H  HH21 . ARG AAA  1   112          HH21 . ARG  112     5.644    32.598    24.156 1.000     21.253 .   112    ARG AAA HH21 c    1
ATOM        1794 H  HH22 . ARG AAA  1   112          HH22 . ARG  112     6.581    33.532    23.392 1.000     21.253 .   112    ARG AAA HH22 c    1
ATOM        1795 C  C    . ARG AAA  1   112          C    . ARG  112     1.826    33.388    18.914 1.000     11.265 .   112    ARG AAA C    .    1
ATOM        1796 O  O    . ARG AAA  1   112          O    . ARG  112     1.360    34.509    18.556 1.000     11.769 .   112    ARG AAA O    .    1
ATOM        1798 N  N    . ASN AAA  1   113          N    . ASN  113     2.935    32.883    18.381 1.000     11.993 .   113    ASN AAA N    .    1
ATOM        1799 H  H    . ASN AAA  1   113          H    . ASN  113     3.248    32.048    18.567 1.000     11.719 .   113    ASN AAA H    c    1
ATOM        1800 C  CA   . ASN AAA  1   113          CA   . ASN  113     3.756    33.649    17.437 1.000     11.550 .   113    ASN AAA CA   .    1
ATOM        1801 H  HA   . ASN AAA  1   113          HA   . ASN  113     3.711    34.595    17.711 1.000     11.875 .   113    ASN AAA HA   c    1
ATOM        1802 C  CB   . ASN AAA  1   113          CB   . ASN  113     5.222    33.240    17.510 1.000     12.879 .   113    ASN AAA CB   .    1
ATOM        1803 H  HB3  . ASN AAA  1   113          HB3  . ASN  113     5.709    33.650    16.767 1.000     12.687 .   113    ASN AAA HB3  c    1
ATOM        1804 H  HB2  . ASN AAA  1   113          HB2  . ASN  113     5.288    32.268    17.422 1.000     12.688 .   113    ASN AAA HB2  c    1
ATOM        1805 C  CG   . ASN AAA  1   113          CG   . ASN  113     5.852    33.669    18.820 1.000     13.495 .   113    ASN AAA CG   .    1
ATOM        1806 O  OD1  . ASN AAA  1   113          OD1  . ASN  113     5.519    34.767    19.325 1.000     13.404 .   113    ASN AAA OD1  .    1
ATOM        1807 N  ND2  . ASN AAA  1   113          ND2  . ASN  113     6.805    32.877    19.334 1.000     12.193 .   113    ASN AAA ND2  .    1
ATOM        1808 H  HD21 . ASN AAA  1   113          HD21 . ASN  113     7.197    33.088    20.096 0.000     12.400 .   113    ASN AAA HD21 c    1
ATOM        1809 H  HD22 . ASN AAA  1   113          HD22 . ASN  113     7.045    32.132    18.910 0.000     12.400 .   113    ASN AAA HD22 c    1
ATOM        1810 C  C    . ASN AAA  1   113          C    . ASN  113     3.307    33.577    15.995 1.000     11.516 .   113    ASN AAA C    .    1
ATOM        1811 O  O    . ASN AAA  1   113          O    . ASN  113     3.654    34.494    15.224 1.000     11.936 .   113    ASN AAA O    .    1
ATOM        1813 N  N    . ARG AAA  1   114          N    . ARG  114     2.573    32.571    15.595 1.000     11.173 .   114    ARG AAA N    .    1
ATOM        1814 H  H    . ARG AAA  1   114          H    . ARG  114     2.274    31.907    16.141 1.000     11.568 .   114    ARG AAA H    c    1
ATOM        1815 C  CA   . ARG AAA  1   114          CA   . ARG  114     2.222    32.426    14.159 1.000     12.557 .   114    ARG AAA CA   .    1
ATOM        1816 H  HA   . ARG AAA  1   114          HA   . ARG  114     2.532    33.235    13.696 1.000     11.964 .   114    ARG AAA HA   c    1
ATOM        1817 C  CB   . ARG AAA  1   114          CB   . ARG  114     2.997    31.246    13.586 1.000     11.667 .   114    ARG AAA CB   .    1
ATOM        1818 H  HB3  . ARG AAA  1   114          HB3  . ARG  114     2.920    31.263    12.609 1.000     11.852 .   114    ARG AAA HB3  c    1
ATOM        1819 H  HB2  . ARG AAA  1   114          HB2  . ARG  114     2.593    30.414    13.909 1.000     11.851 .   114    ARG AAA HB2  c    1
ATOM        1820 C  CG   . ARG AAA  1   114          CG   . ARG  114     4.494    31.267    13.976 1.000     11.591 .   114    ARG AAA CG   .    1
ATOM        1821 H  HG3  . ARG AAA  1   114          HG3  . ARG  114     4.566    31.321    14.952 1.000     11.607 .   114    ARG AAA HG3  c    1
ATOM        1822 H  HG2  . ARG AAA  1   114          HG2  . ARG  114     4.905    32.077    13.605 1.000     11.608 .   114    ARG AAA HG2  c    1
ATOM        1823 C  CD   . ARG AAA  1   114          CD   . ARG  114     5.282    30.085    13.517 1.000     11.587 .   114    ARG AAA CD   .    1
ATOM        1824 H  HD3  . ARG AAA  1   114          HD3  . ARG  114     4.852    29.262    13.835 1.000     11.608 .   114    ARG AAA HD3  c    1
ATOM        1825 H  HD2  . ARG AAA  1   114          HD2  . ARG  114     6.184    30.127    13.900 1.000     11.607 .   114    ARG AAA HD2  c    1
ATOM        1826 N  NE   . ARG AAA  1   114          NE   . ARG  114     5.370    30.059    12.061 1.000     11.682 .   114    ARG AAA NE   .    1
ATOM        1827 H  HE   . ARG AAA  1   114          HE   . ARG  114     4.969    30.694    11.616 1.000     11.672 .   114    ARG AAA HE   c    1
ATOM        1828 C  CZ   . ARG AAA  1   114          CZ   . ARG  114     6.150    29.221    11.376 1.000     11.740 .   114    ARG AAA CZ   .    1
ATOM        1829 N  NH1  . ARG AAA  1   114          NH1  . ARG  114     6.768    28.259    12.035 1.000     10.691 .   114    ARG AAA NH1  .    1
ATOM        1830 H  HH11 . ARG AAA  1   114          HH11 . ARG  114     6.732    28.226    12.911 1.000     11.082 .   114    ARG AAA HH11 c    1
ATOM        1831 H  HH12 . ARG AAA  1   114          HH12 . ARG  114     7.265    27.682    11.596 1.000     11.080 .   114    ARG AAA HH12 c    1
ATOM        1832 N  NH2  . ARG AAA  1   114          NH2  . ARG  114     6.196    29.271    10.045 1.000     12.631 .   114    ARG AAA NH2  .    1
ATOM        1833 H  HH21 . ARG AAA  1   114          HH21 . ARG  114     5.755    29.900     9.613 1.000     12.264 .   114    ARG AAA HH21 c    1
ATOM        1834 H  HH22 . ARG AAA  1   114          HH22 . ARG  114     6.681    28.686     9.599 1.000     12.264 .   114    ARG AAA HH22 c    1
ATOM        1835 C  C    . ARG AAA  1   114          C    . ARG  114     0.727    32.297    13.890 1.000     11.787 .   114    ARG AAA C    .    1
ATOM        1836 O  O    . ARG AAA  1   114          O    . ARG  114     0.316    32.415    12.730 1.000     11.216 .   114    ARG AAA O    .    1
ATOM        1838 N  N    . CYS AAA  1   115          N    . CYS  115    -0.080    32.047    14.909 1.000     11.872 .   115    CYS AAA N    .    1
ATOM        1839 H  H    . CYS AAA  1   115          H    . CYS  115     0.184    31.946    15.772 1.000     11.580 .   115    CYS AAA H    c    1
ATOM        1840 C  CA   . CYS AAA  1   115          CA   . CYS  115    -1.550    31.872    14.714 1.000     10.736 .   115    CYS AAA CA   .    1
ATOM        1841 H  HA   . CYS AAA  1   115          HA   . CYS  115    -1.736    31.911    13.748 1.000     11.167 .   115    CYS AAA HA   c    1
ATOM        1842 C  CB   . CYS AAA  1   115          CB   . CYS  115    -1.982    30.499    15.223 1.000     10.462 .   115    CYS AAA CB   .    1
ATOM        1843 H  HB3  . CYS AAA  1   115          HB3  . CYS  115    -2.939    30.383    15.052 1.000     10.704 .   115    CYS AAA HB3  c    1
ATOM        1844 H  HB2  . CYS AAA  1   115          HB2  . CYS  115    -1.845    30.463    16.189 1.000     10.702 .   115    CYS AAA HB2  c    1
ATOM        1845 S  SG   . CYS AAA  1   115          SG   . CYS  115    -1.091    29.107    14.465 1.000     11.220 .   115    CYS AAA SG   .    1
ATOM        1846 C  C    . CYS AAA  1   115          C    . CYS  115    -2.383    32.944    15.403 1.000     12.245 .   115    CYS AAA C    .    1
ATOM        1847 O  O    . CYS AAA  1   115          O    . CYS  115    -3.339    33.480    14.805 1.000     11.615 .   115    CYS AAA O    .    1
ATOM        1849 N  N    . LYS AAA  1   116          N    . LYS  116    -2.018    33.288    16.613 1.000     12.580 .   116    LYS AAA N    .    1
ATOM        1850 H  H    . LYS AAA  1   116          H    . LYS  116    -1.285    32.944    17.029 1.000     12.578 .   116    LYS AAA H    c    1
ATOM        1851 C  CA   . LYS AAA  1   116          CA   . LYS  116    -2.776    34.262    17.418 1.000     12.951 .   116    LYS AAA CA   .    1
ATOM        1852 H  HA   . LYS AAA  1   116          HA   . LYS  116    -3.678    33.906    17.588 1.000     12.712 .   116    LYS AAA HA   c    1
ATOM        1853 C  CB   . LYS AAA  1   116          CB   . LYS  116    -2.039    34.453    18.747 1.000     12.702 .   116    LYS AAA CB   .    1
ATOM        1854 H  HB3  . LYS AAA  1   116          HB3  . LYS  116    -1.173    34.871    18.566 1.000     12.804 .   116    LYS AAA HB3  c    1
ATOM        1855 H  HB2  . LYS AAA  1   116          HB2  . LYS  116    -1.873    33.572    19.142 1.000     12.804 .   116    LYS AAA HB2  c    1
ATOM        1856 C  CG   . LYS AAA  1   116          CG   . LYS  116    -2.786    35.305    19.762 1.000     12.899 .   116    LYS AAA CG   .    1
ATOM        1857 H  HG3  . LYS AAA  1   116          HG3  . LYS  116    -3.668    34.913    19.939 1.000     12.864 .   116    LYS AAA HG3  c    1
ATOM        1858 H  HG2  . LYS AAA  1   116          HG2  . LYS  116    -2.908    36.213    19.410 1.000     12.864 .   116    LYS AAA HG2  c    1
ATOM        1859 C  CD   . LYS AAA  1   116          CD   . LYS  116    -1.970    35.351    21.043 1.000     12.950 .   116    LYS AAA CD   .    1
ATOM        1860 H  HD3  . LYS AAA  1   116          HD3  . LYS  116    -1.103    35.768    20.850 1.000     13.093 .   116    LYS AAA HD3  c    1
ATOM        1861 H  HD2  . LYS AAA  1   116          HD2  . LYS  116    -1.800    34.434    21.344 1.000     13.090 .   116    LYS AAA HD2  c    1
ATOM        1862 C  CE   . LYS AAA  1   116          CE   . LYS  116    -2.624    36.103    22.150 1.000     13.626 .   116    LYS AAA CE   .    1
ATOM        1863 H  HE3  . LYS AAA  1   116          HE3  . LYS  116    -3.472    35.676    22.371 1.000     13.578 .   116    LYS AAA HE3  c    1
ATOM        1864 H  HE2  . LYS AAA  1   116          HE2  . LYS  116    -2.813    37.014    21.856 1.000     13.578 .   116    LYS AAA HE2  c    1
ATOM        1865 N  NZ   . LYS AAA  1   116          NZ   . LYS  116    -1.780    36.158    23.376 1.000     14.127 .   116    LYS AAA NZ   .    1
