data_6t0m_qFit
_cell.length_a                    54.454
_cell.length_b                    56.756
_cell.length_c                    66.691
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      206114.622
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.79
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.22
_refine.ls_d_res_high             1.51
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.44
_refine.ls_number_reflns_obs      33110
_refine.ls_number_reflns_R_work   31104
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1560
_refine.ls_R_factor_R_work        0.1545
_refine.ls_R_factor_R_free        0.1792
_refine.ls_percent_reflns_R_free  6.06
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1180
_refine.pdbx_overall_phase_error  15.6950
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.44
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2454 0.0085 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3383 1.0202 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 407 0.0622 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 419 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 921 12.1486 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.63 43.22 2393 0.1773 99.65 0.1899 151
   'X-RAY DIFFRACTION' 2.88 3.63 2273 0.1531 99.67 0.1887 144
   'X-RAY DIFFRACTION' 2.52 2.88 2261 0.1485 99.92 0.1613 150
   'X-RAY DIFFRACTION' 2.29 2.52 2233 0.1361 99.71 0.1757 144
   'X-RAY DIFFRACTION' 2.12 2.29 2224 0.1401 99.83 0.1540 146
   'X-RAY DIFFRACTION' 2.00 2.12 2240 0.1366 99.92 0.1526 134
   'X-RAY DIFFRACTION' 1.90 2.00 2204 0.1369 99.79 0.1733 144
   'X-RAY DIFFRACTION' 1.82 1.90 2196 0.1446 99.79 0.1589 146
   'X-RAY DIFFRACTION' 1.75 1.82 2198 0.1488 99.74 0.1693 144
   'X-RAY DIFFRACTION' 1.69 1.75 2225 0.1505 100.00 0.1928 137
   'X-RAY DIFFRACTION' 1.63 1.69 2194 0.1571 99.74 0.2164 141
   'X-RAY DIFFRACTION' 1.59 1.63 2195 0.1613 99.96 0.2004 146
   'X-RAY DIFFRACTION' 1.55 1.59 2200 0.1744 99.96 0.2505 142
   'X-RAY DIFFRACTION' 1.51 1.55 2068 0.1905 94.39 0.1928 137

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 22 SG CYS A 7 SG . CYS A 157 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 42 SG CYS A 25 SG . CYS A 58 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 128 SG CYS A 109 SG . CYS A 232 SG CYS A 207 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 136 SG CYS A 116 SG . CYS A 201 SG CYS A 181 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 168 SG CYS A 148 SG . CYS A 182 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 191 SG CYS A 171 SG . CYS A 220 SG CYS A 195 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   DMS
   GLN
   GLU
   GLY
   GOZ
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 16 ? 8.13165 -20.00660 13.06291 1.000 13.68238 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 16 ? 8.13484 -21.01078 14.15987 1.000 12.92967 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 16 ? 9.39737 -20.80311 14.99118 1.000 12.72190 C ? A ? 1 C 1
   ATOM 4 O . ILE A 16 ? 10.49766 -20.85350 14.45128 1.000 13.78837 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 16 ? 8.08736 -22.43544 13.59861 1.000 13.35723 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 16 ? 6.84138 -22.69420 12.73265 1.000 13.07116 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 16 ? 8.22895 -23.47713 14.76031 1.000 14.65238 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 16 ? 5.52421 -22.82944 13.45656 1.000 14.03668 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 16 ? 7.35154 -20.89410 14.71998 1.000 15.56639 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 16 ? 8.84328 -22.53862 12.99958 1.000 16.07945 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 16 ? 6.74841 -21.95423 12.11240 1.000 15.73617 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 16 ? 6.98186 -23.52058 12.24454 1.000 15.73617 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 16 ? 7.98761 -24.35580 14.42775 1.000 17.63363 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 16 ? 9.14815 -23.48169 15.07010 1.000 17.63363 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 16 ? 7.63673 -23.22380 15.48557 1.000 17.63363 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 16 ? 4.80479 -22.82929 12.80592 1.000 16.89479 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 16 ? 5.52089 -23.66267 13.95317 1.000 16.89479 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 16 ? 5.42001 -22.08128 14.06507 1.000 16.89479 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 17 ? 9.22882 -20.53131 16.27489 1.000 13.05040 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 17 ? 10.33808 -20.37535 17.21249 1.000 11.97761 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 17 ? 10.51300 -21.66472 17.99679 1.000 14.27027 C ? A ? 2 C 1
   ATOM 22 O . VAL A 17 ? 9.54663 -22.22543 18.54342 1.000 15.81888 O ? A ? 2 O 1
   ATOM 23 H . VAL A 17 ? 8.45790 -20.42863 16.64197 1.000 15.71126 H ? A ? 2 H 1
   ATOM 24 HA . VAL A 17 ? 11.14918 -20.20991 16.70689 1.000 14.42392 H ? A ? 2 HA 1
   ATOM 25 CB A VAL A 17 ? 10.09376 -19.18964 18.16174 0.240 12.96476 C ? A ? 2 CB 1
   ATOM 26 CG1 A VAL A 17 ? 11.34345 -18.90113 18.97652 0.240 17.02417 C ? A ? 2 CG1 1
   ATOM 27 CG2 A VAL A 17 ? 9.64325 -17.96227 17.37752 0.240 13.62508 C ? A ? 2 CG2 1
   ATOM 28 HB A VAL A 17 ? 9.38313 -19.41614 18.78191 0.240 15.60850 H ? A ? 2 HB 1
   ATOM 29 HG11 A VAL A 17 ? 11.20127 -18.09594 19.49841 0.240 20.47978 H ? A ? 2 HG11 1
   ATOM 30 HG12 A VAL A 17 ? 11.51603 -19.65151 19.56647 0.240 20.47978 H ? A ? 2 HG12 1
   ATOM 31 HG13 A VAL A 17 ? 12.09222 -18.77604 18.37271 0.240 20.47978 H ? A ? 2 HG13 1
   ATOM 32 HG21 A VAL A 17 ? 9.62905 -17.19562 17.97161 0.240 16.40087 H ? A ? 2 HG21 1
   ATOM 33 HG22 A VAL A 17 ? 10.26609 -17.80589 16.65053 0.240 16.40087 H ? A ? 2 HG22 1
   ATOM 34 HG23 A VAL A 17 ? 8.75467 -18.12260 17.02310 0.240 16.40087 H ? A ? 2 HG23 1
   ATOM 35 CB B VAL A 17 ? 10.09578 -19.19736 18.17265 0.760 12.92002 C ? A ? 2 CB 1
   ATOM 36 CG1 B VAL A 17 ? 11.19583 -19.14625 19.23714 0.760 16.83250 C ? A ? 2 CG1 1
   ATOM 37 CG2 B VAL A 17 ? 9.99448 -17.89929 17.40094 0.760 15.17072 C ? A ? 2 CG2 1
   ATOM 38 HB B VAL A 17 ? 9.25194 -19.32273 18.63430 0.760 15.55481 H ? A ? 2 HB 1
   ATOM 39 HG11 B VAL A 17 ? 11.14974 -18.29410 19.69824 0.760 20.24978 H ? A ? 2 HG11 1
   ATOM 40 HG12 B VAL A 17 ? 11.05953 -19.87107 19.86718 0.760 20.24978 H ? A ? 2 HG12 1
   ATOM 41 HG13 B VAL A 17 ? 12.05868 -19.24196 18.80444 0.760 20.24978 H ? A ? 2 HG13 1
   ATOM 42 HG21 B VAL A 17 ? 9.80591 -17.17733 18.02070 0.760 18.25565 H ? A ? 2 HG21 1
   ATOM 43 HG22 B VAL A 17 ? 10.83618 -17.73482 16.94773 0.760 18.25565 H ? A ? 2 HG22 1
   ATOM 44 HG23 B VAL A 17 ? 9.27794 -17.97320 16.75131 0.760 18.25565 H ? A ? 2 HG23 1
   ATOM 45 N . GLY A 18 ? 11.74988 -22.14260 18.07037 1.000 14.04551 N ? A ? 3 N 1
   ATOM 46 CA . GLY A 18 ? 11.99849 -23.30082 18.91087 1.000 15.56940 C ? A ? 3 CA 1
   ATOM 47 C . GLY A 18 ? 11.56908 -24.62703 18.32869 1.000 16.80307 C ? A ? 3 C 1
   ATOM 48 O . GLY A 18 ? 11.42839 -25.60939 19.07120 1.000 17.92164 O ? A ? 3 O 1
   ATOM 49 H . GLY A 18 ? 12.43475 -21.82495 17.65848 1.000 16.90539 H ? A ? 3 H 1
   ATOM 50 HA2 . GLY A 18 ? 12.95030 -23.35334 19.09029 1.000 18.73407 H ? A ? 3 HA2 1
   ATOM 51 HA3 . GLY A 18 ? 11.52525 -23.18112 19.74910 1.000 18.73407 H ? A ? 3 HA3 1
   ATOM 52 N A GLY A 19 ? 11.36194 -24.68834 17.01183 0.330 14.25292 N ? A ? 4 N 1
   ATOM 53 CA A GLY A 19 ? 10.98133 -25.89534 16.33386 0.330 14.86164 C ? A ? 4 CA 1
   ATOM 54 C A GLY A 19 ? 12.11256 -26.49907 15.52937 0.330 14.82347 C ? A ? 4 C 1
   ATOM 55 O A GLY A 19 ? 13.30200 -26.21927 15.74703 0.330 11.13704 O ? A ? 4 O 1
   ATOM 56 H A GLY A 19 ? 11.44214 -24.01330 16.48506 0.330 17.15429 H ? A ? 4 H 1
   ATOM 57 HA2 A GLY A 19 ? 10.69001 -26.55027 16.98739 0.330 17.88475 H ? A ? 4 HA2 1
   ATOM 58 HA3 A GLY A 19 ? 10.24709 -25.70405 15.72953 0.330 17.88475 H ? A ? 4 HA3 1
   ATOM 59 N B GLY A 19 ? 11.30950 -24.68527 17.03143 0.670 14.23057 N ? A ? 4 N 1
   ATOM 60 CA B GLY A 19 ? 10.85967 -25.90097 16.37518 0.670 14.86972 C ? A ? 4 CA 1
   ATOM 61 C B GLY A 19 ? 11.99751 -26.63024 15.70258 0.670 15.31530 C ? A ? 4 C 1
   ATOM 62 O B GLY A 19 ? 13.12224 -26.67833 16.22091 0.670 18.84114 O ? A ? 4 O 1
   ATOM 63 H B GLY A 19 ? 11.38890 -24.01571 16.49759 0.670 17.12747 H ? A ? 4 H 1
   ATOM 64 HA2 B GLY A 19 ? 10.45928 -26.49312 17.03088 0.670 17.89445 H ? A ? 4 HA2 1
   ATOM 65 HA3 B GLY A 19 ? 10.19621 -25.67910 15.70325 0.670 17.89445 H ? A ? 4 HA3 1
   ATOM 66 N A TYR A 20 ? 11.74152 -27.36687 14.60427 0.330 12.33638 N ? A ? 5 N 1
   ATOM 67 CA A TYR A 20 ? 12.70094 -28.12856 13.83029 0.330 14.29839 C ? A ? 5 CA 1
   ATOM 68 C A TYR A 20 ? 12.33784 -28.07437 12.35621 0.330 13.74570 C ? A ? 5 C 1
   ATOM 69 O A TYR A 20 ? 11.21039 -27.75915 11.97090 0.330 13.29475 O ? A ? 5 O 1
   ATOM 70 CB A TYR A 20 ? 12.76680 -29.58996 14.30934 0.330 15.90903 C ? A ? 5 CB 1
   ATOM 71 CG A TYR A 20 ? 11.49110 -30.36500 14.09576 0.330 11.55410 C ? A ? 5 CG 1
   ATOM 72 CD1 A TYR A 20 ? 10.39865 -30.17170 14.92583 0.330 13.73397 C ? A ? 5 CD1 1
   ATOM 73 CD2 A TYR A 20 ? 11.36811 -31.27771 13.05705 0.330 15.88995 C ? A ? 5 CD2 1
   ATOM 74 CE1 A TYR A 20 ? 9.22929 -30.86488 14.74151 0.330 12.37090 C ? A ? 5 CE1 1
   ATOM 75 CE2 A TYR A 20 ? 10.18398 -31.98477 12.86256 0.330 16.85579 C ? A ? 5 CE2 1
   ATOM 76 CZ A TYR A 20 ? 9.12104 -31.76387 13.71172 0.330 14.62923 C ? A ? 5 CZ 1
   ATOM 77 OH A TYR A 20 ? 7.94143 -32.43083 13.55886 0.330 16.05824 O ? A ? 5 OH 1
   ATOM 78 H A TYR A 20 ? 10.92236 -27.53472 14.40324 0.330 14.85443 H ? A ? 5 H 1
   ATOM 79 HA A TYR A 20 ? 13.58131 -27.73356 13.92940 0.330 17.20884 H ? A ? 5 HA 1
   ATOM 80 HB2 A TYR A 20 ? 13.47275 -30.04458 13.82368 0.330 19.14162 H ? A ? 5 HB2 1
   ATOM 81 HB3 A TYR A 20 ? 12.96034 -29.59692 15.25981 0.330 19.14162 H ? A ? 5 HB3 1
   ATOM 82 HD1 A TYR A 20 ? 10.45945 -29.55897 15.62280 0.330 16.53154 H ? A ? 5 HD1 1
   ATOM 83 HD2 A TYR A 20 ? 12.08619 -31.41897 12.48319 0.330 19.11872 H ? A ? 5 HD2 1
   ATOM 84 HE1 A TYR A 20 ? 8.51033 -30.72518 15.31465 0.330 14.89586 H ? A ? 5 HE1 1
   ATOM 85 HE2 A TYR A 20 ? 10.11138 -32.59877 12.16784 0.330 20.27773 H ? A ? 5 HE2 1
   ATOM 86 HH A TYR A 20 ? 7.42167 -32.24404 14.19175 0.330 19.32066 H ? A ? 5 HH 1
   ATOM 87 N B TYR A 20 ? 11.70796 -27.18886 14.53682 0.670 11.93890 N ? A ? 5 N 1
   ATOM 88 CA B TYR A 20 ? 12.63464 -28.05952 13.82863 0.670 14.09622 C ? A ? 5 CA 1
   ATOM 89 C B TYR A 20 ? 12.31851 -28.06208 12.33765 0.670 13.74745 C ? A ? 5 C 1
   ATOM 90 O B TYR A 20 ? 11.20017 -27.75746 11.91864 0.670 13.14121 O ? A ? 5 O 1
   ATOM 91 CB B TYR A 20 ? 12.60063 -29.49167 14.40218 0.670 14.96666 C ? A ? 5 CB 1
   ATOM 92 CG B TYR A 20 ? 11.28004 -30.22968 14.31525 0.670 11.80577 C ? A ? 5 CG 1
   ATOM 93 CD1 B TYR A 20 ? 10.29511 -30.03060 15.25554 0.670 14.02816 C ? A ? 5 CD1 1
   ATOM 94 CD2 B TYR A 20 ? 11.01213 -31.11277 13.28188 0.670 13.37783 C ? A ? 5 CD2 1
   ATOM 95 CE1 B TYR A 20 ? 9.07983 -30.71066 15.18443 0.670 13.05568 C ? A ? 5 CE1 1
   ATOM 96 CE2 B TYR A 20 ? 9.78605 -31.79356 13.19112 0.670 14.93874 C ? A ? 5 CE2 1
   ATOM 97 CZ B TYR A 20 ? 8.82299 -31.57551 14.14190 0.670 14.40728 C ? A ? 5 CZ 1
   ATOM 98 OH B TYR A 20 ? 7.61824 -32.22786 14.07491 0.670 16.74303 O ? A ? 5 OH 1
   ATOM 99 H B TYR A 20 ? 10.96210 -27.07694 14.12357 0.670 14.37747 H ? A ? 5 H 1
   ATOM 100 HA B TYR A 20 ? 13.53371 -27.70824 13.92445 0.670 16.96624 H ? A ? 5 HA 1
   ATOM 101 HB2 B TYR A 20 ? 13.25433 -30.02320 13.92150 0.670 18.01077 H ? A ? 5 HB2 1
   ATOM 102 HB3 B TYR A 20 ? 12.83748 -29.44456 15.34164 0.670 18.01077 H ? A ? 5 HB3 1
   ATOM 103 HD1 B TYR A 20 ? 10.44276 -29.43140 15.95129 0.670 16.88457 H ? A ? 5 HD1 1
   ATOM 104 HD2 B TYR A 20 ? 11.66052 -31.25884 12.63138 0.670 16.10418 H ? A ? 5 HD2 1
   ATOM 105 HE1 B TYR A 20 ? 8.43816 -30.57994 15.84478 0.670 15.71760 H ? A ? 5 HE1 1
   ATOM 106 HE2 B TYR A 20 ? 9.62946 -32.38675 12.49219 0.670 17.97726 H ? A ? 5 HE2 1
   ATOM 107 HH B TYR A 20 ? 7.57007 -32.66982 13.36221 0.670 20.14241 H ? A ? 5 HH 1
   ATOM 108 N . THR A 21 ? 13.32555 -28.35950 11.52897 1.000 14.37305 N ? A ? 6 N 1
   ATOM 109 CA . THR A 21 ? 13.10027 -28.46212 10.09399 1.000 14.04468 C ? A ? 6 CA 1
   ATOM 110 C . THR A 21 ? 12.23611 -29.68494 9.80054 1.000 16.53900 C ? A ? 6 C 1
   ATOM 111 O . THR A 21 ? 12.62353 -30.80848 10.13522 1.000 15.93130 O ? A ? 6 O 1
   ATOM 112 HA . THR A 21 ? 12.61225 -27.69524 9.75542 1.000 16.90440 H ? A ? 6 HA 1
   ATOM 113 CB A THR A 21 ? 14.43795 -28.55363 9.36774 0.317 16.40292 C ? A ? 6 CB 1
   ATOM 114 OG1 A THR A 21 ? 15.30535 -27.51593 9.84049 0.317 14.50028 O ? A ? 6 OG1 1
   ATOM 115 CG2 A THR A 21 ? 14.25864 -28.43107 7.86198 0.317 16.98358 C ? A ? 6 CG2 1
   ATOM 116 H A THR A 21 ? 14.13914 -28.49910 11.77018 0.330 17.29844 H ? A ? 6 H 1
   ATOM 117 HB A THR A 21 ? 14.84017 -29.41877 9.54283 0.317 19.73428 H ? A ? 6 HB 1
   ATOM 118 HG1 A THR A 21 ? 15.45889 -27.62080 10.65965 0.317 17.45112 H ? A ? 6 HG1 1
   ATOM 119 HG21 A THR A 21 ? 15.12469 -28.39396 7.42668 0.317 20.43107 H ? A ? 6 HG21 1
   ATOM 120 HG22 A THR A 21 ? 13.76841 -29.19631 7.52289 0.317 20.43107 H ? A ? 6 HG22 1
   ATOM 121 HG23 A THR A 21 ? 13.76552 -27.62278 7.65130 0.317 20.43107 H ? A ? 6 HG23 1
   ATOM 122 CB C THR A 21 ? 14.43894 -28.52846 9.35712 0.683 16.34619 C ? A ? 6 CB 1
   ATOM 123 OG1 C THR A 21 ? 15.07813 -27.24892 9.44186 0.683 17.91559 O ? A ? 6 OG1 1
   ATOM 124 CG2 C THR A 21 ? 14.27623 -28.94590 7.90801 0.683 15.76499 C ? A ? 6 CG2 1
   ATOM 125 HB C THR A 21 ? 14.99887 -29.20368 9.77121 0.683 19.66621 H ? A ? 6 HB 1
   ATOM 126 HG1 C THR A 21 ? 15.72034 -27.21224 8.90165 0.683 21.54949 H ? A ? 6 HG1 1
   ATOM 127 HG21 C THR A 21 ? 15.11613 -28.83711 7.43511 0.683 18.96876 H ? A ? 6 HG21 1
   ATOM 128 HG22 C THR A 21 ? 14.00562 -29.87611 7.85910 0.683 18.96876 H ? A ? 6 HG22 1
   ATOM 129 HG23 C THR A 21 ? 13.60017 -28.39840 7.47895 0.683 18.96876 H ? A ? 6 HG23 1
   ATOM 130 H B THR A 21 ? 14.13498 -28.50413 11.78100 0.670 17.29844 H ? A ? 6 H 1
   ATOM 131 N . CYS A 22 ? 11.06203 -29.48435 9.17260 1.000 14.81477 N ? A ? 7 N 1
   ATOM 132 CA . CYS A 22 ? 10.11507 -30.57847 8.94912 1.000 15.04678 C ? A ? 7 CA 1
   ATOM 133 C . CYS A 22 ? 10.73373 -31.70134 8.12428 1.000 15.70839 C ? A ? 7 C 1
   ATOM 134 O . CYS A 22 ? 10.55382 -32.89278 8.43158 1.000 19.89505 O ? A ? 7 O 1
   ATOM 135 CB . CYS A 22 ? 8.86483 -30.05627 8.21697 1.000 16.92193 C ? A ? 7 CB 1
   ATOM 136 SG . CYS A 22 ? 7.96735 -28.74233 9.02899 1.000 16.01306 S ? A ? 7 SG 1
   ATOM 137 H . CYS A 22 ? 10.79568 -28.72496 8.86929 1.000 17.82851 H ? A ? 7 H 1
   ATOM 138 HA . CYS A 22 ? 9.86060 -30.92842 9.81727 1.000 18.10691 H ? A ? 7 HA 1
   ATOM 139 HB2 . CYS A 22 ? 9.14058 -29.72057 7.34970 1.000 20.35709 H ? A ? 7 HB2 1
   ATOM 140 HB3 . CYS A 22 ? 8.24848 -30.79692 8.10537 1.000 20.35709 H ? A ? 7 HB3 1
   ATOM 141 N . GLY A 23 ? 11.41063 -31.33795 7.04139 1.000 16.44153 N ? A ? 8 N 1
   ATOM 142 CA . GLY A 23 ? 11.76386 -32.27314 5.98788 1.000 15.94891 C ? A ? 8 CA 1
   ATOM 143 C . GLY A 23 ? 10.87879 -32.06132 4.78107 1.000 16.10914 C ? A ? 8 C 1
   ATOM 144 O . GLY A 23 ? 9.67066 -31.88593 4.91656 1.000 15.86231 O ? A ? 8 O 1
   ATOM 145 H . GLY A 23 ? 11.68247 -30.53594 6.89140 1.000 19.78061 H ? A ? 8 H 1
   ATOM 146 HA2 . GLY A 23 ? 12.68874 -32.14101 5.72707 1.000 19.18947 H ? A ? 8 HA2 1
   ATOM 147 HA3 . GLY A 23 ? 11.65195 -33.18314 6.30454 1.000 19.18947 H ? A ? 8 HA3 1
   ATOM 148 N . ALA A 24 ? 11.47429 -32.04445 3.59549 1.000 15.65687 N ? A ? 9 N 1
   ATOM 149 CA . ALA A 24 ? 10.74045 -31.65081 2.39264 1.000 15.53717 C ? A ? 9 CA 1
   ATOM 150 C . ALA A 24 ? 9.48694 -32.47946 2.18067 1.000 17.80403 C ? A ? 9 C 1
   ATOM 151 O . ALA A 24 ? 9.51800 -33.72188 2.13346 1.000 16.50396 O ? A ? 9 O 1
   ATOM 152 CB . ALA A 24 ? 11.65675 -31.73743 1.17442 1.000 20.35832 C ? A ? 9 CB 1
   ATOM 153 H . ALA A 24 ? 12.29678 -32.25446 3.45767 1.000 18.83902 H ? A ? 9 H 1
   ATOM 154 HA . ALA A 24 ? 10.45148 -30.73183 2.50610 1.000 18.69539 H ? A ? 9 HA 1
   ATOM 155 HB1 . ALA A 24 ? 11.16818 -31.44224 0.39015 1.000 24.48077 H ? A ? 9 HB1 1
   ATOM 156 HB2 . ALA A 24 ? 12.42781 -31.16669 1.31801 1.000 24.48077 H ? A ? 9 HB2 1
   ATOM 157 HB3 . ALA A 24 ? 11.94282 -32.65709 1.05918 1.000 24.48077 H ? A ? 9 HB3 1
   ATOM 158 N . ASN A 25 ? 8.37142 -31.76749 2.06840 1.000 16.85869 N ? A ? 10 N 1
   ATOM 159 CA . ASN A 25 ? 7.08485 -32.31615 1.66698 1.000 16.26637 C ? A ? 10 CA 1
   ATOM 160 C . ASN A 25 ? 6.54637 -33.34463 2.65815 1.000 15.18947 C ? A ? 10 C 1
   ATOM 161 O . ASN A 25 ? 5.65432 -34.12411 2.31936 1.000 17.73308 O ? A ? 10 O 1
   ATOM 162 CB . ASN A 25 ? 7.18526 -32.89674 0.24764 1.000 16.89226 C ? A ? 10 CB 1
   ATOM 163 CG . ASN A 25 ? 7.77460 -31.89552 -0.75780 1.000 15.50957 C ? A ? 10 CG 1
   ATOM 164 OD1 . ASN A 25 ? 8.84235 -32.12359 -1.35328 1.000 19.75295 O ? A ? 10 OD1 1
   ATOM 165 ND2 . ASN A 25 ? 7.06536 -30.79211 -0.97532 1.000 17.46069 N ? A ? 10 ND2 1
   ATOM 166 H . ASN A 25 ? 8.33470 -30.92316 2.22767 1.000 20.28121 H ? A ? 10 H 1
   ATOM 167 HA . ASN A 25 ? 6.42612 -31.60425 1.65372 1.000 19.57043 H ? A ? 10 HA 1
   ATOM 168 HB2 . ASN A 25 ? 7.75891 -33.67875 0.26493 1.000 20.32149 H ? A ? 10 HB2 1
   ATOM 169 HB3 . ASN A 25 ? 6.29805 -33.14280 -0.05766 1.000 20.32149 H ? A ? 10 HB3 1
   ATOM 170 HD21 . ASN A 25 ? 7.35112 -30.19945 -1.52913 1.000 21.00361 H ? A ? 10 HD21 1
   ATOM 171 HD22 . ASN A 25 ? 6.32085 -30.67107 -0.56221 1.000 21.00361 H ? A ? 10 HD22 1
   ATOM 172 N . THR A 26 ? 6.99885 -33.29685 3.91062 1.000 14.33139 N ? A ? 11 N 1
   ATOM 173 CA . THR A 26 ? 6.43352 -34.13320 4.95508 1.000 15.00150 C ? A ? 11 CA 1
   ATOM 174 C . THR A 26 ? 5.16709 -33.55785 5.56242 1.000 14.57559 C ? A ? 11 C 1
   ATOM 175 O . THR A 26 ? 4.53985 -34.23271 6.39360 1.000 15.18806 O ? A ? 11 O 1
   ATOM 176 CB . THR A 26 ? 7.44763 -34.36166 6.07185 1.000 15.39836 C ? A ? 11 CB 1
   ATOM 177 OG1 . THR A 26 ? 7.85861 -33.10356 6.59030 1.000 15.40911 O ? A ? 11 OG1 1
   ATOM 178 CG2 . THR A 26 ? 8.66084 -35.13034 5.56808 1.000 16.78131 C ? A ? 11 CG2 1
   ATOM 179 H . THR A 26 ? 7.63575 -32.78434 4.17762 1.000 17.24845 H ? A ? 11 H 1
   ATOM 180 HA . THR A 26 ? 6.22069 -34.99268 4.55898 1.000 18.05258 H ? A ? 11 HA 1
   ATOM 181 HB . THR A 26 ? 7.03985 -34.89052 6.77536 1.000 18.52881 H ? A ? 11 HB 1
   ATOM 182 HG1 . THR A 26 ? 8.39482 -33.21648 7.22695 1.000 18.54171 H ? A ? 11 HG1 1
   ATOM 183 HG21 . THR A 26 ? 9.28216 -35.28425 6.29690 1.000 20.18835 H ? A ? 11 HG21 1
   ATOM 184 HG22 . THR A 26 ? 8.38397 -35.98592 5.20446 1.000 20.18835 H ? A ? 11 HG22 1
   ATOM 185 HG23 . THR A 26 ? 9.10975 -34.62350 4.87346 1.000 20.18835 H ? A ? 11 HG23 1
   ATOM 186 N . VAL A 27 ? 4.80568 -32.32007 5.21264 1.000 13.40760 N ? A ? 12 N 1
   ATOM 187 CA . VAL A 27 ? 3.57297 -31.65063 5.61063 1.000 11.19872 C ? A ? 12 CA 1
   ATOM 188 C . VAL A 27 ? 2.84905 -31.28456 4.31499 1.000 13.84992 C ? A ? 12 C 1
   ATOM 189 O . VAL A 27 ? 2.82363 -30.11769 3.89500 1.000 13.79056 O ? A ? 12 O 1
   ATOM 190 CB . VAL A 27 ? 3.85779 -30.42697 6.49388 1.000 12.60090 C ? A ? 12 CB 1
   ATOM 191 CG1 . VAL A 27 ? 2.55542 -29.88338 7.05934 1.000 15.16994 C ? A ? 12 CG1 1
   ATOM 192 CG2 . VAL A 27 ? 4.83423 -30.76566 7.60198 1.000 15.73485 C ? A ? 12 CG2 1
   ATOM 193 H . VAL A 27 ? 5.29218 -31.81759 4.71221 1.000 16.13990 H ? A ? 12 H 1
   ATOM 194 HA . VAL A 27 ? 3.00887 -32.23915 6.13632 1.000 13.48924 H ? A ? 12 HA 1
   ATOM 195 HB . VAL A 27 ? 4.27023 -29.73621 5.95199 1.000 15.17186 H ? A ? 12 HB 1
   ATOM 196 HG11 . VAL A 27 ? 2.73561 -29.05051 7.52277 1.000 18.25470 H ? A ? 12 HG11 1
   ATOM 197 HG12 . VAL A 27 ? 1.93477 -29.72860 6.33015 1.000 18.25470 H ? A ? 12 HG12 1
   ATOM 198 HG13 . VAL A 27 ? 2.18431 -30.53228 7.67749 1.000 18.25470 H ? A ? 12 HG13 1
   ATOM 199 HG21 . VAL A 27 ? 4.93386 -29.99441 8.18176 1.000 18.93260 H ? A ? 12 HG21 1
   ATOM 200 HG22 . VAL A 27 ? 4.48899 -31.51763 8.10820 1.000 18.93260 H ? A ? 12 HG22 1
   ATOM 201 HG23 . VAL A 27 ? 5.69035 -30.99671 7.20881 1.000 18.93260 H ? A ? 12 HG23 1
   ATOM 202 N . PRO A 28 ? 2.28892 -32.26341 3.60042 1.000 13.58820 N ? A ? 13 N 1
   ATOM 203 CA . PRO A 28 ? 1.93471 -32.01605 2.18946 1.000 12.25758 C ? A ? 13 CA 1
   ATOM 204 C . PRO A 28 ? 0.66874 -31.17888 1.97924 1.000 12.87002 C ? A ? 13 C 1
   ATOM 205 O . PRO A 28 ? 0.40050 -30.77257 0.82704 1.000 13.83271 O ? A ? 13 O 1
   ATOM 206 CB . PRO A 28 ? 1.80171 -33.44170 1.62847 1.000 13.55966 C ? A ? 13 CB 1
   ATOM 207 CG . PRO A 28 ? 1.41633 -34.27168 2.78505 1.000 12.92275 C ? A ? 13 CG 1
   ATOM 208 CD . PRO A 28 ? 2.20939 -33.69104 3.95784 1.000 12.29960 C ? A ? 13 CD 1
   ATOM 209 HA . PRO A 28 ? 2.65959 -31.56674 1.72733 1.000 14.75988 H ? A ? 13 HA 1
   ATOM 210 HB2 . PRO A 28 ? 1.11709 -33.46384 0.94166 1.000 16.32238 H ? A ? 13 HB2 1
   ATOM 211 HB3 . PRO A 28 ? 2.65071 -33.73221 1.26009 1.000 16.32238 H ? A ? 13 HB3 1
   ATOM 212 HG2 . PRO A 28 ? 0.46163 -34.20089 2.94139 1.000 15.55808 H ? A ? 13 HG2 1
   ATOM 213 HG3 . PRO A 28 ? 1.65861 -35.19724 2.62524 1.000 15.55808 H ? A ? 13 HG3 1
   ATOM 214 HD2 . PRO A 28 ? 1.73678 -33.81604 4.79565 1.000 14.81029 H ? A ? 13 HD2 1
   ATOM 215 HD3 . PRO A 28 ? 3.09294 -34.08753 4.01299 1.000 14.81029 H ? A ? 13 HD3 1
   ATOM 216 N . TYR A 29 ? -0.05577 -30.85492 3.04722 1.000 12.78443 N ? A ? 14 N 1
   ATOM 217 CA . TYR A 29 ? -1.21704 -29.98052 3.03358 1.000 11.88566 C ? A ? 14 CA 1
   ATOM 218 C . TYR A 29 ? -0.84956 -28.52856 3.31458 1.000 12.78776 C ? A ? 14 C 1
   ATOM 219 O . TYR A 29 ? -1.70625 -27.65549 3.20716 1.000 12.19967 O ? A ? 14 O 1
   ATOM 220 CB . TYR A 29 ? -2.25233 -30.48081 4.05571 1.000 13.95811 C ? A ? 14 CB 1
   ATOM 221 CG . TYR A 29 ? -1.66594 -30.69521 5.42008 1.000 12.16900 C ? A ? 14 CG 1
   ATOM 222 CD1 . TYR A 29 ? -1.49743 -29.63357 6.30053 1.000 11.54244 C ? A ? 14 CD1 1
   ATOM 223 CD2 . TYR A 29 ? -1.19628 -31.91945 5.82074 1.000 13.72207 C ? A ? 14 CD2 1
   ATOM 224 CE1 . TYR A 29 ? -0.93691 -29.81939 7.55189 1.000 12.20562 C ? A ? 14 CE1 1
   ATOM 225 CE2 . TYR A 29 ? -0.60694 -32.09814 7.05667 1.000 12.84854 C ? A ? 14 CE2 1
   ATOM 226 CZ . TYR A 29 ? -0.48747 -31.07095 7.91427 1.000 11.89046 C ? A ? 14 CZ 1
   ATOM 227 OH . TYR A 29 ? 0.08033 -31.21543 9.13457 1.000 13.84085 O ? A ? 14 OH 1
   ATOM 228 H . TYR A 29 ? 0.11792 -31.14781 3.83694 1.000 15.39210 H ? A ? 14 H 1
   ATOM 229 HA . TYR A 29 ? -1.64009 -30.00817 2.16114 1.000 14.31357 H ? A ? 14 HA 1
   ATOM 230 HB2 . TYR A 29 ? -2.96165 -29.82379 4.13375 1.000 16.80052 H ? A ? 14 HB2 1
   ATOM 231 HB3 . TYR A 29 ? -2.61554 -31.32630 3.74890 1.000 16.80052 H ? A ? 14 HB3 1
   ATOM 232 HD1 . TYR A 29 ? -1.76669 -28.78126 6.04369 1.000 13.90171 H ? A ? 14 HD1 1
   ATOM 233 HD2 . TYR A 29 ? -1.27652 -32.64663 5.24658 1.000 16.51727 H ? A ? 14 HD2 1
   ATOM 234 HE1 . TYR A 29 ? -0.86404 -29.10563 8.14361 1.000 14.69752 H ? A ? 14 HE1 1
   ATOM 235 HE2 . TYR A 29 ? -0.28941 -32.93831 7.29791 1.000 15.46903 H ? A ? 14 HE2 1
   ATOM 236 HH . TYR A 29 ? 0.68496 -31.79769 9.10300 1.000 16.65980 H ? A ? 14 HH 1
   ATOM 237 N . GLN A 30 ? 0.41833 -28.25199 3.65197 1.000 12.21807 N ? A ? 15 N 1
   ATOM 238 CA . GLN A 30 ? 0.87178 -26.90689 3.97032 1.000 11.52459 C ? A ? 15 CA 1
   ATOM 239 C . GLN A 30 ? 1.01823 -26.10925 2.69304 1.000 11.51500 C ? A ? 15 C 1
   ATOM 240 O . GLN A 30 ? 1.67470 -26.55762 1.75301 1.000 13.40808 O ? A ? 15 O 1
   ATOM 241 CB . GLN A 30 ? 2.23190 -26.94346 4.68535 1.000 12.25394 C ? A ? 15 CB 1
   ATOM 242 CG . GLN A 30 ? 2.85824 -25.53625 4.85871 1.000 11.44090 C ? A ? 15 CG 1
   ATOM 243 CD . GLN A 30 ? 2.34577 -24.76276 6.06713 1.000 12.58664 C ? A ? 15 CD 1
   ATOM 244 OE1 . GLN A 30 ? 2.34213 -25.26304 7.17819 1.000 14.08338 O ? A ? 15 OE1 1
   ATOM 245 NE2 . GLN A 30 ? 1.93049 -23.51416 5.86072 1.000 13.05662 N ? A ? 15 NE2 1
   ATOM 246 H . GLN A 30 ? 1.04128 -28.84274 3.70248 1.000 14.71247 H ? A ? 15 H 1
   ATOM 247 HA . GLN A 30 ? 0.22188 -26.48495 4.55384 1.000 13.88028 H ? A ? 15 HA 1
   ATOM 248 HB2 . GLN A 30 ? 2.11438 -27.33030 5.56707 1.000 14.75551 H ? A ? 15 HB2 1
   ATOM 249 HB3 . GLN A 30 ? 2.84716 -27.48377 4.16532 1.000 14.75551 H ? A ? 15 HB3 1
   ATOM 250 HG2 . GLN A 30 ? 3.81792 -25.63480 4.95966 1.000 13.77986 H ? A ? 15 HG2 1
   ATOM 251 HG3 . GLN A 30 ? 2.66011 -25.00968 4.06853 1.000 13.77986 H ? A ? 15 HG3 1
   ATOM 252 HE21 . GLN A 30 ? 1.95863 -23.17679 5.07015 1.000 15.71872 H ? A ? 15 HE21 1
   ATOM 253 HE22 . GLN A 30 ? 1.63423 -23.04534 6.51801 1.000 15.71872 H ? A ? 15 HE22 1
   ATOM 254 N . VAL A 31 ? 0.39755 -24.93047 2.64088 1.000 11.13012 N ? A ? 16 N 1
   ATOM 255 CA . VAL A 31 ? 0.57712 -24.03814 1.50201 1.000 11.72292 C ? A ? 16 CA 1
   ATOM 256 C . VAL A 31 ? 1.25421 -22.75652 1.97555 1.000 11.41863 C ? A ? 16 C 1
   ATOM 257 O . VAL A 31 ? 1.19301 -22.35654 3.14780 1.000 11.70780 O ? A ? 16 O 1
   ATOM 258 CB . VAL A 31 ? -0.74667 -23.71930 0.77000 1.000 20.53961 C ? A ? 16 CB 1
   ATOM 259 CG1 . VAL A 31 ? -1.60790 -24.96683 0.67195 1.000 23.27786 C ? A ? 16 CG1 1
   ATOM 260 CG2 . VAL A 31 ? -1.49857 -22.70753 1.47722 1.000 19.70284 C ? A ? 16 CG2 1
   ATOM 261 H . VAL A 31 ? -0.12893 -24.62970 3.25076 1.000 13.40693 H ? A ? 16 H 1
   ATOM 262 HA . VAL A 31 ? 1.16655 -24.47233 0.86565 1.000 14.11829 H ? A ? 16 HA 1
   ATOM 263 HB . VAL A 31 ? -0.52524 -23.39562 -0.11718 1.000 24.69831 H ? A ? 16 HB 1
   ATOM 264 HG11 . VAL A 31 ? -2.33961 -24.79798 0.05794 1.000 27.98421 H ? A ? 16 HG11 1
   ATOM 265 HG12 . VAL A 31 ? -1.06449 -25.70083 0.34508 1.000 27.98421 H ? A ? 16 HG12 1
   ATOM 266 HG13 . VAL A 31 ? -1.95674 -25.17970 1.55166 1.000 27.98421 H ? A ? 16 HG13 1
   ATOM 267 HG21 . VAL A 31 ? -2.42538 -22.74698 1.19372 1.000 23.69419 H ? A ? 16 HG21 1
   ATOM 268 HG22 . VAL A 31 ? -1.43673 -22.87665 2.43036 1.000 23.69419 H ? A ? 16 HG22 1
   ATOM 269 HG23 . VAL A 31 ? -1.12644 -21.83578 1.27112 1.000 23.69419 H ? A ? 16 HG23 1
   ATOM 270 N . SER A 32 ? 1.91203 -22.10747 1.01074 1.000 10.97507 N ? A ? 17 N 1
   ATOM 271 CA . SER A 32 ? 2.38013 -20.73031 1.10269 1.000 12.40261 C ? A ? 17 CA 1
   ATOM 272 C . SER A 32 ? 1.49492 -19.82570 0.26416 1.000 12.14912 C ? A ? 17 C 1
   ATOM 273 O . SER A 32 ? 1.25091 -20.11379 -0.90494 1.000 13.33467 O ? A ? 17 O 1
   ATOM 274 H . SER A 32 ? 2.10723 -22.46740 0.25446 1.000 13.22086 H ? A ? 17 H 1
   ATOM 275 HA . SER A 32 ? 2.32746 -20.43372 2.02473 1.000 14.93392 H ? A ? 17 HA 1
   ATOM 276 CB A SER A 32 ? 3.83111 -20.62546 0.62298 0.617 12.48526 C ? A ? 17 CB 1
   ATOM 277 OG A SER A 32 ? 4.26330 -19.26091 0.61533 0.617 11.98255 O ? A ? 17 OG 1
   ATOM 278 HB2 A SER A 32 ? 4.39992 -21.13422 1.22173 0.617 15.03309 H ? A ? 17 HB2 1
   ATOM 279 HB3 A SER A 32 ? 3.89348 -20.98222 -0.27687 0.617 15.03309 H ? A ? 17 HB3 1
   ATOM 280 HG A SER A 32 ? 5.07478 -19.21775 0.40263 0.617 14.42984 H ? A ? 17 HG 1
   ATOM 281 CB B SER A 32 ? 3.82614 -20.62492 0.61194 0.383 12.47326 C ? A ? 17 CB 1
   ATOM 282 OG B SER A 32 ? 4.18018 -19.26570 0.38083 0.383 12.11416 O ? A ? 17 OG 1
   ATOM 283 HB2 B SER A 32 ? 4.41696 -20.99567 1.28602 0.383 15.01869 H ? A ? 17 HB2 1
   ATOM 284 HB3 B SER A 32 ? 3.91601 -21.12073 -0.21692 0.383 15.01869 H ? A ? 17 HB3 1
   ATOM 285 HG B SER A 32 ? 3.83842 -18.77544 0.97112 0.383 14.58777 H ? A ? 17 HG 1
   ATOM 286 N . LEU A 33 ? 1.04773 -18.72144 0.84312 1.000 9.89208 N ? A ? 18 N 1
   ATOM 287 CA . LEU A 33 ? 0.34382 -17.68694 0.10991 1.000 10.03978 C ? A ? 18 CA 1
   ATOM 288 C . LEU A 33 ? 1.36039 -16.62256 -0.29842 1.000 12.37581 C ? A ? 18 C 1
   ATOM 289 O . LEU A 33 ? 2.07764 -16.08458 0.54968 1.000 12.31733 O ? A ? 18 O 1
   ATOM 290 CB . LEU A 33 ? -0.78331 -17.07752 0.92290 1.000 12.32177 C ? A ? 18 CB 1
   ATOM 291 CG . LEU A 33 ? -1.79095 -18.07091 1.51341 1.000 12.22644 C ? A ? 18 CG 1
   ATOM 292 CD1 . LEU A 33 ? -2.89424 -17.32371 2.23091 1.000 12.68201 C ? A ? 18 CD1 1
   ATOM 293 CD2 . LEU A 33 ? -2.37362 -18.94446 0.48580 1.000 13.68213 C ? A ? 18 CD2 1
   ATOM 294 H . LEU A 33 ? 1.14326 -18.54644 1.67969 1.000 11.92128 H ? A ? 18 H 1
   ATOM 295 HA . LEU A 33 ? -0.06451 -18.06440 -0.68488 1.000 12.09852 H ? A ? 18 HA 1
   ATOM 296 HB2 . LEU A 33 ? -0.39281 -16.58819 1.66382 1.000 14.83690 H ? A ? 18 HB2 1
   ATOM 297 HB3 . LEU A 33 ? -1.27805 -16.47171 0.34921 1.000 14.83690 H ? A ? 18 HB3 1
   ATOM 298 HG . LEU A 33 ? -1.31811 -18.63788 2.14260 1.000 14.72251 H ? A ? 18 HG 1
   ATOM 299 HD11 . LEU A 33 ? -3.53147 -17.96412 2.58408 1.000 15.26919 H ? A ? 18 HD11 1
   ATOM 300 HD12 . LEU A 33 ? -2.50703 -16.80830 2.95570 1.000 15.26919 H ? A ? 18 HD12 1
   ATOM 301 HD13 . LEU A 33 ? -3.33491 -16.73097 1.60213 1.000 15.26919 H ? A ? 18 HD13 1
   ATOM 302 HD21 . LEU A 33 ? -3.05452 -19.50175 0.89410 1.000 16.46934 H ? A ? 18 HD21 1
   ATOM 303 HD22 . LEU A 33 ? -2.76883 -18.39480 -0.20888 1.000 16.46934 H ? A ? 18 HD22 1
   ATOM 304 HD23 . LEU A 33 ? -1.67323 -19.50014 0.10953 1.000 16.46934 H ? A ? 18 HD23 1
   ATOM 305 N . ASN A 34 ? 1.37571 -16.30295 -1.58033 1.000 12.63019 N ? A ? 19 N 1
   ATOM 306 CA . ASN A 34 ? 2.38447 -15.41906 -2.16219 1.000 11.35196 C ? A ? 19 CA 1
   ATOM 307 C . ASN A 34 ? 1.69645 -14.28754 -2.90982 1.000 12.05455 C ? A ? 19 C 1
   ATOM 308 O . ASN A 34 ? 0.84304 -14.53082 -3.75363 1.000 14.43432 O ? A ? 19 O 1
   ATOM 309 CB . ASN A 34 ? 3.29866 -16.24201 -3.06797 1.000 10.80233 C ? A ? 19 CB 1
   ATOM 310 CG . ASN A 34 ? 4.46480 -15.44903 -3.59750 1.000 13.43842 C ? A ? 19 CG 1
   ATOM 311 OD1 . ASN A 34 ? 4.29235 -14.58080 -4.43983 1.000 13.19666 O ? A ? 19 OD1 1
   ATOM 312 ND2 . ASN A 34 ? 5.65401 -15.79426 -3.15876 1.000 13.45123 N ? A ? 19 ND2 1
   ATOM 313 H . ASN A 34 ? 0.80048 -16.58975 -2.15170 1.000 15.20701 H ? A ? 19 H 1
   ATOM 314 HA . ASN A 34 ? 2.92549 -14.99451 -1.47811 1.000 13.67313 H ? A ? 19 HA 1
   ATOM 315 HB2 . ASN A 34 ? 3.65074 -16.99211 -2.56369 1.000 13.01357 H ? A ? 19 HB2 1
   ATOM 316 HB3 . ASN A 34 ? 2.78592 -16.56333 -3.82609 1.000 13.01357 H ? A ? 19 HB3 1
   ATOM 317 HD21 . ASN A 34 ? 6.35205 -15.37218 -3.43112 1.000 16.19226 H ? A ? 19 HD21 1
   ATOM 318 HD22 . ASN A 34 ? 5.73445 -16.44234 -2.59919 1.000 16.19226 H ? A ? 19 HD22 1
   ATOM 319 N . SER A 37 ? 2.09084 -13.05596 -2.57434 1.000 12.19056 N ? A ? 20 N 1
   ATOM 320 CA . SER A 37 ? 1.65243 -11.85097 -3.27462 1.000 12.59904 C ? A ? 20 CA 1
   ATOM 321 C . SER A 37 ? 2.86832 -11.06185 -3.75370 1.000 15.63819 C ? A ? 20 C 1
   ATOM 322 O . SER A 37 ? 2.92628 -9.83964 -3.60375 1.000 19.01332 O ? A ? 20 O 1
   ATOM 323 CB . SER A 37 ? 0.79419 -10.99143 -2.36718 1.000 14.95108 C ? A ? 20 CB 1
   ATOM 324 OG . SER A 37 ? 1.54326 -10.50302 -1.25718 1.000 17.16051 O ? A ? 20 OG 1
   ATOM 325 H . SER A 37 ? 2.62871 -12.88858 -1.92450 1.000 14.67945 H ? A ? 20 H 1
   ATOM 326 HA . SER A 37 ? 1.11528 -12.09862 -4.04341 1.000 15.16962 H ? A ? 20 HA 1
   ATOM 327 HB2 . SER A 37 ? 0.45777 -10.23684 -2.87543 1.000 17.99208 H ? A ? 20 HB2 1
   ATOM 328 HB3 . SER A 37 ? 0.05462 -11.52496 -2.03659 1.000 17.99208 H ? A ? 20 HB3 1
   ATOM 329 HG . SER A 37 ? 2.13695 -9.97145 -1.52280 1.000 20.64339 H ? A ? 20 HG 1
   ATOM 330 N . GLY A 38 ? 3.81107 -11.75447 -4.39335 1.000 13.54915 N ? A ? 21 N 1
   ATOM 331 CA . GLY A 38 ? 5.12881 -11.22754 -4.68313 1.000 12.78534 C ? A ? 21 CA 1
   ATOM 332 C . GLY A 38 ? 6.17996 -11.68755 -3.71529 1.000 13.87075 C ? A ? 21 C 1
   ATOM 333 O . GLY A 38 ? 7.38768 -11.53546 -3.97716 1.000 14.13601 O ? A ? 21 O 1
   ATOM 334 H . GLY A 38 ? 3.70024 -12.55900 -4.67626 1.000 16.30976 H ? A ? 21 H 1
   ATOM 335 HA2 . GLY A 38 ? 5.39352 -11.50873 -5.57294 1.000 15.39319 H ? A ? 21 HA2 1
   ATOM 336 HA3 . GLY A 38 ? 5.09546 -10.25852 -4.65501 1.000 15.39319 H ? A ? 21 HA3 1
   ATOM 337 N . TYR A 39 ? 5.74886 -12.24938 -2.59298 1.000 12.96559 N ? A ? 22 N 1
   ATOM 338 CA . TYR A 39 ? 6.54821 -12.68095 -1.46978 1.000 13.01352 C ? A ? 22 CA 1
   ATOM 339 C . TYR A 39 ? 5.60138 -13.54223 -0.62724 1.000 12.33902 C ? A ? 22 C 1
   ATOM 340 O . TYR A 39 ? 4.37765 -13.38779 -0.69137 1.000 12.38348 O ? A ? 22 O 1
   ATOM 341 H . TYR A 39 ? 4.91517 -12.40401 -2.44925 1.000 15.60949 H ? A ? 22 H 1
   ATOM 342 HA . TYR A 39 ? 7.31771 -13.20927 -1.73365 1.000 15.66701 H ? A ? 22 HA 1
   ATOM 343 CB B TYR A 39 ? 7.09658 -11.47884 -0.67994 0.508 13.67555 C ? A ? 22 CB 1
   ATOM 344 CG B TYR A 39 ? 6.01417 -10.51181 -0.23303 0.508 13.65080 C ? A ? 22 CG 1
   ATOM 345 CD1 B TYR A 39 ? 5.66579 -9.41420 -1.01732 0.508 14.55260 C ? A ? 22 CD1 1
   ATOM 346 CD2 B TYR A 39 ? 5.31728 -10.72173 0.95513 0.508 14.62830 C ? A ? 22 CD2 1
   ATOM 347 CE1 B TYR A 39 ? 4.66322 -8.55159 -0.62674 0.508 17.52994 C ? A ? 22 CE1 1
   ATOM 348 CE2 B TYR A 39 ? 4.32507 -9.85961 1.35500 0.508 16.45812 C ? A ? 22 CE2 1
   ATOM 349 CZ B TYR A 39 ? 4.00517 -8.78005 0.56285 0.508 15.65495 C ? A ? 22 CZ 1
   ATOM 350 OH B TYR A 39 ? 3.00809 -7.91843 0.94452 0.508 18.11028 O ? A ? 22 OH 1
   ATOM 351 HB2 B TYR A 39 ? 7.55110 -11.80489 0.11253 0.508 16.46144 H ? A ? 22 HB2 1
   ATOM 352 HB3 B TYR A 39 ? 7.71868 -10.99123 -1.24220 0.508 16.46144 H ? A ? 22 HB3 1
   ATOM 353 HD1 B TYR A 39 ? 6.11622 -9.26095 -1.81639 0.508 17.51391 H ? A ? 22 HD1 1
   ATOM 354 HD2 B TYR A 39 ? 5.52690 -11.45639 1.48543 0.508 17.60474 H ? A ? 22 HD2 1
   ATOM 355 HE1 B TYR A 39 ? 4.43384 -7.82458 -1.15941 0.508 21.08671 H ? A ? 22 HE1 1
   ATOM 356 HE2 B TYR A 39 ? 3.87296 -10.00423 2.15474 0.508 19.80052 H ? A ? 22 HE2 1
   ATOM 357 HH B TYR A 39 ? 2.76213 -7.45501 0.28851 0.508 21.78312 H ? A ? 22 HH 1
   ATOM 358 CB C TYR A 39 ? 7.09834 -11.47467 -0.68841 0.492 13.66259 C ? A ? 22 CB 1
   ATOM 359 CG C TYR A 39 ? 6.03247 -10.43309 -0.43634 0.492 13.74021 C ? A ? 22 CG 1
   ATOM 360 CD1 C TYR A 39 ? 5.83173 -9.37750 -1.32409 0.492 13.90375 C ? A ? 22 CD1 1
   ATOM 361 CD2 C TYR A 39 ? 5.18323 -10.54292 0.64894 0.492 14.89947 C ? A ? 22 CD2 1
   ATOM 362 CE1 C TYR A 39 ? 4.83322 -8.45502 -1.11376 0.492 17.66318 C ? A ? 22 CE1 1
   ATOM 363 CE2 C TYR A 39 ? 4.19511 -9.61296 0.86944 0.492 14.08286 C ? A ? 22 CE2 1
   ATOM 364 CZ C TYR A 39 ? 4.01949 -8.58393 -0.01760 0.492 19.89613 C ? A ? 22 CZ 1
   ATOM 365 OH C TYR A 39 ? 3.01046 -7.69728 0.22073 0.492 19.46965 O ? A ? 22 OH 1
   ATOM 366 HB2 C TYR A 39 ? 7.43655 -11.77720 0.16891 0.492 16.44589 H ? A ? 22 HB2 1
   ATOM 367 HB3 C TYR A 39 ? 7.81191 -11.06190 -1.19962 0.492 16.44589 H ? A ? 22 HB3 1
   ATOM 368 HD1 C TYR A 39 ? 6.38118 -9.29560 -2.06995 0.492 16.73528 H ? A ? 22 HD1 1
   ATOM 369 HD2 C TYR A 39 ? 5.28174 -11.25579 1.23801 0.492 17.93015 H ? A ? 22 HD2 1
   ATOM 370 HE1 C TYR A 39 ? 4.71126 -7.75097 -1.70903 0.492 21.24660 H ? A ? 22 HE1 1
   ATOM 371 HE2 C TYR A 39 ? 3.64781 -9.68219 1.61816 0.492 16.95021 H ? A ? 22 HE2 1
   ATOM 372 HH C TYR A 39 ? 2.69909 -7.81682 0.99167 0.492 23.41436 H ? A ? 22 HH 1
   ATOM 373 N . HIS A 40 ? 6.17994 -14.45073 0.14759 1.000 12.27748 N ? A ? 23 N 1
   ATOM 374 CA . HIS A 40 ? 5.39359 -15.21670 1.10806 1.000 12.67112 C ? A ? 23 CA 1
   ATOM 375 C . HIS A 40 ? 4.87348 -14.29176 2.19216 1.000 12.80708 C ? A ? 23 C 1
   ATOM 376 O . HIS A 40 ? 5.64249 -13.53336 2.77691 1.000 12.99807 O ? A ? 23 O 1
   ATOM 377 CB . HIS A 40 ? 6.25930 -16.31597 1.73923 1.000 14.09297 C ? A ? 23 CB 1
   ATOM 378 CG . HIS A 40 ? 5.64683 -16.92509 2.95508 1.000 11.82984 C ? A ? 23 CG 1
   ATOM 379 ND1 . HIS A 40 ? 4.82084 -18.02865 2.90439 1.000 12.89797 N ? A ? 23 ND1 1
   ATOM 380 CD2 . HIS A 40 ? 5.68340 -16.52370 4.25151 1.000 12.87656 C ? A ? 23 CD2 1
   ATOM 381 CE1 . HIS A 40 ? 4.37602 -18.27490 4.13176 1.000 11.76970 C ? A ? 23 CE1 1
   ATOM 382 NE2 . HIS A 40 ? 4.89981 -17.39192 4.96066 1.000 13.39010 N ? A ? 23 NE2 1
   ATOM 383 H . HIS A 40 ? 7.01833 -14.64205 0.13800 1.000 14.78376 H ? A ? 23 H 1
   ATOM 384 HA . HIS A 40 ? 4.64276 -15.63415 0.65763 1.000 15.25612 H ? A ? 23 HA 1
   ATOM 385 HB2 . HIS A 40 ? 6.39361 -17.02202 1.08780 1.000 16.96234 H ? A ? 23 HB2 1
   ATOM 386 HB3 . HIS A 40 ? 7.11336 -15.93407 1.99541 1.000 16.96234 H ? A ? 23 HB3 1
   ATOM 387 HD2 . HIS A 40 ? 6.15221 -15.79652 4.59260 1.000 15.50265 H ? A ? 23 HD2 1
   ATOM 388 HE1 . HIS A 40 ? 3.79098 -18.95808 4.36815 1.000 14.17442 H ? A ? 23 HE1 1
   ATOM 389 HE2 . HIS A 40 ? 4.76943 -17.36643 5.81033 1.000 16.11890 H ? A ? 23 HE2 1
   ATOM 390 N . PHE A 41 ? 3.56100 -14.36383 2.49259 1.000 12.38249 N ? A ? 24 N 1
   ATOM 391 CA . PHE A 41 ? 3.01546 -13.54585 3.55433 1.000 12.54081 C ? A ? 24 CA 1
   ATOM 392 C . PHE A 41 ? 2.16735 -14.31972 4.55180 1.000 12.96870 C ? A ? 24 C 1
   ATOM 393 O . PHE A 41 ? 1.88646 -13.78456 5.62716 1.000 14.78745 O ? A ? 24 O 1
   ATOM 394 CB . PHE A 41 ? 2.20195 -12.36204 2.97900 1.000 14.19432 C ? A ? 24 CB 1
   ATOM 395 CG . PHE A 41 ? 0.92139 -12.76459 2.27958 1.000 12.55033 C ? A ? 24 CG 1
   ATOM 396 CD1 . PHE A 41 ? 0.89194 -13.09728 0.93457 1.000 12.38461 C ? A ? 24 CD1 1
   ATOM 397 CD2 . PHE A 41 ? -0.27678 -12.84793 2.99812 1.000 14.25960 C ? A ? 24 CD2 1
   ATOM 398 CE1 . PHE A 41 ? -0.27249 -13.49927 0.29173 1.000 13.66027 C ? A ? 24 CE1 1
   ATOM 399 CE2 . PHE A 41 ? -1.44416 -13.25298 2.37088 1.000 13.47258 C ? A ? 24 CE2 1
   ATOM 400 CZ . PHE A 41 ? -1.45723 -13.56533 1.01068 1.000 15.33949 C ? A ? 24 CZ 1
   ATOM 401 H . PHE A 41 ? 2.99205 -14.87213 2.09570 1.000 14.90977 H ? A ? 24 H 1
   ATOM 402 HA . PHE A 41 ? 3.75133 -13.15524 4.05115 1.000 15.09975 H ? A ? 24 HA 1
   ATOM 403 HB2 . PHE A 41 ? 1.96385 -11.76730 3.70735 1.000 17.08396 H ? A ? 24 HB2 1
   ATOM 404 HB3 . PHE A 41 ? 2.75333 -11.89229 2.33385 1.000 17.08396 H ? A ? 24 HB3 1
   ATOM 405 HD1 . PHE A 41 ? 1.68066 -13.04971 0.44411 1.000 14.91231 H ? A ? 24 HD1 1
   ATOM 406 HD2 . PHE A 41 ? -0.28957 -12.63010 3.90216 1.000 17.16230 H ? A ? 24 HD2 1
   ATOM 407 HE1 . PHE A 41 ? -0.25783 -13.72176 -0.61115 1.000 16.44311 H ? A ? 24 HE1 1
   ATOM 408 HE2 . PHE A 41 ? -2.23035 -13.31763 2.86346 1.000 16.21788 H ? A ? 24 HE2 1
   ATOM 409 HZ . PHE A 41 ? -2.24938 -13.81437 0.59190 1.000 18.45816 H ? A ? 24 HZ 1
   ATOM 410 N . CYS A 42 ? 1.75458 -15.54642 4.24561 1.000 11.23181 N ? A ? 25 N 1
   ATOM 411 CA . CYS A 42 ? 0.90654 -16.29650 5.16404 1.000 11.24453 C ? A ? 25 CA 1
   ATOM 412 C . CYS A 42 ? 0.97519 -17.75388 4.75301 1.000 10.83143 C ? A ? 25 C 1
   ATOM 413 O . CYS A 42 ? 1.33721 -18.08100 3.62681 1.000 11.36496 O ? A ? 25 O 1
   ATOM 414 H . CYS A 42 ? 1.95054 -15.96195 3.51861 1.000 13.52895 H ? A ? 25 H 1
   ATOM 415 HA . CYS A 42 ? 1.24075 -16.18073 6.06725 1.000 13.54422 H ? A ? 25 HA 1
   ATOM 416 CB A CYS A 42 ? -0.55725 -15.82754 5.14310 0.625 12.35341 C ? A ? 25 CB 1
   ATOM 417 SG A CYS A 42 ? -1.00580 -14.51772 6.26328 0.625 13.18304 S ? A ? 25 SG 1
   ATOM 418 HB2 A CYS A 42 ? -0.75737 -15.51330 4.24750 0.625 14.87487 H ? A ? 25 HB2 1
   ATOM 419 HB3 A CYS A 42 ? -1.11782 -16.58869 5.36061 0.625 14.87487 H ? A ? 25 HB3 1
   ATOM 420 CB B CYS A 42 ? -0.55351 -15.82300 5.14291 0.375 12.33782 C ? A ? 25 CB 1
   ATOM 421 SG B CYS A 42 ? -0.99424 -14.53484 6.30624 0.375 13.26345 S ? A ? 25 SG 1
   ATOM 422 HB2 B CYS A 42 ? -0.74651 -15.48259 4.25535 0.375 14.85616 H ? A ? 25 HB2 1
   ATOM 423 HB3 B CYS A 42 ? -1.12009 -16.58629 5.33594 0.375 14.85616 H ? A ? 25 HB3 1
   ATOM 424 N . GLY A 43 ? 0.62137 -18.62463 5.69733 1.000 11.19400 N ? A ? 26 N 1
   ATOM 425 CA . GLY A 43 ? 0.36517 -20.01489 5.40706 1.000 10.92997 C ? A ? 26 CA 1
   ATOM 426 C . GLY A 43 ? -1.10707 -20.28847 5.15303 1.000 11.07008 C ? A ? 26 C 1
   ATOM 427 O . GLY A 43 ? -1.98290 -19.42350 5.24444 1.000 11.49338 O ? A ? 26 O 1
   ATOM 428 H . GLY A 43 ? 0.52354 -18.42167 6.52729 1.000 13.48358 H ? A ? 26 H 1
   ATOM 429 HA2 . GLY A 43 ? 0.86563 -20.27607 4.61824 1.000 13.16675 H ? A ? 26 HA2 1
   ATOM 430 HA3 . GLY A 43 ? 0.65245 -20.55817 6.15754 1.000 13.16675 H ? A ? 26 HA3 1
   ATOM 431 N . GLY A 44 ? -1.37587 -21.55734 4.85933 1.000 11.45666 N ? A ? 27 N 1
   ATOM 432 CA . GLY A 44 ? -2.73084 -22.06644 4.71805 1.000 11.32975 C ? A ? 27 CA 1
   ATOM 433 C . GLY A 44 ? -2.66543 -23.57450 4.64475 1.000 10.56026 C ? A ? 27 C 1
   ATOM 434 O . GLY A 44 ? -1.58633 -24.16154 4.67732 1.000 11.81660 O ? A ? 27 O 1
   ATOM 435 H . GLY A 44 ? -0.77392 -22.15861 4.73387 1.000 13.79878 H ? A ? 27 H 1
   ATOM 436 HA2 . GLY A 44 ? -3.27109 -21.80377 5.47965 1.000 13.64648 H ? A ? 27 HA2 1
   ATOM 437 HA3 . GLY A 44 ? -3.13808 -21.72161 3.90803 1.000 13.64648 H ? A ? 27 HA3 1
   ATOM 438 N . SER A 45 ? -3.85258 -24.19683 4.54634 1.000 11.37398 N ? A ? 28 N 1
   ATOM 439 CA . SER A 45 ? -4.01126 -25.64721 4.53193 1.000 12.22472 C ? A ? 28 CA 1
   ATOM 440 C . SER A 45 ? -4.91611 -26.04894 3.38009 1.000 10.61489 C ? A ? 28 C 1
   ATOM 441 O . SER A 45 ? -6.02394 -25.53750 3.24451 1.000 12.18545 O ? A ? 28 O 1
   ATOM 442 CB . SER A 45 ? -4.60168 -26.12349 5.84818 1.000 12.28709 C ? A ? 28 CB 1
   ATOM 443 OG . SER A 45 ? -3.77450 -25.73445 6.92206 1.000 14.06259 O ? A ? 28 OG 1
   ATOM 444 H . SER A 45 ? -4.60172 -23.77894 4.48499 1.000 13.69956 H ? A ? 28 H 1
   ATOM 445 HA . SER A 45 ? -3.14958 -26.07102 4.39481 1.000 14.72044 H ? A ? 28 HA 1
   ATOM 446 HB2 . SER A 45 ? -5.48032 -25.72922 5.96411 1.000 14.79529 H ? A ? 28 HB2 1
   ATOM 447 HB3 . SER A 45 ? -4.67135 -27.09088 5.83428 1.000 14.79529 H ? A ? 28 HB3 1
   ATOM 448 HG . SER A 45 ? -4.20729 -25.75890 7.64157 1.000 16.92588 H ? A ? 28 HG 1
   ATOM 449 N . LEU A 46 ? -4.44121 -26.95129 2.55618 1.000 10.87672 N ? A ? 29 N 1
   ATOM 450 CA . LEU A 46 ? -5.22312 -27.51311 1.45276 1.000 12.56797 C ? A ? 29 CA 1
   ATOM 451 C . LEU A 46 ? -6.25798 -28.51753 1.99573 1.000 12.85929 C ? A ? 29 C 1
   ATOM 452 O . LEU A 46 ? -5.87786 -29.51746 2.60161 1.000 12.04368 O ? A ? 29 O 1
   ATOM 453 CB . LEU A 46 ? -4.26946 -28.17973 0.46472 1.000 11.61780 C ? A ? 29 CB 1
   ATOM 454 CG . LEU A 46 ? -4.94305 -28.63753 -0.84354 1.000 12.74874 C ? A ? 29 CG 1
   ATOM 455 CD1 . LEU A 46 ? -5.36661 -27.44159 -1.68662 1.000 13.54824 C ? A ? 29 CD1 1
   ATOM 456 CD2 . LEU A 46 ? -3.97723 -29.53139 -1.61971 1.000 13.25602 C ? A ? 29 CD2 1
   ATOM 457 H . LEU A 46 ? -3.64515 -27.27286 2.60600 1.000 13.10285 H ? A ? 29 H 1
   ATOM 458 HA . LEU A 46 ? -5.71529 -26.81238 0.99708 1.000 15.13234 H ? A ? 29 HA 1
   ATOM 459 HB2 . LEU A 46 ? -3.57130 -27.54760 0.23262 1.000 13.99214 H ? A ? 29 HB2 1
   ATOM 460 HB3 . LEU A 46 ? -3.88164 -28.96197 0.88733 1.000 13.99214 H ? A ? 29 HB3 1
   ATOM 461 HG . LEU A 46 ? -5.74561 -29.14200 -0.63788 1.000 15.34926 H ? A ? 29 HG 1
   ATOM 462 HD11 . LEU A 46 ? -5.69306 -27.75880 -2.54319 1.000 16.30866 H ? A ? 29 HD11 1
   ATOM 463 HD12 . LEU A 46 ? -6.06954 -26.96088 -1.22217 1.000 16.30866 H ? A ? 29 HD12 1
   ATOM 464 HD13 . LEU A 46 ? -4.60068 -26.86128 -1.81885 1.000 16.30866 H ? A ? 29 HD13 1
   ATOM 465 HD21 . LEU A 46 ? -4.40250 -29.81476 -2.44418 1.000 15.95800 H ? A ? 29 HD21 1
   ATOM 466 HD22 . LEU A 46 ? -3.17208 -29.02837 -1.81874 1.000 15.95800 H ? A ? 29 HD22 1
   ATOM 467 HD23 . LEU A 46 ? -3.75821 -30.30531 -1.07752 1.000 15.95800 H ? A ? 29 HD23 1
   ATOM 468 N . ILE A 47 ? -7.55166 -28.25597 1.80835 1.000 12.08420 N ? A ? 30 N 1
   ATOM 469 CA . ILE A 47 ? -8.58140 -29.14613 2.36213 1.000 13.00274 C ? A ? 30 CA 1
   ATOM 470 C . ILE A 47 ? -9.26562 -29.99188 1.30179 1.000 14.75043 C ? A ? 30 C 1
   ATOM 471 O . ILE A 47 ? -9.94266 -30.97102 1.66501 1.000 15.46649 O ? A ? 30 O 1
   ATOM 472 CB . ILE A 47 ? -9.62199 -28.37950 3.20317 1.000 13.69930 C ? A ? 30 CB 1
   ATOM 473 CG1 . ILE A 47 ? -10.27178 -27.27920 2.40128 1.000 14.53895 C ? A ? 30 CG1 1
   ATOM 474 CG2 . ILE A 47 ? -8.97803 -27.81056 4.44246 1.000 14.43805 C ? A ? 30 CG2 1
   ATOM 475 CD1 . ILE A 47 ? -11.60619 -26.83015 2.98749 1.000 19.00333 C ? A ? 30 CD1 1
   ATOM 476 H . ILE A 47 ? -7.85652 -27.58080 1.37155 1.000 14.55182 H ? A ? 30 H 1
   ATOM 477 HA . ILE A 47 ? -8.14025 -29.76080 2.96915 1.000 15.65406 H ? A ? 30 HA 1
   ATOM 478 HB . ILE A 47 ? -10.31230 -29.00917 3.46369 1.000 16.48994 H ? A ? 30 HB 1
   ATOM 479 HG12 . ILE A 47 ? -9.67932 -26.51143 2.38086 1.000 17.49753 H ? A ? 30 HG12 1
   ATOM 480 HG13 . ILE A 47 ? -10.43231 -27.59845 1.49949 1.000 17.49753 H ? A ? 30 HG13 1
   ATOM 481 HG21 . ILE A 47 ? -9.66678 -27.43136 5.01055 1.000 17.37644 H ? A ? 30 HG21 1
   ATOM 482 HG22 . ILE A 47 ? -8.51564 -28.52170 4.91296 1.000 17.37644 H ? A ? 30 HG22 1
   ATOM 483 HG23 . ILE A 47 ? -8.34711 -27.12119 4.18243 1.000 17.37644 H ? A ? 30 HG23 1
   ATOM 484 HD11 . ILE A 47 ? -11.98036 -26.13452 2.42448 1.000 22.85477 H ? A ? 30 HD11 1
   ATOM 485 HD12 . ILE A 47 ? -12.20870 -27.58967 3.01938 1.000 22.85477 H ? A ? 30 HD12 1
   ATOM 486 HD13 . ILE A 47 ? -11.45844 -26.48732 3.88278 1.000 22.85477 H ? A ? 30 HD13 1
   ATOM 487 N . ASN A 48 ? -9.08623 -29.68003 0.02833 1.000 13.93975 N ? A ? 31 N 1
   ATOM 488 CA . ASN A 48 ? -9.45860 -30.54368 -1.09942 1.000 14.64668 C ? A ? 31 CA 1
   ATOM 489 C . ASN A 48 ? -8.75153 -29.95839 -2.31798 1.000 15.24302 C ? A ? 31 C 1
   ATOM 490 O . ASN A 48 ? -7.97767 -29.01045 -2.19108 1.000 15.49289 O ? A ? 31 O 1
   ATOM 491 CB . ASN A 48 ? -10.97925 -30.65395 -1.22350 1.000 14.50261 C ? A ? 31 CB 1
   ATOM 492 CG . ASN A 48 ? -11.62865 -29.32817 -1.48424 1.000 18.36141 C ? A ? 31 CG 1
   ATOM 493 OD1 . ASN A 48 ? -11.18170 -28.54191 -2.33161 1.000 17.21115 O ? A ? 31 OD1 1
   ATOM 494 ND2 . ASN A 48 ? -12.66874 -29.03833 -0.72557 1.000 25.48338 N ? A ? 31 ND2 1
   ATOM 495 H . ASN A 48 ? -8.73394 -28.93890 -0.22902 1.000 16.77848 H ? A ? 31 H 1
   ATOM 496 HA . ASN A 48 ? -9.13760 -31.45236 -0.98922 1.000 17.62680 H ? A ? 31 HA 1
   ATOM 497 HB2 . ASN A 48 ? -11.19554 -31.24581 -1.96093 1.000 17.45391 H ? A ? 31 HB2 1
   ATOM 498 HB3 . ASN A 48 ? -11.34038 -31.00902 -0.39621 1.000 17.45391 H ? A ? 31 HB3 1
   ATOM 499 HD21 . ASN A 48 ? -13.08196 -28.29131 -0.82952 1.000 30.63084 H ? A ? 31 HD21 1
   ATOM 500 HD22 . ASN A 48 ? -12.93336 -29.59647 -0.12719 1.000 30.63084 H ? A ? 31 HD22 1
   ATOM 501 N . SER A 49 ? -8.96676 -30.54860 -3.50306 1.000 15.04224 N ? A ? 32 N 1
   ATOM 502 CA . SER A 49 ? -8.14489 -30.11587 -4.62423 1.000 17.43135 C ? A ? 32 CA 1
   ATOM 503 C . SER A 49 ? -8.40686 -28.67413 -5.06717 1.000 15.14248 C ? A ? 32 C 1
   ATOM 504 O . SER A 49 ? -7.61335 -28.13341 -5.83335 1.000 17.39124 O ? A ? 32 O 1
   ATOM 505 H . SER A 49 ? -9.54716 -31.16201 -3.66576 1.000 18.10147 H ? A ? 32 H 1
   ATOM 506 HA . SER A 49 ? -7.22081 -30.17674 -4.33565 1.000 20.96840 H ? A ? 32 HA 1
   ATOM 507 CB A SER A 49 ? -8.35013 -31.06133 -5.80797 0.219 19.89730 C ? A ? 32 CB 1
   ATOM 508 OG A SER A 49 ? -9.72421 -31.20383 -6.10225 0.219 19.34789 O ? A ? 32 OG 1
   ATOM 509 HB2 A SER A 49 ? -7.89645 -30.69844 -6.58475 0.219 23.92754 H ? A ? 32 HB2 1
   ATOM 510 HB3 A SER A 49 ? -7.98267 -31.93099 -5.58535 0.219 23.92754 H ? A ? 32 HB3 1
   ATOM 511 HG A SER A 49 ? -10.05144 -30.45962 -6.31361 0.219 23.26825 H ? A ? 32 HG 1
   ATOM 512 CB B SER A 49 ? -8.34540 -31.03734 -5.82697 0.781 19.88491 C ? A ? 32 CB 1
   ATOM 513 OG B SER A 49 ? -9.63722 -30.86597 -6.36325 0.781 19.48777 O ? A ? 32 OG 1
   ATOM 514 HB2 B SER A 49 ? -7.68772 -30.82115 -6.50640 0.781 23.91267 H ? A ? 32 HB2 1
   ATOM 515 HB3 B SER A 49 ? -8.23854 -31.95868 -5.54306 0.781 23.91267 H ? A ? 32 HB3 1
   ATOM 516 HG B SER A 49 ? -10.21541 -31.09504 -5.79861 0.781 23.43610 H ? A ? 32 HG 1
   ATOM 517 N . GLN A 50 ? -9.46147 -28.02560 -4.58016 1.000 14.51410 N ? A ? 33 N 1
   ATOM 518 CA . GLN A 50 ? -9.82661 -26.70316 -5.03779 1.000 14.24747 C ? A ? 33 CA 1
   ATOM 519 C . GLN A 50 ? -9.84592 -25.62710 -3.96374 1.000 13.11661 C ? A ? 33 C 1
   ATOM 520 O . GLN A 50 ? -10.08680 -24.46272 -4.31038 1.000 15.39923 O ? A ? 33 O 1
   ATOM 521 CB . GLN A 50 ? -11.20681 -26.73619 -5.70111 1.000 20.62881 C ? A ? 33 CB 1
   ATOM 522 CG . GLN A 50 ? -11.24578 -27.58219 -6.96164 1.000 28.37953 C ? A ? 33 CG 1
   ATOM 523 CD . GLN A 50 ? -12.55190 -27.43764 -7.71763 1.000 38.67980 C ? A ? 33 CD 1
   ATOM 524 OE1 . GLN A 50 ? -12.71434 -26.53330 -8.53774 1.000 34.93885 O ? A ? 33 OE1 1
   ATOM 525 NE2 . GLN A 50 ? -13.48670 -28.32588 -7.44266 1.000 37.19486 N ? A ? 33 NE2 1
   ATOM 526 H . GLN A 50 ? -9.98463 -28.34130 -3.97498 1.000 17.46770 H ? A ? 33 H 1
   ATOM 527 HA . GLN A 50 ? -9.15810 -26.44188 -5.69026 1.000 17.14775 H ? A ? 33 HA 1
   ATOM 528 HB2 . GLN A 50 ? -11.84768 -27.10585 -5.07379 1.000 24.80535 H ? A ? 33 HB2 1
   ATOM 529 HB3 . GLN A 50 ? -11.46137 -25.83146 -5.94103 1.000 24.80535 H ? A ? 33 HB3 1
   ATOM 530 HG2 . GLN A 50 ? -10.52536 -27.30747 -7.55023 1.000 34.10621 H ? A ? 33 HG2 1
   ATOM 531 HG3 . GLN A 50 ? -11.13940 -28.51566 -6.72037 1.000 34.10621 H ? A ? 33 HG3 1
   ATOM 532 HE21 . GLN A 50 ? -13.33663 -28.94239 -6.86214 1.000 44.68461 H ? A ? 33 HE21 1
   ATOM 533 HE22 . GLN A 50 ? -14.24650 -28.28873 -7.84381 1.000 44.68461 H ? A ? 33 HE22 1
   ATOM 534 N . TRP A 51 ? -9.61203 -25.97034 -2.69523 1.000 12.39300 N ? A ? 34 N 1
   ATOM 535 CA . TRP A 51 ? -9.85683 -25.03238 -1.61571 1.000 11.71967 C ? A ? 34 CA 1
   ATOM 536 C . TRP A 51 ? -8.76785 -25.06829 -0.56006 1.000 11.58451 C ? A ? 34 C 1
   ATOM 537 O . TRP A 51 ? -8.29617 -26.14440 -0.15427 1.000 12.44719 O ? A ? 34 O 1
   ATOM 538 CB . TRP A 51 ? -11.17531 -25.30124 -0.91529 1.000 13.20572 C ? A ? 34 CB 1
   ATOM 539 CG . TRP A 51 ? -12.38821 -24.95780 -1.73437 1.000 12.59337 C ? A ? 34 CG 1
   ATOM 540 CD1 . TRP A 51 ? -13.06591 -25.80107 -2.57882 1.000 15.22514 C ? A ? 34 CD1 1
   ATOM 541 CD2 . TRP A 51 ? -13.07437 -23.71073 -1.76758 1.000 13.92498 C ? A ? 34 CD2 1
   ATOM 542 NE1 . TRP A 51 ? -14.13056 -25.13531 -3.13092 1.000 17.36522 N ? A ? 34 NE1 1
   ATOM 543 CE2 . TRP A 51 ? -14.16437 -23.85112 -2.65207 1.000 15.02590 C ? A ? 34 CE2 1
   ATOM 544 CE3 . TRP A 51 ? -12.88428 -22.49597 -1.13942 1.000 14.88190 C ? A ? 34 CE3 1
   ATOM 545 CZ2 . TRP A 51 ? -15.05905 -22.79711 -2.92382 1.000 15.61049 C ? A ? 34 CZ2 1
   ATOM 546 CZ3 . TRP A 51 ? -13.77476 -21.44210 -1.41040 1.000 16.73233 C ? A ? 34 CZ3 1
   ATOM 547 CH2 . TRP A 51 ? -14.85732 -21.61071 -2.29202 1.000 16.78443 C ? A ? 34 CH2 1
   ATOM 548 H . TRP A 51 ? -9.31369 -26.73669 -2.44365 1.000 14.92238 H ? A ? 34 H 1
   ATOM 549 HA . TRP A 51 ? -9.85712 -24.15034 -2.01931 1.000 14.11439 H ? A ? 34 HA 1
   ATOM 550 HB2 . TRP A 51 ? -11.22455 -26.24533 -0.69809 1.000 15.89765 H ? A ? 34 HB2 1
   ATOM 551 HB3 . TRP A 51 ? -11.20902 -24.77179 -0.10322 1.000 15.89765 H ? A ? 34 HB3 1
   ATOM 552 HD1 . TRP A 51 ? -12.83862 -26.68645 -2.75013 1.000 18.32095 H ? A ? 34 HD1 1
   ATOM 553 HE1 . TRP A 51 ? -14.69020 -25.47142 -3.69077 1.000 20.88904 H ? A ? 34 HE1 1
   ATOM 554 HE3 . TRP A 51 ? -12.17808 -22.37663 -0.54618 1.000 17.90906 H ? A ? 34 HE3 1
   ATOM 555 HZ2 . TRP A 51 ? -15.76608 -22.90974 -3.51739 1.000 18.78337 H ? A ? 34 HZ2 1
   ATOM 556 HZ3 . TRP A 51 ? -13.64541 -20.61817 -0.99893 1.000 20.12958 H ? A ? 34 HZ3 1