ATOM        1866 H  HZ1  . LYS AAA  1   116          HZ1  . LYS  116    -1.619    35.318    23.676 1.000     13.970 .   116    LYS AAA HZ1  c    1
ATOM        1867 H  HZ2  . LYS AAA  1   116          HZ2  . LYS  116    -2.208    36.629    24.022 1.000     13.970 .   116    LYS AAA HZ2  c    1
ATOM        1868 H  HZ3  . LYS AAA  1   116          HZ3  . LYS  116    -0.990    36.563    23.187 1.000     13.970 .   116    LYS AAA HZ3  c    1
ATOM        1869 C  C    . LYS AAA  1   116          C    . LYS  116    -2.883    35.592    16.655 1.000     12.323 .   116    LYS AAA C    .    1
ATOM        1870 O  O    . LYS AAA  1   116          O    . LYS  116    -1.852    36.079    16.139 1.000     11.879 .   116    LYS AAA O    .    1
ATOM        1872 N  N    . GLY AAA  1   117          N    . GLY  117    -4.083    36.170    16.574 1.000     12.483 .   117    GLY AAA N    .    1
ATOM        1873 H  H    . GLY AAA  1   117          H    . GLY  117    -4.841    35.794    16.910 1.000     12.404 .   117    GLY AAA H    c    1
ATOM        1874 C  CA   . GLY AAA  1   117          CA   . GLY  117    -4.258    37.480    15.922 1.000     12.305 .   117    GLY AAA CA   .    1
ATOM        1875 H  HA3  . GLY AAA  1   117          HA3  . GLY  117    -3.506    38.068    16.186 1.000     12.530 .   117    GLY AAA HA3  c    1
ATOM        1876 H  HA2  . GLY AAA  1   117          HA2  . GLY  117    -5.089    37.894    16.262 1.000     12.512 .   117    GLY AAA HA2  c    1
ATOM        1877 C  C    . GLY AAA  1   117          C    . GLY  117    -4.326    37.417    14.394 1.000     13.067 .   117    GLY AAA C    .    1
ATOM        1878 O  O    . GLY AAA  1   117          O    . GLY  117    -4.280    38.459    13.757 1.000     13.441 .   117    GLY AAA O    .    1
ATOM        1880 N  N    . THR AAA  1   118          N    . THR  118    -4.438    36.225    13.830 1.000     13.444 .   118    THR AAA N    .    1
ATOM        1881 H  H    . THR AAA  1   118          H    . THR  118    -4.477    35.434    14.278 1.000     13.297 .   118    THR AAA H    c    1
ATOM        1882 C  CA   . THR AAA  1   118          CA   . THR  118    -4.525    36.080    12.380 1.000     13.218 .   118    THR AAA CA   .    1
ATOM        1883 H  HA   . THR AAA  1   118          HA   . THR  118    -4.468    36.978    11.980 1.000     13.503 .   118    THR AAA HA   c    1
ATOM        1884 C  CB   . THR AAA  1   118          CB   . THR  118    -3.371    35.234    11.815 1.000     13.941 .   118    THR AAA CB   .    1
ATOM        1885 H  HB   . THR AAA  1   118          HB   . THR  118    -3.338    35.363    10.837 1.000     13.699 .   118    THR AAA HB   c    1
ATOM        1886 O  OG1  . THR AAA  1   118          OG1  . THR  118    -3.604    33.859    12.093 1.000     12.635 .   118    THR AAA OG1  .    1
ATOM        1887 H  HG1  . THR AAA  1   118          HG1  . THR  118    -2.968    33.377    11.792 0.000     12.610 .   118    THR AAA HG1  c    1
ATOM        1888 C  CG2  . THR AAA  1   118          CG2  . THR  118    -2.025    35.617    12.407 1.000     14.787 .   118    THR AAA CG2  .    1
ATOM        1889 H  HG21 . THR AAA  1   118          HG21 . THR  118    -1.881    36.574    12.295 1.000     14.521 .   118    THR AAA HG21 c    1
ATOM        1890 H  HG22 . THR AAA  1   118          HG22 . THR  118    -1.318    35.127    11.950 1.000     14.521 .   118    THR AAA HG22 c    1
ATOM        1891 H  HG23 . THR AAA  1   118          HG23 . THR  118    -2.011    35.396    13.356 1.000     14.519 .   118    THR AAA HG23 c    1
ATOM        1892 C  C    . THR AAA  1   118          C    . THR  118    -5.854    35.465    11.968 1.000     13.784 .   118    THR AAA C    .    1
ATOM        1893 O  O    . THR AAA  1   118          O    . THR  118    -6.660    35.095    12.821 1.000     13.149 .   118    THR AAA O    .    1
ATOM        1895 N  N    . ASP AAA  1   119          N    . ASP  119    -6.064    35.433    10.649 1.000     14.178 .   119    ASP AAA N    .    1
ATOM        1896 H  H    . ASP AAA  1   119          H    . ASP  119    -5.489    35.803    10.047 1.000     14.070 .   119    ASP AAA H    c    1
ATOM        1897 C  CA   . ASP AAA  1   119          CA   . ASP  119    -7.247    34.809    10.047 1.000     14.117 .   119    ASP AAA CA   .    1
ATOM        1898 H  HA   . ASP AAA  1   119          HA   . ASP  119    -8.057    35.066    10.548 1.000     14.167 .   119    ASP AAA HA   c    1
ATOM        1899 C  CB   . ASP AAA  1   119          CB   . ASP  119    -7.371    35.213     8.576 1.000     14.737 .   119    ASP AAA CB   .    1
ATOM        1900 H  HB3  . ASP AAA  1   119          HB3  . ASP  119    -6.550    34.978     8.099 1.000     14.721 .   119    ASP AAA HB3  c    1
ATOM        1901 H  HB2  . ASP AAA  1   119          HB2  . ASP  119    -7.495    36.182     8.517 1.000     14.723 .   119    ASP AAA HB2  c    1
ATOM        1902 C  CG   . ASP AAA  1   119          CG   . ASP  119    -8.549    34.530     7.894 1.000     15.324 .   119    ASP AAA CG   .    1
ATOM        1903 O  OD1  . ASP AAA  1   119          OD1  . ASP  119    -9.056    33.531     8.452 1.000     16.014 .   119    ASP AAA OD1  .    1
ATOM        1904 O  OD2  . ASP AAA  1   119          OD2  . ASP  119    -8.947    34.988     6.807 1.000     16.758 .   119    ASP AAA OD2  .    1
ATOM        1905 C  C    . ASP AAA  1   119          C    . ASP  119    -7.008    33.308    10.161 1.000     13.727 .   119    ASP AAA C    .    1
ATOM        1906 O  O    . ASP AAA  1   119          O    . ASP  119    -6.385    32.721     9.271 1.000     14.465 .   119    ASP AAA O    .    1
ATOM        1908 N  N    . VAL AAA  1   120          N    . VAL  120    -7.450    32.697    11.259 1.000     15.040 .   120    VAL AAA N    .    1
ATOM        1909 H  H    . VAL AAA  1   120          H    . VAL  120    -7.884    33.133    11.926 1.000     14.390 .   120    VAL AAA H    c    1
ATOM        1910 C  CA   . VAL AAA  1   120          CA   . VAL  120    -7.267    31.229    11.488 1.000     13.689 .   120    VAL AAA CA   .    1
ATOM        1911 H  HA   . VAL AAA  1   120          HA   . VAL  120    -6.383    30.992    11.161 1.000     13.824 .   120    VAL AAA HA   c    1
ATOM        1912 C  CB   . VAL AAA  1   120          CB   . VAL  120    -7.313    30.889    12.992 1.000     13.162 .   120    VAL AAA CB   .    1
ATOM        1913 H  HB   . VAL AAA  1   120          HB   . VAL  120    -7.270    29.907    13.094 1.000     13.473 .   120    VAL AAA HB   c    1
ATOM        1914 C  CG1  . VAL AAA  1   120          CG1  . VAL  120    -6.118    31.509    13.698 1.000     13.452 .   120    VAL AAA CG1  .    1
ATOM        1915 H  HG11 . VAL AAA  1   120          HG11 . VAL  120    -5.296    31.179    13.295 1.000     13.362 .   120    VAL AAA HG11 c    1
ATOM        1916 H  HG12 . VAL AAA  1   120          HG12 . VAL  120    -6.136    31.267    14.640 1.000     13.357 .   120    VAL AAA HG12 c    1
ATOM        1917 H  HG13 . VAL AAA  1   120          HG13 . VAL  120    -6.155    32.477    13.611 1.000     13.364 .   120    VAL AAA HG13 c    1
ATOM        1918 C  CG2  . VAL AAA  1   120          CG2  . VAL  120    -8.583    31.397    13.651 1.000     14.034 .   120    VAL AAA CG2  .    1
ATOM        1919 H  HG21 . VAL AAA  1   120          HG21 . VAL  120    -8.549    32.368    13.721 1.000     13.761 .   120    VAL AAA HG21 c    1
ATOM        1920 H  HG22 . VAL AAA  1   120          HG22 . VAL  120    -8.660    31.012    14.543 1.000     13.749 .   120    VAL AAA HG22 c    1
ATOM        1921 H  HG23 . VAL AAA  1   120          HG23 . VAL  120    -9.355    31.136    13.117 1.000     13.758 .   120    VAL AAA HG23 c    1
ATOM        1922 C  C    . VAL AAA  1   120          C    . VAL  120    -8.285    30.403    10.710 1.000     13.619 .   120    VAL AAA C    .    1
ATOM        1923 O  O    . VAL AAA  1   120          O    . VAL  120    -8.042    29.237    10.462 1.000     13.493 .   120    VAL AAA O    .    1
ATOM        1925 N  N    . GLN AAA  1   121          N    . GLN  121    -9.416    30.983    10.352 1.000     14.163 .   121    GLN AAA N    .    1
ATOM        1926 H  H    . GLN AAA  1   121          H    . GLN  121    -9.613    31.850    10.546 1.000     14.078 .   121    GLN AAA H    c    1
ATOM        1927 C  CA   . GLN AAA  1   121          CA   . GLN  121   -10.466    30.277     9.612 1.000     14.335 .   121    GLN AAA CA   .    1
ATOM        1928 H  HA   . GLN AAA  1   121          HA   . GLN  121   -10.747    29.491    10.131 1.000     14.280 .   121    GLN AAA HA   c    1
ATOM        1929 C  CB   . GLN AAA  1   121          CB   . GLN  121   -11.668    31.167     9.358 1.000     14.752 .   121    GLN AAA CB   .    1
ATOM        1930 H  HB3  . GLN AAA  1   121          HB3  . GLN  121   -11.416    31.859     8.712 1.000     14.550 .   121    GLN AAA HB3  c    1
ATOM        1931 H  HB2  . GLN AAA  1   121          HB2  . GLN  121   -11.909    31.612    10.197 1.000     14.551 .   121    GLN AAA HB2  c    1
ATOM        1932 C  CG   . GLN AAA  1   121          CG   . GLN  121   -12.895    30.388     8.830 1.000     14.327 .   121    GLN AAA CG   .    1
ATOM        1933 H  HG3  . GLN AAA  1   121          HG3  . GLN  121   -13.711    30.873     9.072 1.000     14.374 .   121    GLN AAA HG3  c    1
ATOM        1934 H  HG2  . GLN AAA  1   121          HG2  . GLN  121   -12.930    29.509     9.265 1.000     14.374 .   121    GLN AAA HG2  c    1
ATOM        1935 C  CD   . GLN AAA  1   121          CD   . GLN  121   -12.866    30.191     7.318 1.000     14.108 .   121    GLN AAA CD   .    1
ATOM        1936 O  OE1  . GLN AAA  1   121          OE1  . GLN  121   -12.167    30.954     6.617 1.000     14.525 .   121    GLN AAA OE1  .    1
ATOM        1937 N  NE2  . GLN AAA  1   121          NE2  . GLN  121   -13.600    29.197     6.821 1.000     15.468 .   121    GLN AAA NE2  .    1
ATOM        1938 H  HE21 . GLN AAA  1   121          HE21 . GLN  121   -13.607    29.055     5.946 0.000     15.670 .   121    GLN AAA HE21 c    1
ATOM        1939 H  HE22 . GLN AAA  1   121          HE22 . GLN  121   -14.078    28.689     7.356 0.000     15.670 .   121    GLN AAA HE22 c    1