   ATOM 557 HH2 . TRP A 51 ? -15.44126 -20.90310 -2.44433 1.000 20.19210 H ? A ? 34 HH2 1
   ATOM 558 N . VAL A 52 ? -8.45303 -23.88055 -0.05303 1.000 12.10784 N ? A ? 35 N 1
   ATOM 559 CA . VAL A 52 ? -7.48286 -23.65515 1.00663 1.000 13.00123 C ? A ? 35 CA 1
   ATOM 560 C . VAL A 52 ? -8.16379 -22.92720 2.14700 1.000 12.08690 C ? A ? 35 C 1
   ATOM 561 O . VAL A 52 ? -8.95864 -22.01624 1.91028 1.000 12.70945 O ? A ? 35 O 1
   ATOM 562 CB . VAL A 52 ? -6.29362 -22.84050 0.46635 1.000 11.80585 C ? A ? 35 CB 1
   ATOM 563 CG1 . VAL A 52 ? -5.47187 -22.24140 1.60547 1.000 14.20943 C ? A ? 35 CG1 1
   ATOM 564 CG2 . VAL A 52 ? -5.47048 -23.66428 -0.44106 1.000 12.26951 C ? A ? 35 CG2 1
   ATOM 565 H . VAL A 52 ? -8.81136 -23.14756 -0.32491 1.000 14.58019 H ? A ? 35 H 1
   ATOM 566 HA . VAL A 52 ? -7.16087 -24.50232 1.35235 1.000 15.65226 H ? A ? 35 HA 1
   ATOM 567 HB . VAL A 52 ? -6.63335 -22.09407 -0.05164 1.000 14.21780 H ? A ? 35 HB 1
   ATOM 568 HG11 . VAL A 52 ? -4.67435 -21.83005 1.23715 1.000 17.10209 H ? A ? 35 HG11 1
   ATOM 569 HG12 . VAL A 52 ? -6.00660 -21.57434 2.06373 1.000 17.10209 H ? A ? 35 HG12 1
   ATOM 570 HG13 . VAL A 52 ? -5.22482 -22.94810 2.22227 1.000 17.10209 H ? A ? 35 HG13 1
   ATOM 571 HG21 . VAL A 52 ? -4.71617 -23.13769 -0.74867 1.000 14.77419 H ? A ? 35 HG21 1
   ATOM 572 HG22 . VAL A 52 ? -5.15458 -24.44488 0.04036 1.000 14.77419 H ? A ? 35 HG22 1
   ATOM 573 HG23 . VAL A 52 ? -6.01247 -23.93892 -1.19719 1.000 14.77419 H ? A ? 35 HG23 1
   ATOM 574 N . VAL A 53 ? -7.87119 -23.34802 3.38053 1.000 9.86311 N ? A ? 36 N 1
   ATOM 575 CA . VAL A 53 ? -8.28366 -22.66899 4.59865 1.000 12.45737 C ? A ? 36 CA 1
   ATOM 576 C . VAL A 53 ? -7.10139 -21.86107 5.12362 1.000 12.63804 C ? A ? 36 C 1
   ATOM 577 O . VAL A 53 ? -5.99243 -22.38598 5.26308 1.000 12.68237 O ? A ? 36 O 1
   ATOM 578 CB . VAL A 53 ? -8.75241 -23.66927 5.67396 1.000 11.79351 C ? A ? 36 CB 1
   ATOM 579 CG1 . VAL A 53 ? -8.89759 -22.92149 7.04215 1.000 15.35640 C ? A ? 36 CG1 1
   ATOM 580 CG2 . VAL A 53 ? -10.03213 -24.32498 5.28685 1.000 15.73352 C ? A ? 36 CG2 1
   ATOM 581 H . VAL A 53 ? -7.41300 -24.05847 3.53845 1.000 11.88651 H ? A ? 36 H 1
   ATOM 582 HA . VAL A 53 ? -9.01616 -22.06889 4.38835 1.000 14.99962 H ? A ? 36 HA 1
   ATOM 583 HB . VAL A 53 ? -8.09263 -24.37454 5.76439 1.000 14.20299 H ? A ? 36 HB 1
   ATOM 584 HG11 . VAL A 53 ? -9.38090 -23.48923 7.66262 1.000 18.47846 H ? A ? 36 HG11 1
   ATOM 585 HG12 . VAL A 53 ? -8.01367 -22.72729 7.39125 1.000 18.47846 H ? A ? 36 HG12 1
   ATOM 586 HG13 . VAL A 53 ? -9.38603 -22.09552 6.90035 1.000 18.47846 H ? A ? 36 HG13 1
   ATOM 587 HG21 . VAL A 53 ? -10.27118 -24.97600 5.96503 1.000 18.93101 H ? A ? 36 HG21 1
   ATOM 588 HG22 . VAL A 53 ? -10.72487 -23.64951 5.21798 1.000 18.93101 H ? A ? 36 HG22 1
   ATOM 589 HG23 . VAL A 53 ? -9.91451 -24.76660 4.43126 1.000 18.93101 H ? A ? 36 HG23 1
   ATOM 590 N . SER A 54 ? -7.33528 -20.58902 5.44442 1.000 10.40228 N ? A ? 37 N 1
   ATOM 591 CA . SER A 54 ? -6.31009 -19.72865 6.04619 1.000 9.98480 C ? A ? 37 CA 1
   ATOM 592 C . SER A 54 ? -6.98903 -18.84002 7.08556 1.000 9.95975 C ? A ? 37 C 1
   ATOM 593 O . SER A 54 ? -8.14822 -19.05647 7.45940 1.000 12.22549 O ? A ? 37 O 1
   ATOM 594 CB . SER A 54 ? -5.59153 -18.94479 4.94538 1.000 11.75547 C ? A ? 37 CB 1
   ATOM 595 OG . SER A 54 ? -4.51130 -18.21614 5.47876 1.000 11.85777 O ? A ? 37 OG 1
   ATOM 596 H . SER A 54 ? -8.08929 -20.19377 5.32256 1.000 12.53351 H ? A ? 37 H 1
   ATOM 597 HA . SER A 54 ? -5.65455 -20.26917 6.51416 1.000 12.03254 H ? A ? 37 HA 1
   ATOM 598 HB2 . SER A 54 ? -5.25630 -19.56704 4.28106 1.000 14.15734 H ? A ? 37 HB2 1
   ATOM 599 HB3 . SER A 54 ? -6.21797 -18.32779 4.53576 1.000 14.15734 H ? A ? 37 HB3 1
   ATOM 600 HG . SER A 54 ? -4.10432 -17.81411 4.86367 1.000 14.28010 H ? A ? 37 HG 1
   ATOM 601 N . ALA A 55 ? -6.24605 -17.87116 7.62846 1.000 10.11125 N ? A ? 38 N 1
   ATOM 602 CA . ALA A 55 ? -6.80494 -16.90034 8.55936 1.000 10.02405 C ? A ? 38 CA 1
   ATOM 603 C . ALA A 55 ? -7.41452 -15.74950 7.80630 1.000 11.38043 C ? A ? 38 C 1
   ATOM 604 O . ALA A 55 ? -6.86255 -15.29766 6.80538 1.000 12.40688 O ? A ? 38 O 1
   ATOM 605 CB . ALA A 55 ? -5.71556 -16.39089 9.50348 1.000 11.07289 C ? A ? 38 CB 1
   ATOM 606 H . ALA A 55 ? -5.40857 -17.75817 7.46889 1.000 12.18428 H ? A ? 38 H 1
   ATOM 607 HA . ALA A 55 ? -7.50220 -17.31706 9.08952 1.000 12.07964 H ? A ? 38 HA 1
   ATOM 608 HB1 . ALA A 55 ? -6.07155 -15.65842 10.03040 1.000 13.33824 H ? A ? 38 HB1 1
   ATOM 609 HB2 . ALA A 55 ? -5.43971 -17.11480 10.08723 1.000 13.33824 H ? A ? 38 HB2 1
   ATOM 610 HB3 . ALA A 55 ? -4.96040 -16.08378 8.97783 1.000 13.33824 H ? A ? 38 HB3 1
   ATOM 611 N . ALA A 56 ? -8.51363 -15.21536 8.33654 1.000 12.17092 N ? A ? 39 N 1
   ATOM 612 CA . ALA A 56 ? -9.08654 -13.99851 7.77234 1.000 12.09468 C ? A ? 39 CA 1
   ATOM 613 C . ALA A 56 ? -8.11847 -12.81807 7.82205 1.000 11.20322 C ? A ? 39 C 1
   ATOM 614 O . ALA A 56 ? -8.17749 -11.96024 6.93003 1.000 11.91624 O ? A ? 39 O 1
   ATOM 615 CB . ALA A 56 ? -10.38329 -13.62834 8.50441 1.000 11.94744 C ? A ? 39 CB 1
   ATOM 616 H . ALA A 56 ? -8.93986 -15.53326 9.01246 1.000 14.65588 H ? A ? 39 H 1
   ATOM 617 HA . ALA A 56 ? -9.29453 -14.17699 6.84187 1.000 14.56440 H ? A ? 39 HA 1
   ATOM 618 HB1 . ALA A 56 ? -10.77221 -12.84648 8.08210 1.000 14.38771 H ? A ? 39 HB1 1
   ATOM 619 HB2 . ALA A 56 ? -11.00043 -14.37476 8.45060 1.000 14.38771 H ? A ? 39 HB2 1
   ATOM 620 HB3 . ALA A 56 ? -10.17789 -13.43522 9.43254 1.000 14.38771 H ? A ? 39 HB3 1
   ATOM 621 N . HIS A 57 ? -7.24941 -12.73912 8.84154 1.000 10.29252 N ? A ? 40 N 1
   ATOM 622 CA . HIS A 57 ? -6.31969 -11.61490 8.88583 1.000 11.00709 C ? A ? 40 CA 1
   ATOM 623 C . HIS A 57 ? -5.24957 -11.71467 7.80454 1.000 13.40965 C ? A ? 40 C 1
   ATOM 624 O . HIS A 57 ? -4.48624 -10.75317 7.62512 1.000 14.75648 O ? A ? 40 O 1
   ATOM 625 CB . HIS A 57 ? -5.72437 -11.46119 10.29752 1.000 13.54448 C ? A ? 40 CB 1
   ATOM 626 CG . HIS A 57 ? -4.60280 -12.40297 10.62917 1.000 12.78693 C ? A ? 40 CG 1
   ATOM 627 ND1 . HIS A 57 ? -4.76925 -13.52643 11.41369 1.000 11.77324 N ? A ? 40 ND1 1
   ATOM 628 CD2 . HIS A 57 ? -3.28137 -12.34288 10.35706 1.000 12.84990 C ? A ? 40 CD2 1
   ATOM 629 CE1 . HIS A 57 ? -3.61493 -14.14754 11.55941 1.000 11.99200 C ? A ? 40 CE1 1
   ATOM 630 NE2 . HIS A 57 ? -2.68201 -13.44554 10.92752 1.000 13.55644 N ? A ? 40 NE2 1
   ATOM 631 H . HIS A 57 ? -7.18561 -13.30197 9.48863 1.000 12.40180 H ? A ? 40 H 1
   ATOM 632 HA . HIS A 57 ? -6.79705 -10.78643 8.72254 1.000 13.25929 H ? A ? 40 HA 1
   ATOM 633 HB2 . HIS A 57 ? -5.38023 -10.55876 10.38743 1.000 16.30415 H ? A ? 40 HB2 1
   ATOM 634 HB3 . HIS A 57 ? -6.43042 -11.61306 10.94509 1.000 16.30415 H ? A ? 40 HB3 1
   ATOM 635 HD1 . HIS A 57 ? -5.51496 -13.78325 11.75656 1.000 14.17867 H ? A ? 40 HD1 1
   ATOM 636 HD2 . HIS A 57 ? -2.85204 -11.67616 9.87121 1.000 15.47066 H ? A ? 40 HD2 1
   ATOM 637 HE1 . HIS A 57 ? -3.47803 -14.94097 12.02485 1.000 14.44118 H ? A ? 40 HE1 1
   ATOM 638 N . CYS A 58 ? -5.21072 -12.82070 7.05797 1.000 12.06158 N ? A ? 41 N 1
   ATOM 639 CA . CYS A 58 ? -4.35886 -12.97406 5.88361 1.000 13.25168 C ? A ? 41 CA 1
   ATOM 640 C . CYS A 58 ? -5.00197 -12.45457 4.61028 1.000 14.07163 C ? A ? 41 C 1
   ATOM 641 O . CYS A 58 ? -4.38131 -12.49930 3.55101 1.000 17.14716 O ? A ? 41 O 1
   ATOM 642 CB . CYS A 58 ? -3.99286 -14.43580 5.67312 1.000 13.06929 C ? A ? 41 CB 1
   ATOM 643 SG . CYS A 58 ? -2.85598 -15.11589 6.93693 1.000 14.14540 S ? A ? 41 SG 1
   ATOM 644 H . CYS A 58 ? -5.68636 -13.51874 7.21952 1.000 14.52468 H ? A ? 41 H 1
   ATOM 645 HA . CYS A 58 ? -3.54328 -12.47459 6.04563 1.000 15.95279 H ? A ? 41 HA 1
   ATOM 646 HB2 . CYS A 58 ? -4.80570 -14.96472 5.69359 1.000 15.73392 H ? A ? 41 HB2 1
   ATOM 647 HB3 . CYS A 58 ? -3.56028 -14.52558 4.80957 1.000 15.73392 H ? A ? 41 HB3 1
   ATOM 648 N . TYR A 59 ? -6.25140 -12.02783 4.65761 1.000 11.21748 N ? A ? 42 N 1
   ATOM 649 CA . TYR A 59 ? -6.88731 -11.52287 3.44520 1.000 13.25350 C ? A ? 42 CA 1
   ATOM 650 C . TYR A 59 ? -6.08734 -10.42551 2.75172 1.000 12.65581 C ? A ? 42 C 1
   ATOM 651 O . TYR A 59 ? -5.63821 -9.46656 3.38364 1.000 14.55268 O ? A ? 42 O 1
   ATOM 652 CB . TYR A 59 ? -8.30232 -10.99835 3.76300 1.000 13.48920 C ? A ? 42 CB 1
   ATOM 653 CG . TYR A 59 ? -8.83476 -10.23031 2.57183 1.000 14.10695 C ? A ? 42 CG 1
   ATOM 654 CD1 . TYR A 59 ? -9.29102 -10.88256 1.43360 1.000 15.39096 C ? A ? 42 CD1 1
   ATOM 655 CD2 . TYR A 59 ? -8.76902 -8.84031 2.56205 1.000 16.31727 C ? A ? 42 CD2 1
   ATOM 656 CE1 . TYR A 59 ? -9.68326 -10.14943 0.32210 1.000 14.57918 C ? A ? 42 CE1 1
   ATOM 657 CE2 . TYR A 59 ? -9.15032 -8.12922 1.45668 1.000 16.84968 C ? A ? 42 CE2 1
   ATOM 658 CZ . TYR A 59 ? -9.57733 -8.80019 0.35996 1.000 16.44998 C ? A ? 42 CZ 1
   ATOM 659 OH . TYR A 59 ? -9.97648 -8.03141 -0.72061 1.000 22.53766 O ? A ? 42 OH 1
   ATOM 660 H . TYR A 59 ? -6.74567 -12.01842 5.36132 1.000 13.51176 H ? A ? 42 H 1
   ATOM 661 HA . TYR A 59 ? -6.94501 -12.26855 2.82752 1.000 15.95498 H ? A ? 42 HA 1
   ATOM 662 HB2 . TYR A 59 ? -8.89522 -11.74375 3.94670 1.000 16.23782 H ? A ? 42 HB2 1
   ATOM 663 HB3 . TYR A 59 ? -8.26805 -10.40497 4.52957 1.000 16.23782 H ? A ? 42 HB3 1
   ATOM 664 HD1 . TYR A 59 ? -9.33376 -11.81142 1.41614 1.000 18.51993 H ? A ? 42 HD1 1
   ATOM 665 HD2 . TYR A 59 ? -8.46241 -8.38937 3.31541 1.000 19.63150 H ? A ? 42 HD2 1
   ATOM 666 HE1 . TYR A 59 ? -10.01290 -10.57732 -0.43497 1.000 17.54580 H ? A ? 42 HE1 1
   ATOM 667 HE2 . TYR A 59 ? -9.11683 -7.19983 1.45837 1.000 20.27040 H ? A ? 42 HE2 1
   ATOM 668 HH . TYR A 59 ? -9.66303 -7.25509 -0.65229 1.000 27.09597 H ? A ? 42 HH 1
   ATOM 669 N . LYS A 60 ? -5.97503 -10.56524 1.43547 1.000 13.00353 N ? A ? 43 N 1
   ATOM 670 CA . LYS A 60 ? -5.56256 -9.49980 0.53999 1.000 15.46375 C ? A ? 43 CA 1
   ATOM 671 C . LYS A 60 ? -5.92329 -9.94145 -0.86861 1.000 17.30181 C ? A ? 43 C 1
   ATOM 672 O . LYS A 60 ? -6.29467 -11.09488 -1.11406 1.000 17.56491 O ? A ? 43 O 1
   ATOM 673 CB . LYS A 60 ? -4.07685 -9.17887 0.67317 1.000 19.97488 C ? A ? 43 CB 1
   ATOM 674 CG . LYS A 60 ? -3.20774 -10.36758 0.33226 1.000 17.23516 C ? A ? 43 CG 1
   ATOM 675 CD . LYS A 60 ? -1.75007 -9.95449 0.10733 1.000 21.22533 C ? A ? 43 CD 1
   ATOM 676 CE . LYS A 60 ? -1.07451 -9.57211 1.36361 1.000 17.50770 C ? A ? 43 CE 1
   ATOM 677 NZ . LYS A 60 ? 0.35865 -9.10851 1.05785 1.000 19.51567 N ? A ? 43 NZ 1
   ATOM 678 H . LYS A 60 ? -6.13997 -11.30075 1.02144 1.000 15.65502 H ? A ? 43 H 1
   ATOM 679 HA . LYS A 60 ? -6.04323 -8.68379 0.74972 1.000 18.60728 H ? A ? 43 HA 1
   ATOM 680 HB2 . LYS A 60 ? -3.85187 -8.45489 0.06808 1.000 24.02064 H ? A ? 43 HB2 1
   ATOM 681 HB3 . LYS A 60 ? -3.88822 -8.91737 1.58802 1.000 24.02064 H ? A ? 43 HB3 1
   ATOM 682 HG2 . LYS A 60 ? -3.23426 -11.00465 1.06325 1.000 20.73297 H ? A ? 43 HG2 1
   ATOM 683 HG3 . LYS A 60 ? -3.53564 -10.78208 -0.48111 1.000 20.73297 H ? A ? 43 HG3 1
   ATOM 684 HD2 . LYS A 60 ? -1.26477 -10.69914 -0.28111 1.000 25.52117 H ? A ? 43 HD2 1
   ATOM 685 HD3 . LYS A 60 ? -1.72432 -9.19264 -0.49252 1.000 25.52117 H ? A ? 43 HD3 1
   ATOM 686 HE2 . LYS A 60 ? -1.55558 -8.84370 1.78656 1.000 21.06002 H ? A ? 43 HE2 1
   ATOM 687 HE3 . LYS A 60 ? -1.03584 -10.33529 1.96108 1.000 21.06002 H ? A ? 43 HE3 1
   ATOM 688 HZ1 . LYS A 60 ? 0.58320 -8.43747 1.59766 1.000 23.46958 H ? A ? 43 HZ1 1
   ATOM 689 HZ2 . LYS A 60 ? 0.92874 -9.78089 1.18034 1.000 23.46958 H ? A ? 43 HZ2 1
   ATOM 690 HZ3 . LYS A 60 ? 0.41551 -8.83172 0.21390 1.000 23.46958 H ? A ? 43 HZ3 1
   ATOM 691 N . SER A 61 ? -5.85635 -8.99503 -1.78840 1.000 21.94054 N ? A ? 44 N 1
   ATOM 692 CA . SER A 61 ? -6.09423 -9.30837 -3.19038 1.000 20.43392 C ? A ? 44 CA 1
   ATOM 693 C . SER A 61 ? -4.79257 -9.78107 -3.83863 1.000 17.80537 C ? A ? 44 C 1
   ATOM 694 O . SER A 61 ? -3.69589 -9.60543 -3.29273 1.000 23.75446 O ? A ? 44 O 1
   ATOM 695 H . SER A 61 ? -5.67641 -8.16921 -1.62951 1.000 26.37943 H ? A ? 44 H 1
   ATOM 696 HA . SER A 61 ? -6.74789 -10.02007 -3.27472 1.000 24.57149 H ? A ? 44 HA 1
   ATOM 697 CB A SER A 61 ? -6.65234 -8.08035 -3.91491 0.635 26.18409 C ? A ? 44 CB 1
   ATOM 698 OG A SER A 61 ? -5.92622 -6.93302 -3.55129 0.635 30.50717 O ? A ? 44 OG 1
   ATOM 699 HB2 A SER A 61 ? -6.57790 -8.21430 -4.87273 0.635 31.47169 H ? A ? 44 HB2 1
   ATOM 700 HB3 A SER A 61 ? -7.58267 -7.96019 -3.66805 0.635 31.47169 H ? A ? 44 HB3 1
   ATOM 701 HG A SER A 61 ? -6.16332 -6.67268 -2.78866 0.635 36.65938 H ? A ? 44 HG 1
   ATOM 702 CB B SER A 61 ? -6.63691 -8.08658 -3.92592 0.365 26.15779 C ? A ? 44 CB 1
   ATOM 703 OG B SER A 61 ? -5.56941 -7.24546 -4.27572 0.365 28.30747 O ? A ? 44 OG 1
   ATOM 704 HB2 B SER A 61 ? -7.09808 -8.37304 -4.72977 0.365 31.44013 H ? A ? 44 HB2 1
   ATOM 705 HB3 B SER A 61 ? -7.24846 -7.60664 -3.34578 0.365 31.44013 H ? A ? 44 HB3 1
   ATOM 706 HG B SER A 61 ? -5.85578 -6.57852 -4.69855 0.365 34.01975 H ? A ? 44 HG 1
   ATOM 707 N . GLY A 62 ? -4.93107 -10.47345 -4.96600 1.000 19.14998 N ? A ? 45 N 1
   ATOM 708 CA . GLY A 62 ? -3.75637 -10.89661 -5.71680 1.000 21.65571 C ? A ? 45 CA 1
   ATOM 709 C . GLY A 62 ? -2.99848 -12.06104 -5.12246 1.000 21.81739 C ? A ? 45 C 1
   ATOM 710 O . GLY A 62 ? -1.75764 -12.06849 -5.14981 1.000 23.45135 O ? A ? 45 O 1
   ATOM 711 H . GLY A 62 ? -5.68325 -10.70686 -5.31145 1.000 23.03076 H ? A ? 45 H 1
   ATOM 712 HA2 . GLY A 62 ? -4.03544 -11.15229 -6.60991 1.000 26.03763 H ? A ? 45 HA2 1
   ATOM 713 HA3 . GLY A 62 ? -3.14304 -10.14778 -5.77983 1.000 26.03763 H ? A ? 45 HA3 1
   ATOM 714 N . ILE A 63 ? -3.70315 -13.04672 -4.59185 1.000 18.70450 N ? A ? 46 N 1
   ATOM 715 CA . ILE A 63 ? -3.06577 -14.18726 -3.93717 1.000 15.94869 C ? A ? 46 CA 1
   ATOM 716 C . ILE A 63 ? -2.73916 -15.26391 -4.95746 1.000 16.53589 C ? A ? 46 C 1
   ATOM 717 O . ILE A 63 ? -3.60094 -15.68529 -5.74985 1.000 17.18524 O ? A ? 46 O 1
   ATOM 718 CB . ILE A 63 ? -3.96676 -14.75438 -2.82653 1.000 13.81503 C ? A ? 46 CB 1
   ATOM 719 CG1 . ILE A 63 ? -4.15794 -13.69189 -1.74957 1.000 17.43422 C ? A ? 46 CG1 1
   ATOM 720 CG2 . ILE A 63 ? -3.36336 -16.04395 -2.25588 1.000 15.40013 C ? A ? 46 CG2 1
   ATOM 721 CD1 . ILE A 63 ? -5.00866 -14.12989 -0.55899 1.000 20.07841 C ? A ? 46 CD1 1
   ATOM 722 H . ILE A 63 ? -4.56240 -13.08234 -4.59602 1.000 22.49618 H ? A ? 46 H 1
   ATOM 723 HA . ILE A 63 ? -2.22978 -13.88448 -3.54942 1.000 19.18921 H ? A ? 46 HA 1
   ATOM 724 HB . ILE A 63 ? -4.83607 -14.98146 -3.19210 1.000 16.62881 H ? A ? 46 HB 1
   ATOM 725 HG12 . ILE A 63 ? -3.28582 -13.44023 -1.40754 1.000 20.97184 H ? A ? 46 HG12 1
   ATOM 726 HG13 . ILE A 63 ? -4.59184 -12.92242 -2.15025 1.000 20.97184 H ? A ? 46 HG13 1
   ATOM 727 HG21 . ILE A 63 ? -3.87604 -16.31545 -1.47848 1.000 18.53094 H ? A ? 46 HG21 1
   ATOM 728 HG22 . ILE A 63 ? -3.39923 -16.73649 -2.93412 1.000 18.53094 H ? A ? 46 HG22 1
   ATOM 729 HG23 . ILE A 63 ? -2.44213 -15.87644 -2.00257 1.000 18.53094 H ? A ? 46 HG23 1
   ATOM 730 HD11 . ILE A 63 ? -5.27086 -13.34525 -0.05254 1.000 24.14487 H ? A ? 46 HD11 1
   ATOM 731 HD12 . ILE A 63 ? -5.79682 -14.59076 -0.88656 1.000 24.14487 H ? A ? 46 HD12 1
   ATOM 732 HD13 . ILE A 63 ? -4.48596 -14.72532 0.00060 1.000 24.14487 H ? A ? 46 HD13 1
   ATOM 733 N . GLN A 64 ? -1.49744 -15.75778 -4.90824 1.000 14.73929 N ? A ? 47 N 1
   ATOM 734 CA . GLN A 64 ? -1.13219 -16.99906 -5.57286 1.000 12.06928 C ? A ? 47 CA 1
   ATOM 735 C . GLN A 64 ? -0.88123 -18.05221 -4.50852 1.000 13.16079 C ? A ? 47 C 1
   ATOM 736 O . GLN A 64 ? -0.10960 -17.82020 -3.56393 1.000 14.25732 O ? A ? 47 O 1
   ATOM 737 CB . GLN A 64 ? 0.10476 -16.84532 -6.44537 1.000 14.79127 C ? A ? 47 CB 1
   ATOM 738 CG . GLN A 64 ? 0.43860 -18.06596 -7.29808 1.000 15.15072 C ? A ? 47 CG 1
   ATOM 739 CD . GLN A 64 ? 1.75328 -17.87867 -8.02607 1.000 17.34732 C ? A ? 47 CD 1
   ATOM 740 OE1 . GLN A 64 ? 2.80813 -17.74791 -7.40187 1.000 18.30325 O ? A ? 47 OE1 1
   ATOM 741 NE2 . GLN A 64 ? 1.70273 -17.80930 -9.35154 1.000 20.86693 N ? A ? 47 NE2 1
   ATOM 742 H . GLN A 64 ? -0.84679 -15.38237 -4.48951 1.000 17.73792 H ? A ? 47 H 1
   ATOM 743 HA . GLN A 64 ? -1.86017 -17.27790 -6.15010 1.000 14.53392 H ? A ? 47 HA 1
   ATOM 744 HB2 . GLN A 64 ? -0.03365 -16.09738 -7.04730 1.000 17.80030 H ? A ? 47 HB2 1
   ATOM 745 HB3 . GLN A 64 ? 0.86732 -16.67248 -5.87132 1.000 17.80030 H ? A ? 47 HB3 1
   ATOM 746 HG2 . GLN A 64 ? 0.51191 -18.84734 -6.72802 1.000 18.23164 H ? A ? 47 HG2 1
   ATOM 747 HG3 . GLN A 64 ? -0.26068 -18.20026 -7.95677 1.000 18.23164 H ? A ? 47 HG3 1
   ATOM 748 HE21 . GLN A 64 ? 0.94666 -17.87039 -9.75680 1.000 25.09109 H ? A ? 47 HE21 1
   ATOM 749 HE22 . GLN A 64 ? 2.42606 -17.70329 -9.80448 1.000 25.09109 H ? A ? 47 HE22 1
   ATOM 750 N . VAL A 65 ? -1.51685 -19.19863 -4.65612 1.000 12.41954 N ? A ? 48 N 1
   ATOM 751 CA . VAL A 65 ? -1.33373 -20.32055 -3.73921 1.000 12.14187 C ? A ? 48 CA 1
   ATOM 752 C . VAL A 65 ? -0.18211 -21.18198 -4.23528 1.000 14.85074 C ? A ? 48 C 1
   ATOM 753 O . VAL A 65 ? -0.14191 -21.57779 -5.40587 1.000 14.70136 O ? A ? 48 O 1
   ATOM 754 CB . VAL A 65 ? -2.61879 -21.15547 -3.60642 1.000 12.77612 C ? A ? 48 CB 1
   ATOM 755 CG1 . VAL A 65 ? -2.39256 -22.38327 -2.71321 1.000 16.51055 C ? A ? 48 CG1 1
   ATOM 756 CG2 . VAL A 65 ? -3.75780 -20.30006 -3.06496 1.000 13.69841 C ? A ? 48 CG2 1
   ATOM 757 H . VAL A 65 ? -2.07304 -19.36067 -5.29173 1.000 14.95423 H ? A ? 48 H 1
   ATOM 758 HA . VAL A 65 ? -1.10573 -19.97111 -2.86354 1.000 14.62102 H ? A ? 48 HA 1
   ATOM 759 HB . VAL A 65 ? -2.86863 -21.47469 -4.48766 1.000 15.38212 H ? A ? 48 HB 1
   ATOM 760 HG11 . VAL A 65 ? -3.25141 -22.77848 -2.49621 1.000 19.86343 H ? A ? 48 HG11 1
   ATOM 761 HG12 . VAL A 65 ? -1.84449 -23.02502 -3.19141 1.000 19.86343 H ? A ? 48 HG12 1
   ATOM 762 HG13 . VAL A 65 ? -1.94217 -22.10406 -1.90075 1.000 19.86343 H ? A ? 48 HG13 1
   ATOM 763 HG21 . VAL A 65 ? -4.54129 -20.85856 -2.94197 1.000 16.48887 H ? A ? 48 HG21 1
   ATOM 764 HG22 . VAL A 65 ? -3.48847 -19.91638 -2.21575 1.000 16.48887 H ? A ? 48 HG22 1
   ATOM 765 HG23 . VAL A 65 ? -3.95177 -19.59343 -3.70053 1.000 16.48887 H ? A ? 48 HG23 1
   ATOM 766 N . ARG A 66 ? 0.74735 -21.49545 -3.34380 1.000 12.52714 N ? A ? 49 N 1
   ATOM 767 CA . ARG A 66 ? 1.93036 -22.28187 -3.69093 1.000 11.14707 C ? A ? 49 CA 1
   ATOM 768 C . ARG A 66 ? 1.90781 -23.56567 -2.87226 1.000 12.79391 C ? A ? 49 C 1
   ATOM 769 O . ARG A 66 ? 2.03553 -23.53663 -1.64304 1.000 12.23189 O ? A ? 49 O 1
   ATOM 770 CB . ARG A 66 ? 3.20524 -21.48674 -3.48754 1.000 11.55901 C ? A ? 49 CB 1
   ATOM 771 CG . ARG A 66 ? 3.25982 -20.25749 -4.42508 1.000 12.13734 C ? A ? 49 CG 1
   ATOM 772 CD . ARG A 66 ? 4.57547 -19.60683 -4.44166 1.000 10.92344 C ? A ? 49 CD 1
   ATOM 773 NE . ARG A 66 ? 4.66308 -18.72176 -5.58476 1.000 12.56687 N ? A ? 49 NE 1
   ATOM 774 CZ . ARG A 66 ? 5.78884 -18.41821 -6.22348 1.000 14.15762 C ? A ? 49 CZ 1
   ATOM 775 NH1 . ARG A 66 ? 6.97441 -18.71389 -5.71501 1.000 15.52548 N ? A ? 49 NH1 1
   ATOM 776 NH2 . ARG A 66 ? 5.70751 -17.88015 -7.43938 1.000 15.82480 N ? A ? 49 NH2 1
   ATOM 777 H . ARG A 66 ? 0.71719 -21.26149 -2.51678 1.000 15.08335 H ? A ? 49 H 1
   ATOM 778 HA . ARG A 66 ? 1.89442 -22.52956 -4.62809 1.000 13.42727 H ? A ? 49 HA 1
   ATOM 779 HB2 . ARG A 66 ? 3.24541 -21.17403 -2.57021 1.000 13.92159 H ? A ? 49 HB2 1
   ATOM 780 HB3 . ARG A 66 ? 3.96990 -22.05198 -3.67915 1.000 13.92159 H ? A ? 49 HB3 1
   ATOM 781 HG2 . ARG A 66 ? 3.05579 -20.54139 -5.32989 1.000 14.61558 H ? A ? 49 HG2 1
   ATOM 782 HG3 . ARG A 66 ? 2.60750 -19.60427 -4.12729 1.000 14.61558 H ? A ? 49 HG3 1
   ATOM 783 HD2 . ARG A 66 ? 4.69472 -19.08593 -3.63213 1.000 13.15891 H ? A ? 49 HD2 1
   ATOM 784 HD3 . ARG A 66 ? 5.27292 -20.27746 -4.51039 1.000 13.15891 H ? A ? 49 HD3 1
   ATOM 785 HE . ARG A 66 ? 3.93395 -18.36683 -5.87111 1.000 15.13102 H ? A ? 49 HE 1
   ATOM 786 HH11 . ARG A 66 ? 7.02904 -19.11157 -4.95443 1.000 18.68135 H ? A ? 49 HH11 1
   ATOM 787 HH12 . ARG A 66 ? 7.69017 -18.50836 -6.14516 1.000 18.68135 H ? A ? 49 HH12 1
   ATOM 788 HH21 . ARG A 66 ? 4.93796 -17.73603 -7.79523 1.000 19.04053 H ? A ? 49 HH21 1
   ATOM 789 HH22 . ARG A 66 ? 6.42455 -17.67691 -7.86851 1.000 19.04053 H ? A ? 49 HH22 1
   ATOM 790 N . LEU A 67 ? 1.70597 -24.66620 -3.56996 1.000 12.65379 N ? A ? 50 N 1
   ATOM 791 CA . LEU A 67 ? 1.61739 -26.00719 -3.01414 1.000 12.45590 C ? A ? 50 CA 1
   ATOM 792 C . LEU A 67 ? 2.90874 -26.76497 -3.27140 1.000 14.17919 C ? A ? 50 C 1
   ATOM 793 O . LEU A 67 ? 3.64834 -26.48109 -4.21498 1.000 15.02620 O ? A ? 50 O 1
   ATOM 794 CB . LEU A 67 ? 0.45717 -26.75565 -3.68661 1.000 12.94953 C ? A ? 50 CB 1
   ATOM 795 CG . LEU A 67 ? -0.88921 -26.04312 -3.67140 1.000 15.79406 C ? A ? 50 CG 1
   ATOM 796 CD1 . LEU A 67 ? -1.88724 -26.86894 -4.45104 1.000 24.81244 C ? A ? 50 CD1 1
   ATOM 797 CD2 . LEU A 67 ? -1.37793 -25.89471 -2.28781 1.000 21.40665 C ? A ? 50 CD2 1
   ATOM 798 H . LEU A 67 ? 1.61042 -24.66525 -4.42464 1.000 15.23532 H ? A ? 50 H 1
   ATOM 799 HA . LEU A 67 ? 1.46833 -25.96317 -2.05667 1.000 14.99786 H ? A ? 50 HA 1
   ATOM 800 HB2 . LEU A 67 ? 0.69219 -26.90750 -4.61538 1.000 15.59022 H ? A ? 50 HB2 1
   ATOM 801 HB3 . LEU A 67 ? 0.33924 -27.60398 -3.23127 1.000 15.59022 H ? A ? 50 HB3 1
   ATOM 802 HG . LEU A 67 ? -0.79458 -25.16250 -4.06694 1.000 19.00366 H ? A ? 50 HG 1
   ATOM 803 HD11 . LEU A 67 ? -2.74634 -26.41868 -4.44063 1.000 29.82571 H ? A ? 50 HD11 1
   ATOM 804 HD12 . LEU A 67 ? -1.57423 -26.96320 -5.36430 1.000 29.82571 H ? A ? 50 HD12 1
   ATOM 805 HD13 . LEU A 67 ? -1.96654 -27.74242 -4.03674 1.000 29.82571 H ? A ? 50 HD13 1
   ATOM 806 HD21 . LEU A 67 ? -2.21360 -25.40234 -2.29917 1.000 25.73876 H ? A ? 50 HD21 1
   ATOM 807 HD22 . LEU A 67 ? -1.51808 -26.77542 -1.90621 1.000 25.73876 H ? A ? 50 HD22 1
   ATOM 808 HD23 . LEU A 67 ? -0.71606 -25.41104 -1.76927 1.000 25.73876 H ? A ? 50 HD23 1
   ATOM 809 N . GLY A 69 ? 3.15482 -27.78268 -2.44784 1.000 12.55941 N ? A ? 51 N 1
   ATOM 810 CA . GLY A 69 ? 4.30451 -28.63406 -2.70361 1.000 12.70944 C ? A ? 51 CA 1
   ATOM 811 C . GLY A 69 ? 5.62894 -27.98972 -2.37567 1.000 11.99049 C ? A ? 51 C 1
   ATOM 812 O . GLY A 69 ? 6.67593 -28.42858 -2.85114 1.000 14.56598 O ? A ? 51 O 1
   ATOM 813 H . GLY A 69 ? 2.68516 -27.99140 -1.75831 1.000 15.12207 H ? A ? 51 H 1
   ATOM 814 HA2 . GLY A 69 ? 4.22332 -29.44029 -2.17040 1.000 15.30211 H ? A ? 51 HA2 1
   ATOM 815 HA3 . GLY A 69 ? 4.31348 -28.87619 -3.64286 1.000 15.30211 H ? A ? 51 HA3 1
   ATOM 816 N . GLU A 70 ? 5.61497 -26.94979 -1.55425 1.000 13.01186 N ? A ? 52 N 1
   ATOM 817 CA . GLU A 70 ? 6.81075 -26.18160 -1.22737 1.000 14.12263 C ? A ? 52 CA 1
   ATOM 818 C . GLU A 70 ? 7.60259 -26.78724 -0.08210 1.000 14.44028 C ? A ? 52 C 1
   ATOM 819 O . GLU A 70 ? 7.03676 -27.23297 0.91611 1.000 14.44097 O ? A ? 52 O 1
   ATOM 820 CB . GLU A 70 ? 6.44556 -24.75952 -0.80878 1.000 10.75976 C ? A ? 52 CB 1
   ATOM 821 CG . GLU A 70 ? 5.95972 -23.87875 -1.91897 1.000 11.91113 C ? A ? 52 CG 1
   ATOM 822 CD . GLU A 70 ? 7.10703 -23.35844 -2.75908 1.000 14.13327 C ? A ? 52 CD 1
   ATOM 823 OE1 . GLU A 70 ? 8.23488 -23.91480 -2.69659 1.000 13.91539 O ? A ? 52 OE1 1
   ATOM 824 OE2 . GLU A 70 ? 6.89121 -22.35463 -3.49249 1.000 13.70360 O ? A ? 52 OE2 1
   ATOM 825 H . GLU A 70 ? 4.90672 -26.65996 -1.16185 1.000 15.66501 H ? A ? 52 H 1
   ATOM 826 HA . GLU A 70 ? 7.36352 -26.17979 -2.02445 1.000 16.99793 H ? A ? 52 HA 1
   ATOM 827 HB2 . GLU A 70 ? 5.74013 -24.80645 -0.14464 1.000 12.96249 H ? A ? 52 HB2 1
   ATOM 828 HB3 . GLU A 70 ? 7.23266 -24.33987 -0.42764 1.000 12.96249 H ? A ? 52 HB3 1
   ATOM 829 HG2 . GLU A 70 ? 5.36594 -24.38602 -2.49430 1.000 14.34413 H ? A ? 52 HG2 1
   ATOM 830 HG3 . GLU A 70 ? 5.48819 -23.11915 -1.54273 1.000 14.34413 H ? A ? 52 HG3 1
   ATOM 831 N . ASP A 71 ? 8.92963 -26.73871 -0.21815 1.000 14.27515 N ? A ? 53 N 1
   ATOM 832 CA . ASP A 71 ? 9.81027 -26.78615 0.93699 1.000 13.04623 C ? A ? 53 CA 1
   ATOM 833 C . ASP A 71 ? 10.60624 -25.48440 1.00651 1.000 14.55320 C ? A ? 53 C 1
   ATOM 834 O . ASP A 71 ? 10.24025 -24.60895 1.77922 1.000 15.19492 O ? A ? 53 O 1
   ATOM 835 CB . ASP A 71 ? 10.73026 -27.97805 0.92212 1.000 15.71246 C ? A ? 53 CB 1
   ATOM 836 CG . ASP A 71 ? 11.41527 -28.16094 2.27526 1.000 16.04918 C ? A ? 53 CG 1
   ATOM 837 OD1 . ASP A 71 ? 10.72794 -28.00574 3.32931 1.000 16.80194 O ? A ? 53 OD1 1
   ATOM 838 OD2 . ASP A 71 ? 12.63949 -28.40536 2.28745 1.000 18.38518 O ? A ? 53 OD2 1
   ATOM 839 H . ASP A 71 ? 9.33961 -26.67820 -0.97172 1.000 17.18096 H ? A ? 53 H 1
   ATOM 840 HA . ASP A 71 ? 9.27198 -26.88692 1.73761 1.000 15.70625 H ? A ? 53 HA 1
   ATOM 841 HB2 . ASP A 71 ? 10.21807 -28.77830 0.72674 1.000 18.90574 H ? A ? 53 HB2 1
   ATOM 842 HB3 . ASP A 71 ? 11.41441 -27.84890 0.24673 1.000 18.90574 H ? A ? 53 HB3 1
   ATOM 843 N . ASN A 72 ? 11.66293 -25.31804 0.20827 1.000 13.78273 N ? A ? 54 N 1
   ATOM 844 CA . ASN A 72 ? 12.34181 -24.02908 0.14185 1.000 13.81208 C ? A ? 54 CA 1
   ATOM 845 C . ASN A 72 ? 11.50929 -23.07451 -0.71454 1.000 12.86618 C ? A ? 54 C 1
   ATOM 846 O . ASN A 72 ? 11.34365 -23.28257 -1.92409 1.000 12.90075 O ? A ? 54 O 1
   ATOM 847 CB . ASN A 72 ? 13.74330 -24.18434 -0.43760 1.000 12.30347 C ? A ? 54 CB 1
   ATOM 848 CG . ASN A 72 ? 14.54965 -22.93214 -0.28212 1.000 15.16752 C ? A ? 54 CG 1
   ATOM 849 OD1 . ASN A 72 ? 14.04945 -21.82722 -0.48974 1.000 14.53106 O ? A ? 54 OD1 1
   ATOM 850 ND2 . ASN A 72 ? 15.78596 -23.07471 0.17862 1.000 16.41942 N ? A ? 54 ND2 1
   ATOM 851 H . ASN A 72 ? 11.99820 -25.92898 -0.29567 1.000 16.59006 H ? A ? 54 H 1
   ATOM 852 HA . ASN A 72 ? 12.41875 -23.66625 1.03814 1.000 16.62527 H ? A ? 54 HA 1
   ATOM 853 HB2 . ASN A 72 ? 14.20333 -24.90189 0.02544 1.000 14.81494 H ? A ? 54 HB2 1
   ATOM 854 HB3 . ASN A 72 ? 13.67765 -24.38842 -1.38361 1.000 14.81494 H ? A ? 54 HB3 1
   ATOM 855 HD21 . ASN A 72 ? 16.28755 -22.38426 0.28487 1.000 19.75409 H ? A ? 54 HD21 1
   ATOM 856 HD22 . ASN A 72 ? 16.08557 -23.85755 0.37095 1.000 19.75409 H ? A ? 54 HD22 1
   ATOM 857 N . ILE A 73 ? 10.94976 -22.03907 -0.06991 1.000 12.95958 N ? A ? 55 N 1
   ATOM 858 CA . ILE A 73 ? 10.06984 -21.11747 -0.79106 1.000 13.05722 C ? A ? 55 CA 1
   ATOM 859 C . ILE A 73 ? 10.83503 -20.14607 -1.66601 1.000 11.46844 C ? A ? 55 C 1
   ATOM 860 O . ILE A 73 ? 10.19771 -19.42941 -2.45469 1.000 11.63499 O ? A ? 55 O 1
   ATOM 861 CB . ILE A 73 ? 9.12422 -20.32372 0.13815 1.000 12.69370 C ? A ? 55 CB 1
   ATOM 862 CG1 . ILE A 73 ? 9.87222 -19.69687 1.29096 1.000 13.55683 C ? A ? 55 CG1 1
   ATOM 863 CG2 . ILE A 73 ? 8.01451 -21.27704 0.61418 1.000 14.33173 C ? A ? 55 CG2 1
   ATOM 864 CD1 . ILE A 73 ? 8.98692 -18.76017 2.15202 1.000 16.10858 C ? A ? 55 CD1 1
   ATOM 865 H . ILE A 73 ? 11.06321 -21.85656 0.76281 1.000 15.60228 H ? A ? 55 H 1
   ATOM 866 HA . ILE A 73 ? 9.50731 -21.66932 -1.35668 1.000 15.71944 H ? A ? 55 HA 1
   ATOM 867 HB . ILE A 73 ? 8.72905 -19.58408 -0.34937 1.000 15.28322 H ? A ? 55 HB 1
   ATOM 868 HG12 . ILE A 73 ? 10.21049 -20.40075 1.86631 1.000 16.31898 H ? A ? 55 HG12 1
   ATOM 869 HG13 . ILE A 73 ? 10.60896 -19.17256 0.93993 1.000 16.31898 H ? A ? 55 HG13 1
   ATOM 870 HG21 . ILE A 73 ? 7.39393 -20.78474 1.17402 1.000 17.24886 H ? A ? 55 HG21 1
   ATOM 871 HG22 . ILE A 73 ? 7.55077 -21.63330 -0.15972 1.000 17.24886 H ? A ? 55 HG22 1
   ATOM 872 HG23 . ILE A 73 ? 8.41547 -22.00014 1.12139 1.000 17.24886 H ? A ? 55 HG23 1
   ATOM 873 HD11 . ILE A 73 ? 9.54996 -18.28640 2.78402 1.000 19.38108 H ? A ? 55 HD11 1
   ATOM 874 HD12 . ILE A 73 ? 8.53766 -18.12732 1.57016 1.000 19.38108 H ? A ? 55 HD12 1
   ATOM 875 HD13 . ILE A 73 ? 8.33201 -19.29428 2.62819 1.000 19.38108 H ? A ? 55 HD13 1
   ATOM 876 N . ASN A 74 ? 12.17469 -20.16122 -1.63620 1.000 12.17783 N ? A ? 56 N 1
   ATOM 877 CA . ASN A 74 ? 12.94851 -19.29190 -2.50914 1.000 12.34689 C ? A ? 56 CA 1
   ATOM 878 C . ASN A 74 ? 13.56788 -20.00256 -3.69432 1.000 11.96884 C ? A ? 56 C 1
   ATOM 879 O . ASN A 74 ? 14.18902 -19.32368 -4.53036 1.000 14.22633 O ? A ? 56 O 1
   ATOM 880 CB . ASN A 74 ? 14.05539 -18.55179 -1.74219 1.000 11.41362 C ? A ? 56 CB 1
   ATOM 881 CG . ASN A 74 ? 13.56816 -17.22001 -1.17902 1.000 12.97839 C ? A ? 56 CG 1
   ATOM 882 OD1 . ASN A 74 ? 12.78304 -16.49119 -1.80746 1.000 13.17876 O ? A ? 56 OD1 1
   ATOM 883 ND2 . ASN A 74 ? 14.04355 -16.87607 -0.00861 1.000 16.58344 N ? A ? 56 ND2 1
   ATOM 884 H . ASN A 74 ? 12.64582 -20.66393 -1.12149 1.000 14.66417 H ? A ? 56 H 1
   ATOM 885 HA . ASN A 74 ? 12.32955 -18.62566 -2.84663 1.000 14.86705 H ? A ? 56 HA 1
   ATOM 886 HB2 . ASN A 74 ? 14.35385 -19.10296 -1.00190 1.000 13.74712 H ? A ? 56 HB2 1
   ATOM 887 HB3 . ASN A 74 ? 14.79582 -18.37411 -2.34311 1.000 13.74712 H ? A ? 56 HB3 1
   ATOM 888 HD21 . ASN A 74 ? 13.80063 -16.13467 0.35320 1.000 19.95091 H ? A ? 56 HD21 1
   ATOM 889 HD22 . ASN A 74 ? 14.59874 -17.39156 0.39838 1.000 19.95091 H ? A ? 56 HD22 1
   ATOM 890 N A VAL A 75 ? 13.36723 -21.31929 -3.82389 0.494 13.25850 N ? A ? 57 N 1
   ATOM 891 CA A VAL A 75 ? 13.98380 -22.13749 -4.86613 0.494 13.90305 C ? A ? 57 CA 1
   ATOM 892 C A VAL A 75 ? 12.92725 -23.04615 -5.47404 0.494 13.12526 C ? A ? 57 C 1
   ATOM 893 O A VAL A 75 ? 12.24498 -23.77098 -4.74839 0.494 13.76230 O ? A ? 57 O 1
   ATOM 894 CB A VAL A 75 ? 15.14088 -22.98361 -4.29684 0.494 12.47798 C ? A ? 57 CB 1
   ATOM 895 CG1 A VAL A 75 ? 15.67894 -23.96167 -5.35171 0.494 11.40027 C ? A ? 57 CG1 1
   ATOM 896 CG2 A VAL A 75 ? 16.23572 -22.09009 -3.80114 0.494 12.84145 C ? A ? 57 CG2 1
   ATOM 897 H A VAL A 75 ? 12.85927 -21.77372 -3.29942 0.494 15.96098 H ? A ? 57 H 1
   ATOM 898 HA A VAL A 75 ? 14.32172 -21.55770 -5.56652 0.494 16.73444 H ? A ? 57 HA 1
   ATOM 899 HB A VAL A 75 ? 14.80707 -23.50792 -3.55215 0.494 15.02436 H ? A ? 57 HB 1
   ATOM 900 HG11 A VAL A 75 ? 16.46538 -24.40610 -4.99830 0.494 13.73110 H ? A ? 57 HG11 1
   ATOM 901 HG12 A VAL A 75 ? 14.99242 -24.61613 -5.55489 0.494 13.73110 H ? A ? 57 HG12 1
   ATOM 902 HG13 A VAL A 75 ? 15.91093 -23.46612 -6.15265 0.494 13.73110 H ? A ? 57 HG13 1
   ATOM 903 HG21 A VAL A 75 ? 16.96807 -22.63767 -3.47754 0.494 15.46051 H ? A ? 57 HG21 1
   ATOM 904 HG22 A VAL A 75 ? 16.54002 -21.52861 -4.53124 0.494 15.46051 H ? A ? 57 HG22 1
   ATOM 905 HG23 A VAL A 75 ? 15.89168 -21.53872 -3.08105 0.494 15.46051 H ? A ? 57 HG23 1
   ATOM 906 N B VAL A 75 ? 13.41548 -21.32095 -3.79919 0.506 13.27647 N ? A ? 57 N 1
   ATOM 907 CA B VAL A 75 ? 14.00984 -22.09891 -4.87709 0.506 13.92299 C ? A ? 57 CA 1
   ATOM 908 C B VAL A 75 ? 12.94917 -23.01885 -5.45073 0.506 13.08529 C ? A ? 57 C 1
   ATOM 909 O B VAL A 75 ? 12.17871 -23.62175 -4.70160 0.506 13.67408 O ? A ? 57 O 1
   ATOM 910 CB B VAL A 75 ? 15.21394 -22.93138 -4.38681 0.506 12.69595 C ? A ? 57 CB 1
   ATOM 911 CG1 B VAL A 75 ? 15.99160 -23.46016 -5.59021 0.506 14.91558 C ? A ? 57 CG1 1
   ATOM 912 CG2 B VAL A 75 ? 16.10000 -22.12674 -3.45737 0.506 14.30240 C ? A ? 57 CG2 1
   ATOM 913 H B VAL A 75 ? 12.96127 -21.79526 -3.24391 0.506 15.98255 H ? A ? 57 H 1
   ATOM 914 HA B VAL A 75 ? 14.31193 -21.49298 -5.57170 0.506 16.75837 H ? A ? 57 HA 1
   ATOM 915 HB B VAL A 75 ? 14.89286 -23.68850 -3.87244 0.506 15.28592 H ? A ? 57 HB 1
   ATOM 916 HG11 B VAL A 75 ? 16.72890 -24.00585 -5.27476 0.506 17.94947 H ? A ? 57 HG11 1
   ATOM 917 HG12 B VAL A 75 ? 15.39719 -23.99355 -6.14073 0.506 17.94947 H ? A ? 57 HG12 1
   ATOM 918 HG13 B VAL A 75 ? 16.33109 -22.70910 -6.10163 0.506 17.94947 H ? A ? 57 HG13 1
   ATOM 919 HG21 B VAL A 75 ? 16.90157 -22.63772 -3.26427 0.506 17.21366 H ? A ? 57 HG21 1
   ATOM 920 HG22 B VAL A 75 ? 16.33641 -21.29174 -3.89072 0.506 17.21366 H ? A ? 57 HG22 1
   ATOM 921 HG23 B VAL A 75 ? 15.61599 -21.94771 -2.63604 0.506 17.21366 H ? A ? 57 HG23 1
   ATOM 922 N A VAL A 76 ? 12.80478 -23.02750 -6.80190 0.494 13.39935 N ? A ? 58 N 1
   ATOM 923 CA A VAL A 76 ? 11.93567 -23.97546 -7.50489 0.494 13.34229 C ? A ? 58 CA 1
   ATOM 924 C A VAL A 76 ? 12.67631 -25.31026 -7.57021 0.494 15.15009 C ? A ? 58 C 1
   ATOM 925 O A VAL A 76 ? 13.57881 -25.50127 -8.39179 0.494 14.57231 O ? A ? 58 O 1
   ATOM 926 CB A VAL A 76 ? 11.54462 -23.47700 -8.89524 0.494 13.62402 C ? A ? 58 CB 1
   ATOM 927 CG1 A VAL A 76 ? 10.75429 -24.55230 -9.61628 0.494 16.28926 C ? A ? 58 CG1 1
   ATOM 928 CG2 A VAL A 76 ? 10.72728 -22.20369 -8.78238 0.494 13.25626 C ? A ? 58 CG2 1
   ATOM 929 H A VAL A 76 ? 13.21450 -22.47553 -7.31868 0.494 16.13000 H ? A ? 58 H 1
   ATOM 930 HA A VAL A 76 ? 11.12321 -24.10087 -6.99004 0.494 16.06153 H ? A ? 58 HA 1
   ATOM 931 HB A VAL A 76 ? 12.34365 -23.27958 -9.40854 0.494 16.39960 H ? A ? 58 HB 1
   ATOM 932 HG11 A VAL A 76 ? 10.33940 -24.16528 -10.40303 0.494 19.59790 H ? A ? 58 HG11 1
   ATOM 933 HG12 A VAL A 76 ? 11.35726 -25.26583 -9.87743 0.494 19.59790 H ? A ? 58 HG12 1
   ATOM 934 HG13 A VAL A 76 ? 10.07258 -24.89741 -9.01873 0.494 19.59790 H ? A ? 58 HG13 1
   ATOM 935 HG21 A VAL A 76 ? 10.58775 -21.83827 -9.67002 0.494 15.95829 H ? A ? 58 HG21 1
   ATOM 936 HG22 A VAL A 76 ? 9.87321 -22.41195 -8.37239 0.494 15.95829 H ? A ? 58 HG22 1
   ATOM 937 HG23 A VAL A 76 ? 11.21053 -21.56577 -8.23426 0.494 15.95829 H ? A ? 58 HG23 1
   ATOM 938 N B VAL A 76 ? 12.91040 -23.13669 -6.77271 0.506 13.54626 N ? A ? 58 N 1
   ATOM 939 CA B VAL A 76 ? 12.07931 -24.15482 -7.40739 0.506 13.90564 C ? A ? 58 CA 1
   ATOM 940 C B VAL A 76 ? 12.80863 -25.48783 -7.28748 0.506 14.00351 C ? A ? 58 C 1
   ATOM 941 O B VAL A 76 ? 13.91907 -25.65909 -7.80617 0.506 14.87359 O ? A ? 58 O 1
   ATOM 942 CB B VAL A 76 ? 11.77343 -23.80027 -8.86761 0.506 14.16276 C ? A ? 58 CB 1
   ATOM 943 CG1 B VAL A 76 ? 10.99216 -24.92530 -9.53645 0.506 17.02372 C ? A ? 58 CG1 1
   ATOM 944 CG2 B VAL A 76 ? 10.99303 -22.49465 -8.92908 0.506 13.03359 C ? A ? 58 CG2 1
   ATOM 945 H B VAL A 76 ? 13.35259 -22.64319 -7.32092 0.506 16.30629 H ? A ? 58 H 1
   ATOM 946 HA B VAL A 76 ? 11.22967 -24.22307 -6.94441 0.506 16.73754 H ? A ? 58 HA 1
   ATOM 947 HB B VAL A 76 ? 12.60603 -23.68593 -9.35197 0.506 17.04609 H ? A ? 58 HB 1
   ATOM 948 HG11 B VAL A 76 ? 10.62120 -24.59924 -10.37130 0.506 20.47924 H ? A ? 58 HG11 1
   ATOM 949 HG12 B VAL A 76 ? 11.59237 -25.66757 -9.70872 0.506 20.47924 H ? A ? 58 HG12 1
   ATOM 950 HG13 B VAL A 76 ? 10.27730 -25.20834 -8.94504 0.506 20.47924 H ? A ? 58 HG13 1
   ATOM 951 HG21 B VAL A 76 ? 10.79408 -22.28899 -9.85592 0.506 15.69109 H ? A ? 58 HG21 1
   ATOM 952 HG22 B VAL A 76 ? 10.16846 -22.59573 -8.42833 0.506 15.69109 H ? A ? 58 HG22 1
   ATOM 953 HG23 B VAL A 76 ? 11.53089 -21.78669 -8.54126 0.506 15.69109 H ? A ? 58 HG23 1
   ATOM 954 N A GLU A 77 ? 12.26228 -26.25083 -6.71919 0.494 13.29651 N ? A ? 59 N 1
   ATOM 955 CA A GLU A 77 ? 12.96360 -27.51169 -6.49788 0.494 16.80698 C ? A ? 59 CA 1
   ATOM 956 C A GLU A 77 ? 12.39914 -28.67595 -7.30381 0.494 19.63749 C ? A ? 59 C 1
   ATOM 957 O A GLU A 77 ? 13.13105 -29.63963 -7.56954 0.494 17.18268 O ? A ? 59 O 1
   ATOM 958 CB A GLU A 77 ? 12.95141 -27.85536 -4.99480 0.494 15.34864 C ? A ? 59 CB 1
   ATOM 959 CG A GLU A 77 ? 13.91464 -26.95320 -4.18457 0.494 15.17851 C ? A ? 59 CG 1
   ATOM 960 CD A GLU A 77 ? 13.81431 -27.08132 -2.66491 0.494 18.45476 C ? A ? 59 CD 1
   ATOM 961 OE1 A GLU A 77 ? 12.69996 -27.01504 -2.12176 0.494 16.88580 O ? A ? 59 OE1 1
   ATOM 962 OE2 A GLU A 77 ? 14.87520 -27.22523 -2.00434 0.494 20.75021 O ? A ? 59 OE2 1
   ATOM 963 H A GLU A 77 ? 11.55102 -26.17750 -6.24135 0.494 16.00660 H ? A ? 59 H 1
   ATOM 964 HA A GLU A 77 ? 13.88942 -27.41160 -6.76944 0.494 20.21916 H ? A ? 59 HA 1
   ATOM 965 HB2 A GLU A 77 ? 12.05450 -27.73093 -4.64699 0.494 18.46915 H ? A ? 59 HB2 1
   ATOM 966 HB3 A GLU A 77 ? 13.22804 -28.77755 -4.87677 0.494 18.46915 H ? A ? 59 HB3 1
   ATOM 967 HG2 A GLU A 77 ? 14.82500 -27.17754 -4.43320 0.494 18.26500 H ? A ? 59 HG2 1
   ATOM 968 HG3 A GLU A 77 ? 13.72790 -26.02812 -4.40874 0.494 18.26500 H ? A ? 59 HG3 1
   ATOM 969 N B GLU A 77 ? 12.18987 -26.42663 -6.58146 0.506 14.60191 N ? A ? 59 N 1
   ATOM 970 CA B GLU A 77 ? 12.76826 -27.73797 -6.33559 0.506 13.50397 C ? A ? 59 CA 1
   ATOM 971 C B GLU A 77 ? 12.08384 -28.82852 -7.14315 0.506 18.42338 C ? A ? 59 C 1
   ATOM 972 O B GLU A 77 ? 12.53152 -29.98407 -7.10527 0.506 17.39229 O ? A ? 59 O 1
   ATOM 973 CB B GLU A 77 ? 12.72364 -28.06285 -4.83340 0.506 13.61482 C ? A ? 59 CB 1
   ATOM 974 CG B GLU A 77 ? 13.52719 -27.07214 -3.96389 0.506 16.99000 C ? A ? 59 CG 1
   ATOM 975 CD B GLU A 77 ? 13.54431 -27.43285 -2.47836 0.506 17.94479 C ? A ? 59 CD 1
   ATOM 976 OE1 B GLU A 77 ? 12.56662 -27.15283 -1.75452 0.506 13.47835 O ? A ? 59 OE1 1
   ATOM 977 OE2 B GLU A 77 ? 14.55290 -28.01473 -2.02403 0.506 21.29669 O ? A ? 59 OE2 1
   ATOM 978 H B GLU A 77 ? 11.41367 -26.32361 -6.22580 0.506 17.57307 H ? A ? 59 H 1
   ATOM 979 HA B GLU A 77 ? 13.70366 -27.73059 -6.59225 0.506 16.25555 H ? A ? 59 HA 1
   ATOM 980 HB2 B GLU A 77 ? 11.80081 -28.03854 -4.53560 0.506 16.38856 H ? A ? 59 HB2 1
   ATOM 981 HB3 B GLU A 77 ? 13.09402 -28.94845 -4.69398 0.506 16.38856 H ? A ? 59 HB3 1
   ATOM 982 HG2 B GLU A 77 ? 14.44570 -27.05679 -4.27535 0.506 20.43878 H ? A ? 59 HG2 1
   ATOM 983 HG3 B GLU A 77 ? 13.13297 -26.19004 -4.04976 0.506 20.43878 H ? A ? 59 HG3 1
   ATOM 984 N A GLY A 78 ? 11.12706 -28.63012 -7.69314 0.494 18.41336 N ? A ? 60 N 1
   ATOM 985 CA A GLY A 78 ? 10.60292 -29.59596 -8.64287 0.494 19.15355 C ? A ? 60 CA 1
   ATOM 986 C A GLY A 78 ? 9.29377 -30.27545 -8.28791 0.494 21.48280 C ? A ? 60 C 1
   ATOM 987 O A GLY A 78 ? 8.83948 -31.15493 -9.02748 0.494 21.51807 O ? A ? 60 O 1
   ATOM 988 H A GLY A 78 ? 10.55290 -28.05060 -7.42092 0.494 22.14681 H ? A ? 60 H 1
   ATOM 989 HA2 A GLY A 78 ? 10.46900 -29.14396 -9.49061 0.494 23.03504 H ? A ? 60 HA2 1
   ATOM 990 HA3 A GLY A 78 ? 11.26496 -30.29533 -8.75899 0.494 23.03504 H ? A ? 60 HA3 1
   ATOM 991 N B GLY A 78 ? 11.03399 -28.48940 -7.89084 0.506 17.83744 N ? A ? 60 N 1
   ATOM 992 CA B GLY A 78 ? 10.42033 -29.38843 -8.84555 0.506 16.99691 C ? A ? 60 CA 1
   ATOM 993 C B GLY A 78 ? 9.08214 -29.97449 -8.44627 0.506 22.59009 C ? A ? 60 C 1
   ATOM 994 O B GLY A 78 ? 8.40302 -30.53361 -9.32133 0.506 19.97885 O ? A ? 60 O 1
   ATOM 995 H B GLY A 78 ? 10.65337 -27.71898 -7.85645 0.506 21.45570 H ? A ? 60 H 1
   ATOM 996 HA2 B GLY A 78 ? 10.28960 -28.90754 -9.67775 0.506 20.44708 H ? A ? 60 HA2 1
   ATOM 997 HA3 B GLY A 78 ? 11.02669 -30.12944 -9.00089 0.506 20.44708 H ? A ? 60 HA3 1
   ATOM 998 N . ASN A 79 ? 8.67190 -29.88982 -7.17920 1.000 17.01262 N ? A ? 61 N 1
   ATOM 999 CA . ASN A 79 ? 7.41988 -30.49105 -6.74650 1.000 18.26719 C ? A ? 61 CA 1
   ATOM 1000 C . ASN A 79 ? 6.30546 -29.49331 -6.51979 1.000 17.69745 C ? A ? 61 C 1
   ATOM 1001 O . ASN A 79 ? 5.21830 -29.88465 -6.09544 1.000 17.97318 O ? A ? 61 O 1
   ATOM 1002 HA . ASN A 79 ? 7.08105 -31.08728 -7.43251 1.000 21.97140 H ? A ? 61 HA 1
   ATOM 1003 CB C ASN A 79 ? 7.69765 -31.31778 -5.51405 0.698 18.93370 C ? A ? 61 CB 1
   ATOM 1004 CG C ASN A 79 ? 8.62044 -32.45412 -5.83440 0.698 23.10287 C ? A ? 61 CG 1
   ATOM 1005 OD1 C ASN A 79 ? 8.36148 -33.21416 -6.77964 0.698 19.52931 O ? A ? 61 OD1 1
   ATOM 1006 ND2 C ASN A 79 ? 9.73707 -32.54213 -5.11688 0.698 18.20993 N ? A ? 61 ND2 1
   ATOM 1007 HB2 C ASN A 79 ? 8.11621 -30.76154 -4.83855 0.698 22.77122 H ? A ? 61 HB2 1
   ATOM 1008 HB3 C ASN A 79 ? 6.86547 -31.68254 -5.17445 0.698 22.77122 H ? A ? 61 HB3 1
   ATOM 1009 HD21 C ASN A 79 ? 10.29552 -33.17872 -5.26687 0.698 21.90270 H ? A ? 61 HD21 1
   ATOM 1010 HD22 C ASN A 79 ? 9.90055 -31.96245 -4.50300 0.698 21.90270 H ? A ? 61 HD22 1
   ATOM 1011 CB D ASN A 79 ? 7.64065 -31.27924 -5.45756 0.302 18.84976 C ? A ? 61 CB 1
   ATOM 1012 CG D ASN A 79 ? 8.36698 -32.56910 -5.69422 0.302 22.19973 C ? A ? 61 CG 1
   ATOM 1013 OD1 D ASN A 79 ? 9.59652 -32.62148 -5.62398 0.302 23.15256 O ? A ? 61 OD1 1
   ATOM 1014 ND2 D ASN A 79 ? 7.61301 -33.62357 -5.99640 0.302 19.96657 N ? A ? 61 ND2 1
   ATOM 1015 HB2 D ASN A 79 ? 8.16858 -30.74403 -4.84460 0.302 22.67049 H ? A ? 61 HB2 1
   ATOM 1016 HB3 D ASN A 79 ? 6.78012 -31.48625 -5.06065 0.302 22.67049 H ? A ? 61 HB3 1
   ATOM 1017 HD21 D ASN A 79 ? 7.98043 -34.38745 -6.14162 0.302 24.01066 H ? A ? 61 HD21 1
   ATOM 1018 HD22 D ASN A 79 ? 6.75845 -33.54099 -6.04643 0.302 24.01066 H ? A ? 61 HD22 1
   ATOM 1019 H A ASN A 79 ? 8.96036 -29.27292 -6.65402 0.494 20.46593 H ? A ? 61 H 1
   ATOM 1020 H B ASN A 79 ? 9.10551 -29.48778 -6.55475 0.506 20.46593 H ? A ? 61 H 1
   ATOM 1021 N . GLU A 80 ? 6.55023 -28.22708 -6.82243 1.000 15.84145 N ? A ? 62 N 1
   ATOM 1022 CA . GLU A 80 ? 5.58409 -27.17523 -6.57905 1.000 14.07102 C ? A ? 62 CA 1
   ATOM 1023 C . GLU A 80 ? 4.45053 -27.17000 -7.60539 1.000 16.02516 C ? A ? 62 C 1
   ATOM 1024 O . GLU A 80 ? 4.61234 -27.55302 -8.76214 1.000 18.90744 O ? A ? 62 O 1
   ATOM 1025 CB . GLU A 80 ? 6.27708 -25.81370 -6.63397 1.000 14.71075 C ? A ? 62 CB 1
   ATOM 1026 CG . GLU A 80 ? 7.42117 -25.58250 -5.64316 1.000 15.40831 C ? A ? 62 CG 1
   ATOM 1027 CD . GLU A 80 ? 8.79668 -25.93750 -6.15977 1.000 17.11774 C ? A ? 62 CD 1
   ATOM 1028 OE1 . GLU A 80 ? 8.89299 -26.64880 -7.19646 1.000 15.44431 O ? A ? 62 OE1 1
   ATOM 1029 OE2 . GLU A 80 ? 9.77241 -25.50680 -5.49802 1.000 13.99346 O ? A ? 62 OE2 1
   ATOM 1030 H . GLU A 80 ? 7.28280 -27.94819 -7.17623 1.000 19.06051 H ? A ? 62 H 1
   ATOM 1031 HA . GLU A 80 ? 5.19340 -27.32481 -5.70390 1.000 16.93600 H ? A ? 62 HA 1
   ATOM 1032 HB2 . GLU A 80 ? 6.64580 -25.70027 -7.52395 1.000 17.70368 H ? A ? 62 HB2 1
   ATOM 1033 HB3 . GLU A 80 ? 5.61051 -25.13046 -6.46146 1.000 17.70368 H ? A ? 62 HB3 1
   ATOM 1034 HG2 . GLU A 80 ? 7.43488 -24.64267 -5.40352 1.000 18.54075 H ? A ? 62 HG2 1
   ATOM 1035 HG3 . GLU A 80 ? 7.25881 -26.12359 -4.85464 1.000 18.54075 H ? A ? 62 HG3 1
   ATOM 1036 N . GLN A 81 ? 3.30430 -26.65686 -7.17495 1.000 14.04455 N ? A ? 63 N 1
   ATOM 1037 CA . GLN A 81 ? 2.24558 -26.18509 -8.05440 1.000 15.10745 C ? A ? 63 CA 1
   ATOM 1038 C . GLN A 81 ? 1.89171 -24.76506 -7.62604 1.000 15.65843 C ? A ? 63 C 1
   ATOM 1039 O . GLN A 81 ? 1.61345 -24.52217 -6.44448 1.000 16.07328 O ? A ? 63 O 1
   ATOM 1040 CB . GLN A 81 ? 1.02401 -27.10474 -7.97511 1.000 15.59506 C ? A ? 63 CB 1
   ATOM 1041 CG . GLN A 81 ? 1.31038 -28.53827 -8.38683 1.000 16.13725 C ? A ? 63 CG 1
   ATOM 1042 CD . GLN A 81 ? 0.14519 -29.46985 -8.13162 1.000 18.72512 C ? A ? 63 CD 1
   ATOM 1043 OE1 . GLN A 81 ? -1.00403 -29.13386 -8.40250 1.000 18.72383 O ? A ? 63 OE1 1
   ATOM 1044 NE2 . GLN A 81 ? 0.44266 -30.64426 -7.60056 1.000 16.77502 N ? A ? 63 NE2 1
   ATOM 1045 H . GLN A 81 ? 3.10945 -26.56832 -6.34201 1.000 16.90424 H ? A ? 63 H 1
   ATOM 1046 HA . GLN A 81 ? 2.53954 -26.16802 -8.97863 1.000 18.17972 H ? A ? 63 HA 1
   ATOM 1047 HB2 . GLN A 81 ? 0.70242 -27.11793 -7.06006 1.000 18.76485 H ? A ? 63 HB2 1
   ATOM 1048 HB3 . GLN A 81 ? 0.33490 -26.75941 -8.56399 1.000 18.76485 H ? A ? 63 HB3 1
   ATOM 1049 HG2 . GLN A 81 ? 1.50838 -28.56012 -9.33615 1.000 19.41547 H ? A ? 63 HG2 1
   ATOM 1050 HG3 . GLN A 81 ? 2.07107 -28.86545 -7.88165 1.000 19.41547 H ? A ? 63 HG3 1
   ATOM 1051 HE21 . GLN A 81 ? 1.26054 -30.84019 -7.42092 1.000 20.18080 H ? A ? 63 HE21 1
   ATOM 1052 HE22 . GLN A 81 ? -0.18184 -31.21187 -7.43493 1.000 20.18080 H ? A ? 63 HE22 1
   ATOM 1053 N . PHE A 82 ? 1.90709 -23.83068 -8.57613 1.000 13.46856 N ? A ? 64 N 1
   ATOM 1054 CA . PHE A 82 ? 1.55608 -22.43020 -8.34865 1.000 13.53054 C ? A ? 64 CA 1
   ATOM 1055 C . PHE A 82 ? 0.20303 -22.18485 -9.01398 1.000 19.32190 C ? A ? 64 C 1
   ATOM 1056 O . PHE A 82 ? 0.07897 -22.32880 -10.23989 1.000 17.93505 O ? A ? 64 O 1
   ATOM 1057 CB . PHE A 82 ? 2.59658 -21.47685 -8.93258 1.000 16.83013 C ? A ? 64 CB 1
   ATOM 1058 CG . PHE A 82 ? 4.00720 -21.61268 -8.38948 1.000 15.91527 C ? A ? 64 CG 1
   ATOM 1059 CD1 . PHE A 82 ? 4.30103 -22.22946 -7.19149 1.000 15.33633 C ? A ? 64 CD1 1
   ATOM 1060 CD2 . PHE A 82 ? 5.05216 -21.07277 -9.12022 1.000 18.75211 C ? A ? 64 CD2 1
   ATOM 1061 CE1 . PHE A 82 ? 5.63377 -22.28584 -6.73598 1.000 14.79454 C ? A ? 64 CE1 1
   ATOM 1062 CE2 . PHE A 82 ? 6.36314 -21.12757 -8.68254 1.000 18.20548 C ? A ? 64 CE2 1
   ATOM 1063 CZ . PHE A 82 ? 6.65192 -21.74619 -7.48620 1.000 15.47070 C ? A ? 64 CZ 1
   ATOM 1064 H . PHE A 82 ? 2.12618 -23.99093 -9.39217 1.000 16.21305 H ? A ? 64 H 1
   ATOM 1065 HA . PHE A 82 ? 1.50094 -22.26201 -7.39493 1.000 16.28743 H ? A ? 64 HA 1
   ATOM 1066 HB2 . PHE A 82 ? 2.64287 -21.62872 -9.88950 1.000 20.24694 H ? A ? 64 HB2 1
   ATOM 1067 HB3 . PHE A 82 ? 2.30802 -20.56805 -8.75448 1.000 20.24694 H ? A ? 64 HB3 1
   ATOM 1068 HD1 . PHE A 82 ? 3.61982 -22.60822 -6.68413 1.000 18.45438 H ? A ? 64 HD1 1
   ATOM 1069 HD2 . PHE A 82 ? 4.86633 -20.65952 -9.93238 1.000 22.55331 H ? A ? 64 HD2 1
   ATOM 1070 HE1 . PHE A 82 ? 5.82602 -22.69133 -5.92141 1.000 17.80423 H ? A ? 64 HE1 1
   ATOM 1071 HE2 . PHE A 82 ? 7.04373 -20.75000 -9.19160 1.000 21.89735 H ? A ? 64 HE2 1
   ATOM 1072 HZ . PHE A 82 ? 7.53105 -21.79859 -7.18740 1.000 18.61562 H ? A ? 64 HZ 1
   ATOM 1073 N . ILE A 83 ? -0.80065 -21.79789 -8.22312 1.000 15.01905 N ? A ? 65 N 1
   ATOM 1074 CA . ILE A 83 ? -2.17345 -21.66342 -8.71667 1.000 15.55107 C ? A ? 65 CA 1
   ATOM 1075 C . ILE A 83 ? -2.77116 -20.38048 -8.14604 1.000 16.22373 C ? A ? 65 C 1
   ATOM 1076 O . ILE A 83 ? -2.83103 -20.19857 -6.92313 1.000 15.69973 O ? A ? 65 O 1
   ATOM 1077 CB . ILE A 83 ? -3.04197 -22.87091 -8.34497 1.000 14.79183 C ? A ? 65 CB 1
   ATOM 1078 CG1 . ILE A 83 ? -2.43337 -24.19895 -8.83642 1.000 16.68005 C ? A ? 65 CG1 1
   ATOM 1079 CG2 . ILE A 83 ? -4.44487 -22.69177 -8.94060 1.000 16.69121 C ? A ? 65 CG2 1
   ATOM 1080 CD1 . ILE A 83 ? -3.17991 -25.43264 -8.31965 1.000 17.77889 C ? A ? 65 CD1 1
   ATOM 1081 H . ILE A 83 ? -0.71026 -21.60601 -7.38969 1.000 18.07364 H ? A ? 65 H 1
   ATOM 1082 HA . ILE A 83 ? -2.15703 -21.58041 -9.68297 1.000 18.71206 H ? A ? 65 HA 1
   ATOM 1083 HB . ILE A 83 ? -3.08754 -22.91263 -7.37694 1.000 17.80097 H ? A ? 65 HB 1
   ATOM 1084 HG12 . ILE A 83 ? -2.46141 -24.21752 -9.80583 1.000 20.06684 H ? A ? 65 HG12 1
   ATOM 1085 HG13 . ILE A 83 ? -1.51482 -24.25589 -8.52994 1.000 20.06684 H ? A ? 65 HG13 1
   ATOM 1086 HG21 . ILE A 83 ? -4.97095 -23.48500 -8.75373 1.000 20.08023 H ? A ? 65 HG21 1
   ATOM 1087 HG22 . ILE A 83 ? -4.86262 -21.91507 -8.53672 1.000 20.08023 H ? A ? 65 HG22 1
   ATOM 1088 HG23 . ILE A 83 ? -4.36713 -22.56464 -9.89909 1.000 20.08023 H ? A ? 65 HG23 1
   ATOM 1089 HD11 . ILE A 83 ? -2.65801 -26.22502 -8.52127 1.000 21.38545 H ? A ? 65 HD11 1
   ATOM 1090 HD12 . ILE A 83 ? -3.29961 -25.35059 -7.36057 1.000 21.38545 H ? A ? 65 HD12 1
   ATOM 1091 HD13 . ILE A 83 ? -4.04386 -25.48536 -8.75751 1.000 21.38545 H ? A ? 65 HD13 1
   ATOM 1092 N . SER A 84 ? -3.21425 -19.48474 -9.01422 1.000 16.01972 N ? A ? 66 N 1
   ATOM 1093 CA . SER A 84 ? -3.80690 -18.24128 -8.55686 1.000 14.48735 C ? A ? 66 CA 1
   ATOM 1094 C . SER A 84 ? -5.15692 -18.49330 -7.89727 1.000 13.82771 C ? A ? 66 C 1
   ATOM 1095 O . SER A 84 ? -5.88307 -19.42173 -8.26870 1.000 15.97258 O ? A ? 66 O 1
   ATOM 1096 H . SER A 84 ? -3.18339 -19.57279 -9.86915 1.000 19.27444 H ? A ? 66 H 1
   ATOM 1097 HA . SER A 84 ? -3.23020 -17.82329 -7.89838 1.000 17.43560 H ? A ? 66 HA 1
   ATOM 1098 CB A SER A 84 ? -3.97318 -17.29272 -9.73972 0.616 22.37154 C ? A ? 66 CB 1
   ATOM 1099 OG A SER A 84 ? -2.71655 -16.77510 -10.13599 0.616 20.29475 O ? A ? 66 OG 1
   ATOM 1100 HB2 A SER A 84 ? -4.36589 -17.77713 -10.48270 0.616 26.89663 H ? A ? 66 HB2 1
   ATOM 1101 HB3 A SER A 84 ? -4.55144 -16.55868 -9.47952 0.616 26.89663 H ? A ? 66 HB3 1
   ATOM 1102 HG A SER A 84 ? -2.09832 -17.20721 -9.76629 0.616 24.40448 H ? A ? 66 HG 1
   ATOM 1103 CB B SER A 84 ? -3.99065 -17.25795 -9.71080 0.384 22.33969 C ? A ? 66 CB 1
   ATOM 1104 OG B SER A 84 ? -3.00839 -17.41520 -10.70976 0.384 22.83186 O ? A ? 66 OG 1
   ATOM 1105 HB2 B SER A 84 ? -4.86308 -17.40600 -10.10809 0.384 26.85841 H ? A ? 66 HB2 1
   ATOM 1106 HB3 B SER A 84 ? -3.93452 -16.35516 -9.36047 0.384 26.85841 H ? A ? 66 HB3 1
   ATOM 1107 HG B SER A 84 ? -3.22632 -18.03621 -11.23173 0.384 27.44902 H ? A ? 66 HG 1
   ATOM 1108 N . ALA A 85 ? -5.49373 -17.65953 -6.91289 1.000 15.75935 N ? A ? 67 N 1
   ATOM 1109 CA . ALA A 85 ? -6.82427 -17.69733 -6.32811 1.000 15.95483 C ? A ? 67 CA 1
   ATOM 1110 C . ALA A 85 ? -7.84377 -17.08060 -7.27286 1.000 15.77480 C ? A ? 67 C 1
   ATOM 1111 O . ALA A 85 ? -7.58652 -16.04747 -7.88371 1.000 20.01132 O ? A ? 67 O 1
   ATOM 1112 CB . ALA A 85 ? -6.81204 -16.95867 -4.99888 1.000 17.40061 C ? A ? 67 CB 1
   ATOM 1113 H . ALA A 85 ? -4.97111 -17.06829 -6.57097 1.000 18.96200 H ? A ? 67 H 1
   ATOM 1114 HA . ALA A 85 ? -7.09210 -18.61586 -6.16853 1.000 19.19657 H ? A ? 67 HA 1
   ATOM 1115 HB1 . ALA A 85 ? -7.70734 -16.96529 -4.62566 1.000 20.93151 H ? A ? 67 HB1 1
   ATOM 1116 HB2 . ALA A 85 ? -6.19857 -17.40558 -4.39487 1.000 20.93151 H ? A ? 67 HB2 1
   ATOM 1117 HB3 . ALA A 85 ? -6.52259 -16.04495 -5.14800 1.000 20.93151 H ? A ? 67 HB3 1
   ATOM 1118 N . SER A 86 ? -9.00039 -17.73778 -7.41407 1.000 15.90224 N ? A ? 68 N 1
   ATOM 1119 CA . SER A 86 ? -10.11634 -17.13697 -8.13962 1.000 16.88246 C ? A ? 68 CA 1
   ATOM 1120 C . SER A 86 ? -11.05300 -16.35916 -7.23896 1.000 16.61069 C ? A ? 68 C 1
   ATOM 1121 O . SER A 86 ? -11.76927 -15.48032 -7.73025 1.000 16.79836 O ? A ? 68 O 1
   ATOM 1122 CB . SER A 86 ? -10.92684 -18.21060 -8.85868 1.000 21.98830 C ? A ? 68 CB 1
   ATOM 1123 OG . SER A 86 ? -11.41615 -19.17080 -7.95692 1.000 21.06623 O ? A ? 68 OG 1
   ATOM 1124 H . SER A 86 ? -9.15839 -18.52319 -7.10139 1.000 19.13347 H ? A ? 68 H 1
   ATOM 1125 HA . SER A 86 ? -9.75330 -16.53304 -8.80623 1.000 20.30974 H ? A ? 68 HA 1
   ATOM 1126 HB2 . SER A 86 ? -11.67714 -17.78989 -9.30695 1.000 26.43674 H ? A ? 68 HB2 1
   ATOM 1127 HB3 . SER A 86 ? -10.35714 -18.65158 -9.50822 1.000 26.43674 H ? A ? 68 HB3 1
   ATOM 1128 HG . SER A 86 ? -10.78060 -19.62483 -7.64783 1.000 25.33026 H ? A ? 68 HG 1
   ATOM 1129 N . LYS A 87 ? -11.10423 -16.67842 -5.94600 1.000 16.82725 N ? A ? 69 N 1
   ATOM 1130 CA . LYS A 87 ? -12.02406 -16.02585 -5.02067 1.000 15.06055 C ? A ? 69 CA 1
   ATOM 1131 C . LYS A 87 ? -11.51580 -16.24372 -3.61150 1.000 14.80161 C ? A ? 69 C 1
   ATOM 1132 O . LYS A 87 ? -10.95677 -17.29694 -3.31338 1.000 14.41675 O ? A ? 69 O 1
   ATOM 1133 CB . LYS A 87 ? -13.44416 -16.60314 -5.16453 1.000 21.76892 C ? A ? 69 CB 1
   ATOM 1134 CG . LYS A 87 ? -14.54277 -15.96139 -4.30926 1.000 36.88118 C ? A ? 69 CG 1
   ATOM 1135 CD . LYS A 87 ? -15.85499 -16.79357 -4.35226 1.000 28.40758 C ? A ? 69 CD 1
   ATOM 1136 CE . LYS A 87 ? -16.93814 -16.14539 -5.17235 1.000 35.10218 C ? A ? 69 CE 1
   ATOM 1137 NZ . LYS A 87 ? -18.13439 -17.03002 -5.34515 1.000 26.64218 N ? A ? 69 NZ 1
   ATOM 1138 H . LYS A 87 ? -10.60967 -17.27748 -5.57704 1.000 20.24348 H ? A ? 69 H 1
   ATOM 1139 HA . LYS A 87 ? -12.05574 -15.07224 -5.19538 1.000 18.12344 H ? A ? 69 HA 1
   ATOM 1140 HB2 . LYS A 87 ? -13.71447 -16.50655 -6.09108 1.000 26.17348 H ? A ? 69 HB2 1