ATOM        1940 C  C    . GLN AAA  1   121          C    . GLN  121    -9.872    29.809     8.274 1.000     13.810 .   121    GLN AAA C    .    1
ATOM        1941 O  O    . GLN AAA  1   121          O    . GLN  121   -10.318    28.832     7.712 1.000     13.157 .   121    GLN AAA O    .    1
ATOM        1943 N  N    . ALA AAA  1   122          N    . ALA  122    -8.902    30.549     7.764 1.000     13.972 .   122    ALA AAA N    .    1
ATOM        1944 H  H    . ALA AAA  1   122          H    . ALA  122    -8.595    31.328     8.121 1.000     13.770 .   122    ALA AAA H    c    1
ATOM        1945 C  CA   . ALA AAA  1   122          CA   . ALA  122    -8.242    30.184     6.495 1.000     13.302 .   122    ALA AAA CA   .    1
ATOM        1946 H  HA   . ALA AAA  1   122          HA   . ALA  122    -8.901    30.245     5.766 1.000     13.414 .   122    ALA AAA HA   c    1
ATOM        1947 C  CB   . ALA AAA  1   122          CB   . ALA  122    -7.124    31.151     6.228 1.000     12.898 .   122    ALA AAA CB   .    1
ATOM        1948 H  HB3  . ALA AAA  1   122          HB3  . ALA  122    -6.484    31.118     6.959 1.000     13.022 .   122    ALA AAA HB3  c    1
ATOM        1949 H  HB2  . ALA AAA  1   122          HB2  . ALA  122    -7.482    32.051     6.153 1.000     13.023 .   122    ALA AAA HB2  c    1
ATOM        1950 H  HB1  . ALA AAA  1   122          HB1  . ALA  122    -6.677    30.911     5.398 1.000     13.022 .   122    ALA AAA HB1  c    1
ATOM        1951 C  C    . ALA AAA  1   122          C    . ALA  122    -7.700    28.754     6.545 1.000     13.526 .   122    ALA AAA C    .    1
ATOM        1952 O  O    . ALA AAA  1   122          O    . ALA  122    -7.632    28.087     5.511 1.000     13.849 .   122    ALA AAA O    .    1
ATOM        1954 N  N    . TRP AAA  1   123          N    . TRP  123    -7.342    28.245     7.734 1.000     13.088 .   123    TRP AAA N    .    1
ATOM        1955 H  H    . TRP AAA  1   123          H    . TRP  123    -7.422    28.697     8.519 1.000     13.543 .   123    TRP AAA H    c    1
ATOM        1956 C  CA   . TRP AAA  1   123          CA   . TRP  123    -6.754    26.894     7.877 1.000     14.594 .   123    TRP AAA CA   .    1
ATOM        1957 H  HA   . TRP AAA  1   123          HA   . TRP  123    -6.039    26.806     7.204 1.000     14.434 .   123    TRP AAA HA   c    1
ATOM        1958 C  CB   . TRP AAA  1   123          CB   . TRP  123    -6.107    26.768     9.262 1.000     14.426 .   123    TRP AAA CB   .    1
ATOM        1959 H  HB3  . TRP AAA  1   123          HB3  . TRP  123    -5.856    25.833     9.408 1.000     14.497 .   123    TRP AAA HB3  c    1
ATOM        1960 H  HB2  . TRP AAA  1   123          HB2  . TRP  123    -6.763    27.019     9.943 1.000     14.492 .   123    TRP AAA HB2  c    1
ATOM        1961 C  CG   . TRP AAA  1   123          CG   . TRP  123    -4.898    27.635     9.387 1.000     14.557 .   123    TRP AAA CG   .    1
ATOM        1962 C  CD1  . TRP AAA  1   123          CD1  . TRP  123    -4.861    28.928     9.797 1.000     14.999 .   123    TRP AAA CD1  .    1
ATOM        1963 H  HD1  . TRP AAA  1   123          HD1  . TRP  123    -5.600    29.420    10.103 1.000     14.933 .   123    TRP AAA HD1  c    1
ATOM        1964 N  NE1  . TRP AAA  1   123          NE1  . TRP  123    -3.602    29.410     9.709 1.000     15.047 .   123    TRP AAA NE1  .    1
ATOM        1965 H  HE1  . TRP AAA  1   123          HE1  . TRP  123    -3.359    30.213     9.939 1.000     14.855 .   123    TRP AAA HE1  c    1
ATOM        1966 C  CE2  . TRP AAA  1   123          CE2  . TRP  123    -2.771    28.442     9.213 1.000     13.994 .   123    TRP AAA CE2  .    1
ATOM        1967 C  CD2  . TRP AAA  1   123          CD2  . TRP  123    -3.564    27.309     8.980 1.000     15.088 .   123    TRP AAA CD2  .    1
ATOM        1968 C  CE3  . TRP AAA  1   123          CE3  . TRP  123    -2.960    26.139     8.490 1.000     13.910 .   123    TRP AAA CE3  .    1
ATOM        1969 H  HE3  . TRP AAA  1   123          HE3  . TRP  123    -3.479    25.373     8.304 1.000     14.826 .   123    TRP AAA HE3  c    1
ATOM        1970 C  CZ3  . TRP AAA  1   123          CZ3  . TRP  123    -1.600    26.163     8.202 1.000     16.587 .   123    TRP AAA CZ3  .    1
ATOM        1971 H  HZ3  . TRP AAA  1   123          HZ3  . TRP  123    -1.186    25.389     7.860 1.000     15.712 .   123    TRP AAA HZ3  c    1
ATOM        1972 C  CH2  . TRP AAA  1   123          CH2  . TRP  123    -0.825    27.312     8.452 1.000     16.154 .   123    TRP AAA CH2  .    1
ATOM        1973 H  HH2  . TRP AAA  1   123          HH2  . TRP  123     0.096    27.301     8.265 1.000     16.075 .   123    TRP AAA HH2  c    1
ATOM        1974 C  CZ2  . TRP AAA  1   123          CZ2  . TRP  123    -1.397    28.462     8.942 1.000     16.157 .   123    TRP AAA CZ2  .    1
ATOM        1975 H  HZ2  . TRP AAA  1   123          HZ2  . TRP  123    -0.879    29.229     9.117 1.000     15.554 .   123    TRP AAA HZ2  c    1
ATOM        1976 C  C    . TRP AAA  1   123          C    . TRP  123    -7.796    25.789     7.629 1.000     15.553 .   123    TRP AAA C    .    1
ATOM        1977 O  O    . TRP AAA  1   123          O    . TRP  123    -7.407    24.625     7.415 1.000     15.825 .   123    TRP AAA O    .    1
ATOM        1979 N  N    . ILE AAA  1   124          N    . ILE  124    -9.092    26.089     7.727 1.000     15.710 .   124    ILE AAA N    .    1
ATOM        1980 H  H    . ILE AAA  1   124          H    . ILE  124    -9.412    26.910     7.954 1.000     15.773 .   124    ILE AAA H    c    1
ATOM        1981 C  CA   . ILE AAA  1   124          CA   . ILE  124   -10.129    25.051     7.477 1.000     16.138 .   124    ILE AAA CA   .    1
ATOM        1982 H  HA   . ILE AAA  1   124          HA   . ILE  124    -9.683    24.196     7.345 1.000     16.210 .   124    ILE AAA HA   c    1
ATOM        1983 C  CB   . ILE AAA  1   124          CB   . ILE  124   -11.065    24.909     8.672 1.000     16.289 .   124    ILE AAA CB   .    1
ATOM        1984 H  HB   . ILE AAA  1   124          HB   . ILE  124   -11.744    24.231     8.434 1.000     16.489 .   124    ILE AAA HB   c    1
ATOM        1985 C  CG1  . ILE AAA  1   124          CG1  . ILE  124   -11.808    26.207     8.956 1.000     16.431 .   124    ILE AAA CG1  .    1
ATOM        1986 H  HG12 . ILE AAA  1   124          HG12 . ILE  124   -12.192    26.545     8.120 1.000     16.474 .   124    ILE AAA HG12 c    1
ATOM        1987 H  HG13 . ILE AAA  1   124          HG13 . ILE  124   -11.168    26.872     9.285 1.000     16.465 .   124    ILE AAA HG13 c    1
ATOM        1988 C  CG2  . ILE AAA  1   124          CG2  . ILE  124   -10.303    24.381     9.892 1.000     17.387 .   124    ILE AAA CG2  .    1
ATOM        1989 H  HG21 . ILE AAA  1   124          HG21 . ILE  124    -9.821    23.570     9.649 1.000     17.040 .   124    ILE AAA HG21 c    1
ATOM        1990 H  HG22 . ILE AAA  1   124          HG22 . ILE  124   -10.930    24.179    10.608 1.000     17.039 .   124    ILE AAA HG22 c    1
ATOM        1991 C  CD1  . ILE AAA  1   124          CD1  . ILE  124   -12.898    26.064     9.957 1.000     16.763 .   124    ILE AAA CD1  .    1
ATOM        1992 H  HD11 . ILE AAA  1   124          HD11 . ILE  124   -13.490    25.338     9.692 1.000     16.661 .   124    ILE AAA HD11 c    1
ATOM        1993 H  HD12 . ILE AAA  1   124          HD12 . ILE  124   -13.405    26.894    10.006 1.000     16.661 .   124    ILE AAA HD12 c    1
ATOM        1994 H  HD13 . ILE AAA  1   124          HD13 . ILE  124   -12.516    25.868    10.830 1.000     16.663 .   124    ILE AAA HD13 c    1
ATOM        1995 H  HG23 . ILE AAA  1   124          HG23 . ILE  124    -9.669    25.054    10.197 1.000     17.038 .   124    ILE AAA HG23 c    1
ATOM        1996 C  C    . ILE AAA  1   124          C    . ILE  124   -10.897    25.384     6.202 1.000     16.822 .   124    ILE AAA C    .    1
ATOM        1997 O  O    . ILE AAA  1   124          O    . ILE  124   -11.839    24.666     5.884 1.000     15.689 .   124    ILE AAA O    .    1
ATOM        1999 N  N    . ARG AAA  1   125          N    . ARG  125   -10.517    26.446     5.523 1.000     17.647 .   125    ARG AAA N    .    1
ATOM        2000 H  H    . ARG AAA  1   125          H    . ARG  125    -9.801    26.951     5.761 1.000     17.576 .   125    ARG AAA H    c    1
ATOM        2001 C  CA   . ARG AAA  1   125          CA   . ARG  125   -11.187    26.919     4.295 1.000     18.269 .   125    ARG AAA CA   .    1
ATOM        2002 H  HA   . ARG AAA  1   125          HA   . ARG  125   -12.128    27.109     4.516 1.000     17.975 .   125    ARG AAA HA   c    1
ATOM        2003 C  CB   . ARG AAA  1   125          CB   . ARG  125   -10.537    28.206     3.803 1.000     19.114 .   125    ARG AAA CB   .    1
ATOM        2004 H  HB3  . ARG AAA  1   125          HB3  . ARG  125    -9.668    27.983     3.408 1.000     18.808 .   125    ARG AAA HB3  c    1
ATOM        2005 H  HB2  . ARG AAA  1   125          HB2  . ARG  125   -10.374    28.785     4.575 1.000     18.812 .   125    ARG AAA HB2  c    1
ATOM        2006 C  CG   . ARG AAA  1   125          CG   . ARG  125   -11.358    28.975     2.773 1.000     18.691 .   125    ARG AAA CG   .    1
ATOM        2007 H  HG3  . ARG AAA  1   125          HG3  . ARG  125   -12.289    29.044     3.075 1.000     19.290 .   125    ARG AAA HG3  c    1
ATOM        2008 H  HG2  . ARG AAA  1   125          HG2  . ARG  125   -11.343    28.500     1.915 1.000     19.285 .   125    ARG AAA HG2  c    1
ATOM        2009 C  CD   . ARG AAA  1   125          CD   . ARG  125   -10.780    30.368     2.591 1.000     20.869 .   125    ARG AAA CD   .    1
ATOM        2010 H  HD3  . ARG AAA  1   125          HD3  . ARG  125   -11.278    30.849     1.896 1.000     20.736 .   125    ARG AAA HD3  c    1
ATOM        2011 H  HD2  . ARG AAA  1   125          HD2  . ARG  125    -9.841    30.303     2.318 1.000     20.741 .   125    ARG AAA HD2  c    1
ATOM        2012 N  NE   . ARG AAA  1   125          NE   . ARG  125   -10.886    31.078     3.861 1.000     22.674 .   125    ARG AAA NE   .    1
ATOM        2013 H  HE   . ARG AAA  1   125          HE   . ARG  125   -11.525    30.835     4.402 1.000     22.271 .   125    ARG AAA HE   c    1
ATOM        2014 C  CZ   . ARG AAA  1   125          CZ   . ARG  125   -10.154    32.130     4.222 1.000     22.917 .   125    ARG AAA CZ   .    1
ATOM        2015 N  NH1  . ARG AAA  1   125          NH1  . ARG  125    -9.143    32.554     3.484 1.000     21.808 .   125    ARG AAA NH1  .    1
ATOM        2016 H  HH11 . ARG AAA  1   125          HH11 . ARG  125    -8.993    32.201     2.695 1.000     22.162 .   125    ARG AAA HH11 c    1
ATOM        2017 H  HH12 . ARG AAA  1   125          HH12 . ARG  125    -8.660    33.236     3.756 1.000     22.166 .   125    ARG AAA HH12 c    1
ATOM        2018 N  NH2  . ARG AAA  1   125          NH2  . ARG  125   -10.337    32.674     5.409 1.000     23.090 .   125    ARG AAA NH2  .    1
ATOM        2019 H  HH21 . ARG AAA  1   125          HH21 . ARG  125   -10.986    32.384     5.928 1.000     22.949 .   125    ARG AAA HH21 c    1
ATOM        2020 H  HH22 . ARG AAA  1   125          HH22 . ARG  125    -9.835    33.350     5.665 1.000     22.934 .   125    ARG AAA HH22 c    1
ATOM        2021 C  C    . ARG AAA  1   125          C    . ARG  125   -11.148    25.795     3.261 1.000     16.617 .   125    ARG AAA C    .    1
ATOM        2022 O  O    . ARG AAA  1   125          O    . ARG  125   -10.102    25.171     3.049 1.000     17.342 .   125    ARG AAA O    .    1
ATOM        2024 N  N    . GLY AAA  1   126          N    . GLY  126   -12.264    25.581     2.595 1.000     17.438 .   126    GLY AAA N    .    1
ATOM        2025 H  H    . GLY AAA  1   126          H    . GLY  126   -13.034    26.037     2.763 1.000     17.267 .   126    GLY AAA H    c    1
ATOM        2026 C  CA   . GLY AAA  1   126          CA   . GLY  126   -12.358    24.585     1.519 1.000     17.531 .   126    GLY AAA CA   .    1
ATOM        2027 H  HA3  . GLY AAA  1   126          HA3  . GLY  126   -11.497    24.557     1.033 1.000     17.659 .   126    GLY AAA HA3  c    1
ATOM        2028 H  HA2  . GLY AAA  1   126          HA2  . GLY  126   -13.052    24.879     0.880 1.000     17.662 .   126    GLY AAA HA2  c    1
ATOM        2029 C  C    . GLY AAA  1   126          C    . GLY  126   -12.695    23.205     2.000 1.000     18.191 .   126    GLY AAA C    .    1
ATOM        2030 O  O    . GLY AAA  1   126          O    . GLY  126   -13.067    22.367     1.165 1.000     19.679 .   126    GLY AAA O    .    1
ATOM        2032 N  N    . CYS AAA  1   127          N    . CYS  127   -12.574    22.939     3.301 1.000     19.524 .   127    CYS AAA N    .    1
ATOM        2033 H  H    . CYS AAA  1   127          H    . CYS  127   -12.352    23.559     3.927 1.000     19.215 .   127    CYS AAA H    c    1
ATOM        2034 C  CA   . CYS AAA  1   127          CA   . CYS  127   -12.806    21.600     3.887 1.000     19.629 .   127    CYS AAA CA   .    1
ATOM        2035 H  HA   . CYS AAA  1   127          HA   . CYS  127   -12.411    20.928     3.286 1.000     19.652 .   127    CYS AAA HA   c    1
ATOM        2036 C  CB   . CYS AAA  1   127          CB   . CYS  127   -12.133    21.493     5.251 1.000     19.587 .   127    CYS AAA CB   .    1
ATOM        2037 H  HB3  . CYS AAA  1   127          HB3  . CYS  127   -12.295    20.596     5.609 1.000     19.267 .   127    CYS AAA HB3  c    1
ATOM        2038 H  HB2  . CYS AAA  1   127          HB2  . CYS  127   -12.554    22.133     5.859 1.000     19.253 .   127    CYS AAA HB2  c    1
ATOM        2039 S  SG   . CYS AAA  1   127          SG   . CYS  127   -10.334    21.789     5.270 1.000     18.190 .   127    CYS AAA SG   .    1
ATOM        2040 C  C    . CYS AAA  1   127          C    . CYS  127   -14.318    21.330     4.005 1.000     19.932 .   127    CYS AAA C    .    1
ATOM        2041 O  O    . CYS AAA  1   127          O    . CYS  127   -15.077    22.259     4.317 1.000     20.424 .   127    CYS AAA O    .    1
ATOM        2043 N  N    . ARG AAA  1   128          N    . ARG  128   -14.720    20.087     3.833 1.000     20.212 .   128    ARG AAA N    .    1
ATOM        2044 H  H    . ARG AAA  1   128          H    . ARG  128   -14.149    19.420     3.591 1.000     20.301 .   128    ARG AAA H    c    1
ATOM        2045 C  CA   . ARG AAA  1   128          CA   . ARG  128   -16.116    19.630     4.010 1.000     20.898 .   128    ARG AAA CA   .    1
ATOM        2046 H  HA   . ARG AAA  1   128          HA   . ARG  128   -16.726    20.395     3.899 1.000     20.618 .   128    ARG AAA HA   c    1
ATOM        2047 C  CB   . ARG AAA  1   128          CB   . ARG  128   -16.521    18.505     3.046 1.000     20.321 .   128    ARG AAA CB   .    1
ATOM        2048 H  HB3  . ARG AAA  1   128          HB3  . ARG  128   -17.331    18.078     3.396 1.000     20.120 .   128    ARG AAA HB3  c    1
ATOM        2049 H  HB2  . ARG AAA  1   128          HB2  . ARG  128   -15.809    17.832     3.046 1.000     20.117 .   128    ARG AAA HB2  c    1
ATOM        2050 C  CG   . ARG AAA  1   128          CG   . ARG  128   -16.783    18.923     1.619 1.000     18.916 .   128    ARG AAA CG   .    1
ATOM        2051 H  HG3  . ARG AAA  1   128          HG3  . ARG  128   -16.017    19.432     1.277 1.000     19.393 .   128    ARG AAA HG3  c    1
ATOM        2052 H  HG2  . ARG AAA  1   128          HG2  . ARG  128   -17.580    19.493     1.578 1.000     19.392 .   128    ARG AAA HG2  c    1
ATOM        2053 C  CD   . ARG AAA  1   128          CD   . ARG  128   -16.995    17.688     0.762 1.000     19.576 .   128    ARG AAA CD   .    1
ATOM        2054 H  HD3  . ARG AAA  1   128          HD3  . ARG  128   -16.412    16.966     1.079 1.000     19.436 .   128    ARG AAA HD3  c    1
ATOM        2055 H  HD2  . ARG AAA  1   128          HD2  . ARG  128   -16.748    17.887    -0.164 1.000     19.431 .   128    ARG AAA HD2  c    1
ATOM        2056 N  NE   . ARG AAA  1   128          NE   . ARG  128   -18.404    17.238     0.815 1.000     19.638 .   128    ARG AAA NE   .    1
ATOM        2057 H  HE   . ARG AAA  1   128          HE   . ARG  128   -18.585    16.544     1.312 1.000     19.210 .   128    ARG AAA HE   c    1
ATOM        2058 C  CZ   . ARG AAA  1   128          CZ   . ARG  128   -19.423    17.800     0.157 1.000     18.084 .   128    ARG AAA CZ   .    1
ATOM        2059 N  NH1  . ARG AAA  1   128          NH1  . ARG  128   -19.188    18.840    -0.634 1.000     18.903 .   128    ARG AAA NH1  .    1
ATOM        2060 H  HH11 . ARG AAA  1   128          HH11 . ARG  128   -18.380    19.173    -0.704 1.000     18.678 .   128    ARG AAA HH11 c    1
ATOM        2061 H  HH12 . ARG AAA  1   128          HH12 . ARG  128   -19.854    19.211    -1.073 1.000     18.676 .   128    ARG AAA HH12 c    1
ATOM        2062 N  NH2  . ARG AAA  1   128          NH2  . ARG  128   -20.657    17.279     0.249 1.000     18.635 .   128    ARG AAA NH2  .    1
ATOM        2063 H  HH21 . ARG AAA  1   128          HH21 . ARG  128   -20.802    16.587     0.764 1.000     18.513 .   128    ARG AAA HH21 c    1
ATOM        2064 H  HH22 . ARG AAA  1   128          HH22 . ARG  128   -21.324    17.652    -0.189 1.000     18.513 .   128    ARG AAA HH22 c    1
ATOM        2065 C  C    . ARG AAA  1   128          C    . ARG  128   -16.172    19.143     5.447 1.000     20.696 .   128    ARG AAA C    .    1
ATOM        2066 O  O    . ARG AAA  1   128          O    . ARG  128   -15.887    17.961     5.682 1.000     23.210 .   128    ARG AAA O    .    1
ATOM        2068 N  N    . LEU AAA  1   129          N    . LEU  129   -16.456    20.030     6.372 1.000     21.809 .   129    LEU AAA N    .    1
ATOM        2069 H  H    . LEU AAA  1   129          H    . LEU  129   -16.653    20.902     6.193 1.000     21.831 .   129    LEU AAA H    c    1
ATOM        2070 C  CA   . LEU AAA  1   129          CA   . LEU  129   -16.477    19.672     7.798 1.000     23.105 .   129    LEU AAA CA   .    1
ATOM        2071 H  HA   . LEU AAA  1   129          HA   . LEU  129   -16.164    18.744     7.898 1.000     23.128 .   129    LEU AAA HA   c    1
ATOM        2072 C  CB   . LEU AAA  1   129          CB   . LEU  129   -15.541    20.610     8.551 1.000     24.365 .   129    LEU AAA CB   .    1
ATOM        2073 H  HB3  . LEU AAA  1   129          HB3  . LEU  129   -15.611    20.417     9.507 1.000     23.913 .   129    LEU AAA HB3  c    1
ATOM        2074 H  HB2  . LEU AAA  1   129          HB2  . LEU  129   -15.846    21.529     8.411 1.000     23.913 .   129    LEU AAA HB2  c    1
ATOM        2075 C  CG   . LEU AAA  1   129          CG   . LEU  129   -14.080    20.514     8.140 1.000     23.734 .   129    LEU AAA CG   .    1
ATOM        2076 H  HG   . LEU AAA  1   129          HG   . LEU  129   -14.020    20.635     7.162 1.000     24.001 .   129    LEU AAA HG   c    1
ATOM        2077 C  CD1  . LEU AAA  1   129          CD1  . LEU  129   -13.333    21.616     8.799 1.000     23.829 .   129    LEU AAA CD1  .    1
ATOM        2078 H  HD11 . LEU AAA  1   129          HD11 . LEU  129   -13.669    22.473     8.482 1.000     23.774 .   129    LEU AAA HD11 c    1
ATOM        2079 H  HD12 . LEU AAA  1   129          HD12 . LEU  129   -12.386    21.541     8.586 1.000     23.775 .   129    LEU AAA HD12 c    1
ATOM        2080 H  HD13 . LEU AAA  1   129          HD13 . LEU  129   -13.453    21.557     9.762 1.000     23.691 .   129    LEU AAA HD13 c    1
ATOM        2081 C  CD2  . LEU AAA  1   129          CD2  . LEU  129   -13.458    19.166     8.502 1.000     24.554 .   129    LEU AAA CD2  .    1
ATOM        2082 H  HD21 . LEU AAA  1   129          HD21 . LEU  129   -13.584    18.995     9.452 1.000     24.251 .   129    LEU AAA HD21 c    1
ATOM        2083 H  HD22 . LEU AAA  1   129          HD22 . LEU  129   -12.506    19.183     8.300 1.000     24.285 .   129    LEU AAA HD22 c    1
ATOM        2084 H  HD23 . LEU AAA  1   129          HD23 . LEU  129   -13.885    18.460     7.986 1.000     24.282 .   129    LEU AAA HD23 c    1
ATOM        2085 C  C    . LEU AAA  1   129          C    . LEU  129   -17.892    19.771     8.338 1.000     23.338 .   129    LEU AAA C    .    1