   ATOM 1141 HB3 . LYS A 87 ? -13.41153 -17.54245 -4.92465 1.000 26.17348 H ? A ? 69 HB3 1
   ATOM 1142 HG2 . LYS A 87 ? -14.24412 -15.90998 -3.38782 1.000 44.30819 H ? A ? 69 HG2 1
   ATOM 1143 HG3 . LYS A 87 ? -14.73423 -15.07212 -4.64607 1.000 44.30819 H ? A ? 69 HG3 1
   ATOM 1144 HD2 . LYS A 87 ? -15.66526 -17.66152 -4.74158 1.000 34.13987 H ? A ? 69 HD2 1
   ATOM 1145 HD3 . LYS A 87 ? -16.18965 -16.90146 -3.44824 1.000 34.13987 H ? A ? 69 HD3 1
   ATOM 1146 HE2 . LYS A 87 ? -17.22712 -15.33196 -4.72994 1.000 42.17339 H ? A ? 69 HE2 1
   ATOM 1147 HE3 . LYS A 87 ? -16.58804 -15.93775 -6.05282 1.000 42.17339 H ? A ? 69 HE3 1
   ATOM 1148 HZ1 . LYS A 87 ? -18.74805 -16.61864 -5.84143 1.000 32.02140 H ? A ? 69 HZ1 1
   ATOM 1149 HZ2 . LYS A 87 ? -17.89729 -17.78732 -5.74811 1.000 32.02140 H ? A ? 69 HZ2 1
   ATOM 1150 HZ3 . LYS A 87 ? -18.48717 -17.22344 -4.55128 1.000 32.02140 H ? A ? 69 HZ3 1
   ATOM 1151 N B SER A 88 ? -11.73333 -15.27222 -2.74543 0.896 14.25984 N ? A ? 70 N 1
   ATOM 1152 CA B SER A 88 ? -11.48568 -15.40680 -1.31692 0.896 12.33010 C ? A ? 70 CA 1
   ATOM 1153 C B SER A 88 ? -12.77867 -15.08430 -0.59206 0.896 13.38644 C ? A ? 70 C 1
   ATOM 1154 O B SER A 88 ? -13.50812 -14.16985 -1.00416 0.896 14.22693 O ? A ? 70 O 1
   ATOM 1155 CB B SER A 88 ? -10.33535 -14.47667 -0.86267 0.896 18.24318 C ? A ? 70 CB 1
   ATOM 1156 OG B SER A 88 ? -9.07750 -14.96130 -1.33429 0.896 23.02499 O ? A ? 70 OG 1
   ATOM 1157 H B SER A 88 ? -12.03476 -14.49747 -2.96566 0.896 17.16259 H ? A ? 70 H 1
   ATOM 1158 HA B SER A 88 ? -11.21958 -16.31073 -1.08671 0.896 14.84690 H ? A ? 70 HA 1
   ATOM 1159 HB2 B SER A 88 ? -10.48661 -13.58823 -1.22142 0.896 21.94260 H ? A ? 70 HB2 1
   ATOM 1160 HB3 B SER A 88 ? -10.31860 -14.44462 0.10666 0.896 21.94260 H ? A ? 70 HB3 1
   ATOM 1161 HG B SER A 88 ? -8.45710 -14.46750 -1.05703 0.896 27.68077 H ? A ? 70 HG 1
   ATOM 1162 N C SER A 88 ? -11.70596 -15.24451 -2.75744 0.104 14.37994 N ? A ? 70 N 1
   ATOM 1163 CA C SER A 88 ? -11.46795 -15.36502 -1.32710 0.104 12.57823 C ? A ? 70 CA 1
   ATOM 1164 C C SER A 88 ? -12.78420 -15.10824 -0.60906 0.104 13.40446 C ? A ? 70 C 1
   ATOM 1165 O C SER A 88 ? -13.58092 -14.26787 -1.03975 0.104 14.32981 O ? A ? 70 O 1
   ATOM 1166 CB C SER A 88 ? -10.38194 -14.38871 -0.84455 0.104 17.98438 C ? A ? 70 CB 1
   ATOM 1167 OG C SER A 88 ? -10.85960 -13.05901 -0.77498 0.104 18.88111 O ? A ? 70 OG 1
   ATOM 1168 H C SER A 88 ? -11.98092 -14.46400 -2.99154 0.104 17.30671 H ? A ? 70 H 1
   ATOM 1169 HA C SER A 88 ? -11.15602 -16.25691 -1.10771 0.104 15.14465 H ? A ? 70 HA 1
   ATOM 1170 HB2 C SER A 88 ? -10.08897 -14.66092 0.03917 0.104 21.63204 H ? A ? 70 HB2 1
   ATOM 1171 HB3 C SER A 88 ? -9.63717 -14.41992 -1.46522 0.104 21.63204 H ? A ? 70 HB3 1
   ATOM 1172 HG C SER A 88 ? -10.21990 -12.53039 -0.64480 0.104 22.70812 H ? A ? 70 HG 1
   ATOM 1173 N B ILE A 89 ? -13.06921 -15.83171 0.47737 0.896 12.04152 N ? A ? 71 N 1
   ATOM 1174 CA B ILE A 89 ? -14.29162 -15.65193 1.27863 0.896 10.54398 C ? A ? 71 CA 1
   ATOM 1175 C B ILE A 89 ? -13.88053 -15.57558 2.73793 0.896 12.00390 C ? A ? 71 C 1
   ATOM 1176 O B ILE A 89 ? -13.53023 -16.58904 3.34737 0.896 12.01391 O ? A ? 71 O 1
   ATOM 1177 CB B ILE A 89 ? -15.30733 -16.77638 1.05321 0.896 12.23864 C ? A ? 71 CB 1
   ATOM 1178 CG1 B ILE A 89 ? -15.73070 -16.84723 -0.40339 0.896 12.62022 C ? A ? 71 CG1 1
   ATOM 1179 CG2 B ILE A 89 ? -16.52325 -16.57339 1.95943 0.896 11.62099 C ? A ? 71 CG2 1
   ATOM 1180 CD1 B ILE A 89 ? -16.45999 -18.15179 -0.76973 0.896 13.87851 C ? A ? 71 CD1 1
   ATOM 1181 H B ILE A 89 ? -12.56353 -16.46424 0.76683 0.896 14.50060 H ? A ? 71 H 1
   ATOM 1182 HA B ILE A 89 ? -14.69951 -14.80500 1.03941 0.896 12.70355 H ? A ? 71 HA 1
   ATOM 1183 HB B ILE A 89 ? -14.88227 -17.61855 1.27900 0.896 14.73715 H ? A ? 71 HB 1
   ATOM 1184 HG12 B ILE A 89 ? -16.33124 -16.10884 -0.59060 0.896 15.19504 H ? A ? 71 HG12 1
   ATOM 1185 HG13 B ILE A 89 ? -14.94046 -16.78200 -0.96210 0.896 15.19504 H ? A ? 71 HG13 1
   ATOM 1186 HG21 B ILE A 89 ? -17.19263 -17.24158 1.74414 0.896 13.99596 H ? A ? 71 HG21 1
   ATOM 1187 HG22 B ILE A 89 ? -16.24701 -16.66797 2.88444 0.896 13.99596 H ? A ? 71 HG22 1
   ATOM 1188 HG23 B ILE A 89 ? -16.88303 -15.68492 1.81085 0.896 13.99596 H ? A ? 71 HG23 1
   ATOM 1189 HD11 B ILE A 89 ? -16.55249 -18.20180 -1.73401 0.896 16.70499 H ? A ? 71 HD11 1
   ATOM 1190 HD12 B ILE A 89 ? -15.94058 -18.90508 -0.44775 0.896 16.70499 H ? A ? 71 HD12 1
   ATOM 1191 HD13 B ILE A 89 ? -17.33590 -18.15168 -0.35297 0.896 16.70499 H ? A ? 71 HD13 1
   ATOM 1192 N C ILE A 89 ? -13.01246 -15.84008 0.47849 0.104 12.06039 N ? A ? 71 N 1
   ATOM 1193 CA C ILE A 89 ? -14.29012 -15.82786 1.19129 0.104 11.31627 C ? A ? 71 CA 1
   ATOM 1194 C C ILE A 89 ? -13.95652 -15.70532 2.67422 0.104 11.87660 C ? A ? 71 C 1
   ATOM 1195 O C ILE A 89 ? -13.77204 -16.70609 3.37315 0.104 12.34686 O ? A ? 71 O 1
   ATOM 1196 CB C ILE A 89 ? -15.13264 -17.07705 0.91384 0.104 11.99826 C ? A ? 71 CB 1
   ATOM 1197 CG1 C ILE A 89 ? -15.25769 -17.31197 -0.59287 0.104 11.04443 C ? A ? 71 CG1 1
   ATOM 1198 CG2 C ILE A 89 ? -16.51350 -16.94447 1.55996 0.104 10.56116 C ? A ? 71 CG2 1
   ATOM 1199 CD1 C ILE A 89 ? -16.05289 -18.54235 -0.94588 0.104 14.18309 C ? A ? 71 CD1 1
   ATOM 1200 H C ILE A 89 ? -12.42937 -16.36434 0.83169 0.104 14.52325 H ? A ? 71 H 1
   ATOM 1201 HA C ILE A 89 ? -14.80041 -15.04692 0.92551 0.104 13.63030 H ? A ? 71 HA 1
   ATOM 1202 HB C ILE A 89 ? -14.68462 -17.84321 1.30523 0.104 14.44869 H ? A ? 71 HB 1
   ATOM 1203 HG12 C ILE A 89 ? -15.70042 -16.54724 -0.99297 0.104 13.30409 H ? A ? 71 HG12 1
   ATOM 1204 HG13 C ILE A 89 ? -14.36917 -17.41475 -0.96820 0.104 13.30409 H ? A ? 71 HG13 1
   ATOM 1205 HG21 C ILE A 89 ? -17.00226 -17.77270 1.43331 0.104 12.72417 H ? A ? 71 HG21 1
   ATOM 1206 HG22 C ILE A 89 ? -16.40322 -16.76699 2.50718 0.104 12.72417 H ? A ? 71 HG22 1
   ATOM 1207 HG23 C ILE A 89 ? -16.98990 -16.21162 1.13938 0.104 12.72417 H ? A ? 71 HG23 1
   ATOM 1208 HD11 C ILE A 89 ? -15.96386 -18.71396 -1.89642 0.104 17.07049 H ? A ? 71 HD11 1
   ATOM 1209 HD12 C ILE A 89 ? -15.71008 -19.29578 -0.44020 0.104 17.07049 H ? A ? 71 HD12 1
   ATOM 1210 HD13 C ILE A 89 ? -16.98470 -18.39085 -0.72296 0.104 17.07049 H ? A ? 71 HD13 1
   ATOM 1211 N B VAL A 90 ? -13.87182 -14.37439 3.28232 0.896 11.66101 N ? A ? 72 N 1
   ATOM 1212 CA B VAL A 90 ? -13.64233 -14.15627 4.70801 0.896 9.72309 C ? A ? 72 CA 1
   ATOM 1213 C B VAL A 90 ? -14.91610 -14.49085 5.48025 0.896 11.91349 C ? A ? 72 C 1
   ATOM 1214 O B VAL A 90 ? -16.02231 -14.17271 5.04977 0.896 12.19155 O ? A ? 72 O 1
   ATOM 1215 CB B VAL A 90 ? -13.20458 -12.69633 4.93787 0.896 11.83900 C ? A ? 72 CB 1
   ATOM 1216 CG1 B VAL A 90 ? -13.19926 -12.29758 6.42313 0.896 11.14468 C ? A ? 72 CG1 1
   ATOM 1217 CG2 B VAL A 90 ? -11.81267 -12.42678 4.33589 0.896 13.28034 C ? A ? 72 CG2 1
   ATOM 1218 H B VAL A 90 ? -13.99888 -13.64693 2.84158 0.896 14.04399 H ? A ? 72 H 1
   ATOM 1219 HA B VAL A 90 ? -12.94028 -14.74588 5.02485 0.896 11.71849 H ? A ? 72 HA 1
   ATOM 1220 HB B VAL A 90 ? -13.86357 -12.14540 4.48720 0.896 14.25759 H ? A ? 72 HB 1
   ATOM 1221 HG11 B VAL A 90 ? -12.74763 -11.44456 6.51948 0.896 13.42439 H ? A ? 72 HG11 1
   ATOM 1222 HG12 B VAL A 90 ? -14.11527 -12.22382 6.73359 0.896 13.42439 H ? A ? 72 HG12 1
   ATOM 1223 HG13 B VAL A 90 ? -12.73160 -12.97872 6.93130 0.896 13.42439 H ? A ? 72 HG13 1
   ATOM 1224 HG21 B VAL A 90 ? -11.60098 -11.48576 4.43870 0.896 15.98719 H ? A ? 72 HG21 1
   ATOM 1225 HG22 B VAL A 90 ? -11.15636 -12.96650 4.80371 0.896 15.98719 H ? A ? 72 HG22 1
   ATOM 1226 HG23 B VAL A 90 ? -11.82453 -12.66228 3.39498 0.896 15.98719 H ? A ? 72 HG23 1
   ATOM 1227 N C VAL A 90 ? -13.86288 -14.47064 3.16102 0.104 11.60803 N ? A ? 72 N 1
   ATOM 1228 CA C VAL A 90 ? -13.66281 -14.24514 4.58398 0.104 10.11196 C ? A ? 72 CA 1
   ATOM 1229 C C VAL A 90 ? -14.94417 -14.59115 5.33499 0.104 11.70451 C ? A ? 72 C 1
   ATOM 1230 O C VAL A 90 ? -16.05864 -14.43282 4.81971 0.104 12.27012 O ? A ? 72 O 1
   ATOM 1231 CB C VAL A 90 ? -13.23728 -12.78569 4.82729 0.104 11.85305 C ? A ? 72 CB 1
   ATOM 1232 CG1 C VAL A 90 ? -13.03040 -12.51699 6.30983 0.104 12.06030 C ? A ? 72 CG1 1
   ATOM 1233 CG2 C VAL A 90 ? -11.96884 -12.46625 4.03460 0.104 12.87286 C ? A ? 72 CG2 1
   ATOM 1234 H C VAL A 90 ? -13.91185 -13.75274 2.69005 0.104 13.98041 H ? A ? 72 H 1
   ATOM 1235 HA C VAL A 90 ? -12.95747 -14.82334 4.91426 0.104 12.18514 H ? A ? 72 HA 1
   ATOM 1236 HB C VAL A 90 ? -13.94605 -12.19883 4.52046 0.104 14.27445 H ? A ? 72 HB 1
   ATOM 1237 HG11 C VAL A 90 ? -12.60561 -11.65164 6.41767 0.104 14.52313 H ? A ? 72 HG11 1
   ATOM 1238 HG12 C VAL A 90 ? -13.89240 -12.52004 6.75463 0.104 14.52313 H ? A ? 72 HG12 1
   ATOM 1239 HG13 C VAL A 90 ? -12.46432 -13.21188 6.68074 0.104 14.52313 H ? A ? 72 HG13 1
   ATOM 1240 HG21 C VAL A 90 ? -11.66842 -11.57339 4.26579 0.104 15.49821 H ? A ? 72 HG21 1
   ATOM 1241 HG22 C VAL A 90 ? -11.28363 -13.11462 4.26043 0.104 15.49821 H ? A ? 72 HG22 1
   ATOM 1242 HG23 C VAL A 90 ? -12.16875 -12.51286 3.08657 0.104 15.49821 H ? A ? 72 HG23 1
   ATOM 1243 N B HIS A 91 ? -14.77049 -15.10080 6.64841 0.896 10.77509 N ? A ? 73 N 1
   ATOM 1244 CA B HIS A 91 ? -15.94399 -15.46681 7.41752 0.896 11.46420 C ? A ? 73 CA 1
   ATOM 1245 C B HIS A 91 ? -16.83745 -14.24451 7.64162 0.896 11.96734 C ? A ? 73 C 1
   ATOM 1246 O B HIS A 91 ? -16.33778 -13.16838 7.97441 0.896 11.88049 O ? A ? 73 O 1
   ATOM 1247 CB B HIS A 91 ? -15.52384 -16.05697 8.76739 0.896 11.77765 C ? A ? 73 CB 1
   ATOM 1248 CG B HIS A 91 ? -16.65442 -16.71208 9.48574 0.896 12.66093 C ? A ? 73 CG 1
   ATOM 1249 ND1 B HIS A 91 ? -17.59320 -16.00096 10.20068 0.896 11.98499 N ? A ? 73 ND1 1
   ATOM 1250 CD2 B HIS A 91 ? -17.03923 -18.00527 9.52914 0.896 13.69052 C ? A ? 73 CD2 1
   ATOM 1251 CE1 B HIS A 91 ? -18.49501 -16.84325 10.68618 0.896 13.75532 C ? A ? 73 CE1 1
   ATOM 1252 NE2 B HIS A 91 ? -18.18219 -18.06266 10.29072 0.896 15.06052 N ? A ? 73 NE2 1
   ATOM 1253 H B HIS A 91 ? -14.01806 -15.30898 7.00913 0.896 12.98089 H ? A ? 73 H 1
   ATOM 1254 HA B HIS A 91 ? -16.45348 -16.13215 6.92900 0.896 13.80782 H ? A ? 73 HA 1
   ATOM 1255 HB2 B HIS A 91 ? -14.83475 -16.72357 8.62009 0.896 14.18396 H ? A ? 73 HB2 1
   ATOM 1256 HB3 B HIS A 91 ? -15.18189 -15.34522 9.33075 0.896 14.18396 H ? A ? 73 HB3 1
   ATOM 1257 HD2 B HIS A 91 ? -16.61135 -18.72277 9.12046 0.896 16.47940 H ? A ? 73 HD2 1
   ATOM 1258 HE1 B HIS A 91 ? -19.22427 -16.61350 11.21561 0.896 16.55717 H ? A ? 73 HE1 1
   ATOM 1259 HE2 B HIS A 91 ? -18.62201 -18.77733 10.47890 0.896 18.12340 H ? A ? 73 HE2 1
   ATOM 1260 N C HIS A 91 ? -14.78658 -15.08189 6.56018 0.104 10.96061 N ? A ? 73 N 1
   ATOM 1261 CA C HIS A 91 ? -15.94406 -15.45009 7.36211 0.104 11.51542 C ? A ? 73 CA 1
   ATOM 1262 C C HIS A 91 ? -16.83410 -14.22672 7.57825 0.104 12.01914 C ? A ? 73 C 1
   ATOM 1263 O C HIS A 91 ? -16.32684 -13.12853 7.83302 0.104 12.09816 O ? A ? 73 O 1
   ATOM 1264 CB C HIS A 91 ? -15.49381 -16.02520 8.70723 0.104 11.83068 C ? A ? 73 CB 1
   ATOM 1265 CG C HIS A 91 ? -16.59262 -16.68597 9.47860 0.104 12.69226 C ? A ? 73 CG 1
   ATOM 1266 ND1 C HIS A 91 ? -17.44029 -15.98987 10.31230 0.104 12.23944 N ? A ? 73 ND1 1
   ATOM 1267 CD2 C HIS A 91 ? -16.98384 -17.98012 9.53959 0.104 13.61613 C ? A ? 73 CD2 1
   ATOM 1268 CE1 C HIS A 91 ? -18.30940 -16.82626 10.85161 0.104 14.11191 C ? A ? 73 CE1 1
   ATOM 1269 NE2 C HIS A 91 ? -18.05332 -18.04066 10.40026 0.104 14.78965 N ? A ? 73 NE2 1
   ATOM 1270 H C HIS A 91 ? -14.02850 -15.20984 6.94558 0.104 13.20351 H ? A ? 73 H 1
   ATOM 1271 HA C HIS A 91 ? -16.46382 -16.12719 6.90137 0.104 13.86929 H ? A ? 73 HA 1
   ATOM 1272 HB2 C HIS A 91 ? -14.80397 -16.68821 8.54771 0.104 14.24759 H ? A ? 73 HB2 1
   ATOM 1273 HB3 C HIS A 91 ? -15.14146 -15.30438 9.25235 0.104 14.24759 H ? A ? 73 HB3 1
   ATOM 1274 HD2 C HIS A 91 ? -16.60059 -18.69472 9.08422 0.104 16.39014 H ? A ? 73 HD2 1
   ATOM 1275 HE1 C HIS A 91 ? -18.98615 -16.59858 11.44749 0.104 16.98507 H ? A ? 73 HE1 1
   ATOM 1276 HE2 C HIS A 91 ? -18.48569 -18.75362 10.61082 0.104 17.79836 H ? A ? 73 HE2 1
   ATOM 1277 N . PRO A 92 ? -18.16158 -14.37353 7.48325 1.000 13.17610 N ? A ? 74 N 1
   ATOM 1278 CA . PRO A 92 ? -19.02571 -13.18809 7.57974 1.000 12.80409 C ? A ? 74 CA 1
   ATOM 1279 C . PRO A 92 ? -18.94859 -12.48651 8.91855 1.000 13.36724 C ? A ? 74 C 1
   ATOM 1280 O . PRO A 92 ? -19.19431 -11.27478 8.97977 1.000 15.31275 O ? A ? 74 O 1
   ATOM 1281 CB . PRO A 92 ? -20.43806 -13.75515 7.32707 1.000 15.66535 C ? A ? 74 CB 1
   ATOM 1282 CG . PRO A 92 ? -20.33635 -15.18515 7.63062 1.000 18.80810 C ? A ? 74 CG 1
   ATOM 1283 CD . PRO A 92 ? -18.93575 -15.59885 7.23693 1.000 14.14781 C ? A ? 74 CD 1
   ATOM 1284 HA . PRO A 92 ? -18.79580 -12.56255 6.87494 1.000 15.41568 H ? A ? 74 HA 1
   ATOM 1285 HB2 . PRO A 92 ? -21.07727 -13.32096 7.91341 1.000 18.84919 H ? A ? 74 HB2 1
   ATOM 1286 HB3 . PRO A 92 ? -20.68882 -13.61444 6.40067 1.000 18.84919 H ? A ? 74 HB3 1
   ATOM 1287 HG2 . PRO A 92 ? -20.48217 -15.32847 8.57883 1.000 22.62050 H ? A ? 74 HG2 1
   ATOM 1288 HG3 . PRO A 92 ? -20.99600 -15.67561 7.11565 1.000 22.62050 H ? A ? 74 HG3 1
   ATOM 1289 HD2 . PRO A 92 ? -18.61904 -16.32850 7.79210 1.000 17.02816 H ? A ? 74 HD2 1
   ATOM 1290 HD3 . PRO A 92 ? -18.89754 -15.85291 6.30157 1.000 17.02816 H ? A ? 74 HD3 1
   ATOM 1291 N . SER A 93 ? -18.62245 -13.20750 9.99326 1.000 12.39725 N ? A ? 75 N 1
   ATOM 1292 CA . SER A 93 ? -18.56532 -12.63585 11.33633 1.000 12.19528 C ? A ? 75 CA 1
   ATOM 1293 C . SER A 93 ? -17.14779 -12.34747 11.81851 1.000 14.83805 C ? A ? 75 C 1
   ATOM 1294 O . SER A 93 ? -16.94748 -12.06615 13.00185 1.000 13.05700 O ? A ? 75 O 1
   ATOM 1295 H . SER A 93 ? -18.42697 -14.04459 9.96727 1.000 14.92749 H ? A ? 75 H 1
   ATOM 1296 HA . SER A 93 ? -19.04996 -11.79598 11.31105 1.000 14.68512 H ? A ? 75 HA 1
   ATOM 1297 CB A SER A 93 ? -19.23844 -13.57835 12.34023 0.521 15.35971 C ? A ? 75 CB 1
   ATOM 1298 OG A SER A 93 ? -20.47808 -14.07570 11.85839 0.521 17.40466 O ? A ? 75 OG 1
   ATOM 1299 HB2 A SER A 93 ? -18.64654 -14.32848 12.50713 0.521 18.48244 H ? A ? 75 HB2 1
   ATOM 1300 HB3 A SER A 93 ? -19.39802 -13.09195 13.16415 0.521 18.48244 H ? A ? 75 HB3 1
   ATOM 1301 HG A SER A 93 ? -20.91599 -14.41578 12.48941 0.521 20.93638 H ? A ? 75 HG 1
   ATOM 1302 CB B SER A 93 ? -19.28228 -13.54174 12.31968 0.479 15.42120 C ? A ? 75 CB 1
   ATOM 1303 OG B SER A 93 ? -20.66969 -13.48194 12.04326 0.479 17.73548 O ? A ? 75 OG 1
   ATOM 1304 HB2 B SER A 93 ? -18.96723 -14.45299 12.21362 0.479 18.55622 H ? A ? 75 HB2 1
   ATOM 1305 HB3 B SER A 93 ? -19.11639 -13.23665 13.22539 0.479 18.55622 H ? A ? 75 HB3 1
   ATOM 1306 HG B SER A 93 ? -21.08283 -14.03093 12.52651 0.479 21.33336 H ? A ? 75 HG 1
   ATOM 1307 N A TYR A 94 ? -16.15984 -12.38861 10.93335 0.357 13.13039 N ? A ? 76 N 1
   ATOM 1308 CA A TYR A 94 ? -14.80651 -12.05831 11.35100 0.357 11.66808 C ? A ? 76 CA 1
   ATOM 1309 C A TYR A 94 ? -14.74016 -10.61872 11.84315 0.357 11.69361 C ? A ? 76 C 1
   ATOM 1310 O A TYR A 94 ? -15.00327 -9.67446 11.09035 0.357 12.63304 O ? A ? 76 O 1
   ATOM 1311 CB A TYR A 94 ? -13.82811 -12.26421 10.20684 0.357 12.78443 C ? A ? 76 CB 1
   ATOM 1312 CG A TYR A 94 ? -12.46209 -11.69588 10.51807 0.357 12.29912 C ? A ? 76 CG 1
   ATOM 1313 CD1 A TYR A 94 ? -11.68151 -12.24846 11.53117 0.357 11.42724 C ? A ? 76 CD1 1
   ATOM 1314 CD2 A TYR A 94 ? -11.95670 -10.60623 9.81146 0.357 12.71970 C ? A ? 76 CD2 1
   ATOM 1315 CE1 A TYR A 94 ? -10.44207 -11.75716 11.82058 0.357 11.99575 C ? A ? 76 CE1 1
   ATOM 1316 CE2 A TYR A 94 ? -10.69870 -10.09407 10.10241 0.357 12.38987 C ? A ? 76 CE2 1
   ATOM 1317 CZ A TYR A 94 ? -9.94934 -10.68398 11.11783 0.357 9.79754 C ? A ? 76 CZ 1
   ATOM 1318 OH A TYR A 94 ? -8.69711 -10.22010 11.44250 0.357 12.38272 O ? A ? 76 OH 1
   ATOM 1319 H A TYR A 94 ? -16.24566 -12.59995 10.10415 0.357 15.80725 H ? A ? 76 H 1
   ATOM 1320 HA A TYR A 94 ? -14.55225 -12.65010 12.07628 0.357 14.05248 H ? A ? 76 HA 1
   ATOM 1321 HB2 A TYR A 94 ? -13.73007 -13.21452 10.03893 0.357 15.39210 H ? A ? 76 HB2 1
   ATOM 1322 HB3 A TYR A 94 ? -14.16764 -11.82051 9.41390 0.357 15.39210 H ? A ? 76 HB3 1
   ATOM 1323 HD1 A TYR A 94 ? -12.01215 -12.96705 12.02025 0.357 13.76346 H ? A ? 76 HD1 1
   ATOM 1324 HD2 A TYR A 94 ? -12.46708 -10.21784 9.13798 0.357 15.31442 H ? A ? 76 HD2 1
   ATOM 1325 HE1 A TYR A 94 ? -9.93143 -12.14796 12.49246 0.357 14.44568 H ? A ? 76 HE1 1
   ATOM 1326 HE2 A TYR A 94 ? -10.36216 -9.36906 9.62700 0.357 14.91862 H ? A ? 76 HE2 1
   ATOM 1327 HH A TYR A 94 ? -8.36551 -9.80759 10.79021 0.357 14.91005 H ? A ? 76 HH 1
   ATOM 1328 N C TYR A 94 ? -16.15699 -12.39677 10.93247 0.643 13.16509 N ? A ? 76 N 1
   ATOM 1329 CA C TYR A 94 ? -14.80773 -12.00356 11.31476 0.643 11.61826 C ? A ? 76 CA 1
   ATOM 1330 C C TYR A 94 ? -14.80699 -10.60036 11.89490 0.643 11.60862 C ? A ? 76 C 1
   ATOM 1331 O C TYR A 94 ? -15.37085 -9.66969 11.31552 0.643 12.21503 O ? A ? 76 O 1
   ATOM 1332 CB C TYR A 94 ? -13.88641 -12.04994 10.10825 0.643 13.01137 C ? A ? 76 CB 1
   ATOM 1333 CG C TYR A 94 ? -12.48532 -11.51035 10.35687 0.643 12.13518 C ? A ? 76 CG 1
   ATOM 1334 CD1 C TYR A 94 ? -11.68932 -12.01157 11.39283 0.643 11.50217 C ? A ? 76 CD1 1
   ATOM 1335 CD2 C TYR A 94 ? -11.94883 -10.51812 9.52815 0.643 11.96016 C ? A ? 76 CD2 1
   ATOM 1336 CE1 C TYR A 94 ? -10.40809 -11.55774 11.58626 0.643 11.50220 C ? A ? 76 CE1 1
   ATOM 1337 CE2 C TYR A 94 ? -10.65429 -10.04726 9.72079 0.643 10.91700 C ? A ? 76 CE2 1
   ATOM 1338 CZ C TYR A 94 ? -9.89489 -10.58276 10.75502 0.643 11.95184 C ? A ? 76 CZ 1
   ATOM 1339 OH C TYR A 94 ? -8.61113 -10.13206 10.94645 0.643 13.13428 O ? A ? 76 OH 1
   ATOM 1340 H C TYR A 94 ? -16.23996 -12.65096 10.11510 0.643 15.84889 H ? A ? 76 H 1
   ATOM 1341 HA C TYR A 94 ? -14.47651 -12.62412 11.98267 0.643 13.99269 H ? A ? 76 HA 1
   ATOM 1342 HB2 C TYR A 94 ? -13.79763 -12.97297 9.82358 0.643 15.66443 H ? A ? 76 HB2 1
   ATOM 1343 HB3 C TYR A 94 ? -14.28159 -11.52031 9.39816 0.643 15.66443 H ? A ? 76 HB3 1
   ATOM 1344 HD1 C TYR A 94 ? -12.03400 -12.66312 11.95990 0.643 13.85338 H ? A ? 76 HD1 1
   ATOM 1345 HD2 C TYR A 94 ? -12.46559 -10.16848 8.83850 0.643 14.40297 H ? A ? 76 HD2 1
   ATOM 1346 HE1 C TYR A 94 ? -9.88826 -11.90577 12.27441 0.643 13.85342 H ? A ? 76 HE1 1
   ATOM 1347 HE2 C TYR A 94 ? -10.30329 -9.38669 9.16821 0.643 13.15118 H ? A ? 76 HE2 1
   ATOM 1348 HH C TYR A 94 ? -8.60172 -9.29240 10.96849 0.643 15.81192 H ? A ? 76 HH 1
   ATOM 1349 N A ASN A 95 ? -14.36257 -10.45842 13.10948 0.357 12.33345 N ? A ? 77 N 1
   ATOM 1350 CA A ASN A 95 ? -14.13233 -9.14905 13.70820 0.357 13.21629 C ? A ? 77 CA 1
   ATOM 1351 C A ASN A 95 ? -12.63231 -8.97283 13.88697 0.357 13.04148 C ? A ? 77 C 1
   ATOM 1352 O A ASN A 95 ? -12.01445 -9.67786 14.69011 0.357 13.21929 O ? A ? 77 O 1
   ATOM 1353 CB A ASN A 95 ? -14.84584 -9.02197 15.04440 0.357 15.05118 C ? A ? 77 CB 1
   ATOM 1354 CG A ASN A 95 ? -14.63083 -7.67563 15.67121 0.357 18.29005 C ? A ? 77 CG 1
   ATOM 1355 OD1 A ASN A 95 ? -13.52213 -7.34866 16.06785 0.357 17.60748 O ? A ? 77 OD1 1
   ATOM 1356 ND2 A ASN A 95 ? -15.68683 -6.88197 15.75868 0.357 19.87931 N ? A ? 77 ND2 1
   ATOM 1357 H A ASN A 95 ? -14.23051 -11.11097 13.65384 0.357 14.85092 H ? A ? 77 H 1
   ATOM 1358 HA A ASN A 95 ? -14.46813 -8.46113 13.11246 0.357 15.91032 H ? A ? 77 HA 1
   ATOM 1359 HB2 A ASN A 95 ? -15.79858 -9.14510 14.91019 0.357 18.11220 H ? A ? 77 HB2 1
   ATOM 1360 HB3 A ASN A 95 ? -14.50650 -9.69711 15.65263 0.357 18.11220 H ? A ? 77 HB3 1
   ATOM 1361 HD21 A ASN A 95 ? -15.60990 -6.10115 16.11081 0.357 23.90595 H ? A ? 77 HD21 1
   ATOM 1362 HD22 A ASN A 95 ? -16.44974 -7.14724 15.46337 0.357 23.90595 H ? A ? 77 HD22 1
   ATOM 1363 N C ASN A 95 ? -14.13393 -10.45615 13.03632 0.643 12.37318 N ? A ? 77 N 1
   ATOM 1364 CA C ASN A 95 ? -13.92155 -9.15891 13.67588 0.643 12.83973 C ? A ? 77 CA 1
   ATOM 1365 C C ASN A 95 ? -12.42051 -8.91294 13.72129 0.643 13.22078 C ? A ? 77 C 1
   ATOM 1366 O C ASN A 95 ? -11.69842 -9.61080 14.43419 0.643 13.62430 O ? A ? 77 O 1
   ATOM 1367 CB C ASN A 95 ? -14.53184 -9.14945 15.06701 0.643 13.83013 C ? A ? 77 CB 1
   ATOM 1368 CG C ASN A 95 ? -14.39446 -7.81379 15.73447 0.643 17.14115 C ? A ? 77 CG 1
   ATOM 1369 OD1 C ASN A 95 ? -13.35532 -7.18401 15.64839 0.643 16.07726 O ? A ? 77 OD1 1
   ATOM 1370 ND2 C ASN A 95 ? -15.45346 -7.36204 16.38636 0.643 23.35136 N ? A ? 77 ND2 1
   ATOM 1371 H C ASN A 95 ? -13.78283 -11.11142 13.46870 0.643 14.89860 H ? A ? 77 H 1
   ATOM 1372 HA C ASN A 95 ? -14.33436 -8.45011 13.15810 0.643 15.45846 H ? A ? 77 HA 1
   ATOM 1373 HB2 C ASN A 95 ? -15.47658 -9.35953 15.00189 0.643 16.64694 H ? A ? 77 HB2 1
   ATOM 1374 HB3 C ASN A 95 ? -14.08217 -9.81019 15.61667 0.643 16.64694 H ? A ? 77 HB3 1
   ATOM 1375 HD21 C ASN A 95 ? -15.42071 -6.60047 16.78451 0.643 28.07241 H ? A ? 77 HD21 1
   ATOM 1376 HD22 C ASN A 95 ? -16.17455 -7.82998 16.41193 0.643 28.07241 H ? A ? 77 HD22 1
   ATOM 1377 N A SER A 96 ? -12.05770 -8.01734 13.15411 0.357 13.23167 N ? A ? 78 N 1
   ATOM 1378 CA A SER A 96 ? -10.61977 -7.78396 13.20062 0.357 12.11583 C ? A ? 78 CA 1
   ATOM 1379 C A SER A 96 ? -10.16566 -7.14771 14.50523 0.357 14.67457 C ? A ? 78 C 1
   ATOM 1380 O A SER A 96 ? -8.98163 -7.22718 14.82947 0.357 17.14767 O ? A ? 78 O 1
   ATOM 1381 CB A SER A 96 ? -10.20396 -6.89632 12.02620 0.357 15.39970 C ? A ? 78 CB 1
   ATOM 1382 OG A SER A 96 ? -10.85915 -5.64319 12.09055 0.357 17.21167 O ? A ? 78 OG 1
   ATOM 1383 H A SER A 96 ? -12.48099 -7.49096 12.62181 0.357 15.92879 H ? A ? 78 H 1
   ATOM 1384 HA A SER A 96 ? -10.16817 -8.63859 13.11954 0.357 14.58977 H ? A ? 78 HA 1
   ATOM 1385 HB2 A SER A 96 ? -9.24506 -6.75421 12.06092 0.357 18.53042 H ? A ? 78 HB2 1
   ATOM 1386 HB3 A SER A 96 ? -10.44423 -7.33678 11.19604 0.357 18.53042 H ? A ? 78 HB3 1
   ATOM 1387 HG A SER A 96 ? -10.72750 -5.21339 11.38095 0.357 20.70479 H ? A ? 78 HG 1
   ATOM 1388 N C SER A 96 ? -11.95012 -7.92904 12.95447 0.643 13.20519 N ? A ? 78 N 1
   ATOM 1389 CA C SER A 96 ? -10.51389 -7.72062 12.81210 0.643 12.26224 C ? A ? 78 CA 1
   ATOM 1390 C C SER A 96 ? -9.87640 -7.06668 14.02421 0.643 17.32498 C ? A ? 78 C 1
   ATOM 1391 O C SER A 96 ? -8.64668 -7.01323 14.07999 0.643 15.90311 O ? A ? 78 O 1
   ATOM 1392 CB C SER A 96 ? -10.21843 -6.87506 11.57039 0.643 15.32956 C ? A ? 78 CB 1
   ATOM 1393 OG C SER A 96 ? -10.92777 -5.65746 11.60225 0.643 18.74381 O ? A ? 78 OG 1
   ATOM 1394 H C SER A 96 ? -12.43833 -7.37613 12.51227 0.643 15.89701 H ? A ? 78 H 1
   ATOM 1395 HA C SER A 96 ? -10.09744 -8.58827 12.69103 0.643 14.76547 H ? A ? 78 HA 1
   ATOM 1396 HB2 C SER A 96 ? -9.26789 -6.68435 11.53886 0.643 18.44625 H ? A ? 78 HB2 1
   ATOM 1397 HB3 C SER A 96 ? -10.48334 -7.37260 10.78098 0.643 18.44625 H ? A ? 78 HB3 1
   ATOM 1398 HG C SER A 96 ? -10.51159 -5.07106 11.16804 0.643 22.54335 H ? A ? 78 HG 1
   ATOM 1399 N A ASN A 97 ? -11.06720 -6.53752 15.27107 0.357 14.03930 N ? A ? 79 N 1
   ATOM 1400 CA A ASN A 97 ? -10.62592 -5.91017 16.51376 0.357 16.85962 C ? A ? 79 CA 1
   ATOM 1401 C A ASN A 97 ? -10.32232 -6.93445 17.59553 0.357 19.13482 C ? A ? 79 C 1
   ATOM 1402 O A ASN A 97 ? -9.48099 -6.68134 18.46472 0.357 18.23619 O ? A ? 79 O 1
   ATOM 1403 CB A ASN A 97 ? -11.67787 -4.91985 16.98925 0.357 15.72340 C ? A ? 79 CB 1
   ATOM 1404 CG A ASN A 97 ? -11.81591 -3.75495 16.04393 0.357 19.03077 C ? A ? 79 CG 1
   ATOM 1405 OD1 A ASN A 97 ? -10.87323 -3.41115 15.32640 0.357 20.28838 O ? A ? 79 OD1 1
   ATOM 1406 ND2 A ASN A 97 ? -12.98541 -3.15156 16.01534 0.357 19.99467 N ? A ? 79 ND2 1
   ATOM 1407 H A ASN A 97 ? -11.90790 -6.47460 15.10121 0.357 16.89794 H ? A ? 79 H 1
   ATOM 1408 HA A ASN A 97 ? -9.80569 -5.42114 16.34357 0.357 20.28232 H ? A ? 79 HA 1
   ATOM 1409 HB2 A ASN A 97 ? -12.53620 -5.36799 17.04710 0.357 18.91886 H ? A ? 79 HB2 1
   ATOM 1410 HB3 A ASN A 97 ? -11.42356 -4.57644 17.86005 0.357 18.91886 H ? A ? 79 HB3 1
   ATOM 1411 HD21 A ASN A 97 ? -13.11088 -2.48156 15.49098 0.357 24.04439 H ? A ? 79 HD21 1
   ATOM 1412 HD22 A ASN A 97 ? -13.62403 -3.42734 16.52102 0.357 24.04439 H ? A ? 79 HD22 1
   ATOM 1413 N C ASN A 97 ? -10.66639 -6.58118 14.97509 0.643 15.29941 N ? A ? 79 N 1
   ATOM 1414 CA C ASN A 97 ? -10.12304 -6.06251 16.22632 0.643 16.88204 C ? A ? 79 CA 1
   ATOM 1415 C C ASN A 97 ? -9.93735 -7.14611 17.27734 0.643 18.03652 C ? A ? 79 C 1
   ATOM 1416 O C ASN A 97 ? -8.91481 -7.16525 17.96024 0.643 15.60168 O ? A ? 79 O 1
   ATOM 1417 CB C ASN A 97 ? -11.03282 -4.97863 16.78200 0.643 15.31106 C ? A ? 79 CB 1
   ATOM 1418 CG C ASN A 97 ? -11.07803 -3.80509 15.90038 0.643 15.61444 C ? A ? 79 CG 1
   ATOM 1419 OD1 C ASN A 97 ? -10.06496 -3.44169 15.28854 0.643 15.81971 O ? A ? 79 OD1 1
   ATOM 1420 ND2 C ASN A 97 ? -12.25727 -3.19504 15.77531 0.643 17.16022 N ? A ? 79 ND2 1
   ATOM 1421 H C ASN A 97 ? -11.52368 -6.54060 14.92032 0.643 18.41007 H ? A ? 79 H 1
   ATOM 1422 HA C ASN A 97 ? -9.25463 -5.67571 16.03357 0.643 20.30923 H ? A ? 79 HA 1
   ATOM 1423 HB2 C ASN A 97 ? -11.93302 -5.32935 16.86881 0.643 18.42405 H ? A ? 79 HB2 1
   ATOM 1424 HB3 C ASN A 97 ? -10.70190 -4.69590 17.64887 0.643 18.42405 H ? A ? 79 HB3 1
   ATOM 1425 HD21 C ASN A 97 ? -12.33214 -2.50345 15.26965 0.643 20.64304 H ? A ? 79 HD21 1
   ATOM 1426 HD22 C ASN A 97 ? -12.94288 -3.49323 16.20031 0.643 20.64304 H ? A ? 79 HD22 1
   ATOM 1427 N A THR A 98 ? -10.97440 -8.09042 17.55597 0.357 16.30301 N ? A ? 80 N 1
   ATOM 1428 CA A THR A 98 ? -10.74475 -9.14825 18.52449 0.357 15.86610 C ? A ? 80 CA 1
   ATOM 1429 C A THR A 98 ? -10.18293 -10.40850 17.89122 0.357 15.83518 C ? A ? 80 C 1
   ATOM 1430 O A THR A 98 ? -9.73562 -11.30632 18.61636 0.357 17.96052 O ? A ? 80 O 1
   ATOM 1431 CB A THR A 98 ? -12.04955 -9.49676 19.24747 0.357 17.21912 C ? A ? 80 CB 1
   ATOM 1432 OG1 A THR A 98 ? -12.98582 -10.03025 18.30420 0.357 18.52489 O ? A ? 80 OG1 1
   ATOM 1433 CG2 A THR A 98 ? -12.66236 -8.25466 19.89776 0.357 19.03981 C ? A ? 80 CG2 1
   ATOM 1434 H A THR A 98 ? -11.56667 -8.28774 16.96446 0.357 19.61440 H ? A ? 80 H 1
   ATOM 1435 HA A THR A 98 ? -10.11534 -8.83738 19.19390 0.357 19.09010 H ? A ? 80 HA 1
   ATOM 1436 HB A THR A 98 ? -11.86508 -10.14832 19.94197 0.357 20.71373 H ? A ? 80 HB 1
   ATOM 1437 HG1 A THR A 98 ? -13.59817 -10.44003 18.70757 0.357 22.28065 H ? A ? 80 HG1 1
   ATOM 1438 HG21 A THR A 98 ? -13.42247 -8.50739 20.44481 0.357 22.89855 H ? A ? 80 HG21 1
   ATOM 1439 HG22 A THR A 98 ? -12.00401 -7.81435 20.45776 0.357 22.89855 H ? A ? 80 HG22 1
   ATOM 1440 HG23 A THR A 98 ? -12.95921 -7.63430 19.21371 0.357 22.89855 H ? A ? 80 HG23 1
   ATOM 1441 N C THR A 98 ? -10.92950 -8.02366 17.44993 0.643 16.20511 N ? A ? 80 N 1
   ATOM 1442 CA C THR A 98 ? -10.87989 -9.09538 18.43878 0.643 15.50594 C ? A ? 80 CA 1
   ATOM 1443 C C THR A 98 ? -10.29207 -10.38636 17.88931 0.643 15.76555 C ? A ? 80 C 1
   ATOM 1444 O C THR A 98 ? -9.98535 -11.29411 18.67329 0.643 17.27280 O ? A ? 80 O 1
   ATOM 1445 CB C THR A 98 ? -12.27363 -9.43135 18.94741 0.643 17.44578 C ? A ? 80 CB 1
   ATOM 1446 OG1 C THR A 98 ? -13.06397 -9.88159 17.84409 0.643 15.88299 O ? A ? 80 OG1 1
   ATOM 1447 CG2 C THR A 98 ? -12.95931 -8.23612 19.61958 0.643 15.96825 C ? A ? 80 CG2 1
   ATOM 1448 H C THR A 98 ? -11.65848 -8.01637 16.99371 0.643 19.49691 H ? A ? 80 H 1
   ATOM 1449 HA C THR A 98 ? -10.33924 -8.77670 19.17841 0.643 18.65791 H ? A ? 80 HA 1
   ATOM 1450 HB C THR A 98 ? -12.20361 -10.12283 19.62405 0.643 20.98571 H ? A ? 80 HB 1
   ATOM 1451 HG1 C THR A 98 ? -13.68390 -10.37768 18.11827 0.643 19.11037 H ? A ? 80 HG1 1
   ATOM 1452 HG21 C THR A 98 ? -13.80292 -8.51385 20.00957 0.643 19.21268 H ? A ? 80 HG21 1
   ATOM 1453 HG22 C THR A 98 ? -12.39131 -7.87856 20.31989 0.643 19.21268 H ? A ? 80 HG22 1
   ATOM 1454 HG23 C THR A 98 ? -13.12881 -7.54004 18.96563 0.643 19.21268 H ? A ? 80 HG23 1
   ATOM 1455 N . LEU A 99 ? -10.18375 -10.49251 16.56344 1.000 15.41608 N ? A ? 81 N 1
   ATOM 1456 CA . LEU A 99 ? -9.80998 -11.68553 15.80189 1.000 13.33653 C ? A ? 81 CA 1
   ATOM 1457 C . LEU A 99 ? -10.76553 -12.85436 16.08254 1.000 14.35654 C ? A ? 81 C 1
   ATOM 1458 O . LEU A 99 ? -10.46785 -14.00161 15.76613 1.000 14.77289 O ? A ? 81 O 1
   ATOM 1459 HA . LEU A 99 ? -9.87418 -11.46898 14.85855 1.000 16.05461 H ? A ? 81 HA 1
   ATOM 1460 CB A LEU A 99 ? -8.35294 -12.09668 16.03979 0.266 15.80590 C ? A ? 81 CB 1
   ATOM 1461 CG A LEU A 99 ? -7.26051 -11.13051 15.54196 0.266 19.88682 C ? A ? 81 CG 1
   ATOM 1462 CD1 A LEU A 99 ? -5.99762 -11.88607 15.11200 0.266 19.65408 C ? A ? 81 CD1 1
   ATOM 1463 CD2 A LEU A 99 ? -7.71568 -10.22924 14.39005 0.266 15.37126 C ? A ? 81 CD2 1
   ATOM 1464 H A LEU A 99 ? -10.40870 -9.83758 16.05347 0.357 18.55008 H ? A ? 81 H 1
   ATOM 1465 HB2 A LEU A 99 ? -8.22461 -12.19967 16.99573 0.266 19.01786 H ? A ? 81 HB2 1
   ATOM 1466 HB3 A LEU A 99 ? -8.20558 -12.94445 15.59203 0.266 19.01786 H ? A ? 81 HB3 1
   ATOM 1467 HG A LEU A 99 ? -7.05790 -10.55575 16.29662 0.266 23.91497 H ? A ? 81 HG 1
   ATOM 1468 HD11 A LEU A 99 ? -5.23390 -11.29270 15.18636 0.266 23.63568 H ? A ? 81 HD11 1
   ATOM 1469 HD12 A LEU A 99 ? -5.87692 -12.65475 15.69120 0.266 23.63568 H ? A ? 81 HD12 1
   ATOM 1470 HD13 A LEU A 99 ? -6.10167 -12.17767 14.19273 0.266 23.63568 H ? A ? 81 HD13 1
   ATOM 1471 HD21 A LEU A 99 ? -6.95244 -9.73080 14.05850 0.266 18.49629 H ? A ? 81 HD21 1
   ATOM 1472 HD22 A LEU A 99 ? -8.08239 -10.78213 13.68243 0.266 18.49629 H ? A ? 81 HD22 1
   ATOM 1473 HD23 A LEU A 99 ? -8.39373 -9.61736 14.71678 0.266 18.49629 H ? A ? 81 HD23 1
   ATOM 1474 CB B LEU A 99 ? -8.35538 -12.05487 16.08237 0.362 15.82288 C ? A ? 81 CB 1
   ATOM 1475 CG B LEU A 99 ? -7.39155 -10.89817 15.76366 0.362 19.80809 C ? A ? 81 CG 1
   ATOM 1476 CD1 B LEU A 99 ? -5.94757 -11.27036 16.06819 0.362 16.56636 C ? A ? 81 CD1 1
   ATOM 1477 CD2 B LEU A 99 ? -7.52732 -10.45074 14.29593 0.362 15.50676 C ? A ? 81 CD2 1
   ATOM 1478 HB2 B LEU A 99 ? -8.26025 -12.27944 17.02121 0.362 19.03823 H ? A ? 81 HB2 1
   ATOM 1479 HB3 B LEU A 99 ? -8.10931 -12.81532 15.53276 0.362 19.03823 H ? A ? 81 HB3 1
   ATOM 1480 HG B LEU A 99 ? -7.63054 -10.15040 16.33343 0.362 23.82049 H ? A ? 81 HG 1
   ATOM 1481 HD11 B LEU A 99 ? -5.37296 -10.52524 15.83256 0.362 19.93041 H ? A ? 81 HD11 1
   ATOM 1482 HD12 B LEU A 99 ? -5.86465 -11.46558 17.01472 0.362 19.93041 H ? A ? 81 HD12 1
   ATOM 1483 HD13 B LEU A 99 ? -5.70622 -12.05194 15.54687 0.362 19.93041 H ? A ? 81 HD13 1
   ATOM 1484 HD21 B LEU A 99 ? -6.77583 -9.88110 14.06863 0.362 18.65889 H ? A ? 81 HD21 1
   ATOM 1485 HD22 B LEU A 99 ? -7.53195 -11.23543 13.72571 0.362 18.65889 H ? A ? 81 HD22 1
   ATOM 1486 HD23 B LEU A 99 ? -8.35769 -9.96051 14.19074 0.362 18.65889 H ? A ? 81 HD23 1
   ATOM 1487 CB C LEU A 99 ? -8.35660 -12.10519 16.05316 0.372 15.80638 C ? A ? 81 CB 1
   ATOM 1488 CG C LEU A 99 ? -7.31848 -11.38504 15.17999 0.372 16.82070 C ? A ? 81 CG 1
   ATOM 1489 CD1 C LEU A 99 ? -5.88333 -11.88123 15.37475 0.372 20.13572 C ? A ? 81 CD1 1
   ATOM 1490 CD2 C LEU A 99 ? -7.68229 -11.47560 13.72701 0.372 16.97163 C ? A ? 81 CD2 1
   ATOM 1491 H C LEU A 99 ? -10.33512 -9.82861 16.03815 0.643 18.55008 H ? A ? 81 H 1
   ATOM 1492 HB2 C LEU A 99 ? -8.13894 -11.91893 16.97990 0.373 19.01843 H ? A ? 81 HB2 1
   ATOM 1493 HB3 C LEU A 99 ? -8.27678 -13.05595 15.87826 0.373 19.01843 H ? A ? 81 HB3 1
   ATOM 1494 HG C LEU A 99 ? -7.33160 -10.45884 15.46788 0.373 20.23562 H ? A ? 81 HG 1
   ATOM 1495 HD11 C LEU A 99 ? -5.29245 -11.37333 14.79700 0.373 24.21364 H ? A ? 81 HD11 1
   ATOM 1496 HD12 C LEU A 99 ? -5.62851 -11.75457 16.30207 0.373 24.21364 H ? A ? 81 HD12 1
   ATOM 1497 HD13 C LEU A 99 ? -5.84093 -12.82285 15.14570 0.373 24.21364 H ? A ? 81 HD13 1
   ATOM 1498 HD21 C LEU A 99 ? -6.86952 -11.47938 13.19759 0.373 20.41673 H ? A ? 81 HD21 1
   ATOM 1499 HD22 C LEU A 99 ? -8.17902 -12.29502 13.57632 0.373 20.41673 H ? A ? 81 HD22 1
   ATOM 1500 HD23 C LEU A 99 ? -8.22803 -10.70958 13.48977 0.373 20.41673 H ? A ? 81 HD23 1
   ATOM 1501 N . ASN A 100 ? -11.97234 -12.57353 16.54529 1.000 14.73405 N ? A ? 82 N 1
   ATOM 1502 CA . ASN A 100 ? -12.98098 -13.62250 16.59748 1.000 12.95824 C ? A ? 82 CA 1
   ATOM 1503 C . ASN A 100 ? -13.35662 -14.02248 15.17828 1.000 13.04714 C ? A ? 82 C 1
   ATOM 1504 O . ASN A 100 ? -13.52886 -13.17206 14.30854 1.000 13.48619 O ? A ? 82 O 1
   ATOM 1505 CB . ASN A 100 ? -14.21980 -13.14251 17.35303 1.000 15.42158 C ? A ? 82 CB 1
   ATOM 1506 CG . ASN A 100 ? -15.09471 -14.27710 17.84357 1.000 13.36065 C ? A ? 82 CG 1
   ATOM 1507 OD1 . ASN A 100 ? -14.64215 -15.39631 18.03794 1.000 15.27498 O ? A ? 82 OD1 1
   ATOM 1508 ND2 . ASN A 100 ? -16.36392 -13.97682 18.05094 1.000 18.79184 N ? A ? 82 ND2 1
   ATOM 1509 H . ASN A 100 ? -12.22876 -11.80317 16.82884 1.000 17.73164 H ? A ? 82 H 1
   ATOM 1510 HA . ASN A 100 ? -12.63390 -14.39581 17.06910 1.000 15.60067 H ? A ? 82 HA 1
   ATOM 1511 HB2 . ASN A 100 ? -13.93753 -12.62811 18.12544 1.000 18.55667 H ? A ? 82 HB2 1
   ATOM 1512 HB3 . ASN A 100 ? -14.75345 -12.58827 16.76232 1.000 18.55667 H ? A ? 82 HB3 1
   ATOM 1513 HD21 . ASN A 100 ? -16.90871 -14.58097 18.32987 1.000 22.60099 H ? A ? 82 HD21 1
   ATOM 1514 HD22 . ASN A 100 ? -16.64565 -13.17712 17.90704 1.000 22.60099 H ? A ? 82 HD22 1
   ATOM 1515 N . ASN A 101 ? -13.48761 -15.32117 14.96727 1.000 11.74578 N ? A ? 83 N 1
   ATOM 1516 CA . ASN A 101 ? -13.83540 -15.91667 13.68198 1.000 12.34996 C ? A ? 83 CA 1
   ATOM 1517 C . ASN A 101 ? -12.75129 -15.65048 12.63257 1.000 13.01879 C ? A ? 83 C 1
   ATOM 1518 O . ASN A 101 ? -13.03735 -15.27090 11.49546 1.000 12.39260 O ? A ? 83 O 1
   ATOM 1519 CB . ASN A 101 ? -15.19233 -15.42969 13.17150 1.000 12.14542 C ? A ? 83 CB 1
   ATOM 1520 CG . ASN A 101 ? -16.31511 -15.61942 14.19142 1.000 13.59370 C ? A ? 83 CG 1
   ATOM 1521 OD1 . ASN A 101 ? -16.69500 -16.73057 14.53917 1.000 14.34624 O ? A ? 83 OD1 1
   ATOM 1522 ND2 . ASN A 101 ? -16.86064 -14.51829 14.65582 1.000 14.05897 N ? A ? 83 ND2 1
   ATOM 1523 H . ASN A 101 ? -13.37502 -15.91151 15.58243 1.000 14.14571 H ? A ? 83 H 1
   ATOM 1524 HA . ASN A 101 ? -13.89574 -16.87494 13.81975 1.000 14.87073 H ? A ? 83 HA 1
   ATOM 1525 HB2 . ASN A 101 ? -15.13117 -14.48362 12.96630 1.000 14.62528 H ? A ? 83 HB2 1
   ATOM 1526 HB3 . ASN A 101 ? -15.42624 -15.92795 12.37279 1.000 14.62528 H ? A ? 83 HB3 1
   ATOM 1527 HD21 . ASN A 101 ? -17.49712 -14.56379 15.23237 1.000 16.92154 H ? A ? 83 HD21 1
   ATOM 1528 HD22 . ASN A 101 ? -16.58128 -13.75195 14.38328 1.000 16.92154 H ? A ? 83 HD22 1
   ATOM 1529 N B ASP A 102 ? -11.49396 -15.88870 13.01632 0.373 12.39502 N ? A ? 84 N 1
   ATOM 1530 CA B ASP A 102 ? -10.33744 -15.61170 12.15357 0.373 12.78686 C ? A ? 84 CA 1
   ATOM 1531 C B ASP A 102 ? -10.11069 -16.78126 11.19551 0.373 10.80160 C ? A ? 84 C 1
   ATOM 1532 O B ASP A 102 ? -9.22094 -17.61558 11.37910 0.373 11.00953 O ? A ? 84 O 1
   ATOM 1533 CB B ASP A 102 ? -9.09966 -15.34081 13.00955 0.373 12.37642 C ? A ? 84 CB 1
   ATOM 1534 CG B ASP A 102 ? -7.87372 -14.97421 12.18148 0.373 11.65453 C ? A ? 84 CG 1
   ATOM 1535 OD1 B ASP A 102 ? -8.03551 -14.61567 10.99737 0.373 12.41596 O ? A ? 84 OD1 1
   ATOM 1536 OD2 B ASP A 102 ? -6.73659 -15.04500 12.72287 0.373 9.11512 O ? A ? 84 OD2 1
   ATOM 1537 H B ASP A 102 ? -11.28014 -16.21530 13.78262 0.373 14.92480 H ? A ? 84 H 1
   ATOM 1538 HA B ASP A 102 ? -10.53402 -14.82962 11.61449 0.373 15.39502 H ? A ? 84 HA 1
   ATOM 1539 HB2 B ASP A 102 ? -9.28685 -14.60240 13.61005 0.373 14.90249 H ? A ? 84 HB2 1
   ATOM 1540 HB3 B ASP A 102 ? -8.88844 -16.13816 13.51996 0.373 14.90249 H ? A ? 84 HB3 1
   ATOM 1541 N C ASP A 102 ? -11.50012 -15.91215 13.00990 0.627 12.34248 N ? A ? 84 N 1
   ATOM 1542 CA C ASP A 102 ? -10.35637 -15.60905 12.14425 0.627 12.80548 C ? A ? 84 CA 1
   ATOM 1543 C C ASP A 102 ? -10.09698 -16.76499 11.18174 0.627 10.77758 C ? A ? 84 C 1
   ATOM 1544 O C ASP A 102 ? -9.16815 -17.56044 11.34142 0.627 10.95424 O ? A ? 84 O 1
   ATOM 1545 CB C ASP A 102 ? -9.12968 -15.30238 12.99194 0.627 12.43597 C ? A ? 84 CB 1
   ATOM 1546 CG C ASP A 102 ? -8.01304 -14.69376 12.18316 0.627 11.20979 C ? A ? 84 CG 1
   ATOM 1547 OD1 C ASP A 102 ? -8.24163 -14.31060 11.01155 0.627 12.18447 O ? A ? 84 OD1 1
   ATOM 1548 OD2 C ASP A 102 ? -6.88968 -14.61765 12.74149 0.627 12.98527 O ? A ? 84 OD2 1
   ATOM 1549 H C ASP A 102 ? -11.28557 -16.26580 13.76389 0.627 14.86176 H ? A ? 84 H 1
   ATOM 1550 HA C ASP A 102 ? -10.58194 -14.83449 11.60566 0.627 15.41736 H ? A ? 84 HA 1
   ATOM 1551 HB2 C ASP A 102 ? -9.37428 -14.67420 13.68942 0.627 14.97395 H ? A ? 84 HB2 1
   ATOM 1552 HB3 C ASP A 102 ? -8.80233 -16.12566 13.38684 0.627 14.97395 H ? A ? 84 HB3 1
   ATOM 1553 N . ILE A 103 ? -10.91862 -16.81458 10.13030 1.000 11.30393 N ? A ? 85 N 1
   ATOM 1554 CA . ILE A 103 ? -10.88169 -17.90313 9.15628 1.000 9.92261 C ? A ? 85 CA 1
   ATOM 1555 C . ILE A 103 ? -11.33462 -17.35400 7.80337 1.000 10.33498 C ? A ? 85 C 1
   ATOM 1556 O . ILE A 103 ? -12.23315 -16.51365 7.72339 1.000 11.31808 O ? A ? 85 O 1
   ATOM 1557 CB . ILE A 103 ? -11.74153 -19.10926 9.61765 1.000 10.74156 C ? A ? 85 CB 1
   ATOM 1558 CG1 . ILE A 103 ? -11.55233 -20.29551 8.65090 1.000 11.75630 C ? A ? 85 CG1 1
   ATOM 1559 CG2 . ILE A 103 ? -13.19948 -18.74169 9.79204 1.000 13.13154 C ? A ? 85 CG2 1
   ATOM 1560 CD1 . ILE A 103 ? -12.14120 -21.61249 9.16537 1.000 14.25945 C ? A ? 85 CD1 1
   ATOM 1561 HA . ILE A 103 ? -9.96907 -18.21622 9.05628 1.000 11.95791 H ? A ? 85 HA 1
   ATOM 1562 HB . ILE A 103 ? -11.42813 -19.37987 10.49484 1.000 12.94065 H ? A ? 85 HB 1
   ATOM 1563 HG12 . ILE A 103 ? -11.98809 -20.08503 7.81024 1.000 14.15834 H ? A ? 85 HG12 1
   ATOM 1564 HG13 . ILE A 103 ? -10.60280 -20.43216 8.50729 1.000 14.15834 H ? A ? 85 HG13 1
   ATOM 1565 HG21 . ILE A 103 ? -13.64572 -19.44626 10.28737 1.000 15.80862 H ? A ? 85 HG21 1
   ATOM 1566 HG22 . ILE A 103 ? -13.25815 -17.90572 10.28052 1.000 15.80862 H ? A ? 85 HG22 1
   ATOM 1567 HG23 . ILE A 103 ? -13.60709 -18.64304 8.91739 1.000 15.80862 H ? A ? 85 HG23 1
   ATOM 1568 HD11 . ILE A 103 ? -11.93370 -22.31915 8.53412 1.000 17.16212 H ? A ? 85 HD11 1
   ATOM 1569 HD12 . ILE A 103 ? -11.75145 -21.81630 10.02993 1.000 17.16212 H ? A ? 85 HD12 1
   ATOM 1570 HD13 . ILE A 103 ? -13.10271 -21.51666 9.25031 1.000 17.16212 H ? A ? 85 HD13 1
   ATOM 1571 H B ILE A 103 ? -11.50270 -16.20951 9.95048 0.373 13.61549 H ? A ? 85 H 1
   ATOM 1572 H C ILE A 103 ? -11.51488 -16.21914 9.95845 0.627 13.61549 H ? A ? 85 H 1
   ATOM 1573 N . MET A 104 ? -10.71148 -17.86187 6.74419 1.000 10.82961 N ? A ? 86 N 1
   ATOM 1574 CA . MET A 104 ? -11.06979 -17.50486 5.37444 1.000 10.36009 C ? A ? 86 CA 1
   ATOM 1575 C . MET A 104 ? -10.84526 -18.70979 4.48370 1.000 11.57595 C ? A ? 86 C 1
   ATOM 1576 O . MET A 104 ? -9.97582 -19.54807 4.74004 1.000 12.06655 O ? A ? 86 O 1
   ATOM 1577 H . MET A 104 ? -10.06476 -18.42665 6.79288 1.000 13.04631 H ? A ? 86 H 1
   ATOM 1578 HA . MET A 104 ? -12.00487 -17.26033 5.29247 1.000 12.48289 H ? A ? 86 HA 1
   ATOM 1579 CB B MET A 104 ? -10.30192 -16.28130 4.88838 0.347 13.38965 C ? A ? 86 CB 1
   ATOM 1580 CG B MET A 104 ? -8.87723 -16.53324 4.57554 0.347 10.67582 C ? A ? 86 CG 1
   ATOM 1581 SD B MET A 104 ? -8.08047 -15.08210 3.87942 0.347 12.67393 S ? A ? 86 SD 1
   ATOM 1582 CE B MET A 104 ? -8.96485 -14.90268 2.32824 0.347 11.28716 C ? A ? 86 CE 1
   ATOM 1583 HB2 B MET A 104 ? -10.72532 -15.95218 4.08011 0.347 16.11836 H ? A ? 86 HB2 1
   ATOM 1584 HB3 B MET A 104 ? -10.33403 -15.60192 5.57998 0.347 16.11836 H ? A ? 86 HB3 1
   ATOM 1585 HG2 B MET A 104 ? -8.40916 -16.77589 5.38975 0.347 12.86177 H ? A ? 86 HG2 1
   ATOM 1586 HG3 B MET A 104 ? -8.81437 -17.25395 3.92938 0.347 12.86177 H ? A ? 86 HG3 1
   ATOM 1587 HE1 B MET A 104 ? -8.46209 -14.31339 1.74441 0.347 13.59538 H ? A ? 86 HE1 1
   ATOM 1588 HE2 B MET A 104 ? -9.05910 -15.77549 1.91567 0.347 13.59538 H ? A ? 86 HE2 1
   ATOM 1589 HE3 B MET A 104 ? -9.84025 -14.52444 2.50573 0.347 13.59538 H ? A ? 86 HE3 1
   ATOM 1590 CB C MET A 104 ? -10.18825 -16.31230 4.94646 0.653 13.24427 C ? A ? 86 CB 1
   ATOM 1591 CG C MET A 104 ? -10.10893 -15.93129 3.45821 0.653 15.26389 C ? A ? 86 CG 1
   ATOM 1592 SD C MET A 104 ? -8.89992 -14.59401 3.17217 0.653 15.04640 S ? A ? 86 SD 1
   ATOM 1593 CE C MET A 104 ? -7.34600 -15.46359 3.41541 0.653 16.43090 C ? A ? 86 CE 1
   ATOM 1594 HB2 C MET A 104 ? -10.51695 -15.52697 5.41133 0.653 15.94390 H ? A ? 86 HB2 1
   ATOM 1595 HB3 C MET A 104 ? -9.28022 -16.50760 5.22619 0.653 15.94390 H ? A ? 86 HB3 1
   ATOM 1596 HG2 C MET A 104 ? -9.83455 -16.70599 2.94299 0.653 18.36745 H ? A ? 86 HG2 1
   ATOM 1597 HG3 C MET A 104 ? -10.97921 -15.62497 3.15875 0.653 18.36745 H ? A ? 86 HG3 1
   ATOM 1598 HE1 C MET A 104 ? -6.61689 -14.89588 3.12044 0.653 19.76786 H ? A ? 86 HE1 1
   ATOM 1599 HE2 C MET A 104 ? -7.24392 -15.67032 4.35761 0.653 19.76786 H ? A ? 86 HE2 1
   ATOM 1600 HE3 C MET A 104 ? -7.35804 -16.28297 2.89639 0.653 19.76786 H ? A ? 86 HE3 1
   ATOM 1601 N . LEU A 105 ? -11.66880 -18.81373 3.44228 1.000 10.55493 N ? A ? 87 N 1
   ATOM 1602 CA . LEU A 105 ? -11.51719 -19.81263 2.40948 1.000 11.36210 C ? A ? 87 CA 1
   ATOM 1603 C . LEU A 105 ? -10.97653 -19.18205 1.13708 1.000 10.70110 C ? A ? 87 C 1
   ATOM 1604 O . LEU A 105 ? -11.36715 -18.06237 0.77225 1.000 13.41479 O ? A ? 87 O 1
   ATOM 1605 H . LEU A 105 ? -12.34310 -18.29516 3.31570 1.000 12.71670 H ? A ? 87 H 1
   ATOM 1606 HA . LEU A 105 ? -10.87764 -20.48904 2.68212 1.000 13.68530 H ? A ? 87 HA 1
   ATOM 1607 CB B LEU A 105 ? -12.85638 -20.49763 2.13867 0.223 12.18035 C ? A ? 87 CB 1
   ATOM 1608 CG B LEU A 105 ? -13.53234 -21.08216 3.38155 0.223 12.27570 C ? A ? 87 CG 1
   ATOM 1609 CD1 B LEU A 105 ? -14.93286 -21.56370 3.01703 0.223 14.72153 C ? A ? 87 CD1 1
   ATOM 1610 CD2 B LEU A 105 ? -12.70524 -22.21562 3.99228 0.223 9.82777 C ? A ? 87 CD2 1
   ATOM 1611 HB2 B LEU A 105 ? -13.46330 -19.84667 1.75292 0.223 14.66720 H ? A ? 87 HB2 1
   ATOM 1612 HB3 B LEU A 105 ? -12.70984 -21.22536 1.51430 0.223 14.66720 H ? A ? 87 HB3 1
   ATOM 1613 HG B LEU A 105 ? -13.60255 -20.39265 4.06018 0.223 14.78162 H ? A ? 87 HG 1
   ATOM 1614 HD11 B LEU A 105 ? -15.36469 -21.91074 3.81326 0.223 17.71661 H ? A ? 87 HD11 1
   ATOM 1615 HD12 B LEU A 105 ? -15.44147 -20.81717 2.66360 0.223 17.71661 H ? A ? 87 HD12 1
   ATOM 1616 HD13 B LEU A 105 ? -14.86239 -22.26232 2.34780 0.223 17.71661 H ? A ? 87 HD13 1
   ATOM 1617 HD21 B LEU A 105 ? -13.15390 -22.54029 4.78864 0.223 11.84411 H ? A ? 87 HD21 1
   ATOM 1618 HD22 B LEU A 105 ? -12.62349 -22.93197 3.34339 0.223 11.84411 H ? A ? 87 HD22 1
   ATOM 1619 HD23 B LEU A 105 ? -11.82627 -21.87633 4.22290 0.223 11.84411 H ? A ? 87 HD23 1
   ATOM 1620 CB C LEU A 105 ? -12.86898 -20.47518 2.14662 0.777 12.16225 C ? A ? 87 CB 1
   ATOM 1621 CG C LEU A 105 ? -13.31408 -21.52407 3.15605 0.777 12.71919 C ? A ? 87 CG 1
   ATOM 1622 CD1 C LEU A 105 ? -14.83618 -21.71580 3.04352 0.777 15.33713 C ? A ? 87 CD1 1
   ATOM 1623 CD2 C LEU A 105 ? -12.57798 -22.82408 2.89528 0.777 13.44430 C ? A ? 87 CD2 1
   ATOM 1624 HB2 C LEU A 105 ? -13.54733 -19.78190 2.13685 0.777 14.64549 H ? A ? 87 HB2 1
   ATOM 1625 HB3 C LEU A 105 ? -12.82751 -20.91098 1.28102 0.777 14.64549 H ? A ? 87 HB3 1
   ATOM 1626 HG C LEU A 105 ? -13.10768 -21.24149 4.06073 0.777 15.31380 H ? A ? 87 HG 1
   ATOM 1627 HD11 C LEU A 105 ? -15.11430 -22.40645 3.66524 0.777 18.45534 H ? A ? 87 HD11 1
   ATOM 1628 HD12 C LEU A 105 ? -15.27671 -20.87911 3.25983 0.777 18.45534 H ? A ? 87 HD12 1
   ATOM 1629 HD13 C LEU A 105 ? -15.05498 -21.97990 2.13617 0.777 18.45534 H ? A ? 87 HD13 1
   ATOM 1630 HD21 C LEU A 105 ? -12.84260 -23.47621 3.56281 0.777 16.18393 H ? A ? 87 HD21 1
   ATOM 1631 HD22 C LEU A 105 ? -12.80842 -23.14527 2.00948 0.777 16.18393 H ? A ? 87 HD22 1
   ATOM 1632 HD23 C LEU A 105 ? -11.62307 -22.66289 2.95063 0.777 16.18393 H ? A ? 87 HD23 1
   ATOM 1633 N . ILE A 106 ? -10.09470 -19.89343 0.46496 1.000 10.81703 N ? A ? 88 N 1
   ATOM 1634 CA . ILE A 106 ? -9.52117 -19.43833 -0.80270 1.000 12.04641 C ? A ? 88 CA 1
   ATOM 1635 C . ILE A 106 ? -9.80722 -20.50385 -1.84344 1.000 14.58860 C ? A ? 88 C 1
   ATOM 1636 O . ILE A 106 ? -9.44869 -21.67224 -1.66428 1.000 13.09632 O ? A ? 88 O 1
   ATOM 1637 CB . ILE A 106 ? -8.01923 -19.17609 -0.68617 1.000 13.18251 C ? A ? 88 CB 1
   ATOM 1638 CG1 . ILE A 106 ? -7.70905 -18.12004 0.35547 1.000 14.72019 C ? A ? 88 CG1 1
   ATOM 1639 CG2 . ILE A 106 ? -7.44679 -18.75502 -2.02819 1.000 14.77880 C ? A ? 88 CG2 1
   ATOM 1640 CD1 . ILE A 106 ? -6.21453 -18.05697 0.69086 1.000 17.05553 C ? A ? 88 CD1 1
   ATOM 1641 H . ILE A 106 ? -9.80170 -20.66017 0.72159 1.000 13.03121 H ? A ? 88 H 1
   ATOM 1642 HA . ILE A 106 ? -9.95249 -18.61401 -1.07724 1.000 14.50647 H ? A ? 88 HA 1
   ATOM 1643 HB . ILE A 106 ? -7.60760 -20.00757 -0.40314 1.000 15.86979 H ? A ? 88 HB 1
   ATOM 1644 HG12 . ILE A 106 ? -7.98026 -17.25191 0.01829 1.000 17.71500 H ? A ? 88 HG12 1
   ATOM 1645 HG13 . ILE A 106 ? -8.19348 -18.32559 1.17032 1.000 17.71500 H ? A ? 88 HG13 1
   ATOM 1646 HG21 . ILE A 106 ? -6.52315 -18.48475 -1.90675 1.000 17.78534 H ? A ? 88 HG21 1
   ATOM 1647 HG22 . ILE A 106 ? -7.49402 -19.50536 -2.64110 1.000 17.78534 H ? A ? 88 HG22 1
   ATOM 1648 HG23 . ILE A 106 ? -7.96605 -18.01226 -2.37397 1.000 17.78534 H ? A ? 88 HG23 1
   ATOM 1649 HD11 . ILE A 106 ? -6.09806 -17.57525 1.52470 1.000 20.51742 H ? A ? 88 HD11 1
   ATOM 1650 HD12 . ILE A 106 ? -5.87251 -18.96027 0.78014 1.000 20.51742 H ? A ? 88 HD12 1
   ATOM 1651 HD13 . ILE A 106 ? -5.74939 -17.59640 -0.02498 1.000 20.51742 H ? A ? 88 HD13 1
   ATOM 1652 N . LYS A 107 ? -10.45787 -20.12057 -2.92751 1.000 14.12954 N ? A ? 89 N 1
   ATOM 1653 CA . LYS A 107 ? -10.71380 -21.04498 -4.02114 1.000 14.79143 C ? A ? 89 CA 1
   ATOM 1654 C . LYS A 107 ? -9.64102 -20.92086 -5.09251 1.000 15.31798 C ? A ? 89 C 1
   ATOM 1655 O . LYS A 107 ? -9.30297 -19.79932 -5.49670 1.000 15.82190 O ? A ? 89 O 1
   ATOM 1656 CB . LYS A 107 ? -12.07788 -20.79496 -4.64831 1.000 17.47791 C ? A ? 89 CB 1
   ATOM 1657 CG . LYS A 107 ? -12.38291 -21.97935 -5.56413 1.000 22.62400 C ? A ? 89 CG 1
   ATOM 1658 CD . LYS A 107 ? -13.70704 -21.88584 -6.18964 1.000 27.06849 C ? A ? 89 CD 1
   ATOM 1659 CE . LYS A 107 ? -14.03825 -23.25829 -6.78762 1.000 28.22642 C ? A ? 89 CE 1
   ATOM 1660 NZ . LYS A 107 ? -15.16472 -23.13597 -7.73640 1.000 29.99189 N ? A ? 89 NZ 1
   ATOM 1661 H . LYS A 107 ? -10.76316 -19.32678 -3.05517 1.000 17.00623 H ? A ? 89 H 1
   ATOM 1662 HA . LYS A 107 ? -10.68888 -21.94657 -3.66418 1.000 17.80050 H ? A ? 89 HA 1
   ATOM 1663 HB2 . LYS A 107 ? -12.75861 -20.73562 -3.95983 1.000 21.02427 H ? A ? 89 HB2 1
   ATOM 1664 HB3 . LYS A 107 ? -12.06280 -19.97812 -5.17122 1.000 21.02427 H ? A ? 89 HB3 1
   ATOM 1665 HG2 . LYS A 107 ? -11.71928 -22.01229 -6.27082 1.000 27.19959 H ? A ? 89 HG2 1
   ATOM 1666 HG3 . LYS A 107 ? -12.35437 -22.79750 -5.04382 1.000 27.19959 H ? A ? 89 HG3 1
   ATOM 1667 HD2 . LYS A 107 ? -14.37609 -21.65521 -5.52625 1.000 32.53297 H ? A ? 89 HD2 1
   ATOM 1668 HD3 . LYS A 107 ? -13.69812 -21.22176 -6.89662 1.000 32.53297 H ? A ? 89 HD3 1
   ATOM 1669 HE2 . LYS A 107 ? -13.26624 -23.60275 -7.26327 1.000 33.92249 H ? A ? 89 HE2 1
   ATOM 1670 HE3 . LYS A 107 ? -14.29224 -23.87084 -6.07968 1.000 33.92249 H ? A ? 89 HE3 1
   ATOM 1671 HZ1 . LYS A 107 ? -15.42391 -23.94328 -8.00689 1.000 36.04105 H ? A ? 89 HZ1 1
   ATOM 1672 HZ2 . LYS A 107 ? -15.85140 -22.72897 -7.34279 1.000 36.04105 H ? A ? 89 HZ2 1
   ATOM 1673 HZ3 . LYS A 107 ? -14.91491 -22.66007 -8.44578 1.000 36.04105 H ? A ? 89 HZ3 1
   ATOM 1674 N . LEU A 108 ? -9.14482 -22.05809 -5.55970 1.000 14.54228 N ? A ? 90 N 1
   ATOM 1675 CA . LEU A 108 ? -8.12119 -22.11024 -6.59747 1.000 15.25123 C ? A ? 90 CA 1
   ATOM 1676 C . LEU A 108 ? -8.75185 -21.98562 -7.98842 1.000 17.45830 C ? A ? 90 C 1
   ATOM 1677 O . LEU A 108 ? -9.82559 -22.53453 -8.25435 1.000 18.72005 O ? A ? 90 O 1
   ATOM 1678 H . LEU A 108 ? -9.38972 -22.83569 -5.28591 1.000 17.50152 H ? A ? 90 H 1
   ATOM 1679 HA . LEU A 108 ? -7.50396 -21.37155 -6.47802 1.000 18.35225 H ? A ? 90 HA 1
   ATOM 1680 CB A LEU A 108 ? -7.34320 -23.41916 -6.49993 0.827 16.53981 C ? A ? 90 CB 1
   ATOM 1681 CG A LEU A 108 ? -6.61894 -23.70224 -5.17092 0.827 17.93963 C ? A ? 90 CG 1
   ATOM 1682 CD1 A LEU A 108 ? -5.85021 -25.02761 -5.28115 0.827 18.85978 C ? A ? 90 CD1 1
   ATOM 1683 CD2 A LEU A 108 ? -5.72266 -22.56642 -4.74249 0.827 24.57419 C ? A ? 90 CD2 1
   ATOM 1684 HB2 A LEU A 108 ? -7.96628 -24.14852 -6.64387 0.827 19.89855 H ? A ? 90 HB2 1
   ATOM 1685 HB3 A LEU A 108 ? -6.66759 -23.41775 -7.19596 0.827 19.89855 H ? A ? 90 HB3 1
   ATOM 1686 HG A LEU A 108 ? -7.28048 -23.78304 -4.46613 0.827 21.57834 H ? A ? 90 HG 1
   ATOM 1687 HD11 A LEU A 108 ? -5.40478 -25.20539 -4.43802 0.827 22.68252 H ? A ? 90 HD11 1
   ATOM 1688 HD12 A LEU A 108 ? -6.47691 -25.74051 -5.48094 0.827 22.68252 H ? A ? 90 HD12 1
   ATOM 1689 HD13 A LEU A 108 ? -5.19483 -24.95433 -5.99249 0.827 22.68252 H ? A ? 90 HD13 1
   ATOM 1690 HD21 A LEU A 108 ? -5.17946 -22.85799 -3.99361 0.827 29.53981 H ? A ? 90 HD21 1
   ATOM 1691 HD22 A LEU A 108 ? -5.15302 -22.31573 -5.48651 0.827 29.53981 H ? A ? 90 HD22 1
   ATOM 1692 HD23 A LEU A 108 ? -6.27276 -21.81242 -4.47836 0.827 29.53981 H ? A ? 90 HD23 1
   ATOM 1693 CB B LEU A 108 ? -7.34417 -23.42383 -6.50853 0.173 16.54658 C ? A ? 90 CB 1
   ATOM 1694 CG B LEU A 108 ? -6.58043 -23.70493 -5.21374 0.173 17.91398 C ? A ? 90 CG 1
   ATOM 1695 CD1 B LEU A 108 ? -6.23210 -25.18680 -5.11754 0.173 16.40965 C ? A ? 90 CD1 1
   ATOM 1696 CD2 B LEU A 108 ? -5.32769 -22.85605 -5.14346 0.173 19.01820 C ? A ? 90 CD2 1
   ATOM 1697 HB2 B LEU A 108 ? -7.97579 -24.15064 -6.62554 0.173 19.90668 H ? A ? 90 HB2 1
   ATOM 1698 HB3 B LEU A 108 ? -6.69218 -23.43204 -7.22668 0.173 19.90668 H ? A ? 90 HB3 1
   ATOM 1699 HG B LEU A 108 ? -7.14039 -23.47571 -4.45558 0.173 21.54756 H ? A ? 90 HG 1
   ATOM 1700 HD11 B LEU A 108 ? -5.73615 -25.34211 -4.29851 0.173 19.74236 H ? A ? 90 HD11 1
   ATOM 1701 HD12 B LEU A 108 ? -7.05253 -25.70426 -5.11061 0.173 19.74236 H ? A ? 90 HD12 1
   ATOM 1702 HD13 B LEU A 108 ? -5.69128 -25.43447 -5.88375 0.173 19.74236 H ? A ? 90 HD13 1
   ATOM 1703 HD21 B LEU A 108 ? -4.87556 -23.02929 -4.30293 0.173 22.87261 H ? A ? 90 HD21 1
   ATOM 1704 HD22 B LEU A 108 ? -4.74717 -23.08777 -5.88521 0.173 22.87261 H ? A ? 90 HD22 1
   ATOM 1705 HD23 B LEU A 108 ? -5.57687 -21.92020 -5.19827 0.173 22.87261 H ? A ? 90 HD23 1
   ATOM 1706 N . LYS A 109 ? -8.07065 -21.26566 -8.87527 1.000 16.93933 N ? A ? 91 N 1
   ATOM 1707 CA . LYS A 109 ? -8.55190 -21.11511 -10.25282 1.000 16.61672 C ? A ? 91 CA 1
   ATOM 1708 C . LYS A 109 ? -8.63425 -22.43907 -10.97616 1.000 21.52364 C ? A ? 91 C 1
   ATOM 1709 O . LYS A 109 ? -9.43807 -22.57969 -11.90867 1.000 19.73738 O ? A ? 91 O 1
   ATOM 1710 H . LYS A 109 ? -7.33269 -20.85575 -8.71100 1.000 20.37797 H ? A ? 91 H 1
   ATOM 1711 HA . LYS A 109 ? -9.44477 -20.73677 -10.22980 1.000 19.99084 H ? A ? 91 HA 1
   ATOM 1712 CB A LYS A 109 ? -7.64260 -20.16364 -11.03534 0.130 18.53703 C ? A ? 91 CB 1
   ATOM 1713 CG A LYS A 109 ? -7.97642 -18.68806 -10.87700 0.130 14.89443 C ? A ? 91 CG 1
   ATOM 1714 CD A LYS A 109 ? -7.32314 -17.84728 -11.96803 0.130 18.03220 C ? A ? 91 CD 1
   ATOM 1715 CE A LYS A 109 ? -7.71147 -16.37876 -11.85298 0.130 19.98774 C ? A ? 91 CE 1
   ATOM 1716 NZ A LYS A 109 ? -7.08503 -15.71325 -10.68365 0.130 18.24799 N ? A ? 91 NZ 1
   ATOM 1717 HB2 A LYS A 109 ? -6.73015 -20.29054 -10.73162 0.131 22.29521 H ? A ? 91 HB2 1
   ATOM 1718 HB3 A LYS A 109 ? -7.71117 -20.37866 -11.97872 0.131 22.29521 H ? A ? 91 HB3 1
   ATOM 1719 HG2 A LYS A 109 ? -8.93729 -18.56810 -10.93392 0.131 17.92409 H ? A ? 91 HG2 1
   ATOM 1720 HG3 A LYS A 109 ? -7.65348 -18.37603 -10.01721 0.131 17.92409 H ? A ? 91 HG3 1
   ATOM 1721 HD2 A LYS A 109 ? -6.35858 -17.91403 -11.89025 0.131 21.68942 H ? A ? 91 HD2 1
   ATOM 1722 HD3 A LYS A 109 ? -7.60910 -18.17057 -12.83672 0.131 21.68942 H ? A ? 91 HD3 1
   ATOM 1723 HE2 A LYS A 109 ? -7.42530 -15.91160 -12.65346 0.131 24.03607 H ? A ? 91 HE2 1
   ATOM 1724 HE3 A LYS A 109 ? -8.67435 -16.31218 -11.75633 0.131 24.03607 H ? A ? 91 HE3 1
   ATOM 1725 HZ1 A LYS A 109 ? -7.55466 -14.99233 -10.45601 0.131 21.94837 H ? A ? 91 HZ1 1
   ATOM 1726 HZ2 A LYS A 109 ? -7.06099 -16.27262 -9.99182 0.131 21.94837 H ? A ? 91 HZ2 1
   ATOM 1727 HZ3 A LYS A 109 ? -6.25399 -15.46531 -10.88362 0.131 21.94837 H ? A ? 91 HZ3 1
   ATOM 1728 CB B LYS A 109 ? -7.65225 -20.15778 -11.02711 0.293 18.50767 C ? A ? 91 CB 1
   ATOM 1729 CG B LYS A 109 ? -8.04414 -18.70299 -10.87850 0.293 14.65175 C ? A ? 91 CG 1
   ATOM 1730 CD B LYS A 109 ? -7.14663 -17.81760 -11.72324 0.293 18.12063 C ? A ? 91 CD 1
   ATOM 1731 CE B LYS A 109 ? -7.56663 -16.36585 -11.65602 0.293 18.78246 C ? A ? 91 CE 1
   ATOM 1732 NZ B LYS A 109 ? -8.67694 -16.13861 -12.62933 0.293 21.71810 N ? A ? 91 NZ 1
   ATOM 1733 HB2 B LYS A 109 ? -6.74252 -20.25444 -10.70468 0.293 22.25999 H ? A ? 91 HB2 1
   ATOM 1734 HB3 B LYS A 109 ? -7.69569 -20.38197 -11.96984 0.293 22.25999 H ? A ? 91 HB3 1
   ATOM 1735 HG2 B LYS A 109 ? -8.96079 -18.58226 -11.17191 0.293 17.63287 H ? A ? 91 HG2 1
   ATOM 1736 HG3 B LYS A 109 ? -7.95507 -18.43614 -9.95019 0.293 17.63287 H ? A ? 91 HG3 1
   ATOM 1737 HD2 B LYS A 109 ? -6.23448 -17.88512 -11.40023 0.293 21.79553 H ? A ? 91 HD2 1
   ATOM 1738 HD3 B LYS A 109 ? -7.19297 -18.10461 -12.64865 0.293 21.79553 H ? A ? 91 HD3 1
   ATOM 1739 HE2 B LYS A 109 ? -7.88048 -16.15296 -10.76323 0.293 22.58973 H ? A ? 91 HE2 1
   ATOM 1740 HE3 B LYS A 109 ? -6.81912 -15.79372 -11.89011 0.293 22.58973 H ? A ? 91 HE3 1
   ATOM 1741 HZ1 B LYS A 109 ? -8.94159 -15.28951 -12.59640 0.293 26.11250 H ? A ? 91 HZ1 1
   ATOM 1742 HZ2 B LYS A 109 ? -8.40053 -16.32319 -13.45494 0.293 26.11250 H ? A ? 91 HZ2 1
   ATOM 1743 HZ3 B LYS A 109 ? -9.36739 -16.66423 -12.43161 0.293 26.11250 H ? A ? 91 HZ3 1
   ATOM 1744 CB C LYS A 109 ? -7.63185 -20.16806 -11.00898 0.577 18.42910 C ? A ? 91 CB 1
   ATOM 1745 CG C LYS A 109 ? -8.13935 -19.77047 -12.36599 0.577 33.09419 C ? A ? 91 CG 1
   ATOM 1746 CD C LYS A 109 ? -7.17138 -18.83891 -13.06320 0.577 36.12172 C ? A ? 91 CD 1
   ATOM 1747 CE C LYS A 109 ? -5.97623 -19.60125 -13.58981 0.577 40.97529 C ? A ? 91 CE 1
   ATOM 1748 NZ C LYS A 109 ? -5.11420 -18.71652 -14.41164 0.577 52.56068 N ? A ? 91 NZ 1
   ATOM 1749 HB2 C LYS A 109 ? -7.52305 -19.35813 -10.48642 0.577 22.16569 H ? A ? 91 HB2 1
   ATOM 1750 HB3 C LYS A 109 ? -6.77291 -20.60182 -11.13136 0.577 22.16569 H ? A ? 91 HB3 1
   ATOM 1751 HG2 C LYS A 109 ? -8.24908 -20.56334 -12.91390 0.577 39.76381 H ? A ? 91 HG2 1
   ATOM 1752 HG3 C LYS A 109 ? -8.98927 -19.31281 -12.27069 0.577 39.76381 H ? A ? 91 HG3 1
   ATOM 1753 HD2 C LYS A 109 ? -7.61636 -18.40982 -13.81072 0.577 43.39685 H ? A ? 91 HD2 1
   ATOM 1754 HD3 C LYS A 109 ? -6.85711 -18.16948 -12.43551 0.577 43.39685 H ? A ? 91 HD3 1
   ATOM 1755 HE2 C LYS A 109 ? -5.45277 -19.93838 -12.84601 0.577 49.22113 H ? A ? 91 HE2 1
   ATOM 1756 HE3 C LYS A 109 ? -6.27925 -20.33805 -14.14317 0.577 49.22113 H ? A ? 91 HE3 1
   ATOM 1757 HZ1 C LYS A 109 ? -4.39628 -19.16336 -14.68918 0.577 63.12360 H ? A ? 91 HZ1 1
   ATOM 1758 HZ2 C LYS A 109 ? -5.56555 -18.42558 -15.12139 0.577 63.12360 H ? A ? 91 HZ2 1
   ATOM 1759 HZ3 C LYS A 109 ? -4.85020 -18.01608 -13.93021 0.577 63.12360 H ? A ? 91 HZ3 1
   ATOM 1760 N . SER A 110 ? -7.76744 -23.39572 -10.62024 1.000 18.16127 N ? A ? 92 N 1
   ATOM 1761 CA . SER A 110 ? -7.75807 -24.72086 -11.20085 1.000 17.13967 C ? A ? 92 CA 1
   ATOM 1762 C . SER A 110 ? -7.43638 -25.70452 -10.08749 1.000 18.04701 C ? A ? 92 C 1
   ATOM 1763 O . SER A 110 ? -6.81475 -25.34517 -9.07969 1.000 18.85393 O ? A ? 92 O 1
   ATOM 1764 CB . SER A 110 ? -6.74486 -24.83875 -12.34345 1.000 20.21963 C ? A ? 92 CB 1
   ATOM 1765 OG . SER A 110 ? -5.41752 -24.54324 -11.90761 1.000 26.14523 O ? A ? 92 OG 1
   ATOM 1766 H . SER A 110 ? -7.15842 -23.28667 -10.02291 1.000 21.84430 H ? A ? 92 H 1
   ATOM 1767 HA . SER A 110 ? -8.62623 -24.93978 -11.57404 1.000 20.61838 H ? A ? 92 HA 1
   ATOM 1768 HB2 . SER A 110 ? -6.76584 -25.74577 -12.68664 1.000 24.31433 H ? A ? 92 HB2 1
   ATOM 1769 HB3 . SER A 110 ? -6.98984 -24.21345 -13.04337 1.000 24.31433 H ? A ? 92 HB3 1
   ATOM 1770 HG . SER A 110 ? -5.18538 -25.08302 -11.30731 1.000 31.42506 H ? A ? 92 HG 1
   ATOM 1771 N . ALA A 111 ? -7.87232 -26.94425 -10.25886 1.000 17.65973 N ? A ? 93 N 1
   ATOM 1772 CA . ALA A 111 ? -7.68444 -27.93866 -9.21730 1.000 16.74766 C ? A ? 93 CA 1
   ATOM 1773 C . ALA A 111 ? -6.22986 -28.35320 -9.11351 1.000 18.07232 C ? A ? 93 C 1
   ATOM 1774 O . ALA A 111 ? -5.54096 -28.52971 -10.11339 1.000 19.01712 O ? A ? 93 O 1
   ATOM 1775 CB . ALA A 111 ? -8.52844 -29.16996 -9.49054 1.000 20.00267 C ? A ? 93 CB 1
   ATOM 1776 H . ALA A 111 ? -8.27577 -27.23147 -10.96195 1.000 21.24246 H ? A ? 93 H 1
   ATOM 1777 HA . ALA A 111 ? -7.96030 -27.54993 -8.37250 1.000 20.14798 H ? A ? 93 HA 1
   ATOM 1778 HB1 . ALA A 111 ? -8.36874 -29.82368 -8.79194 1.000 24.05398 H ? A ? 93 HB1 1
   ATOM 1779 HB2 . ALA A 111 ? -9.46454 -28.91586 -9.49806 1.000 24.05398 H ? A ? 93 HB2 1
   ATOM 1780 HB3 . ALA A 111 ? -8.27894 -29.53900 -10.35220 1.000 24.05398 H ? A ? 93 HB3 1
   ATOM 1781 N . ALA A 112 ? -5.76376 -28.50269 -7.88581 1.000 15.38312 N ? A ? 94 N 1
   ATOM 1782 CA . ALA A 112 ? -4.44068 -29.07263 -7.65627 1.000 17.76377 C ? A ? 94 CA 1
   ATOM 1783 C . ALA A 112 ? -4.42596 -30.54439 -8.07097 1.000 18.14536 C ? A ? 94 C 1
   ATOM 1784 O . ALA A 112 ? -5.44065 -31.24564 -8.01617 1.000 18.22985 O ? A ? 94 O 1
   ATOM 1785 CB . ALA A 112 ? -4.06933 -28.92782 -6.18050 1.000 17.32901 C ? A ? 94 CB 1
   ATOM 1786 H . ALA A 112 ? -6.18783 -28.28472 -7.17009 1.000 18.51053 H ? A ? 94 H 1
   ATOM 1787 HA . ALA A 112 ? -3.77257 -28.60601 -8.18238 1.000 21.36731 H ? A ? 94 HA 1
   ATOM 1788 HB1 . ALA A 112 ? -3.17846 -29.28586 -6.04243 1.000 20.84560 H ? A ? 94 HB1 1
   ATOM 1789 HB2 . ALA A 112 ? -4.08902 -27.98816 -5.94063 1.000 20.84560 H ? A ? 94 HB2 1
   ATOM 1790 HB3 . ALA A 112 ? -4.71036 -29.41971 -5.64382 1.000 20.84560 H ? A ? 94 HB3 1
   ATOM 1791 N . SER A 113 ? -3.26247 -30.99165 -8.53853 1.000 15.69091 N ? A ? 95 N 1
   ATOM 1792 CA . SER A 113 ? -2.98120 -32.39381 -8.79863 1.000 17.62418 C ? A ? 95 CA 1
   ATOM 1793 C . SER A 113 ? -2.47766 -33.01808 -7.50746 1.000 17.75477 C ? A ? 95 C 1
   ATOM 1794 O . SER A 113 ? -1.37753 -32.71308 -7.04018 1.000 19.79409 O ? A ? 95 O 1
   ATOM 1795 H . SER A 113 ? -2.59606 -30.47887 -8.71894 1.000 18.87988 H ? A ? 95 H 1
   ATOM 1796 HA . SER A 113 ? -3.78686 -32.86293 -9.06649 1.000 21.19980 H ? A ? 95 HA 1
   ATOM 1797 CB A SER A 113 ? -1.96079 -32.54159 -9.92107 0.268 19.84926 C ? A ? 95 CB 1
   ATOM 1798 OG A SER A 113 ? -2.49515 -32.09901 -11.15438 0.268 21.21329 O ? A ? 95 OG 1
   ATOM 1799 HB2 A SER A 113 ? -1.17837 -32.00946 -9.70763 0.268 23.86989 H ? A ? 95 HB2 1
   ATOM 1800 HB3 A SER A 113 ? -1.71438 -33.47629 -10.00178 0.268 23.86989 H ? A ? 95 HB3 1
   ATOM 1801 HG A SER A 113 ? -1.93292 -32.21199 -11.76816 0.268 25.50673 H ? A ? 95 HG 1
   ATOM 1802 CB B SER A 113 ? -1.96505 -32.51758 -9.92824 0.217 19.83872 C ? A ? 95 CB 1
   ATOM 1803 OG B SER A 113 ? -1.98315 -33.81265 -10.49527 0.217 21.84706 O ? A ? 95 OG 1
   ATOM 1804 HB2 B SER A 113 ? -2.18118 -31.87004 -10.61736 0.217 23.85724 H ? A ? 95 HB2 1
   ATOM 1805 HB3 B SER A 113 ? -1.07914 -32.34215 -9.57427 0.217 23.85724 H ? A ? 95 HB3 1
   ATOM 1806 HG B SER A 113 ? -1.81851 -34.38708 -9.90492 0.217 26.26725 H ? A ? 95 HG 1
   ATOM 1807 CB C SER A 113 ? -1.96512 -32.51589 -9.92744 0.515 19.83212 C ? A ? 95 CB 1
   ATOM 1808 OG C SER A 113 ? -1.52837 -33.85214 -10.07345 0.515 23.17397 O ? A ? 95 OG 1
   ATOM 1809 HB2 C SER A 113 ? -2.37845 -32.22711 -10.75609 0.515 23.84933 H ? A ? 95 HB2 1
   ATOM 1810 HB3 C SER A 113 ? -1.20027 -31.95469 -9.72503 0.515 23.84933 H ? A ? 95 HB3 1
   ATOM 1811 HG C SER A 113 ? -1.06548 -34.07726 -9.40964 0.515 27.85954 H ? A ? 95 HG 1
   ATOM 1812 N . LEU A 114 ? -3.29920 -33.86266 -6.90824 1.000 17.68232 N ? A ? 96 N 1
   ATOM 1813 CA . LEU A 114 ? -2.95532 -34.46447 -5.63373 1.000 18.45962 C ? A ? 96 CA 1
   ATOM 1814 C . LEU A 114 ? -1.96651 -35.61272 -5.84030 1.000 22.29054 C ? A ? 96 C 1
   ATOM 1815 O . LEU A 114 ? -2.13535 -36.44082 -6.74657 1.000 22.71235 O ? A ? 96 O 1
   ATOM 1816 H . LEU A 114 ? -4.06353 -34.10409 -7.21987 1.000 21.26956 H ? A ? 96 H 1
   ATOM 1817 HA . LEU A 114 ? -2.51249 -33.81477 -5.06567 1.000 22.20233 H ? A ? 96 HA 1
   ATOM 1818 CB B LEU A 114 ? -4.21690 -34.96211 -4.91623 0.306 20.95383 C ? A ? 96 CB 1
   ATOM 1819 CG B LEU A 114 ? -5.33327 -33.93679 -4.68021 0.306 19.24619 C ? A ? 96 CG 1
   ATOM 1820 CD1 B LEU A 114 ? -6.58678 -34.61747 -4.13918 0.306 23.09947 C ? A ? 96 CD1 1
   ATOM 1821 CD2 B LEU A 114 ? -4.89605 -32.83073 -3.73181 0.306 16.80595 C ? A ? 96 CD2 1
   ATOM 1822 HB2 B LEU A 114 ? -4.59866 -35.67914 -5.44634 0.306 25.19538 H ? A ? 96 HB2 1
   ATOM 1823 HB3 B LEU A 114 ? -3.95234 -35.29790 -4.04551 0.306 25.19538 H ? A ? 96 HB3 1
   ATOM 1824 HG B LEU A 114 ? -5.54187 -33.52738 -5.53447 0.306 23.14621 H ? A ? 96 HG 1
   ATOM 1825 HD11 B LEU A 114 ? -7.27429 -33.94772 -3.99897 0.306 27.77014 H ? A ? 96 HD11 1
   ATOM 1826 HD12 B LEU A 114 ? -6.89213 -35.27508 -4.78354 0.306 27.77014 H ? A ? 96 HD12 1
   ATOM 1827 HD13 B LEU A 114 ? -6.37237 -35.05233 -3.29905 0.306 27.77014 H ? A ? 96 HD13 1
   ATOM 1828 HD21 B LEU A 114 ? -5.63612 -32.21794 -3.59877 0.306 20.21792 H ? A ? 96 HD21 1
   ATOM 1829 HD22 B LEU A 114 ? -4.63697 -33.22539 -2.88445 0.306 20.21792 H ? A ? 96 HD22 1
   ATOM 1830 HD23 B LEU A 114 ? -4.14278 -32.35999 -4.12153 0.306 20.21792 H ? A ? 96 HD23 1
   ATOM 1831 CB C LEU A 114 ? -4.22698 -34.92629 -4.91273 0.694 21.00395 C ? A ? 96 CB 1
   ATOM 1832 CG C LEU A 114 ? -5.21385 -33.78118 -4.62959 0.694 18.92837 C ? A ? 96 CG 1
   ATOM 1833 CD1 C LEU A 114 ? -6.38553 -34.23286 -3.76407 0.694 24.31001 C ? A ? 96 CD1 1
   ATOM 1834 CD2 C LEU A 114 ? -4.52887 -32.57123 -3.98531 0.694 21.45788 C ? A ? 96 CD2 1
   ATOM 1835 HB2 C LEU A 114 ? -4.68018 -35.58164 -5.46593 0.694 25.25552 H ? A ? 96 HB2 1
   ATOM 1836 HB3 C LEU A 114 ? -3.97867 -35.32383 -4.06349 0.694 25.25552 H ? A ? 96 HB3 1
   ATOM 1837 HG C LEU A 114 ? -5.56472 -33.50352 -5.49023 0.694 22.76483 H ? A ? 96 HG 1
   ATOM 1838 HD11 C LEU A 114 ? -6.99042 -33.48540 -3.63639 0.694 29.22280 H ? A ? 96 HD11 1
   ATOM 1839 HD12 C LEU A 114 ? -6.84712 -34.95923 -4.21154 0.694 29.22280 H ? A ? 96 HD12 1
   ATOM 1840 HD13 C LEU A 114 ? -6.04689 -34.53455 -2.90663 0.694 29.22280 H ? A ? 96 HD13 1
   ATOM 1841 HD21 C LEU A 114 ? -5.20516 -31.99797 -3.59173 0.694 25.80023 H ? A ? 96 HD21 1
   ATOM 1842 HD22 C LEU A 114 ? -3.91858 -32.88244 -3.29857 0.694 25.80023 H ? A ? 96 HD22 1
   ATOM 1843 HD23 C LEU A 114 ? -4.03937 -32.08523 -4.66729 0.694 25.80023 H ? A ? 96 HD23 1
   ATOM 1844 N A ASN A 115 ? -0.92473 -35.63593 -5.01692 0.087 18.43885 N ? A ? 97 N 1
   ATOM 1845 CA A ASN A 115 ? 0.09997 -36.66868 -5.05700 0.087 18.70825 C ? A ? 97 CA 1
   ATOM 1846 C A ASN A 115 ? 0.68332 -36.79671 -3.65297 0.087 19.08736 C ? A ? 97 C 1
   ATOM 1847 O A ASN A 115 ? 0.10948 -36.30306 -2.67723 0.087 20.65446 O ? A ? 97 O 1
   ATOM 1848 CB A ASN A 115 ? 1.15587 -36.33004 -6.11766 0.087 18.25115 C ? A ? 97 CB 1
   ATOM 1849 CG A ASN A 115 ? 1.73367 -34.93583 -5.94483 0.087 20.64411 C ? A ? 97 CG 1
   ATOM 1850 OD1 A ASN A 115 ? 2.67469 -34.73039 -5.18019 0.087 21.04998 O ? A ? 97 OD1 1
   ATOM 1851 ND2 A ASN A 115 ? 1.17510 -33.97162 -6.66375 0.087 21.76887 N ? A ? 97 ND2 1
   ATOM 1852 H A ASN A 115 ? -0.78570 -35.04537 -4.40741 0.087 22.17740 H ? A ? 97 H 1
   ATOM 1853 HA A ASN A 115 ? -0.30179 -37.51825 -5.29725 0.087 22.50068 H ? A ? 97 HA 1
   ATOM 1854 HB2 A ASN A 115 ? 1.88451 -36.96710 -6.05339 0.087 21.95216 H ? A ? 97 HB2 1
   ATOM 1855 HB3 A ASN A 115 ? 0.74857 -36.37941 -6.99661 0.087 21.95216 H ? A ? 97 HB3 1
   ATOM 1856 HD21 A ASN A 115 ? 1.46648 -33.16490 -6.60133 0.087 26.17343 H ? A ? 97 HD21 1
   ATOM 1857 HD22 A ASN A 115 ? 0.52148 -34.15304 -7.19239 0.087 26.17343 H ? A ? 97 HD22 1
   ATOM 1858 N D ASN A 115 ? -0.93154 -35.65038 -5.00496 0.913 18.31891 N ? A ? 97 N 1
   ATOM 1859 CA D ASN A 115 ? 0.13069 -36.66145 -5.06715 0.913 18.59584 C ? A ? 97 CA 1
   ATOM 1860 C D ASN A 115 ? 0.76770 -36.76480 -3.67789 0.913 18.97222 C ? A ? 97 C 1
   ATOM 1861 O D ASN A 115 ? 0.21294 -36.27575 -2.68772 0.913 20.77330 O ? A ? 97 O 1
   ATOM 1862 CB D ASN A 115 ? 1.11293 -36.30115 -6.18665 0.913 18.04881 C ? A ? 97 CB 1
   ATOM 1863 CG D ASN A 115 ? 1.75981 -34.94505 -5.98737 0.913 20.63465 C ? A ? 97 CG 1
   ATOM 1864 OD1 D ASN A 115 ? 2.20844 -34.61928 -4.89020 0.913 21.39982 O ? A ? 97 OD1 1
   ATOM 1865 ND2 D ASN A 115 ? 1.82599 -34.15477 -7.05774 0.913 23.25060 N ? A ? 97 ND2 1
   ATOM 1866 H D ASN A 115 ? -0.81463 -35.08262 -4.36968 0.913 22.03347 H ? A ? 97 H 1
   ATOM 1867 HA D ASN A 115 ? -0.23936 -37.53573 -5.26618 0.913 22.36579 H ? A ? 97 HA 1
   ATOM 1868 HB2 D ASN A 115 ? 1.81707 -36.96767 -6.21565 0.913 21.70935 H ? A ? 97 HB2 1
   ATOM 1869 HB3 D ASN A 115 ? 0.63668 -36.28471 -7.03153 0.913 21.70935 H ? A ? 97 HB3 1
   ATOM 1870 HD21 D ASN A 115 ? 2.18411 -33.37538 -6.99532 0.913 27.95150 H ? A ? 97 HD21 1
   ATOM 1871 HD22 D ASN A 115 ? 1.51058 -34.42397 -7.81117 0.913 27.95150 H ? A ? 97 HD22 1
   ATOM 1872 N A SER A 116 ? 1.83078 -37.46861 -3.54548 0.087 20.94111 N ? A ? 98 N 1
   ATOM 1873 CA A SER A 116 ? 2.44343 -37.65731 -2.23505 0.087 21.73673 C ? A ? 98 CA 1
   ATOM 1874 C A SER A 116 ? 2.87493 -36.33165 -1.62014 0.087 20.70273 C ? A ? 98 C 1
   ATOM 1875 O A SER A 116 ? 2.80048 -36.16140 -0.39793 0.087 21.67537 O ? A ? 98 O 1
   ATOM 1876 CB A SER A 116 ? 3.63629 -38.60770 -2.35135 0.087 22.29484 C ? A ? 98 CB 1
   ATOM 1877 OG A SER A 116 ? 4.59841 -38.11482 -3.26821 0.087 25.37551 O ? A ? 98 OG 1
   ATOM 1878 H A SER A 116 ? 2.26403 -37.81685 -4.20170 0.087 25.18011 H ? A ? 98 H 1
   ATOM 1879 HA A SER A 116 ? 1.79350 -38.06177 -1.63932 0.087 26.13486 H ? A ? 98 HA 1
   ATOM 1880 HB2 A SER A 116 ? 4.05127 -38.69911 -1.47938 0.087 26.80459 H ? A ? 98 HB2 1
   ATOM 1881 HB3 A SER A 116 ? 3.32092 -39.47122 -2.66084 0.087 26.80459 H ? A ? 98 HB3 1
   ATOM 1882 HG A SER A 116 ? 5.24249 -38.65108 -3.32477 0.087 30.50139 H ? A ? 98 HG 1
   ATOM 1883 N D SER A 116 ? 1.91878 -37.43989 -3.57615 0.913 20.95018 N ? A ? 98 N 1
   ATOM 1884 CA D SER A 116 ? 2.47831 -37.66849 -2.24672 0.913 21.81750 C ? A ? 98 CA 1
   ATOM 1885 C D SER A 116 ? 3.03315 -36.39946 -1.62914 0.913 20.68625 C ? A ? 98 C 1
   ATOM 1886 O D SER A 116 ? 3.23853 -36.35689 -0.41117 0.913 24.29101 O ? A ? 98 O 1
   ATOM 1887 CB D SER A 116 ? 3.57761 -38.72444 -2.30425 0.913 22.24936 C ? A ? 98 CB 1
   ATOM 1888 OG D SER A 116 ? 4.68963 -38.24461 -3.03867 0.913 26.67946 O ? A ? 98 OG 1
   ATOM 1889 H D SER A 116 ? 2.37207 -37.75996 -4.23318 0.913 25.19099 H ? A ? 98 H 1
   ATOM 1890 HA D SER A 116 ? 1.77004 -38.00265 -1.67435 0.913 26.23178 H ? A ? 98 HA 1
   ATOM 1891 HB2 D SER A 116 ? 3.86156 -38.93592 -1.40118 0.913 26.75001 H ? A ? 98 HB2 1
   ATOM 1892 HB3 D SER A 116 ? 3.23074 -39.51981 -2.73780 0.913 26.75001 H ? A ? 98 HB3 1
   ATOM 1893 HG D SER A 116 ? 5.31801 -38.80103 -3.00483 0.913 32.06613 H ? A ? 98 HG 1
   ATOM 1894 N . ARG A 117 ? 3.31060 -35.38007 -2.44676 1.000 18.86837 N ? A ? 99 N 1
   ATOM 1895 CA . ARG A 117 ? 3.85134 -34.12125 -1.97049 1.000 19.96632 C ? A ? 99 CA 1
   ATOM 1896 C . ARG A 117 ? 2.81729 -33.00739 -1.90572 1.000 21.06005 C ? A ? 99 C 1
   ATOM 1897 O . ARG A 117 ? 3.11475 -31.93589 -1.35000 1.000 18.45700 O ? A ? 99 O 1
   ATOM 1898 HA . ARG A 117 ? 4.18821 -34.24784 -1.06971 1.000 24.01036 H ? A ? 99 HA 1
   ATOM 1899 CB A ARG A 117 ? 5.01754 -33.69916 -2.87880 0.429 17.43969 C ? A ? 99 CB 1
   ATOM 1900 CG A ARG A 117 ? 6.13668 -34.73923 -2.92166 0.429 22.86189 C ? A ? 99 CG 1
   ATOM 1901 CD A ARG A 117 ? 6.96705 -34.66618 -4.18367 0.429 22.21951 C ? A ? 99 CD 1
   ATOM 1902 NE A ARG A 117 ? 8.06998 -35.62683 -4.17383 0.429 25.10173 N ? A ? 99 NE 1
   ATOM 1903 CZ A ARG A 117 ? 8.03945 -36.83290 -4.72777 0.429 30.69669 C ? A ? 99 CZ 1
   ATOM 1904 NH1 A ARG A 117 ? 6.95749 -37.29636 -5.32372 0.429 24.86339 N ? A ? 99 NH1 1
   ATOM 1905 NH2 A ARG A 117 ? 9.12897 -37.59298 -4.68425 0.429 38.12518 N ? A ? 99 NH2 1
   ATOM 1906 H A ARG A 117 ? 3.30059 -35.44726 -3.30407 0.087 22.69283 H ? A ? 99 H 1
   ATOM 1907 HB2 A ARG A 117 ? 4.68615 -33.57646 -3.78214 0.429 20.97841 H ? A ? 99 HB2 1
   ATOM 1908 HB3 A ARG A 117 ? 5.39179 -32.86807 -2.54696 0.429 20.97841 H ? A ? 99 HB3 1
   ATOM 1909 HG2 A ARG A 117 ? 6.72872 -34.59638 -2.16669 0.429 27.48505 H ? A ? 99 HG2 1
   ATOM 1910 HG3 A ARG A 117 ? 5.74531 -35.62545 -2.87332 0.429 27.48505 H ? A ? 99 HG3 1
   ATOM 1911 HD2 A ARG A 117 ? 6.40282 -34.86135 -4.94816 0.429 26.71420 H ? A ? 99 HD2 1
   ATOM 1912 HD3 A ARG A 117 ? 7.34239 -33.77564 -4.26710 0.429 26.71420 H ? A ? 99 HD3 1
   ATOM 1913 HE A ARG A 117 ? 8.79613 -35.39160 -3.77763 0.429 30.17286 H ? A ? 99 HE 1
   ATOM 1914 HH11 A ARG A 117 ? 6.24676 -36.81357 -5.36077 0.429 29.88685 H ? A ? 99 HH11 1
   ATOM 1915 HH12 A ARG A 117 ? 6.96294 -38.08126 -5.67515 0.429 29.88685 H ? A ? 99 HH12 1
   ATOM 1916 HH21 A ARG A 117 ? 9.84148 -37.30165 -4.30076 0.429 45.80100 H ? A ? 99 HH21 1
   ATOM 1917 HH22 A ARG A 117 ? 9.12142 -38.37610 -5.03958 0.429 45.80100 H ? A ? 99 HH22 1
   ATOM 1918 CB C ARG A 117 ? 5.02506 -33.69718 -2.85759 0.571 17.39114 C ? A ? 99 CB 1
   ATOM 1919 CG C ARG A 117 ? 6.16334 -34.69673 -2.79114 0.571 22.89384 C ? A ? 99 CG 1
   ATOM 1920 CD C ARG A 117 ? 7.41100 -34.19556 -3.44092 0.571 24.28416 C ? A ? 99 CD 1
   ATOM 1921 NE C ARG A 117 ? 8.36915 -35.26999 -3.69241 0.571 20.36796 N ? A ? 99 NE 1
   ATOM 1922 CZ C ARG A 117 ? 9.48105 -35.49647 -3.00520 0.571 23.36783 C ? A ? 99 CZ 1
   ATOM 1923 NH1 C ARG A 117 ? 9.83035 -34.74771 -1.96881 0.571 20.36369 N ? A ? 99 NH1 1
   ATOM 1924 NH2 C ARG A 117 ? 10.27228 -36.50200 -3.37616 0.571 28.28196 N ? A ? 99 NH2 1
   ATOM 1925 HB2 C ARG A 117 ? 4.72521 -33.63650 -3.77808 0.571 20.92015 H ? A ? 99 HB2 1
   ATOM 1926 HB3 C ARG A 117 ? 5.35706 -32.83594 -2.55937 0.571 20.92015 H ? A ? 99 HB3 1
   ATOM 1927 HG2 C ARG A 117 ? 6.36493 -34.88545 -1.86128 0.571 27.52339 H ? A ? 99 HG2 1
   ATOM 1928 HG3 C ARG A 117 ? 5.89596 -35.51146 -3.24460 0.571 27.52339 H ? A ? 99 HG3 1
   ATOM 1929 HD2 C ARG A 117 ? 7.18553 -33.78607 -4.29085 0.571 29.19177 H ? A ? 99 HD2 1
   ATOM 1930 HD3 C ARG A 117 ? 7.83319 -33.54341 -2.86009 0.571 29.19177 H ? A ? 99 HD3 1
   ATOM 1931 HE C ARG A 117 ? 8.19667 -35.80342 -4.34456 0.571 24.49233 H ? A ? 99 HE 1
   ATOM 1932 HH11 C ARG A 117 ? 9.33032 -34.09229 -1.72387 0.571 24.48721 H ? A ? 99 HH11 1
   ATOM 1933 HH12 C ARG A 117 ? 10.55703 -34.91730 -1.54128 0.571 24.48721 H ? A ? 99 HH12 1
   ATOM 1934 HH21 C ARG A 117 ? 10.05863 -36.99100 -4.05058 0.571 33.98913 H ? A ? 99 HH21 1
   ATOM 1935 HH22 C ARG A 117 ? 10.99671 -36.66212 -2.94123 0.571 33.98913 H ? A ? 99 HH22 1
   ATOM 1936 H D ARG A 117 ? 3.18908 -35.40125 -3.29787 0.913 22.69283 H ? A ? 99 H 1
   ATOM 1937 N . VAL A 118 ? 1.61820 -33.22941 -2.44429 1.000 15.87827 N ? A ? 100 N 1
   ATOM 1938 CA . VAL A 118 ? 0.53667 -32.24844 -2.41044 1.000 12.75777 C ? A ? 100 CA 1
   ATOM 1939 C . VAL A 118 ? -0.72242 -33.01735 -2.05174 1.000 16.11847 C ? A ? 100 C 1
   ATOM 1940 O . VAL A 118 ? -1.23544 -33.78026 -2.87150 1.000 17.76533 O ? A ? 100 O 1
   ATOM 1941 CB . VAL A 118 ? 0.36720 -31.52347 -3.74652 1.000 13.96175 C ? A ? 100 CB 1
   ATOM 1942 CG1 . VAL A 118 ? -0.79418 -30.53073 -3.68035 1.000 16.60284 C ? A ? 100 CG1 1
   ATOM 1943 CG2 . VAL A 118 ? 1.63271 -30.77424 -4.11294 1.000 17.13731 C ? A ? 100 CG2 1
   ATOM 1944 H . VAL A 118 ? 1.40322 -33.95960 -2.84455 1.000 19.10471 H ? A ? 100 H 1
   ATOM 1945 HA . VAL A 118 ? 0.70666 -31.58247 -1.72598 1.000 15.36011 H ? A ? 100 HA 1
   ATOM 1946 HB . VAL A 118 ? 0.18027 -32.18911 -4.42688 1.000 16.80488 H ? A ? 100 HB 1
   ATOM 1947 HG11 . VAL A 118 ? -0.78584 -29.98122 -4.47964 1.000 19.97419 H ? A ? 100 HG11 1
   ATOM 1948 HG12 . VAL A 118 ? -1.62803 -31.02335 -3.62629 1.000 19.97419 H ? A ? 100 HG12 1
   ATOM 1949 HG13 . VAL A 118 ? -0.68814 -29.97261 -2.89411 1.000 19.97419 H ? A ? 100 HG13 1
   ATOM 1950 HG21 . VAL A 118 ? 1.46544 -30.24042 -4.90538 1.000 20.61555 H ? A ? 100 HG21 1
   ATOM 1951 HG22 . VAL A 118 ? 1.88438 -30.19893 -3.37362 1.000 20.61555 H ? A ? 100 HG22 1
   ATOM 1952 HG23 . VAL A 118 ? 2.33936 -31.41502 -4.28885 1.000 20.61555 H ? A ? 100 HG23 1
   ATOM 1953 N . ALA A 119 ? -1.20461 -32.85867 -0.82644 1.000 14.08146 N ? A ? 101 N 1
   ATOM 1954 CA . ALA A 119 ? -2.29323 -33.67642 -0.32177 1.000 13.95770 C ? A ? 101 CA 1
   ATOM 1955 C . ALA A 119 ? -3.18354 -32.83813 0.56459 1.000 14.45264 C ? A ? 101 C 1
   ATOM 1956 O . ALA A 119 ? -2.73033 -31.86932 1.18358 1.000 16.24414 O ? A ? 101 O 1
   ATOM 1957 CB . ALA A 119 ? -1.77121 -34.86035 0.51664 1.000 16.24529 C ? A ? 101 CB 1
   ATOM 1958 H . ALA A 119 ? -0.91345 -32.27716 -0.26370 1.000 16.94854 H ? A ? 101 H 1
   ATOM 1959 HA . ALA A 119 ? -2.80340 -34.00707 -1.07760 1.000 16.80002 H ? A ? 101 HA 1
   ATOM 1960 HB1 . ALA A 119 ? -2.52700 -35.36951 0.84897 1.000 19.54513 H ? A ? 101 HB1 1
   ATOM 1961 HB2 . ALA A 119 ? -1.21416 -35.42289 -0.04385 1.000 19.54513 H ? A ? 101 HB2 1
   ATOM 1962 HB3 . ALA A 119 ? -1.25170 -34.51615 1.25996 1.000 19.54513 H ? A ? 101 HB3 1
   ATOM 1963 N A SER A 120 ? -4.45683 -33.21361 0.62612 0.777 13.79656 N ? A ? 102 N 1
   ATOM 1964 CA A SER A 120 ? -5.40924 -32.48548 1.44679 0.777 13.42801 C ? A ? 102 CA 1
   ATOM 1965 C A SER A 120 ? -5.44096 -33.03446 2.87410 0.777 14.22281 C ? A ? 102 C 1
   ATOM 1966 O A SER A 120 ? -5.05725 -34.17743 3.14295 0.777 17.58419 O ? A ? 102 O 1
   ATOM 1967 CB A SER A 120 ? -6.80106 -32.53687 0.80492 0.777 16.31723 C ? A ? 102 CB 1
   ATOM 1968 OG A SER A 120 ? -7.19828 -33.87292 0.58701 0.777 18.93024 O ? A ? 102 OG 1
   ATOM 1969 H A SER A 120 ? -4.78926 -33.88422 0.20259 0.777 16.60665 H ? A ? 102 H 1
   ATOM 1970 HA A SER A 120 ? -5.14298 -31.55503 1.51211 0.777 16.16440 H ? A ? 102 HA 1
   ATOM 1971 HB2 A SER A 120 ? -7.43908 -32.10941 1.39747 0.777 19.63146 H ? A ? 102 HB2 1
   ATOM 1972 HB3 A SER A 120 ? -6.77491 -32.07148 -0.04574 0.777 19.63146 H ? A ? 102 HB3 1
   ATOM 1973 HG A SER A 120 ? -7.19087 -34.29677 1.31220 0.777 22.76707 H ? A ? 102 HG 1
   ATOM 1974 N C SER A 120 ? -4.44038 -33.24597 0.68625 0.223 13.96299 N ? A ? 102 N 1
   ATOM 1975 CA C SER A 120 ? -5.38127 -32.50564 1.51166 0.223 13.50931 C ? A ? 102 CA 1
   ATOM 1976 C C SER A 120 ? -5.31392 -32.94691 2.97703 0.223 14.58736 C ? A ? 102 C 1
   ATOM 1977 O C SER A 120 ? -4.80154 -34.01852 3.31962 0.223 13.40604 O ? A ? 102 O 1
   ATOM 1978 CB C SER A 120 ? -6.80395 -32.66850 0.97128 0.223 16.42548 C ? A ? 102 CB 1
   ATOM 1979 OG C SER A 120 ? -7.16401 -34.03326 0.88501 0.223 17.67906 O ? A ? 102 OG 1
   ATOM 1980 H C SER A 120 ? -4.76843 -33.94271 0.30345 0.223 16.80637 H ? A ? 102 H 1
   ATOM 1981 HA C SER A 120 ? -5.14876 -31.56429 1.48548 0.223 16.26195 H ? A ? 102 HA 1
   ATOM 1982 HB2 C SER A 120 ? -7.42087 -32.21764 1.56881 0.223 19.76136 H ? A ? 102 HB2 1
   ATOM 1983 HB3 C SER A 120 ? -6.85130 -32.27419 0.08631 0.223 19.76136 H ? A ? 102 HB3 1
   ATOM 1984 HG C SER A 120 ? -6.91453 -34.44044 1.57607 0.223 21.26566 H ? A ? 102 HG 1
   ATOM 1985 N A ILE A 121 ? -5.80730 -32.17326 3.81224 0.777 14.05459 N ? A ? 103 N 1
   ATOM 1986 CA A ILE A 121 ? -6.01427 -32.52671 5.21353 0.777 15.57604 C ? A ? 103 CA 1
   ATOM 1987 C A ILE A 121 ? -7.51394 -32.52781 5.49995 0.777 14.48062 C ? A ? 103 C 1
   ATOM 1988 O A ILE A 121 ? -8.26444 -31.69230 4.98517 0.777 14.17153 O ? A ? 103 O 1
   ATOM 1989 CB A ILE A 121 ? -5.23627 -31.57438 6.15627 0.777 14.78166 C ? A ? 103 CB 1
   ATOM 1990 CG1 A ILE A 121 ? -5.29748 -32.06649 7.62105 0.777 15.72327 C ? A ? 103 CG1 1
   ATOM 1991 CG2 A ILE A 121 ? -5.72653 -30.14329 6.06315 0.777 14.29992 C ? A ? 103 CG2 1
   ATOM 1992 CD1 A ILE A 121 ? -4.38640 -33.21811 7.89625 0.777 20.15613 C ? A ? 103 CD1 1
   ATOM 1993 H A ILE A 121 ? -5.94911 -31.33947 3.65641 0.777 16.91629 H ? A ? 103 H 1
   ATOM 1994 HA A ILE A 121 ? -5.68818 -33.42552 5.37692 0.777 18.74203 H ? A ? 103 HA 1
   ATOM 1995 HB A ILE A 121 ? -4.31320 -31.58939 5.85858 0.777 17.78877 H ? A ? 103 HB 1
   ATOM 1996 HG12 A ILE A 121 ? -5.04190 -31.33754 8.20774 0.777 18.91870 H ? A ? 103 HG12 1
   ATOM 1997 HG13 A ILE A 121 ? -6.20384 -32.34963 7.81916 0.777 18.91870 H ? A ? 103 HG13 1
   ATOM 1998 HG21 A ILE A 121 ? -5.13763 -29.57334 6.58204 0.777 17.21069 H ? A ? 103 HG21 1
   ATOM 1999 HG22 A ILE A 121 ? -5.71957 -29.86696 5.13338 0.777 17.21069 H ? A ? 103 HG22 1
   ATOM 2000 HG23 A ILE A 121 ? -6.62885 -30.09501 6.41584 0.777 17.21069 H ? A ? 103 HG23 1
   ATOM 2001 HD11 A ILE A 121 ? -4.45046 -33.45418 8.83490 0.777 24.23813 H ? A ? 103 HD11 1
   ATOM 2002 HD12 A ILE A 121 ? -4.65444 -33.97117 7.34674 0.777 24.23813 H ? A ? 103 HD12 1
   ATOM 2003 HD13 A ILE A 121 ? -3.47654 -32.95928 7.68161 0.777 24.23813 H ? A ? 103 HD13 1
   ATOM 2004 N C ILE A 121 ? -5.81280 -32.07364 3.84804 0.223 14.43072 N ? A ? 103 N 1
   ATOM 2005 CA C ILE A 121 ? -5.95887 -32.32954 5.27830 0.223 15.07453 C ? A ? 103 CA 1
   ATOM 2006 C C ILE A 121 ? -7.44846 -32.27306 5.59375 0.223 13.99522 C ? A ? 103 C 1
   ATOM 2007 O C ILE A 121 ? -8.10802 -31.25348 5.35070 0.223 15.50752 O ? A ? 103 O 1
   ATOM 2008 CB C ILE A 121 ? -5.15501 -31.32517 6.12823 0.223 13.81616 C ? A ? 103 CB 1
   ATOM 2009 CG1 C ILE A 121 ? -5.42633 -31.50452 7.63089 0.223 15.09935 C ? A ? 103 CG1 1
   ATOM 2010 CG2 C ILE A 121 ? -5.43634 -29.89410 5.70569 0.223 14.14307 C ? A ? 103 CG2 1
   ATOM 2011 CD1 C ILE A 121 ? -4.85089 -32.77019 8.20391 0.223 15.51354 C ? A ? 103 CD1 1
   ATOM 2012 H C ILE A 121 ? -6.08610 -31.28975 3.62348 0.223 17.36764 H ? A ? 103 H 1
   ATOM 2013 HA C ILE A 121 ? -5.63416 -33.21792 5.49334 0.223 18.14022 H ? A ? 103 HA 1
   ATOM 2014 HB C ILE A 121 ? -4.21675 -31.51358 5.96990 0.223 16.63018 H ? A ? 103 HB 1
   ATOM 2015 HG12 C ILE A 121 ? -5.03421 -30.75771 8.10987 0.223 18.17000 H ? A ? 103 HG12 1
   ATOM 2016 HG13 C ILE A 121 ? -6.38545 -31.52391 7.77444 0.223 18.17000 H ? A ? 103 HG13 1
   ATOM 2017 HG21 C ILE A 121 ? -4.96476 -29.29057 6.30088 0.223 17.02247 H ? A ? 103 HG21 1
   ATOM 2018 HG22 C ILE A 121 ? -5.12866 -29.76757 4.79452 0.223 17.02247 H ? A ? 103 HG22 1
   ATOM 2019 HG23 C ILE A 121 ? -6.39115 -29.73127 5.75801 0.223 17.02247 H ? A ? 103 HG23 1
   ATOM 2020 HD11 C ILE A 121 ? -5.04830 -32.80549 9.15296 0.223 18.66702 H ? A ? 103 HD11 1
   ATOM 2021 HD12 C ILE A 121 ? -5.25101 -33.53089 7.75431 0.223 18.66702 H ? A ? 103 HD12 1
   ATOM 2022 HD13 C ILE A 121 ? -3.89081 -32.77158 8.06549 0.223 18.66702 H ? A ? 103 HD13 1
   ATOM 2023 N A SER A 122 ? -7.95916 -33.49908 6.29939 0.777 14.57674 N ? A ? 104 N 1
   ATOM 2024 CA A SER A 122 ? -9.36831 -33.58981 6.62757 0.777 14.44965 C ? A ? 104 CA 1
   ATOM 2025 C A SER A 122 ? -9.80165 -32.52672 7.63466 0.777 15.56492 C ? A ? 104 C 1
   ATOM 2026 O A SER A 122 ? -9.04790 -32.14106 8.53046 0.777 14.75722 O ? A ? 104 O 1
   ATOM 2027 CB A SER A 122 ? -9.71044 -34.96290 7.21789 0.777 18.70142 C ? A ? 104 CB 1
   ATOM 2028 OG A SER A 122 ? -9.41897 -35.99038 6.28466 0.777 23.82871 O ? A ? 104 OG 1
   ATOM 2029 H A SER A 122 ? -7.46671 -34.10687 6.65672 0.777 17.54287 H ? A ? 104 H 1
   ATOM 2030 HA A SER A 122 ? -9.86068 -33.45581 5.80263 0.777 17.39036 H ? A ? 104 HA 1
   ATOM 2031 HB2 A SER A 122 ? -9.18326 -35.10378 8.01985 0.777 22.49248 H ? A ? 104 HB2 1
   ATOM 2032 HB3 A SER A 122 ? -10.65582 -34.98895 7.43351 0.777 22.49248 H ? A ? 104 HB3 1
   ATOM 2033 HG A SER A 122 ? -8.59062 -36.03075 6.15120 0.777 28.64523 H ? A ? 104 HG 1
   ATOM 2034 N C SER A 122 ? -7.98074 -33.36900 6.12302 0.223 15.07843 N ? A ? 104 N 1
   ATOM 2035 CA C SER A 122 ? -9.40626 -33.43698 6.37960 0.223 15.00126 C ? A ? 104 CA 1
   ATOM 2036 C C SER A 122 ? -9.80458 -32.51975 7.53437 0.223 15.64305 C ? A ? 104 C 1
   ATOM 2037 O C SER A 122 ? -9.00658 -32.19767 8.42201 0.223 15.01621 O ? A ? 104 O 1
   ATOM 2038 CB C SER A 122 ? -9.82560 -34.87493 6.68735 0.223 22.19603 C ? A ? 104 CB 1
   ATOM 2039 OG C SER A 122 ? -9.15247 -35.34556 7.83895 0.223 20.03774 O ? A ? 104 OG 1
   ATOM 2040 H C SER A 122 ? -7.54098 -34.07592 6.33860 0.223 18.14489 H ? A ? 104 H 1
   ATOM 2041 HA C SER A 122 ? -9.88374 -33.14299 5.58810 0.223 18.05229 H ? A ? 104 HA 1
   ATOM 2042 HB2 C SER A 122 ? -10.78229 -34.90036 6.84545 0.223 26.68601 H ? A ? 104 HB2 1
   ATOM 2043 HB3 C SER A 122 ? -9.59886 -35.44080 5.93285 0.223 26.68601 H ? A ? 104 HB3 1
   ATOM 2044 HG C SER A 122 ? -8.32367 -35.35698 7.70272 0.223 24.09606 H ? A ? 104 HG 1
   ATOM 2045 N . LEU A 123 ? -11.05855 -32.10724 7.50153 1.000 16.43537 N ? A ? 105 N 1
   ATOM 2046 CA . LEU A 123 ? -11.69260 -31.28520 8.49750 1.000 14.69951 C ? A ? 105 CA 1
   ATOM 2047 C . LEU A 123 ? -12.05256 -32.14038 9.70481 1.000 18.98272 C ? A ? 105 C 1
   ATOM 2048 O . LEU A 123 ? -12.26927 -33.34442 9.57660 1.000 17.99064 O ? A ? 105 O 1
   ATOM 2049 HA . LEU A 123 ? -11.09516 -30.58184 8.79626 1.000 17.69019 H ? A ? 105 HA 1
   ATOM 2050 CB A LEU A 123 ? -12.95875 -30.64258 7.93521 0.075 18.16493 C ? A ? 105 CB 1
   ATOM 2051 CG A LEU A 123 ? -12.82451 -29.28849 7.23929 0.075 18.28166 C ? A ? 105 CG 1
   ATOM 2052 CD1 A LEU A 123 ? -12.12166 -29.42945 5.90250 0.075 19.03011 C ? A ? 105 CD1 1
   ATOM 2053 CD2 A LEU A 123 ? -14.19755 -28.65031 7.06336 0.075 15.82453 C ? A ? 105 CD2 1
   ATOM 2054 H A LEU A 123 ? -11.56394 -32.29288 6.83092 0.777 19.77323 H ? A ? 105 H 1
   ATOM 2055 HB2 A LEU A 123 ? -13.33610 -31.25471 7.28420 0.075 21.84870 H ? A ? 105 HB2 1
   ATOM 2056 HB3 A LEU A 123 ? -13.57810 -30.51786 8.67125 0.075 21.84870 H ? A ? 105 HB3 1
   ATOM 2057 HG A LEU A 123 ? -12.28322 -28.70284 7.79148 0.075 21.98878 H ? A ? 105 HG 1
   ATOM 2058 HD11 A LEU A 123 ? -12.04923 -28.55453 5.48998 0.075 22.88691 H ? A ? 105 HD11 1
   ATOM 2059 HD12 A LEU A 123 ? -11.23743 -29.80068 6.04821 0.075 22.88691 H ? A ? 105 HD12 1
   ATOM 2060 HD13 A LEU A 123 ? -12.63933 -30.02119 5.33438 0.075 22.88691 H ? A ? 105 HD13 1
   ATOM 2061 HD21 A LEU A 123 ? -14.09023 -27.77869 6.65145 0.075 19.04022 H ? A ? 105 HD21 1
   ATOM 2062 HD22 A LEU A 123 ? -14.74013 -29.21984 6.49578 0.075 19.04022 H ? A ? 105 HD22 1
   ATOM 2063 HD23 A LEU A 123 ? -14.61568 -28.55574 7.93349 0.075 19.04022 H ? A ? 105 HD23 1
   ATOM 2064 CB B LEU A 123 ? -12.93889 -30.63691 7.89934 0.925 18.19664 C ? A ? 105 CB 1
   ATOM 2065 CG B LEU A 123 ? -12.70702 -29.64862 6.76613 0.925 17.80442 C ? A ? 105 CG 1
   ATOM 2066 CD1 B LEU A 123 ? -14.04650 -29.12693 6.26600 0.925 23.67018 C ? A ? 105 CD1 1
   ATOM 2067 CD2 B LEU A 123 ? -11.83425 -28.51629 7.25895 0.925 18.31265 C ? A ? 105 CD2 1
   ATOM 2068 HB2 B LEU A 123 ? -13.50780 -31.34165 7.55209 0.925 21.88675 H ? A ? 105 HB2 1
   ATOM 2069 HB3 B LEU A 123 ? -13.39829 -30.15800 8.60679 0.925 21.88675 H ? A ? 105 HB3 1
   ATOM 2070 HG B LEU A 123 ? -12.25479 -30.07953 6.02404 0.925 21.41608 H ? A ? 105 HG 1
   ATOM 2071 HD11 B LEU A 123 ? -13.89054 -28.49246 5.54904 0.925 28.45499 H ? A ? 105 HD11 1
   ATOM 2072 HD12 B LEU A 123 ? -14.57365 -29.87262 5.93894 0.925 28.45499 H ? A ? 105 HD12 1
   ATOM 2073 HD13 B LEU A 123 ? -14.50912 -28.69097 6.99868 0.925 28.45499 H ? A ? 105 HD13 1
   ATOM 2074 HD21 B LEU A 123 ? -11.81221 -27.81845 6.58557 0.925 22.02596 H ? A ? 105 HD21 1
   ATOM 2075 HD22 B LEU A 123 ? -12.20549 -28.16771 8.08452 0.925 22.02596 H ? A ? 105 HD22 1
   ATOM 2076 HD23 B LEU A 123 ? -10.93825 -28.85330 7.41551 0.925 22.02596 H ? A ? 105 HD23 1
   ATOM 2077 H C LEU A 123 ? -11.59987 -32.30693 6.86380 0.223 19.77323 H ? A ? 105 H 1
   ATOM 2078 N . PRO A 124 ? -12.13585 -31.55726 10.88285 1.000 14.74892 N ? A ? 106 N 1
   ATOM 2079 CA . PRO A 124 ? -12.45665 -32.35647 12.06998 1.000 16.81870 C ? A ? 106 CA 1
   ATOM 2080 C . PRO A 124 ? -13.93457 -32.70598 12.12877 1.000 15.31043 C ? A ? 106 C 1
   ATOM 2081 O . PRO A 124 ? -14.77745 -32.02878 11.53534 1.000 19.71513 O ? A ? 106 O 1
   ATOM 2082 CB . PRO A 124 ? -12.04627 -31.43893 13.21974 1.000 21.59334 C ? A ? 106 CB 1
   ATOM 2083 CG . PRO A 124 ? -12.08706 -30.07723 12.66468 1.000 18.83897 C ? A ? 106 CG 1
   ATOM 2084 CD . PRO A 124 ? -11.84617 -30.15058 11.19716 1.000 16.16208 C ? A ? 106 CD 1
   ATOM 2085 HA . PRO A 124 ? -11.93251 -33.17193 12.10473 1.000 20.23322 H ? A ? 106 HA 1
   ATOM 2086 HB2 . PRO A 124 ? -12.67294 -31.53194 13.95427 1.000 25.96278 H ? A ? 106 HB2 1
   ATOM 2087 HB3 . PRO A 124 ? -11.15092 -31.66463 13.51692 1.000 25.96278 H ? A ? 106 HB3 1
   ATOM 2088 HG2 . PRO A 124 ? -12.95971 -29.69158 12.83975 1.000 22.65754 H ? A ? 106 HG2 1
   ATOM 2089 HG3 . PRO A 124 ? -11.39722 -29.54325 13.08881 1.000 22.65754 H ? A ? 106 HG3 1
   ATOM 2090 HD2 . PRO A 124 ? -12.44633 -29.55814 10.71786 1.000 19.44528 H ? A ? 106 HD2 1
   ATOM 2091 HD3 . PRO A 124 ? -10.92511 -29.93137 10.98622 1.000 19.44528 H ? A ? 106 HD3 1
   ATOM 2092 N . THR A 125 ? -14.24342 -33.82219 12.78877 1.000 19.27464 N ? A ? 107 N 1
   ATOM 2093 CA . THR A 125 ? -15.64279 -34.06485 13.12377 1.000 18.99540 C ? A ? 107 CA 1
   ATOM 2094 C . THR A 125 ? -15.93513 -33.76975 14.58543 1.000 20.20692 C ? A ? 107 C 1
   ATOM 2095 O . THR A 125 ? -17.10799 -33.66437 14.95763 1.000 23.79828 O ? A ? 107 O 1
   ATOM 2096 H . THR A 125 ? -13.68494 -34.42550 13.04121 1.000 23.18035 H ? A ? 107 H 1
   ATOM 2097 HA . THR A 125 ? -16.19399 -33.49792 12.56192 1.000 22.84525 H ? A ? 107 HA 1
   ATOM 2098 CB A THR A 125 ? -16.04240 -35.50287 12.81241 0.421 24.48445 C ? A ? 107 CB 1
   ATOM 2099 OG1 A THR A 125 ? -15.15456 -36.36643 13.49881 0.421 15.28170 O ? A ? 107 OG1 1
   ATOM 2100 CG2 A THR A 125 ? -15.94813 -35.79319 11.33698 0.421 24.57308 C ? A ? 107 CG2 1
   ATOM 2101 HB A THR A 125 ? -16.96067 -35.65165 13.08728 0.421 29.43212 H ? A ? 107 HB 1
   ATOM 2102 HG1 A THR A 125 ? -15.36813 -37.16698 13.36059 0.421 18.38882 H ? A ? 107 HG1 1
   ATOM 2103 HG21 A THR A 125 ? -16.23944 -36.70097 11.15820 0.421 29.53848 H ? A ? 107 HG21 1
   ATOM 2104 HG22 A THR A 125 ? -16.51136 -35.17844 10.84124 0.421 29.53848 H ? A ? 107 HG22 1
   ATOM 2105 HG23 A THR A 125 ? -15.03130 -35.69192 11.03685 0.421 29.53848 H ? A ? 107 HG23 1
   ATOM 2106 CB C THR A 125 ? -16.04305 -35.50981 12.83123 0.579 24.57836 C ? A ? 107 CB 1
   ATOM 2107 OG1 C THR A 125 ? -15.73505 -36.31674 13.96510 0.579 23.36943 O ? A ? 107 OG1 1
   ATOM 2108 CG2 C THR A 125 ? -15.29208 -36.04753 11.66908 0.579 17.58852 C ? A ? 107 CG2 1
   ATOM 2109 HB C THR A 125 ? -16.99174 -35.54051 12.63136 0.579 29.54482 H ? A ? 107 HB 1
   ATOM 2110 HG1 C THR A 125 ? -14.90967 -36.29253 14.11928 0.579 28.09409 H ? A ? 107 HG1 1
   ATOM 2111 HG21 C THR A 125 ? -15.71370 -36.86033 11.34893 0.579 21.15701 H ? A ? 107 HG21 1
   ATOM 2112 HG22 C THR A 125 ? -15.28016 -35.39528 10.95122 0.579 21.15701 H ? A ? 107 HG22 1
   ATOM 2113 HG23 C THR A 125 ? -14.37889 -36.24750 11.92792 0.579 21.15701 H ? A ? 107 HG23 1
   ATOM 2114 N A SER A 127 ? -14.92027 -33.73181 15.42676 0.349 21.75455 N ? A ? 108 N 1
   ATOM 2115 CA A SER A 127 ? -15.10000 -33.33694 16.80923 0.349 20.65724 C ? A ? 108 CA 1
   ATOM 2116 C A SER A 127 ? -13.87794 -32.54548 17.22105 0.349 17.25259 C ? A ? 108 C 1
   ATOM 2117 O A SER A 127 ? -12.76863 -32.78322 16.72575 0.349 16.56225 O ? A ? 108 O 1
   ATOM 2118 CB A SER A 127 ? -15.30331 -34.53989 17.73035 0.349 24.90302 C ? A ? 108 CB 1
   ATOM 2119 OG A SER A 127 ? -14.12542 -35.31460 17.83082 0.349 26.70231 O ? A ? 108 OG 1
   ATOM 2120 H A SER A 127 ? -14.11007 -33.93206 15.21923 0.349 26.15624 H ? A ? 108 H 1
   ATOM 2121 HA A SER A 127 ? -15.88624 -32.77691 16.90459 0.349 24.83947 H ? A ? 108 HA 1
   ATOM 2122 HB2 A SER A 127 ? -15.54580 -34.22130 18.61387 0.349 29.93440 H ? A ? 108 HB2 1
   ATOM 2123 HB3 A SER A 127 ? -16.01375 -35.09396 17.37092 0.349 29.93440 H ? A ? 108 HB3 1
   ATOM 2124 HG A SER A 127 ? -13.54285 -35.02166 17.30130 0.349 32.09356 H ? A ? 108 HG 1
   ATOM 2125 N C SER A 127 ? -14.90170 -33.59668 15.41048 0.651 22.07694 N ? A ? 108 N 1
   ATOM 2126 CA C SER A 127 ? -15.03252 -33.18577 16.80567 0.651 20.19066 C ? A ? 108 CA 1
   ATOM 2127 C C SER A 127 ? -13.93814 -32.18166 17.14636 0.651 18.94032 C ? A ? 108 C 1
   ATOM 2128 O C SER A 127 ? -13.00397 -31.96562 16.37192 0.651 17.17626 O ? A ? 108 O 1
   ATOM 2129 CB C SER A 127 ? -14.95030 -34.39006 17.74827 0.651 21.60516 C ? A ? 108 CB 1
   ATOM 2130 OG C SER A 127 ? -13.61609 -34.82325 17.92142 0.651 27.36457 O ? A ? 108 OG 1
   ATOM 2131 H C SER A 127 ? -14.08330 -33.71622 15.17482 0.651 26.54311 H ? A ? 108 H 1
   ATOM 2132 HA C SER A 127 ? -15.89082 -32.74978 16.92459 0.651 24.27957 H ? A ? 108 HA 1
   ATOM 2133 HB2 C SER A 127 ? -15.31170 -34.13670 18.61203 0.651 25.97697 H ? A ? 108 HB2 1
   ATOM 2134 HB3 C SER A 127 ? -15.46938 -35.11800 17.37204 0.651 25.97697 H ? A ? 108 HB3 1
   ATOM 2135 HG C SER A 127 ? -13.18390 -34.71409 17.20945 0.651 32.88827 H ? A ? 108 HG 1
   ATOM 2136 N A CYS A 128 ? -14.10719 -31.57308 18.09369 0.349 17.13463 N ? A ? 109 N 1
   ATOM 2137 CA A CYS A 128 ? -13.02600 -30.73274 18.57331 0.349 17.39326 C ? A ? 109 CA 1
   ATOM 2138 C A CYS A 128 ? -11.98094 -31.56930 19.28955 0.349 17.53241 C ? A ? 109 C 1
   ATOM 2139 O A CYS A 128 ? -12.25890 -32.65541 19.81784 0.349 15.70253 O ? A ? 109 O 1
   ATOM 2140 CB A CYS A 128 ? -13.57566 -29.65816 19.50297 0.349 19.56005 C ? A ? 109 CB 1
   ATOM 2141 SG A CYS A 128 ? -14.90396 -28.70587 18.76474 0.349 17.14075 S ? A ? 109 SG 1
   ATOM 2142 H A CYS A 128 ? -14.87862 -31.38111 18.42178 0.349 20.61233 H ? A ? 109 H 1
   ATOM 2143 HA A CYS A 128 ? -12.59426 -30.29235 17.82460 0.349 20.92269 H ? A ? 109 HA 1
   ATOM 2144 HB2 A CYS A 128 ? -13.92053 -30.08187 20.30449 0.349 23.52284 H ? A ? 109 HB2 1
   ATOM 2145 HB3 A CYS A 128 ? -12.85998 -29.04529 19.73339 0.349 23.52284 H ? A ? 109 HB3 1
   ATOM 2146 N C CYS A 128 ? -14.05692 -31.57529 18.32595 0.651 18.35152 N ? A ? 109 N 1
   ATOM 2147 CA C CYS A 128 ? -13.10869 -30.57328 18.81227 0.651 16.61965 C ? A ? 109 CA 1
   ATOM 2148 C C CYS A 128 ? -12.03850 -31.24211 19.66594 0.651 20.28889 C ? A ? 109 C 1
   ATOM 2149 O C CYS A 128 ? -12.36346 -31.88958 20.66619 0.651 21.56757 O ? A ? 109 O 1
   ATOM 2150 CB C CYS A 128 ? -13.85682 -29.51633 19.62684 0.651 17.36495 C ? A ? 109 CB 1
   ATOM 2151 SG C CYS A 128 ? -15.11719 -28.58399 18.71934 0.651 22.71163 S ? A ? 109 SG 1
   ATOM 2152 H C CYS A 128 ? -14.69657 -31.73126 18.87923 0.651 22.07260 H ? A ? 109 H 1
   ATOM 2153 HA C CYS A 128 ? -12.66625 -30.14953 18.06022 0.651 19.99436 H ? A ? 109 HA 1
   ATOM 2154 HB2 C CYS A 128 ? -14.30142 -29.95922 20.36649 0.651 20.88872 H ? A ? 109 HB2 1
   ATOM 2155 HB3 C CYS A 128 ? -13.21030 -28.87639 19.96357 0.651 20.88872 H ? A ? 109 HB3 1
   ATOM 2156 N . ALA A 129 ? -10.76847 -31.05324 19.30180 1.000 18.17343 N ? A ? 110 N 1
   ATOM 2157 CA . ALA A 129 ? -9.66525 -31.72532 19.97452 1.000 19.56080 C ? A ? 110 CA 1
   ATOM 2158 C . ALA A 129 ? -9.59530 -31.30992 21.44237 1.000 20.74518 C ? A ? 110 C 1
   ATOM 2159 O . ALA A 129 ? -10.05363 -30.23737 21.83389 1.000 27.73658 O ? A ? 110 O 1
   ATOM 2160 CB . ALA A 129 ? -8.33436 -31.40911 19.28973 1.000 22.17696 C ? A ? 110 CB 1
   ATOM 2161 HA . ALA A 129 ? -9.80849 -32.68370 19.93108 1.000 23.52375 H ? A ? 110 HA 1
   ATOM 2162 HB1 . ALA A 129 ? -7.61635 -31.83657 19.78231 1.000 26.66313 H ? A ? 110 HB1 1
   ATOM 2163 HB2 . ALA A 129 ? -8.35879 -31.74695 18.38079 1.000 26.66313 H ? A ? 110 HB2 1
   ATOM 2164 HB3 . ALA A 129 ? -8.20371 -30.44798 19.28198 1.000 26.66313 H ? A ? 110 HB3 1
   ATOM 2165 H A ALA A 129 ? -10.55301 -30.31008 18.92646 0.349 21.85889 H ? A ? 110 H 1
   ATOM 2166 H C ALA A 129 ? -10.51995 -30.53541 18.66173 0.651 21.85889 H ? A ? 110 H 1
   ATOM 2167 N . SER A 130 ? -8.95645 -32.16274 22.23367 1.000 25.98119 N ? A ? 111 N 1
   ATOM 2168 CA . SER A 130 ? -8.98143 -32.04530 23.68182 1.000 31.65582 C ? A ? 111 CA 1
   ATOM 2169 C . SER A 130 ? -7.72106 -31.36611 24.21147 1.000 24.67590 C ? A ? 111 C 1
   ATOM 2170 O . SER A 130 ? -6.63524 -31.51874 23.65742 1.000 22.87107 O ? A ? 111 O 1
   ATOM 2171 H . SER A 130 ? -8.49384 -32.82911 21.94810 1.000 31.22821 H ? A ? 111 H 1
   ATOM 2172 HA . SER A 130 ? -9.73581 -31.49262 23.93941 1.000 38.03776 H ? A ? 111 HA 1
   ATOM 2173 CB A SER A 130 ? -9.12970 -33.42960 24.32229 0.586 28.61649 C ? A ? 111 CB 1
   ATOM 2174 OG A SER A 130 ? -10.21121 -34.14373 23.75338 0.586 31.53219 O ? A ? 111 OG 1
   ATOM 2175 HB2 A SER A 130 ? -8.31191 -33.93128 24.17935 0.586 34.39056 H ? A ? 111 HB2 1
   ATOM 2176 HB3 A SER A 130 ? -9.29025 -33.32063 25.27268 0.586 34.39056 H ? A ? 111 HB3 1
   ATOM 2177 HG A SER A 130 ? -10.05688 -34.30114 22.94282 0.586 37.88941 H ? A ? 111 HG 1
   ATOM 2178 CB B SER A 130 ? -9.13956 -33.43237 24.32155 0.414 28.62466 C ? A ? 111 CB 1
   ATOM 2179 OG B SER A 130 ? -8.09289 -34.31895 23.94704 0.414 26.50005 O ? A ? 111 OG 1
   ATOM 2180 HB2 B SER A 130 ? -9.13097 -33.33200 25.28630 0.414 34.40038 H ? A ? 111 HB2 1
   ATOM 2181 HB3 B SER A 130 ? -9.98506 -33.81175 24.03499 0.414 34.40038 H ? A ? 111 HB3 1
   ATOM 2182 HG B SER A 130 ? -7.35333 -34.01569 24.20527 0.414 31.85084 H ? A ? 111 HG 1
   ATOM 2183 N . ALA A 132 ? -7.88156 -30.65561 25.32424 1.000 22.48392 N ? A ? 112 N 1
   ATOM 2184 CA . ALA A 132 ? -6.74185 -30.18629 26.10472 1.000 16.04742 C ? A ? 112 CA 1
   ATOM 2185 C . ALA A 132 ? -5.77156 -31.32603 26.34102 1.000 21.46996 C ? A ? 112 C 1
   ATOM 2186 O . ALA A 132 ? -6.18350 -32.44457 26.67450 1.000 19.26575 O ? A ? 112 O 1
   ATOM 2187 CB . ALA A 132 ? -7.21856 -29.62930 27.43965 1.000 19.77324 C ? A ? 112 CB 1
   ATOM 2188 H . ALA A 132 ? -8.64464 -30.43051 25.65081 1.000 27.03148 H ? A ? 112 H 1
   ATOM 2189 HA . ALA A 132 ? -6.28814 -29.47722 25.62279 1.000 19.30768 H ? A ? 112 HA 1
   ATOM 2190 HB1 . ALA A 132 ? -6.45212 -29.30668 27.93903 1.000 23.77867 H ? A ? 112 HB1 1
   ATOM 2191 HB2 . ALA A 132 ? -7.83678 -28.90021 27.27496 1.000 23.77867 H ? A ? 112 HB2 1
   ATOM 2192 HB3 . ALA A 132 ? -7.66332 -30.33453 27.93537 1.000 23.77867 H ? A ? 112 HB3 1
   ATOM 2193 N . GLY A 133 ? -4.48484 -31.06282 26.15126 1.000 18.67250 N ? A ? 113 N 1
   ATOM 2194 CA . GLY A 133 ? -3.46926 -32.07662 26.30271 1.000 18.49445 C ? A ? 113 CA 1
   ATOM 2195 C . GLY A 133 ? -3.11713 -32.83059 25.03632 1.000 17.97275 C ? A ? 113 C 1
   ATOM 2196 O . GLY A 133 ? -2.08891 -33.50346 25.00210 1.000 22.67427 O ? A ? 113 O 1
   ATOM 2197 H . GLY A 133 ? -4.17706 -30.29059 25.93096 1.000 22.45778 H ? A ? 113 H 1
   ATOM 2198 HA2 . GLY A 133 ? -2.65877 -31.65605 26.63001 1.000 22.24412 H ? A ? 113 HA2 1
   ATOM 2199 HA3 . GLY A 133 ? -3.77461 -32.72513 26.95624 1.000 22.24412 H ? A ? 113 HA3 1
   ATOM 2200 N . THR A 134 ? -3.92642 -32.71775 24.00037 1.000 18.80655 N ? A ? 114 N 1
   ATOM 2201 CA . THR A 134 ? -3.59411 -33.34474 22.73471 1.000 21.20372 C ? A ? 114 CA 1
   ATOM 2202 C . THR A 134 ? -2.41366 -32.64281 22.09980 1.000 18.10959 C ? A ? 114 C 1
   ATOM 2203 O . THR A 134 ? -2.37333 -31.40523 22.02806 1.000 17.16081 O ? A ? 114 O 1
   ATOM 2204 H . THR A 134 ? -4.67035 -32.28629 24.00253 1.000 22.61864 H ? A ? 114 H 1
   ATOM 2205 HA . THR A 134 ? -3.36285 -34.27344 22.89257 1.000 25.49525 H ? A ? 114 HA 1
   ATOM 2206 CB B THR A 134 ? -4.80248 -33.34231 21.81014 0.338 22.22739 C ? A ? 114 CB 1
   ATOM 2207 OG1 B THR A 134 ? -5.70828 -34.36266 22.25035 0.338 19.34047 O ? A ? 114 OG1 1
   ATOM 2208 CG2 B THR A 134 ? -4.39823 -33.62557 20.37486 0.338 22.55320 C ? A ? 114 CG2 1
   ATOM 2209 HB B THR A 134 ? -5.22859 -32.47114 21.83019 0.338 26.72365 H ? A ? 114 HB 1
   ATOM 2210 HG1 B THR A 134 ? -5.87212 -34.26781 23.06874 0.338 23.25935 H ? A ? 114 HG1 1
   ATOM 2211 HG21 B THR A 134 ? -5.17304 -33.90041 19.86005 0.338 27.11462 H ? A ? 114 HG21 1
   ATOM 2212 HG22 B THR A 134 ? -4.02016 -32.82775 19.97307 0.338 27.11462 H ? A ? 114 HG22 1
   ATOM 2213 HG23 B THR A 134 ? -3.73641 -34.33429 20.35031 0.338 27.11462 H ? A ? 114 HG23 1
   ATOM 2214 CB C THR A 134 ? -4.78580 -33.29441 21.78685 0.662 22.12711 C ? A ? 114 CB 1
   ATOM 2215 OG1 C THR A 134 ? -5.91090 -33.94474 22.39328 0.662 30.90103 O ? A ? 114 OG1 1
   ATOM 2216 CG2 C THR A 134 ? -4.45972 -33.98238 20.46595 0.662 22.99729 C ? A ? 114 CG2 1
   ATOM 2217 HB C THR A 134 ? -5.00581 -32.36831 21.60022 0.662 26.60331 H ? A ? 114 HB 1
   ATOM 2218 HG1 C THR A 134 ? -5.68865 -34.70691 22.66768 0.662 37.13201 H ? A ? 114 HG1 1
   ATOM 2219 HG21 C THR A 134 ? -5.26778 -34.09213 19.94071 0.662 27.64753 H ? A ? 114 HG21 1
   ATOM 2220 HG22 C THR A 134 ? -3.82633 -33.44847 19.96131 0.662 27.64753 H ? A ? 114 HG22 1
   ATOM 2221 HG23 C THR A 134 ? -4.07216 -34.85566 20.63353 0.662 27.64753 H ? A ? 114 HG23 1
   ATOM 2222 N . GLN A 135 ? -1.47917 -33.43436 21.61213 1.000 18.43420 N ? A ? 115 N 1
   ATOM 2223 CA . GLN A 135 ? -0.27556 -32.95491 20.95355 1.000 18.65651 C ? A ? 115 CA 1
   ATOM 2224 C . GLN A 135 ? -0.54747 -32.78334 19.47127 1.000 20.70088 C ? A ? 115 C 1
   ATOM 2225 O . GLN A 135 ? -1.03613 -33.70582 18.79752 1.000 20.60923 O ? A ? 115 O 1
   ATOM 2226 CB . GLN A 135 ? 0.87437 -33.93103 21.16392 1.000 26.87792 C ? A ? 115 CB 1
   ATOM 2227 CG . GLN A 135 ? 1.24064 -34.05814 22.60634 1.000 31.95382 C ? A ? 115 CG 1
   ATOM 2228 CD . GLN A 135 ? 2.12710 -32.92273 23.04880 1.000 36.13998 C ? A ? 115 CD 1
   ATOM 2229 OE1 . GLN A 135 ? 2.77872 -32.26751 22.23108 1.000 38.28261 O ? A ? 115 OE1 1
   ATOM 2230 NE2 . GLN A 135 ? 2.15663 -32.67437 24.34364 1.000 44.72299 N ? A ? 115 NE2 1
   ATOM 2231 H . GLN A 135 ? -1.51804 -34.29262 21.65054 1.000 22.17182 H ? A ? 115 H 1
   ATOM 2232 HA . GLN A 135 ? -0.01925 -32.09681 21.32621 1.000 22.43859 H ? A ? 115 HA 1
   ATOM 2233 HB2 . GLN A 135 ? 0.61309 -34.80660 20.83834 1.000 32.30428 H ? A ? 115 HB2 1
   ATOM 2234 HB3 . GLN A 135 ? 1.65314 -33.61565 20.67920 1.000 32.30428 H ? A ? 115 HB3 1
   ATOM 2235 HG2 . GLN A 135 ? 0.43425 -34.04467 23.14528 1.000 38.39537 H ? A ? 115 HG2 1
   ATOM 2236 HG3 . GLN A 135 ? 1.71824 -34.89101 22.74466 1.000 38.39537 H ? A ? 115 HG3 1
   ATOM 2237 HE21 . GLN A 135 ? 1.68571 -33.15009 24.88357 1.000 53.71837 H ? A ? 115 HE21 1
   ATOM 2238 HE22 . GLN A 135 ? 2.64681 -32.03669 24.64810 1.000 53.71837 H ? A ? 115 HE22 1
   ATOM 2239 N A CYS A 136 ? -0.24391 -31.59503 18.97321 0.474 15.43071 N ? A ? 116 N 1
   ATOM 2240 CA A CYS A 136 ? -0.52685 -31.20276 17.60792 0.474 15.59977 C ? A ? 116 CA 1
   ATOM 2241 C A CYS A 136 ? 0.75694 -30.81933 16.89066 0.474 14.78596 C ? A ? 116 C 1
   ATOM 2242 O A CYS A 136 ? 1.82030 -30.66570 17.49707 0.474 13.98970 O ? A ? 116 O 1
   ATOM 2243 CB A CYS A 136 ? -1.50505 -30.02943 17.58212 0.474 16.91847 C ? A ? 116 CB 1
   ATOM 2244 SG A CYS A 136 ? -3.06689 -30.32360 18.48309 0.474 19.36175 S ? A ? 116 SG 1
   ATOM 2245 H A CYS A 136 ? 0.14225 -30.97547 19.42777 0.474 18.56763 H ? A ? 116 H 1
   ATOM 2246 HA A CYS A 136 ? -0.91903 -31.95440 17.13661 0.474 18.77051 H ? A ? 116 HA 1
   ATOM 2247 HB2 A CYS A 136 ? -1.07450 -29.25970 17.98592 0.474 20.35294 H ? A ? 116 HB2 1
   ATOM 2248 HB3 A CYS A 136 ? -1.73140 -29.83654 16.65883 0.474 20.35294 H ? A ? 116 HB3 1
   ATOM 2249 HG A CYS A 136 ? -3.77384 -29.36130 18.36397 0.474 23.28488 H ? A ? 116 HG 1
   ATOM 2250 N B CYS A 136 ? -0.21822 -31.60534 18.96266 0.285 15.48842 N ? A ? 116 N 1
   ATOM 2251 CA B CYS A 136 ? -0.50490 -31.22356 17.59353 0.285 15.59320 C ? A ? 116 CA 1
   ATOM 2252 C B CYS A 136 ? 0.77541 -30.81436 16.88092 0.285 14.76633 C ? A ? 116 C 1
   ATOM 2253 O B CYS A 136 ? 1.83886 -30.66643 17.48784 0.285 14.00597 O ? A ? 116 O 1
   ATOM 2254 CB B CYS A 136 ? -1.51927 -30.08144 17.56727 0.285 16.79772 C ? A ? 116 CB 1
   ATOM 2255 SG B CYS A 136 ? -3.03602 -30.44528 18.49108 0.285 19.26416 S ? A ? 116 SG 1
   ATOM 2256 H B CYS A 136 ? 0.18581 -30.99097 19.40865 0.285 18.63689 H ? A ? 116 H 1
   ATOM 2257 HA B CYS A 136 ? -0.87408 -31.98232 17.11511 0.285 18.76262 H ? A ? 116 HA 1
   ATOM 2258 HB2 B CYS A 136 ? -1.11325 -29.29287 17.95996 0.285 20.20805 H ? A ? 116 HB2 1
   ATOM 2259 HB3 B CYS A 136 ? -1.76681 -29.90352 16.64642 0.285 20.20805 H ? A ? 116 HB3 1
   ATOM 2260 N C CYS A 136 ? -0.21213 -31.60769 18.95248 0.241 15.49480 N ? A ? 116 N 1
   ATOM 2261 CA C CYS A 136 ? -0.50808 -31.26243 17.57379 0.241 15.60389 C ? A ? 116 CA 1
   ATOM 2262 C C CYS A 136 ? 0.70541 -30.63149 16.90973 0.241 14.65639 C ? A ? 116 C 1
   ATOM 2263 O C CYS A 136 ? 1.60944 -30.10766 17.56778 0.241 12.15963 O ? A ? 116 O 1
   ATOM 2264 CB C CYS A 136 ? -1.70663 -30.32121 17.50384 0.241 16.93780 C ? A ? 116 CB 1
   ATOM 2265 SG C CYS A 136 ? -3.09016 -30.91169 18.49541 0.241 16.26872 S ? A ? 116 SG 1
   ATOM 2266 H C CYS A 136 ? 0.19321 -30.98668 19.38798 0.241 18.64454 H ? A ? 116 H 1
   ATOM 2267 HA C CYS A 136 ? -0.71211 -32.06806 17.07356 0.241 18.77544 H ? A ? 116 HA 1
   ATOM 2268 HB2 C CYS A 136 ? -1.44558 -29.44832 17.83673 0.241 20.37614 H ? A ? 116 HB2 1
   ATOM 2269 HB3 C CYS A 136 ? -2.00211 -30.25021 16.58267 0.241 20.37614 H ? A ? 116 HB3 1
   ATOM 2270 N A LEU A 137 ? 0.62959 -30.66264 15.57658 0.474 12.84166 N ? A ? 117 N 1
   ATOM 2271 CA A LEU A 137 ? 1.71363 -30.22931 14.71029 0.474 12.09679 C ? A ? 117 CA 1
   ATOM 2272 C A LEU A 137 ? 1.36576 -28.85662 14.15122 0.474 13.01912 C ? A ? 117 C 1
   ATOM 2273 O A LEU A 137 ? 0.32396 -28.67924 13.50414 0.474 11.97754 O ? A ? 117 O 1
   ATOM 2274 CB A LEU A 137 ? 1.95776 -31.22032 13.57542 0.474 13.59626 C ? A ? 117 CB 1
   ATOM 2275 CG A LEU A 137 ? 3.11262 -30.84691 12.63174 0.474 13.40547 C ? A ? 117 CG 1