ATOM        2086 O  O    . LEU AAA  1   129          O    . LEU  129   -18.256    18.767     9.005 1.000     22.799 .   129    LEU AAA O    .    1
ATOM        2087 O  OXT  . LEU AAA  1   129          OXT  . LEU  129   -18.593    20.806     8.133 1.000     23.862 .   129    LEU AAA OXT  .    1
HETATM      2088 N  N1   . DO3 AaA  2   .            N1   . DO3  284     2.455    24.948    34.478 0.810     19.031 .   284    DO3 AaA N1   .    1
HETATM      2089 N  N2   . DO3 AaA  2   .            N2   . DO3  284     3.671    25.185    37.029 0.810     17.548 .   284    DO3 AaA N2   .    1
HETATM      2090 N  N3   . DO3 AaA  2   .            N3   . DO3  284     2.666    22.553    37.889 0.810     18.276 .   284    DO3 AaA N3   .    1
HETATM      2091 N  N4   . DO3 AaA  2   .            N4   . DO3  284     1.295    22.357    35.315 0.810     19.390 .   284    DO3 AaA N4   .    1
HETATM      2092 O  O1   . DO3 AaA  2   .            O1   . DO3  284     0.626    26.577    35.963 0.810     22.443 .   284    DO3 AaA O1   .    1
HETATM      2093 O  O3   . DO3 AaA  2   .            O3   . DO3  284     1.539    25.858    38.621 0.810     15.176 .   284    DO3 AaA O3   .    1
HETATM      2094 O  O5   . DO3 AaA  2   .            O5   . DO3  284    -0.039    22.927    38.534 0.810     19.264 .   284    DO3 AaA O5   .    1
HETATM      2095 O  O7   . DO3 AaA  2   .            O7   . DO3  284    -0.806    24.052    35.666 0.810     17.579 .   284    DO3 AaA O7   .    1
HETATM      2096 C  C1   . DO3 AaA  2   .            C1   . DO3  284     3.743    25.636    34.581 0.810     18.469 .   284    DO3 AaA C1   .    1
HETATM      2097 C  C2   . DO3 AaA  2   .            C2   . DO3  284     4.495    25.273    35.791 0.810     18.300 .   284    DO3 AaA C2   .    1
HETATM      2098 C  C3   . DO3 AaA  2   .            C3   . DO3  284     4.409    24.313    37.935 0.810     18.813 .   284    DO3 AaA C3   .    1
HETATM      2099 C  C4   . DO3 AaA  2   .            C4   . DO3  284     4.093    22.863    37.866 0.810     18.749 .   284    DO3 AaA C4   .    1
HETATM      2100 C  C5   . DO3 AaA  2   .            C5   . DO3  284     2.438    21.279    37.191 0.810     19.866 .   284    DO3 AaA C5   .    1
HETATM      2101 C  C6   . DO3 AaA  2   .            C6   . DO3  284     2.175    21.310    35.735 0.810     20.157 .   284    DO3 AaA C6   .    1
HETATM      2102 C  C7   . DO3 AaA  2   .            C7   . DO3  284     1.630    22.649    33.938 0.810     19.380 .   284    DO3 AaA C7   .    1
HETATM      2103 C  C8   . DO3 AaA  2   .            C8   . DO3  284     2.642    23.724    33.720 0.810     19.760 .   284    DO3 AaA C8   .    1
HETATM      2104 C  C9   . DO3 AaA  2   .            C9   . DO3  284     0.871    26.889    34.783 0.810     19.738 .   284    DO3 AaA C9   .    1
HETATM      2105 C  C10  . DO3 AaA  2   .            C10  . DO3  284     1.420    25.807    33.889 0.810     21.301 .   284    DO3 AaA C10  .    1
HETATM      2106 C  C11  . DO3 AaA  2   .            C11  . DO3  284     2.476    26.675    38.672 0.810     15.935 .   284    DO3 AaA C11  .    1
HETATM      2107 C  C12  . DO3 AaA  2   .            C12  . DO3  284     3.533    26.551    37.607 0.810     18.365 .   284    DO3 AaA C12  .    1
HETATM      2108 C  C13  . DO3 AaA  2   .            C13  . DO3  284     0.659    22.494    39.433 0.810     19.402 .   284    DO3 AaA C13  .    1
HETATM      2109 C  C14  . DO3 AaA  2   .            C14  . DO3  284     2.152    22.471    39.236 0.810     18.594 .   284    DO3 AaA C14  .    1
HETATM      2110 C  C15  . DO3 AaA  2   .            C15  . DO3  284    -1.164    22.817    35.143 0.810     19.085 .   284    DO3 AaA C15  .    1
HETATM      2111 C  C16  . DO3 AaA  2   .            C16  . DO3  284    -0.073    21.845    35.447 0.810     20.353 .   284    DO3 AaA C16  .    1
HETATM      2112 C  C17  . DO3 AaA  2   .            C17  . DO3  284    -2.477    22.422    35.744 0.810     21.157 .   284    DO3 AaA C17  .    1
HETATM      2113 O  O2   . DO3 AaA  2   .            O2   . DO3  284     0.670    27.997    34.277 0.810     22.692 .   284    DO3 AaA O2   .    1
HETATM      2114 O  O4   . DO3 AaA  2   .            O4   . DO3  284     2.634    27.533    39.535 0.810     15.089 .   284    DO3 AaA O4   .    1
HETATM      2115 O  O6   . DO3 AaA  2   .            O6   . DO3  284     0.255    22.055    40.510 0.810     20.515 .   284    DO3 AaA O6   .    1
HETATM      2116 H  HO7  . DO3 AaA  2   .            HO7  . DO3  284    -0.075    24.307    35.306 0.000     17.660 .   284    DO3 AaA HO7  c    1
HETATM      2117 H  HC11 . DO3 AaA  2   .            HC11 . DO3  284     4.287    25.425    33.794 0.810     18.566 .   284    DO3 AaA HC11 c    1
HETATM      2118 H  HC12 . DO3 AaA  2   .            HC12 . DO3  284     3.591    26.604    34.586 0.810     18.570 .   284    DO3 AaA HC12 c    1
HETATM      2119 H  HC21 . DO3 AaA  2   .            HC21 . DO3  284     4.928    24.409    35.634 0.810     18.167 .   284    DO3 AaA HC21 c    1
HETATM      2120 H  HC22 . DO3 AaA  2   .            HC22 . DO3  284     5.202    25.936    35.929 0.810     18.161 .   284    DO3 AaA HC22 c    1
HETATM      2121 H  HC31 . DO3 AaA  2   .            HC31 . DO3  284     4.245    24.612    38.854 0.810     18.485 .   284    DO3 AaA HC31 c    1
HETATM      2122 H  HC32 . DO3 AaA  2   .            HC32 . DO3  284     5.368    24.425    37.766 0.810     18.489 .   284    DO3 AaA HC32 c    1
HETATM      2123 H  HC41 . DO3 AaA  2   .            HC41 . DO3  284     4.478    22.506    37.040 0.810     18.661 .   284    DO3 AaA HC41 c    1
HETATM      2124 H  HC42 . DO3 AaA  2   .            HC42 . DO3  284     4.530    22.409    38.617 0.810     18.653 .   284    DO3 AaA HC42 c    1
HETATM      2125 H  HC51 . DO3 AaA  2   .            HC51 . DO3  284     1.678    20.830    37.617 0.810     19.541 .   284    DO3 AaA HC51 c    1
HETATM      2126 H  HC52 . DO3 AaA  2   .            HC52 . DO3  284     3.219    20.706    37.340 0.810     19.541 .   284    DO3 AaA HC52 c    1
HETATM      2127 H  HC61 . DO3 AaA  2   .            HC61 . DO3  284     3.032    21.415    35.275 0.810     19.891 .   284    DO3 AaA HC61 c    1
HETATM      2128 H  HC62 . DO3 AaA  2   .            HC62 . DO3  284     1.801    20.448    35.465 0.810     19.874 .   284    DO3 AaA HC62 c    1
HETATM      2129 H  HC71 . DO3 AaA  2   .            HC71 . DO3  284     0.813    22.906    33.465 0.810     19.475 .   284    DO3 AaA HC71 c    1
HETATM      2130 H  HC72 . DO3 AaA  2   .            HC72 . DO3  284     1.959    21.828    33.514 0.810     19.475 .   284    DO3 AaA HC72 c    1
HETATM      2131 H  HC81 . DO3 AaA  2   .            HC81 . DO3  284     3.524    23.355    33.937 0.810     19.490 .   284    DO3 AaA HC81 c    1
HETATM      2132 H  HC82 . DO3 AaA  2   .            HC82 . DO3  284     2.649    23.948    32.766 0.810     19.499 .   284    DO3 AaA HC82 c    1
HETATM      2133 H  H101 . DO3 AaA  2   .            H101 . DO3  284     0.680    25.246    33.605 0.810     20.369 .   284    DO3 AaA H101 c    1
HETATM      2134 H  H102 . DO3 AaA  2   .            H102 . DO3  284     1.785    26.225    33.092 0.810     20.370 .   284    DO3 AaA H102 c    1
HETATM      2135 H  H121 . DO3 AaA  2   .            H121 . DO3  284     3.324    27.173    36.891 0.810     17.577 .   284    DO3 AaA H121 c    1
HETATM      2136 H  H122 . DO3 AaA  2   .            H122 . DO3  284     4.387    26.818    37.985 0.810     17.573 .   284    DO3 AaA H122 c    1
HETATM      2137 H  H141 . DO3 AaA  2   .            H141 . DO3  284     2.526    23.210    39.744 0.810     18.706 .   284    DO3 AaA H141 c    1
HETATM      2138 H  H142 . DO3 AaA  2   .            H142 . DO3  284     2.492    21.655    39.638 0.810     18.713 .   284    DO3 AaA H142 c    1
HETATM      2139 H  HA   . DO3 AaA  2   .            HA   . DO3  284    -1.268    22.896    34.155 0.810     19.379 .   284    DO3 AaA HA   c    1
HETATM      2140 H  H161 . DO3 AaA  2   .            H161 . DO3  284    -0.198    21.520    36.368 0.810     19.822 .   284    DO3 AaA H161 c    1
HETATM      2141 H  H162 . DO3 AaA  2   .            H162 . DO3  284    -0.178    21.073    34.845 0.810     19.813 .   284    DO3 AaA H162 c    1
HETATM      2142 H  H171 . DO3 AaA  2   .            H171 . DO3  284    -2.414    21.520    36.106 0.810     20.500 .   284    DO3 AaA H171 c    1
HETATM      2143 H  H172 . DO3 AaA  2   .            H172 . DO3  284    -3.169    22.449    35.059 0.810     20.491 .   284    DO3 AaA H172 c    1
HETATM      2144 H  H173 . DO3 AaA  2   .            H173 . DO3  284    -2.708    23.042    36.460 0.810     20.488 .   284    DO3 AaA H173 c    1
HETATM      2145 N  N1   . DO3 AbA  2   .            N1   . DO3  285    -1.376    30.320    40.258 0.730     18.159 .   285    DO3 AbA N1   .    1
HETATM      2146 N  N2   . DO3 AbA  2   .            N2   . DO3  285    -3.720    28.814    40.468 0.730     18.092 .   285    DO3 AbA N2   .    1
HETATM      2147 N  N3   . DO3 AbA  2   .            N3   . DO3  285    -3.060    28.290    43.270 0.730     20.105 .   285    DO3 AbA N3   .    1
HETATM      2148 N  N4   . DO3 AbA  2   .            N4   . DO3  285    -0.506    29.693    42.976 0.730     18.487 .   285    DO3 AbA N4   .    1
HETATM      2149 O  O1   . DO3 AbA  2   .            O1   . DO3  285    -0.976    27.954    38.914 0.730     14.966 .   285    DO3 AbA O1   .    1
HETATM      2150 O  O3   . DO3 AbA  2   .            O3   . DO3  285    -2.798    26.327    40.482 0.730     17.441 .   285    DO3 AbA O3   .    1
HETATM      2151 O  O5   . DO3 AbA  2   .            O5   . DO3  285    -1.047    26.383    43.147 0.730     18.441 .   285    DO3 AbA O5   .    1
HETATM      2152 O  O7   . DO3 AbA  2   .            O7   . DO3  285     0.992    27.946    41.513 0.730     16.756 .   285    DO3 AbA O7   .    1
HETATM      2153 C  C1   . DO3 AbA  2   .            C1   . DO3  285    -2.544    30.774    39.519 0.730     18.793 .   285    DO3 AbA C1   .    1
HETATM      2154 C  C2   . DO3 AbA  2   .            C2   . DO3  285    -3.784    30.228    40.052 0.730     20.254 .   285    DO3 AbA C2   .    1