   ATOM 2276 CD1 A LEU A 137 ? 4.45979 -30.98274 13.32747 0.474 16.53524 C ? A ? 117 CD1 1
   ATOM 2277 CD2 A LEU A 137 ? 3.08871 -31.69045 11.37068 0.474 15.02832 C ? A ? 117 CD2 1
   ATOM 2278 H A LEU A 137 ? -0.10359 -30.80742 15.15104 0.474 15.46078 H ? A ? 117 H 1
   ATOM 2279 HA A LEU A 137 ? 2.53010 -30.16266 15.22975 0.474 14.56693 H ? A ? 117 HA 1
   ATOM 2280 HB2 A LEU A 137 ? 2.16417 -32.08560 13.96218 0.474 16.36630 H ? A ? 117 HB2 1
   ATOM 2281 HB3 A LEU A 137 ? 1.15068 -31.27996 13.04066 0.474 16.36630 H ? A ? 117 HB3 1
   ATOM 2282 HG A LEU A 137 ? 2.99754 -29.91854 12.37527 0.474 16.13734 H ? A ? 117 HG 1
   ATOM 2283 HD11 A LEU A 137 ? 5.16534 -30.79424 12.68906 0.474 19.89307 H ? A ? 117 HD11 1
   ATOM 2284 HD12 A LEU A 137 ? 4.50094 -30.35072 14.06215 0.474 19.89307 H ? A ? 117 HD12 1
   ATOM 2285 HD13 A LEU A 137 ? 4.55150 -31.88779 13.66418 0.474 19.89307 H ? A ? 117 HD13 1
   ATOM 2286 HD21 A LEU A 137 ? 3.81368 -31.41095 10.78999 0.474 18.08477 H ? A ? 117 HD21 1
   ATOM 2287 HD22 A LEU A 137 ? 3.19949 -32.62325 11.61255 0.474 18.08477 H ? A ? 117 HD22 1
   ATOM 2288 HD23 A LEU A 137 ? 2.23803 -31.56382 10.92212 0.474 18.08477 H ? A ? 117 HD23 1
   ATOM 2289 N B LEU A 137 ? 0.64689 -30.62476 15.56964 0.285 12.85512 N ? A ? 117 N 1
   ATOM 2290 CA B LEU A 137 ? 1.75585 -30.28015 14.68887 0.285 12.14612 C ? A ? 117 CA 1
   ATOM 2291 C B LEU A 137 ? 1.43370 -28.95542 14.01335 0.285 13.01228 C ? A ? 117 C 1
   ATOM 2292 O B LEU A 137 ? 0.49337 -28.87341 13.21493 0.285 12.03869 O ? A ? 117 O 1
   ATOM 2293 CB B LEU A 137 ? 1.99296 -31.36624 13.64292 0.285 13.77098 C ? A ? 117 CB 1
   ATOM 2294 CG B LEU A 137 ? 3.02142 -30.99317 12.56651 0.285 13.62656 C ? A ? 117 CG 1
   ATOM 2295 CD1 B LEU A 137 ? 4.42454 -30.95493 13.14551 0.285 16.14769 C ? A ? 117 CD1 1
   ATOM 2296 CD2 B LEU A 137 ? 2.95524 -31.94160 11.39034 0.285 15.50959 C ? A ? 117 CD2 1
   ATOM 2297 H B LEU A 137 ? -0.10245 -30.69332 15.15323 0.285 15.47693 H ? A ? 117 H 1
   ATOM 2298 HA B LEU A 137 ? 2.56166 -30.17904 15.21930 0.285 14.62612 H ? A ? 117 HA 1
   ATOM 2299 HB2 B LEU A 137 ? 2.31356 -32.16364 14.09266 0.285 16.57596 H ? A ? 117 HB2 1
   ATOM 2300 HB3 B LEU A 137 ? 1.15287 -31.55288 13.19535 0.285 16.57596 H ? A ? 117 HB3 1
   ATOM 2301 HG B LEU A 137 ? 2.80829 -30.10518 12.23948 0.285 16.40265 H ? A ? 117 HG 1
   ATOM 2302 HD11 B LEU A 137 ? 5.05249 -30.74115 12.43779 0.285 19.42801 H ? A ? 117 HD11 1
   ATOM 2303 HD12 B LEU A 137 ? 4.46227 -30.27613 13.83740 0.285 19.42801 H ? A ? 117 HD12 1
   ATOM 2304 HD13 B LEU A 137 ? 4.63434 -31.82365 13.52261 0.285 19.42801 H ? A ? 117 HD13 1
   ATOM 2305 HD21 B LEU A 137 ? 3.62515 -31.68316 10.73818 0.285 18.66229 H ? A ? 117 HD21 1
   ATOM 2306 HD22 B LEU A 137 ? 3.12780 -32.84379 11.70206 0.285 18.66229 H ? A ? 117 HD22 1
   ATOM 2307 HD23 B LEU A 137 ? 2.07130 -31.89198 10.99400 0.285 18.66229 H ? A ? 117 HD23 1
   ATOM 2308 N C LEU A 137 ? 0.71038 -30.70117 15.58213 0.241 12.83335 N ? A ? 117 N 1
   ATOM 2309 CA C LEU A 137 ? 1.79682 -30.18312 14.76834 0.241 12.17315 C ? A ? 117 CA 1
   ATOM 2310 C C LEU A 137 ? 1.38663 -28.86315 14.13222 0.241 12.99989 C ? A ? 117 C 1
   ATOM 2311 O C LEU A 137 ? 0.29648 -28.74452 13.56062 0.241 12.13306 O ? A ? 117 O 1
   ATOM 2312 CB C LEU A 137 ? 2.19181 -31.17934 13.68053 0.241 13.75783 C ? A ? 117 CB 1
   ATOM 2313 CG C LEU A 137 ? 3.48048 -30.80942 12.93788 0.241 13.34622 C ? A ? 117 CG 1
   ATOM 2314 CD1 C LEU A 137 ? 4.68591 -31.00473 13.85428 0.241 14.99908 C ? A ? 117 CD1 1
   ATOM 2315 CD2 C LEU A 137 ? 3.62956 -31.62028 11.66183 0.241 12.24843 C ? A ? 117 CD2 1
   ATOM 2316 H C LEU A 137 ? 0.07664 -31.05431 15.12032 0.241 15.45080 H ? A ? 117 H 1
   ATOM 2317 HA C LEU A 137 ? 2.56639 -30.02471 15.33716 0.241 14.65855 H ? A ? 117 HA 1
   ATOM 2318 HB2 C LEU A 137 ? 2.32471 -32.04896 14.08919 0.241 16.56018 H ? A ? 117 HB2 1
   ATOM 2319 HB3 C LEU A 137 ? 1.47635 -31.22566 13.02717 0.241 16.56018 H ? A ? 117 HB3 1
   ATOM 2320 HG C LEU A 137 ? 3.44097 -29.87512 12.68015 0.241 16.06624 H ? A ? 117 HG 1
   ATOM 2321 HD11 C LEU A 137 ? 5.49811 -30.89390 13.33568 0.241 18.04967 H ? A ? 117 HD11 1
   ATOM 2322 HD12 C LEU A 137 ? 4.65366 -30.34395 14.56367 0.241 18.04967 H ? A ? 117 HD12 1
   ATOM 2323 HD13 C LEU A 137 ? 4.65397 -31.89753 14.23216 0.241 18.04967 H ? A ? 117 HD13 1
   ATOM 2324 HD21 C LEU A 137 ? 4.45393 -31.36417 11.21942 0.241 14.74889 H ? A ? 117 HD21 1
   ATOM 2325 HD22 C LEU A 137 ? 3.65464 -32.56322 11.88796 0.241 14.74889 H ? A ? 117 HD22 1
   ATOM 2326 HD23 C LEU A 137 ? 2.87307 -31.43910 11.08234 0.241 14.74889 H ? A ? 117 HD23 1
   ATOM 2327 N A ILE A 138 ? 2.24690 -27.89974 14.40506 0.474 11.21834 N ? A ? 118 N 1
   ATOM 2328 CA A ILE A 138 ? 2.09546 -26.51849 13.97828 0.474 11.26893 C ? A ? 118 CA 1
   ATOM 2329 C A ILE A 138 ? 3.25280 -26.23763 13.03407 0.474 11.52070 C ? A ? 118 C 1
   ATOM 2330 O A ILE A 138 ? 4.38660 -26.63535 13.31915 0.474 13.23815 O ? A ? 118 O 1
   ATOM 2331 CB A ILE A 138 ? 2.11302 -25.55943 15.18493 0.474 10.15439 C ? A ? 118 CB 1
   ATOM 2332 CG1 A ILE A 138 ? 1.24054 -26.10054 16.32094 0.474 12.14239 C ? A ? 118 CG1 1
   ATOM 2333 CG2 A ILE A 138 ? 1.68100 -24.16540 14.74601 0.474 13.88560 C ? A ? 118 CG2 1
   ATOM 2334 CD1 A ILE A 138 ? 1.21517 -25.20060 17.53727 0.474 14.29095 C ? A ? 118 CD1 1
   ATOM 2335 H A ILE A 138 ? 2.97443 -28.03357 14.84368 0.474 13.51279 H ? A ? 118 H 1
   ATOM 2336 HA A ILE A 138 ? 1.25620 -26.38347 13.51104 0.474 13.57350 H ? A ? 118 HA 1
   ATOM 2337 HB A ILE A 138 ? 3.01844 -25.49846 15.52757 0.474 12.23605 H ? A ? 118 HB 1
   ATOM 2338 HG12 A ILE A 138 ? 0.32990 -26.19345 16.00000 0.474 14.62164 H ? A ? 118 HG12 1
   ATOM 2339 HG13 A ILE A 138 ? 1.58490 -26.96444 16.59662 0.474 14.62164 H ? A ? 118 HG13 1
   ATOM 2340 HG21 A ILE A 138 ? 1.86399 -23.53781 15.46263 0.474 16.71350 H ? A ? 118 HG21 1
   ATOM 2341 HG22 A ILE A 138 ? 2.17943 -23.91561 13.95225 0.474 16.71350 H ? A ? 118 HG22 1
   ATOM 2342 HG23 A ILE A 138 ? 0.73101 -24.17618 14.55030 0.474 16.71350 H ? A ? 118 HG23 1
   ATOM 2343 HD11 A ILE A 138 ? 0.75803 -25.65888 18.25970 0.474 17.19993 H ? A ? 118 HD11 1
   ATOM 2344 HD12 A ILE A 138 ? 2.12687 -24.99748 17.79889 0.474 17.19993 H ? A ? 118 HD12 1
   ATOM 2345 HD13 A ILE A 138 ? 0.74474 -24.38204 17.31471 0.474 17.19993 H ? A ? 118 HD13 1
   ATOM 2346 N B ILE A 138 ? 2.22036 -27.93421 14.32682 0.285 11.23199 N ? A ? 118 N 1
   ATOM 2347 CA B ILE A 138 ? 2.10747 -26.61886 13.71246 0.285 11.81433 C ? A ? 118 CA 1
   ATOM 2348 C B ILE A 138 ? 3.29814 -26.45220 12.77979 0.285 11.27522 C ? A ? 118 C 1
   ATOM 2349 O B ILE A 138 ? 4.40297 -26.92576 13.07115 0.285 12.37066 O ? A ? 118 O 1
   ATOM 2350 CB B ILE A 138 ? 2.06479 -25.50577 14.78260 0.285 12.21623 C ? A ? 118 CB 1
   ATOM 2351 CG1 B ILE A 138 ? 0.95115 -25.78019 15.80579 0.285 11.14220 C ? A ? 118 CG1 1
   ATOM 2352 CG2 B ILE A 138 ? 1.90360 -24.13398 14.12225 0.285 10.31541 C ? A ? 118 CG2 1
   ATOM 2353 CD1 B ILE A 138 ? 0.96282 -24.85756 17.00638 0.285 14.22094 C ? A ? 118 CD1 1
   ATOM 2354 H B ILE A 138 ? 2.84836 -27.98035 14.91256 0.285 13.52916 H ? A ? 118 H 1
   ATOM 2355 HA B ILE A 138 ? 1.29364 -26.55300 13.18877 0.285 14.22797 H ? A ? 118 HA 1
   ATOM 2356 HB B ILE A 138 ? 2.90755 -25.50547 15.26286 0.285 14.71025 H ? A ? 118 HB 1
   ATOM 2357 HG12 B ILE A 138 ? 0.09347 -25.67658 15.36471 0.285 13.42142 H ? A ? 118 HG12 1
   ATOM 2358 HG13 B ILE A 138 ? 1.04848 -26.68819 16.13283 0.285 13.42142 H ? A ? 118 HG13 1
   ATOM 2359 HG21 B ILE A 138 ? 1.88936 -23.45148 14.81138 0.285 12.42927 H ? A ? 118 HG21 1
   ATOM 2360 HG22 B ILE A 138 ? 2.65055 -23.98262 13.52220 0.285 12.42927 H ? A ? 118 HG22 1
   ATOM 2361 HG23 B ILE A 138 ? 1.07116 -24.11893 13.62454 0.285 12.42927 H ? A ? 118 HG23 1
   ATOM 2362 HD11 B ILE A 138 ? 0.29306 -25.15671 17.64107 0.285 17.11591 H ? A ? 118 HD11 1
   ATOM 2363 HD12 B ILE A 138 ? 1.84169 -24.88349 17.41605 0.285 17.11591 H ? A ? 118 HD12 1
   ATOM 2364 HD13 B ILE A 138 ? 0.76102 -23.95522 16.71321 0.285 17.11591 H ? A ? 118 HD13 1
   ATOM 2365 N C ILE A 138 ? 2.27506 -27.88365 14.22503 0.241 11.17097 N ? A ? 118 N 1
   ATOM 2366 CA C ILE A 138 ? 2.06824 -26.55553 13.66778 0.241 11.79525 C ? A ? 118 CA 1
   ATOM 2367 C C ILE A 138 ? 3.26183 -26.26197 12.77327 0.241 11.91308 C ? A ? 118 C 1
   ATOM 2368 O C ILE A 138 ? 4.41075 -26.47383 13.18019 0.241 13.18121 O ? A ? 118 O 1
   ATOM 2369 CB C ILE A 138 ? 1.92021 -25.49684 14.77752 0.241 12.15273 C ? A ? 118 CB 1
   ATOM 2370 CG1 C ILE A 138 ? 0.81311 -25.90986 15.76261 0.241 11.20033 C ? A ? 118 CG1 1
   ATOM 2371 CG2 C ILE A 138 ? 1.65868 -24.12521 14.16597 0.241 11.24531 C ? A ? 118 CG2 1
   ATOM 2372 CD1 C ILE A 138 ? 0.64037 -24.97602 16.93865 0.241 12.92037 C ? A ? 118 CD1 1
   ATOM 2373 H C ILE A 138 ? 3.03372 -27.96786 14.62119 0.241 13.45594 H ? A ? 118 H 1
   ATOM 2374 HA C ILE A 138 ? 1.26237 -26.52779 13.12862 0.241 14.20508 H ? A ? 118 HA 1
   ATOM 2375 HB C ILE A 138 ? 2.74951 -25.44160 15.27763 0.241 14.63405 H ? A ? 118 HB 1
   ATOM 2376 HG12 C ILE A 138 ? -0.03064 -25.93851 15.28494 0.241 13.49117 H ? A ? 118 HG12 1
   ATOM 2377 HG13 C ILE A 138 ? 1.02492 -26.78846 16.11489 0.241 13.49117 H ? A ? 118 HG13 1
   ATOM 2378 HG21 C ILE A 138 ? 1.57557 -23.47238 14.87857 0.241 13.54516 H ? A ? 118 HG21 1
   ATOM 2379 HG22 C ILE A 138 ? 2.40106 -23.89065 13.58740 0.241 13.54516 H ? A ? 118 HG22 1
   ATOM 2380 HG23 C ILE A 138 ? 0.83686 -24.16016 13.65187 0.241 13.54516 H ? A ? 118 HG23 1
   ATOM 2381 HD11 C ILE A 138 ? 0.01720 -25.37221 17.56762 0.241 15.55523 H ? A ? 118 HD11 1
   ATOM 2382 HD12 C ILE A 138 ? 1.50126 -24.84291 17.36531 0.241 15.55523 H ? A ? 118 HD12 1
   ATOM 2383 HD13 C ILE A 138 ? 0.29437 -24.12766 16.62010 0.241 15.55523 H ? A ? 118 HD13 1
   ATOM 2384 N A SER A 139 ? 2.98259 -25.55783 11.91150 0.474 10.12262 N ? A ? 119 N 1
   ATOM 2385 CA A SER A 139 ? 4.02254 -25.41580 10.89715 0.474 9.14787 C ? A ? 119 CA 1
   ATOM 2386 C A SER A 139 ? 3.94629 -24.07602 10.16956 0.474 7.95197 C ? A ? 119 C 1
   ATOM 2387 O A SER A 139 ? 2.88649 -23.44584 10.08719 0.474 11.88437 O ? A ? 119 O 1
   ATOM 2388 CB A SER A 139 ? 3.95925 -26.60266 9.90098 0.474 12.34529 C ? A ? 119 CB 1
   ATOM 2389 OG A SER A 139 ? 2.65571 -26.84888 9.38171 0.474 12.94464 O ? A ? 119 OG 1
   ATOM 2390 H A SER A 139 ? 2.23027 -25.18498 11.72548 0.474 12.19792 H ? A ? 119 H 1
   ATOM 2391 HA A SER A 139 ? 4.88641 -25.40281 11.33813 0.474 11.02822 H ? A ? 119 HA 1
   ATOM 2392 HB2 A SER A 139 ? 4.55052 -26.40696 9.15734 0.474 14.86512 H ? A ? 119 HB2 1
   ATOM 2393 HB3 A SER A 139 ? 4.25880 -27.40210 10.36150 0.474 14.86512 H ? A ? 119 HB3 1
   ATOM 2394 HG A SER A 139 ? 2.11355 -26.96975 10.01183 0.474 15.58434 H ? A ? 119 HG 1
   ATOM 2395 N B SER A 139 ? 3.08375 -25.76458 11.65496 0.285 9.94660 N ? A ? 119 N 1
   ATOM 2396 CA B SER A 139 ? 4.15837 -25.61311 10.68166 0.285 11.01342 C ? A ? 119 CA 1
   ATOM 2397 C B SER A 139 ? 4.02609 -24.29183 9.93789 0.285 10.14996 C ? A ? 119 C 1
   ATOM 2398 O B SER A 139 ? 2.93657 -23.71799 9.83841 0.285 11.27830 O ? A ? 119 O 1
   ATOM 2399 CB B SER A 139 ? 4.18038 -26.80127 9.70190 0.285 13.01247 C ? A ? 119 CB 1
   ATOM 2400 OG B SER A 139 ? 2.90999 -27.06276 9.12949 0.285 10.94405 O ? A ? 119 OG 1
   ATOM 2401 H B SER A 139 ? 2.34134 -25.38687 11.44106 0.285 11.98670 H ? A ? 119 H 1
   ATOM 2402 HA B SER A 139 ? 5.00615 -25.57742 11.15167 0.285 13.26688 H ? A ? 119 HA 1
   ATOM 2403 HB2 B SER A 139 ? 4.80482 -26.60004 8.98742 0.285 15.66574 H ? A ? 119 HB2 1
   ATOM 2404 HB3 B SER A 139 ? 4.47032 -27.59209 10.18298 0.285 15.66574 H ? A ? 119 HB3 1
   ATOM 2405 HG B SER A 139 ? 2.45182 -26.35891 9.11324 0.285 13.18364 H ? A ? 119 HG 1
   ATOM 2406 N C SER A 139 ? 3.00102 -25.78331 11.55572 0.241 9.85280 N ? A ? 119 N 1
   ATOM 2407 CA C SER A 139 ? 4.04689 -25.64230 10.55309 0.241 11.01535 C ? A ? 119 CA 1
   ATOM 2408 C C SER A 139 ? 3.95335 -24.28715 9.86874 0.241 10.25065 C ? A ? 119 C 1
   ATOM 2409 O C SER A 139 ? 2.86738 -23.70884 9.75132 0.241 11.23179 O ? A ? 119 O 1
   ATOM 2410 CB C SER A 139 ? 3.96294 -26.78560 9.51968 0.241 13.31487 C ? A ? 119 CB 1
   ATOM 2411 OG C SER A 139 ? 2.63501 -27.00070 9.06773 0.241 11.93219 O ? A ? 119 OG 1
   ATOM 2412 H C SER A 139 ? 2.22205 -25.53386 11.29004 0.241 11.87414 H ? A ? 119 H 1
   ATOM 2413 HA C SER A 139 ? 4.91794 -25.67474 10.97868 0.241 13.26919 H ? A ? 119 HA 1
   ATOM 2414 HB2 C SER A 139 ? 4.51731 -26.55664 8.75735 0.241 16.02862 H ? A ? 119 HB2 1
   ATOM 2415 HB3 C SER A 139 ? 4.28673 -27.60163 9.93219 0.241 16.02862 H ? A ? 119 HB3 1
   ATOM 2416 HG C SER A 139 ? 2.19237 -26.28930 9.12760 0.241 14.36941 H ? A ? 119 HG 1
   ATOM 2417 N A GLY A 140 ? 5.09346 -23.65051 9.63928 0.474 12.42425 N ? A ? 120 N 1
   ATOM 2418 CA A GLY A 140 ? 5.12630 -22.45050 8.81251 0.474 11.24461 C ? A ? 120 CA 1
   ATOM 2419 C A GLY A 140 ? 6.53063 -21.93098 8.55623 0.474 9.92849 C ? A ? 120 C 1
   ATOM 2420 O A GLY A 140 ? 7.53041 -22.43261 9.09745 0.474 11.82327 O ? A ? 120 O 1
   ATOM 2421 H A GLY A 140 ? 5.85543 -24.03549 9.74319 0.474 14.95988 H ? A ? 120 H 1
   ATOM 2422 HA2 A GLY A 140 ? 4.71651 -22.64450 7.95500 0.474 13.54431 H ? A ? 120 HA2 1
   ATOM 2423 HA3 A GLY A 140 ? 4.62168 -21.74830 9.25203 0.474 13.54431 H ? A ? 120 HA3 1
   ATOM 2424 N B GLY A 140 ? 5.15567 -23.82077 9.40839 0.285 11.31847 N ? A ? 120 N 1
   ATOM 2425 CA B GLY A 140 ? 5.16102 -22.60694 8.61335 0.285 10.68675 C ? A ? 120 CA 1
   ATOM 2426 C B GLY A 140 ? 6.56216 -22.10179 8.31588 0.285 11.31627 C ? A ? 120 C 1
   ATOM 2427 O B GLY A 140 ? 7.57981 -22.73451 8.64724 0.285 10.01870 O ? A ? 120 O 1
   ATOM 2428 H B GLY A 140 ? 5.92784 -24.18872 9.49774 0.285 13.63295 H ? A ? 120 H 1
   ATOM 2429 HA2 B GLY A 140 ? 4.71424 -22.77586 7.76910 0.285 12.87488 H ? A ? 120 HA2 1
   ATOM 2430 HA3 B GLY A 140 ? 4.68271 -21.91057 9.08998 0.285 12.87488 H ? A ? 120 HA3 1
   ATOM 2431 N C GLY A 140 ? 5.10214 -23.78875 9.41284 0.241 11.37698 N ? A ? 120 N 1
   ATOM 2432 CA C GLY A 140 ? 5.13182 -22.52923 8.69298 0.241 10.87568 C ? A ? 120 CA 1
   ATOM 2433 C C GLY A 140 ? 6.54135 -22.04347 8.40693 0.241 11.06066 C ? A ? 120 C 1
   ATOM 2434 O C GLY A 140 ? 7.54545 -22.64051 8.82701 0.241 10.70371 O ? A ? 120 O 1
   ATOM 2435 H C GLY A 140 ? 5.87083 -24.16213 9.50929 0.241 13.70315 H ? A ? 120 H 1
   ATOM 2436 HA2 C GLY A 140 ? 4.67028 -22.63439 7.84633 0.241 13.10160 H ? A ? 120 HA2 1
   ATOM 2437 HA3 C GLY A 140 ? 4.67855 -21.85084 9.21762 0.241 13.10160 H ? A ? 120 HA3 1
   ATOM 2438 N . TRP A 141 ? 6.58567 -20.93755 7.65345 1.000 11.14389 N ? A ? 121 N 1
   ATOM 2439 CA . TRP A 141 ? 7.81492 -20.25511 7.24985 1.000 11.60629 C ? A ? 121 CA 1
   ATOM 2440 C . TRP A 141 ? 7.99180 -18.91968 7.95628 1.000 15.05126 C ? A ? 121 C 1
   ATOM 2441 O . TRP A 141 ? 8.68155 -18.01206 7.44199 1.000 15.17816 O ? A ? 121 O 1
   ATOM 2442 CB . TRP A 141 ? 7.80958 -20.02019 5.73433 1.000 13.16351 C ? A ? 121 CB 1
   ATOM 2443 CG . TRP A 141 ? 7.94562 -21.21996 4.88210 1.000 11.27177 C ? A ? 121 CG 1
   ATOM 2444 CD1 . TRP A 141 ? 9.12272 -21.80788 4.48078 1.000 12.77052 C ? A ? 121 CD1 1
   ATOM 2445 CD2 . TRP A 141 ? 6.88841 -21.99459 4.27880 1.000 10.79809 C ? A ? 121 CD2 1
   ATOM 2446 NE1 . TRP A 141 ? 8.86210 -22.87834 3.67631 1.000 13.12447 N ? A ? 121 NE1 1
   ATOM 2447 CE2 . TRP A 141 ? 7.50324 -23.01070 3.51815 1.000 10.46541 C ? A ? 121 CE2 1
   ATOM 2448 CE3 . TRP A 141 ? 5.48088 -21.89713 4.26762 1.000 10.72170 C ? A ? 121 CE3 1
   ATOM 2449 CZ2 . TRP A 141 ? 6.76680 -23.96383 2.80391 1.000 11.52054 C ? A ? 121 CZ2 1
   ATOM 2450 CZ3 . TRP A 141 ? 4.76415 -22.83319 3.55466 1.000 11.58646 C ? A ? 121 CZ3 1
   ATOM 2451 CH2 . TRP A 141 ? 5.40424 -23.82616 2.80596 1.000 13.03820 C ? A ? 121 CH2 1
   ATOM 2452 HA . TRP A 141 ? 8.56542 -20.82463 7.48074 1.000 13.97833 H ? A ? 121 HA 1
   ATOM 2453 HB2 . TRP A 141 ? 6.96944 -19.59700 5.49777 1.000 15.84699 H ? A ? 121 HB2 1
   ATOM 2454 HB3 . TRP A 141 ? 8.54987 -19.43200 5.51777 1.000 15.84699 H ? A ? 121 HB3 1
   ATOM 2455 HD1 . TRP A 141 ? 9.97255 -21.51779 4.72270 1.000 15.37540 H ? A ? 121 HD1 1
   ATOM 2456 HE1 . TRP A 141 ? 9.45571 -23.39064 3.32308 1.000 15.80014 H ? A ? 121 HE1 1
   ATOM 2457 HE3 . TRP A 141 ? 5.04716 -21.21708 4.73058 1.000 12.91682 H ? A ? 121 HE3 1
   ATOM 2458 HZ2 . TRP A 141 ? 7.18424 -24.65908 2.34863 1.000 13.87543 H ? A ? 121 HZ2 1
   ATOM 2459 HZ3 . TRP A 141 ? 3.83476 -22.80417 3.57160 1.000 13.95453 H ? A ? 121 HZ3 1
   ATOM 2460 HH2 . TRP A 141 ? 4.89022 -24.40917 2.29528 1.000 15.69663 H ? A ? 121 HH2 1
   ATOM 2461 H A TRP A 141 ? 5.89176 -20.63259 7.24713 0.474 13.42345 H ? A ? 121 H 1
   ATOM 2462 H B TRP A 141 ? 5.87602 -20.51148 7.42008 0.285 13.42345 H ? A ? 121 H 1
   ATOM 2463 H C TRP A 141 ? 5.88134 -20.54759 7.35103 0.241 13.42345 H ? A ? 121 H 1
   ATOM 2464 N . GLY A 142 ? 7.39425 -18.76073 9.12896 1.000 12.61114 N ? A ? 122 N 1
   ATOM 2465 CA . GLY A 142 ? 7.48527 -17.52694 9.88461 1.000 14.24032 C ? A ? 122 CA 1
   ATOM 2466 C . GLY A 142 ? 8.79626 -17.35453 10.63399 1.000 11.93775 C ? A ? 122 C 1
   ATOM 2467 O . GLY A 142 ? 9.69527 -18.18156 10.61524 1.000 12.57956 O ? A ? 122 O 1
   ATOM 2468 H . GLY A 142 ? 6.92096 -19.36660 9.51433 1.000 15.18415 H ? A ? 122 H 1
   ATOM 2469 HA2 . GLY A 142 ? 7.38841 -16.77770 9.27622 1.000 17.13916 H ? A ? 122 HA2 1
   ATOM 2470 HA3 . GLY A 142 ? 6.76487 -17.50186 10.53369 1.000 17.13916 H ? A ? 122 HA3 1
   ATOM 2471 N C ASN A 143 ? 8.88858 -16.20044 11.28575 0.467 12.96841 N ? A ? 123 N 1
   ATOM 2472 CA C ASN A 143 ? 10.05890 -15.82910 12.07587 0.467 13.28222 C ? A ? 123 CA 1
   ATOM 2473 C C ASN A 143 ? 10.42652 -16.92515 13.06495 0.467 13.90981 C ? A ? 123 C 1
   ATOM 2474 O C ASN A 143 ? 9.55485 -17.52887 13.69938 0.467 13.11468 O ? A ? 123 O 1
   ATOM 2475 CB C ASN A 143 ? 9.72800 -14.52942 12.80919 0.467 12.78456 C ? A ? 123 CB 1
   ATOM 2476 CG C ASN A 143 ? 10.90861 -13.93958 13.56404 0.467 14.59028 C ? A ? 123 CG 1
   ATOM 2477 OD1 C ASN A 143 ? 12.06398 -14.32103 13.36824 0.467 14.96509 O ? A ? 123 OD1 1
   ATOM 2478 ND2 C ASN A 143 ? 10.60899 -12.98299 14.43710 0.467 15.74731 N ? A ? 123 ND2 1
   ATOM 2479 H C ASN A 143 ? 8.27342 -15.59947 11.28765 0.467 15.61287 H ? A ? 123 H 1
   ATOM 2480 HA C ASN A 143 ? 10.83205 -15.69775 11.50501 0.467 15.98945 H ? A ? 123 HA 1
   ATOM 2481 HB2 C ASN A 143 ? 9.43169 -13.87121 12.16122 0.467 15.39225 H ? A ? 123 HB2 1
   ATOM 2482 HB3 C ASN A 143 ? 9.02243 -14.70351 13.45165 0.467 15.39225 H ? A ? 123 HB3 1
   ATOM 2483 HD21 C ASN A 143 ? 11.23275 -12.60892 14.89601 0.467 18.94755 H ? A ? 123 HD21 1
   ATOM 2484 HD22 C ASN A 143 ? 9.79140 -12.73820 14.54302 0.467 18.94755 H ? A ? 123 HD22 1
   ATOM 2485 N D ASN A 143 ? 8.89142 -16.20766 11.29108 0.533 12.95631 N ? A ? 123 N 1
   ATOM 2486 CA D ASN A 143 ? 10.06951 -15.85296 12.07637 0.533 13.23298 C ? A ? 123 CA 1
   ATOM 2487 C D ASN A 143 ? 10.46916 -16.98496 13.01333 0.533 13.86455 C ? A ? 123 C 1
   ATOM 2488 O D ASN A 143 ? 9.62217 -17.57251 13.69586 0.533 13.26161 O ? A ? 123 O 1
   ATOM 2489 CB D ASN A 143 ? 9.72962 -14.59368 12.87263 0.533 12.71166 C ? A ? 123 CB 1
   ATOM 2490 CG D ASN A 143 ? 10.95472 -13.82969 13.35232 0.533 14.37598 C ? A ? 123 CG 1
   ATOM 2491 OD1 D ASN A 143 ? 12.07047 -14.34697 13.39308 0.533 14.92413 O ? A ? 123 OD1 1
   ATOM 2492 ND2 D ASN A 143 ? 10.73217 -12.58007 13.75054 0.533 17.78636 N ? A ? 123 ND2 1
   ATOM 2493 H D ASN A 143 ? 8.27818 -15.60479 11.30039 0.533 15.59836 H ? A ? 123 H 1
   ATOM 2494 HA D ASN A 143 ? 10.82835 -15.68380 11.49633 0.533 15.93036 H ? A ? 123 HA 1
   ATOM 2495 HB2 D ASN A 143 ? 9.21004 -13.99821 12.31018 0.533 15.30478 H ? A ? 123 HB2 1
   ATOM 2496 HB3 D ASN A 143 ? 9.21323 -14.84690 13.65373 0.533 15.30478 H ? A ? 123 HB3 1
   ATOM 2497 HD21 D ASN A 143 ? 11.38458 -12.09611 14.03294 0.533 21.39442 H ? A ? 123 HD21 1
   ATOM 2498 HD22 D ASN A 143 ? 9.93588 -12.25617 13.72558 0.533 21.39442 H ? A ? 123 HD22 1
   ATOM 2499 N C THR A 144 ? 11.73506 -17.16511 13.20945 0.467 14.00009 N ? A ? 124 N 1
   ATOM 2500 CA C THR A 144 ? 12.24720 -18.21705 14.08136 0.467 13.41242 C ? A ? 124 CA 1
   ATOM 2501 C C THR A 144 ? 12.80777 -17.68283 15.40088 0.467 15.20965 C ? A ? 124 C 1
   ATOM 2502 O C THR A 144 ? 13.21436 -18.48044 16.25365 0.467 13.08510 O ? A ? 124 O 1
   ATOM 2503 CB C THR A 144 ? 13.33492 -19.04217 13.35872 0.467 13.67684 C ? A ? 124 CB 1
   ATOM 2504 OG1 C THR A 144 ? 14.46552 -18.21204 13.05963 0.467 17.11663 O ? A ? 124 OG1 1
   ATOM 2505 CG2 C THR A 144 ? 12.79231 -19.68534 12.05954 0.467 13.83987 C ? A ? 124 CG2 1
   ATOM 2506 H C THR A 144 ? 12.35148 -16.72260 12.80471 0.467 16.85089 H ? A ? 124 H 1
   ATOM 2507 HA C THR A 144 ? 11.51293 -18.81570 14.28961 0.467 16.14568 H ? A ? 124 HA 1
   ATOM 2508 HB C THR A 144 ? 13.61711 -19.76319 13.94302 0.467 16.46299 H ? A ? 124 HB 1
   ATOM 2509 HG1 C THR A 144 ? 14.20642 -17.46481 12.77657 0.467 20.59074 H ? A ? 124 HG1 1
   ATOM 2510 HG21 C THR A 144 ? 13.51674 -20.10446 11.56920 0.467 16.65863 H ? A ? 124 HG21 1
   ATOM 2511 HG22 C THR A 144 ? 12.12745 -20.35799 12.27496 0.467 16.65863 H ? A ? 124 HG22 1
   ATOM 2512 HG23 C THR A 144 ? 12.38385 -19.00712 11.49912 0.467 16.65863 H ? A ? 124 HG23 1
   ATOM 2513 N D THR A 144 ? 11.77375 -17.27884 13.05714 0.533 13.74303 N ? A ? 124 N 1
   ATOM 2514 CA D THR A 144 ? 12.31158 -18.26619 13.98500 0.533 13.24308 C ? A ? 124 CA 1
   ATOM 2515 C D THR A 144 ? 12.96825 -17.63521 15.21826 0.533 15.24454 C ? A ? 124 C 1
   ATOM 2516 O D THR A 144 ? 13.56609 -18.36576 16.01603 0.533 15.94845 O ? A ? 124 O 1
   ATOM 2517 CB D THR A 144 ? 13.31662 -19.18811 13.27170 0.533 13.15345 C ? A ? 124 CB 1
   ATOM 2518 OG1 D THR A 144 ? 14.43755 -18.42968 12.79896 0.533 16.09714 O ? A ? 124 OG1 1
   ATOM 2519 CG2 D THR A 144 ? 12.64106 -19.91080 12.09143 0.533 14.57770 C ? A ? 124 CG2 1
   ATOM 2520 H D THR A 144 ? 12.36737 -16.91379 12.55319 0.533 16.54242 H ? A ? 124 H 1
   ATOM 2521 HA D THR A 144 ? 11.57374 -18.81522 14.29332 0.533 15.94247 H ? A ? 124 HA 1
   ATOM 2522 HB D THR A 144 ? 13.63582 -19.85715 13.89732 0.533 15.83492 H ? A ? 124 HB 1
   ATOM 2523 HG1 D THR A 144 ? 14.18227 -17.85909 12.23784 0.533 19.36735 H ? A ? 124 HG1 1
   ATOM 2524 HG21 D THR A 144 ? 13.31465 -20.27556 11.49634 0.533 17.54402 H ? A ? 124 HG21 1
   ATOM 2525 HG22 D THR A 144 ? 12.08571 -20.63508 12.41989 0.533 17.54402 H ? A ? 124 HG22 1
   ATOM 2526 HG23 D THR A 144 ? 12.08623 -19.28880 11.59527 0.533 17.54402 H ? A ? 124 HG23 1
   ATOM 2527 N C LYS A 145 ? 12.83120 -16.37307 15.60341 0.467 16.29724 N ? A ? 125 N 1
   ATOM 2528 CA C LYS A 145 ? 13.40456 -15.80108 16.81110 0.467 17.12376 C ? A ? 125 CA 1
   ATOM 2529 C C LYS A 145 ? 12.33261 -15.18668 17.69779 0.467 20.34642 C ? A ? 125 C 1
   ATOM 2530 O C LYS A 145 ? 11.41146 -14.52068 17.21432 0.467 20.56852 O ? A ? 125 O 1
   ATOM 2531 CB C LYS A 145 ? 14.45210 -14.75662 16.44512 0.467 20.78663 C ? A ? 125 CB 1
   ATOM 2532 CG C LYS A 145 ? 15.67155 -15.35451 15.79495 0.467 20.44755 C ? A ? 125 CG 1
   ATOM 2533 CD C LYS A 145 ? 16.54265 -14.27551 15.20560 0.467 24.88435 C ? A ? 125 CD 1
   ATOM 2534 CE C LYS A 145 ? 18.01515 -14.63986 15.29442 0.467 29.29741 C ? A ? 125 CE 1
   ATOM 2535 NZ C LYS A 145 ? 18.34903 -15.95921 14.69321 0.467 41.80669 N ? A ? 125 NZ 1
   ATOM 2536 H C LYS A 145 ? 12.51871 -15.79229 15.05146 0.467 19.60747 H ? A ? 125 H 1
   ATOM 2537 HA C LYS A 145 ? 13.82308 -16.50415 17.33208 0.467 20.59929 H ? A ? 125 HA 1
   ATOM 2538 HB2 C LYS A 145 ? 14.06136 -14.12240 15.82384 0.467 24.99474 H ? A ? 125 HB2 1
   ATOM 2539 HB3 C LYS A 145 ? 14.73616 -14.29885 17.25175 0.467 24.99474 H ? A ? 125 HB3 1
   ATOM 2540 HG2 C LYS A 145 ? 16.18757 -15.83986 16.45757 0.467 24.58784 H ? A ? 125 HG2 1
   ATOM 2541 HG3 C LYS A 145 ? 15.39867 -15.95388 15.08277 0.467 24.58784 H ? A ? 125 HG3 1
   ATOM 2542 HD2 C LYS A 145 ? 16.31455 -14.15300 14.27079 0.467 29.91200 H ? A ? 125 HD2 1
   ATOM 2543 HD3 C LYS A 145 ? 16.40321 -13.44813 15.69231 0.467 29.91200 H ? A ? 125 HD3 1
   ATOM 2544 HE2 C LYS A 145 ? 18.53195 -13.96442 14.82794 0.467 35.20767 H ? A ? 125 HE2 1
   ATOM 2545 HE3 C LYS A 145 ? 18.27327 -14.66833 16.22902 0.467 35.20767 H ? A ? 125 HE3 1
   ATOM 2546 HZ1 C LYS A 145 ? 19.22608 -16.10258 14.74159 0.467 50.21881 H ? A ? 125 HZ1 1
   ATOM 2547 HZ2 C LYS A 145 ? 17.92565 -16.60875 15.13020 0.467 50.21881 H ? A ? 125 HZ2 1
   ATOM 2548 HZ3 C LYS A 145 ? 18.10030 -15.97611 13.83885 0.467 50.21881 H ? A ? 125 HZ3 1
   ATOM 2549 N D LYS A 145 ? 12.85511 -16.31856 15.40714 0.533 15.19460 N ? A ? 125 N 1
   ATOM 2550 CA D LYS A 145 ? 13.41363 -15.64031 16.56950 0.533 17.62039 C ? A ? 125 CA 1
   ATOM 2551 C D LYS A 145 ? 12.32920 -15.06991 17.47751 0.533 19.68357 C ? A ? 125 C 1
   ATOM 2552 O D LYS A 145 ? 11.30931 -14.55497 17.00481 0.533 20.81238 O ? A ? 125 O 1
   ATOM 2553 CB D LYS A 145 ? 14.34460 -14.51219 16.12686 0.533 20.55139 C ? A ? 125 CB 1
   ATOM 2554 CG D LYS A 145 ? 15.53649 -14.97297 15.31516 0.533 18.91002 C ? A ? 125 CG 1
   ATOM 2555 CD D LYS A 145 ? 16.26659 -16.12379 15.98700 0.533 26.95575 C ? A ? 125 CD 1
   ATOM 2556 CE D LYS A 145 ? 17.69392 -16.29994 15.47329 0.533 39.90485 C ? A ? 125 CE 1
   ATOM 2557 NZ D LYS A 145 ? 18.65386 -15.29426 16.02596 0.533 41.27609 N ? A ? 125 NZ 1
   ATOM 2558 H D LYS A 145 ? 12.45040 -15.79020 14.86249 0.533 18.28430 H ? A ? 125 H 1
   ATOM 2559 HA D LYS A 145 ? 13.90638 -16.29095 17.09368 0.533 21.19524 H ? A ? 125 HA 1
   ATOM 2560 HB2 D LYS A 145 ? 13.83953 -13.88982 15.58054 0.533 24.71245 H ? A ? 125 HB2 1
   ATOM 2561 HB3 D LYS A 145 ? 14.68289 -14.06162 16.91644 0.533 24.71245 H ? A ? 125 HB3 1
   ATOM 2562 HG2 D LYS A 145 ? 15.23366 -15.27305 14.44387 0.533 22.74281 H ? A ? 125 HG2 1
   ATOM 2563 HG3 D LYS A 145 ? 16.15920 -14.23611 15.21429 0.533 22.74281 H ? A ? 125 HG3 1
   ATOM 2564 HD2 D LYS A 145 ? 16.31053 -15.95634 16.94142 0.533 32.39768 H ? A ? 125 HD2 1
   ATOM 2565 HD3 D LYS A 145 ? 15.78339 -16.94743 15.81658 0.533 32.39768 H ? A ? 125 HD3 1
   ATOM 2566 HE2 D LYS A 145 ? 18.01091 -17.18175 15.72394 0.533 47.93660 H ? A ? 125 HE2 1
   ATOM 2567 HE3 D LYS A 145 ? 17.69304 -16.20984 14.50748 0.533 47.93660 H ? A ? 125 HE3 1
   ATOM 2568 HZ1 D LYS A 145 ? 19.47336 -15.45436 15.71792 0.533 49.58209 H ? A ? 125 HZ1 1
   ATOM 2569 HZ2 D LYS A 145 ? 18.40898 -14.47394 15.78261 0.533 49.58209 H ? A ? 125 HZ2 1
   ATOM 2570 HZ3 D LYS A 145 ? 18.66518 -15.34061 16.91468 0.533 49.58209 H ? A ? 125 HZ3 1
   ATOM 2571 N C SER A 146 ? 12.44733 -15.43304 19.00356 0.467 19.06711 N ? A ? 126 N 1
   ATOM 2572 CA C SER A 146 ? 11.58094 -14.77155 19.96838 0.467 23.10508 C ? A ? 126 CA 1
   ATOM 2573 C C SER A 146 ? 11.98494 -13.32307 20.19235 0.467 22.86082 C ? A ? 126 C 1
   ATOM 2574 O C SER A 146 ? 11.22379 -12.56158 20.80128 0.467 26.69671 O ? A ? 126 O 1
   ATOM 2575 CB C SER A 146 ? 11.60449 -15.52105 21.30051 0.467 24.54333 C ? A ? 126 CB 1
   ATOM 2576 OG C SER A 146 ? 12.87228 -15.40448 21.90629 0.467 29.18526 O ? A ? 126 OG 1
   ATOM 2577 H C SER A 146 ? 13.01675 -15.97641 19.35012 0.467 22.93131 H ? A ? 126 H 1
   ATOM 2578 HA C SER A 146 ? 10.66774 -14.78996 19.64182 0.467 27.77687 H ? A ? 126 HA 1
   ATOM 2579 HB2 C SER A 146 ? 10.93439 -15.14171 21.89040 0.467 29.50278 H ? A ? 126 HB2 1
   ATOM 2580 HB3 C SER A 146 ? 11.41356 -16.45860 21.14100 0.467 29.50278 H ? A ? 126 HB3 1
   ATOM 2581 HG C SER A 146 ? 12.85924 -15.75477 22.66966 0.467 35.07309 H ? A ? 126 HG 1
   ATOM 2582 N D SER A 146 ? 12.56555 -15.15087 18.79104 0.533 21.44030 N ? A ? 126 N 1
   ATOM 2583 CA D SER A 146 ? 11.69186 -14.52089 19.77733 0.533 22.50896 C ? A ? 126 CA 1
   ATOM 2584 C D SER A 146 ? 12.05631 -13.06284 20.02409 0.533 22.61794 C ? A ? 126 C 1
   ATOM 2585 O D SER A 146 ? 11.18526 -12.25450 20.37122 0.533 25.23989 O ? A ? 126 O 1
   ATOM 2586 CB D SER A 146 ? 11.74882 -15.28962 21.10301 0.533 25.24571 C ? A ? 126 CB 1
   ATOM 2587 OG D SER A 146 ? 13.07826 -15.40474 21.56273 0.533 28.27854 O ? A ? 126 OG 1
   ATOM 2588 H D SER A 146 ? 13.23246 -15.56957 19.13675 0.533 25.77914 H ? A ? 126 H 1
   ATOM 2589 HA D SER A 146 ? 10.77766 -14.55501 19.45488 0.533 27.06153 H ? A ? 126 HA 1
   ATOM 2590 HB2 D SER A 146 ? 11.22583 -14.81311 21.76658 0.533 30.34563 H ? A ? 126 HB2 1
   ATOM 2591 HB3 D SER A 146 ? 11.38368 -16.17811 20.96829 0.533 30.34563 H ? A ? 126 HB3 1
   ATOM 2592 HG D SER A 146 ? 13.08885 -15.75361 22.32678 0.533 33.98503 H ? A ? 126 HG 1
   ATOM 2593 N C SER A 147 ? 13.17201 -12.94093 19.73451 0.467 24.58542 N ? A ? 127 N 1
   ATOM 2594 CA C SER A 147 ? 13.58137 -11.54724 19.69576 0.467 23.00590 C ? A ? 127 CA 1
   ATOM 2595 C C SER A 147 ? 14.47834 -11.37004 18.47949 0.467 23.57378 C ? A ? 127 C 1
   ATOM 2596 O C SER A 147 ? 15.36048 -12.18829 18.20341 0.467 20.01209 O ? A ? 127 O 1
   ATOM 2597 CB C SER A 147 ? 14.28671 -11.13156 20.99169 0.467 28.11478 C ? A ? 127 CB 1
   ATOM 2598 OG C SER A 147 ? 15.47795 -11.86005 21.19079 0.467 34.66463 O ? A ? 127 OG 1
   ATOM 2599 H C SER A 147 ? 13.76884 -13.48288 19.43501 0.467 29.55328 H ? A ? 127 H 1
   ATOM 2600 HA C SER A 147 ? 12.81236 -10.96396 19.59928 0.467 27.65786 H ? A ? 127 HA 1
   ATOM 2601 HB2 C SER A 147 ? 14.50231 -10.18717 20.94140 0.467 33.78852 H ? A ? 127 HB2 1
   ATOM 2602 HB3 C SER A 147 ? 13.69064 -11.29644 21.73897 0.467 33.78852 H ? A ? 127 HB3 1
   ATOM 2603 HG C SER A 147 ? 16.02051 -11.69872 20.57014 0.467 41.64833 H ? A ? 127 HG 1
   ATOM 2604 N D SER A 147 ? 13.32687 -12.71588 19.86105 0.533 23.74073 N ? A ? 127 N 1
   ATOM 2605 CA D SER A 147 ? 13.78712 -11.33348 19.88731 0.533 22.57382 C ? A ? 127 CA 1
   ATOM 2606 C D SER A 147 ? 14.67255 -11.14833 18.66601 0.533 23.07679 C ? A ? 127 C 1
   ATOM 2607 O D SER A 147 ? 15.74028 -11.76083 18.56887 0.533 37.15792 O ? A ? 127 O 1
   ATOM 2608 CB D SER A 147 ? 14.53542 -11.01866 21.18105 0.533 27.39730 C ? A ? 127 CB 1
   ATOM 2609 OG D SER A 147 ? 13.62181 -10.91786 22.25718 0.533 23.37960 O ? A ? 127 OG 1
   ATOM 2610 H D SER A 147 ? 13.96117 -13.28152 19.72949 0.533 28.53966 H ? A ? 127 H 1
   ATOM 2611 HA D SER A 147 ? 13.03696 -10.72085 19.83398 0.533 27.13937 H ? A ? 127 HA 1
   ATOM 2612 HB2 D SER A 147 ? 15.16786 -11.73072 21.36514 0.533 32.92754 H ? A ? 127 HB2 1
   ATOM 2613 HB3 D SER A 147 ? 15.00479 -10.17569 21.08104 0.533 32.92754 H ? A ? 127 HB3 1
   ATOM 2614 HG D SER A 147 ? 13.14295 -11.60707 22.29302 0.533 28.10630 H ? A ? 127 HG 1
   ATOM 2615 N . GLY A 148 ? 14.22569 -10.33356 17.73490 1.000 20.10743 N ? A ? 128 N 1
   ATOM 2616 CA . GLY A 148 ? 14.90797 -10.14999 16.48363 1.000 22.59013 C ? A ? 128 CA 1
   ATOM 2617 C . GLY A 148 ? 14.13251 -10.86308 15.39689 1.000 18.12391 C ? A ? 128 C 1
   ATOM 2618 O . GLY A 148 ? 12.99371 -11.31237 15.60024 1.000 17.62869 O ? A ? 128 O 1
   ATOM 2619 HA2 . GLY A 148 ? 14.96647 -9.20579 16.26925 1.000 27.15894 H ? A ? 128 HA2 1
   ATOM 2620 HA3 . GLY A 148 ? 15.80381 -10.51867 16.53322 1.000 27.15894 H ? A ? 128 HA3 1
   ATOM 2621 H C GLY A 148 ? 13.66025 -9.71551 17.92957 0.467 24.17970 H ? A ? 128 H 1
   ATOM 2622 H D GLY A 148 ? 13.50878 -9.86459 17.81049 0.533 24.17970 H ? A ? 128 H 1
   ATOM 2623 N C THR A 149 ? 14.75235 -10.97849 14.22689 0.477 21.80139 N ? A ? 129 N 1
   ATOM 2624 CA C THR A 149 ? 14.08769 -11.57023 13.07548 0.477 20.74967 C ? A ? 129 CA 1
   ATOM 2625 C C THR A 149 ? 15.06402 -12.44178 12.29971 0.477 21.72534 C ? A ? 129 C 1
   ATOM 2626 O C THR A 149 ? 16.24001 -12.11166 12.14738 0.477 22.72009 O ? A ? 129 O 1
   ATOM 2627 CB C THR A 149 ? 13.49704 -10.48773 12.14220 0.477 24.21979 C ? A ? 129 CB 1
   ATOM 2628 OG1 C THR A 149 ? 12.46388 -9.76626 12.82604 0.477 27.33669 O ? A ? 129 OG1 1
   ATOM 2629 CG2 C THR A 149 ? 12.90460 -11.10222 10.88854 0.477 27.03711 C ? A ? 129 CG2 1
   ATOM 2630 H C THR A 149 ? 15.55891 -10.72058 14.07671 0.477 26.21245 H ? A ? 129 H 1
   ATOM 2631 HA C THR A 149 ? 13.36465 -12.13705 13.38667 0.477 24.95039 H ? A ? 129 HA 1
   ATOM 2632 HB C THR A 149 ? 14.21048 -9.88427 11.88190 0.477 29.11453 H ? A ? 129 HB 1
   ATOM 2633 HG1 C THR A 149 ? 11.87117 -10.29788 13.09377 0.477 32.85481 H ? A ? 129 HG1 1
   ATOM 2634 HG21 C THR A 149 ? 12.29664 -10.47487 10.46698 0.477 32.49532 H ? A ? 129 HG21 1
   ATOM 2635 HG22 C THR A 149 ? 13.61120 -11.32493 10.26243 0.477 32.49532 H ? A ? 129 HG22 1
   ATOM 2636 HG23 C THR A 149 ? 12.41718 -11.91012 11.11352 0.477 32.49532 H ? A ? 129 HG23 1
   ATOM 2637 N D THR A 149 ? 14.80282 -11.02410 14.26266 0.523 21.90907 N ? A ? 129 N 1
   ATOM 2638 CA D THR A 149 ? 14.14901 -11.35080 13.00891 0.523 22.03363 C ? A ? 129 CA 1
   ATOM 2639 C D THR A 149 ? 15.02746 -12.28271 12.19693 0.523 21.82088 C ? A ? 129 C 1
   ATOM 2640 O D THR A 149 ? 16.11769 -11.90262 11.76693 0.523 21.63917 O ? A ? 129 O 1
   ATOM 2641 CB D THR A 149 ? 13.86578 -10.06930 12.22185 0.523 27.15404 C ? A ? 129 CB 1
   ATOM 2642 OG1 D THR A 149 ? 13.08746 -9.18624 13.03827 0.523 26.68699 O ? A ? 129 OG1 1
   ATOM 2643 CG2 D THR A 149 ? 13.10522 -10.38916 10.97628 0.523 29.42391 C ? A ? 129 CG2 1
   ATOM 2644 H D THR A 149 ? 15.65669 -10.94690 14.19513 0.523 26.34167 H ? A ? 129 H 1
   ATOM 2645 HA D THR A 149 ? 13.31902 -11.81935 13.18914 0.523 26.49113 H ? A ? 129 HA 1
   ATOM 2646 HB D THR A 149 ? 14.69820 -9.63850 11.97206 0.523 32.63563 H ? A ? 129 HB 1
   ATOM 2647 HG1 D THR A 149 ? 12.91672 -8.48038 12.61612 0.523 32.07517 H ? A ? 129 HG1 1
   ATOM 2648 HG21 D THR A 149 ? 12.82035 -9.56997 10.54192 0.523 35.35947 H ? A ? 129 HG21 1
   ATOM 2649 HG22 D THR A 149 ? 13.66630 -10.89111 10.36462 0.523 35.35947 H ? A ? 129 HG22 1
   ATOM 2650 HG23 D THR A 149 ? 12.32234 -10.91947 11.19256 0.523 35.35947 H ? A ? 129 HG23 1
   ATOM 2651 N C SER A 150 ? 14.54464 -13.56849 11.81151 0.477 16.02127 N ? A ? 130 N 1
   ATOM 2652 CA C SER A 150 ? 15.27804 -14.42701 10.88725 0.477 18.63385 C ? A ? 130 CA 1
   ATOM 2653 C C SER A 150 ? 14.23704 -15.36494 10.25614 0.477 16.73443 C ? A ? 130 C 1
   ATOM 2654 O C SER A 150 ? 13.79416 -16.30991 10.91047 0.477 17.23823 O ? A ? 130 O 1
   ATOM 2655 CB C SER A 150 ? 16.36733 -15.22392 11.57488 0.477 20.13634 C ? A ? 130 CB 1
   ATOM 2656 OG C SER A 150 ? 17.08046 -15.99593 10.61788 0.477 23.26509 O ? A ? 130 OG 1
   ATOM 2657 H C SER A 150 ? 13.75883 -13.86042 12.00352 0.477 19.27631 H ? A ? 130 H 1
   ATOM 2658 HA C SER A 150 ? 15.69668 -13.87544 10.20798 0.477 22.41140 H ? A ? 130 HA 1
   ATOM 2659 HB2 C SER A 150 ? 16.98046 -14.61395 12.01409 0.477 24.21438 H ? A ? 130 HB2 1
   ATOM 2660 HB3 C SER A 150 ? 15.96492 -15.81739 12.22815 0.477 24.21438 H ? A ? 130 HB3 1
   ATOM 2661 HG C SER A 150 ? 16.54238 -16.42617 10.13728 0.477 27.96889 H ? A ? 130 HG 1
   ATOM 2662 N D SER A 150 ? 14.52847 -13.48889 11.94853 0.523 16.66365 N ? A ? 130 N 1
   ATOM 2663 CA D SER A 150 ? 15.17412 -14.42531 11.04600 0.523 18.48810 C ? A ? 130 CA 1
   ATOM 2664 C D SER A 150 ? 14.07567 -15.23189 10.38365 0.523 17.28731 C ? A ? 130 C 1
   ATOM 2665 O D SER A 150 ? 13.22601 -15.80549 11.07789 0.523 14.47221 O ? A ? 130 O 1
   ATOM 2666 CB D SER A 150 ? 16.14208 -15.36237 11.76982 0.523 19.16523 C ? A ? 130 CB 1
   ATOM 2667 OG D SER A 150 ? 16.79506 -16.19825 10.82409 0.523 23.82855 O ? A ? 130 OG 1
   ATOM 2668 H D SER A 150 ? 13.80340 -13.79125 12.29845 0.523 20.04716 H ? A ? 130 H 1
   ATOM 2669 HA D SER A 150 ? 15.68717 -13.93936 10.38152 0.523 22.23649 H ? A ? 130 HA 1
   ATOM 2670 HB2 D SER A 150 ? 16.80472 -14.83535 12.24316 0.523 23.04905 H ? A ? 130 HB2 1
   ATOM 2671 HB3 D SER A 150 ? 15.64692 -15.91306 12.39628 0.523 23.04905 H ? A ? 130 HB3 1
   ATOM 2672 HG D SER A 150 ? 16.24730 -16.45547 10.24152 0.523 28.64505 H ? A ? 130 HG 1
   ATOM 2673 N C TYR A 151 ? 13.85865 -15.06111 9.02678 0.477 15.30070 N ? A ? 131 N 1
   ATOM 2674 CA C TYR A 151 ? 12.84893 -15.83809 8.31960 0.477 15.86367 C ? A ? 131 CA 1
   ATOM 2675 C C TYR A 151 ? 13.50173 -16.97234 7.54932 0.477 17.72581 C ? A ? 131 C 1
   ATOM 2676 O C TYR A 151 ? 14.40005 -16.72279 6.73224 0.477 19.06679 O ? A ? 131 O 1
   ATOM 2677 CB C TYR A 151 ? 12.07514 -14.95770 7.36658 0.477 16.07405 C ? A ? 131 CB 1
   ATOM 2678 CG C TYR A 151 ? 10.98710 -14.17101 8.03029 0.477 21.13672 C ? A ? 131 CG 1
   ATOM 2679 CD1 C TYR A 151 ? 11.25707 -12.99097 8.70320 0.477 19.92326 C ? A ? 131 CD1 1
   ATOM 2680 CD2 C TYR A 151 ? 9.68210 -14.61157 7.98213 0.477 19.41734 C ? A ? 131 CD2 1
   ATOM 2681 CE1 C TYR A 151 ? 10.24252 -12.27077 9.30439 0.477 26.87887 C ? A ? 131 CE1 1
   ATOM 2682 CE2 C TYR A 151 ? 8.67186 -13.90937 8.57548 0.477 23.82854 C ? A ? 131 CE2 1
   ATOM 2683 CZ C TYR A 151 ? 8.95061 -12.73700 9.23421 0.477 19.50762 C ? A ? 131 CZ 1
   ATOM 2684 OH C TYR A 151 ? 7.91777 -12.04489 9.82244 0.477 31.61710 O ? A ? 131 OH 1
   ATOM 2685 H C TYR A 151 ? 14.17306 -14.40256 8.57175 0.477 18.41162 H ? A ? 131 H 1
   ATOM 2686 HA C TYR A 151 ? 12.22853 -16.22296 8.95826 0.477 19.08719 H ? A ? 131 HA 1
   ATOM 2687 HB2 C TYR A 151 ? 12.68772 -14.32859 6.95444 0.477 19.33964 H ? A ? 131 HB2 1
   ATOM 2688 HB3 C TYR A 151 ? 11.66603 -15.51604 6.68704 0.477 19.33964 H ? A ? 131 HB3 1
   ATOM 2689 HD1 C TYR A 151 ? 12.13203 -12.67943 8.75102 0.477 23.95870 H ? A ? 131 HD1 1
   ATOM 2690 HD2 C TYR A 151 ? 9.48519 -15.40361 7.53626 0.477 23.35159 H ? A ? 131 HD2 1
   ATOM 2691 HE1 C TYR A 151 ? 10.43162 -11.47802 9.75236 0.477 32.30542 H ? A ? 131 HE1 1
   ATOM 2692 HE2 C TYR A 151 ? 7.79780 -14.22426 8.53351 0.477 28.64503 H ? A ? 131 HE2 1
   ATOM 2693 HH C TYR A 151 ? 7.19619 -12.46205 9.71805 0.477 37.99130 H ? A ? 131 HH 1
   ATOM 2694 N D TYR A 151 ? 14.10761 -15.29285 9.06009 0.523 14.84090 N ? A ? 131 N 1
   ATOM 2695 CA D TYR A 151 ? 13.07163 -15.98057 8.31767 0.523 15.75679 C ? A ? 131 CA 1
   ATOM 2696 C D TYR A 151 ? 13.66519 -17.18159 7.60838 0.523 18.45597 C ? A ? 131 C 1
   ATOM 2697 O D TYR A 151 ? 14.63885 -17.04336 6.84087 0.523 18.14477 O ? A ? 131 O 1
   ATOM 2698 CB D TYR A 151 ? 12.38530 -15.02729 7.35542 0.523 16.91351 C ? A ? 131 CB 1
   ATOM 2699 CG D TYR A 151 ? 11.44820 -14.10561 8.10482 0.523 14.72582 C ? A ? 131 CG 1
   ATOM 2700 CD1 D TYR A 151 ? 10.14827 -14.50544 8.37701 0.523 16.51858 C ? A ? 131 CD1 1
   ATOM 2701 CD2 D TYR A 151 ? 11.86350 -12.87811 8.59839 0.523 18.36922 C ? A ? 131 CD2 1
   ATOM 2702 CE1 D TYR A 151 ? 9.28121 -13.71017 9.07499 0.523 14.45773 C ? A ? 131 CE1 1
   ATOM 2703 CE2 D TYR A 151 ? 10.98260 -12.05500 9.29577 0.523 18.69596 C ? A ? 131 CE2 1
   ATOM 2704 CZ D TYR A 151 ? 9.68748 -12.48934 9.54166 0.523 19.72810 C ? A ? 131 CZ 1
   ATOM 2705 OH D TYR A 151 ? 8.78427 -11.71566 10.24143 0.523 23.90591 O ? A ? 131 OH 1
   ATOM 2706 H D TYR A 151 ? 14.72218 -14.94155 8.57173 0.523 17.85986 H ? A ? 131 H 1
   ATOM 2707 HA D TYR A 151 ? 12.39642 -16.31776 8.92701 0.523 18.95893 H ? A ? 131 HA 1
   ATOM 2708 HB2 D TYR A 151 ? 13.05194 -14.48905 6.90068 0.523 20.34699 H ? A ? 131 HB2 1
   ATOM 2709 HB3 D TYR A 151 ? 11.87027 -15.53405 6.70825 0.523 20.34699 H ? A ? 131 HB3 1
   ATOM 2710 HD1 D TYR A 151 ? 9.85829 -15.33656 8.07693 0.523 19.87308 H ? A ? 131 HD1 1
   ATOM 2711 HD2 D TYR A 151 ? 12.74078 -12.60115 8.46211 0.523 22.09385 H ? A ? 131 HD2 1
   ATOM 2712 HE1 D TYR A 151 ? 8.41190 -14.00033 9.23309 0.523 17.40006 H ? A ? 131 HE1 1
   ATOM 2713 HE2 D TYR A 151 ? 11.26051 -11.21942 9.59487 0.523 22.48593 H ? A ? 131 HE2 1
   ATOM 2714 HH D TYR A 151 ? 9.14708 -10.99724 10.48192 0.523 28.73787 H ? A ? 131 HH 1
   ATOM 2715 N C PRO A 152 ? 13.02861 -18.20682 7.72333 0.477 15.79422 N ? A ? 132 N 1
   ATOM 2716 CA C PRO A 152 ? 13.68706 -19.36342 7.12185 0.477 16.38811 C ? A ? 132 CA 1
   ATOM 2717 C C PRO A 152 ? 13.27965 -19.53264 5.66644 0.477 14.99491 C ? A ? 132 C 1
   ATOM 2718 O C PRO A 152 ? 12.31239 -18.95204 5.18663 0.477 17.80906 O ? A ? 132 O 1
   ATOM 2719 CB C PRO A 152 ? 13.16785 -20.52217 7.97273 0.477 16.18123 C ? A ? 132 CB 1
   ATOM 2720 CG C PRO A 152 ? 11.75662 -20.07902 8.30253 0.477 15.61970 C ? A ? 132 CG 1
   ATOM 2721 CD C PRO A 152 ? 11.84230 -18.60135 8.50932 0.477 16.42566 C ? A ? 132 CD 1
   ATOM 2722 HA C PRO A 152 ? 14.65268 -19.30002 7.18865 0.477 19.71651 H ? A ? 132 HA 1
   ATOM 2723 HB2 C PRO A 152 ? 13.17222 -21.34740 7.46296 0.477 19.46826 H ? A ? 132 HB2 1
   ATOM 2724 HB3 C PRO A 152 ? 13.70564 -20.62404 8.77354 0.477 19.46826 H ? A ? 132 HB3 1
   ATOM 2725 HG2 C PRO A 152 ? 11.16441 -20.29040 7.56395 0.477 18.79442 H ? A ? 132 HG2 1
   ATOM 2726 HG3 C PRO A 152 ? 11.45241 -20.52336 9.10933 0.477 18.79442 H ? A ? 132 HG3 1
   ATOM 2727 HD2 C PRO A 152 ? 11.04582 -18.16061 8.17424 0.477 19.76157 H ? A ? 132 HD2 1
   ATOM 2728 HD3 C PRO A 152 ? 11.96698 -18.39231 9.44828 0.477 19.76157 H ? A ? 132 HD3 1
   ATOM 2729 N D PRO A 152 ? 13.14274 -18.36987 7.85936 0.523 15.55482 N ? A ? 132 N 1
   ATOM 2730 CA D PRO A 152 ? 13.64111 -19.55450 7.18799 0.523 16.41774 C ? A ? 132 CA 1
   ATOM 2731 C D PRO A 152 ? 13.02758 -19.64899 5.81095 0.523 15.48970 C ? A ? 132 C 1
   ATOM 2732 O D PRO A 152 ? 11.91610 -19.18254 5.55055 0.523 20.51167 O ? A ? 132 O 1
   ATOM 2733 CB D PRO A 152 ? 13.15471 -20.68776 8.09183 0.523 16.38823 C ? A ? 132 CB 1
   ATOM 2734 CG D PRO A 152 ? 11.82845 -20.17141 8.56721 0.523 16.95931 C ? A ? 132 CG 1
   ATOM 2735 CD D PRO A 152 ? 12.00261 -18.69019 8.74019 0.523 16.55573 C ? A ? 132 CD 1
   ATOM 2736 HA D PRO A 152 ? 14.60943 -19.58184 7.13781 0.523 19.75207 H ? A ? 132 HA 1
   ATOM 2737 HB2 D PRO A 152 ? 13.05708 -21.50947 7.58570 0.523 19.71666 H ? A ? 132 HB2 1
   ATOM 2738 HB3 D PRO A 152 ? 13.76991 -20.82352 8.82939 0.523 19.71666 H ? A ? 132 HB3 1
   ATOM 2739 HG2 D PRO A 152 ? 11.14655 -20.36196 7.90418 0.523 20.40195 H ? A ? 132 HG2 1
   ATOM 2740 HG3 D PRO A 152 ? 11.59741 -20.59091 9.41074 0.523 20.40195 H ? A ? 132 HG3 1
   ATOM 2741 HD2 D PRO A 152 ? 11.20560 -18.21473 8.45804 0.523 19.91766 H ? A ? 132 HD2 1
   ATOM 2742 HD3 D PRO A 152 ? 12.20907 -18.47342 9.66284 0.523 19.91766 H ? A ? 132 HD3 1
   ATOM 2743 N C ASP A 153 ? 14.02847 -20.36978 4.97206 0.477 17.24172 N ? A ? 133 N 1
   ATOM 2744 CA C ASP A 153 ? 13.66735 -20.69568 3.60078 0.477 15.67255 C ? A ? 133 CA 1
   ATOM 2745 C C ASP A 153 ? 12.86951 -21.98361 3.49697 0.477 14.38527 C ? A ? 133 C 1
   ATOM 2746 O C ASP A 153 ? 12.01240 -22.08853 2.61938 0.477 14.30300 O ? A ? 133 O 1
   ATOM 2747 CB C ASP A 153 ? 14.91951 -20.79172 2.72333 0.477 15.46922 C ? A ? 133 CB 1
   ATOM 2748 CG C ASP A 153 ? 15.66140 -19.46330 2.62926 0.477 19.29976 C ? A ? 133 CG 1
   ATOM 2749 OD1 C ASP A 153 ? 15.05824 -18.42927 2.27873 0.477 19.49695 O ? A ? 133 OD1 1
   ATOM 2750 OD2 C ASP A 153 ? 16.86026 -19.44522 2.92681 0.477 19.06670 O ? A ? 133 OD2 1
   ATOM 2751 H C ASP A 153 ? 14.73841 -20.75651 5.26537 0.477 20.74085 H ? A ? 133 H 1
   ATOM 2752 HA C ASP A 153 ? 13.12324 -19.97967 3.23720 0.477 18.85784 H ? A ? 133 HA 1
   ATOM 2753 HB2 C ASP A 153 ? 15.52381 -21.44908 3.10228 0.477 18.61385 H ? A ? 133 HB2 1
   ATOM 2754 HB3 C ASP A 153 ? 14.66029 -21.05713 1.82708 0.477 18.61385 H ? A ? 133 HB3 1
   ATOM 2755 N D ASP A 153 ? 13.75527 -20.28797 4.93354 0.523 14.67050 N ? A ? 133 N 1
   ATOM 2756 CA D ASP A 153 ? 13.21620 -20.56954 3.62088 0.523 15.37975 C ? A ? 133 CA 1
   ATOM 2757 C D ASP A 153 ? 12.68470 -21.98852 3.50577 0.523 13.94981 C ? A ? 133 C 1
   ATOM 2758 O D ASP A 153 ? 11.80997 -22.23743 2.67462 0.523 14.80446 O ? A ? 133 O 1
   ATOM 2759 CB D ASP A 153 ? 14.28183 -20.27592 2.57028 0.523 22.19736 C ? A ? 133 CB 1
   ATOM 2760 CG D ASP A 153 ? 14.61382 -18.79117 2.50121 0.523 20.61945 C ? A ? 133 CG 1
   ATOM 2761 OD1 D ASP A 153 ? 13.77565 -17.94973 2.91657 0.523 23.67379 O ? A ? 133 OD1 1
   ATOM 2762 OD2 D ASP A 153 ? 15.71454 -18.46368 2.03861 0.523 23.60985 O ? A ? 133 OD2 1
   ATOM 2763 H D ASP A 153 ? 14.55707 -20.56860 5.06757 0.523 17.65538 H ? A ? 133 H 1
   ATOM 2764 HA D ASP A 153 ? 12.46774 -19.98638 3.41928 0.523 18.50648 H ? A ? 133 HA 1
   ATOM 2765 HB2 D ASP A 153 ? 15.09290 -20.75871 2.79385 0.523 26.68761 H ? A ? 133 HB2 1
   ATOM 2766 HB3 D ASP A 153 ? 13.95834 -20.55592 1.69974 0.523 26.68761 H ? A ? 133 HB3 1
   ATOM 2767 N C VAL A 154 ? 13.11558 -22.95636 4.37488 0.477 14.78373 N ? A ? 134 N 1
   ATOM 2768 CA C VAL A 154 ? 12.43218 -24.24759 4.34177 0.477 13.35424 C ? A ? 134 CA 1
   ATOM 2769 C C VAL A 154 ? 11.40798 -24.31498 5.47526 0.477 12.83581 C ? A ? 134 C 1
   ATOM 2770 O C VAL A 154 ? 11.44049 -23.53852 6.42244 0.477 13.52197 O ? A ? 134 O 1
   ATOM 2771 CB C VAL A 154 ? 13.42008 -25.43562 4.42950 0.477 14.95031 C ? A ? 134 CB 1
   ATOM 2772 CG1 C VAL A 154 ? 14.38172 -25.42238 3.24050 0.477 17.31677 C ? A ? 134 CG1 1
   ATOM 2773 CG2 C VAL A 154 ? 14.18776 -25.42126 5.75335 0.477 18.88958 C ? A ? 134 CG2 1
   ATOM 2774 H C VAL A 154 ? 13.68762 -22.88990 5.01359 0.477 17.79125 H ? A ? 134 H 1
   ATOM 2775 HA C VAL A 154 ? 11.94936 -24.31371 3.50308 0.477 16.07586 H ? A ? 134 HA 1
   ATOM 2776 HB C VAL A 154 ? 12.91122 -26.26081 4.39771 0.477 17.99115 H ? A ? 134 HB 1
   ATOM 2777 HG11 C VAL A 154 ? 14.95227 -26.20546 3.28706 0.477 20.83091 H ? A ? 134 HG11 1
   ATOM 2778 HG12 C VAL A 154 ? 13.86740 -25.43626 2.41820 0.477 20.83091 H ? A ? 134 HG12 1
   ATOM 2779 HG13 C VAL A 154 ? 14.92124 -24.61722 3.27965 0.477 20.83091 H ? A ? 134 HG13 1
   ATOM 2780 HG21 C VAL A 154 ? 14.86169 -26.11867 5.73518 0.477 22.71828 H ? A ? 134 HG21 1
   ATOM 2781 HG22 C VAL A 154 ? 14.61071 -24.55534 5.86377 0.477 22.71828 H ? A ? 134 HG22 1
   ATOM 2782 HG23 C VAL A 154 ? 13.56609 -25.58089 6.48064 0.477 22.71828 H ? A ? 134 HG23 1
   ATOM 2783 N D VAL A 154 ? 13.14218 -22.90760 4.35185 0.523 14.71032 N ? A ? 134 N 1
   ATOM 2784 CA D VAL A 154 ? 12.58291 -24.25613 4.40946 0.523 13.48420 C ? A ? 134 CA 1
   ATOM 2785 C D VAL A 154 ? 11.51980 -24.31252 5.50334 0.523 12.74048 C ? A ? 134 C 1
   ATOM 2786 O D VAL A 154 ? 11.53856 -23.54661 6.46059 0.523 13.48728 O ? A ? 134 O 1
   ATOM 2787 CB D VAL A 154 ? 13.67439 -25.32348 4.64002 0.523 16.46810 C ? A ? 134 CB 1
   ATOM 2788 CG1 D VAL A 154 ? 14.70894 -25.27453 3.52353 0.523 17.13644 C ? A ? 134 CG1 1
   ATOM 2789 CG2 D VAL A 154 ? 14.34889 -25.15320 6.00725 0.523 19.17970 C ? A ? 134 CG2 1
   ATOM 2790 H D VAL A 154 ? 13.78315 -22.77381 4.90940 0.523 17.70316 H ? A ? 134 H 1
   ATOM 2791 HA D VAL A 154 ? 12.15342 -24.44905 3.56140 0.523 16.23182 H ? A ? 134 HA 1
   ATOM 2792 HB D VAL A 154 ? 13.25091 -26.19612 4.63192 0.523 19.81250 H ? A ? 134 HB 1
   ATOM 2793 HG11 D VAL A 154 ? 15.34045 -26.00052 3.64611 0.523 20.61451 H ? A ? 134 HG11 1
   ATOM 2794 HG12 D VAL A 154 ? 14.25745 -25.36938 2.67026 0.523 20.61451 H ? A ? 134 HG12 1
   ATOM 2795 HG13 D VAL A 154 ? 15.17250 -24.42324 3.55964 0.523 20.61451 H ? A ? 134 HG13 1
   ATOM 2796 HG21 D VAL A 154 ? 15.11443 -25.74674 6.05783 0.523 23.06642 H ? A ? 134 HG21 1
   ATOM 2797 HG22 D VAL A 154 ? 14.63739 -24.23222 6.10456 0.523 23.06642 H ? A ? 134 HG22 1
   ATOM 2798 HG23 D VAL A 154 ? 13.71141 -25.37548 6.70375 0.523 23.06642 H ? A ? 134 HG23 1
   ATOM 2799 N C LEU A 155 ? 10.50356 -25.28801 5.37071 0.477 12.80482 N ? A ? 135 N 1
   ATOM 2800 CA C LEU A 155 ? 9.36032 -25.35499 6.27388 0.477 11.31826 C ? A ? 135 CA 1
   ATOM 2801 C C LEU A 155 ? 9.78861 -25.82612 7.65644 0.477 12.12045 C ? A ? 135 C 1
   ATOM 2802 O C LEU A 155 ? 10.52942 -26.80503 7.79782 0.477 14.46975 O ? A ? 135 O 1
   ATOM 2803 CB C LEU A 155 ? 8.29267 -26.29399 5.70426 0.477 10.82718 C ? A ? 135 CB 1
   ATOM 2804 CG C LEU A 155 ? 6.94605 -26.35344 6.43549 0.477 11.93853 C ? A ? 135 CG 1
   ATOM 2805 CD1 C LEU A 155 ? 6.19117 -25.03612 6.30828 0.477 11.16102 C ? A ? 135 CD1 1
   ATOM 2806 CD2 C LEU A 155 ? 6.08124 -27.46936 5.86350 0.477 13.43756 C ? A ? 135 CD2 1
   ATOM 2807 H C LEU A 155 ? 10.53012 -25.91882 4.78678 0.477 15.41656 H ? A ? 135 H 1
   ATOM 2808 HA C LEU A 155 ? 8.97737 -24.46839 6.36440 0.477 13.63270 H ? A ? 135 HA 1
   ATOM 2809 HB2 C LEU A 155 ? 8.10674 -26.01532 4.79394 0.477 13.04340 H ? A ? 135 HB2 1
   ATOM 2810 HB3 C LEU A 155 ? 8.65526 -27.19366 5.70830 0.477 13.04340 H ? A ? 135 HB3 1
   ATOM 2811 HG C LEU A 155 ? 7.12175 -26.52424 7.37403 0.477 14.37702 H ? A ? 135 HG 1
   ATOM 2812 HD11 C LEU A 155 ? 5.32640 -25.12486 6.73861 0.477 13.44401 H ? A ? 135 HD11 1
   ATOM 2813 HD12 C LEU A 155 ? 6.70467 -24.33501 6.73916 0.477 13.44401 H ? A ? 135 HD12 1
   ATOM 2814 HD13 C LEU A 155 ? 6.07306 -24.82936 5.36796 0.477 13.44401 H ? A ? 135 HD13 1
   ATOM 2815 HD21 C LEU A 155 ? 5.23207 -27.48258 6.33216 0.477 16.17585 H ? A ? 135 HD21 1
   ATOM 2816 HD22 C LEU A 155 ? 5.93525 -27.30320 4.91905 0.477 16.17585 H ? A ? 135 HD22 1
   ATOM 2817 HD23 C LEU A 155 ? 6.53852 -28.31634 5.98353 0.477 16.17585 H ? A ? 135 HD23 1
   ATOM 2818 N D LEU A 155 ? 10.58250 -25.24997 5.36126 0.523 12.82363 N ? A ? 135 N 1
   ATOM 2819 CA D LEU A 155 ? 9.44530 -25.30587 6.26979 0.523 11.27609 C ? A ? 135 CA 1
   ATOM 2820 C D LEU A 155 ? 9.88203 -25.76781 7.65272 0.523 12.44439 C ? A ? 135 C 1
   ATOM 2821 O D LEU A 155 ? 10.71130 -26.67636 7.79697 0.523 13.25166 O ? A ? 135 O 1
   ATOM 2822 CB D LEU A 155 ? 8.36265 -26.24323 5.72521 0.523 10.89423 C ? A ? 135 CB 1
   ATOM 2823 CG D LEU A 155 ? 7.04916 -26.26046 6.52208 0.523 11.37847 C ? A ? 135 CG 1
   ATOM 2824 CD1 D LEU A 155 ? 6.33754 -24.91905 6.41820 0.523 11.39414 C ? A ? 135 CD1 1
   ATOM 2825 CD2 D LEU A 155 ? 6.11961 -27.35402 5.99701 0.523 13.78773 C ? A ? 135 CD2 1
   ATOM 2826 H D LEU A 155 ? 10.58408 -25.85758 4.75265 0.523 15.43913 H ? A ? 135 H 1
   ATOM 2827 HA D LEU A 155 ? 9.06334 -24.41786 6.34999 0.523 13.58208 H ? A ? 135 HA 1
   ATOM 2828 HB2 D LEU A 155 ? 8.14922 -25.96954 4.81943 0.523 13.12386 H ? A ? 135 HB2 1
   ATOM 2829 HB3 D LEU A 155 ? 8.71379 -27.14745 5.72453 0.523 13.12386 H ? A ? 135 HB3 1
   ATOM 2830 HG D LEU A 155 ? 7.26009 -26.43654 7.45236 0.523 13.70494 H ? A ? 135 HG 1
   ATOM 2831 HD11 D LEU A 155 ? 5.45815 -24.99611 6.82025 0.523 13.72375 H ? A ? 135 HD11 1
   ATOM 2832 HD12 D LEU A 155 ? 6.85806 -24.24826 6.88725 0.523 13.72375 H ? A ? 135 HD12 1
   ATOM 2833 HD13 D LEU A 155 ? 6.25345 -24.67780 5.48245 0.523 13.72375 H ? A ? 135 HD13 1
   ATOM 2834 HD21 D LEU A 155 ? 5.29403 -27.33800 6.50600 0.523 16.59605 H ? A ? 135 HD21 1
   ATOM 2835 HD22 D LEU A 155 ? 5.93362 -27.18723 5.05973 0.523 16.59605 H ? A ? 135 HD22 1
   ATOM 2836 HD23 D LEU A 155 ? 6.55492 -28.21474 6.09979 0.523 16.59605 H ? A ? 135 HD23 1
   ATOM 2837 N . LYS A 156 ? 9.35389 -25.08953 8.67316 1.000 12.17300 N ? A ? 136 N 1
   ATOM 2838 CA . LYS A 156 ? 9.59636 -25.41786 10.06930 1.000 12.20778 C ? A ? 136 CA 1
   ATOM 2839 C . LYS A 156 ? 8.33145 -25.97284 10.70755 1.000 12.03692 C ? A ? 136 C 1
   ATOM 2840 O . LYS A 156 ? 7.20208 -25.67107 10.29436 1.000 12.00169 O ? A ? 136 O 1
   ATOM 2841 HA . LYS A 156 ? 10.27836 -26.10504 10.12893 1.000 14.70012 H ? A ? 136 HA 1
   ATOM 2842 CB B LYS A 156 ? 10.10402 -24.19019 10.82636 0.568 11.74026 C ? A ? 136 CB 1
   ATOM 2843 CG B LYS A 156 ? 11.34174 -23.52567 10.18899 0.568 12.75203 C ? A ? 136 CG 1