HETATM      2155 C  C3   . DO3 AbA  2   .            C3   . DO3  285    -4.736    28.710    41.519 0.730     19.152 .   285    DO3 AbA C3   .    1
HETATM      2156 C  C4   . DO3 AbA  2   .            C4   . DO3  285    -4.302    28.947    42.931 0.730     20.818 .   285    DO3 AbA C4   .    1
HETATM      2157 C  C5   . DO3 AbA  2   .            C5   . DO3  285    -2.448    28.993    44.399 0.730     21.560 .   285    DO3 AbA C5   .    1
HETATM      2158 C  C6   . DO3 AbA  2   .            C6   . DO3  285    -1.410    30.008    44.065 0.730     19.730 .   285    DO3 AbA C6   .    1
HETATM      2159 C  C7   . DO3 AbA  2   .            C7   . DO3  285    -0.146    30.969    42.361 0.730     18.840 .   285    DO3 AbA C7   .    1
HETATM      2160 C  C8   . DO3 AbA  2   .            C8   . DO3  285    -1.025    31.384    41.196 0.730     19.462 .   285    DO3 AbA C8   .    1
HETATM      2161 C  C9   . DO3 AbA  2   .            C9   . DO3  285    -0.351    28.890    38.448 0.730     16.029 .   285    DO3 AbA C9   .    1
HETATM      2162 C  C10  . DO3 AbA  2   .            C10  . DO3  285    -0.277    30.114    39.337 0.730     17.511 .   285    DO3 AbA C10  .    1
HETATM      2163 C  C11  . DO3 AbA  2   .            C11  . DO3  285    -3.752    26.488    39.771 0.730     18.619 .   285    DO3 AbA C11  .    1
HETATM      2164 C  C12  . DO3 AbA  2   .            C12  . DO3  285    -4.039    27.918    39.395 0.730     20.309 .   285    DO3 AbA C12  .    1
HETATM      2165 C  C13  . DO3 AbA  2   .            C13  . DO3  285    -2.067    25.965    43.639 0.730     19.170 .   285    DO3 AbA C13  .    1
HETATM      2166 C  C14  . DO3 AbA  2   .            C14  . DO3  285    -3.300    26.873    43.640 0.730     20.916 .   285    DO3 AbA C14  .    1
HETATM      2167 C  C15  . DO3 AbA  2   .            C15  . DO3  285     1.682    28.514    42.607 0.730     19.315 .   285    DO3 AbA C15  .    1
HETATM      2168 C  C16  . DO3 AbA  2   .            C16  . DO3  285     0.681    29.071    43.581 0.730     18.908 .   285    DO3 AbA C16  .    1
HETATM      2169 C  C17  . DO3 AbA  2   .            C17  . DO3  285     2.604    27.531    43.288 0.730     18.445 .   285    DO3 AbA C17  .    1
HETATM      2170 O  O2   . DO3 AbA  2   .            O2   . DO3  285     0.200    28.963    37.328 0.730     15.603 .   285    DO3 AbA O2   .    1
HETATM      2171 O  O4   . DO3 AbA  2   .            O4   . DO3  285    -4.482    25.576    39.320 0.730     19.488 .   285    DO3 AbA O4   .    1
HETATM      2172 O  O6   . DO3 AbA  2   .            O6   . DO3  285    -2.212    24.844    44.137 0.730     18.368 .   285    DO3 AbA O6   .    1
HETATM      2173 H  HO7  . DO3 AbA  2   .            HO7  . DO3  285     0.515    28.538    41.139 0.000     17.800 .   285    DO3 AbA HO7  c    1
HETATM      2174 H  HC11 . DO3 AbA  2   .            HC11 . DO3  285    -2.589    31.753    39.546 0.730     18.972 .   285    DO3 AbA HC11 c    1
HETATM      2175 H  HC12 . DO3 AbA  2   .            HC12 . DO3  285    -2.461    30.506    38.580 0.730     18.960 .   285    DO3 AbA HC12 c    1
HETATM      2176 H  HC21 . DO3 AbA  2   .            HC21 . DO3  285    -4.049    30.774    40.821 0.730     19.381 .   285    DO3 AbA HC21 c    1
HETATM      2177 H  HC22 . DO3 AbA  2   .            HC22 . DO3  285    -4.482    30.324    39.371 0.730     19.381 .   285    DO3 AbA HC22 c    1
HETATM      2178 H  HC31 . DO3 AbA  2   .            HC31 . DO3  285    -5.130    27.814    41.478 0.730     19.276 .   285    DO3 AbA HC31 c    1
HETATM      2179 H  HC32 . DO3 AbA  2   .            HC32 . DO3  285    -5.458    29.342    41.316 0.730     19.275 .   285    DO3 AbA HC32 c    1
HETATM      2180 H  HC41 . DO3 AbA  2   .            HC41 . DO3  285    -4.202    29.913    43.067 0.730     20.251 .   285    DO3 AbA HC41 c    1
HETATM      2181 H  HC42 . DO3 AbA  2   .            HC42 . DO3  285    -5.007    28.632    43.535 0.730     20.249 .   285    DO3 AbA HC42 c    1
HETATM      2182 H  HC51 . DO3 AbA  2   .            HC51 . DO3  285    -2.038    28.329    44.989 0.730     20.766 .   285    DO3 AbA HC51 c    1
HETATM      2183 H  HC52 . DO3 AbA  2   .            HC52 . DO3  285    -3.155    29.436    44.914 0.730     20.768 .   285    DO3 AbA HC52 c    1
HETATM      2184 H  HC61 . DO3 AbA  2   .            HC61 . DO3  285    -1.874    30.844    43.849 0.730     19.833 .   285    DO3 AbA HC61 c    1
HETATM      2185 H  HC62 . DO3 AbA  2   .            HC62 . DO3  285    -0.880    30.177    44.872 0.730     19.832 .   285    DO3 AbA HC62 c    1
HETATM      2186 H  HC71 . DO3 AbA  2   .            HC71 . DO3  285     0.778    30.917    42.042 0.730     18.898 .   285    DO3 AbA HC71 c    1
HETATM      2187 H  HC72 . DO3 AbA  2   .            HC72 . DO3  285    -0.178    31.673    43.042 0.730     18.905 .   285    DO3 AbA HC72 c    1
HETATM      2188 H  HC81 . DO3 AbA  2   .            HC81 . DO3  285    -1.851    31.764    41.562 0.730     19.002 .   285    DO3 AbA HC81 c    1
HETATM      2189 H  HC82 . DO3 AbA  2   .            HC82 . DO3  285    -0.569    32.099    40.705 0.730     18.994 .   285    DO3 AbA HC82 c    1
HETATM      2190 H  H101 . DO3 AbA  2   .            H101 . DO3  285     0.545    30.060    39.851 0.730     17.309 .   285    DO3 AbA H101 c    1
HETATM      2191 H  H102 . DO3 AbA  2   .            H102 . DO3  285    -0.204    30.898    38.766 0.730     17.307 .   285    DO3 AbA H102 c    1
HETATM      2192 H  H121 . DO3 AbA  2   .            H121 . DO3  285    -3.515    28.152    38.616 0.730     19.371 .   285    DO3 AbA H121 c    1
HETATM      2193 H  H122 . DO3 AbA  2   .            H122 . DO3  285    -4.979    28.007    39.166 0.730     19.365 .   285    DO3 AbA H122 c    1
HETATM      2194 H  H141 . DO3 AbA  2   .            H141 . DO3  285    -3.951    26.500    43.024 0.730     20.299 .   285    DO3 AbA H141 c    1
HETATM      2195 H  H142 . DO3 AbA  2   .            H142 . DO3  285    -3.698    26.849    44.526 0.730     20.305 .   285    DO3 AbA H142 c    1
HETATM      2196 H  HA   . DO3 AbA  2   .            HA   . DO3  285     2.237    29.268    42.265 0.730     18.560 .   285    DO3 AbA HA   c    1
HETATM      2197 H  H161 . DO3 AbA  2   .            H161 . DO3  285     0.386    28.341    44.173 0.730     18.905 .   285    DO3 AbA H161 c    1
HETATM      2198 H  H162 . DO3 AbA  2   .            H162 . DO3  285     1.139    29.740    44.141 0.730     18.907 .   285    DO3 AbA H162 c    1
HETATM      2199 H  H171 . DO3 AbA  2   .            H171 . DO3  285     2.453    27.550    44.252 0.730     18.708 .   285    DO3 AbA H171 c    1
HETATM      2200 H  H172 . DO3 AbA  2   .            H172 . DO3  285     3.531    27.772    43.101 0.730     18.708 .   285    DO3 AbA H172 c    1
HETATM      2201 H  H173 . DO3 AbA  2   .            H173 . DO3  285     2.427    26.633    42.951 0.730     18.704 .   285    DO3 AbA H173 c    1
HETATM      2202 CL CL   . CL  AcA  3   .            CL   . CL   286    -8.326    31.171    26.961 1.000     14.440 .   286    CL  AcA CL   .    1
HETATM      2203 CL CL   . CL  AdA  3   .            CL   . CL   287   -11.701    28.726    12.531 1.000     15.045 .   287    CL  AdA CL   .    1
HETATM      2204 CL CL   . CL  AeA  3   .            CL   . CL   288    10.967    10.620    33.260 1.000     23.390 .   288    CL  AeA CL   .    1
HETATM      2205 CL CL   . CL  AfA  3   .            CL   . CL   289    -7.530     9.899    14.314 1.000     29.843 .   289    CL  AfA CL   .    1
HETATM      2206 GD GD   . GD  AgA  4   .            GD   . GD   290     0.950    24.565    36.806 0.810     15.806 .   290    GD  AgA GD   .    1
HETATM      2207 GD GD   . GD  AhA  4   .            GD   . GD   291    -1.378    27.838    41.358 0.730     16.197 .   291    GD  AhA GD   .    1
HETATM      2208 O  O    . HOH ZZZ  5   .            O    . HOH    1     1.594     9.576     6.212 1.000     18.126 .     1    HOH ZZZ O    .    1
HETATM      2209 O  O    . HOH ZZZ  5   .            O    . HOH    2    -8.468    19.073     0.922 1.000     29.490 .     2    HOH ZZZ O    .    1
HETATM      2210 O  O    . HOH ZZZ  5   .            O    . HOH    3     0.158    17.486     4.953 1.000     20.544 .     3    HOH ZZZ O    .    1
HETATM      2211 O  O    . HOH ZZZ  5   .            O    . HOH    4    -2.122    19.871     3.791 1.000     34.894 .     4    HOH ZZZ O    .    1
HETATM      2212 O  O    . HOH ZZZ  5   .            O    . HOH    5    -6.423    19.331     2.640 1.000     15.742 .     5    HOH ZZZ O    .    1
HETATM      2213 O  O    . HOH ZZZ  5   .            O    . HOH    6    -6.654    16.491     3.699 1.000     13.362 .     6    HOH ZZZ O    .    1
HETATM      2214 O  O    . HOH ZZZ  5   .            O    . HOH    7    -9.528    12.180     9.632 1.000     19.667 .     7    HOH ZZZ O    .    1
HETATM      2215 O  O    . HOH ZZZ  5   .            O    . HOH    8    -7.958     9.900     8.628 1.000     28.410 .     8    HOH ZZZ O    .    1
HETATM      2216 O  O    . HOH ZZZ  5   .            O    . HOH    9    -2.726    11.313     5.349 1.000     25.199 .     9    HOH ZZZ O    .    1
HETATM      2217 O  O    . HOH ZZZ  5   .            O    . HOH   10   -14.522    22.291    28.780 1.000     25.400 .    10    HOH ZZZ O    .    1
HETATM      2218 O  O    . HOH ZZZ  5   .            O    . HOH   11   -14.901    27.742    12.857 1.000     23.296 .    11    HOH ZZZ O    .    1
HETATM      2219 O  O    . HOH ZZZ  5   .            O    . HOH   12   -16.021    22.777    11.480 1.000     27.375 .    12    HOH ZZZ O    .    1
HETATM      2220 O  O    . HOH ZZZ  5   .            O    . HOH   13     7.783    26.041    18.699 1.000     21.798 .    13    HOH ZZZ O    .    1
HETATM      2221 O  O    . HOH ZZZ  5   .            O    . HOH   14   -14.985     8.899    17.001 1.000     24.669 .    14    HOH ZZZ O    .    1
HETATM      2222 O  O    . HOH ZZZ  5   .            O    . HOH   15   -17.782    12.665    16.858 1.000     27.494 .    15    HOH ZZZ O    .    1
HETATM      2223 O  O    . HOH ZZZ  5   .            O    . HOH   16   -11.968    11.855    11.215 1.000     20.483 .    16    HOH ZZZ O    .    1
HETATM      2224 O  O    . HOH ZZZ  5   .            O    . HOH   17   -16.348    14.339    20.697 1.000     25.618 .    17    HOH ZZZ O    .    1
HETATM      2225 O  O    . HOH ZZZ  5   .            O    . HOH   18    -9.927     8.033    16.076 1.000     32.265 .    18    HOH ZZZ O    .    1
HETATM      2226 O  O    . HOH ZZZ  5   .            O    . HOH   19   -15.937    19.483    22.570 1.000     25.224 .    19    HOH ZZZ O    .    1
HETATM      2227 O  O    . HOH ZZZ  5   .            O    . HOH   20   -16.291    23.655    14.307 1.000     22.129 .    20    HOH ZZZ O    .    1
HETATM      2228 O  O    . HOH ZZZ  5   .            O    . HOH   21   -19.034    21.120    16.491 1.000     31.488 .    21    HOH ZZZ O    .    1
HETATM      2229 O  O    . HOH ZZZ  5   .            O    . HOH   22   -14.612    25.733    15.223 1.000     14.393 .    22    HOH ZZZ O    .    1
HETATM      2230 O  O    . HOH ZZZ  5   .            O    . HOH   23   -13.172    18.125    28.597 1.000     31.779 .    23    HOH ZZZ O    .    1
HETATM      2231 O  O    . HOH ZZZ  5   .            O    . HOH   24    -9.561    19.194    30.329 1.000     28.905 .    24    HOH ZZZ O    .    1
HETATM      2232 O  O    . HOH ZZZ  5   .            O    . HOH   25   -14.652    23.490    26.209 1.000     20.858 .    25    HOH ZZZ O    .    1
HETATM      2233 O  O    . HOH ZZZ  5   .            O    . HOH   26   -10.646    29.223    28.251 1.000     30.503 .    26    HOH ZZZ O    .    1
HETATM      2234 O  O    . HOH ZZZ  5   .            O    . HOH   27   -10.721    31.036    24.664 1.000     12.625 .    27    HOH ZZZ O    .    1
HETATM      2235 O  O    . HOH ZZZ  5   .            O    . HOH   28   -13.608    27.949    28.850 1.000     32.374 .    28    HOH ZZZ O    .    1
HETATM      2236 O  O    . HOH ZZZ  5   .            O    . HOH   29   -15.579    26.647    26.102 1.000     30.450 .    29    HOH ZZZ O    .    1
HETATM      2237 O  O    . HOH ZZZ  5   .            O    . HOH   30   -14.551    31.724    21.384 1.000     19.256 .    30    HOH ZZZ O    .    1
HETATM      2238 O  O    . HOH ZZZ  5   .            O    . HOH   31   -14.872    28.429    20.162 1.000     30.386 .    31    HOH ZZZ O    .    1
HETATM      2239 O  O    . HOH ZZZ  5   .            O    . HOH   32   -14.409    30.948    18.564 1.000     22.109 .    32    HOH ZZZ O    .    1
HETATM      2240 O  O    . HOH ZZZ  5   .            O    . HOH   33    11.017     5.248    33.928 1.000     32.445 .    33    HOH ZZZ O    .    1
HETATM      2241 O  O    . HOH ZZZ  5   .            O    . HOH   34   -11.739    30.905    18.456 1.000     11.859 .    34    HOH ZZZ O    .    1
HETATM      2242 O  O    . HOH ZZZ  5   .            O    . HOH   35   -11.847    32.487    15.816 1.000     25.027 .    35    HOH ZZZ O    .    1
HETATM      2243 O  O    . HOH ZZZ  5   .            O    . HOH   36     7.329    22.952    39.782 1.000     28.436 .    36    HOH ZZZ O    .    1
HETATM      2244 O  O    . HOH ZZZ  5   .            O    . HOH   37    -6.237    33.166    17.301 1.000     13.639 .    37    HOH ZZZ O    .    1
HETATM      2245 O  O    . HOH ZZZ  5   .            O    . HOH   38    -9.519    32.880    16.673 1.000     13.877 .    38    HOH ZZZ O    .    1
HETATM      2246 O  O    . HOH ZZZ  5   .            O    . HOH   39    -6.603     8.670    32.881 1.000     32.809 .    39    HOH ZZZ O    .    1
HETATM      2247 O  O    . HOH ZZZ  5   .            O    . HOH   40     1.727     3.859    17.393 1.000     26.308 .    40    HOH ZZZ O    .    1
HETATM      2248 O  O    . HOH ZZZ  5   .            O    . HOH   41    -2.996     5.777    23.672 1.000     27.579 .    41    HOH ZZZ O    .    1
HETATM      2249 O  O    . HOH ZZZ  5   .            O    . HOH   42     0.786     2.952    24.689 1.000     31.133 .    42    HOH ZZZ O    .    1
HETATM      2250 O  O    . HOH ZZZ  5   .            O    . HOH   43    -5.139     8.966    26.226 1.000     29.663 .    43    HOH ZZZ O    .    1
HETATM      2251 O  O    . HOH ZZZ  5   .            O    . HOH   44     5.215    23.635     9.444 1.000     21.740 .    44    HOH ZZZ O    .    1
HETATM      2252 O  O    . HOH ZZZ  5   .            O    . HOH   45     3.557    24.492     3.464 1.000     34.451 .    45    HOH ZZZ O    .    1
HETATM      2253 O  O    . HOH ZZZ  5   .            O    . HOH   46     5.648    24.144     6.740 1.000     31.670 .    46    HOH ZZZ O    .    1
HETATM      2254 O  O    . HOH ZZZ  5   .            O    . HOH   47     7.365    25.183    16.030 1.000     15.180 .    47    HOH ZZZ O    .    1
HETATM      2255 O  O    . HOH ZZZ  5   .            O    . HOH   48     5.568    25.941    20.266 1.000     21.938 .    48    HOH ZZZ O    .    1
HETATM      2256 O  O    . HOH ZZZ  5   .            O    . HOH   49     8.154    19.779    14.377 1.000     28.332 .    49    HOH ZZZ O    .    1
HETATM      2257 O  O    . HOH ZZZ  5   .            O    . HOH   50     7.060    23.626    20.316 1.000     21.433 .    50    HOH ZZZ O    .    1
HETATM      2258 O  O    . HOH ZZZ  5   .            O    . HOH   51    -8.301    19.718    32.992 1.000     35.368 .    51    HOH ZZZ O    .    1
HETATM      2259 O  O    . HOH ZZZ  5   .            O    . HOH   52    -3.612    20.046    34.243 1.000     25.699 .    52    HOH ZZZ O    .    1
HETATM      2260 O  O    . HOH ZZZ  5   .            O    . HOH   53     7.404    17.006    11.255 1.000     16.718 .    53    HOH ZZZ O    .    1
HETATM      2261 O  O    . HOH ZZZ  5   .            O    . HOH   54     2.369    18.736     5.866 1.000     16.966 .    54    HOH ZZZ O    .    1
HETATM      2262 O  O    . HOH ZZZ  5   .            O    . HOH   55     4.784    10.168     9.983 1.000     12.210 .    55    HOH ZZZ O    .    1
HETATM      2263 O  O    . HOH ZZZ  5   .            O    . HOH   56    -2.836    35.443     7.759 1.000     33.338 .    56    HOH ZZZ O    .    1
HETATM      2264 O  O    . HOH ZZZ  5   .            O    . HOH   57    -0.506    38.549    19.888 1.000     20.650 .    57    HOH ZZZ O    .    1
HETATM      2265 O  O    . HOH ZZZ  5   .            O    . HOH   58    13.692    13.692    19.328 0.500      3.835 .    58    HOH ZZZ O    .    1
HETATM      2266 O  O    . HOH ZZZ  5   .            O    . HOH   59    10.601    12.437    15.335 1.000     11.858 .    59    HOH ZZZ O    .    1
HETATM      2267 O  O    . HOH ZZZ  5   .            O    . HOH   60    14.455    17.705    16.492 1.000     28.035 .    60    HOH ZZZ O    .    1
HETATM      2268 O  O    . HOH ZZZ  5   .            O    . HOH   61    15.542    15.542    19.328 0.500     20.186 .    61    HOH ZZZ O    .    1
HETATM      2269 O  O    . HOH ZZZ  5   .            O    . HOH   62    15.794    17.922    18.759 1.000     20.274 .    62    HOH ZZZ O    .    1
HETATM      2270 O  O    . HOH ZZZ  5   .            O    . HOH   63    10.978    22.006    20.777 1.000     32.541 .    63    HOH ZZZ O    .    1
HETATM      2271 O  O    . HOH ZZZ  5   .            O    . HOH   64    18.734    19.275    25.199 1.000     25.577 .    64    HOH ZZZ O    .    1
HETATM      2272 O  O    . HOH ZZZ  5   .            O    . HOH   65    13.560    24.092    27.797 1.000     18.225 .    65    HOH ZZZ O    .    1
HETATM      2273 O  O    . HOH ZZZ  5   .            O    . HOH   66    20.968    21.451    26.457 1.000     30.548 .    66    HOH ZZZ O    .    1
HETATM      2274 O  O    . HOH ZZZ  5   .            O    . HOH   67    14.312    24.430    23.981 1.000     28.546 .    67    HOH ZZZ O    .    1
HETATM      2275 O  O    . HOH ZZZ  5   .            O    . HOH   68    12.338    23.681    32.725 1.000     25.083 .    68    HOH ZZZ O    .    1
HETATM      2276 O  O    . HOH ZZZ  5   .            O    . HOH   69    18.096    19.186    32.932 1.000     23.022 .    69    HOH ZZZ O    .    1
HETATM      2277 O  O    . HOH ZZZ  5   .            O    . HOH   70    15.266    16.633    31.776 1.000     25.963 .    70    HOH ZZZ O    .    1
HETATM      2278 O  O    . HOH ZZZ  5   .            O    . HOH   71    10.241    22.149    29.551 1.000     24.872 .    71    HOH ZZZ O    .    1
HETATM      2279 O  O    . HOH ZZZ  5   .            O    . HOH   72     8.613    23.048    24.098 1.000     26.278 .    72    HOH ZZZ O    .    1
HETATM      2280 O  O    . HOH ZZZ  5   .            O    . HOH   73     0.802    15.962    20.259 1.000     11.126 .    73    HOH ZZZ O    .    1
HETATM      2281 O  O    . HOH ZZZ  5   .            O    . HOH   74     8.742    21.608    19.269 1.000     13.991 .    74    HOH ZZZ O    .    1
HETATM      2282 O  O    . HOH ZZZ  5   .            O    . HOH   75     5.063    22.517    22.258 1.000     20.882 .    75    HOH ZZZ O    .    1
HETATM      2283 O  O    . HOH ZZZ  5   .            O    . HOH   76     3.091    20.864    26.012 1.000     15.738 .    76    HOH ZZZ O    .    1
HETATM      2284 O  O    . HOH ZZZ  5   .            O    . HOH   77     7.219    13.274    32.129 1.000     10.146 .    77    HOH ZZZ O    .    1
HETATM      2285 O  O    . HOH ZZZ  5   .            O    . HOH   78     2.975    23.165    29.094 1.000     20.543 .    78    HOH ZZZ O    .    1
HETATM      2286 O  O    . HOH ZZZ  5   .            O    . HOH   79     9.469     7.661    34.598 1.000     36.613 .    79    HOH ZZZ O    .    1
HETATM      2287 O  O    . HOH ZZZ  5   .            O    . HOH   80     6.866    11.343    33.590 1.000     18.032 .    80    HOH ZZZ O    .    1
HETATM      2288 O  O    . HOH ZZZ  5   .            O    . HOH   81     4.699     5.197    30.397 1.000     15.536 .    81    HOH ZZZ O    .    1
HETATM      2289 O  O    . HOH ZZZ  5   .            O    . HOH   82     9.648     4.850    31.450 1.000     11.662 .    82    HOH ZZZ O    .    1
HETATM      2290 O  O    . HOH ZZZ  5   .            O    . HOH   83     8.936    11.954    31.070 1.000     14.764 .    83    HOH ZZZ O    .    1
HETATM      2291 O  O    . HOH ZZZ  5   .            O    . HOH   84    12.982    13.914    27.053 1.000     14.667 .    84    HOH ZZZ O    .    1
HETATM      2292 O  O    . HOH ZZZ  5   .            O    . HOH   85    13.715     6.427    33.860 1.000     28.230 .    85    HOH ZZZ O    .    1