   ATOM 2844 CD B LYS A 156 ? 12.55396 -24.47151 10.16067 0.568 13.10875 C ? A ? 136 CD 1
   ATOM 2845 CE B LYS A 156 ? 13.78424 -23.80289 9.60143 0.568 14.26179 C ? A ? 136 CE 1
   ATOM 2846 NZ B LYS A 156 ? 14.98677 -24.65584 9.88381 0.568 18.45167 N ? A ? 136 NZ 1
   ATOM 2847 HB2 B LYS A 156 ? 9.39575 -23.52805 10.85493 0.568 14.13909 H ? A ? 136 HB2 1
   ATOM 2848 HB3 B LYS A 156 ? 10.34424 -24.45812 11.72714 0.568 14.13909 H ? A ? 136 HB3 1
   ATOM 2849 HG2 B LYS A 156 ? 11.13376 -23.27290 9.27589 0.568 15.35321 H ? A ? 136 HG2 1
   ATOM 2850 HG3 B LYS A 156 ? 11.58300 -22.73989 10.70400 0.568 15.35321 H ? A ? 136 HG3 1
   ATOM 2851 HD2 B LYS A 156 ? 12.75264 -24.76221 11.06451 0.568 15.78128 H ? A ? 136 HD2 1
   ATOM 2852 HD3 B LYS A 156 ? 12.34717 -25.23814 9.60351 0.568 15.78128 H ? A ? 136 HD3 1
   ATOM 2853 HE2 B LYS A 156 ? 13.69341 -23.69631 8.64159 0.568 17.16493 H ? A ? 136 HE2 1
   ATOM 2854 HE3 B LYS A 156 ? 13.90792 -22.93717 10.02112 0.568 17.16493 H ? A ? 136 HE3 1
   ATOM 2855 HZ1 B LYS A 156 ? 15.71602 -24.27629 9.54287 0.568 22.19278 H ? A ? 136 HZ1 1
   ATOM 2856 HZ2 B LYS A 156 ? 15.09386 -24.74972 10.76234 0.568 22.19278 H ? A ? 136 HZ2 1
   ATOM 2857 HZ3 B LYS A 156 ? 14.88198 -25.46039 9.51800 0.568 22.19278 H ? A ? 136 HZ3 1
   ATOM 2858 CB C LYS A 156 ? 10.06481 -24.19214 10.85513 0.432 11.74172 C ? A ? 136 CB 1
   ATOM 2859 CG C LYS A 156 ? 11.45523 -23.69596 10.49243 0.432 15.08275 C ? A ? 136 CG 1
   ATOM 2860 CD C LYS A 156 ? 12.54690 -24.63991 11.04219 0.432 17.92975 C ? A ? 136 CD 1
   ATOM 2861 CE C LYS A 156 ? 13.93766 -24.11221 10.76339 0.432 21.60392 C ? A ? 136 CE 1
   ATOM 2862 NZ C LYS A 156 ? 14.98738 -25.06082 11.22184 0.432 18.45150 N ? A ? 136 NZ 1
   ATOM 2863 H C LYS A 156 ? 8.89846 -24.36682 8.57375 0.477 14.65838 H ? A ? 136 H 1
   ATOM 2864 HB2 C LYS A 156 ? 9.44365 -23.46541 10.69101 0.432 14.14084 H ? A ? 136 HB2 1
   ATOM 2865 HB3 C LYS A 156 ? 10.07182 -24.41581 11.79896 0.432 14.14084 H ? A ? 136 HB3 1
   ATOM 2866 HG2 C LYS A 156 ? 11.54201 -23.65720 9.52709 0.432 18.15009 H ? A ? 136 HG2 1
   ATOM 2867 HG3 C LYS A 156 ? 11.59254 -22.81459 10.87352 0.432 18.15009 H ? A ? 136 HG3 1
   ATOM 2868 HD2 C LYS A 156 ? 12.44169 -24.72622 12.00260 0.432 21.56648 H ? A ? 136 HD2 1
   ATOM 2869 HD3 C LYS A 156 ? 12.46141 -25.50885 10.61966 0.432 21.56648 H ? A ? 136 HD3 1
   ATOM 2870 HE2 C LYS A 156 ? 14.04427 -23.97864 9.80856 0.432 25.97548 H ? A ? 136 HE2 1
   ATOM 2871 HE3 C LYS A 156 ? 14.06140 -23.27185 11.23178 0.432 25.97548 H ? A ? 136 HE3 1
   ATOM 2872 HZ1 C LYS A 156 ? 15.78897 -24.77904 10.95700 0.432 22.19258 H ? A ? 136 HZ1 1
   ATOM 2873 HZ2 C LYS A 156 ? 14.97992 -25.11707 12.11003 0.432 22.19258 H ? A ? 136 HZ2 1
   ATOM 2874 HZ3 C LYS A 156 ? 14.83778 -25.86882 10.88000 0.432 22.19258 H ? A ? 136 HZ3 1
   ATOM 2875 H D LYS A 156 ? 8.83399 -24.41182 8.57311 0.523 14.65838 H ? A ? 136 H 1
   ATOM 2876 N . CYS A 157 ? 8.55200 -26.82446 11.71770 1.000 11.80446 N ? A ? 137 N 1
   ATOM 2877 CA . CYS A 157 ? 7.54460 -27.60006 12.43021 1.000 14.87522 C ? A ? 137 CA 1
   ATOM 2878 C . CYS A 157 ? 7.70837 -27.45134 13.93955 1.000 13.69773 C ? A ? 137 C 1
   ATOM 2879 O . CYS A 157 ? 8.80807 -27.22126 14.45288 1.000 14.65047 O ? A ? 137 O 1
   ATOM 2880 CB . CYS A 157 ? 7.69226 -29.11334 12.06428 1.000 16.06073 C ? A ? 137 CB 1
   ATOM 2881 SG . CYS A 157 ? 6.90093 -29.62223 10.54531 1.000 17.66764 S ? A ? 137 SG 1
   ATOM 2882 H . CYS A 157 ? 9.33951 -26.97744 12.02756 1.000 14.21613 H ? A ? 137 H 1
   ATOM 2883 HA . CYS A 157 ? 6.66172 -27.27271 12.19725 1.000 17.90105 H ? A ? 137 HA 1
   ATOM 2884 HB2 . CYS A 157 ? 8.63719 -29.31495 11.97851 1.000 19.32365 H ? A ? 137 HB2 1
   ATOM 2885 HB3 . CYS A 157 ? 7.30461 -29.63911 12.78135 1.000 19.32365 H ? A ? 137 HB3 1
   ATOM 2886 N C LEU A 158 ? 6.58896 -27.59851 14.65133 0.341 14.08109 N ? A ? 138 N 1
   ATOM 2887 CA C LEU A 158 ? 6.53450 -27.42984 16.10477 0.341 13.22295 C ? A ? 138 CA 1
   ATOM 2888 C C LEU A 158 ? 5.44409 -28.31827 16.68976 0.341 12.82128 C ? A ? 138 C 1
   ATOM 2889 O C LEU A 158 ? 4.25913 -28.15285 16.38487 0.341 11.12326 O ? A ? 138 O 1
   ATOM 2890 CB C LEU A 158 ? 6.26937 -25.96312 16.48326 0.341 13.94191 C ? A ? 138 CB 1
   ATOM 2891 CG C LEU A 158 ? 5.83340 -25.71103 17.93096 0.341 16.45903 C ? A ? 138 CG 1
   ATOM 2892 CD1 C LEU A 158 ? 6.97855 -26.01049 18.89824 0.341 18.28231 C ? A ? 138 CD1 1
   ATOM 2893 CD2 C LEU A 158 ? 5.31231 -24.28539 18.08551 0.341 16.62072 C ? A ? 138 CD2 1
   ATOM 2894 H C LEU A 158 ? 5.82766 -27.80132 14.30653 0.341 16.94809 H ? A ? 138 H 1
   ATOM 2895 HA C LEU A 158 ? 7.38589 -27.71101 16.47486 0.341 15.91832 H ? A ? 138 HA 1
   ATOM 2896 HB2 C LEU A 158 ? 7.08635 -25.46084 16.33775 0.341 16.78107 H ? A ? 138 HB2 1
   ATOM 2897 HB3 C LEU A 158 ? 5.56517 -25.62497 15.90823 0.341 16.78107 H ? A ? 138 HB3 1
   ATOM 2898 HG C LEU A 158 ? 5.10607 -26.31008 18.16125 0.341 19.80161 H ? A ? 138 HG 1
   ATOM 2899 HD11 C LEU A 158 ? 6.67609 -25.84851 19.80554 0.341 21.98955 H ? A ? 138 HD11 1
   ATOM 2900 HD12 C LEU A 158 ? 7.24196 -26.93865 18.79812 0.341 21.98955 H ? A ? 138 HD12 1
   ATOM 2901 HD13 C LEU A 158 ? 7.72734 -25.42990 18.69057 0.341 21.98955 H ? A ? 138 HD13 1
   ATOM 2902 HD21 C LEU A 158 ? 5.03518 -24.14838 19.00493 0.341 19.99564 H ? A ? 138 HD21 1
   ATOM 2903 HD22 C LEU A 158 ? 6.02106 -23.66364 17.85751 0.341 19.99564 H ? A ? 138 HD22 1
   ATOM 2904 HD23 C LEU A 158 ? 4.55710 -24.15890 17.49006 0.341 19.99564 H ? A ? 138 HD23 1
   ATOM 2905 N D LEU A 158 ? 6.60362 -27.56541 14.64601 0.659 14.10308 N ? A ? 138 N 1
   ATOM 2906 CA D LEU A 158 ? 6.60295 -27.55556 16.10080 0.659 12.84993 C ? A ? 138 CA 1
   ATOM 2907 C D LEU A 158 ? 5.54398 -28.53430 16.57382 0.659 12.92256 C ? A ? 138 C 1
   ATOM 2908 O D LEU A 158 ? 4.42750 -28.54997 16.05569 0.659 13.41140 O ? A ? 138 O 1
   ATOM 2909 CB D LEU A 158 ? 6.31976 -26.14784 16.65385 0.659 15.01134 C ? A ? 138 CB 1
   ATOM 2910 CG D LEU A 158 ? 6.24877 -26.02453 18.17698 0.659 14.16458 C ? A ? 138 CG 1
   ATOM 2911 CD1 D LEU A 158 ? 7.63459 -26.28190 18.76031 0.659 15.05622 C ? A ? 138 CD1 1
   ATOM 2912 CD2 D LEU A 158 ? 5.74476 -24.63301 18.56615 0.659 15.71564 C ? A ? 138 CD2 1
   ATOM 2913 H D LEU A 158 ? 5.82032 -27.65206 14.30172 0.659 16.97448 H ? A ? 138 H 1
   ATOM 2914 HA D LEU A 158 ? 7.46777 -27.83605 16.43889 0.659 15.47069 H ? A ? 138 HA 1
   ATOM 2915 HB2 D LEU A 158 ? 7.02659 -25.55660 16.35097 0.659 18.06439 H ? A ? 138 HB2 1
   ATOM 2916 HB3 D LEU A 158 ? 5.46578 -25.85138 16.30209 0.659 18.06439 H ? A ? 138 HB3 1
   ATOM 2917 HG D LEU A 158 ? 5.62988 -26.67623 18.54189 0.659 17.04827 H ? A ? 138 HG 1
   ATOM 2918 HD11 D LEU A 158 ? 7.60784 -26.12793 19.71764 0.659 18.11825 H ? A ? 138 HD11 1
   ATOM 2919 HD12 D LEU A 158 ? 7.88744 -27.20085 18.58002 0.659 18.11825 H ? A ? 138 HD12 1
   ATOM 2920 HD13 D LEU A 158 ? 8.26917 -25.67677 18.34556 0.659 18.11825 H ? A ? 138 HD13 1
   ATOM 2921 HD21 D LEU A 158 ? 5.71001 -24.56882 19.53340 0.659 18.90954 H ? A ? 138 HD21 1
   ATOM 2922 HD22 D LEU A 158 ? 6.35367 -23.96613 18.21204 0.659 18.90954 H ? A ? 138 HD22 1
   ATOM 2923 HD23 D LEU A 158 ? 4.85856 -24.50261 18.19394 0.659 18.90954 H ? A ? 138 HD23 1
   ATOM 2924 N C LYS A 159 ? 5.82973 -29.23038 17.57279 0.341 13.14788 N ? A ? 139 N 1
   ATOM 2925 CA C LYS A 159 ? 4.86220 -30.03042 18.30528 0.341 14.01101 C ? A ? 139 CA 1
   ATOM 2926 C C LYS A 159 ? 4.47078 -29.27994 19.56924 0.341 14.54192 C ? A ? 139 C 1
   ATOM 2927 O C LYS A 159 ? 5.33881 -28.82255 20.32433 0.341 15.57719 O ? A ? 139 O 1
   ATOM 2928 CB C LYS A 159 ? 5.44820 -31.40259 18.62113 0.341 15.63312 C ? A ? 139 CB 1
   ATOM 2929 CG C LYS A 159 ? 5.63917 -32.24165 17.37211 0.341 17.61538 C ? A ? 139 CG 1
   ATOM 2930 CD C LYS A 159 ? 6.30308 -33.54404 17.69710 0.341 23.78658 C ? A ? 139 CD 1
   ATOM 2931 CE C LYS A 159 ? 6.17889 -34.50036 16.53894 0.341 24.70742 C ? A ? 139 CE 1
   ATOM 2932 NZ C LYS A 159 ? 6.61626 -35.83477 16.97221 0.341 21.15580 N ? A ? 139 NZ 1
   ATOM 2933 H C LYS A 159 ? 6.64978 -29.40411 17.76502 0.341 15.82823 H ? A ? 139 H 1
   ATOM 2934 HA C LYS A 159 ? 4.05936 -30.17501 17.78046 0.341 16.86399 H ? A ? 139 HA 1
   ATOM 2935 HB2 C LYS A 159 ? 6.31299 -31.28939 19.04566 0.341 18.81053 H ? A ? 139 HB2 1
   ATOM 2936 HB3 C LYS A 159 ? 4.84616 -31.87663 19.21589 0.341 18.81053 H ? A ? 139 HB3 1
   ATOM 2937 HG2 C LYS A 159 ? 4.77504 -32.42872 16.97312 0.341 21.18924 H ? A ? 139 HG2 1
   ATOM 2938 HG3 C LYS A 159 ? 6.19839 -31.76081 16.74206 0.341 21.18924 H ? A ? 139 HG3 1
   ATOM 2939 HD2 C LYS A 159 ? 7.24476 -33.39391 17.87487 0.341 28.59468 H ? A ? 139 HD2 1
   ATOM 2940 HD3 C LYS A 159 ? 5.87813 -33.94123 18.47334 0.341 28.59468 H ? A ? 139 HD3 1
   ATOM 2941 HE2 C LYS A 159 ? 5.25468 -34.54996 16.24866 0.341 29.69968 H ? A ? 139 HE2 1
   ATOM 2942 HE3 C LYS A 159 ? 6.74165 -34.20646 15.80557 0.341 29.69968 H ? A ? 139 HE3 1
   ATOM 2943 HZ1 C LYS A 159 ? 6.51563 -36.41862 16.30806 0.341 25.43774 H ? A ? 139 HZ1 1
   ATOM 2944 HZ2 C LYS A 159 ? 7.47380 -35.81196 17.20928 0.341 25.43774 H ? A ? 139 HZ2 1
   ATOM 2945 HZ3 C LYS A 159 ? 6.13112 -36.10293 17.66851 0.341 25.43774 H ? A ? 139 HZ3 1
   ATOM 2946 N D LYS A 159 ? 5.89907 -29.35596 17.55442 0.659 13.07311 N ? A ? 139 N 1
   ATOM 2947 CA D LYS A 159 ? 4.93142 -30.17490 18.26654 0.659 14.08731 C ? A ? 139 CA 1
   ATOM 2948 C D LYS A 159 ? 4.55000 -29.42722 19.53544 0.659 14.77367 C ? A ? 139 C 1
   ATOM 2949 O D LYS A 159 ? 5.42960 -28.95038 20.27132 0.659 15.98089 O ? A ? 139 O 1
   ATOM 2950 CB D LYS A 159 ? 5.51402 -31.55536 18.57290 0.659 15.11545 C ? A ? 139 CB 1
   ATOM 2951 CG D LYS A 159 ? 5.65228 -32.45207 17.33389 0.659 17.36064 C ? A ? 139 CG 1
   ATOM 2952 CD D LYS A 159 ? 6.38294 -33.73680 17.71483 0.659 24.22812 C ? A ? 139 CD 1
   ATOM 2953 CE D LYS A 159 ? 6.24809 -34.81689 16.64903 0.659 23.52650 C ? A ? 139 CE 1
   ATOM 2954 NZ D LYS A 159 ? 6.58644 -34.32541 15.28556 0.659 29.58398 N ? A ? 139 NZ 1
   ATOM 2955 H D LYS A 159 ? 6.70803 -29.45675 17.82834 0.659 15.73851 H ? A ? 139 H 1
   ATOM 2956 HA D LYS A 159 ? 4.13099 -30.32241 17.73885 0.659 16.95555 H ? A ? 139 HA 1
   ATOM 2957 HB2 D LYS A 159 ? 6.39703 -31.44340 18.95847 0.659 18.18932 H ? A ? 139 HB2 1
   ATOM 2958 HB3 D LYS A 159 ? 4.93167 -32.00751 19.20323 0.659 18.18932 H ? A ? 139 HB3 1
   ATOM 2959 HG2 D LYS A 159 ? 4.77322 -32.68067 16.99344 0.659 20.88355 H ? A ? 139 HG2 1
   ATOM 2960 HG3 D LYS A 159 ? 6.16352 -31.99180 16.65002 0.659 20.88355 H ? A ? 139 HG3 1
   ATOM 2961 HD2 D LYS A 159 ? 7.32647 -33.54383 17.83065 0.659 29.12453 H ? A ? 139 HD2 1
   ATOM 2962 HD3 D LYS A 159 ? 6.01080 -34.08124 18.54173 0.659 29.12453 H ? A ? 139 HD3 1
   ATOM 2963 HE2 D LYS A 159 ? 6.84896 -35.54805 16.86179 0.659 28.28258 H ? A ? 139 HE2 1
   ATOM 2964 HE3 D LYS A 159 ? 5.33158 -35.13422 16.63441 0.659 28.28258 H ? A ? 139 HE3 1
   ATOM 2965 HZ1 D LYS A 159 ? 6.51724 -34.98926 14.69682 0.659 35.55156 H ? A ? 139 HZ1 1
   ATOM 2966 HZ2 D LYS A 159 ? 6.02979 -33.67189 15.05072 0.659 35.55156 H ? A ? 139 HZ2 1
   ATOM 2967 HZ3 D LYS A 159 ? 7.41990 -34.01352 15.27254 0.659 35.55156 H ? A ? 139 HZ3 1
   ATOM 2968 N C ALA A 160 ? 3.16671 -29.10855 19.77118 0.341 14.03230 N ? A ? 140 N 1
   ATOM 2969 CA C ALA A 160 ? 2.70093 -28.32027 20.88789 0.341 14.30295 C ? A ? 140 CA 1
   ATOM 2970 C C ALA A 160 ? 1.37049 -28.85200 21.38323 0.341 15.58214 C ? A ? 140 C 1
   ATOM 2971 O C ALA A 160 ? 0.49323 -29.17959 20.57196 0.341 14.10916 O ? A ? 140 O 1
   ATOM 2972 CB C ALA A 160 ? 2.54156 -26.84161 20.52526 0.341 18.95223 C ? A ? 140 CB 1
   ATOM 2973 H C ALA A 160 ? 2.54568 -29.43843 19.27612 0.341 16.88954 H ? A ? 140 H 1
   ATOM 2974 HA C ALA A 160 ? 3.34815 -28.41114 21.60465 0.341 17.21431 H ? A ? 140 HA 1
   ATOM 2975 HB1 C ALA A 160 ? 2.20294 -26.36183 21.29731 0.341 22.79345 H ? A ? 140 HB1 1
   ATOM 2976 HB2 C ALA A 160 ? 3.40582 -26.48485 20.26703 0.341 22.79345 H ? A ? 140 HB2 1
   ATOM 2977 HB3 C ALA A 160 ? 1.91729 -26.76300 19.78702 0.341 22.79345 H ? A ? 140 HB3 1
   ATOM 2978 N D ALA A 160 ? 3.25247 -29.28121 19.76743 0.659 13.26516 N ? A ? 140 N 1
   ATOM 2979 CA D ALA A 160 ? 2.77169 -28.47188 20.87735 0.659 14.20631 C ? A ? 140 CA 1
   ATOM 2980 C D ALA A 160 ? 1.45450 -29.02396 21.38094 0.659 15.45847 C ? A ? 140 C 1
   ATOM 2981 O D ALA A 160 ? 0.64967 -29.51479 20.57338 0.659 15.88571 O ? A ? 140 O 1
   ATOM 2982 CB D ALA A 160 ? 2.56734 -27.00609 20.47540 0.659 19.36682 C ? A ? 140 CB 1
   ATOM 2983 H D ALA A 160 ? 2.63058 -29.64154 19.29519 0.659 15.96897 H ? A ? 140 H 1
   ATOM 2984 HA D ALA A 160 ? 3.42598 -28.52312 21.59162 0.659 17.09835 H ? A ? 140 HA 1
   ATOM 2985 HB1 D ALA A 160 ? 2.14016 -26.53447 21.20751 0.659 23.29097 H ? A ? 140 HB1 1
   ATOM 2986 HB2 D ALA A 160 ? 3.43087 -26.60768 20.28435 0.659 23.29097 H ? A ? 140 HB2 1
   ATOM 2987 HB3 D ALA A 160 ? 2.00476 -26.97058 19.68601 0.659 23.29097 H ? A ? 140 HB3 1
   ATOM 2988 N . PRO A 161 ? 1.17958 -28.92091 22.68416 1.000 14.82870 N ? A ? 141 N 1
   ATOM 2989 CA . PRO A 161 ? -0.10073 -29.38346 23.22142 1.000 14.92166 C ? A ? 141 CA 1
   ATOM 2990 C . PRO A 161 ? -1.13142 -28.27032 23.28728 1.000 14.33839 C ? A ? 141 C 1
   ATOM 2991 O . PRO A 161 ? -0.80758 -27.10441 23.49418 1.000 14.79914 O ? A ? 141 O 1
   ATOM 2992 CB . PRO A 161 ? 0.26705 -29.85491 24.63354 1.000 16.76371 C ? A ? 141 CB 1
   ATOM 2993 CG . PRO A 161 ? 1.36466 -28.91524 25.03172 1.000 17.09746 C ? A ? 141 CG 1
   ATOM 2994 CD . PRO A 161 ? 2.15559 -28.64062 23.76338 1.000 14.84936 C ? A ? 141 CD 1
   ATOM 2995 HA . PRO A 161 ? -0.44850 -30.12507 22.70183 1.000 17.95677 H ? A ? 141 HA 1
   ATOM 2996 HB2 . PRO A 161 ? -0.49754 -29.77692 25.22533 1.000 20.16723 H ? A ? 141 HB2 1
   ATOM 2997 HB3 . PRO A 161 ? 0.57795 -30.77349 24.61249 1.000 20.16723 H ? A ? 141 HB3 1
   ATOM 2998 HG2 . PRO A 161 ? 0.98255 -28.09565 25.38266 1.000 20.56773 H ? A ? 141 HG2 1
   ATOM 2999 HG3 . PRO A 161 ? 1.92613 -29.33357 25.70303 1.000 20.56773 H ? A ? 141 HG3 1
   ATOM 3000 HD2 . PRO A 161 ? 2.44812 -27.71629 23.73251 1.000 17.87001 H ? A ? 141 HD2 1
   ATOM 3001 HD3 . PRO A 161 ? 2.92089 -29.23312 23.69890 1.000 17.87001 H ? A ? 141 HD3 1
   ATOM 3002 N . ILE A 162 ? -2.39223 -28.66172 23.11381 1.000 14.06779 N ? A ? 142 N 1
   ATOM 3003 CA . ILE A 162 ? -3.51112 -27.78829 23.41360 1.000 13.02487 C ? A ? 142 CA 1
   ATOM 3004 C . ILE A 162 ? -3.55870 -27.54420 24.91655 1.000 16.06426 C ? A ? 142 C 1
   ATOM 3005 O . ILE A 162 ? -3.42509 -28.47590 25.72003 1.000 18.38174 O ? A ? 142 O 1
   ATOM 3006 CB . ILE A 162 ? -4.81802 -28.41261 22.91098 1.000 17.19950 C ? A ? 142 CB 1
   ATOM 3007 CG1 . ILE A 162 ? -4.76176 -28.57491 21.38727 1.000 18.21654 C ? A ? 142 CG1 1
   ATOM 3008 CG2 . ILE A 162 ? -5.99499 -27.57673 23.32307 1.000 15.70389 C ? A ? 142 CG2 1
   ATOM 3009 CD1 . ILE A 162 ? -6.03061 -29.15688 20.76475 1.000 20.78043 C ? A ? 142 CD1 1
   ATOM 3010 H . ILE A 162 ? -2.62392 -29.43634 22.82075 1.000 16.93212 H ? A ? 142 H 1
   ATOM 3011 HA . ILE A 162 ? -3.38763 -26.93659 22.96609 1.000 15.68062 H ? A ? 142 HA 1
   ATOM 3012 HB . ILE A 162 ? -4.92246 -29.28981 23.31163 1.000 20.69018 H ? A ? 142 HB 1
   ATOM 3013 HG12 . ILE A 162 ? -4.61337 -27.70303 20.98889 1.000 21.91062 H ? A ? 142 HG12 1
   ATOM 3014 HG13 . ILE A 162 ? -4.02792 -29.16967 21.16672 1.000 21.91062 H ? A ? 142 HG13 1
   ATOM 3015 HG21 . ILE A 162 ? -6.79829 -27.94217 22.92049 1.000 18.89545 H ? A ? 142 HG21 1
   ATOM 3016 HG22 . ILE A 162 ? -6.07196 -27.59455 24.28984 1.000 18.89545 H ? A ? 142 HG22 1
   ATOM 3017 HG23 . ILE A 162 ? -5.85746 -26.66597 23.01892 1.000 18.89545 H ? A ? 142 HG23 1
   ATOM 3018 HD11 . ILE A 162 ? -5.84291 -29.41604 19.84905 1.000 24.98730 H ? A ? 142 HD11 1
   ATOM 3019 HD12 . ILE A 162 ? -6.30716 -29.93220 21.27788 1.000 24.98730 H ? A ? 142 HD12 1
   ATOM 3020 HD13 . ILE A 162 ? -6.72824 -28.48314 20.78147 1.000 24.98730 H ? A ? 142 HD13 1
   ATOM 3021 N . LEU A 163 ? -3.69639 -26.28658 25.29470 1.000 15.39338 N ? A ? 143 N 1
   ATOM 3022 CA . LEU A 163 ? -3.77703 -25.88781 26.69453 1.000 13.26575 C ? A ? 143 CA 1
   ATOM 3023 C . LEU A 163 ? -5.22030 -25.81244 27.15495 1.000 16.80592 C ? A ? 143 C 1
   ATOM 3024 O . LEU A 163 ? -6.15483 -25.69500 26.36473 1.000 18.48461 O ? A ? 143 O 1
   ATOM 3025 H . LEU A 163 ? -3.74728 -25.62488 24.74775 1.000 18.52284 H ? A ? 143 H 1
   ATOM 3026 HA . LEU A 163 ? -3.33752 -26.54792 27.25308 1.000 15.96968 H ? A ? 143 HA 1
   ATOM 3027 CB A LEU A 163 ? -3.09684 -24.53104 26.90503 0.136 17.68893 C ? A ? 143 CB 1
   ATOM 3028 CG A LEU A 163 ? -1.57036 -24.49236 27.02646 0.136 16.83234 C ? A ? 143 CG 1
   ATOM 3029 CD1 A LEU A 163 ? -0.88780 -24.93663 25.74187 0.136 15.74263 C ? A ? 143 CD1 1
   ATOM 3030 CD2 A LEU A 163 ? -1.11012 -23.09110 27.41151 0.136 20.02268 C ? A ? 143 CD2 1
   ATOM 3031 HB2 A LEU A 163 ? -3.32888 -23.96691 26.15084 0.136 21.27750 H ? A ? 143 HB2 1
   ATOM 3032 HB3 A LEU A 163 ? -3.44942 -24.15066 27.72472 0.136 21.27750 H ? A ? 143 HB3 1
   ATOM 3033 HG A LEU A 163 ? -1.30552 -25.11479 27.72169 0.136 20.24959 H ? A ? 143 HG 1
   ATOM 3034 HD11 A LEU A 163 ? 0.07315 -24.86765 25.85469 0.136 18.94193 H ? A ? 143 HD11 1
   ATOM 3035 HD12 A LEU A 163 ? -1.13378 -25.85618 25.55527 0.136 18.94193 H ? A ? 143 HD12 1
   ATOM 3036 HD13 A LEU A 163 ? -1.17761 -24.36278 25.01550 0.136 18.94193 H ? A ? 143 HD13 1
   ATOM 3037 HD21 A LEU A 163 ? -0.14247 -23.08383 27.47862 0.136 24.07799 H ? A ? 143 HD21 1
   ATOM 3038 HD22 A LEU A 163 ? -1.39909 -22.46515 26.72918 0.136 24.07799 H ? A ? 143 HD22 1
   ATOM 3039 HD23 A LEU A 163 ? -1.50275 -22.85343 28.26606 0.136 24.07799 H ? A ? 143 HD23 1
   ATOM 3040 CB B LEU A 163 ? -3.06347 -24.54494 26.89145 0.864 17.74568 C ? A ? 143 CB 1
   ATOM 3041 CG B LEU A 163 ? -1.60344 -24.56418 26.43670 0.864 15.10823 C ? A ? 143 CG 1
   ATOM 3042 CD1 B LEU A 163 ? -0.92720 -23.19084 26.54571 0.864 19.49625 C ? A ? 143 CD1 1
   ATOM 3043 CD2 B LEU A 163 ? -0.75323 -25.56165 27.20629 0.864 19.52799 C ? A ? 143 CD2 1
   ATOM 3044 HB2 B LEU A 163 ? -3.52756 -23.86554 26.37770 0.864 21.34560 H ? A ? 143 HB2 1
   ATOM 3045 HB3 B LEU A 163 ? -3.07989 -24.31699 27.83414 0.864 21.34560 H ? A ? 143 HB3 1
   ATOM 3046 HG B LEU A 163 ? -1.64124 -24.83096 25.50488 0.864 18.18065 H ? A ? 143 HG 1
   ATOM 3047 HD11 B LEU A 163 ? -0.01469 -23.26177 26.22448 0.864 23.44628 H ? A ? 143 HD11 1
   ATOM 3048 HD12 B LEU A 163 ? -1.41931 -22.55276 26.00572 0.864 23.44628 H ? A ? 143 HD12 1
   ATOM 3049 HD13 B LEU A 163 ? -0.93015 -22.91019 27.47422 0.864 23.44628 H ? A ? 143 HD13 1
   ATOM 3050 HD21 B LEU A 163 ? 0.17076 -25.47236 26.92493 0.864 23.48437 H ? A ? 143 HD21 1
   ATOM 3051 HD22 B LEU A 163 ? -0.82949 -25.37570 28.15524 0.864 23.48437 H ? A ? 143 HD22 1
   ATOM 3052 HD23 B LEU A 163 ? -1.07101 -26.45866 27.01842 0.864 23.48437 H ? A ? 143 HD23 1
   ATOM 3053 N . SER A 164 ? -5.40167 -25.90851 28.47920 1.000 19.05557 N ? A ? 144 N 1
   ATOM 3054 CA . SER A 164 ? -6.73520 -25.78707 29.03367 1.000 18.70627 C ? A ? 144 CA 1
   ATOM 3055 C . SER A 164 ? -7.29911 -24.39596 28.77623 1.000 20.55954 C ? A ? 144 C 1
   ATOM 3056 O . SER A 164 ? -6.56773 -23.40587 28.68505 1.000 19.35554 O ? A ? 144 O 1
   ATOM 3057 CB . SER A 164 ? -6.72997 -26.04899 30.54524 1.000 20.83494 C ? A ? 144 CB 1
   ATOM 3058 OG . SER A 164 ? -6.06641 -24.98914 31.22545 1.000 22.95159 O ? A ? 144 OG 1
   ATOM 3059 H . SER A 164 ? -4.77786 -26.04073 29.05624 1.000 22.91746 H ? A ? 144 H 1
   ATOM 3060 HA . SER A 164 ? -7.30542 -26.44698 28.60907 1.000 22.49831 H ? A ? 144 HA 1
   ATOM 3061 HB2 . SER A 164 ? -7.64515 -26.10652 30.86151 1.000 25.05271 H ? A ? 144 HB2 1
   ATOM 3062 HB3 . SER A 164 ? -6.26477 -26.88151 30.72244 1.000 25.05271 H ? A ? 144 HB3 1
   ATOM 3063 HG . SER A 164 ? -5.23550 -25.11079 31.20565 1.000 27.59269 H ? A ? 144 HG 1
   ATOM 3064 N . ASP A 165 ? -8.62541 -24.32750 28.70241 1.000 21.75177 N ? A ? 145 N 1
   ATOM 3065 CA . ASP A 165 ? -9.28886 -23.04936 28.52109 1.000 26.61073 C ? A ? 145 CA 1
   ATOM 3066 C . ASP A 165 ? -9.00607 -22.11692 29.69170 1.000 24.03199 C ? A ? 145 C 1
   ATOM 3067 O . ASP A 165 ? -8.84300 -20.91064 29.48459 1.000 22.53889 O ? A ? 145 O 1
   ATOM 3068 H . ASP A 165 ? -9.15668 -25.00178 28.75431 1.000 26.15291 H ? A ? 145 H 1
   ATOM 3069 HA . ASP A 165 ? -8.95237 -22.61394 27.72229 1.000 31.98366 H ? A ? 145 HA 1
   ATOM 3070 CB A ASP A 165 ? -10.78152 -23.26090 28.29966 0.558 33.57103 C ? A ? 145 CB 1
   ATOM 3071 CG A ASP A 165 ? -11.08867 -23.71523 26.87653 0.558 37.77783 C ? A ? 145 CG 1
   ATOM 3072 OD1 A ASP A 165 ? -10.21074 -23.55745 25.98862 0.558 34.65430 O ? A ? 145 OD1 1
   ATOM 3073 OD2 A ASP A 165 ? -12.20429 -24.22200 26.64261 0.558 40.65844 O ? A ? 145 OD2 1
   ATOM 3074 HB2 A ASP A 165 ? -11.10138 -23.94247 28.91126 0.558 40.33601 H ? A ? 145 HB2 1
   ATOM 3075 HB3 A ASP A 165 ? -11.24921 -22.42619 28.45910 0.558 40.33601 H ? A ? 145 HB3 1
   ATOM 3076 CB B ASP A 165 ? -10.79123 -23.30390 28.35018 0.442 33.55571 C ? A ? 145 CB 1
   ATOM 3077 CG B ASP A 165 ? -11.57252 -22.06816 27.94493 0.442 31.82790 C ? A ? 145 CG 1
   ATOM 3078 OD1 B ASP A 165 ? -11.17204 -21.37052 26.98953 0.442 30.67305 O ? A ? 145 OD1 1
   ATOM 3079 OD2 B ASP A 165 ? -12.62774 -21.81896 28.56846 0.442 30.79978 O ? A ? 145 OD2 1
   ATOM 3080 HB2 B ASP A 165 ? -10.91880 -23.97471 27.66124 0.442 40.31763 H ? A ? 145 HB2 1
   ATOM 3081 HB3 B ASP A 165 ? -11.15301 -23.62059 29.19263 0.442 40.31763 H ? A ? 145 HB3 1
   ATOM 3082 N . SER A 166 ? -8.86355 -22.64593 30.90838 1.000 23.45980 N ? A ? 146 N 1
   ATOM 3083 CA . SER A 166 ? -8.57623 -21.75996 32.03301 1.000 24.03424 C ? A ? 146 CA 1
   ATOM 3084 C . SER A 166 ? -7.15967 -21.17605 31.93952 1.000 22.10516 C ? A ? 146 C 1
   ATOM 3085 O . SER A 166 ? -6.95923 -19.98609 32.22316 1.000 23.88420 O ? A ? 146 O 1
   ATOM 3086 H . SER A 166 ? -8.92609 -23.48175 31.10098 1.000 28.20254 H ? A ? 146 H 1
   ATOM 3087 HA . SER A 166 ? -9.20320 -21.02002 32.01552 1.000 28.89187 H ? A ? 146 HA 1
   ATOM 3088 CB B SER A 166 ? -8.76671 -22.51226 33.35396 0.564 25.13290 C ? A ? 146 CB 1
   ATOM 3089 OG B SER A 166 ? -8.09242 -21.85397 34.41256 0.564 41.36712 O ? A ? 146 OG 1
   ATOM 3090 HB2 B SER A 166 ? -9.71367 -22.55308 33.56010 0.564 30.21026 H ? A ? 146 HB2 1
   ATOM 3091 HB3 B SER A 166 ? -8.40848 -23.40887 33.26092 0.564 30.21026 H ? A ? 146 HB3 1
   ATOM 3092 HG B SER A 166 ? -8.21274 -22.26980 35.13243 0.564 49.69132 H ? A ? 146 HG 1
   ATOM 3093 CB C SER A 166 ? -8.79592 -22.49771 33.35429 0.436 25.11958 C ? A ? 146 CB 1
   ATOM 3094 OG C SER A 166 ? -7.84922 -23.52740 33.52233 0.436 22.66261 O ? A ? 146 OG 1
   ATOM 3095 HB2 C SER A 166 ? -8.70807 -21.86669 34.08572 0.436 30.19428 H ? A ? 146 HB2 1
   ATOM 3096 HB3 C SER A 166 ? -9.68544 -22.88455 33.35489 0.436 30.19428 H ? A ? 146 HB3 1
   ATOM 3097 HG C SER A 166 ? -7.87958 -24.05495 32.86936 0.436 27.24591 H ? A ? 146 HG 1
   ATOM 3098 N . SER A 167 ? -6.17125 -21.96521 31.51385 1.000 22.62070 N ? A ? 147 N 1
   ATOM 3099 CA . SER A 167 ? -4.83377 -21.40179 31.35390 1.000 22.35600 C ? A ? 147 CA 1
   ATOM 3100 C . SER A 167 ? -4.80345 -20.40263 30.19563 1.000 18.27595 C ? A ? 147 C 1
   ATOM 3101 O . SER A 167 ? -4.10032 -19.39136 30.25852 1.000 17.61674 O ? A ? 147 O 1
   ATOM 3102 H . SER A 167 ? -6.24695 -22.79926 31.31833 1.000 27.19562 H ? A ? 147 H 1
   ATOM 3103 HA . SER A 167 ? -4.58610 -20.93270 32.16600 1.000 26.87798 H ? A ? 147 HA 1
   ATOM 3104 CB A SER A 167 ? -3.80329 -22.50637 31.12729 0.311 26.10723 C ? A ? 147 CB 1
   ATOM 3105 OG A SER A 167 ? -4.13232 -23.28580 29.99436 0.311 27.19427 O ? A ? 147 OG 1
   ATOM 3106 HB2 A SER A 167 ? -2.93304 -22.10107 30.98837 0.311 31.37945 H ? A ? 147 HB2 1
   ATOM 3107 HB3 A SER A 167 ? -3.78084 -23.08078 31.90860 0.311 31.37945 H ? A ? 147 HB3 1
   ATOM 3108 HG A SER A 167 ? -4.92304 -23.56254 30.05582 0.311 32.68390 H ? A ? 147 HG 1
   ATOM 3109 CB B SER A 167 ? -3.78882 -22.50092 31.15369 0.365 26.13185 C ? A ? 147 CB 1
   ATOM 3110 OG B SER A 167 ? -3.75874 -22.97487 29.82652 0.365 26.90064 O ? A ? 147 OG 1
   ATOM 3111 HB2 B SER A 167 ? -2.91517 -22.14189 31.37444 0.365 31.40900 H ? A ? 147 HB2 1
   ATOM 3112 HB3 B SER A 167 ? -4.00153 -23.24176 31.74260 0.365 31.40900 H ? A ? 147 HB3 1
   ATOM 3113 HG B SER A 167 ? -4.47866 -23.36799 29.64546 0.365 32.33155 H ? A ? 147 HG 1
   ATOM 3114 CB C SER A 167 ? -3.80850 -22.50918 31.11301 0.324 26.09702 C ? A ? 147 CB 1
   ATOM 3115 OG C SER A 167 ? -3.76386 -23.43970 32.17900 0.324 27.20841 O ? A ? 147 OG 1
   ATOM 3116 HB2 C SER A 167 ? -4.04677 -22.98075 30.29953 0.323 31.36720 H ? A ? 147 HB2 1
   ATOM 3117 HB3 C SER A 167 ? -2.93199 -22.10482 31.01747 0.323 31.36720 H ? A ? 147 HB3 1
   ATOM 3118 HG C SER A 167 ? -4.54297 -23.67141 32.39091 0.323 32.70087 H ? A ? 147 HG 1
   ATOM 3119 N C CYS A 168 ? -5.54466 -20.68768 29.13043 0.995 18.64800 N ? A ? 148 N 1
   ATOM 3120 CA C CYS A 168 ? -5.58652 -19.77255 27.99291 0.995 19.43194 C ? A ? 148 CA 1
   ATOM 3121 C C CYS A 168 ? -6.17638 -18.42572 28.40273 0.995 17.85365 C ? A ? 148 C 1
   ATOM 3122 O C CYS A 168 ? -5.60951 -17.37010 28.10986 0.995 16.82287 O ? A ? 148 O 1
   ATOM 3123 CB C CYS A 168 ? -6.38756 -20.44157 26.86487 0.995 16.70952 C ? A ? 148 CB 1
   ATOM 3124 SG C CYS A 168 ? -6.38962 -19.61909 25.27144 0.995 19.65661 S ? A ? 148 SG 1
   ATOM 3125 H C CYS A 168 ? -6.02675 -21.39415 29.04048 0.995 22.42838 H ? A ? 148 H 1
   ATOM 3126 HA C CYS A 168 ? -4.69241 -19.59399 27.66187 0.995 23.36911 H ? A ? 148 HA 1
   ATOM 3127 HB2 C CYS A 168 ? -6.02232 -21.32910 26.72420 0.995 20.10220 H ? A ? 148 HB2 1
   ATOM 3128 HB3 C CYS A 168 ? -7.31214 -20.50488 27.15130 0.995 20.10220 H ? A ? 148 HB3 1
   ATOM 3129 HG C CYS A 168 ? -6.37841 -18.43171 25.44465 0.995 23.63871 H ? A ? 148 HG 1
   ATOM 3130 N D CYS A 168 ? -5.56875 -20.65731 29.12931 0.005 18.88428 N ? A ? 148 N 1
   ATOM 3131 CA D CYS A 168 ? -5.56309 -19.74218 27.98792 0.005 19.28357 C ? A ? 148 CA 1
   ATOM 3132 C D CYS A 168 ? -6.21244 -18.41097 28.34901 0.005 17.96010 C ? A ? 148 C 1
   ATOM 3133 O D CYS A 168 ? -5.73861 -17.34630 27.93378 0.005 17.32111 O ? A ? 148 O 1
   ATOM 3134 CB D CYS A 168 ? -6.27659 -20.38817 26.79862 0.005 17.00799 C ? A ? 148 CB 1
   ATOM 3135 SG D CYS A 168 ? -6.09709 -19.53335 25.19258 0.005 18.38576 S ? A ? 148 SG 1
   ATOM 3136 H D CYS A 168 ? -6.08801 -21.33758 29.04447 0.005 22.71191 H ? A ? 148 H 1
   ATOM 3137 HA D CYS A 168 ? -4.64542 -19.56686 27.72707 0.005 23.19107 H ? A ? 148 HA 1
   ATOM 3138 HB2 D CYS A 168 ? -5.92565 -21.28543 26.68612 0.005 20.46037 H ? A ? 148 HB2 1
   ATOM 3139 HB3 D CYS A 168 ? -7.22502 -20.42553 26.99858 0.005 20.46037 H ? A ? 148 HB3 1
   ATOM 3140 N . LYS A 169 ? -7.29791 -18.45443 29.12481 1.000 18.18730 N ? A ? 149 N 1
   ATOM 3141 CA . LYS A 169 ? -7.95077 -17.23422 29.58500 1.000 18.54141 C ? A ? 149 CA 1
   ATOM 3142 C . LYS A 169 ? -7.12048 -16.49047 30.61511 1.000 23.71725 C ? A ? 149 C 1
   ATOM 3143 O . LYS A 169 ? -7.15324 -15.25912 30.65600 1.000 21.87937 O ? A ? 149 O 1
   ATOM 3144 HA . LYS A 169 ? -8.06650 -16.62237 28.84126 1.000 22.30047 H ? A ? 149 HA 1
   ATOM 3145 CB B LYS A 169 ? -9.31033 -17.56210 30.19106 0.204 23.52631 C ? A ? 149 CB 1
   ATOM 3146 CG B LYS A 169 ? -10.32416 -18.03709 29.19594 0.204 22.71630 C ? A ? 149 CG 1
   ATOM 3147 CD B LYS A 169 ? -11.65196 -18.26874 29.87513 0.204 28.93631 C ? A ? 149 CD 1
   ATOM 3148 CE B LYS A 169 ? -12.70746 -18.58036 28.85783 0.204 33.10438 C ? A ? 149 CE 1
   ATOM 3149 NZ B LYS A 169 ? -12.88054 -17.40086 27.98323 0.204 24.46019 N ? A ? 149 NZ 1
   ATOM 3150 HB2 B LYS A 169 ? -9.19500 -18.26281 30.85182 0.204 28.28235 H ? A ? 149 HB2 1
   ATOM 3151 HB3 B LYS A 169 ? -9.66317 -16.76309 30.61295 0.204 28.28235 H ? A ? 149 HB3 1
   ATOM 3152 HG2 B LYS A 169 ? -10.44188 -17.36676 28.50478 0.204 27.31035 H ? A ? 149 HG2 1
   ATOM 3153 HG3 B LYS A 169 ? -10.02762 -18.87206 28.80124 0.204 27.31035 H ? A ? 149 HG3 1
   ATOM 3154 HD2 B LYS A 169 ? -11.57922 -19.01853 30.48621 0.204 34.77435 H ? A ? 149 HD2 1
   ATOM 3155 HD3 B LYS A 169 ? -11.91417 -17.47026 30.35946 0.204 34.77435 H ? A ? 149 HD3 1
   ATOM 3156 HE2 B LYS A 169 ? -12.43492 -19.33862 28.31778 0.204 39.77603 H ? A ? 149 HE2 1
   ATOM 3157 HE3 B LYS A 169 ? -13.54876 -18.77351 29.30033 0.204 39.77603 H ? A ? 149 HE3 1
   ATOM 3158 HZ1 B LYS A 169 ? -13.67926 -17.42697 27.59148 0.204 29.40301 H ? A ? 149 HZ1 1
   ATOM 3159 HZ2 B LYS A 169 ? -12.81865 -16.65410 28.46347 0.204 29.40301 H ? A ? 149 HZ2 1
   ATOM 3160 HZ3 B LYS A 169 ? -12.25061 -17.39300 27.35456 0.204 29.40301 H ? A ? 149 HZ3 1
   ATOM 3161 CB C LYS A 169 ? -9.33208 -17.59817 30.13009 0.796 23.60469 C ? A ? 149 CB 1
   ATOM 3162 CG C LYS A 169 ? -10.29346 -18.01745 29.01069 0.796 22.16797 C ? A ? 149 CG 1
   ATOM 3163 CD C LYS A 169 ? -11.63909 -18.48537 29.53598 0.796 30.48991 C ? A ? 149 CD 1
   ATOM 3164 CE C LYS A 169 ? -12.62820 -18.68228 28.39071 0.796 38.38078 C ? A ? 149 CE 1
   ATOM 3165 NZ C LYS A 169 ? -13.87882 -19.39981 28.79296 0.796 43.80275 N ? A ? 149 NZ 1
   ATOM 3166 H C LYS A 169 ? -7.70341 -19.17446 29.36300 0.995 21.87554 H ? A ? 149 H 1
   ATOM 3167 HB2 C LYS A 169 ? -9.24565 -18.33877 30.75052 0.796 28.37641 H ? A ? 149 HB2 1
   ATOM 3168 HB3 C LYS A 169 ? -9.70969 -16.82811 30.58323 0.796 28.37641 H ? A ? 149 HB3 1
   ATOM 3169 HG2 C LYS A 169 ? -10.44763 -17.25934 28.42554 0.796 26.65234 H ? A ? 149 HG2 1
   ATOM 3170 HG3 C LYS A 169 ? -9.89705 -18.74767 28.51015 0.796 26.65234 H ? A ? 149 HG3 1
   ATOM 3171 HD2 C LYS A 169 ? -11.53032 -19.33140 29.99782 0.796 36.63867 H ? A ? 149 HD2 1
   ATOM 3172 HD3 C LYS A 169 ? -11.99926 -17.81996 30.14294 0.796 36.63867 H ? A ? 149 HD3 1
   ATOM 3173 HE2 C LYS A 169 ? -12.88415 -17.81267 28.04552 0.796 46.10771 H ? A ? 149 HE2 1
   ATOM 3174 HE3 C LYS A 169 ? -12.19971 -19.20299 27.69346 0.796 46.10771 H ? A ? 149 HE3 1
   ATOM 3175 HZ1 C LYS A 169 ? -14.42479 -19.47501 28.09412 0.796 52.61408 H ? A ? 149 HZ1 1
   ATOM 3176 HZ2 C LYS A 169 ? -13.67971 -20.21377 29.09284 0.796 52.61408 H ? A ? 149 HZ2 1
   ATOM 3177 HZ3 C LYS A 169 ? -14.29492 -18.94838 29.43730 0.796 52.61408 H ? A ? 149 HZ3 1
   ATOM 3178 H D LYS A 169 ? -7.67440 -19.17795 29.39753 0.005 21.87554 H ? A ? 149 H 1
   ATOM 3179 N . SER A 170 ? -6.38661 -17.20871 31.46871 1.000 18.81396 N ? A ? 150 N 1
   ATOM 3180 CA . SER A 170 ? -5.51254 -16.53684 32.42407 1.000 21.28699 C ? A ? 150 CA 1
   ATOM 3181 C . SER A 170 ? -4.36144 -15.84943 31.70713 1.000 21.74054 C ? A ? 150 C 1
   ATOM 3182 O . SER A 170 ? -3.90602 -14.79146 32.15419 1.000 22.47764 O ? A ? 150 O 1
   ATOM 3183 H . SER A 170 ? -6.37819 -18.06755 31.51265 1.000 22.62753 H ? A ? 150 H 1
   ATOM 3184 HA . SER A 170 ? -6.01928 -15.86541 32.90708 1.000 25.59516 H ? A ? 150 HA 1
   ATOM 3185 CB A SER A 170 ? -4.99285 -17.53948 33.45167 0.312 23.50363 C ? A ? 150 CB 1
   ATOM 3186 OG A SER A 170 ? -4.06357 -16.93762 34.33169 0.312 25.50666 O ? A ? 150 OG 1
   ATOM 3187 HB2 A SER A 170 ? -5.74160 -17.87643 33.96814 0.312 28.25514 H ? A ? 150 HB2 1
   ATOM 3188 HB3 A SER A 170 ? -4.55630 -18.26940 32.98526 0.312 28.25514 H ? A ? 150 HB3 1
   ATOM 3189 HG A SER A 170 ? -3.80016 -17.49848 34.89883 0.312 30.65877 H ? A ? 150 HG 1
   ATOM 3190 CB B SER A 170 ? -4.98062 -17.52381 33.46072 0.509 23.50903 C ? A ? 150 CB 1
   ATOM 3191 OG B SER A 170 ? -6.00987 -17.90712 34.35156 0.509 27.62939 O ? A ? 150 OG 1
   ATOM 3192 HB2 B SER A 170 ? -4.64500 -18.31193 33.00560 0.508 28.26162 H ? A ? 150 HB2 1
   ATOM 3193 HB3 B SER A 170 ? -4.26653 -17.10177 33.96357 0.508 28.26162 H ? A ? 150 HB3 1
   ATOM 3194 HG B SER A 170 ? -6.61590 -18.31150 33.93346 0.508 33.20605 H ? A ? 150 HG 1
   ATOM 3195 CB C SER A 170 ? -4.98772 -17.51976 33.46777 0.179 23.50801 C ? A ? 150 CB 1
   ATOM 3196 OG C SER A 170 ? -4.10215 -18.45865 32.89425 0.179 25.22107 O ? A ? 150 OG 1
   ATOM 3197 HB2 C SER A 170 ? -4.51644 -17.02423 34.15570 0.179 28.26039 H ? A ? 150 HB2 1
   ATOM 3198 HB3 C SER A 170 ? -5.73890 -17.99456 33.85659 0.179 28.26039 H ? A ? 150 HB3 1
   ATOM 3199 HG C SER A 170 ? -4.51146 -18.93740 32.33850 0.179 30.31607 H ? A ? 150 HG 1
   ATOM 3200 N A ALA A 171 ? -3.88029 -16.43508 30.59493 0.703 19.33144 N ? A ? 151 N 1
   ATOM 3201 CA A ALA A 171 ? -2.78260 -15.84138 29.84036 0.703 17.48751 C ? A ? 151 CA 1
   ATOM 3202 C A ALA A 171 ? -3.21580 -14.60603 29.06894 0.703 17.57912 C ? A ? 151 C 1
   ATOM 3203 O A ALA A 171 ? -2.40301 -13.69630 28.85108 0.703 16.58901 O ? A ? 151 O 1
   ATOM 3204 CB A ALA A 171 ? -2.21352 -16.86424 28.86564 0.703 20.29205 C ? A ? 151 CB 1
   ATOM 3205 H A ALA A 171 ? -4.17538 -17.17212 30.26435 0.703 23.24851 H ? A ? 151 H 1
   ATOM 3206 HA A ALA A 171 ? -2.09198 -15.58022 30.46943 0.703 21.03579 H ? A ? 151 HA 1
   ATOM 3207 HB1 A ALA A 171 ? -1.47524 -16.46242 28.38150 0.703 24.40124 H ? A ? 151 HB1 1
   ATOM 3208 HB2 A ALA A 171 ? -1.90145 -17.63574 29.36393 0.703 24.40124 H ? A ? 151 HB2 1
   ATOM 3209 HB3 A ALA A 171 ? -2.90991 -17.13076 28.24522 0.703 24.40124 H ? A ? 151 HB3 1
   ATOM 3210 N C ALA A 171 ? -3.93071 -16.39411 30.56334 0.297 19.44695 N ? A ? 151 N 1
   ATOM 3211 CA C ALA A 171 ? -2.89361 -15.74815 29.76621 0.297 17.54204 C ? A ? 151 CA 1
   ATOM 3212 C C ALA A 171 ? -3.38294 -14.43128 29.16660 0.297 18.54399 C ? A ? 151 C 1
   ATOM 3213 O C ALA A 171 ? -2.71791 -13.39635 29.29526 0.297 18.20792 O ? A ? 151 O 1
   ATOM 3214 CB C ALA A 171 ? -2.42853 -16.70169 28.66553 0.297 18.40323 C ? A ? 151 CB 1
   ATOM 3215 H C ALA A 171 ? -4.22286 -17.13203 30.23210 0.297 23.38711 H ? A ? 151 H 1
   ATOM 3216 HA C ALA A 171 ? -2.13867 -15.54513 30.34043 0.297 21.10123 H ? A ? 151 HA 1
   ATOM 3217 HB1 C ALA A 171 ? -1.71756 -16.27764 28.15996 0.297 22.13466 H ? A ? 151 HB1 1
   ATOM 3218 HB2 C ALA A 171 ? -2.10239 -17.51929 29.07303 0.297 22.13466 H ? A ? 151 HB2 1
   ATOM 3219 HB3 C ALA A 171 ? -3.17741 -16.89908 28.08148 0.297 22.13466 H ? A ? 151 HB3 1
   ATOM 3220 N A TYR A 172 ? -4.47787 -14.56347 28.64644 0.703 16.55696 N ? A ? 152 N 1
   ATOM 3221 CA A TYR A 172 ? -5.02021 -13.47113 27.83623 0.703 16.86520 C ? A ? 152 CA 1
   ATOM 3222 C A TYR A 172 ? -6.38370 -13.05393 28.38970 0.703 16.58080 C ? A ? 152 C 1
   ATOM 3223 O A TYR A 172 ? -7.42295 -13.19473 27.73439 0.703 15.60487 O ? A ? 152 O 1
   ATOM 3224 CB A TYR A 172 ? -5.10973 -13.91737 26.37473 0.703 16.77446 C ? A ? 152 CB 1
   ATOM 3225 CG A TYR A 172 ? -3.79178 -14.19948 25.68493 0.703 15.41625 C ? A ? 152 CG 1
   ATOM 3226 CD1 A TYR A 172 ? -2.96182 -13.16512 25.28450 0.703 14.56881 C ? A ? 152 CD1 1
   ATOM 3227 CD2 A TYR A 172 ? -3.38631 -15.49224 25.39225 0.703 15.62123 C ? A ? 152 CD2 1
   ATOM 3228 CE1 A TYR A 172 ? -1.77923 -13.40092 24.61702 0.703 16.54065 C ? A ? 152 CE1 1
   ATOM 3229 CE2 A TYR A 172 ? -2.19404 -15.74488 24.72664 0.703 14.82918 C ? A ? 152 CE2 1
   ATOM 3230 CZ A TYR A 172 ? -1.38479 -14.69213 24.33227 0.703 15.02810 C ? A ? 152 CZ 1
   ATOM 3231 OH A TYR A 172 ? -0.18842 -14.89851 23.67496 0.703 17.55415 O ? A ? 152 OH 1
   ATOM 3232 H A TYR A 172 ? -5.05781 -15.17401 28.82111 0.703 19.91913 H ? A ? 152 H 1
   ATOM 3233 HA A TYR A 172 ? -4.43955 -12.69559 27.88406 0.703 20.28901 H ? A ? 152 HA 1
   ATOM 3234 HB2 A TYR A 172 ? -5.63247 -14.73366 26.33852 0.703 20.18014 H ? A ? 152 HB2 1
   ATOM 3235 HB3 A TYR A 172 ? -5.55277 -13.21706 25.87057 0.703 20.18014 H ? A ? 152 HB3 1
   ATOM 3236 HD1 A TYR A 172 ? -3.20919 -12.28825 25.47103 0.703 17.53335 H ? A ? 152 HD1 1
   ATOM 3237 HD2 A TYR A 172 ? -3.92474 -16.20634 25.64733 0.703 18.79625 H ? A ? 152 HD2 1
   ATOM 3238 HE1 A TYR A 172 ? -1.24427 -12.68594 24.35717 0.703 19.89956 H ? A ? 152 HE1 1
   ATOM 3239 HE2 A TYR A 172 ? -1.93895 -16.62071 24.54568 0.703 17.84580 H ? A ? 152 HE2 1
   ATOM 3240 HH A TYR A 172 ? -0.27407 -15.51288 23.10855 0.703 21.11575 H ? A ? 152 HH 1
   ATOM 3241 N C TYR A 172 ? -4.54267 -14.44332 28.50368 0.297 16.93694 N ? A ? 152 N 1
   ATOM 3242 CA C TYR A 172 ? -5.08537 -13.26052 27.83052 0.297 16.21124 C ? A ? 152 CA 1
   ATOM 3243 C C TYR A 172 ? -6.44729 -12.92383 28.42352 0.297 17.17206 C ? A ? 152 C 1
   ATOM 3244 O C TYR A 172 ? -7.48956 -13.37563 27.92154 0.297 16.70081 O ? A ? 152 O 1
   ATOM 3245 CB C TYR A 172 ? -5.18650 -13.48644 26.32268 0.297 18.75805 C ? A ? 152 CB 1
   ATOM 3246 CG C TYR A 172 ? -3.89954 -13.93902 25.68016 0.297 15.15471 C ? A ? 152 CG 1
   ATOM 3247 CD1 C TYR A 172 ? -2.95781 -13.02145 25.23900 0.297 15.16753 C ? A ? 152 CD1 1
   ATOM 3248 CD2 C TYR A 172 ? -3.62282 -15.28396 25.50394 0.297 15.40771 C ? A ? 152 CD2 1
   ATOM 3249 CE1 C TYR A 172 ? -1.78531 -13.42726 24.63827 0.297 16.55633 C ? A ? 152 CE1 1
   ATOM 3250 CE2 C TYR A 172 ? -2.45135 -15.70031 24.90905 0.297 13.22821 C ? A ? 152 CE2 1
   ATOM 3251 CZ C TYR A 172 ? -1.53101 -14.76951 24.47448 0.297 16.15730 C ? A ? 152 CZ 1
   ATOM 3252 OH C TYR A 172 ? -0.35848 -15.17804 23.88294 0.297 15.52402 O ? A ? 152 OH 1
   ATOM 3253 H C TYR A 172 ? -5.04221 -15.13938 28.42913 0.297 20.37510 H ? A ? 152 H 1
   ATOM 3254 HA C TYR A 172 ? -4.49447 -12.50925 27.99584 0.297 19.50426 H ? A ? 152 HA 1
   ATOM 3255 HB2 C TYR A 172 ? -5.85530 -14.16873 26.15509 0.297 22.56044 H ? A ? 152 HB2 1
   ATOM 3256 HB3 C TYR A 172 ? -5.44938 -12.65348 25.90083 0.297 22.56044 H ? A ? 152 HB3 1
   ATOM 3257 HD1 C TYR A 172 ? -3.12085 -12.11271 25.35086 0.297 18.25181 H ? A ? 152 HD1 1
   ATOM 3258 HD2 C TYR A 172 ? -4.23879 -15.91826 25.79230 0.297 18.54004 H ? A ? 152 HD2 1
   ATOM 3259 HE1 C TYR A 172 ? -1.16849 -12.79614 24.34481 0.297 19.91837 H ? A ? 152 HE1 1
   ATOM 3260 HE2 C TYR A 172 ? -2.28157 -16.60825 24.80074 0.297 15.92463 H ? A ? 152 HE2 1
   ATOM 3261 HH C TYR A 172 ? 0.03754 -14.51896 23.54475 0.297 18.67961 H ? A ? 152 HH 1
   ATOM 3262 N A PRO A 173 ? -6.41801 -12.52821 29.62169 0.703 17.11127 N ? A ? 153 N 1
   ATOM 3263 CA A PRO A 173 ? -7.69877 -12.15677 30.23334 0.703 17.91686 C ? A ? 153 CA 1
   ATOM 3264 C A PRO A 173 ? -8.47825 -11.16391 29.38302 0.703 15.10081 C ? A ? 153 C 1
   ATOM 3265 O A PRO A 173 ? -7.93007 -10.19353 28.85990 0.703 17.98247 O ? A ? 153 O 1
   ATOM 3266 CB A PRO A 173 ? -7.28367 -11.53773 31.58178 0.703 18.60693 C ? A ? 153 CB 1
   ATOM 3267 CG A PRO A 173 ? -5.87757 -11.94157 31.81102 0.703 21.60119 C ? A ? 153 CG 1
   ATOM 3268 CD A PRO A 173 ? -5.26423 -12.18195 30.46688 0.703 18.11090 C ? A ? 153 CD 1
   ATOM 3269 HA A PRO A 173 ? -8.24068 -12.94796 30.37908 0.703 21.55101 H ? A ? 153 HA 1
   ATOM 3270 HB2 A PRO A 173 ? -7.35851 -10.57189 31.53227 0.703 22.37910 H ? A ? 153 HB2 1
   ATOM 3271 HB3 A PRO A 173 ? -7.85686 -11.87924 32.28586 0.703 22.37910 H ? A ? 153 HB3 1
   ATOM 3272 HG2 A PRO A 173 ? -5.40952 -11.22971 32.27479 0.703 25.97221 H ? A ? 153 HG2 1
   ATOM 3273 HG3 A PRO A 173 ? -5.85800 -12.75276 32.34251 0.703 25.97221 H ? A ? 153 HG3 1
   ATOM 3274 HD2 A PRO A 173 ? -4.82548 -11.38100 30.13997 0.703 21.78385 H ? A ? 153 HD2 1
   ATOM 3275 HD3 A PRO A 173 ? -4.63096 -12.91580 30.50320 0.703 21.78385 H ? A ? 153 HD3 1
   ATOM 3276 N C PRO A 173 ? -6.48790 -12.13020 29.49380 0.297 17.14054 N ? A ? 153 N 1
   ATOM 3277 CA C PRO A 173 ? -7.76262 -11.84392 30.16660 0.297 17.12515 C ? A ? 153 CA 1
   ATOM 3278 C C PRO A 173 ? -8.77184 -11.15228 29.26078 0.297 15.42582 C ? A ? 153 C 1
   ATOM 3279 O C PRO A 173 ? -8.46997 -10.14737 28.61641 0.297 19.71596 O ? A ? 153 O 1
   ATOM 3280 CB C PRO A 173 ? -7.34440 -10.93421 31.33048 0.297 21.85481 C ? A ? 153 CB 1
   ATOM 3281 CG C PRO A 173 ? -5.92732 -11.26346 31.58706 0.297 13.62953 C ? A ? 153 CG 1
   ATOM 3282 CD C PRO A 173 ? -5.32170 -11.71723 30.29590 0.297 17.89512 C ? A ? 153 CD 1
   ATOM 3283 HA C PRO A 173 ? -8.15025 -12.67059 30.49409 0.297 20.60096 H ? A ? 153 HA 1
   ATOM 3284 HB2 C PRO A 173 ? -7.44320 -10.00404 31.07376 0.297 26.27656 H ? A ? 153 HB2 1
   ATOM 3285 HB3 C PRO A 173 ? -7.89075 -11.12324 32.10937 0.297 26.27656 H ? A ? 153 HB3 1
   ATOM 3286 HG2 C PRO A 173 ? -5.47003 -10.47272 31.91345 0.297 16.40622 H ? A ? 153 HG2 1
   ATOM 3287 HG3 C PRO A 173 ? -5.87888 -11.97141 32.24839 0.297 16.40622 H ? A ? 153 HG3 1
   ATOM 3288 HD2 C PRO A 173 ? -4.84688 -10.98999 29.86398 0.297 21.52493 H ? A ? 153 HD2 1
   ATOM 3289 HD3 C PRO A 173 ? -4.72152 -12.46526 30.44126 0.297 21.52493 H ? A ? 153 HD3 1
   ATOM 3290 N A GLY A 174 ? -9.77833 -11.42309 29.25522 0.703 18.95587 N ? A ? 154 N 1
   ATOM 3291 CA A GLY A 174 ? -10.67317 -10.57603 28.49808 0.703 19.72818 C ? A ? 154 CA 1
   ATOM 3292 C A GLY A 174 ? -10.58828 -10.70089 26.99339 0.703 19.40444 C ? A ? 154 C 1
   ATOM 3293 O A GLY A 174 ? -11.17009 -9.86388 26.29712 0.703 20.53314 O ? A ? 154 O 1
   ATOM 3294 H A GLY A 174 ? -10.16938 -12.10236 29.60917 0.703 22.79782 H ? A ? 154 H 1
   ATOM 3295 HA2 A GLY A 174 ? -11.58445 -10.78500 28.75652 0.703 23.72459 H ? A ? 154 HA2 1
   ATOM 3296 HA3 A GLY A 174 ? -10.48472 -9.65185 28.72453 0.703 23.72459 H ? A ? 154 HA3 1
   ATOM 3297 N C GLY A 174 ? -9.99088 -11.69162 29.24051 0.297 20.31336 N ? A ? 154 N 1
   ATOM 3298 CA C GLY A 174 ? -11.08918 -11.09240 28.51006 0.297 21.90146 C ? A ? 154 CA 1
   ATOM 3299 C C GLY A 174 ? -10.97474 -11.13079 27.00236 0.297 17.39773 C ? A ? 154 C 1
   ATOM 3300 O C GLY A 174 ? -11.85714 -10.59400 26.32355 0.297 14.76510 O ? A ? 154 O 1
   ATOM 3301 H C GLY A 174 ? -10.20389 -12.41669 29.65099 0.297 24.42681 H ? A ? 154 H 1
   ATOM 3302 HA2 C GLY A 174 ? -11.90713 -11.55395 28.75261 0.297 26.33253 H ? A ? 154 HA2 1
   ATOM 3303 HA3 C GLY A 174 ? -11.16162 -10.16175 28.77375 0.297 26.33253 H ? A ? 154 HA3 1
   ATOM 3304 N . GLN A 175 ? -9.91159 -11.72599 26.46192 1.000 17.73298 N ? A ? 155 N 1
   ATOM 3305 CA . GLN A 175 ? -9.63835 -11.76938 25.02072 1.000 16.46455 C ? A ? 155 CA 1
   ATOM 3306 C . GLN A 175 ? -9.90583 -13.11905 24.34299 1.000 17.27200 C ? A ? 155 C 1
   ATOM 3307 O . GLN A 175 ? -9.88502 -13.17075 23.10857 1.000 18.70375 O ? A ? 155 O 1
   ATOM 3308 HA . GLN A 175 ? -10.22420 -11.12415 24.59485 1.000 19.80824 H ? A ? 155 HA 1
   ATOM 3309 CB A GLN A 175 ? -8.17485 -11.38395 24.75399 0.673 16.43981 C ? A ? 155 CB 1
   ATOM 3310 CG A GLN A 175 ? -7.79259 -9.95427 25.18215 0.673 19.21529 C ? A ? 155 CG 1
   ATOM 3311 CD A GLN A 175 ? -6.31258 -9.72305 25.13477 0.673 22.85337 C ? A ? 155 CD 1
   ATOM 3312 OE1 A GLN A 175 ? -5.71878 -9.59652 24.07029 0.673 30.38390 O ? A ? 155 OE1 1
   ATOM 3313 NE2 A GLN A 175 ? -5.69504 -9.67810 26.30131 0.673 29.31296 N ? A ? 155 NE2 1
   ATOM 3314 H A GLN A 175 ? -9.60622 -12.39548 26.90705 0.703 21.33036 H ? A ? 155 H 1
   ATOM 3315 HB2 A GLN A 175 ? -7.60192 -11.99685 25.24083 0.673 19.77855 H ? A ? 155 HB2 1
   ATOM 3316 HB3 A GLN A 175 ? -8.00620 -11.45774 23.80162 0.673 19.77855 H ? A ? 155 HB3 1
   ATOM 3317 HG2 A GLN A 175 ? -8.21664 -9.31923 24.58399 0.673 23.10913 H ? A ? 155 HG2 1
   ATOM 3318 HG3 A GLN A 175 ? -8.09261 -9.80409 26.09228 0.673 23.10913 H ? A ? 155 HG3 1
   ATOM 3319 HE21 A GLN A 175 ? -6.14240 -9.77896 27.02884 0.673 35.22633 H ? A ? 155 HE21 1
   ATOM 3320 HE22 A GLN A 175 ? -4.84555 -9.54796 26.33341 0.673 35.22633 H ? A ? 155 HE22 1
   ATOM 3321 CB B GLN A 175 ? -8.18251 -11.36202 24.76921 0.327 16.60393 C ? A ? 155 CB 1
   ATOM 3322 CG B GLN A 175 ? -7.85255 -9.92133 25.17621 0.327 19.41202 C ? A ? 155 CG 1
   ATOM 3323 CD B GLN A 175 ? -6.53557 -9.43636 24.59796 0.327 21.00215 C ? A ? 155 CD 1
   ATOM 3324 OE1 B GLN A 175 ? -5.45660 -9.83165 25.04126 0.327 17.22552 O ? A ? 155 OE1 1
   ATOM 3325 NE2 B GLN A 175 ? -6.61891 -8.57632 23.59317 0.327 23.41683 N ? A ? 155 NE2 1
   ATOM 3326 HB2 B GLN A 175 ? -7.60359 -11.95117 25.27779 0.327 19.97550 H ? A ? 155 HB2 1
   ATOM 3327 HB3 B GLN A 175 ? -7.99540 -11.45003 23.82151 0.327 19.97550 H ? A ? 155 HB3 1
   ATOM 3328 HG2 B GLN A 175 ? -8.55512 -9.33364 24.85697 0.327 23.34520 H ? A ? 155 HG2 1
   ATOM 3329 HG3 B GLN A 175 ? -7.79230 -9.87167 26.14306 0.327 23.34520 H ? A ? 155 HG3 1
   ATOM 3330 HE21 B GLN A 175 ? -7.38924 -8.32457 23.30542 0.327 28.15098 H ? A ? 155 HE21 1
   ATOM 3331 HE22 B GLN A 175 ? -5.90265 -8.26996 23.22886 0.327 28.15098 H ? A ? 155 HE22 1
   ATOM 3332 H C GLN A 175 ? -9.30893 -12.12815 26.92525 0.297 21.33036 H ? A ? 155 H 1
   ATOM 3333 N . ILE A 176 ? -10.13705 -14.20498 25.07182 1.000 17.05640 N ? A ? 156 N 1
   ATOM 3334 CA . ILE A 176 ? -10.31296 -15.52412 24.46399 1.000 14.54145 C ? A ? 156 CA 1
   ATOM 3335 C . ILE A 176 ? -11.79817 -15.81005 24.30218 1.000 19.29516 C ? A ? 156 C 1
   ATOM 3336 O . ILE A 176 ? -12.55017 -15.85645 25.28622 1.000 20.23023 O ? A ? 156 O 1
   ATOM 3337 CB . ILE A 176 ? -9.64204 -16.61750 25.31530 1.000 14.38200 C ? A ? 156 CB 1
   ATOM 3338 CG1 . ILE A 176 ? -8.15290 -16.30515 25.54519 1.000 15.59478 C ? A ? 156 CG1 1
   ATOM 3339 CG2 . ILE A 176 ? -9.86566 -17.99743 24.73366 1.000 16.60519 C ? A ? 156 CG2 1
   ATOM 3340 CD1 . ILE A 176 ? -7.30315 -16.17119 24.25069 1.000 17.79948 C ? A ? 156 CD1 1
   ATOM 3341 H . ILE A 176 ? -10.19741 -14.20526 25.92970 1.000 20.51845 H ? A ? 156 H 1
   ATOM 3342 HA . ILE A 176 ? -9.91431 -15.51320 23.57977 1.000 17.50052 H ? A ? 156 HA 1
   ATOM 3343 HB . ILE A 176 ? -10.06849 -16.61633 26.18653 1.000 17.30918 H ? A ? 156 HB 1
   ATOM 3344 HG12 . ILE A 176 ? -8.08583 -15.46502 26.02538 1.000 18.76452 H ? A ? 156 HG12 1
   ATOM 3345 HG13 . ILE A 176 ? -7.76690 -17.02110 26.07371 1.000 18.76452 H ? A ? 156 HG13 1
   ATOM 3346 HG21 . ILE A 176 ? -9.29177 -18.63047 25.19282 1.000 19.97700 H ? A ? 156 HG21 1
   ATOM 3347 HG22 . ILE A 176 ? -10.79556 -18.24483 24.85604 1.000 19.97700 H ? A ? 156 HG22 1
   ATOM 3348 HG23 . ILE A 176 ? -9.64956 -17.98045 23.78819 1.000 19.97700 H ? A ? 156 HG23 1
   ATOM 3349 HD11 . ILE A 176 ? -6.37344 -16.04176 24.49520 1.000 21.41016 H ? A ? 156 HD11 1
   ATOM 3350 HD12 . ILE A 176 ? -7.39741 -16.98144 23.72579 1.000 21.41016 H ? A ? 156 HD12 1
   ATOM 3351 HD13 . ILE A 176 ? -7.62063 -15.40873 23.74201 1.000 21.41016 H ? A ? 156 HD13 1
   ATOM 3352 N B THR A 177 ? -12.22863 -16.02229 23.06524 0.688 15.43169 N ? A ? 157 N 1
   ATOM 3353 CA B THR A 177 ? -13.59380 -16.43471 22.80635 0.688 15.37195 C ? A ? 157 CA 1
   ATOM 3354 C B THR A 177 ? -13.67823 -17.94963 22.65492 0.688 14.14740 C ? A ? 157 C 1
   ATOM 3355 O B THR A 177 ? -12.68604 -18.66767 22.59874 0.688 15.00151 O ? A ? 157 O 1
   ATOM 3356 CB B THR A 177 ? -14.16533 -15.78987 21.53978 0.688 17.16062 C ? A ? 157 CB 1
   ATOM 3357 OG1 B THR A 177 ? -13.63993 -16.47475 20.38988 0.688 15.08690 O ? A ? 157 OG1 1
   ATOM 3358 CG2 B THR A 177 ? -13.84287 -14.29287 21.44238 0.688 19.67367 C ? A ? 157 CG2 1
   ATOM 3359 H B THR A 177 ? -11.74450 -15.93273 22.36011 0.688 18.56881 H ? A ? 157 H 1
   ATOM 3360 HA B THR A 177 ? -14.12620 -16.14532 23.56378 0.688 18.49712 H ? A ? 157 HA 1
   ATOM 3361 HB B THR A 177 ? -15.13236 -15.86167 21.56427 0.688 20.64353 H ? A ? 157 HB 1
   ATOM 3362 HG1 B THR A 177 ? -12.80426 -16.53607 20.44899 0.688 18.15506 H ? A ? 157 HG1 1
   ATOM 3363 HG21 B THR A 177 ? -14.28127 -13.90883 20.66700 0.688 23.65918 H ? A ? 157 HG21 1
   ATOM 3364 HG22 B THR A 177 ? -14.15309 -13.83418 22.23879 0.688 23.65918 H ? A ? 157 HG22 1
   ATOM 3365 HG23 B THR A 177 ? -12.88508 -14.16461 21.35818 0.688 23.65918 H ? A ? 157 HG23 1
   ATOM 3366 N C THR A 177 ? -12.22349 -16.04193 23.06413 0.312 15.48621 N ? A ? 157 N 1
   ATOM 3367 CA C THR A 177 ? -13.59990 -16.40444 22.76707 0.312 15.41640 C ? A ? 157 CA 1
   ATOM 3368 C C THR A 177 ? -13.74759 -17.92096 22.64403 0.312 14.43108 C ? A ? 157 C 1
   ATOM 3369 O C THR A 177 ? -12.77663 -18.67707 22.66708 0.312 14.92345 O ? A ? 157 O 1
   ATOM 3370 CB C THR A 177 ? -14.07598 -15.73749 21.47129 0.312 17.31567 C ? A ? 157 CB 1
   ATOM 3371 OG1 C THR A 177 ? -13.29317 -16.21890 20.36961 0.312 15.66247 O ? A ? 157 OG1 1
   ATOM 3372 CG2 C THR A 177 ? -13.95676 -14.21895 21.54374 0.312 19.53596 C ? A ? 157 CG2 1
   ATOM 3373 H C THR A 177 ? -11.72142 -15.99387 22.36756 0.312 18.63423 H ? A ? 157 H 1
   ATOM 3374 HA C THR A 177 ? -14.15847 -16.09485 23.49718 0.312 18.55047 H ? A ? 157 HA 1
   ATOM 3375 HB C THR A 177 ? -15.01153 -15.95422 21.33459 0.312 20.82958 H ? A ? 157 HB 1
   ATOM 3376 HG1 C THR A 177 ? -13.33000 -15.67414 19.73126 0.312 18.84574 H ? A ? 157 HG1 1
   ATOM 3377 HG21 C THR A 177 ? -14.32988 -13.81829 20.74302 0.312 23.49394 H ? A ? 157 HG21 1
   ATOM 3378 HG22 C THR A 177 ? -14.43832 -13.88486 22.31665 0.312 23.49394 H ? A ? 157 HG22 1
   ATOM 3379 HG23 C THR A 177 ? -13.02427 -13.96259 21.61885 0.312 23.49394 H ? A ? 157 HG23 1
   ATOM 3380 N B SER A 178 ? -14.91347 -18.44343 22.57013 0.688 18.50244 N ? A ? 158 N 1
   ATOM 3381 CA B SER A 178 ? -15.11798 -19.86958 22.38123 0.688 18.37167 C ? A ? 158 CA 1
   ATOM 3382 C B SER A 178 ? -14.65967 -20.35671 21.00617 0.688 14.84000 C ? A ? 158 C 1
   ATOM 3383 O B SER A 178 ? -14.60320 -21.58773 20.78709 0.688 16.15988 O ? A ? 158 O 1
   ATOM 3384 CB B SER A 178 ? -16.59552 -20.20164 22.59722 0.688 23.95424 C ? A ? 158 CB 1
   ATOM 3385 OG B SER A 178 ? -17.38446 -19.46791 21.69231 0.688 23.44084 O ? A ? 158 OG 1
   ATOM 3386 H B SER A 178 ? -15.63485 -17.97776 22.61869 0.688 22.25371 H ? A ? 158 H 1
   ATOM 3387 HA B SER A 178 ? -14.60165 -20.35666 23.04234 0.688 22.09679 H ? A ? 158 HA 1
   ATOM 3388 HB2 B SER A 178 ? -16.73567 -21.14986 22.44842 0.688 28.79587 H ? A ? 158 HB2 1
   ATOM 3389 HB3 B SER A 178 ? -16.84706 -19.96743 23.50429 0.688 28.79587 H ? A ? 158 HB3 1
   ATOM 3390 HG B SER A 178 ? -18.19604 -19.65515 21.80135 0.688 28.17979 H ? A ? 158 HG 1
   ATOM 3391 N C SER A 178 ? -15.00192 -18.36510 22.49524 0.312 18.46116 N ? A ? 158 N 1
   ATOM 3392 CA C SER A 178 ? -15.29872 -19.78180 22.30172 0.312 18.23062 C ? A ? 158 CA 1
   ATOM 3393 C C SER A 178 ? -14.89200 -20.29239 20.92319 0.312 14.39341 C ? A ? 158 C 1
   ATOM 3394 O C SER A 178 ? -15.11237 -21.47175 20.61065 0.312 17.08096 O ? A ? 158 O 1
   ATOM 3395 CB C SER A 178 ? -16.79139 -20.04157 22.51503 0.312 22.49754 C ? A ? 158 CB 1
   ATOM 3396 OG C SER A 178 ? -17.14534 -19.88484 23.87468 0.312 22.55386 O ? A ? 158 OG 1
   ATOM 3397 H C SER A 178 ? -15.69850 -17.86080 22.50325 0.312 22.20418 H ? A ? 158 H 1
   ATOM 3398 HA C SER A 178 ? -14.80583 -20.28713 22.96701 0.312 21.92753 H ? A ? 158 HA 1
   ATOM 3399 HB2 C SER A 178 ? -17.30009 -19.41030 21.98248 0.312 27.04783 H ? A ? 158 HB2 1
   ATOM 3400 HB3 C SER A 178 ? -16.99568 -20.94877 22.23906 0.312 27.04783 H ? A ? 158 HB3 1
   ATOM 3401 HG C SER A 178 ? -17.96024 -20.05855 23.98128 0.312 27.11541 H ? A ? 158 HG 1
   ATOM 3402 N . ASN A 179 ? -14.29868 -19.43352 20.10471 1.000 14.66092 N ? A ? 159 N 1
   ATOM 3403 CA . ASN A 179 ? -13.79177 -19.79285 18.78439 1.000 14.73085 C ? A ? 159 CA 1
   ATOM 3404 C . ASN A 179 ? -12.27003 -19.77137 18.73133 1.000 14.62683 C ? A ? 159 C 1
   ATOM 3405 O . ASN A 179 ? -11.70148 -19.76613 17.63451 1.000 13.52896 O ? A ? 159 O 1
   ATOM 3406 HA . ASN A 179 ? -14.09578 -20.69215 18.58505 1.000 17.72780 H ? A ? 159 HA 1
   ATOM 3407 CB A ASN A 179 ? -14.34145 -18.85060 17.71015 0.149 13.67059 C ? A ? 159 CB 1
   ATOM 3408 CG A ASN A 179 ? -15.85586 -18.76940 17.72431 0.149 12.85004 C ? A ? 159 CG 1
   ATOM 3409 OD1 A ASN A 179 ? -16.54731 -19.72346 17.36296 0.149 17.63843 O ? A ? 159 OD1 1
   ATOM 3410 ND2 A ASN A 179 ? -16.37916 -17.62267 18.13350 0.149 15.79859 N ? A ? 159 ND2 1
   ATOM 3411 HB2 A ASN A 179 ? -13.99133 -17.95884 17.86203 0.149 16.45549 H ? A ? 159 HB2 1
   ATOM 3412 HB3 A ASN A 179 ? -14.06591 -19.17094 16.83702 0.149 16.45549 H ? A ? 159 HB3 1
   ATOM 3413 HD21 A ASN A 179 ? -17.23317 -17.52499 18.16024 0.149 19.00909 H ? A ? 159 HD21 1
   ATOM 3414 HD22 A ASN A 179 ? -15.86473 -16.97619 18.37230 0.149 19.00909 H ? A ? 159 HD22 1
   ATOM 3415 CB C ASN A 179 ? -14.34693 -18.86166 17.71863 0.851 13.57810 C ? A ? 159 CB 1
   ATOM 3416 CG C ASN A 179 ? -15.83855 -18.92919 17.65330 0.851 12.31321 C ? A ? 159 CG 1
   ATOM 3417 OD1 C ASN A 179 ? -16.41412 -20.02809 17.62875 0.851 14.97504 O ? A ? 159 OD1 1
   ATOM 3418 ND2 C ASN A 179 ? -16.48924 -17.77414 17.69621 0.851 17.13775 N ? A ? 159 ND2 1
   ATOM 3419 H C ASN A 179 ? -14.17256 -18.60500 20.29771 0.312 17.64388 H ? A ? 159 H 1
   ATOM 3420 HB2 C ASN A 179 ? -14.09171 -17.94902 17.92563 0.851 16.34450 H ? A ? 159 HB2 1
   ATOM 3421 HB3 C ASN A 179 ? -13.99183 -19.11722 16.85290 0.851 16.34450 H ? A ? 159 HB3 1
   ATOM 3422 HD21 C ASN A 179 ? -17.34847 -17.76310 17.66159 0.851 20.61607 H ? A ? 159 HD21 1
   ATOM 3423 HD22 C ASN A 179 ? -16.05189 -17.03629 17.75866 0.851 20.61607 H ? A ? 159 HD22 1
   ATOM 3424 H B ASN A 179 ? -14.34086 -18.58552 20.24149 0.688 17.64388 H ? A ? 159 H 1
   ATOM 3425 N . MET A 180 ? -11.60752 -19.80566 19.88848 1.000 13.71449 N ? A ? 160 N 1
   ATOM 3426 CA . MET A 180 ? -10.15081 -19.74307 20.00646 1.000 13.79094 C ? A ? 160 CA 1
   ATOM 3427 C . MET A 180 ? -9.69229 -20.81627 20.96887 1.000 12.69865 C ? A ? 160 C 1
   ATOM 3428 O . MET A 180 ? -10.41463 -21.16591 21.90010 1.000 16.28926 O ? A ? 160 O 1
   ATOM 3429 H . MET A 180 ? -11.99747 -19.86765 20.65248 1.000 16.50817 H ? A ? 160 H 1
   ATOM 3430 HA . MET A 180 ? -9.75679 -19.88627 19.13173 1.000 16.59991 H ? A ? 160 HA 1
   ATOM 3431 CB A MET A 180 ? -9.67817 -18.38777 20.53580 0.330 12.93590 C ? A ? 160 CB 1
   ATOM 3432 CG A MET A 180 ? -9.98732 -17.19633 19.66144 0.330 13.05616 C ? A ? 160 CG 1
   ATOM 3433 SD A MET A 180 ? -9.49407 -15.66173 20.48478 0.330 12.04926 S ? A ? 160 SD 1
   ATOM 3434 CE A MET A 180 ? -10.16509 -14.48990 19.31370 0.330 14.45929 C ? A ? 160 CE 1
   ATOM 3435 HB2 A MET A 180 ? -10.10248 -18.23211 21.39407 0.330 15.57386 H ? A ? 160 HB2 1
   ATOM 3436 HB3 A MET A 180 ? -8.71481 -18.42288 20.64349 0.330 15.57386 H ? A ? 160 HB3 1
   ATOM 3437 HG2 A MET A 180 ? -9.49887 -17.27060 18.82669 0.330 15.71817 H ? A ? 160 HG2 1
   ATOM 3438 HG3 A MET A 180 ? -10.94066 -17.16089 19.48596 0.330 15.71817 H ? A ? 160 HG3 1
   ATOM 3439 HE1 A MET A 180 ? -10.03226 -13.59152 19.65454 0.330 17.40192 H ? A ? 160 HE1 1
   ATOM 3440 HE2 A MET A 180 ? -9.70609 -14.59309 18.46543 0.330 17.40192 H ? A ? 160 HE2 1
   ATOM 3441 HE3 A MET A 180 ? -11.11260 -14.66397 19.20043 0.330 17.40192 H ? A ? 160 HE3 1
   ATOM 3442 CB B MET A 180 ? -9.67651 -18.38769 20.51870 0.670 12.89220 C ? A ? 160 CB 1
   ATOM 3443 CG B MET A 180 ? -10.10617 -17.23090 19.64685 0.670 12.94813 C ? A ? 160 CG 1
   ATOM 3444 SD B MET A 180 ? -9.84873 -15.68689 20.53512 0.670 14.56098 S ? A ? 160 SD 1
   ATOM 3445 CE B MET A 180 ? -10.75921 -14.56842 19.48846 0.670 12.53302 C ? A ? 160 CE 1
   ATOM 3446 HB2 B MET A 180 ? -10.04160 -18.24318 21.40568 0.670 15.52142 H ? A ? 160 HB2 1
   ATOM 3447 HB3 B MET A 180 ? -8.70719 -18.38866 20.55504 0.670 15.52142 H ? A ? 160 HB3 1
   ATOM 3448 HG2 B MET A 180 ? -9.57745 -17.21757 18.83372 0.670 15.58853 H ? A ? 160 HG2 1
   ATOM 3449 HG3 B MET A 180 ? -11.04766 -17.31494 19.42906 0.670 15.58853 H ? A ? 160 HG3 1
   ATOM 3450 HE1 B MET A 180 ? -10.73262 -13.68003 19.87699 0.670 15.09040 H ? A ? 160 HE1 1
   ATOM 3451 HE2 B MET A 180 ? -10.35146 -14.55690 18.60840 0.670 15.09040 H ? A ? 160 HE2 1
   ATOM 3452 HE3 B MET A 180 ? -11.67763 -14.87369 19.42351 0.670 15.09040 H ? A ? 160 HE3 1
   ATOM 3453 N B PHE A 181 ? -8.48174 -21.32392 20.74703 0.637 12.40342 N ? A ? 161 N 1
   ATOM 3454 CA B PHE A 181 ? -7.81505 -22.12598 21.75417 0.637 12.79435 C ? A ? 161 CA 1
   ATOM 3455 C B PHE A 181 ? -6.34399 -21.75984 21.77492 0.637 14.53276 C ? A ? 161 C 1
   ATOM 3456 O B PHE A 181 ? -5.77715 -21.30882 20.77043 0.637 13.07771 O ? A ? 161 O 1
   ATOM 3457 CB B PHE A 181 ? -7.99540 -23.64951 21.53937 0.637 12.43049 C ? A ? 161 CB 1
   ATOM 3458 CG B PHE A 181 ? -7.28333 -24.22283 20.32766 0.637 11.04889 C ? A ? 161 CG 1
   ATOM 3459 CD1 B PHE A 181 ? -7.93626 -24.28153 19.10936 0.637 13.66850 C ? A ? 161 CD1 1
   ATOM 3460 CD2 B PHE A 181 ? -6.02670 -24.78231 20.42270 0.637 13.38269 C ? A ? 161 CD2 1
   ATOM 3461 CE1 B PHE A 181 ? -7.32993 -24.82762 17.98988 0.637 13.89117 C ? A ? 161 CE1 1
   ATOM 3462 CE2 B PHE A 181 ? -5.39833 -25.33918 19.29987 0.637 13.80202 C ? A ? 161 CE2 1
   ATOM 3463 CZ B PHE A 181 ? -6.06521 -25.37764 18.08569 0.637 14.74274 C ? A ? 161 CZ 1
   ATOM 3464 H B PHE A 181 ? -8.03239 -21.21497 20.02190 0.637 14.93488 H ? A ? 161 H 1
   ATOM 3465 HA B PHE A 181 ? -8.19721 -21.92439 22.62262 0.637 15.40400 H ? A ? 161 HA 1
   ATOM 3466 HB2 B PHE A 181 ? -7.65375 -24.11114 22.32108 0.637 14.96737 H ? A ? 161 HB2 1
   ATOM 3467 HB3 B PHE A 181 ? -8.94182 -23.83342 21.43272 0.637 14.96737 H ? A ? 161 HB3 1
   ATOM 3468 HD1 B PHE A 181 ? -8.80128 -23.94703 19.04041 0.637 16.45298 H ? A ? 161 HD1 1
   ATOM 3469 HD2 B PHE A 181 ? -5.58959 -24.79041 21.24353 0.637 16.11001 H ? A ? 161 HD2 1
   ATOM 3470 HE1 B PHE A 181 ? -7.77422 -24.82422 17.17288 0.637 16.72018 H ? A ? 161 HE1 1
   ATOM 3471 HE2 B PHE A 181 ? -4.53655 -25.68174 19.36970 0.637 16.61320 H ? A ? 161 HE2 1
   ATOM 3472 HZ B PHE A 181 ? -5.66596 -25.76951 17.34277 0.637 17.74207 H ? A ? 161 HZ 1
   ATOM 3473 N D PHE A 181 ? -8.46061 -21.28643 20.79292 0.363 12.37590 N ? A ? 161 N 1
   ATOM 3474 CA D PHE A 181 ? -7.80302 -22.06028 21.83513 0.363 12.76253 C ? A ? 161 CA 1
   ATOM 3475 C D PHE A 181 ? -6.32366 -21.71524 21.83448 0.363 14.41655 C ? A ? 161 C 1
   ATOM 3476 O D PHE A 181 ? -5.80698 -21.13130 20.87967 0.363 12.66362 O ? A ? 161 O 1
   ATOM 3477 CB D PHE A 181 ? -8.02048 -23.57834 21.66516 0.363 12.62347 C ? A ? 161 CB 1
   ATOM 3478 CG D PHE A 181 ? -7.44576 -24.15987 20.39671 0.363 11.78517 C ? A ? 161 CG 1
   ATOM 3479 CD1 D PHE A 181 ? -6.14718 -24.62625 20.35186 0.363 12.33082 C ? A ? 161 CD1 1
   ATOM 3480 CD2 D PHE A 181 ? -8.22811 -24.27860 19.26142 0.363 14.22928 C ? A ? 161 CD2 1
   ATOM 3481 CE1 D PHE A 181 ? -5.62161 -25.17610 19.18621 0.363 14.45660 C ? A ? 161 CE1 1
   ATOM 3482 CE2 D PHE A 181 ? -7.71543 -24.82481 18.09271 0.363 13.92290 C ? A ? 161 CE2 1
   ATOM 3483 CZ D PHE A 181 ? -6.41193 -25.28056 18.05693 0.363 14.73956 C ? A ? 161 CZ 1
   ATOM 3484 H D PHE A 181 ? -7.99014 -21.17002 20.08249 0.363 14.90187 H ? A ? 161 H 1
   ATOM 3485 HA D PHE A 181 ? -8.17012 -21.81890 22.69993 0.363 15.36581 H ? A ? 161 HA 1
   ATOM 3486 HB2 D PHE A 181 ? -7.60194 -24.03509 22.41156 0.363 15.19895 H ? A ? 161 HB2 1
   ATOM 3487 HB3 D PHE A 181 ? -8.97434 -23.75447 21.66109 0.363 15.19895 H ? A ? 161 HB3 1
   ATOM 3488 HD1 D PHE A 181 ? -5.61504 -24.57217 21.11265 0.363 14.84776 H ? A ? 161 HD1 1
   ATOM 3489 HD2 D PHE A 181 ? -9.11127 -23.98789 19.28174 0.363 17.12592 H ? A ? 161 HD2 1
   ATOM 3490 HE1 D PHE A 181 ? -4.74037 -25.47266 19.16716 0.363 17.39870 H ? A ? 161 HE1 1
   ATOM 3491 HE2 D PHE A 181 ? -8.24962 -24.88391 17.33374 0.363 16.75826 H ? A ? 161 HE2 1
   ATOM 3492 HZ D PHE A 181 ? -6.06830 -25.65522 17.27818 0.363 17.73825 H ? A ? 161 HZ 1
   ATOM 3493 N B CYS A 182 ? -5.72765 -21.96535 22.92872 0.637 13.68395 N ? A ? 162 N 1
   ATOM 3494 CA B CYS A 182 ? -4.29741 -21.77520 23.09526 0.637 14.70080 C ? A ? 162 CA 1
   ATOM 3495 C B CYS A 182 ? -3.58083 -23.10631 22.96853 0.637 12.59921 C ? A ? 162 C 1
   ATOM 3496 O B CYS A 182 ? -4.09116 -24.14670 23.41004 0.637 13.44198 O ? A ? 162 O 1
   ATOM 3497 CB B CYS A 182 ? -3.96461 -21.18885 24.46792 0.637 14.79641 C ? A ? 162 CB 1
   ATOM 3498 SG B CYS A 182 ? -4.57708 -19.52201 24.77530 0.637 17.72092 S ? A ? 162 SG 1
   ATOM 3499 H B CYS A 182 ? -6.12664 -22.22137 23.64626 0.637 16.47152 H ? A ? 162 H 1
   ATOM 3500 HA B CYS A 182 ? -3.98789 -21.16567 22.40709 0.637 17.69174 H ? A ? 162 HA 1
   ATOM 3501 HB2 B CYS A 182 ? -4.34830 -21.76621 25.14639 0.637 17.80647 H ? A ? 162 HB2 1
   ATOM 3502 HB3 B CYS A 182 ? -2.99949 -21.16276 24.56160 0.637 17.80647 H ? A ? 162 HB3 1
   ATOM 3503 HG B CYS A 182 ? -4.24546 -19.18091 25.87697 0.637 21.31589 H ? A ? 162 HG 1
   ATOM 3504 N D CYS A 182 ? -5.64464 -22.07239 22.92345 0.363 13.96730 N ? A ? 162 N 1
   ATOM 3505 CA D CYS A 182 ? -4.20353 -21.90402 23.04882 0.363 14.57476 C ? A ? 162 CA 1
   ATOM 3506 C D CYS A 182 ? -3.48144 -23.23073 22.84355 0.363 13.61140 C ? A ? 162 C 1
   ATOM 3507 O D CYS A 182 ? -4.01500 -24.30733 23.14076 0.363 12.77169 O ? A ? 162 O 1
   ATOM 3508 CB D CYS A 182 ? -3.81718 -21.36201 24.43115 0.363 14.59285 C ? A ? 162 CB 1
   ATOM 3509 SG D CYS A 182 ? -4.11535 -19.61426 24.73779 0.363 14.32578 S ? A ? 162 SG 1
   ATOM 3510 H D CYS A 182 ? -6.00859 -22.42320 23.61921 0.363 16.81154 H ? A ? 162 H 1
   ATOM 3511 HA D CYS A 182 ? -3.91724 -21.27385 22.36925 0.363 17.54049 H ? A ? 162 HA 1
   ATOM 3512 HB2 D CYS A 182 ? -4.32139 -21.85519 25.09707 0.363 17.56220 H ? A ? 162 HB2 1
   ATOM 3513 HB3 D CYS A 182 ? -2.86705 -21.51217 24.55610 0.363 17.56220 H ? A ? 162 HB3 1
   ATOM 3514 N B ALA A 183 ? -2.41208 -23.07691 22.35003 0.637 13.47360 N ? A ? 163 N 1
   ATOM 3515 CA B ALA A 183 ? -1.50989 -24.21474 22.32258 0.637 14.20063 C ? A ? 163 CA 1
   ATOM 3516 C B ALA A 183 ? -0.10121 -23.68766 22.50532 0.637 14.83637 C ? A ? 163 C 1
   ATOM 3517 O B ALA A 183 ? 0.19903 -22.55385 22.12663 0.637 13.18263 O ? A ? 163 O 1
   ATOM 3518 CB B ALA A 183 ? -1.64907 -24.99305 21.01685 0.637 14.87341 C ? A ? 163 CB 1
   ATOM 3519 H B ALA A 183 ? -2.11088 -22.39102 21.92763 0.637 16.21910 H ? A ? 163 H 1
   ATOM 3520 HA B ALA A 183 ? -1.69705 -24.83469 23.04475 0.637 17.09154 H ? A ? 163 HA 1
   ATOM 3521 HB1 B ALA A 183 ? -1.04395 -25.75094 21.03492 0.637 17.89888 H ? A ? 163 HB1 1
   ATOM 3522 HB2 B ALA A 183 ? -2.56425 -25.30248 20.92966 0.637 17.89888 H ? A ? 163 HB2 1
   ATOM 3523 HB3 B ALA A 183 ? -1.42540 -24.40878 20.27556 0.637 17.89888 H ? A ? 163 HB3 1
   ATOM 3524 N D ALA A 183 ? -2.25288 -23.14682 22.33785 0.363 13.61462 N ? A ? 163 N 1
   ATOM 3525 CA D ALA A 183 ? -1.38180 -24.30929 22.25208 0.363 14.04303 C ? A ? 163 CA 1
   ATOM 3526 C D ALA A 183 ? 0.07146 -23.86484 22.31982 0.363 15.10592 C ? A ? 163 C 1
   ATOM 3527 O D ALA A 183 ? 0.43379 -22.79037 21.83399 0.363 12.70960 O ? A ? 163 O 1
   ATOM 3528 CB D ALA A 183 ? -1.64774 -25.09731 20.96804 0.363 14.89987 C ? A ? 163 CB 1
   ATOM 3529 H D ALA A 183 ? -1.90108 -22.42217 22.03664 0.363 16.38832 H ? A ? 163 H 1
   ATOM 3530 HA D ALA A 183 ? -1.53957 -24.89278 23.01073 0.363 16.90241 H ? A ? 163 HA 1
   ATOM 3531 HB1 D ALA A 183 ? -1.07126 -25.87724 20.95103 0.363 17.93062 H ? A ? 163 HB1 1
   ATOM 3532 HB2 D ALA A 183 ? -2.57764 -25.37294 20.95353 0.363 17.93062 H ? A ? 163 HB2 1
   ATOM 3533 HB3 D ALA A 183 ? -1.45900 -24.52977 20.20439 0.363 17.93062 H ? A ? 163 HB3 1
   ATOM 3534 N B GLY A 184 ? 0.75804 -24.51026 23.09663 0.637 13.60221 N ? A ? 164 N 1
   ATOM 3535 CA B GLY A 184 ? 2.13581 -24.13608 23.30414 0.637 14.79569 C ? A ? 164 CA 1
   ATOM 3536 C B GLY A 184 ? 2.62095 -24.29570 24.72954 0.637 15.82688 C ? A ? 164 C 1
   ATOM 3537 O B GLY A 184 ? 3.54029 -23.57104 25.11397 0.637 14.69875 O ? A ? 164 O 1
   ATOM 3538 H B GLY A 184 ? 0.55878 -25.29512 23.38627 0.637 16.37343 H ? A ? 164 H 1
   ATOM 3539 HA2 B GLY A 184 ? 2.69803 -24.68541 22.73578 0.637 17.80561 H ? A ? 164 HA2 1
   ATOM 3540 HA3 B GLY A 184 ? 2.24806 -23.20545 23.05467 0.637 17.80561 H ? A ? 164 HA3 1
   ATOM 3541 N D GLY A 184 ? 0.90854 -24.71804 22.90176 0.363 14.08629 N ? A ? 164 N 1
   ATOM 3542 CA D GLY A 184 ? 2.30408 -24.39332 23.11665 0.363 14.95681 C ? A ? 164 CA 1
   ATOM 3543 C D GLY A 184 ? 2.85999 -24.89463 24.43981 0.363 13.90407 C ? A ? 164 C 1
   ATOM 3544 O D GLY A 184 ? 2.18746 -25.55494 25.20960 0.363 6.73513 O ? A ? 164 O 1
   ATOM 3545 H D GLY A 184 ? 0.68519 -25.49955 23.18274 0.363 16.95433 H ? A ? 164 H 1
   ATOM 3546 HA2 D GLY A 184 ? 2.83152 -24.78538 22.40321 0.363 17.99896 H ? A ? 164 HA2 1
   ATOM 3547 HA3 D GLY A 184 ? 2.40958 -23.42933 23.09425 0.363 17.99896 H ? A ? 164 HA3 1
   ATOM 3548 N B LEU A 185 ? 3.71180 -22.63270 28.38019 0.637 19.96141 N ? A ? 165 N 1
   ATOM 3549 CA B LEU A 185 ? 3.69465 -21.39837 29.16877 0.637 20.49961 C ? A ? 165 CA 1
   ATOM 3550 C B LEU A 185 ? 5.08451 -20.95959 29.63293 0.637 20.99022 C ? A ? 165 C 1
   ATOM 3551 O B LEU A 185 ? 5.26596 -19.79514 29.99441 0.637 22.85132 O ? A ? 165 O 1
   ATOM 3552 CB B LEU A 185 ? 2.77820 -21.56226 30.38324 0.637 21.34982 C ? A ? 165 CB 1
   ATOM 3553 CG B LEU A 185 ? 1.29722 -21.81369 30.09712 0.637 19.50518 C ? A ? 165 CG 1
   ATOM 3554 CD1 B LEU A 185 ? 0.53694 -22.05014 31.39917 0.637 21.24920 C ? A ? 165 CD1 1
   ATOM 3555 CD2 B LEU A 185 ? 0.65469 -20.67127 29.32608 0.637 17.94830 C ? A ? 165 CD2 1
   ATOM 3556 HA B LEU A 185 ? 3.35427 -20.69164 28.59818 0.637 24.65031 H ? A ? 165 HA 1
   ATOM 3557 HB2 B LEU A 185 ? 3.09959 -22.31654 30.90158 0.637 25.67057 H ? A ? 165 HB2 1
   ATOM 3558 HB3 B LEU A 185 ? 2.83185 -20.75013 30.91093 0.637 25.67057 H ? A ? 165 HB3 1
   ATOM 3559 HG B LEU A 185 ? 1.23729 -22.60614 29.54095 0.637 23.45700 H ? A ? 165 HG 1
   ATOM 3560 HD11 B LEU A 185 ? -0.39814 -22.20743 31.19477 0.637 25.54982 H ? A ? 165 HD11 1
   ATOM 3561 HD12 B LEU A 185 ? 0.91215 -22.82393 31.84790 0.637 25.54982 H ? A ? 165 HD12 1
   ATOM 3562 HD13 B LEU A 185 ? 0.62487 -21.26582 31.96310 0.637 25.54982 H ? A ? 165 HD13 1
   ATOM 3563 HD21 B LEU A 185 ? -0.29508 -20.84625 29.23545 0.637 21.58873 H ? A ? 165 HD21 1
   ATOM 3564 HD22 B LEU A 185 ? 0.79363 -19.84402 29.81316 0.637 21.58873 H ? A ? 165 HD22 1
   ATOM 3565 HD23 B LEU A 185 ? 1.06522 -20.61181 28.44925 0.637 21.58873 H ? A ? 165 HD23 1
   ATOM 3566 N D LEU A 185 ? 3.69069 -22.63903 28.43382 0.363 20.15855 N ? A ? 165 N 1
   ATOM 3567 CA D LEU A 185 ? 3.66760 -21.50250 29.35059 0.363 20.89081 C ? A ? 165 CA 1
   ATOM 3568 C D LEU A 185 ? 5.06458 -20.98460 29.68006 0.363 20.99942 C ? A ? 165 C 1
   ATOM 3569 O D LEU A 185 ? 5.22964 -19.80238 29.98978 0.363 22.90525 O ? A ? 165 O 1
   ATOM 3570 CB D LEU A 185 ? 2.94933 -21.89071 30.64165 0.363 23.18751 C ? A ? 165 CB 1
   ATOM 3571 CG D LEU A 185 ? 1.48371 -22.29679 30.48582 0.363 24.67435 C ? A ? 165 CG 1
   ATOM 3572 CD1 D LEU A 185 ? 0.97612 -22.94042 31.76049 0.363 31.20233 C ? A ? 165 CD1 1
   ATOM 3573 CD2 D LEU A 185 ? 0.61687 -21.10076 30.10247 0.363 30.22249 C ? A ? 165 CD2 1
   ATOM 3574 HA D LEU A 185 ? 3.18905 -20.77722 28.91949 0.363 25.11975 H ? A ? 165 HA 1
   ATOM 3575 HB2 D LEU A 185 ? 3.41743 -22.64358 31.03533 0.363 27.87579 H ? A ? 165 HB2 1
   ATOM 3576 HB3 D LEU A 185 ? 2.97618 -21.13131 31.24456 0.363 27.87579 H ? A ? 165 HB3 1
   ATOM 3577 HG D LEU A 185 ? 1.41593 -22.94626 29.76853 0.363 29.66000 H ? A ? 165 HG 1
   ATOM 3578 HD11 D LEU A 185 ? 0.04352 -23.18015 31.64353 0.363 37.49358 H ? A ? 165 HD11 1
   ATOM 3579 HD12 D LEU A 185 ? 1.50140 -23.73498 31.94393 0.363 37.49358 H ? A ? 165 HD12 1
   ATOM 3580 HD13 D LEU A 185 ? 1.06612 -22.30849 32.49088 0.363 37.49358 H ? A ? 165 HD13 1
   ATOM 3581 HD21 D LEU A 185 ? -0.31115 -21.38105 30.06928 0.363 36.31776 H ? A ? 165 HD21 1
   ATOM 3582 HD22 D LEU A 185 ? 0.72831 -20.40379 30.76785 0.363 36.31776 H ? A ? 165 HD22 1
   ATOM 3583 HD23 D LEU A 185 ? 0.89532 -20.77491 29.23230 0.363 36.31776 H ? A ? 165 HD23 1
   ATOM 3584 N . GLU A 186 ? 6.06501 -21.86509 29.61107 1.000 19.83525 N ? A ? 166 N 1
   ATOM 3585 CA . GLU A 186 ? 7.44231 -21.50467 29.93417 1.000 23.17108 C ? A ? 166 CA 1
   ATOM 3586 C . GLU A 186 ? 8.11347 -20.69874 28.83696 1.000 27.53675 C ? A ? 166 C 1
   ATOM 3587 O . GLU A 186 ? 9.20983 -20.17165 29.05158 1.000 26.70941 O ? A ? 166 O 1
   ATOM 3588 HA . GLU A 186 ? 7.43324 -20.96626 30.74097 1.000 27.85608 H ? A ? 166 HA 1
   ATOM 3589 CB A GLU A 186 ? 8.27612 -22.76675 30.22782 0.227 27.59062 C ? A ? 166 CB 1
   ATOM 3590 CG A GLU A 186 ? 8.84146 -23.51700 29.00557 0.227 27.98718 C ? A ? 166 CG 1
   ATOM 3591 CD A GLU A 186 ? 7.94497 -24.64497 28.52294 0.227 32.83476 C ? A ? 166 CD 1
   ATOM 3592 OE1 A GLU A 186 ? 6.70993 -24.53488 28.67259 0.227 32.42092 O ? A ? 166 OE1 1
   ATOM 3593 OE2 A GLU A 186 ? 8.47597 -25.64755 27.99786 0.227 27.61829 O ? A ? 166 OE2 1
   ATOM 3594 HB2 A GLU A 186 ? 9.03239 -22.50704 30.77691 0.227 33.15953 H ? A ? 166 HB2 1
   ATOM 3595 HB3 A GLU A 186 ? 7.71469 -23.39289 30.71118 0.227 33.15953 H ? A ? 166 HB3 1
   ATOM 3596 HG2 A GLU A 186 ? 8.94900 -22.88901 28.27415 0.227 33.63539 H ? A ? 166 HG2 1
   ATOM 3597 HG3 A GLU A 186 ? 9.70034 -23.90050 29.24255 0.227 33.63539 H ? A ? 166 HG3 1
   ATOM 3598 CB B GLU A 186 ? 8.26689 -22.76147 30.21402 0.773 27.65251 C ? A ? 166 CB 1
   ATOM 3599 CG B GLU A 186 ? 8.20082 -23.81788 29.10894 0.773 30.93524 C ? A ? 166 CG 1
   ATOM 3600 CD B GLU A 186 ? 7.16583 -24.93587 29.33695 0.773 35.46386 C ? A ? 166 CD 1
   ATOM 3601 OE1 B GLU A 186 ? 5.98109 -24.67571 29.65910 0.773 27.90981 O ? A ? 166 OE1 1
   ATOM 3602 OE2 B GLU A 186 ? 7.55159 -26.11089 29.15732 0.773 45.71884 O ? A ? 166 OE2 1
   ATOM 3603 H B GLU A 186 ? 5.95672 -22.69470 29.41199 0.637 23.85309 H ? A ? 166 H 1
   ATOM 3604 HB2 B GLU A 186 ? 9.19632 -22.50476 30.31971 0.773 33.23379 H ? A ? 166 HB2 1
   ATOM 3605 HB3 B GLU A 186 ? 7.94065 -23.17023 31.03096 0.773 33.23379 H ? A ? 166 HB3 1
   ATOM 3606 HG2 B GLU A 186 ? 7.97288 -23.37696 28.27555 0.773 37.17306 H ? A ? 166 HG2 1
   ATOM 3607 HG3 B GLU A 186 ? 9.07134 -24.23917 29.03410 0.773 37.17306 H ? A ? 166 HG3 1
   ATOM 3608 H D GLU A 186 ? 5.96892 -22.68695 29.37671 0.363 23.85309 H ? A ? 166 H 1
   ATOM 3609 N . GLY A 187 ? 7.50544 -20.61189 27.67271 1.000 23.06337 N ? A ? 167 N 1
   ATOM 3610 CA . GLY A 187 ? 8.11890 -19.88742 26.58788 1.000 23.91772 C ? A ? 167 CA 1
   ATOM 3611 C . GLY A 187 ? 9.04210 -20.77702 25.78863 1.000 23.91688 C ? A ? 167 C 1
   ATOM 3612 O . GLY A 187 ? 9.17801 -21.98449 26.01888 1.000 28.87875 O ? A ? 167 O 1
   ATOM 3613 H . GLY A 187 ? 6.74187 -20.96214 27.48860 1.000 27.72682 H ? A ? 167 H 1
   ATOM 3614 HA2 . GLY A 187 ? 7.43132 -19.54250 25.99698 1.000 28.75205 H ? A ? 167 HA2 1
   ATOM 3615 HA3 . GLY A 187 ? 8.63269 -19.14476 26.94195 1.000 28.75205 H ? A ? 167 HA3 1
   ATOM 3616 N . GLY A 188 ? 9.66229 -20.15805 24.79616 1.000 18.41856 N ? A ? 168 N 1
   ATOM 3617 CA . GLY A 188 ? 10.66559 -20.80121 23.99170 1.000 17.61215 C ? A ? 168 CA 1
   ATOM 3618 C . GLY A 188 ? 10.22775 -21.41540 22.68359 1.000 20.45273 C ? A ? 168 C 1
   ATOM 3619 O . GLY A 188 ? 11.11008 -21.67859 21.86435 1.000 17.82254 O ? A ? 168 O 1
   ATOM 3620 H . GLY A 188 ? 9.51034 -19.34282 24.56831 1.000 22.15305 H ? A ? 168 H 1
   ATOM 3621 HA2 . GLY A 188 ? 11.34799 -20.14462 23.78166 1.000 21.18536 H ? A ? 168 HA2 1
   ATOM 3622 HA3 . GLY A 188 ? 11.06279 -21.51186 24.51907 1.000 21.18536 H ? A ? 168 HA3 1
   ATOM 3623 N . ASP A 189 ? 6.92680 -21.65445 19.89304 1.000 13.94187 N ? A ? 169 N 1
   ATOM 3624 CA . ASP A 189 ? 5.67434 -20.99487 19.52610 1.000 11.61607 C ? A ? 169 CA 1
   ATOM 3625 C . ASP A 189 ? 5.61142 -20.83303 18.01404 1.000 13.36505 C ? A ? 169 C 1
   ATOM 3626 O . ASP A 189 ? 6.63123 -20.97867 17.33499 1.000 15.73567 O ? A ? 169 O 1
   ATOM 3627 CB . ASP A 189 ? 5.62453 -19.61097 20.18930 1.000 14.70642 C ? A ? 169 CB 1
   ATOM 3628 CG . ASP A 189 ? 4.25060 -19.01687 20.34839 1.000 15.88271 C ? A ? 169 CG 1
   ATOM 3629 OD1 . ASP A 189 ? 3.19926 -19.55727 19.91877 1.000 14.65810 O ? A ? 169 OD1 1
   ATOM 3630 OD2 . ASP A 189 ? 4.21081 -17.91319 20.96791 1.000 17.96417 O ? A ? 169 OD2 1
   ATOM 3631 HA . ASP A 189 ? 4.91160 -21.51581 19.82233 1.000 13.99007 H ? A ? 169 HA 1
   ATOM 3632 HB2 . ASP A 189 ? 6.01159 -19.68308 21.07580 1.000 17.69848 H ? A ? 169 HB2 1
   ATOM 3633 HB3 . ASP A 189 ? 6.14407 -18.99481 19.64957 1.000 17.69848 H ? A ? 169 HB3 1
   ATOM 3634 N . SER A 190 ? 4.44782 -20.44545 17.48320 1.000 13.14559 N ? A ? 170 N 1
   ATOM 3635 CA . SER A 190 ? 4.38042 -19.90325 16.13164 1.000 15.24732 C ? A ? 170 CA 1
   ATOM 3636 C . SER A 190 ? 4.59231 -18.38391 16.22045 1.000 16.17361 C ? A ? 170 C 1
   ATOM 3637 O . SER A 190 ? 4.64607 -17.80755 17.30473 1.000 15.91102 O ? A ? 170 O 1
   ATOM 3638 CB . SER A 190 ? 3.05221 -20.27575 15.46051 1.000 15.84931 C ? A ? 170 CB 1
   ATOM 3639 OG . SER A 190 ? 1.95596 -19.89334 16.24856 1.000 17.56818 O ? A ? 170 OG 1
   ATOM 3640 H . SER A 190 ? 3.68980 -20.48800 17.88717 1.000 15.82549 H ? A ? 170 H 1
   ATOM 3641 HA . SER A 190 ? 5.07129 -20.28032 15.56470 1.000 18.34756 H ? A ? 170 HA 1
   ATOM 3642 HB2 . SER A 190 ? 2.99584 -19.82352 14.60423 1.000 19.06995 H ? A ? 170 HB2 1
   ATOM 3643 HB3 . SER A 190 ? 3.02509 -21.23663 15.33064 1.000 19.06995 H ? A ? 170 HB3 1
   ATOM 3644 HG . SER A 190 ? 1.24169 -20.15985 15.89585 1.000 21.13259 H ? A ? 170 HG 1
   ATOM 3645 N . CYS A 191 ? 4.76872 -17.73681 15.07422 1.000 14.74680 N ? A ? 171 N 1
   ATOM 3646 CA . CYS A 191 ? 5.18547 -16.33615 15.05604 1.000 15.93969 C ? A ? 171 CA 1
   ATOM 3647 C . CYS A 191 ? 4.72702 -15.66513 13.76451 1.000 13.98934 C ? A ? 171 C 1
   ATOM 3648 O . CYS A 191 ? 4.02334 -16.24981 12.93715 1.000 14.93736 O ? A ? 171 O 1
   ATOM 3649 CB . CYS A 191 ? 6.70547 -16.26681 15.23119 1.000 16.04084 C ? A ? 171 CB 1
   ATOM 3650 SG . CYS A 191 ? 7.34420 -14.67296 15.81314 1.000 19.76748 S ? A ? 171 SG 1
   ATOM 3651 H . CYS A 191 ? 4.65426 -18.08415 14.29586 1.000 17.74694 H ? A ? 171 H 1
   ATOM 3652 HA . CYS A 191 ? 4.74666 -15.85883 15.77751 1.000 19.17841 H ? A ? 171 HA 1
   ATOM 3653 HB2 . CYS A 191 ? 6.96988 -16.93899 15.87862 1.000 19.29979 H ? A ? 171 HB2 1
   ATOM 3654 HB3 . CYS A 191 ? 7.12095 -16.45019 14.37407 1.000 19.29979 H ? A ? 171 HB3 1
   ATOM 3655 N . GLN A 192 ? 5.09221 -14.38615 13.60599 1.000 15.52259 N ? A ? 172 N 1
   ATOM 3656 CA . GLN A 192 ? 4.73457 -13.65030 12.39803 1.000 16.03549 C ? A ? 172 CA 1
   ATOM 3657 C . GLN A 192 ? 5.20189 -14.40200 11.15581 1.000 12.62112 C ? A ? 172 C 1
   ATOM 3658 O . GLN A 192 ? 6.31359 -14.94512 11.11140 1.000 15.72295 O ? A ? 172 O 1
   ATOM 3659 H . GLN A 192 ? 5.54267 -13.93063 14.17974 1.000 18.67789 H ? A ? 172 H 1
   ATOM 3660 HA . GLN A 192 ? 3.77097 -13.55446 12.34160 1.000 19.29337 H ? A ? 172 HA 1
   ATOM 3661 CB A GLN A 192 ? 5.35760 -12.23902 12.44882 0.768 19.93773 C ? A ? 172 CB 1
   ATOM 3662 CG A GLN A 192 ? 4.86094 -11.22142 11.37529 0.768 20.76472 C ? A ? 172 CG 1
   ATOM 3663 CD A GLN A 192 ? 5.24895 -9.76684 11.68369 0.768 34.41487 C ? A ? 172 CD 1
   ATOM 3664 OE1 A GLN A 192 ? 5.35469 -9.37259 12.84510 0.768 40.19148 O ? A ? 172 OE1 1
   ATOM 3665 NE2 A GLN A 192 ? 5.45568 -8.96862 10.63493 0.768 31.75613 N ? A ? 172 NE2 1
   ATOM 3666 HB2 A GLN A 192 ? 5.16209 -11.85438 13.31758 0.768 23.97606 H ? A ? 172 HB2 1
   ATOM 3667 HB3 A GLN A 192 ? 6.31659 -12.32865 12.33390 0.768 23.97606 H ? A ? 172 HB3 1
   ATOM 3668 HG2 A GLN A 192 ? 5.24866 -11.45655 10.51781 0.768 24.96844 H ? A ? 172 HG2 1
   ATOM 3669 HG3 A GLN A 192 ? 3.89326 -11.26619 11.32531 0.768 24.96844 H ? A ? 172 HG3 1
   ATOM 3670 HE21 A GLN A 192 ? 5.36978 -9.27662 9.83658 0.768 38.15814 H ? A ? 172 HE21 1
   ATOM 3671 HE22 A GLN A 192 ? 5.67484 -8.14605 10.75721 0.768 38.15814 H ? A ? 172 HE22 1
   ATOM 3672 CB B GLN A 192 ? 5.35033 -12.24620 12.41614 0.232 19.97548 C ? A ? 172 CB 1
   ATOM 3673 CG B GLN A 192 ? 6.83520 -12.19904 12.07592 0.232 20.76186 C ? A ? 172 CG 1
   ATOM 3674 CD B GLN A 192 ? 7.38403 -10.78072 12.00682 0.232 30.58761 C ? A ? 172 CD 1
   ATOM 3675 OE1 B GLN A 192 ? 6.63845 -9.80327 12.07397 0.232 27.95434 O ? A ? 172 OE1 1
   ATOM 3676 NE2 B GLN A 192 ? 8.69910 -10.66750 11.89010 0.232 32.01275 N ? A ? 172 NE2 1
   ATOM 3677 HB2 B GLN A 192 ? 4.88405 -11.69662 11.76696 0.232 24.02136 H ? A ? 172 HB2 1
   ATOM 3678 HB3 B GLN A 192 ? 5.24210 -11.87349 13.30511 0.232 24.02136 H ? A ? 172 HB3 1
   ATOM 3679 HG2 B GLN A 192 ? 7.33043 -12.67840 12.75846 0.232 24.96501 H ? A ? 172 HG2 1
   ATOM 3680 HG3 B GLN A 192 ? 6.97390 -12.61583 11.21108 0.232 24.96501 H ? A ? 172 HG3 1
   ATOM 3681 HE21 B GLN A 192 ? 9.19021 -11.37273 11.85762 0.232 38.46608 H ? A ? 172 HE21 1
   ATOM 3682 HE22 B GLN A 192 ? 9.06149 -9.88878 11.84682 0.232 38.46608 H ? A ? 172 HE22 1
   ATOM 3683 N . GLY A 193 ? 4.34804 -14.44031 10.13646 1.000 13.71243 N ? A ? 173 N 1
   ATOM 3684 CA . GLY A 193 ? 4.61744 -15.20919 8.95796 1.000 12.78145 C ? A ? 173 CA 1
   ATOM 3685 C . GLY A 193 ? 4.09051 -16.62811 8.97433 1.000 11.71631 C ? A ? 173 C 1
   ATOM 3686 O . GLY A 193 ? 4.01211 -17.25582 7.90508 1.000 13.35010 O ? A ? 173 O 1
   ATOM 3687 H . GLY A 193 ? 3.59884 -14.01851 10.11683 1.000 16.50569 H ? A ? 173 H 1
   ATOM 3688 HA2 . GLY A 193 ? 4.22002 -14.75728 8.19721 1.000 15.38852 H ? A ? 173 HA2 1
   ATOM 3689 HA3 . GLY A 193 ? 5.57816 -15.25431 8.83194 1.000 15.38852 H ? A ? 173 HA3 1
   ATOM 3690 N . ASP A 194 ? 3.76931 -17.16691 10.15737 1.000 11.82814 N ? A ? 174 N 1
   ATOM 3691 CA . ASP A 194 ? 3.11144 -18.46253 10.28269 1.000 10.71725 C ? A ? 174 CA 1
   ATOM 3692 C . ASP A 194 ? 1.60379 -18.33475 10.19851 1.000 11.75284 C ? A ? 174 C 1
   ATOM 3693 O . ASP A 194 ? 0.93244 -19.35045 9.99982 1.000 11.49374 O ? A ? 174 O 1
   ATOM 3694 CB . ASP A 194 ? 3.46054 -19.11891 11.62622 1.000 11.72681 C ? A ? 174 CB 1
   ATOM 3695 CG . ASP A 194 ? 4.91118 -19.52451 11.71770 1.000 12.45672 C ? A ? 174 CG 1
   ATOM 3696 OD1 . ASP A 194 ? 5.45558 -20.03458 10.71404 1.000 11.79955 O ? A ? 174 OD1 1
   ATOM 3697 OD2 . ASP A 194 ? 5.49157 -19.33883 12.81484 1.000 12.84981 O ? A ? 174 OD2 1
   ATOM 3698 H . ASP A 194 ? 3.92710 -16.79036 10.91428 1.000 14.24455 H ? A ? 174 H 1
   ATOM 3699 HA . ASP A 194 ? 3.42935 -19.04513 9.57530 1.000 12.91148 H ? A ? 174 HA 1
   ATOM 3700 HB2 . ASP A 194 ? 3.27916 -18.48991 12.34201 1.000 14.12295 H ? A ? 174 HB2 1
   ATOM 3701 HB3 . ASP A 194 ? 2.91860 -19.91543 11.73925 1.000 14.12295 H ? A ? 174 HB3 1
   ATOM 3702 N . SER A 195 ? 1.08936 -17.10913 10.35222 1.000 11.43681 N ? A ? 175 N 1
   ATOM 3703 CA . SER A 195 ? -0.32947 -16.77018 10.24441 1.000 11.83561 C ? A ? 175 CA 1
   ATOM 3704 C . SER A 195 ? -1.01094 -17.55387 9.14730 1.000 10.55122 C ? A ? 175 C 1
   ATOM 3705 O . SER A 195 ? -0.51820 -17.60615 8.02823 1.000 11.16723 O ? A ? 175 O 1
   ATOM 3706 CB . SER A 195 ? -0.47633 -15.30083 9.88141 1.000 13.76334 C ? A ? 175 CB 1
   ATOM 3707 OG . SER A 195 ? -0.19814 -14.42415 10.94775 1.000 14.84353 O ? A ? 175 OG 1
   ATOM 3708 H . SER A 195 ? 1.57054 -16.41877 10.52958 1.000 13.77495 H ? A ? 175 H 1
   ATOM 3709 HA . SER A 195 ? -0.74448 -16.96400 11.09945 1.000 14.25351 H ? A ? 175 HA 1
   ATOM 3710 HB2 . SER A 195 ? 0.13789 -15.10347 9.15706 1.000 16.56678 H ? A ? 175 HB2 1
   ATOM 3711 HB3 . SER A 195 ? -1.38974 -15.14855 9.59265 1.000 16.56678 H ? A ? 175 HB3 1
   ATOM 3712 HG . SER A 195 ? -0.62213 -14.66155 11.63294 1.000 17.86301 H ? A ? 175 HG 1
   ATOM 3713 N . GLY A 196 ? -2.19494 -18.08991 9.46134 1.000 11.02409 N ? A ? 176 N 1
   ATOM 3714 CA . GLY A 196 ? -2.99681 -18.80702 8.48379 1.000 10.44812 C ? A ? 176 CA 1
   ATOM 3715 C . GLY A 196 ? -2.66766 -20.26955 8.35282 1.000 12.01084 C ? A ? 176 C 1
   ATOM 3716 O . GLY A 196 ? -3.45704 -21.01035 7.75313 1.000 12.66508 O ? A ? 176 O 1
   ATOM 3717 H . GLY A 196 ? -2.55242 -18.04762 10.24237 1.000 13.27969 H ? A ? 176 H 1
   ATOM 3718 HA2 . GLY A 196 ? -3.93116 -18.73448 8.73407 1.000 12.58852 H ? A ? 176 HA2 1
   ATOM 3719 HA3 . GLY A 196 ? -2.86981 -18.39538 7.61470 1.000 12.58852 H ? A ? 176 HA3 1
   ATOM 3720 N B GLY A 197 ? -1.54756 -20.71358 8.91114 0.618 11.64031 N ? A ? 177 N 1
   ATOM 3721 CA B GLY A 197 ? -1.07340 -22.07594 8.75307 0.618 12.44572 C ? A ? 177 CA 1
   ATOM 3722 C B GLY A 197 ? -1.79157 -23.07692 9.64078 0.618 10.75185 C ? A ? 177 C 1
   ATOM 3723 O B GLY A 197 ? -2.53677 -22.72965 10.57938 0.618 10.82816 O ? A ? 177 O 1
   ATOM 3724 H B GLY A 197 ? -1.03157 -20.22918 9.39972 0.618 14.01915 H ? A ? 177 H 1
   ATOM 3725 HA2 B GLY A 197 ? -1.19780 -22.34920 7.83071 0.618 14.98564 H ? A ? 177 HA2 1
   ATOM 3726 HA3 B GLY A 197 ? -0.12794 -22.10872 8.96739 0.618 14.98564 H ? A ? 177 HA3 1
   ATOM 3727 N C GLY A 197 ? -1.52477 -20.70024 8.88739 0.382 11.59116 N ? A ? 177 N 1
   ATOM 3728 CA C GLY A 197 ? -1.08839 -22.06001 8.76681 0.382 12.47095 C ? A ? 177 CA 1
   ATOM 3729 C C GLY A 197 ? -1.88599 -23.00422 9.65013 0.382 10.60637 C ? A ? 177 C 1
   ATOM 3730 O C GLY A 197 ? -2.78124 -22.59959 10.40095 0.382 13.01965 O ? A ? 177 O 1
   ATOM 3731 H C GLY A 197 ? -0.98238 -20.20237 9.33184 0.382 13.96018 H ? A ? 177 H 1
   ATOM 3732 HA2 C GLY A 197 ? -1.18562 -22.34806 7.84568 0.382 15.01592 H ? A ? 177 HA2 1
   ATOM 3733 HA3 C GLY A 197 ? -0.15397 -22.12109 9.01984 0.382 15.01592 H ? A ? 177 HA3 1
   ATOM 3734 N B PRO A 198 ? -1.48232 -24.35290 9.38691 0.618 9.58318 N ? A ? 178 N 1
   ATOM 3735 CA B PRO A 198 ? -2.16673 -25.47476 10.05657 0.618 10.01462 C ? A ? 178 CA 1
   ATOM 3736 C B PRO A 198 ? -1.68791 -25.78919 11.46155 0.618 10.64802 C ? A ? 178 C 1
   ATOM 3737 O B PRO A 198 ? -0.48969 -25.77420 11.75783 0.618 11.39310 O ? A ? 178 O 1
   ATOM 3738 CB B PRO A 198 ? -1.83996 -26.66624 9.14225 0.618 12.12124 C ? A ? 178 CB 1
   ATOM 3739 CG B PRO A 198 ? -0.55812 -26.27127 8.48274 0.618 12.01689 C ? A ? 178 CG 1
   ATOM 3740 CD B PRO A 198 ? -0.65260 -24.82214 8.25885 0.618 10.33883 C ? A ? 178 CD 1
   ATOM 3741 HA B PRO A 198 ? -3.11376 -25.26790 10.09180 0.618 12.06833 H ? A ? 178 HA 1
   ATOM 3742 HB2 B PRO A 198 ? -1.72948 -27.47260 9.66996 0.618 14.59627 H ? A ? 178 HB2 1
   ATOM 3743 HB3 B PRO A 198 ? -2.54674 -26.79103 8.48972 0.618 14.59627 H ? A ? 178 HB3 1
   ATOM 3744 HG2 B PRO A 198 ? 0.18812 -26.48096 9.06587 0.618 14.47105 H ? A ? 178 HG2 1
   ATOM 3745 HG3 B PRO A 198 ? -0.46415 -26.74366 7.64077 0.618 14.47105 H ? A ? 178 HG3 1
   ATOM 3746 HD2 B PRO A 198 ? 0.22597 -24.41175 8.28329 0.618 12.45737 H ? A ? 178 HD2 1
   ATOM 3747 HD3 B PRO A 198 ? -1.08416 -24.63190 7.41123 0.618 12.45737 H ? A ? 178 HD3 1
   ATOM 3748 N C PRO A 198 ? -1.52183 -24.27973 9.59077 0.382 9.14665 N ? A ? 178 N 1
   ATOM 3749 CA C PRO A 198 ? -2.29569 -25.32688 10.26656 0.382 9.52392 C ? A ? 178 CA 1
   ATOM 3750 C C PRO A 198 ? -1.89671 -25.62940 11.70013 0.382 11.92817 C ? A ? 178 C 1
   ATOM 3751 O C PRO A 198 ? -0.75774 -25.44092 12.13531 0.382 9.95363 O ? A ? 178 O 1
   ATOM 3752 CB C PRO A 198 ? -2.01088 -26.56322 9.39892 0.382 11.93784 C ? A ? 178 CB 1
   ATOM 3753 CG C PRO A 198 ? -0.66118 -26.31224 8.83280 0.382 11.58449 C ? A ? 178 CG 1
   ATOM 3754 CD C PRO A 198 ? -0.54684 -24.83730 8.63500 0.382 11.34289 C ? A ? 178 CD 1
   ATOM 3755 HA C PRO A 198 ? -3.23091 -25.06971 10.25537 0.382 11.47948 H ? A ? 178 HA 1
   ATOM 3756 HB2 C PRO A 198 ? -2.01662 -27.36323 9.94743 0.382 14.37619 H ? A ? 178 HB2 1
   ATOM 3757 HB3 C PRO A 198 ? -2.67610 -26.63754 8.69687 0.382 14.37619 H ? A ? 178 HB3 1
   ATOM 3758 HG2 C PRO A 198 ? 0.01411 -26.62572 9.45459 0.382 13.95217 H ? A ? 178 HG2 1
   ATOM 3759 HG3 C PRO A 198 ? -0.57376 -26.77711 7.98594 0.382 13.95217 H ? A ? 178 HG3 1
   ATOM 3760 HD2 C PRO A 198 ? 0.35022 -24.53143 8.84144 0.382 13.66224 H ? A ? 178 HD2 1
   ATOM 3761 HD3 C PRO A 198 ? -0.77936 -24.59353 7.72537 0.382 13.66224 H ? A ? 178 HD3 1
   ATOM 3762 N B VAL A 199 ? -2.66171 -26.13885 12.30999 0.618 11.51320 N ? A ? 179 N 1
   ATOM 3763 CA B VAL A 199 ? -2.45657 -26.89303 13.55225 0.618 11.14692 C ? A ? 179 CA 1
   ATOM 3764 C B VAL A 199 ? -3.21041 -28.20889 13.36060 0.618 11.31377 C ? A ? 179 C 1
   ATOM 3765 O B VAL A 199 ? -4.45021 -28.21078 13.32261 0.618 11.82863 O ? A ? 179 O 1
   ATOM 3766 CB B VAL A 199 ? -2.97813 -26.13964 14.78871 0.618 12.59324 C ? A ? 179 CB 1
   ATOM 3767 CG1 B VAL A 199 ? -2.59655 -26.86586 16.08319 0.618 12.65244 C ? A ? 179 CG1 1
   ATOM 3768 CG2 B VAL A 199 ? -2.49504 -24.70078 14.80949 0.618 13.22274 C ? A ? 179 CG2 1
   ATOM 3769 H B VAL A 199 ? -3.48855 -25.94078 12.18075 0.618 13.86661 H ? A ? 179 H 1
   ATOM 3770 HA B VAL A 199 ? -1.51200 -27.06692 13.68805 0.618 13.42708 H ? A ? 179 HA 1
   ATOM 3771 HB B VAL A 199 ? -3.94649 -26.11955 14.73601 0.618 15.16267 H ? A ? 179 HB 1
   ATOM 3772 HG11 B VAL A 199 ? -2.88213 -26.33177 16.84088 0.618 15.23370 H ? A ? 179 HG11 1
   ATOM 3773 HG12 B VAL A 199 ? -3.03744 -27.72966 16.10243 0.618 15.23370 H ? A ? 179 HG12 1
   ATOM 3774 HG13 B VAL A 199 ? -1.63419 -26.98509 16.10649 0.618 15.23370 H ? A ? 179 HG13 1
   ATOM 3775 HG21 B VAL A 199 ? -2.45143 -24.39554 15.72918 0.618 15.91807 H ? A ? 179 HG21 1
   ATOM 3776 HG22 B VAL A 199 ? -1.61472 -24.65733 14.40445 0.618 15.91807 H ? A ? 179 HG22 1
   ATOM 3777 HG23 B VAL A 199 ? -3.11745 -24.15140 14.30780 0.618 15.91807 H ? A ? 179 HG23 1
   ATOM 3778 N C VAL A 199 ? -2.88360 -26.14477 12.42435 0.382 11.57197 N ? A ? 179 N 1
   ATOM 3779 CA C VAL A 199 ? -2.68473 -26.90293 13.65362 0.382 11.06957 C ? A ? 179 CA 1
   ATOM 3780 C C VAL A 199 ? -3.37942 -28.23263 13.39600 0.382 11.32233 C ? A ? 179 C 1
   ATOM 3781 O C VAL A 199 ? -4.60380 -28.26319 13.19760 0.382 11.13988 O ? A ? 179 O 1
   ATOM 3782 CB C VAL A 199 ? -3.26892 -26.20062 14.88727 0.382 12.71155 C ? A ? 179 CB 1
   ATOM 3783 CG1 C VAL A 199 ? -3.14175 -27.09792 16.10774 0.382 11.49697 C ? A ? 179 CG1 1
   ATOM 3784 CG2 C VAL A 199 ? -2.60240 -24.85365 15.12432 0.382 11.78994 C ? A ? 179 CG2 1
   ATOM 3785 H C VAL A 199 ? -3.71367 -26.06470 12.21420 0.382 13.93715 H ? A ? 179 H 1
   ATOM 3786 HA C VAL A 199 ? -1.74000 -27.03814 13.82707 0.382 13.33426 H ? A ? 179 HA 1
   ATOM 3787 HB C VAL A 199 ? -4.21072 -26.02829 14.73165 0.382 15.30464 H ? A ? 179 HB 1
   ATOM 3788 HG11 C VAL A 199 ? -3.33302 -26.57749 16.90365 0.382 13.84714 H ? A ? 179 HG11 1
   ATOM 3789 HG12 C VAL A 199 ? -3.77519 -27.82841 16.03003 0.382 13.84714 H ? A ? 179 HG12 1
   ATOM 3790 HG13 C VAL A 199 ? -2.23776 -27.44709 16.15018 0.382 13.84714 H ? A ? 179 HG13 1
   ATOM 3791 HG21 C VAL A 199 ? -3.27960 -24.20593 15.37482 0.382 14.19870 H ? A ? 179 HG21 1
   ATOM 3792 HG22 C VAL A 199 ? -1.95161 -24.94455 15.83783 0.382 14.19870 H ? A ? 179 HG22 1
   ATOM 3793 HG23 C VAL A 199 ? -2.16094 -24.57172 14.30790 0.382 14.19870 H ? A ? 179 HG23 1
   ATOM 3794 N B VAL A 200 ? -2.48299 -29.31052 13.22476 0.618 11.71523 N ? A ? 180 N 1
   ATOM 3795 CA B VAL A 200 ? -3.07395 -30.60916 12.90642 0.618 11.55626 C ? A ? 180 CA 1
   ATOM 3796 C B VAL A 200 ? -2.90091 -31.54741 14.09028 0.618 12.41340 C ? A ? 180 C 1
   ATOM 3797 O B VAL A 200 ? -1.78215 -31.74330 14.57966 0.618 13.68629 O ? A ? 180 O 1
   ATOM 3798 CB B VAL A 200 ? -2.45806 -31.19421 11.62715 0.618 13.14880 C ? A ? 180 CB 1
   ATOM 3799 CG1 B VAL A 200 ? -2.80120 -32.69503 11.47591 0.618 13.36640 C ? A ? 180 CG1 1
   ATOM 3800 CG2 B VAL A 200 ? -2.94746 -30.37799 10.42710 0.618 14.63277 C ? A ? 180 CG2 1
   ATOM 3801 H B VAL A 200 ? -1.62791 -29.33326 13.31371 0.618 14.10906 H ? A ? 180 H 1
   ATOM 3802 HA B VAL A 200 ? -4.02785 -30.49906 12.76913 0.618 13.91830 H ? A ? 180 HA 1
   ATOM 3803 HB B VAL A 200 ? -1.49060 -31.13928 11.67069 0.618 15.82934 H ? A ? 180 HB 1
   ATOM 3804 HG11 B VAL A 200 ? -2.60925 -32.97279 10.56657 0.618 16.09046 H ? A ? 180 HG11 1
   ATOM 3805 HG12 B VAL A 200 ? -2.26174 -33.20666 12.09890 0.618 16.09046 H ? A ? 180 HG12 1
   ATOM 3806 HG13 B VAL A 200 ? -3.74276 -32.82479 11.66964 0.618 16.09046 H ? A ? 180 HG13 1
   ATOM 3807 HG21 B VAL A 200 ? -2.67748 -30.82519 9.60977 0.618 17.61010 H ? A ? 180 HG21 1
   ATOM 3808 HG22 B VAL A 200 ? -3.91447 -30.31131 10.46375 0.618 17.61010 H ? A ? 180 HG22 1
   ATOM 3809 HG23 B VAL A 200 ? -2.55316 -29.49258 10.46545 0.618 17.61010 H ? A ? 180 HG23 1
   ATOM 3810 N C VAL A 200 ? -2.60935 -29.31114 13.34690 0.382 11.79711 N ? A ? 180 N 1
   ATOM 3811 CA C VAL A 200 ? -3.12140 -30.62804 12.97968 0.382 11.69296 C ? A ? 180 CA 1
   ATOM 3812 C C VAL A 200 ? -3.01732 -31.54166 14.18775 0.382 12.56253 C ? A ? 180 C 1
   ATOM 3813 O C VAL A 200 ? -1.95709 -31.63152 14.81714 0.382 12.83731 O ? A ? 180 O 1
   ATOM 3814 CB C VAL A 200 ? -2.37084 -31.20488 11.76856 0.382 12.88830 C ? A ? 180 CB 1
   ATOM 3815 CG1 C VAL A 200 ? -2.63857 -32.71330 11.62342 0.382 13.17712 C ? A ? 180 CG1 1
   ATOM 3816 CG2 C VAL A 200 ? -2.79375 -30.44986 10.50598 0.382 14.87457 C ? A ? 180 CG2 1
   ATOM 3817 H C VAL A 200 ? -1.76817 -29.30653 13.52577 0.382 14.20731 H ? A ? 180 H 1
   ATOM 3818 HA C VAL A 200 ? -4.05952 -30.55413 12.74437 0.382 14.08233 H ? A ? 180 HA 1
   ATOM 3819 HB C VAL A 200 ? -1.41567 -31.09419 11.89623 0.382 15.51674 H ? A ? 180 HB 1
   ATOM 3820 HG11 C VAL A 200 ? -2.38122 -32.99535 10.73173 0.382 15.86333 H ? A ? 180 HG11 1
   ATOM 3821 HG12 C VAL A 200 ? -2.11575 -33.19198 12.28556 0.382 15.86333 H ? A ? 180 HG12 1
   ATOM 3822 HG13 C VAL A 200 ? -3.58358 -32.88123 11.76362 0.382 15.86333 H ? A ? 180 HG13 1
   ATOM 3823 HG21 C VAL A 200 ? -2.49612 -30.94545 9.72707 0.382 17.90026 H ? A ? 180 HG21 1
   ATOM 3824 HG22 C VAL A 200 ? -3.76019 -30.36740 10.49615 0.382 17.90026 H ? A ? 180 HG22 1
   ATOM 3825 HG23 C VAL A 200 ? -2.38670 -29.56943 10.51327 0.382 17.90026 H ? A ? 180 HG23 1
   ATOM 3826 N B CYS A 201 ? -4.00737 -32.14888 14.52845 0.618 13.67360 N ? A ? 181 N 1
   ATOM 3827 CA B CYS A 201 ? -4.03334 -33.07387 15.65627 0.618 13.76781 C ? A ? 181 CA 1
   ATOM 3828 C B CYS A 201 ? -4.80060 -34.30422 15.20663 0.618 14.50069 C ? A ? 181 C 1
   ATOM 3829 O B CYS A 201 ? -5.87194 -34.16943 14.61967 0.618 14.65424 O ? A ? 181 O 1
   ATOM 3830 CB B CYS A 201 ? -4.70646 -32.44381 16.87772 0.618 15.48799 C ? A ? 181 CB 1
   ATOM 3831 SG B CYS A 201 ? -4.45175 -30.65922 17.04923 0.618 17.55331 S ? A ? 181 SG 1
   ATOM 3832 H B CYS A 201 ? -4.78217 -32.03127 14.17425 0.618 16.45910 H ? A ? 181 H 1
   ATOM 3833 HA B CYS A 201 ? -3.13340 -33.32575 15.91618 0.618 16.57216 H ? A ? 181 HA 1
   ATOM 3834 HB2 B CYS A 201 ? -5.66220 -32.59750 16.81575 0.618 18.63637 H ? A ? 181 HB2 1
   ATOM 3835 HB3 B CYS A 201 ? -4.35346 -32.86697 17.67598 0.618 18.63637 H ? A ? 181 HB3 1
   ATOM 3836 N C CYS A 201 ? -4.12304 -32.20633 14.51627 0.382 13.62578 N ? A ? 181 N 1
   ATOM 3837 CA C CYS A 201 ? -4.18045 -33.19428 15.58606 0.382 13.59082 C ? A ? 181 CA 1
   ATOM 3838 C C CYS A 201 ? -4.88037 -34.42649 15.02816 0.382 14.43917 C ? A ? 181 C 1
   ATOM 3839 O C CYS A 201 ? -5.96610 -34.31278 14.45722 0.382 16.05665 O ? A ? 181 O 1
   ATOM 3840 CB C CYS A 201 ? -4.93258 -32.65294 16.80830 0.382 14.85135 C ? A ? 181 CB 1
   ATOM 3841 SG C CYS A 201 ? -4.67924 -30.89946 17.22474 0.382 16.54632 S ? A ? 181 SG 1
   ATOM 3842 H C CYS A 201 ? -4.87786 -32.09705 14.11889 0.382 16.40172 H ? A ? 181 H 1
   ATOM 3843 HA C CYS A 201 ? -3.28761 -33.43513 15.87887 0.382 16.35977 H ? A ? 181 HA 1
   ATOM 3844 HB2 C CYS A 201 ? -5.88246 -32.77140 16.65147 0.382 17.87240 H ? A ? 181 HB2 1
   ATOM 3845 HB3 C CYS A 201 ? -4.65710 -33.16938 17.58179 0.382 17.87240 H ? A ? 181 HB3 1
   ATOM 3846 N B SER A 202 ? -4.25484 -35.50178 15.46782 0.618 16.91138 N ? A ? 182 N 1
   ATOM 3847 CA B SER A 202 ? -4.91920 -36.75791 15.07883 0.618 20.08604 C ? A ? 182 CA 1
   ATOM 3848 C B SER A 202 ? -5.41036 -36.70811 13.63247 0.618 15.37712 C ? A ? 182 C 1
   ATOM 3849 O B SER A 202 ? -6.52476 -37.12620 13.30648 0.618 20.36270 O ? A ? 182 O 1
   ATOM 3850 CB B SER A 202 ? -6.07702 -37.09364 16.03265 0.618 21.14597 C ? A ? 182 CB 1
   ATOM 3851 OG B SER A 202 ? -6.47345 -38.45559 15.91212 0.618 27.52375 O ? A ? 182 OG 1
   ATOM 3852 H B SER A 202 ? -3.50208 -35.61354 15.86839 0.618 20.34444 H ? A ? 182 H 1
   ATOM 3853 HA B SER A 202 ? -4.26298 -37.46971 15.13902 0.618 24.15403 H ? A ? 182 HA 1
   ATOM 3854 HB2 B SER A 202 ? -5.78894 -36.93080 16.94446 0.618 25.42594 H ? A ? 182 HB2 1
   ATOM 3855 HB3 B SER A 202 ? -6.83427 -36.52682 15.81774 0.618 25.42594 H ? A ? 182 HB3 1
   ATOM 3856 HG B SER A 202 ? -6.75343 -38.60557 15.13449 0.618 33.07928 H ? A ? 182 HG 1
   ATOM 3857 N C SER A 202 ? -4.26625 -35.60203 15.19123 0.382 17.69363 N ? A ? 182 N 1
   ATOM 3858 CA C SER A 202 ? -4.84300 -36.86324 14.70727 0.382 17.06618 C ? A ? 182 CA 1
   ATOM 3859 C C SER A 202 ? -5.30123 -36.74102 13.25046 0.382 20.09929 C ? A ? 182 C 1
   ATOM 3860 O C SER A 202 ? -6.39457 -37.16188 12.85366 0.382 15.87716 O ? A ? 182 O 1
   ATOM 3861 CB C SER A 202 ? -5.98347 -37.32260 15.61974 0.382 24.68177 C ? A ? 182 CB 1
   ATOM 3862 OG C SER A 202 ? -6.28494 -38.69556 15.40689 0.382 22.62742 O ? A ? 182 OG 1
   ATOM 3863 H C SER A 202 ? -3.50662 -35.69728 15.58300 0.382 21.28314 H ? A ? 182 H 1
   ATOM 3864 HA C SER A 202 ? -4.15326 -37.54491 14.72934 0.382 20.53019 H ? A ? 182 HA 1
   ATOM 3865 HB2 C SER A 202 ? -5.71708 -37.19810 16.54410 0.382 29.66890 H ? A ? 182 HB2 1
   ATOM 3866 HB3 C SER A 202 ? -6.77326 -36.79314 15.42790 0.382 29.66890 H ? A ? 182 HB3 1
   ATOM 3867 HG C SER A 202 ? -6.57477 -38.80845 14.62660 0.382 27.20369 H ? A ? 182 HG 1
   ATOM 3868 N B GLY A 203 ? -4.56717 -36.16701 12.75021 0.618 16.65590 N ? A ? 183 N 1
   ATOM 3869 CA B GLY A 203 ? -4.79554 -36.20149 11.31951 0.618 18.00870 C ? A ? 183 CA 1
   ATOM 3870 C B GLY A 203 ? -5.81687 -35.23420 10.77170 0.618 17.60882 C ? A ? 183 C 1
   ATOM 3871 O B GLY A 203 ? -6.12542 -35.30877 9.58079 0.618 21.22498 O ? A ? 183 O 1
   ATOM 3872 H B GLY A 203 ? -3.83865 -35.76529 12.96810 0.618 20.03786 H ? A ? 183 H 1
   ATOM 3873 HA2 B GLY A 203 ? -3.95449 -36.01502 10.87370 0.618 21.66122 H ? A ? 183 HA2 1
   ATOM 3874 HA3 B GLY A 203 ? -5.08827 -37.09490 11.08070 0.618 21.66122 H ? A ? 183 HA3 1
   ATOM 3875 N C GLY A 203 ? -4.42855 -36.16448 12.43555 0.382 15.37658 N ? A ? 183 N 1
   ATOM 3876 CA C GLY A 203 ? -4.71666 -36.05447 11.02434 0.382 18.76045 C ? A ? 183 CA 1
   ATOM 3877 C C GLY A 203 ? -5.92871 -35.22197 10.70064 0.382 17.49151 C ? A ? 183 C 1
   ATOM 3878 O C GLY A 203 ? -6.52351 -35.39997 9.63650 0.382 17.15414 O ? A ? 183 O 1
   ATOM 3879 H C GLY A 203 ? -3.67205 -35.83407 12.67664 0.382 18.50268 H ? A ? 183 H 1
   ATOM 3880 HA2 C GLY A 203 ? -3.95314 -35.65427 10.57963 0.382 22.56332 H ? A ? 183 HA2 1
   ATOM 3881 HA3 C GLY A 203 ? -4.86140 -36.94358 10.66455 0.382 22.56332 H ? A ? 183 HA3 1
   ATOM 3882 N . LYS A 204 ? -6.33470 -34.32670 11.59784 1.000 16.50761 N ? A ? 184 N 1
   ATOM 3883 CA . LYS A 204 ? -7.37216 -33.37469 11.23849 1.000 14.41221 C ? A ? 184 CA 1
   ATOM 3884 C . LYS A 204 ? -6.88973 -31.94350 11.47138 1.000 13.01429 C ? A ? 184 C 1
   ATOM 3885 O . LYS A 204 ? -6.07786 -31.67563 12.36085 1.000 13.03245 O ? A ? 184 O 1
   ATOM 3886 HA . LYS A 204 ? -7.57196 -33.48530 10.29576 1.000 17.34543 H ? A ? 184 HA 1
   ATOM 3887 CB A LYS A 204 ? -8.63127 -33.58446 12.07820 0.421 19.89834 C ? A ? 184 CB 1
   ATOM 3888 CG A LYS A 204 ? -9.16398 -34.99101 12.08525 0.421 23.03735 C ? A ? 184 CG 1
   ATOM 3889 CD A LYS A 204 ? -9.84567 -35.28294 10.78870 0.421 17.75360 C ? A ? 184 CD 1
   ATOM 3890 CE A LYS A 204 ? -10.87067 -36.34487 10.97397 0.421 22.39712 C ? A ? 184 CE 1
   ATOM 3891 NZ A LYS A 204 ? -10.33699 -37.49346 11.70180 0.421 19.49124 N ? A ? 184 NZ 1
   ATOM 3892 HB2 A LYS A 204 ? -8.43118 -33.34472 12.99656 0.421 23.92878 H ? A ? 184 HB2 1
   ATOM 3893 HB3 A LYS A 204 ? -9.33134 -33.01015 11.73039 0.421 23.92878 H ? A ? 184 HB3 1
   ATOM 3894 HG2 A LYS A 204 ? -8.43252 -35.61755 12.20066 0.421 27.69560 H ? A ? 184 HG2 1
   ATOM 3895 HG3 A LYS A 204 ? -9.80600 -35.09433 12.80499 0.421 27.69560 H ? A ? 184 HG3 1
   ATOM 3896 HD2 A LYS A 204 ? -10.28470 -34.48149 10.46341 0.421 21.35510 H ? A ? 184 HD2 1
   ATOM 3897 HD3 A LYS A 204 ? -9.19387 -35.59085 10.13966 0.421 21.35510 H ? A ? 184 HD3 1
   ATOM 3898 HE2 A LYS A 204 ? -11.61643 -35.98502 11.47918 0.421 26.92732 H ? A ? 184 HE2 1
   ATOM 3899 HE3 A LYS A 204 ? -11.17519 -36.65062 10.10524 0.421 26.92732 H ? A ? 184 HE3 1
   ATOM 3900 HZ1 A LYS A 204 ? -10.92473 -38.16167 11.68918 0.421 23.44027 H ? A ? 184 HZ1 1
   ATOM 3901 HZ2 A LYS A 204 ? -9.57938 -37.76800 11.32396 0.421 23.44027 H ? A ? 184 HZ2 1
   ATOM 3902 HZ3 A LYS A 204 ? -10.17322 -37.26876 12.54725 0.421 23.44027 H ? A ? 184 HZ3 1
   ATOM 3903 CB B LYS A 204 ? -8.66797 -33.60085 12.04411 0.579 19.93240 C ? A ? 184 CB 1
   ATOM 3904 CG B LYS A 204 ? -9.11402 -35.07072 12.17191 0.579 22.96450 C ? A ? 184 CG 1
   ATOM 3905 CD B LYS A 204 ? -9.39609 -35.68598 10.81795 0.579 23.38437 C ? A ? 184 CD 1
   ATOM 3906 CE B LYS A 204 ? -9.87881 -37.15458 10.93221 0.579 26.70333 C ? A ? 184 CE 1
   ATOM 3907 NZ B LYS A 204 ? -11.32117 -37.36206 11.18496 0.579 24.50449 N ? A ? 184 NZ 1
   ATOM 3908 H B LYS A 204 ? -6.08435 -34.24183 12.41620 0.618 19.85991 H ? A ? 184 H 1
   ATOM 3909 HB2 B LYS A 204 ? -8.53357 -33.25962 12.94211 0.579 23.96965 H ? A ? 184 HB2 1
   ATOM 3910 HB3 B LYS A 204 ? -9.38716 -33.11647 11.60933 0.579 23.96965 H ? A ? 184 HB3 1
   ATOM 3911 HG2 B LYS A 204 ? -8.41034 -35.58384 12.59905 0.579 27.60818 H ? A ? 184 HG2 1
   ATOM 3912 HG3 B LYS A 204 ? -9.92534 -35.11517 12.70170 0.579 27.60818 H ? A ? 184 HG3 1
   ATOM 3913 HD2 B LYS A 204 ? -10.08953 -35.17382 10.37328 0.579 28.11203 H ? A ? 184 HD2 1
   ATOM 3914 HD3 B LYS A 204 ? -8.58403 -35.67534 10.28753 0.579 28.11203 H ? A ? 184 HD3 1
   ATOM 3915 HE2 B LYS A 204 ? -9.66990 -37.60583 10.09937 0.579 32.09478 H ? A ? 184 HE2 1
   ATOM 3916 HE3 B LYS A 204 ? -9.40031 -37.57262 11.66514 0.579 32.09478 H ? A ? 184 HE3 1
   ATOM 3917 HZ1 B LYS A 204 ? -11.45089 -38.14902 11.57988 0.579 29.45616 H ? A ? 184 HZ1 1
   ATOM 3918 HZ2 B LYS A 204 ? -11.63312 -36.71828 11.71442 0.579 29.45616 H ? A ? 184 HZ2 1
   ATOM 3919 HZ3 B LYS A 204 ? -11.77010 -37.34699 10.41662 0.579 29.45616 H ? A ? 184 HZ3 1
   ATOM 3920 H C LYS A 204 ? -6.03075 -34.25504 12.39913 0.382 19.85991 H ? A ? 184 H 1
   ATOM 3921 N A LEU A 209 ? -7.40639 -31.03057 10.66388 0.403 12.76703 N ? A ? 185 N 1
   ATOM 3922 CA A LEU A 209 ? -7.14793 -29.60394 10.85295 0.403 12.78123 C ? A ? 185 CA 1
   ATOM 3923 C A LEU A 209 ? -8.00336 -29.12106 12.02600 0.403 10.96006 C ? A ? 185 C 1
   ATOM 3924 O A LEU A 209 ? -9.22385 -28.99472 11.89863 0.403 13.55748 O ? A ? 185 O 1
   ATOM 3925 CB A LEU A 209 ? -7.46270 -28.84759 9.56249 0.403 11.61365 C ? A ? 185 CB 1
   ATOM 3926 CG A LEU A 209 ? -7.30347 -27.32411 9.63978 0.403 10.27954 C ? A ? 185 CG 1
   ATOM 3927 CD1 A LEU A 209 ? -5.82278 -26.94819 9.77431 0.403 12.61784 C ? A ? 185 CD1 1
   ATOM 3928 CD2 A LEU A 209 ? -7.92318 -26.60850 8.46228 0.403 10.87560 C ? A ? 185 CD2 1
   ATOM 3929 H A LEU A 209 ? -7.91412 -31.20887 9.99304 0.403 15.37121 H ? A ? 185 H 1
   ATOM 3930 HA A LEU A 209 ? -6.21570 -29.44678 11.07008 0.403 15.38825 H ? A ? 185 HA 1
   ATOM 3931 HB2 A LEU A 209 ? -6.86525 -29.16690 8.86824 0.403 13.98716 H ? A ? 185 HB2 1
   ATOM 3932 HB3 A LEU A 209 ? -8.38332 -29.03106 9.31815 0.403 13.98716 H ? A ? 185 HB3 1
   ATOM 3933 HG A LEU A 209 ? -7.78155 -27.02199 10.42785 0.403 12.38622 H ? A ? 185 HG 1
   ATOM 3934 HD11 A LEU A 209 ? -5.74615 -25.98306 9.83395 0.403 15.19219 H ? A ? 185 HD11 1
   ATOM 3935 HD12 A LEU A 209 ? -5.46440 -27.35868 10.57678 0.403 15.19219 H ? A ? 185 HD12 1
   ATOM 3936 HD13 A LEU A 209 ? -5.34307 -27.27059 8.99532 0.403 15.19219 H ? A ? 185 HD13 1
   ATOM 3937 HD21 A LEU A 209 ? -7.78348 -25.65398 8.56365 0.403 13.10150 H ? A ? 185 HD21 1
   ATOM 3938 HD22 A LEU A 209 ? -7.50148 -26.91967 7.64604 0.403 13.10150 H ? A ? 185 HD22 1
   ATOM 3939 HD23 A LEU A 209 ? -8.87316 -26.80312 8.43877 0.403 13.10150 H ? A ? 185 HD23 1
   ATOM 3940 N B LEU A 209 ? -7.43727 -31.02519 10.68493 0.597 12.78539 N ? A ? 185 N 1
   ATOM 3941 CA B LEU A 209 ? -7.11146 -29.59652 10.80142 0.597 12.66899 C ? A ? 185 CA 1
   ATOM 3942 C B LEU A 209 ? -7.92937 -28.98568 11.94573 0.597 11.30858 C ? A ? 185 C 1
   ATOM 3943 O B LEU A 209 ? -9.07088 -28.56174 11.75259 0.597 13.81419 O ? A ? 185 O 1
   ATOM 3944 CB B LEU A 209 ? -7.39014 -28.89717 9.47452 0.597 11.39820 C ? A ? 185 CB 1
   ATOM 3945 CG B LEU A 209 ? -7.02202 -27.40799 9.46424 0.597 12.21572 C ? A ? 185 CG 1
   ATOM 3946 CD1 B LEU A 209 ? -5.49576 -27.21098 9.64067 0.597 13.35180 C ? A ? 185 CD1 1
   ATOM 3947 CD2 B LEU A 209 ? -7.48920 -26.78799 8.18492 0.597 13.02370 C ? A ? 185 CD2 1
   ATOM 3948 H B LEU A 209 ? -8.00839 -31.20015 10.06621 0.597 15.39324 H ? A ? 185 H 1
   ATOM 3949 HA B LEU A 209 ? -6.17337 -29.49118 11.02454 0.597 15.25357 H ? A ? 185 HA 1
   ATOM 3950 HB2 B LEU A 209 ? -6.87394 -29.33416 8.77919 0.597 13.72862 H ? A ? 185 HB2 1
   ATOM 3951 HB3 B LEU A 209 ? -8.33753 -28.96892 9.27908 0.597 13.72862 H ? A ? 185 HB3 1
   ATOM 3952 HG B LEU A 209 ? -7.45819 -26.96329 10.20781 0.597 14.70964 H ? A ? 185 HG 1
   ATOM 3953 HD11 B LEU A 209 ? -5.28530 -26.26933 9.54118 0.597 16.07294 H ? A ? 185 HD11 1
   ATOM 3954 HD12 B LEU A 209 ? -5.23808 -27.51591 10.52471 0.597 16.07294 H ? A ? 185 HD12 1
   ATOM 3955 HD13 B LEU A 209 ? -5.03040 -27.72721 8.96402 0.597 16.07294 H ? A ? 185 HD13 1
   ATOM 3956 HD21 B LEU A 209 ? -7.24782 -25.84851 8.18268 0.597 15.67922 H ? A ? 185 HD21 1
   ATOM 3957 HD22 B LEU A 209 ? -7.06301 -27.24079 7.44045 0.597 15.67922 H ? A ? 185 HD22 1
   ATOM 3958 HD23 B LEU A 209 ? -8.45255 -26.88215 8.12169 0.597 15.67922 H ? A ? 185 HD23 1
   ATOM 3959 N A GLN A 210 ? -7.37554 -28.86248 13.17539 0.403 12.17131 N ? A ? 186 N 1
   ATOM 3960 CA A GLN A 210 ? -8.08941 -28.36042 14.33763 0.403 12.02170 C ? A ? 186 CA 1
   ATOM 3961 C A GLN A 210 ? -7.81813 -26.89535 14.63898 0.403 11.55094 C ? A ? 186 C 1
   ATOM 3962 O A GLN A 210 ? -8.58286 -26.28151 15.38840 0.403 12.42038 O ? A ? 186 O 1
   ATOM 3963 CB A GLN A 210 ? -7.73473 -29.18132 15.58631 0.403 13.48596 C ? A ? 186 CB 1
   ATOM 3964 CG A GLN A 210 ? -8.17565 -30.64293 15.52226 0.403 12.53232 C ? A ? 186 CG 1
   ATOM 3965 CD A GLN A 210 ? -9.67231 -30.85921 15.75504 0.403 13.63654 C ? A ? 186 CD 1
   ATOM 3966 OE1 A GLN A 210 ? -10.46285 -29.92908 15.85193 0.403 11.24935 O ? A ? 186 OE1 1
   ATOM 3967 NE2 A GLN A 210 ? -10.05263 -32.11990 15.86715 0.403 15.08723 N ? A ? 186 NE2 1
   ATOM 3968 H A GLN A 210 ? -6.53200 -28.97215 13.30197 0.403 14.65635 H ? A ? 186 H 1
   ATOM 3969 HA A GLN A 210 ? -9.04007 -28.46171 14.17368 0.403 14.47682 H ? A ? 186 HA 1
   ATOM 3970 HB2 A GLN A 210 ? -6.77169 -29.16945 15.70176 0.403 16.23393 H ? A ? 186 HB2 1
   ATOM 3971 HB3 A GLN A 210 ? -8.16608 -28.77746 16.35554 0.403 16.23393 H ? A ? 186 HB3 1
   ATOM 3972 HG2 A GLN A 210 ? -7.96171 -30.99329 14.64341 0.403 15.08956 H ? A ? 186 HG2 1