HETATM      2293 O  O    . HOH ZZZ  5   .            O    . HOH   86    16.465     7.297    29.855 1.000     25.812 .    86    HOH ZZZ O    .    1
HETATM      2294 O  O    . HOH ZZZ  5   .            O    . HOH   87    17.956     9.410    25.344 1.000     18.199 .    87    HOH ZZZ O    .    1
HETATM      2295 O  O    . HOH ZZZ  5   .            O    . HOH   88     6.328    11.389    36.100 1.000     27.992 .    88    HOH ZZZ O    .    1
HETATM      2296 O  O    . HOH ZZZ  5   .            O    . HOH   89     4.791    17.037    43.455 1.000     34.716 .    89    HOH ZZZ O    .    1
HETATM      2297 O  O    . HOH ZZZ  5   .            O    . HOH   90     5.811    20.103    40.068 1.000     37.651 .    90    HOH ZZZ O    .    1
HETATM      2298 O  O    . HOH ZZZ  5   .            O    . HOH   91     4.895    21.669    42.430 1.000     33.463 .    91    HOH ZZZ O    .    1
HETATM      2299 O  O    . HOH ZZZ  5   .            O    . HOH   92     2.279    20.806    42.681 1.000     35.016 .    92    HOH ZZZ O    .    1
HETATM      2300 O  O    . HOH ZZZ  5   .            O    . HOH   93     4.587     7.949    35.009 1.000     29.299 .    93    HOH ZZZ O    .    1
HETATM      2301 O  O    . HOH ZZZ  5   .            O    . HOH   94     2.381    13.250    37.376 1.000     28.999 .    94    HOH ZZZ O    .    1
HETATM      2302 O  O    . HOH ZZZ  5   .            O    . HOH   95     1.865     6.405    31.484 1.000     17.877 .    95    HOH ZZZ O    .    1
HETATM      2303 O  O    . HOH ZZZ  5   .            O    . HOH   96    -5.798    10.589    31.305 1.000     37.465 .    96    HOH ZZZ O    .    1
HETATM      2304 O  O    . HOH ZZZ  5   .            O    . HOH   97    -4.695    12.223    32.858 1.000     34.572 .    97    HOH ZZZ O    .    1
HETATM      2305 O  O    . HOH ZZZ  5   .            O    . HOH   98     3.598     5.360    18.680 1.000     20.345 .    98    HOH ZZZ O    .    1
HETATM      2306 O  O    . HOH ZZZ  5   .            O    . HOH   99     2.485     4.041    22.537 1.000     21.726 .    99    HOH ZZZ O    .    1
HETATM      2307 O  O    . HOH ZZZ  5   .            O    . HOH  100     6.503     3.167    24.337 1.000     20.624 .   100    HOH ZZZ O    .    1
HETATM      2308 O  O    . HOH ZZZ  5   .            O    . HOH  101    -2.083     6.607    21.199 1.000     21.354 .   101    HOH ZZZ O    .    1
HETATM      2309 O  O    . HOH ZZZ  5   .            O    . HOH  102     0.131    13.300    17.529 1.000     22.930 .   102    HOH ZZZ O    .    1
HETATM      2310 O  O    . HOH ZZZ  5   .            O    . HOH  103    -1.288    11.260    17.231 1.000     11.600 .   103    HOH ZZZ O    .    1
HETATM      2311 O  O    . HOH ZZZ  5   .            O    . HOH  104    -2.360     4.394    19.624 1.000     34.562 .   104    HOH ZZZ O    .    1
HETATM      2312 O  O    . HOH ZZZ  5   .            O    . HOH  105    -2.898     4.572    15.532 1.000     36.721 .   105    HOH ZZZ O    .    1
HETATM      2313 O  O    . HOH ZZZ  5   .            O    . HOH  106     1.120     3.031    12.564 1.000     34.279 .   106    HOH ZZZ O    .    1
HETATM      2314 O  O    . HOH ZZZ  5   .            O    . HOH  107     2.175     4.406    10.404 1.000     32.713 .   107    HOH ZZZ O    .    1
HETATM      2315 O  O    . HOH ZZZ  5   .            O    . HOH  108    -1.666     5.412     9.541 1.000     27.064 .   108    HOH ZZZ O    .    1
HETATM      2316 O  O    . HOH ZZZ  5   .            O    . HOH  109    -5.238     5.401    12.800 0.500     15.377 .   109    HOH ZZZ O    .    1
HETATM      2317 O  O    . HOH ZZZ  5   .            O    . HOH  110    -4.863     3.755    14.246 0.500     29.835 .   110    HOH ZZZ O    .    1
HETATM      2318 O  O    . HOH ZZZ  5   .            O    . HOH  111    -5.367     8.504    11.710 1.000     25.105 .   111    HOH ZZZ O    .    1
HETATM      2319 O  O    . HOH ZZZ  5   .            O    . HOH  112     0.221     4.393    14.758 1.000     19.561 .   112    HOH ZZZ O    .    1
HETATM      2320 O  O    . HOH ZZZ  5   .            O    . HOH  113     2.039     6.510    11.819 1.000     19.171 .   113    HOH ZZZ O    .    1
HETATM      2321 O  O    . HOH ZZZ  5   .            O    . HOH  114    -2.159    10.332    19.751 1.000     12.724 .   114    HOH ZZZ O    .    1
HETATM      2322 O  O    . HOH ZZZ  5   .            O    . HOH  115    -4.266     7.815    20.285 1.000     13.770 .   115    HOH ZZZ O    .    1
HETATM      2323 O  O    . HOH ZZZ  5   .            O    . HOH  116   -11.000     7.695    19.904 1.000     26.123 .   116    HOH ZZZ O    .    1
HETATM      2324 O  O    . HOH ZZZ  5   .            O    . HOH  117    -3.988    11.454    26.365 1.000     14.703 .   117    HOH ZZZ O    .    1
HETATM      2325 O  O    . HOH ZZZ  5   .            O    . HOH  118    -8.614    15.460    28.506 1.000     28.649 .   118    HOH ZZZ O    .    1
HETATM      2326 O  O    . HOH ZZZ  5   .            O    . HOH  119   -14.749    17.428    25.028 1.000     44.167 .   119    HOH ZZZ O    .    1
HETATM      2327 O  O    . HOH ZZZ  5   .            O    . HOH  120   -15.271    14.972    22.852 1.000     32.078 .   120    HOH ZZZ O    .    1
HETATM      2328 O  O    . HOH ZZZ  5   .            O    . HOH  121    -4.948    12.103    28.889 1.000     22.352 .   121    HOH ZZZ O    .    1
HETATM      2329 O  O    . HOH ZZZ  5   .            O    . HOH  122    -5.983    21.142    33.004 1.000     22.403 .   122    HOH ZZZ O    .    1
HETATM      2330 O  O    . HOH ZZZ  5   .            O    . HOH  123    -6.754    27.700    30.142 1.000     16.732 .   123    HOH ZZZ O    .    1
HETATM      2331 O  O    . HOH ZZZ  5   .            O    . HOH  124   -12.137    23.043    29.421 1.000     27.011 .   124    HOH ZZZ O    .    1
HETATM      2332 O  O    . HOH ZZZ  5   .            O    . HOH  125    -7.320    26.289    34.974 1.000     32.865 .   125    HOH ZZZ O    .    1
HETATM      2333 O  O    . HOH ZZZ  5   .            O    . HOH  126    -2.231    26.627    28.891 1.000     27.973 .   126    HOH ZZZ O    .    1
HETATM      2334 O  O    . HOH ZZZ  5   .            O    . HOH  127    -3.586    29.072    36.426 1.000     27.316 .   127    HOH ZZZ O    .    1
HETATM      2335 O  O    . HOH ZZZ  5   .            O    . HOH  128     0.287    25.495    29.883 1.000     30.620 .   128    HOH ZZZ O    .    1
HETATM      2336 O  O    . HOH ZZZ  5   .            O    . HOH  129    -2.595    30.650    34.861 1.000     39.646 .   129    HOH ZZZ O    .    1
HETATM      2337 O  O    . HOH ZZZ  5   .            O    . HOH  130     5.500    25.760    23.060 1.000     20.761 .   130    HOH ZZZ O    .    1
HETATM      2338 O  O    . HOH ZZZ  5   .            O    . HOH  131     1.506    37.037    18.712 1.000     24.785 .   131    HOH ZZZ O    .    1
HETATM      2339 O  O    . HOH ZZZ  5   .            O    . HOH  132     4.149    31.876    10.058 1.000     11.834 .   132    HOH ZZZ O    .    1
HETATM      2340 O  O    . HOH ZZZ  5   .            O    . HOH  133     0.681    33.043    10.180 1.000     31.969 .   133    HOH ZZZ O    .    1
HETATM      2341 O  O    . HOH ZZZ  5   .            O    . HOH  134     0.014    36.265    25.888 1.000     23.744 .   134    HOH ZZZ O    .    1
HETATM      2342 O  O    . HOH ZZZ  5   .            O    . HOH  135    -0.865    38.454    14.916 1.000     22.103 .   135    HOH ZZZ O    .    1
HETATM      2343 O  O    . HOH ZZZ  5   .            O    . HOH  136     0.321    37.766    22.467 1.000     22.958 .   136    HOH ZZZ O    .    1
HETATM      2344 O  O    . HOH ZZZ  5   .            O    . HOH  137     0.708    35.470    15.615 1.000     15.360 .   137    HOH ZZZ O    .    1
HETATM      2345 O  O    . HOH ZZZ  5   .            O    . HOH  138    -3.846    41.011    13.985 1.000     31.564 .   138    HOH ZZZ O    .    1
HETATM      2346 O  O    . HOH ZZZ  5   .            O    . HOH  139    -3.348    38.953    18.730 1.000     20.456 .   139    HOH ZZZ O    .    1
HETATM      2347 O  O    . HOH ZZZ  5   .            O    . HOH  140    -7.011    36.993    17.466 1.000      8.239 .   140    HOH ZZZ O    .    1
HETATM      2348 O  O    . HOH ZZZ  5   .            O    . HOH  141    -7.328    34.866    15.459 1.000     12.541 .   141    HOH ZZZ O    .    1
HETATM      2349 O  O    . HOH ZZZ  5   .            O    . HOH  142    -7.971    37.353     5.835 1.000     24.143 .   142    HOH ZZZ O    .    1
HETATM      2350 O  O    . HOH ZZZ  5   .            O    . HOH  143    -4.269    33.124     7.897 1.000     21.431 .   143    HOH ZZZ O    .    1
HETATM      2351 O  O    . HOH ZZZ  5   .            O    . HOH  144    -4.329    37.054     8.862 1.000     25.300 .   144    HOH ZZZ O    .    1
HETATM      2352 O  O    . HOH ZZZ  5   .            O    . HOH  145    -2.870    32.107    10.076 1.000     19.066 .   145    HOH ZZZ O    .    1
HETATM      2353 O  O    . HOH ZZZ  5   .            O    . HOH  146   -21.951    19.305    -2.333 1.000     24.804 .   146    HOH ZZZ O    .    1
HETATM      2354 O  O    . HOH ZZZ  5   .            O    . HOH  147   -15.281    15.784     7.334 1.000     22.809 .   147    HOH ZZZ O    .    1
HETATM      2355 O  O    . HOH ZZZ  5   .            O    . HOH  148   -23.025    19.418     0.518 1.000     30.568 .   148    HOH ZZZ O    .    1
HETATM      2356 O  O    . HOH ZZZ  5   .            O    . HOH  149   -16.629    16.209     9.194 0.500     13.841 .   149    HOH ZZZ O    .    1
HETATM      2357 O  O    . HOH ZZZ  5   .            O    . HOH  150    -1.963    24.079    39.554 1.000     26.934 .   150    HOH ZZZ O    .    1
HETATM      2358 O  O    . HOH ZZZ  5   .            O    . HOH  151     5.037    28.278    40.668 1.000     17.066 .   151    HOH ZZZ O    .    1
HETATM      2359 O  O    . HOH ZZZ  5   .            O    . HOH  152    -0.957    25.502    37.777 1.000     20.007 .   152    HOH ZZZ O    .    1
HETATM      2360 O  O    . HOH ZZZ  5   .            O    . HOH  153    -0.110    23.271    43.230 1.000     29.213 .   153    HOH ZZZ O    .    1
HETATM      2361 O  O    . HOH ZZZ  5   .            O    . HOH  154    -0.238    25.604    40.769 1.000     24.795 .   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