   ATOM 3973 HG3 A GLN A 210 ? -7.69767 -31.14131 16.20347 0.403 15.08956 H ? A ? 186 HG3 1
   ATOM 3974 HE21 A GLN A 210 ? -9.47161 -32.75119 15.80819 0.403 18.15545 H ? A ? 186 HE21 1
   ATOM 3975 HE22 A GLN A 210 ? -10.88115 -32.30899 15.99906 0.403 18.15545 H ? A ? 186 HE22 1
   ATOM 3976 N B GLN A 210 ? -7.33184 -28.90146 13.13621 0.597 12.21724 N ? A ? 186 N 1
   ATOM 3977 CA B GLN A 210 ? -8.02571 -28.40429 14.31542 0.597 11.90124 C ? A ? 186 CA 1
   ATOM 3978 C B GLN A 210 ? -7.85839 -26.90922 14.55526 0.597 11.56048 C ? A ? 186 C 1
   ATOM 3979 O B GLN A 210 ? -8.72995 -26.28575 15.17743 0.597 12.13790 O ? A ? 186 O 1
   ATOM 3980 CB B GLN A 210 ? -7.53521 -29.14221 15.56536 0.597 13.02048 C ? A ? 186 CB 1
   ATOM 3981 CG B GLN A 210 ? -8.00626 -30.60324 15.65124 0.597 12.12521 C ? A ? 186 CG 1
   ATOM 3982 CD B GLN A 210 ? -9.45343 -30.74206 16.11525 0.597 14.70638 C ? A ? 186 CD 1
   ATOM 3983 OE1 B GLN A 210 ? -10.02370 -29.83489 16.72624 0.597 16.06844 O ? A ? 186 OE1 1
   ATOM 3984 NE2 B GLN A 210 ? -10.04543 -31.90885 15.85543 0.597 15.13811 N ? A ? 186 NE2 1
   ATOM 3985 H B GLN A 210 ? -6.51601 -29.12954 13.28453 0.597 14.71147 H ? A ? 186 H 1
   ATOM 3986 HA B GLN A 210 ? -8.97110 -28.57930 14.18693 0.597 14.33227 H ? A ? 186 HA 1
   ATOM 3987 HB2 B GLN A 210 ? -6.56521 -29.14396 15.56517 0.597 15.67535 H ? A ? 186 HB2 1
   ATOM 3988 HB3 B GLN A 210 ? -7.86598 -28.67843 16.35046 0.597 15.67535 H ? A ? 186 HB3 1
   ATOM 3989 HG2 B GLN A 210 ? -7.93465 -31.00879 14.77300 0.597 14.60104 H ? A ? 186 HG2 1
   ATOM 3990 HG3 B GLN A 210 ? -7.44387 -31.07827 16.28288 0.597 14.60104 H ? A ? 186 HG3 1
   ATOM 3991 HE21 B GLN A 210 ? -9.61176 -32.52976 15.44801 0.597 18.21651 H ? A ? 186 HE21 1
   ATOM 3992 HE22 B GLN A 210 ? -10.86078 -32.04018 16.09534 0.597 18.21651 H ? A ? 186 HE22 1
   ATOM 3993 N . GLY A 211 ? -6.76602 -26.31664 14.07469 1.000 11.79300 N ? A ? 187 N 1
   ATOM 3994 CA . GLY A 211 ? -6.49645 -24.91755 14.33421 1.000 12.52431 C ? A ? 187 CA 1
   ATOM 3995 C . GLY A 211 ? -5.88923 -24.21113 13.14025 1.000 11.42441 C ? A ? 187 C 1
   ATOM 3996 O . GLY A 211 ? -5.34035 -24.82386 12.22291 1.000 11.68671 O ? A ? 187 O 1
   ATOM 3997 HA2 . GLY A 211 ? -7.32490 -24.46864 14.56455 1.000 15.07995 H ? A ? 187 HA2 1
   ATOM 3998 HA3 . GLY A 211 ? -5.87909 -24.84257 15.07862 1.000 15.07995 H ? A ? 187 HA3 1
   ATOM 3999 H A GLY A 211 ? -6.20756 -26.70685 13.54985 0.403 14.20238 H ? A ? 187 H 1
   ATOM 4000 H B GLY A 211 ? -6.16899 -26.70895 13.59589 0.597 14.20238 H ? A ? 187 H 1
   ATOM 4001 N . ILE A 212 ? -5.99380 -22.88704 13.18788 1.000 11.67732 N ? A ? 188 N 1
   ATOM 4002 CA . ILE A 212 ? -5.33377 -21.97160 12.25740 1.000 10.24939 C ? A ? 188 CA 1
   ATOM 4003 C . ILE A 212 ? -4.48964 -21.01035 13.07738 1.000 9.65569 C ? A ? 188 C 1
   ATOM 4004 O . ILE A 212 ? -4.97117 -20.43939 14.05191 1.000 11.62129 O ? A ? 188 O 1
   ATOM 4005 CB . ILE A 212 ? -6.36849 -21.17691 11.43751 1.000 12.59669 C ? A ? 188 CB 1
   ATOM 4006 CG1 . ILE A 212 ? -7.32400 -22.11902 10.69930 1.000 12.91365 C ? A ? 188 CG1 1
   ATOM 4007 CG2 . ILE A 212 ? -5.68517 -20.21565 10.46572 1.000 12.22002 C ? A ? 188 CG2 1
   ATOM 4008 CD1 . ILE A 212 ? -8.53931 -21.41266 10.17915 1.000 14.62256 C ? A ? 188 CD1 1
   ATOM 4009 H . ILE A 212 ? -6.46374 -22.47422 13.77808 1.000 14.06357 H ? A ? 188 H 1
   ATOM 4010 HA . ILE A 212 ? -4.76151 -22.47280 11.65555 1.000 12.35004 H ? A ? 188 HA 1
   ATOM 4011 HB . ILE A 212 ? -6.89121 -20.64764 12.06004 1.000 15.16681 H ? A ? 188 HB 1
   ATOM 4012 HG12 . ILE A 212 ? -6.85927 -22.51403 9.94506 1.000 15.54716 H ? A ? 188 HG12 1
   ATOM 4013 HG13 . ILE A 212 ? -7.61741 -22.81396 11.30913 1.000 15.54716 H ? A ? 188 HG13 1
   ATOM 4014 HG21 . ILE A 212 ? -6.35930 -19.80245 9.90382 1.000 14.71480 H ? A ? 188 HG21 1
   ATOM 4015 HG22 . ILE A 212 ? -5.21484 -19.53544 10.97266 1.000 14.71480 H ? A ? 188 HG22 1
   ATOM 4016 HG23 . ILE A 212 ? -5.05776 -20.71312 9.91819 1.000 14.71480 H ? A ? 188 HG23 1
   ATOM 4017 HD11 . ILE A 212 ? -9.16483 -22.07051 9.83729 1.000 17.59786 H ? A ? 188 HD11 1
   ATOM 4018 HD12 . ILE A 212 ? -8.94789 -20.91255 10.90293 1.000 17.59786 H ? A ? 188 HD12 1
   ATOM 4019 HD13 . ILE A 212 ? -8.27341 -20.80843 9.46845 1.000 17.59786 H ? A ? 188 HD13 1
   ATOM 4020 N . VAL A 213 ? -3.23148 -20.80969 12.67201 1.000 11.43423 N ? A ? 189 N 1
   ATOM 4021 CA . VAL A 213 ? -2.37305 -19.84076 13.36921 1.000 11.42975 C ? A ? 189 CA 1
   ATOM 4022 C . VAL A 213 ? -3.02361 -18.46264 13.31588 1.000 11.87460 C ? A ? 189 C 1
   ATOM 4023 O . VAL A 213 ? -3.21535 -17.88536 12.22504 1.000 11.86396 O ? A ? 189 O 1
   ATOM 4024 CB . VAL A 213 ? -0.97847 -19.80042 12.72802 1.000 11.68913 C ? A ? 189 CB 1
   ATOM 4025 CG1 . VAL A 213 ? -0.05253 -18.78630 13.41363 1.000 11.93232 C ? A ? 189 CG1 1
   ATOM 4026 CG2 . VAL A 213 ? -0.26969 -21.16477 12.71140 1.000 12.12939 C ? A ? 189 CG2 1
   ATOM 4027 H . VAL A 213 ? -2.85689 -21.21195 12.01060 1.000 13.77186 H ? A ? 189 H 1
   ATOM 4028 HA . VAL A 213 ? -2.29034 -20.11301 14.29654 1.000 13.76648 H ? A ? 189 HA 1
   ATOM 4029 HB . VAL A 213 ? -1.13894 -19.52929 11.81061 1.000 14.07773 H ? A ? 189 HB 1
   ATOM 4030 HG11 . VAL A 213 ? 0.85636 -18.93107 13.10728 1.000 14.36957 H ? A ? 189 HG11 1
   ATOM 4031 HG12 . VAL A 213 ? -0.34051 -17.88928 13.18270 1.000 14.36957 H ? A ? 189 HG12 1
   ATOM 4032 HG13 . VAL A 213 ? -0.10193 -18.91257 14.37411 1.000 14.36957 H ? A ? 189 HG13 1
   ATOM 4033 HG21 . VAL A 213 ? 0.56304 -21.08208 12.22085 1.000 14.60605 H ? A ? 189 HG21 1
   ATOM 4034 HG22 . VAL A 213 ? -0.08994 -21.43841 13.62448 1.000 14.60605 H ? A ? 189 HG22 1
   ATOM 4035 HG23 . VAL A 213 ? -0.84542 -21.81449 12.27863 1.000 14.60605 H ? A ? 189 HG23 1
   ATOM 4036 N . SER A 214 ? -3.32671 -17.88617 14.48698 1.000 11.06353 N ? A ? 190 N 1
   ATOM 4037 CA . SER A 214 ? -4.09845 -16.65095 14.54873 1.000 11.06830 C ? A ? 190 CA 1
   ATOM 4038 C . SER A 214 ? -3.32804 -15.51192 15.20107 1.000 13.79894 C ? A ? 190 C 1
   ATOM 4039 O . SER A 214 ? -2.96362 -14.56475 14.49741 1.000 13.29861 O ? A ? 190 O 1
   ATOM 4040 CB . SER A 214 ? -5.44162 -16.92281 15.23018 1.000 11.06391 C ? A ? 190 CB 1
   ATOM 4041 OG . SER A 214 ? -6.27240 -15.77931 15.18227 1.000 12.04895 O ? A ? 190 OG 1
   ATOM 4042 H . SER A 214 ? -3.09440 -18.19535 15.25512 1.000 13.32702 H ? A ? 190 H 1
   ATOM 4043 HA . SER A 214 ? -4.27029 -16.35263 13.64188 1.000 13.33274 H ? A ? 190 HA 1
   ATOM 4044 HB2 . SER A 214 ? -5.88506 -17.65435 14.77290 1.000 13.32747 H ? A ? 190 HB2 1
   ATOM 4045 HB3 . SER A 214 ? -5.28287 -17.15882 16.15754 1.000 13.32747 H ? A ? 190 HB3 1
   ATOM 4046 HG . SER A 214 ? -7.06061 -15.98820 15.38396 1.000 14.50951 H ? A ? 190 HG 1
   ATOM 4047 N . TRP A 215 ? -3.06653 -15.54787 16.50991 1.000 12.23332 N ? A ? 191 N 1
   ATOM 4048 CA . TRP A 215 ? -2.46730 -14.38817 17.13835 1.000 12.69096 C ? A ? 191 CA 1
   ATOM 4049 C . TRP A 215 ? -1.77190 -14.75807 18.43625 1.000 12.86075 C ? A ? 191 C 1
   ATOM 4050 O . TRP A 215 ? -1.81035 -15.90367 18.89136 1.000 13.85657 O ? A ? 191 O 1
   ATOM 4051 CB . TRP A 215 ? -3.51418 -13.31090 17.37479 1.000 12.59296 C ? A ? 191 CB 1
   ATOM 4052 CG . TRP A 215 ? -4.63968 -13.65484 18.33361 1.000 13.42678 C ? A ? 191 CG 1
   ATOM 4053 CD1 . TRP A 215 ? -5.80055 -14.29072 18.01756 1.000 14.51226 C ? A ? 191 CD1 1
   ATOM 4054 CD2 . TRP A 215 ? -4.72824 -13.34053 19.73218 1.000 13.59986 C ? A ? 191 CD2 1
   ATOM 4055 NE1 . TRP A 215 ? -6.61023 -14.38578 19.12962 1.000 14.18624 N ? A ? 191 NE1 1
   ATOM 4056 CE2 . TRP A 215 ? -5.96914 -13.80915 20.18775 1.000 14.30244 C ? A ? 191 CE2 1
   ATOM 4057 CE3 . TRP A 215 ? -3.87174 -12.69316 20.63630 1.000 15.04694 C ? A ? 191 CE3 1
   ATOM 4058 CZ2 . TRP A 215 ? -6.38264 -13.67832 21.51624 1.000 14.34074 C ? A ? 191 CZ2 1
   ATOM 4059 CZ3 . TRP A 215 ? -4.27629 -12.56570 21.94730 1.000 17.06027 C ? A ? 191 CZ3 1
   ATOM 4060 CH2 . TRP A 215 ? -5.52698 -13.04948 22.37060 1.000 15.77146 C ? A ? 191 CH2 1
   ATOM 4061 H . TRP A 215 ? -3.22452 -16.21349 17.03105 1.000 14.73076 H ? A ? 191 H 1
   ATOM 4062 HA . TRP A 215 ? -1.77400 -14.05598 16.54684 1.000 15.27993 H ? A ? 191 HA 1
   ATOM 4063 HB2 . TRP A 215 ? -3.06555 -12.52895 17.73281 1.000 15.16234 H ? A ? 191 HB2 1
   ATOM 4064 HB3 . TRP A 215 ? -3.92361 -13.09701 16.52184 1.000 15.16234 H ? A ? 191 HB3 1
   ATOM 4065 HD1 . TRP A 215 ? -6.01671 -14.61458 17.17299 1.000 17.46549 H ? A ? 191 HD1 1
   ATOM 4066 HE1 . TRP A 215 ? -7.38978 -14.74823 19.15270 1.000 17.07427 H ? A ? 191 HE1 1
   ATOM 4067 HE3 . TRP A 215 ? -3.05038 -12.35809 20.35703 1.000 18.10711 H ? A ? 191 HE3 1
   ATOM 4068 HZ2 . TRP A 215 ? -7.20421 -14.00542 21.80420 1.000 17.25966 H ? A ? 191 HZ2 1
   ATOM 4069 HZ3 . TRP A 215 ? -3.71328 -12.15319 22.56192 1.000 20.52310 H ? A ? 191 HZ3 1
   ATOM 4070 HH2 . TRP A 215 ? -5.77747 -12.93709 23.25916 1.000 18.97653 H ? A ? 191 HH2 1
   ATOM 4071 N . GLY A 216 ? -1.11086 -13.76891 19.01386 1.000 13.24111 N ? A ? 192 N 1
   ATOM 4072 CA . GLY A 216 ? -0.52569 -13.90160 20.33608 1.000 13.77315 C ? A ? 192 CA 1
   ATOM 4073 C . GLY A 216 ? -0.03026 -12.54227 20.79549 1.000 15.01094 C ? A ? 192 C 1
   ATOM 4074 O . GLY A 216 ? -0.43358 -11.51084 20.25479 1.000 16.22312 O ? A ? 192 O 1
   ATOM 4075 H . GLY A 216 ? -0.98422 -12.99712 18.65624 1.000 15.94012 H ? A ? 192 H 1
   ATOM 4076 HA2 . GLY A 216 ? -1.18859 -14.22930 20.96384 1.000 16.57856 H ? A ? 192 HA2 1
   ATOM 4077 HA3 . GLY A 216 ? 0.21958 -14.52197 20.31125 1.000 16.57856 H ? A ? 192 HA3 1
   ATOM 4078 N . SER A 217 ? 0.83121 -12.54845 21.80898 1.000 15.17661 N ? A ? 193 N 1
   ATOM 4079 CA . SER A 217 ? 1.52949 -11.33342 22.25139 1.000 15.77935 C ? A ? 193 CA 1
   ATOM 4080 C . SER A 217 ? 3.00758 -11.66674 22.21029 1.000 21.52436 C ? A ? 193 C 1
   ATOM 4081 O . SER A 217 ? 3.50246 -12.37816 23.08528 1.000 25.44270 O ? A ? 193 O 1
   ATOM 4082 CB . SER A 217 ? 1.12323 -10.92052 23.64782 1.000 20.51595 C ? A ? 193 CB 1
   ATOM 4083 OG . SER A 217 ? 1.89928 -9.79329 24.06178 1.000 23.57936 O ? A ? 193 OG 1
   ATOM 4084 H . SER A 217 ? 1.03292 -13.24993 22.26378 1.000 18.26271 H ? A ? 193 H 1
   ATOM 4085 HA . SER A 217 ? 1.32275 -10.59933 21.65200 1.000 18.98600 H ? A ? 193 HA 1
   ATOM 4086 HB2 . SER A 217 ? 0.18334 -10.68071 23.65031 1.000 24.66992 H ? A ? 193 HB2 1
   ATOM 4087 HB3 . SER A 217 ? 1.27901 -11.65822 24.25810 1.000 24.66992 H ? A ? 193 HB3 1
   ATOM 4088 HG . SER A 217 ? 2.18510 -9.37875 23.38942 1.000 28.34602 H ? A ? 193 HG 1
   ATOM 4089 N . GLY A 219 ? 3.69812 -11.23010 21.20067 1.000 22.22389 N ? A ? 194 N 1
   ATOM 4090 CA . GLY A 219 ? 5.07645 -11.64549 21.06828 1.000 18.49932 C ? A ? 194 CA 1
   ATOM 4091 C . GLY A 219 ? 5.08050 -13.10877 20.64023 1.000 18.66858 C ? A ? 194 C 1
   ATOM 4092 O . GLY A 219 ? 4.03306 -13.72757 20.44982 1.000 25.48579 O ? A ? 194 O 1
   ATOM 4093 H . GLY A 219 ? 3.40638 -10.70335 20.58666 1.000 26.71945 H ? A ? 194 H 1
   ATOM 4094 HA2 . GLY A 219 ? 5.52942 -11.10941 20.39871 1.000 22.24997 H ? A ? 194 HA2 1
   ATOM 4095 HA3 . GLY A 219 ? 5.54139 -11.55280 21.91453 1.000 22.24997 H ? A ? 194 HA3 1
   ATOM 4096 N . CYS A 220 ? 6.26992 -13.64996 20.47725 1.000 16.82510 N ? A ? 195 N 1
   ATOM 4097 CA . CYS A 220 ? 6.44822 -15.05142 20.09523 1.000 15.39895 C ? A ? 195 CA 1
   ATOM 4098 C . CYS A 220 ? 7.29862 -15.72738 21.14602 1.000 16.48548 C ? A ? 195 C 1
   ATOM 4099 O . CYS A 220 ? 8.38116 -15.24016 21.48422 1.000 17.71975 O ? A ? 195 O 1
   ATOM 4100 CB . CYS A 220 ? 7.09554 -15.20585 18.70500 1.000 17.89470 C ? A ? 195 CB 1
   ATOM 4101 SG . CYS A 220 ? 6.21857 -14.23250 17.45303 1.000 22.17262 S ? A ? 195 SG 1
   ATOM 4102 H . CYS A 220 ? 7.00927 -13.22348 20.58255 1.000 20.24090 H ? A ? 195 H 1
   ATOM 4103 HA . CYS A 220 ? 5.58054 -15.48314 20.05468 1.000 18.52952 H ? A ? 195 HA 1
   ATOM 4104 HB2 . CYS A 220 ? 8.01457 -14.89792 18.74339 1.000 21.52442 H ? A ? 195 HB2 1
   ATOM 4105 HB3 . CYS A 220 ? 7.06902 -16.13884 18.44096 1.000 21.52442 H ? A ? 195 HB3 1
   ATOM 4106 N . ALA A 221 ? 6.79408 -16.83967 21.66709 1.000 15.71607 N ? A ? 196 N 1
   ATOM 4107 CA . ALA A 221 ? 7.52926 -17.67570 22.58750 1.000 16.53106 C ? A ? 196 CA 1
   ATOM 4108 C . ALA A 221 ? 7.85717 -16.95131 23.90409 1.000 18.74409 C ? A ? 196 C 1
   ATOM 4109 O . ALA A 221 ? 8.84088 -17.32974 24.53871 1.000 20.17607 O ? A ? 196 O 1
   ATOM 4110 CB . ALA A 221 ? 8.79627 -18.18459 21.93169 1.000 16.49065 C ? A ? 196 CB 1
   ATOM 4111 H . ALA A 221 ? 6.00498 -17.13485 21.49448 1.000 18.91006 H ? A ? 196 H 1
   ATOM 4112 HA . ALA A 221 ? 6.97154 -18.43570 22.81608 1.000 19.88806 H ? A ? 196 HA 1
   ATOM 4113 HB1 . ALA A 221 ? 9.28013 -18.73681 22.56560 1.000 19.83956 H ? A ? 196 HB1 1
   ATOM 4114 HB2 . ALA A 221 ? 8.55908 -18.70826 21.15040 1.000 19.83956 H ? A ? 196 HB2 1
   ATOM 4115 HB3 . ALA A 221 ? 9.34207 -17.42700 21.66889 1.000 19.83956 H ? A ? 196 HB3 1
   ATOM 4116 N A LYS A 222 ? 7.18502 -15.79667 27.98492 0.305 23.36165 N ? A ? 197 N 1
   ATOM 4117 CA A LYS A 222 ? 6.57930 -16.68198 28.97522 0.305 20.83289 C ? A ? 197 CA 1
   ATOM 4118 C A LYS A 222 ? 5.13114 -16.26932 29.24700 0.305 20.28519 C ? A ? 197 C 1
   ATOM 4119 O A LYS A 222 ? 4.78967 -15.08947 29.18778 0.305 20.54558 O ? A ? 197 O 1
   ATOM 4120 CB A LYS A 222 ? 7.41096 -16.66940 30.26871 0.305 23.51192 C ? A ? 197 CB 1
   ATOM 4121 CG A LYS A 222 ? 8.89067 -16.97079 30.02976 0.305 28.13482 C ? A ? 197 CG 1
   ATOM 4122 CD A LYS A 222 ? 9.66568 -17.22047 31.32319 0.305 33.23133 C ? A ? 197 CD 1
   ATOM 4123 CE A LYS A 222 ? 9.96247 -15.92841 32.07285 0.305 31.26153 C ? A ? 197 CE 1
   ATOM 4124 NZ A LYS A 222 ? 10.89492 -15.02026 31.33950 0.305 35.99665 N ? A ? 197 NZ 1
   ATOM 4125 HA A LYS A 222 ? 6.56657 -17.59365 28.64418 0.305 25.05025 H ? A ? 197 HA 1
   ATOM 4126 HB2 A LYS A 222 ? 7.34616 -15.79150 30.67612 0.305 28.26509 H ? A ? 197 HB2 1
   ATOM 4127 HB3 A LYS A 222 ? 7.06216 -17.34253 30.87380 0.305 28.26509 H ? A ? 197 HB3 1
   ATOM 4128 HG2 A LYS A 222 ? 8.96587 -17.76544 29.47859 0.305 33.81257 H ? A ? 197 HG2 1
   ATOM 4129 HG3 A LYS A 222 ? 9.29796 -16.21462 29.57896 0.305 33.81257 H ? A ? 197 HG3 1
   ATOM 4130 HD2 A LYS A 222 ? 9.14067 -17.79306 31.90405 0.305 39.92837 H ? A ? 197 HD2 1
   ATOM 4131 HD3 A LYS A 222 ? 10.51035 -17.64777 31.11140 0.305 39.92837 H ? A ? 197 HD3 1
   ATOM 4132 HE2 A LYS A 222 ? 9.13102 -15.44938 32.21467 0.305 37.56462 H ? A ? 197 HE2 1
   ATOM 4133 HE3 A LYS A 222 ? 10.36937 -16.14651 32.92594 0.305 37.56462 H ? A ? 197 HE3 1
   ATOM 4134 HZ1 A LYS A 222 ? 11.07907 -14.30619 31.83780 0.305 43.24676 H ? A ? 197 HZ1 1
   ATOM 4135 HZ2 A LYS A 222 ? 11.65369 -15.44736 31.15524 0.305 43.24676 H ? A ? 197 HZ2 1
   ATOM 4136 HZ3 A LYS A 222 ? 10.52195 -14.75211 30.57721 0.305 43.24676 H ? A ? 197 HZ3 1
   ATOM 4137 N C LYS A 222 ? 7.21507 -16.13162 27.83958 0.695 21.10595 N ? A ? 197 N 1
   ATOM 4138 CA C LYS A 222 ? 6.61549 -16.70658 29.03547 0.695 20.87529 C ? A ? 197 CA 1
   ATOM 4139 C C LYS A 222 ? 5.15297 -16.28186 29.22883 0.695 20.14255 C ? A ? 197 C 1
   ATOM 4140 O C LYS A 222 ? 4.82439 -15.10814 29.10077 0.695 20.38649 O ? A ? 197 O 1
   ATOM 4141 CB C LYS A 222 ? 7.45980 -16.29294 30.25767 0.695 22.78226 C ? A ? 197 CB 1
   ATOM 4142 CG C LYS A 222 ? 7.11693 -17.02923 31.50747 0.695 30.86169 C ? A ? 197 CG 1
   ATOM 4143 CD C LYS A 222 ? 8.19737 -16.83943 32.55638 0.695 32.36825 C ? A ? 197 CD 1
   ATOM 4144 CE C LYS A 222 ? 7.89962 -17.67108 33.78879 0.695 27.69704 C ? A ? 197 CE 1
   ATOM 4145 NZ C LYS A 222 ? 8.92535 -17.46235 34.85181 0.695 43.30158 N ? A ? 197 NZ 1
   ATOM 4146 HA C LYS A 222 ? 6.60550 -17.67311 28.95416 0.695 25.10113 H ? A ? 197 HA 1
   ATOM 4147 HB2 C LYS A 222 ? 8.39451 -16.46289 30.06184 0.695 27.38950 H ? A ? 197 HB2 1
   ATOM 4148 HB3 C LYS A 222 ? 7.32247 -15.34739 30.42490 0.695 27.38950 H ? A ? 197 HB3 1
   ATOM 4149 HG2 C LYS A 222 ? 6.27974 -16.69221 31.86304 0.695 37.08480 H ? A ? 197 HG2 1
   ATOM 4150 HG3 C LYS A 222 ? 7.03798 -17.97654 31.31442 0.695 37.08480 H ? A ? 197 HG3 1
   ATOM 4151 HD2 C LYS A 222 ? 9.05298 -17.11919 32.19505 0.695 38.89268 H ? A ? 197 HD2 1
   ATOM 4152 HD3 C LYS A 222 ? 8.23641 -15.90580 32.81659 0.695 38.89268 H ? A ? 197 HD3 1
   ATOM 4153 HE2 C LYS A 222 ? 7.03435 -17.41700 34.14604 0.695 33.28723 H ? A ? 197 HE2 1
   ATOM 4154 HE3 C LYS A 222 ? 7.89642 -18.61089 33.54866 0.695 33.28723 H ? A ? 197 HE3 1
   ATOM 4155 HZ1 C LYS A 222 ? 8.73002 -17.95793 35.56480 0.695 52.01268 H ? A ? 197 HZ1 1
   ATOM 4156 HZ2 C LYS A 222 ? 9.72914 -17.69573 34.54925 0.695 52.01268 H ? A ? 197 HZ2 1
   ATOM 4157 HZ3 C LYS A 222 ? 8.94473 -16.60561 35.09208 0.695 52.01268 H ? A ? 197 HZ3 1
   ATOM 4158 N . ASN A 223 ? 4.27718 -17.26234 29.51496 1.000 18.76890 N ? A ? 198 N 1
   ATOM 4159 CA . ASN A 223 ? 2.85981 -17.06298 29.85772 1.000 18.97616 C ? A ? 198 CA 1
   ATOM 4160 C . ASN A 223 ? 2.04485 -16.39105 28.74075 1.000 17.55152 C ? A ? 198 C 1
   ATOM 4161 O . ASN A 223 ? 0.96027 -15.84911 28.98275 1.000 20.53587 O ? A ? 198 O 1
   ATOM 4162 HA . ASN A 223 ? 2.46022 -17.93481 30.00312 1.000 22.82217 H ? A ? 198 HA 1
   ATOM 4163 CB A ASN A 223 ? 2.70479 -16.25658 31.15337 0.355 24.33181 C ? A ? 198 CB 1
   ATOM 4164 CG A ASN A 223 ? 3.48628 -16.85405 32.31436 0.355 26.38672 C ? A ? 198 CG 1
   ATOM 4165 OD1 A ASN A 223 ? 4.19690 -16.14249 33.02540 0.355 31.18449 O ? A ? 198 OD1 1
   ATOM 4166 ND2 A ASN A 223 ? 3.36093 -18.16536 32.50751 0.355 27.60678 N ? A ? 198 ND2 1
   ATOM 4167 H A ASN A 223 ? 4.50201 -18.09237 29.50467 0.305 22.57347 H ? A ? 198 H 1
   ATOM 4168 HB2 A ASN A 223 ? 3.02977 -15.35470 31.00538 0.355 29.24895 H ? A ? 198 HB2 1
   ATOM 4169 HB3 A ASN A 223 ? 1.76748 -16.23483 31.40213 0.355 29.24895 H ? A ? 198 HB3 1
   ATOM 4170 HD21 A ASN A 223 ? 3.78376 -18.54750 33.15154 0.355 33.17891 H ? A ? 198 HD21 1
   ATOM 4171 HD22 A ASN A 223 ? 2.85712 -18.63026 31.98823 0.355 33.17891 H ? A ? 198 HD22 1
   ATOM 4172 CB B ASN A 223 ? 2.73181 -16.27989 31.16327 0.455 24.39259 C ? A ? 198 CB 1
   ATOM 4173 CG B ASN A 223 ? 2.96420 -17.16575 32.38065 0.455 27.61176 C ? A ? 198 CG 1
   ATOM 4174 OD1 B ASN A 223 ? 2.78454 -18.39139 32.31340 0.455 28.43206 O ? A ? 198 OD1 1
   ATOM 4175 ND2 B ASN A 223 ? 3.37086 -16.56198 33.49000 0.455 30.44439 N ? A ? 198 ND2 1
   ATOM 4176 HB2 B ASN A 223 ? 3.39090 -15.56830 31.17509 0.455 29.32189 H ? A ? 198 HB2 1
   ATOM 4177 HB3 B ASN A 223 ? 1.83889 -15.90611 31.22554 0.455 29.32189 H ? A ? 198 HB3 1
   ATOM 4178 HD21 B ASN A 223 ? 3.51479 -17.02226 34.20206 0.455 36.58405 H ? A ? 198 HD21 1
   ATOM 4179 HD22 B ASN A 223 ? 3.49052 -15.71038 33.49696 0.455 36.58405 H ? A ? 198 HD22 1
   ATOM 4180 CB C ASN A 223 ? 2.73003 -16.27245 31.16313 0.190 24.35752 C ? A ? 198 CB 1
   ATOM 4181 CG C ASN A 223 ? 3.11197 -17.09910 32.38133 0.190 27.29914 C ? A ? 198 CG 1
   ATOM 4182 OD1 C ASN A 223 ? 4.26419 -17.11546 32.80625 0.190 26.32940 O ? A ? 198 OD1 1
   ATOM 4183 ND2 C ASN A 223 ? 2.13964 -17.80028 32.93989 0.190 32.24444 N ? A ? 198 ND2 1
   ATOM 4184 H C ASN A 223 ? 4.49443 -18.09445 29.51642 0.695 22.57347 H ? A ? 198 H 1
   ATOM 4185 HB2 C ASN A 223 ? 3.31643 -15.50064 31.12659 0.190 29.27981 H ? A ? 198 HB2 1
   ATOM 4186 HB3 C ASN A 223 ? 1.80976 -15.98514 31.27020 0.190 29.27981 H ? A ? 198 HB3 1
   ATOM 4187 HD21 C ASN A 223 ? 2.30165 -18.28502 33.63154 0.190 38.74411 H ? A ? 198 HD21 1
   ATOM 4188 HD22 C ASN A 223 ? 1.34534 -17.77150 32.61145 0.190 38.74411 H ? A ? 198 HD22 1
   ATOM 4189 N . LYS A 224 ? 2.53158 -16.46485 27.50448 1.000 18.01379 N ? A ? 199 N 1
   ATOM 4190 CA . LYS A 224 ? 1.83133 -15.91905 26.34648 1.000 16.47312 C ? A ? 199 CA 1
   ATOM 4191 C . LYS A 224 ? 1.90594 -16.94015 25.20404 1.000 15.59488 C ? A ? 199 C 1
   ATOM 4192 O . LYS A 224 ? 2.63781 -16.75582 24.24451 1.000 17.12473 O ? A ? 199 O 1
   ATOM 4193 H . LYS A 224 ? 3.28259 -16.83485 27.30779 1.000 21.66733 H ? A ? 199 H 1
   ATOM 4194 HA . LYS A 224 ? 0.90051 -15.77319 26.57710 1.000 19.81852 H ? A ? 199 HA 1
   ATOM 4195 CB A LYS A 224 ? 2.45519 -14.58965 25.90459 0.186 18.13973 C ? A ? 199 CB 1
   ATOM 4196 CG A LYS A 224 ? 2.66544 -13.56181 27.00868 0.186 19.63609 C ? A ? 199 CG 1
   ATOM 4197 CD A LYS A 224 ? 1.36674 -12.89365 27.41338 0.186 17.95674 C ? A ? 199 CD 1
   ATOM 4198 CE A LYS A 224 ? 1.60773 -11.78045 28.41974 0.186 22.71331 C ? A ? 199 CE 1
   ATOM 4199 NZ A LYS A 224 ? 0.32985 -11.17321 28.87763 0.186 31.12128 N ? A ? 199 NZ 1
   ATOM 4200 HB2 A LYS A 224 ? 3.32371 -14.77549 25.51467 0.186 21.81846 H ? A ? 199 HB2 1
   ATOM 4201 HB3 A LYS A 224 ? 1.87352 -14.18567 25.24175 0.186 21.81846 H ? A ? 199 HB3 1
   ATOM 4202 HG2 A LYS A 224 ? 3.03592 -14.00236 27.78943 0.186 23.61409 H ? A ? 199 HG2 1
   ATOM 4203 HG3 A LYS A 224 ? 3.27464 -12.87534 26.69479 0.186 23.61409 H ? A ? 199 HG3 1
   ATOM 4204 HD2 A LYS A 224 ? 0.94391 -12.51026 26.62908 0.186 21.59887 H ? A ? 199 HD2 1
   ATOM 4205 HD3 A LYS A 224 ? 0.77956 -13.55052 27.81915 0.186 21.59887 H ? A ? 199 HD3 1
   ATOM 4206 HE2 A LYS A 224 ? 2.06842 -12.14121 29.19339 0.186 27.30675 H ? A ? 199 HE2 1
   ATOM 4207 HE3 A LYS A 224 ? 2.14504 -11.08590 28.00769 0.186 27.30675 H ? A ? 199 HE3 1
   ATOM 4208 HZ1 A LYS A 224 ? 0.47905 -10.63816 29.57302 0.186 37.39632 H ? A ? 199 HZ1 1
   ATOM 4209 HZ2 A LYS A 224 ? -0.03387 -10.69700 28.21958 0.186 37.39632 H ? A ? 199 HZ2 1
   ATOM 4210 HZ3 A LYS A 224 ? -0.24035 -11.81158 29.12147 0.186 37.39632 H ? A ? 199 HZ3 1
   ATOM 4211 CB B LYS A 224 ? 2.44348 -14.58460 25.91883 0.814 18.19872 C ? A ? 199 CB 1
   ATOM 4212 CG B LYS A 224 ? 2.24822 -13.43599 26.92139 0.814 17.93971 C ? A ? 199 CG 1
   ATOM 4213 CD B LYS A 224 ? 0.78314 -13.10331 27.10497 0.814 21.35632 C ? A ? 199 CD 1
   ATOM 4214 CE B LYS A 224 ? 0.60710 -11.84969 27.94358 0.814 30.69031 C ? A ? 199 CE 1
   ATOM 4215 NZ B LYS A 224 ? -0.82689 -11.50823 28.15442 0.814 25.00222 N ? A ? 199 NZ 1
   ATOM 4216 HB2 B LYS A 224 ? 3.39807 -14.70814 25.79884 0.814 21.88925 H ? A ? 199 HB2 1
   ATOM 4217 HB3 B LYS A 224 ? 2.03620 -14.31336 25.08130 0.814 21.88925 H ? A ? 199 HB3 1
   ATOM 4218 HG2 B LYS A 224 ? 2.61214 -13.69552 27.78226 0.814 21.57844 H ? A ? 199 HG2 1
   ATOM 4219 HG3 B LYS A 224 ? 2.70220 -12.64353 26.59457 0.814 21.57844 H ? A ? 199 HG3 1
   ATOM 4220 HD2 B LYS A 224 ? 0.37560 -12.95161 26.23791 0.814 25.67837 H ? A ? 199 HD2 1
   ATOM 4221 HD3 B LYS A 224 ? 0.33938 -13.83848 27.55607 0.814 25.67837 H ? A ? 199 HD3 1
   ATOM 4222 HE2 B LYS A 224 ? 1.01518 -11.98835 28.81257 0.814 36.87916 H ? A ? 199 HE2 1
   ATOM 4223 HE3 B LYS A 224 ? 1.03192 -11.10318 27.49287 0.814 36.87916 H ? A ? 199 HE3 1
   ATOM 4224 HZ1 B LYS A 224 ? -0.90033 -10.67228 28.45090 0.814 30.05344 H ? A ? 199 HZ1 1
   ATOM 4225 HZ2 B LYS A 224 ? -1.27350 -11.58325 27.38826 0.814 30.05344 H ? A ? 199 HZ2 1
   ATOM 4226 HZ3 B LYS A 224 ? -1.18624 -12.05975 28.75341 0.814 30.05344 H ? A ? 199 HZ3 1
   ATOM 4227 N A PRO A 225 ? 1.12761 -18.01150 25.31842 0.149 16.47982 N ? A ? 200 N 1
   ATOM 4228 CA A PRO A 225 ? 1.14851 -19.04205 24.27143 0.149 14.98283 C ? A ? 200 CA 1
   ATOM 4229 C A PRO A 225 ? 0.35712 -18.60735 23.04667 0.149 13.77005 C ? A ? 200 C 1
   ATOM 4230 O A PRO A 225 ? -0.42368 -17.65452 23.07313 0.149 15.84876 O ? A ? 200 O 1
   ATOM 4231 CB A PRO A 225 ? 0.49374 -20.24512 24.95627 0.149 14.96184 C ? A ? 200 CB 1
   ATOM 4232 CG A PRO A 225 ? -0.43216 -19.64110 25.95219 0.149 17.51161 C ? A ? 200 CG 1
   ATOM 4233 CD A PRO A 225 ? 0.22782 -18.36410 26.42516 0.149 15.87963 C ? A ? 200 CD 1
   ATOM 4234 HA A PRO A 225 ? 2.05715 -19.26147 24.01234 0.149 18.03017 H ? A ? 200 HA 1
   ATOM 4235 HB2 A PRO A 225 ? 0.00904 -20.77602 24.30504 0.149 18.00498 H ? A ? 200 HB2 1
   ATOM 4236 HB3 A PRO A 225 ? 1.16895 -20.78898 25.39126 0.149 18.00498 H ? A ? 200 HB3 1
   ATOM 4237 HG2 A PRO A 225 ? -1.28423 -19.44961 25.53005 0.149 21.06471 H ? A ? 200 HG2 1
   ATOM 4238 HG3 A PRO A 225 ? -0.55919 -20.25486 26.69250 0.149 21.06471 H ? A ? 200 HG3 1
   ATOM 4239 HD2 A PRO A 225 ? -0.43223 -17.66769 26.56746 0.149 19.10633 H ? A ? 200 HD2 1
   ATOM 4240 HD3 A PRO A 225 ? 0.72938 -18.51754 27.24112 0.149 19.10633 H ? A ? 200 HD3 1
   ATOM 4241 N B PRO A 225 ? 1.11363 -18.00364 25.31218 0.851 16.48439 N ? A ? 200 N 1
   ATOM 4242 CA B PRO A 225 ? 1.13931 -19.03444 24.26546 0.851 14.93082 C ? A ? 200 CA 1
   ATOM 4243 C B PRO A 225 ? 0.44209 -18.54964 23.00876 0.851 13.59588 C ? A ? 200 C 1
   ATOM 4244 O B PRO A 225 ? -0.21617 -17.50637 22.97914 0.851 16.45208 O ? A ? 200 O 1
   ATOM 4245 CB B PRO A 225 ? 0.37413 -20.18992 24.90812 0.851 14.59756 C ? A ? 200 CB 1
   ATOM 4246 CG B PRO A 225 ? -0.54837 -19.54485 25.88770 0.851 17.94271 C ? A ? 200 CG 1
   ATOM 4247 CD B PRO A 225 ? 0.19995 -18.32581 26.40545 0.851 15.80719 C ? A ? 200 CD 1
   ATOM 4248 HA B PRO A 225 ? 2.04680 -19.30623 24.05691 0.851 17.96776 H ? A ? 200 HA 1
   ATOM 4249 HB2 B PRO A 225 ? -0.12278 -20.67428 24.23034 0.851 17.56786 H ? A ? 200 HB2 1
   ATOM 4250 HB3 B PRO A 225 ? 0.99334 -20.78738 25.35591 0.851 17.56786 H ? A ? 200 HB3 1
   ATOM 4251 HG2 B PRO A 225 ? -1.36948 -19.28257 25.44283 0.851 21.58203 H ? A ? 200 HG2 1
   ATOM 4252 HG3 B PRO A 225 ? -0.74484 -20.16174 26.61001 0.851 21.58203 H ? A ? 200 HG3 1
   ATOM 4253 HD2 B PRO A 225 ? -0.41083 -17.59109 26.57286 0.851 19.01940 H ? A ? 200 HD2 1
   ATOM 4254 HD3 B PRO A 225 ? 0.69101 -18.53984 27.21412 0.851 19.01940 H ? A ? 200 HD3 1
   ATOM 4255 N . GLY A 226 ? 0.57165 -19.33742 21.95822 1.000 14.20086 N ? A ? 201 N 1
   ATOM 4256 CA . GLY A 226 ? -0.12361 -19.03760 20.72531 1.000 14.46229 C ? A ? 201 CA 1
   ATOM 4257 C . GLY A 226 ? -1.62216 -19.22853 20.86368 1.000 13.85711 C ? A ? 201 C 1
   ATOM 4258 O . GLY A 226 ? -2.10820 -20.09633 21.59791 1.000 13.99550 O ? A ? 201 O 1
   ATOM 4259 HA2 . GLY A 226 ? 0.04773 -18.11683 20.47288 1.000 17.40553 H ? A ? 201 HA2 1
   ATOM 4260 HA3 . GLY A 226 ? 0.19799 -19.62298 20.02188 1.000 17.40553 H ? A ? 201 HA3 1
   ATOM 4261 H A GLY A 226 ? 1.11110 -20.00555 21.91144 0.149 17.09181 H ? A ? 201 H 1
   ATOM 4262 H B GLY A 226 ? 1.05407 -20.04892 21.93300 0.851 17.09181 H ? A ? 201 H 1
   ATOM 4263 N . VAL A 227 ? -2.37131 -18.41693 20.11848 1.000 12.12651 N ? A ? 202 N 1
   ATOM 4264 CA . VAL A 227 ? -3.82386 -18.50093 20.07153 1.000 13.24088 C ? A ? 202 CA 1
   ATOM 4265 C . VAL A 227 ? -4.23016 -18.86060 18.65027 1.000 11.62256 C ? A ? 202 C 1
   ATOM 4266 O . VAL A 227 ? -3.72600 -18.27780 17.68456 1.000 13.22217 O ? A ? 202 O 1
   ATOM 4267 CB . VAL A 227 ? -4.50639 -17.19562 20.50368 1.000 12.08036 C ? A ? 202 CB 1
   ATOM 4268 CG1 . VAL A 227 ? -6.00844 -17.38683 20.65950 1.000 12.23822 C ? A ? 202 CG1 1
   ATOM 4269 CG2 . VAL A 227 ? -3.89334 -16.66438 21.80781 1.000 13.24306 C ? A ? 202 CG2 1
   ATOM 4270 H . VAL A 227 ? -2.04907 -17.79471 19.61987 1.000 14.60259 H ? A ? 202 H 1
   ATOM 4271 HA . VAL A 227 ? -4.11403 -19.20046 20.67764 1.000 15.93984 H ? A ? 202 HA 1
   ATOM 4272 HB . VAL A 227 ? -4.36086 -16.53445 19.80901 1.000 14.54721 H ? A ? 202 HB 1
   ATOM 4273 HG11 . VAL A 227 ? -6.39621 -16.56947 21.00947 1.000 14.73664 H ? A ? 202 HG11 1
   ATOM 4274 HG12 . VAL A 227 ? -6.39253 -17.59031 19.79234 1.000 14.73664 H ? A ? 202 HG12 1
   ATOM 4275 HG13 . VAL A 227 ? -6.17147 -18.11970 21.27369 1.000 14.73664 H ? A ? 202 HG13 1
   ATOM 4276 HG21 . VAL A 227 ? -4.38036 -15.87310 22.08633 1.000 15.94245 H ? A ? 202 HG21 1
   ATOM 4277 HG22 . VAL A 227 ? -3.95920 -17.35060 22.49021 1.000 15.94245 H ? A ? 202 HG22 1
   ATOM 4278 HG23 . VAL A 227 ? -2.96229 -16.44175 21.65136 1.000 15.94245 H ? A ? 202 HG23 1
   ATOM 4279 N . TYR A 228 ? -5.16155 -19.80274 18.52194 1.000 10.70373 N ? A ? 203 N 1
   ATOM 4280 CA . TYR A 228 ? -5.48828 -20.47023 17.26640 1.000 11.23238 C ? A ? 203 CA 1
   ATOM 4281 C . TYR A 228 ? -6.98982 -20.45665 17.04804 1.000 13.47597 C ? A ? 203 C 1
   ATOM 4282 O . TYR A 228 ? -7.76643 -20.65310 17.98787 1.000 12.84894 O ? A ? 203 O 1
   ATOM 4283 CB . TYR A 228 ? -4.94686 -21.93237 17.32643 1.000 12.33253 C ? A ? 203 CB 1
   ATOM 4284 CG . TYR A 228 ? -3.45072 -21.92328 17.48310 1.000 10.58360 C ? A ? 203 CG 1
   ATOM 4285 CD1 . TYR A 228 ? -2.63305 -21.76637 16.36666 1.000 11.40011 C ? A ? 203 CD1 1
   ATOM 4286 CD2 . TYR A 228 ? -2.83137 -22.02325 18.73589 1.000 12.42145 C ? A ? 203 CD2 1
   ATOM 4287 CE1 . TYR A 228 ? -1.24486 -21.74730 16.46697 1.000 13.15765 C ? A ? 203 CE1 1
   ATOM 4288 CE2 . TYR A 228 ? -1.45806 -21.95036 18.84561 1.000 11.90166 C ? A ? 203 CE2 1
   ATOM 4289 CZ . TYR A 228 ? -0.66086 -21.82601 17.71156 1.000 13.51851 C ? A ? 203 CZ 1
   ATOM 4290 OH . TYR A 228 ? 0.69877 -21.74646 17.83738 1.000 14.46151 O ? A ? 203 OH 1
   ATOM 4291 H . TYR A 228 ? -5.63928 -20.08473 19.17909 1.000 12.89526 H ? A ? 203 H 1
   ATOM 4292 HA . TYR A 228 ? -5.09790 -20.00918 16.50750 1.000 13.52963 H ? A ? 203 HA 1
   ATOM 4293 HB2 . TYR A 228 ? -5.33679 -22.39342 18.08557 1.000 14.84982 H ? A ? 203 HB2 1
   ATOM 4294 HB3 . TYR A 228 ? -5.17126 -22.39702 16.50506 1.000 14.84982 H ? A ? 203 HB3 1
   ATOM 4295 HD1 . TYR A 228 ? -3.02623 -21.67151 15.52922 1.000 13.73091 H ? A ? 203 HD1 1
   ATOM 4296 HD2 . TYR A 228 ? -3.34985 -22.13959 19.49913 1.000 14.95652 H ? A ? 203 HD2 1
   ATOM 4297 HE1 . TYR A 228 ? -0.71842 -21.68221 15.70308 1.000 15.83996 H ? A ? 203 HE1 1
   ATOM 4298 HE2 . TYR A 228 ? -1.06098 -21.98467 19.68588 1.000 14.33278 H ? A ? 203 HE2 1
   ATOM 4299 HH . TYR A 228 ? 1.05794 -21.74460 17.07804 1.000 17.40459 H ? A ? 203 HH 1
   ATOM 4300 N . THR A 229 ? -7.41253 -20.27103 15.79082 1.000 11.68009 N ? A ? 204 N 1
   ATOM 4301 CA . THR A 229 ? -8.83040 -20.39388 15.44971 1.000 10.77051 C ? A ? 204 CA 1
   ATOM 4302 C . THR A 229 ? -9.28372 -21.83099 15.61496 1.000 10.54338 C ? A ? 204 C 1
   ATOM 4303 O . THR A 229 ? -8.61158 -22.77220 15.15047 1.000 11.31076 O ? A ? 204 O 1
   ATOM 4304 CB . THR A 229 ? -9.07722 -19.94586 14.01860 1.000 11.74060 C ? A ? 204 CB 1
   ATOM 4305 OG1 . THR A 229 ? -8.45887 -18.68212 13.83328 1.000 12.88376 O ? A ? 204 OG1 1
   ATOM 4306 CG2 . THR A 229 ? -10.56694 -19.84410 13.69946 1.000 15.29073 C ? A ? 204 CG2 1
   ATOM 4307 H . THR A 229 ? -6.90254 -20.07548 15.12653 1.000 14.06689 H ? A ? 204 H 1
   ATOM 4308 HA . THR A 229 ? -9.34731 -19.82707 16.04337 1.000 12.97539 H ? A ? 204 HA 1
   ATOM 4309 HB . THR A 229 ? -8.70568 -20.59986 13.40612 1.000 14.13951 H ? A ? 204 HB 1
   ATOM 4310 HG1 . THR A 229 ? -8.04484 -18.66927 13.10252 1.000 15.51129 H ? A ? 204 HG1 1
   ATOM 4311 HG21 . THR A 229 ? -10.69078 -19.58336 12.77340 1.000 18.39965 H ? A ? 204 HG21 1
   ATOM 4312 HG22 . THR A 229 ? -10.99679 -20.70133 13.84531 1.000 18.39965 H ? A ? 204 HG22 1
   ATOM 4313 HG23 . THR A 229 ? -10.98429 -19.18127 14.27163 1.000 18.39965 H ? A ? 204 HG23 1
   ATOM 4314 N . LYS A 230 ? -10.42063 -22.01241 16.28133 1.000 12.30659 N ? A ? 205 N 1
   ATOM 4315 CA . LYS A 230 ? -10.96859 -23.33893 16.60455 1.000 11.72403 C ? A ? 205 CA 1
   ATOM 4316 C . LYS A 230 ? -11.79618 -23.86242 15.42913 1.000 13.41185 C ? A ? 205 C 1
   ATOM 4317 O . LYS A 230 ? -13.00776 -23.62073 15.32987 1.000 14.06818 O ? A ? 205 O 1
   ATOM 4318 H . LYS A 230 ? -10.91160 -21.36710 16.56790 1.000 14.81869 H ? A ? 205 H 1
   ATOM 4319 HA . LYS A 230 ? -10.23192 -23.95713 16.73117 1.000 14.11961 H ? A ? 205 HA 1
   ATOM 4320 CB A LYS A 230 ? -11.80429 -23.26318 17.87562 0.310 14.20140 C ? A ? 205 CB 1
   ATOM 4321 CG A LYS A 230 ? -12.30568 -24.61496 18.35974 0.310 17.27330 C ? A ? 205 CG 1
   ATOM 4322 CD A LYS A 230 ? -13.36486 -24.47335 19.45435 0.310 19.45622 C ? A ? 205 CD 1
   ATOM 4323 CE A LYS A 230 ? -12.80536 -23.91078 20.74483 0.310 18.02138 C ? A ? 205 CE 1
   ATOM 4324 NZ A LYS A 230 ? -13.80942 -24.03765 21.84178 0.310 16.41741 N ? A ? 205 NZ 1
   ATOM 4325 HB2 A LYS A 230 ? -11.26310 -22.87751 18.58221 0.310 17.09246 H ? A ? 205 HB2 1
   ATOM 4326 HB3 A LYS A 230 ? -12.57815 -22.70312 17.70720 0.310 17.09246 H ? A ? 205 HB3 1
   ATOM 4327 HG2 A LYS A 230 ? -12.70166 -25.09431 17.61521 0.310 20.77874 H ? A ? 205 HG2 1
   ATOM 4328 HG3 A LYS A 230 ? -11.56150 -25.12086 18.72189 0.310 20.77874 H ? A ? 205 HG3 1
   ATOM 4329 HD2 A LYS A 230 ? -14.06190 -23.87430 19.14423 0.310 23.39825 H ? A ? 205 HD2 1
   ATOM 4330 HD3 A LYS A 230 ? -13.73965 -25.34713 19.64658 0.310 23.39825 H ? A ? 205 HD3 1
   ATOM 4331 HE2 A LYS A 230 ? -12.00774 -24.40238 20.99587 0.310 21.67644 H ? A ? 205 HE2 1
   ATOM 4332 HE3 A LYS A 230 ? -12.59271 -22.97189 20.62588 0.310 21.67644 H ? A ? 205 HE3 1
   ATOM 4333 HZ1 A LYS A 230 ? -13.47669 -23.70810 22.59861 0.310 19.75167 H ? A ? 205 HZ1 1
   ATOM 4334 HZ2 A LYS A 230 ? -14.54843 -23.58852 21.63145 0.310 19.75167 H ? A ? 205 HZ2 1
   ATOM 4335 HZ3 A LYS A 230 ? -14.01748 -24.89396 21.96647 0.310 19.75167 H ? A ? 205 HZ3 1
   ATOM 4336 CB B LYS A 230 ? -11.81283 -23.27762 17.87495 0.328 14.21516 C ? A ? 205 CB 1
   ATOM 4337 CG B LYS A 230 ? -12.09111 -24.64706 18.47411 0.328 17.21945 C ? A ? 205 CG 1
   ATOM 4338 CD B LYS A 230 ? -12.99259 -24.56725 19.71209 0.328 17.39699 C ? A ? 205 CD 1
   ATOM 4339 CE B LYS A 230 ? -12.28163 -23.96974 20.91797 0.328 15.57177 C ? A ? 205 CE 1
   ATOM 4340 NZ B LYS A 230 ? -13.16396 -23.98525 22.12497 0.328 15.96003 N ? A ? 205 NZ 1
   ATOM 4341 HB2 B LYS A 230 ? -11.34236 -22.75067 18.53969 0.327 17.10898 H ? A ? 205 HB2 1
   ATOM 4342 HB3 B LYS A 230 ? -12.66506 -22.86407 17.66617 0.327 17.10898 H ? A ? 205 HB3 1
   ATOM 4343 HG2 B LYS A 230 ? -12.53563 -25.19975 17.81241 0.327 20.71411 H ? A ? 205 HG2 1
   ATOM 4344 HG3 B LYS A 230 ? -11.25186 -25.05568 18.73794 0.327 20.71411 H ? A ? 205 HG3 1
   ATOM 4345 HD2 B LYS A 230 ? -13.76005 -24.00962 19.50974 0.327 20.92716 H ? A ? 205 HD2 1
   ATOM 4346 HD3 B LYS A 230 ? -13.28526 -25.46117 19.94906 0.327 20.92716 H ? A ? 205 HD3 1
   ATOM 4347 HE2 B LYS A 230 ? -11.48570 -24.48869 21.11313 0.327 18.73691 H ? A ? 205 HE2 1
   ATOM 4348 HE3 B LYS A 230 ? -12.03948 -23.05011 20.72681 0.327 18.73691 H ? A ? 205 HE3 1
   ATOM 4349 HZ1 B LYS A 230 ? -12.67892 -23.84760 22.85838 0.327 19.20282 H ? A ? 205 HZ1 1
   ATOM 4350 HZ2 B LYS A 230 ? -13.77873 -23.34491 22.06087 0.327 19.20282 H ? A ? 205 HZ2 1
   ATOM 4351 HZ3 B LYS A 230 ? -13.57310 -24.77271 22.19284 0.327 19.20282 H ? A ? 205 HZ3 1
   ATOM 4352 CB C LYS A 230 ? -11.79731 -23.25460 17.87575 0.362 14.18964 C ? A ? 205 CB 1
   ATOM 4353 CG C LYS A 230 ? -12.22123 -24.59551 18.41666 0.362 17.26708 C ? A ? 205 CG 1
   ATOM 4354 CD C LYS A 230 ? -12.74521 -24.44488 19.83380 0.362 16.44473 C ? A ? 205 CD 1
   ATOM 4355 CE C LYS A 230 ? -13.35776 -25.72819 20.33590 0.362 20.17753 C ? A ? 205 CE 1
   ATOM 4356 NZ C LYS A 230 ? -13.65600 -25.63964 21.79028 0.362 29.72375 N ? A ? 205 NZ 1
   ATOM 4357 HB2 C LYS A 230 ? -11.27248 -22.81181 18.56088 0.362 17.07835 H ? A ? 205 HB2 1
   ATOM 4358 HB3 C LYS A 230 ? -12.60039 -22.74305 17.69062 0.362 17.07835 H ? A ? 205 HB3 1
   ATOM 4359 HG2 C LYS A 230 ? -12.92693 -24.96315 17.86193 0.362 20.77127 H ? A ? 205 HG2 1
   ATOM 4360 HG3 C LYS A 230 ? -11.46103 -25.19788 18.42889 0.362 20.77127 H ? A ? 205 HG3 1
   ATOM 4361 HD2 C LYS A 230 ? -12.01306 -24.20545 20.42333 0.362 19.78446 H ? A ? 205 HD2 1
   ATOM 4362 HD3 C LYS A 230 ? -13.42601 -23.75420 19.85293 0.362 19.78446 H ? A ? 205 HD3 1
   ATOM 4363 HE2 C LYS A 230 ? -14.18666 -25.89823 19.86166 0.362 24.26382 H ? A ? 205 HE2 1
   ATOM 4364 HE3 C LYS A 230 ? -12.73761 -26.46024 20.19303 0.362 24.26382 H ? A ? 205 HE3 1
   ATOM 4365 HZ1 C LYS A 230 ? -13.92087 -26.43258 22.09553 0.362 35.71928 H ? A ? 205 HZ1 1
   ATOM 4366 HZ2 C LYS A 230 ? -12.92786 -25.38728 22.23552 0.362 35.71928 H ? A ? 205 HZ2 1
   ATOM 4367 HZ3 C LYS A 230 ? -14.30238 -25.04467 21.93279 0.362 35.71928 H ? A ? 205 HZ3 1
   ATOM 4368 N A VAL A 231 ? -11.12585 -24.61662 14.55139 0.058 11.40402 N ? A ? 206 N 1
   ATOM 4369 CA A VAL A 231 ? -11.68131 -24.97514 13.24916 0.058 11.27933 C ? A ? 206 CA 1
   ATOM 4370 C A VAL A 231 ? -12.94292 -25.81447 13.38599 0.058 12.23805 C ? A ? 206 C 1
   ATOM 4371 O A VAL A 231 ? -13.84074 -25.73412 12.53908 0.058 12.24796 O ? A ? 206 O 1
   ATOM 4372 CB A VAL A 231 ? -10.61148 -25.70568 12.40983 0.058 12.54563 C ? A ? 206 CB 1
   ATOM 4373 CG1 A VAL A 231 ? -11.18615 -26.15026 11.07168 0.058 12.34981 C ? A ? 206 CG1 1
   ATOM 4374 CG2 A VAL A 231 ? -9.39395 -24.81380 12.19959 0.058 13.87823 C ? A ? 206 CG2 1
   ATOM 4375 H A VAL A 231 ? -10.33923 -24.93574 14.68923 0.058 13.73560 H ? A ? 206 H 1
   ATOM 4376 HA A VAL A 231 ? -11.93140 -24.15606 12.79369 0.058 13.58597 H ? A ? 206 HA 1
   ATOM 4377 HB A VAL A 231 ? -10.32734 -26.49757 12.89260 0.058 15.10553 H ? A ? 206 HB 1
   ATOM 4378 HG11 A VAL A 231 ? -10.45916 -26.42609 10.49176 0.058 14.87055 H ? A ? 206 HG11 1
   ATOM 4379 HG12 A VAL A 231 ? -11.79171 -26.89349 11.21932 0.058 14.87055 H ? A ? 206 HG12 1
   ATOM 4380 HG13 A VAL A 231 ? -11.66513 -25.40782 10.67136 0.058 14.87055 H ? A ? 206 HG13 1
   ATOM 4381 HG21 A VAL A 231 ? -8.74975 -25.28384 11.64735 0.058 16.70466 H ? A ? 206 HG21 1
   ATOM 4382 HG22 A VAL A 231 ? -9.67365 -23.99638 11.75858 0.058 16.70466 H ? A ? 206 HG22 1
   ATOM 4383 HG23 A VAL A 231 ? -9.00149 -24.60669 13.06213 0.058 16.70466 H ? A ? 206 HG23 1
   ATOM 4384 N C VAL A 231 ? -11.13646 -24.58994 14.52486 0.942 11.20769 N ? A ? 206 N 1
   ATOM 4385 CA C VAL A 231 ? -11.70982 -24.97249 13.23003 0.942 11.10175 C ? A ? 206 CA 1
   ATOM 4386 C C VAL A 231 ? -12.96058 -25.82108 13.38340 0.942 12.14047 C ? A ? 206 C 1
   ATOM 4387 O C VAL A 231 ? -13.85465 -25.76742 12.53769 0.942 12.14015 O ? A ? 206 O 1
   ATOM 4388 CB C VAL A 231 ? -10.64870 -25.69281 12.38169 0.942 12.51910 C ? A ? 206 CB 1
   ATOM 4389 CG1 C VAL A 231 ? -11.25677 -26.21948 11.09139 0.942 12.32380 C ? A ? 206 CG1 1
   ATOM 4390 CG2 C VAL A 231 ? -9.46955 -24.76639 12.06100 0.942 14.24680 C ? A ? 206 CG2 1
   ATOM 4391 H C VAL A 231 ? -10.33572 -24.88286 14.63723 0.942 13.50000 H ? A ? 206 H 1
   ATOM 4392 HA C VAL A 231 ? -11.97692 -24.15820 12.77562 0.942 13.37288 H ? A ? 206 HA 1
   ATOM 4393 HB C VAL A 231 ? -10.31385 -26.44261 12.89799 0.942 15.07370 H ? A ? 206 HB 1
   ATOM 4394 HG11 C VAL A 231 ? -10.54537 -26.53792 10.51397 0.942 14.83934 H ? A ? 206 HG11 1
   ATOM 4395 HG12 C VAL A 231 ? -11.86272 -26.94711 11.30180 0.942 14.83934 H ? A ? 206 HG12 1
   ATOM 4396 HG13 C VAL A 231 ? -11.74108 -25.50155 10.65444 0.942 14.83934 H ? A ? 206 HG13 1
   ATOM 4397 HG21 C VAL A 231 ? -8.83016 -25.24732 11.51257 0.942 17.14693 H ? A ? 206 HG21 1
   ATOM 4398 HG22 C VAL A 231 ? -9.79904 -23.99032 11.58136 0.942 17.14693 H ? A ? 206 HG22 1
   ATOM 4399 HG23 C VAL A 231 ? -9.05096 -24.48915 12.89096 0.942 17.14693 H ? A ? 206 HG23 1
   ATOM 4400 N . CYS A 232 ? -13.03826 -26.63294 14.43670 1.000 13.97596 N ? A ? 207 N 1
   ATOM 4401 CA . CYS A 232 ? -14.20455 -27.49875 14.57203 1.000 16.49884 C ? A ? 207 CA 1
   ATOM 4402 C . CYS A 232 ? -15.50387 -26.70108 14.60363 1.000 16.09626 C ? A ? 207 C 1
   ATOM 4403 O . CYS A 232 ? -16.54702 -27.21116 14.17185 1.000 18.10218 O ? A ? 207 O 1
   ATOM 4404 CB . CYS A 232 ? -14.08041 -28.38200 15.80828 1.000 14.63967 C ? A ? 207 CB 1
   ATOM 4405 SG . CYS A 232 ? -14.01777 -27.50834 17.36973 1.000 18.37703 S ? A ? 207 SG 1
   ATOM 4406 HA . CYS A 232 ? -14.23852 -28.08593 13.80069 1.000 19.84939 H ? A ? 207 HA 1
   ATOM 4407 HB2 . CYS A 232 ? -14.84755 -28.97485 15.83869 1.000 17.61838 H ? A ? 207 HB2 1
   ATOM 4408 HB3 . CYS A 232 ? -13.26367 -28.89989 15.73320 1.000 17.61838 H ? A ? 207 HB3 1
   ATOM 4409 H A CYS A 232 ? -12.45673 -26.70266 15.06643 0.058 16.82193 H ? A ? 207 H 1
   ATOM 4410 H C CYS A 232 ? -12.45196 -26.69873 15.06242 0.942 16.82193 H ? A ? 207 H 1
   ATOM 4411 N . ASN A 233 ? -15.47486 -25.43943 15.05143 1.000 13.07039 N ? A ? 208 N 1
   ATOM 4412 CA . ASN A 233 ? -16.68524 -24.62913 15.09557 1.000 13.59134 C ? A ? 208 CA 1
   ATOM 4413 C . ASN A 233 ? -17.12840 -24.11746 13.72855 1.000 15.13030 C ? A ? 208 C 1
   ATOM 4414 O . ASN A 233 ? -18.21358 -23.54404 13.62356 1.000 16.85732 O ? A ? 208 O 1
   ATOM 4415 CB . ASN A 233 ? -16.47333 -23.42972 16.01016 1.000 14.56796 C ? A ? 208 CB 1
   ATOM 4416 CG . ASN A 233 ? -16.38248 -23.80682 17.47487 1.000 18.07194 C ? A ? 208 CG 1
   ATOM 4417 OD1 . ASN A 233 ? -16.58718 -24.94649 17.85385 1.000 20.29596 O ? A ? 208 OD1 1
   ATOM 4418 ND2 . ASN A 233 ? -16.09214 -22.81426 18.30843 1.000 20.14938 N ? A ? 208 ND2 1
   ATOM 4419 H . ASN A 233 ? -14.76831 -25.03750 15.33221 1.000 15.73524 H ? A ? 208 H 1
   ATOM 4420 HA . ASN A 233 ? -17.39763 -25.18051 15.45524 1.000 16.36039 H ? A ? 208 HA 1
   ATOM 4421 HB2 . ASN A 233 ? -15.64536 -22.98852 15.76376 1.000 17.53233 H ? A ? 208 HB2 1
   ATOM 4422 HB3 . ASN A 233 ? -17.21904 -22.81832 15.90519 1.000 17.53233 H ? A ? 208 HB3 1
   ATOM 4423 HD21 . ASN A 233 ? -16.02696 -22.96659 19.15232 1.000 24.23004 H ? A ? 208 HD21 1
   ATOM 4424 HD22 . ASN A 233 ? -15.96933 -22.01928 18.00424 1.000 24.23004 H ? A ? 208 HD22 1
   ATOM 4425 N B TYR A 234 ? -16.31894 -24.31971 12.68551 0.154 13.34444 N ? A ? 209 N 1
   ATOM 4426 CA B TYR A 234 ? -16.58601 -23.78238 11.35475 0.154 11.59456 C ? A ? 209 CA 1
   ATOM 4427 C B TYR A 234 ? -16.79745 -24.88536 10.32560 0.154 14.30283 C ? A ? 209 C 1
   ATOM 4428 O B TYR A 234 ? -16.69181 -24.63200 9.12152 0.154 13.87821 O ? A ? 209 O 1
   ATOM 4429 CB B TYR A 234 ? -15.44080 -22.85942 10.92224 0.154 11.09745 C ? A ? 209 CB 1
   ATOM 4430 CG B TYR A 234 ? -15.17246 -21.77468 11.93206 0.154 12.67074 C ? A ? 209 CG 1
   ATOM 4431 CD1 B TYR A 234 ? -15.92847 -20.61026 11.94065 0.154 13.75421 C ? A ? 209 CD1 1
   ATOM 4432 CD2 B TYR A 234 ? -14.19433 -21.92806 12.90248 0.154 13.50336 C ? A ? 209 CD2 1
   ATOM 4433 CE1 B TYR A 234 ? -15.71080 -19.62147 12.87931 0.154 11.78310 C ? A ? 209 CE1 1
   ATOM 4434 CE2 B TYR A 234 ? -13.96628 -20.94192 13.84383 0.154 11.81538 C ? A ? 209 CE2 1
   ATOM 4435 CZ B TYR A 234 ? -14.72926 -19.79572 13.83018 0.154 12.49062 C ? A ? 209 CZ 1
   ATOM 4436 OH B TYR A 234 ? -14.49958 -18.82494 14.77501 0.154 14.45152 O ? A ? 209 OH 1
   ATOM 4437 H B TYR A 234 ? -15.59160 -24.77665 12.72772 0.154 16.06411 H ? A ? 209 H 1
   ATOM 4438 HA B TYR A 234 ? -17.40136 -23.25794 11.38746 0.154 13.96425 H ? A ? 209 HA 1
   ATOM 4439 HB2 B TYR A 234 ? -14.63141 -23.38395 10.81904 0.154 13.36772 H ? A ? 209 HB2 1
   ATOM 4440 HB3 B TYR A 234 ? -15.67281 -22.43818 10.07984 0.154 13.36772 H ? A ? 209 HB3 1
   ATOM 4441 HD1 B TYR A 234 ? -16.59431 -20.49407 11.30185 0.154 16.55583 H ? A ? 209 HD1 1
   ATOM 4442 HD2 B TYR A 234 ? -13.68433 -22.70554 12.92036 0.154 16.25482 H ? A ? 209 HD2 1
   ATOM 4443 HE1 B TYR A 234 ? -16.22218 -18.84475 12.86979 0.154 14.19050 H ? A ? 209 HE1 1
   ATOM 4444 HE2 B TYR A 234 ? -13.30040 -21.05208 14.48364 0.154 14.22924 H ? A ? 209 HE2 1
   ATOM 4445 HH B TYR A 234 ? -13.86175 -19.05278 15.27186 0.154 17.39261 H ? A ? 209 HH 1
   ATOM 4446 N C TYR A 234 ? -16.33179 -24.34928 12.68310 0.484 13.35877 N ? A ? 209 N 1
   ATOM 4447 CA C TYR A 234 ? -16.55168 -23.76884 11.36179 0.484 11.47355 C ? A ? 209 CA 1
   ATOM 4448 C C TYR A 234 ? -16.83264 -24.79770 10.28400 0.484 14.35733 C ? A ? 209 C 1
   ATOM 4449 O C TYR A 234 ? -17.11888 -24.40016 9.14931 0.484 13.85550 O ? A ? 209 O 1
   ATOM 4450 CB C TYR A 234 ? -15.33108 -22.91593 10.94342 0.484 10.96638 C ? A ? 209 CB 1
   ATOM 4451 CG C TYR A 234 ? -15.18210 -21.76442 11.87974 0.484 12.60252 C ? A ? 209 CG 1
   ATOM 4452 CD1 C TYR A 234 ? -15.94801 -20.61574 11.71558 0.484 13.46288 C ? A ? 209 CD1 1
   ATOM 4453 CD2 C TYR A 234 ? -14.37171 -21.85829 12.99481 0.484 13.92048 C ? A ? 209 CD2 1
   ATOM 4454 CE1 C TYR A 234 ? -15.88251 -19.57576 12.62062 0.484 11.01302 C ? A ? 209 CE1 1
   ATOM 4455 CE2 C TYR A 234 ? -14.29080 -20.81965 13.90073 0.484 11.93224 C ? A ? 209 CE2 1
   ATOM 4456 CZ C TYR A 234 ? -15.05576 -19.69186 13.71636 0.484 11.67332 C ? A ? 209 CZ 1
   ATOM 4457 OH C TYR A 234 ? -14.97491 -18.68229 14.63955 0.484 13.51251 O ? A ? 209 OH 1
   ATOM 4458 H C TYR A 234 ? -15.63701 -24.85495 12.71736 0.484 16.08130 H ? A ? 209 H 1
   ATOM 4459 HA C TYR A 234 ? -17.32471 -23.18531 11.41478 0.484 13.81904 H ? A ? 209 HA 1
   ATOM 4460 HB2 C TYR A 234 ? -14.52597 -23.45574 10.97939 0.484 13.21043 H ? A ? 209 HB2 1
   ATOM 4461 HB3 C TYR A 234 ? -15.46189 -22.57476 10.04487 0.484 13.21043 H ? A ? 209 HB3 1
   ATOM 4462 HD1 C TYR A 234 ? -16.51533 -20.54682 10.98189 0.484 16.20624 H ? A ? 209 HD1 1
   ATOM 4463 HD2 C TYR A 234 ? -13.87430 -22.63113 13.13696 0.484 16.75536 H ? A ? 209 HD2 1
   ATOM 4464 HE1 C TYR A 234 ? -16.38976 -18.80688 12.49241 0.484 13.26640 H ? A ? 209 HE1 1
   ATOM 4465 HE2 C TYR A 234 ? -13.72101 -20.88248 14.63305 0.484 14.36947 H ? A ? 209 HE2 1
   ATOM 4466 HH C TYR A 234 ? -15.28782 -17.97250 14.31723 0.484 16.26579 H ? A ? 209 HH 1
   ATOM 4467 N D TYR A 234 ? -16.32726 -24.32816 12.68281 0.362 13.35912 N ? A ? 209 N 1
   ATOM 4468 CA D TYR A 234 ? -16.58267 -23.76206 11.36048 0.362 11.51333 C ? A ? 209 CA 1
   ATOM 4469 C D TYR A 234 ? -16.78643 -24.83314 10.30004 0.362 14.33702 C ? A ? 209 C 1
   ATOM 4470 O D TYR A 234 ? -16.79136 -24.50971 9.10585 0.362 13.96653 O ? A ? 209 O 1
   ATOM 4471 CB D TYR A 234 ? -15.42898 -22.82377 10.95913 0.362 11.02763 C ? A ? 209 CB 1
   ATOM 4472 CG D TYR A 234 ? -15.26049 -21.71296 11.95573 0.362 12.75419 C ? A ? 209 CG 1
   ATOM 4473 CD1 D TYR A 234 ? -16.10860 -20.61299 11.93794 0.362 14.51854 C ? A ? 209 CD1 1
   ATOM 4474 CD2 D TYR A 234 ? -14.30952 -21.79067 12.95696 0.362 13.81151 C ? A ? 209 CD2 1
   ATOM 4475 CE1 D TYR A 234 ? -16.00287 -19.60697 12.87681 0.362 11.86980 C ? A ? 209 CE1 1
   ATOM 4476 CE2 D TYR A 234 ? -14.18945 -20.78659 13.89766 0.362 11.81469 C ? A ? 209 CE2 1
   ATOM 4477 CZ D TYR A 234 ? -15.04517 -19.70603 13.85733 0.362 11.76855 C ? A ? 209 CZ 1
   ATOM 4478 OH D TYR A 234 ? -14.92703 -18.72200 14.80407 0.362 13.32523 O ? A ? 209 OH 1
   ATOM 4479 H D TYR A 234 ? -15.61352 -24.80675 12.71646 0.362 16.08173 H ? A ? 209 H 1
   ATOM 4480 HA D TYR A 234 ? -17.39595 -23.23463 11.39655 0.362 13.86678 H ? A ? 209 HA 1
   ATOM 4481 HB2 D TYR A 234 ? -14.60198 -23.32921 10.92023 0.362 13.28393 H ? A ? 209 HB2 1
   ATOM 4482 HB3 D TYR A 234 ? -15.61953 -22.43216 10.09240 0.362 13.28393 H ? A ? 209 HB3 1
   ATOM 4483 HD1 D TYR A 234 ? -16.76201 -20.55314 11.27888 0.362 17.47302 H ? A ? 209 HD1 1
   ATOM 4484 HD2 D TYR A 234 ? -13.74409 -22.52794 12.99727 0.362 16.62459 H ? A ? 209 HD2 1
   ATOM 4485 HE1 D TYR A 234 ? -16.57198 -18.87207 12.84631 0.362 14.29453 H ? A ? 209 HE1 1
   ATOM 4486 HE2 D TYR A 234 ? -13.53422 -20.83902 14.55556 0.362 14.22841 H ? A ? 209 HE2 1
   ATOM 4487 HH D TYR A 234 ? -15.24990 -18.00317 14.51314 0.362 16.04106 H ? A ? 209 HH 1
   ATOM 4488 N B VAL A 235 ? -17.09747 -26.10671 10.77105 0.154 13.43160 N ? A ? 210 N 1
   ATOM 4489 CA B VAL A 235 ? -17.28621 -27.20518 9.82901 0.154 13.64045 C ? A ? 210 CA 1
   ATOM 4490 C B VAL A 235 ? -18.50460 -26.95175 8.95032 0.154 15.11490 C ? A ? 210 C 1
   ATOM 4491 O B VAL A 235 ? -18.43160 -27.04151 7.72171 0.154 13.86789 O ? A ? 210 O 1
   ATOM 4492 CB B VAL A 235 ? -17.39994 -28.54227 10.58087 0.154 13.30653 C ? A ? 210 CB 1
   ATOM 4493 CG1 B VAL A 235 ? -17.96953 -29.62589 9.68007 0.154 16.83143 C ? A ? 210 CG1 1
   ATOM 4494 CG2 B VAL A 235 ? -16.03950 -28.95630 11.08601 0.154 15.18092 C ? A ? 210 CG2 1
   ATOM 4495 H B VAL A 235 ? -17.19516 -26.32015 11.59839 0.154 16.16870 H ? A ? 210 H 1
   ATOM 4496 HA B VAL A 235 ? -16.50817 -27.25115 9.25157 0.154 16.41932 H ? A ? 210 HA 1
   ATOM 4497 HB B VAL A 235 ? -18.00249 -28.42990 11.33267 0.154 16.01862 H ? A ? 210 HB 1
   ATOM 4498 HG11 B VAL A 235 ? -17.76876 -30.49368 10.06418 0.154 20.24849 H ? A ? 210 HG11 1
   ATOM 4499 HG12 B VAL A 235 ? -18.93001 -29.50811 9.61287 0.154 20.24849 H ? A ? 210 HG12 1
   ATOM 4500 HG13 B VAL A 235 ? -17.56487 -29.55134 8.80167 0.154 20.24849 H ? A ? 210 HG13 1
   ATOM 4501 HG21 B VAL A 235 ? -16.11972 -29.80395 11.55072 0.154 18.26789 H ? A ? 210 HG21 1
   ATOM 4502 HG22 B VAL A 235 ? -15.43705 -29.04850 10.33139 0.154 18.26789 H ? A ? 210 HG22 1
   ATOM 4503 HG23 B VAL A 235 ? -15.70767 -28.27638 11.69305 0.154 18.26789 H ? A ? 210 HG23 1
   ATOM 4504 N C VAL A 235 ? -16.77455 -26.09702 10.59614 0.484 13.70741 N ? A ? 210 N 1
   ATOM 4505 CA C VAL A 235 ? -16.86038 -27.10038 9.53974 0.484 13.94664 C ? A ? 210 CA 1
   ATOM 4506 C C VAL A 235 ? -18.18284 -26.99185 8.78762 0.484 14.88855 C ? A ? 210 C 1
   ATOM 4507 O C VAL A 235 ? -18.23333 -27.19071 7.57444 0.484 14.40027 O ? A ? 210 O 1
   ATOM 4508 CB C VAL A 235 ? -16.64655 -28.50739 10.12115 0.484 11.95702 C ? A ? 210 CB 1
   ATOM 4509 CG1 C VAL A 235 ? -16.95251 -29.58248 9.06247 0.484 15.07012 C ? A ? 210 CG1 1
   ATOM 4510 CG2 C VAL A 235 ? -15.21919 -28.65830 10.62137 0.484 13.70253 C ? A ? 210 CG2 1
   ATOM 4511 H C VAL A 235 ? -16.68796 -26.41237 11.39154 0.484 16.49967 H ? A ? 210 H 1
   ATOM 4512 HA C VAL A 235 ? -16.15036 -26.92877 8.90154 0.484 16.78675 H ? A ? 210 HA 1
   ATOM 4513 HB C VAL A 235 ? -17.25287 -28.63249 10.86789 0.484 14.39920 H ? A ? 210 HB 1
   ATOM 4514 HG11 C VAL A 235 ? -16.60991 -30.43594 9.37091 0.484 18.13493 H ? A ? 210 HG11 1
   ATOM 4515 HG12 C VAL A 235 ? -17.91273 -29.63749 8.93659 0.484 18.13493 H ? A ? 210 HG12 1
   ATOM 4516 HG13 C VAL A 235 ? -16.52316 -29.33561 8.22843 0.484 18.13493 H ? A ? 210 HG13 1
   ATOM 4517 HG21 C VAL A 235 ? -15.10293 -29.55223 10.97952 0.484 16.49382 H ? A ? 210 HG21 1
   ATOM 4518 HG22 C VAL A 235 ? -14.60851 -28.51651 9.88119 0.484 16.49382 H ? A ? 210 HG22 1
   ATOM 4519 HG23 C VAL A 235 ? -15.05646 -28.00023 11.31517 0.484 16.49382 H ? A ? 210 HG23 1
   ATOM 4520 N D VAL A 235 ? -16.96677 -26.09568 10.69628 0.362 13.47807 N ? A ? 210 N 1
   ATOM 4521 CA D VAL A 235 ? -17.07655 -27.15561 9.70014 0.362 13.35472 C ? A ? 210 CA 1
   ATOM 4522 C D VAL A 235 ? -18.34891 -26.99826 8.87589 0.362 15.12284 C ? A ? 210 C 1
   ATOM 4523 O D VAL A 235 ? -18.32914 -27.15796 7.65583 0.362 14.01314 O ? A ? 210 O 1
   ATOM 4524 CB D VAL A 235 ? -16.99570 -28.53047 10.38121 0.362 13.13464 C ? A ? 210 CB 1
   ATOM 4525 CG1 D VAL A 235 ? -17.35369 -29.65665 9.40903 0.362 16.33182 C ? A ? 210 CG1 1
   ATOM 4526 CG2 D VAL A 235 ? -15.59587 -28.73532 10.91727 0.362 15.59186 C ? A ? 210 CG2 1
   ATOM 4527 H D VAL A 235 ? -17.02694 -26.35553 11.51387 0.362 16.22447 H ? A ? 210 H 1
   ATOM 4528 HA D VAL A 235 ? -16.32758 -27.08109 9.08827 0.362 16.07644 H ? A ? 210 HA 1
   ATOM 4529 HB D VAL A 235 ? -17.63526 -28.56012 11.10990 0.362 15.81235 H ? A ? 210 HB 1
   ATOM 4530 HG11 D VAL A 235 ? -17.05157 -30.50098 9.77879 0.362 19.64897 H ? A ? 210 HG11 1
   ATOM 4531 HG12 D VAL A 235 ? -18.31579 -29.67441 9.28682 0.362 19.64897 H ? A ? 210 HG12 1
   ATOM 4532 HG13 D VAL A 235 ? -16.91533 -29.49179 8.55958 0.362 19.64897 H ? A ? 210 HG13 1
   ATOM 4533 HG21 D VAL A 235 ? -15.55416 -29.59071 11.37275 0.362 18.76101 H ? A ? 210 HG21 1
   ATOM 4534 HG22 D VAL A 235 ? -14.96935 -28.72394 10.17684 0.362 18.76101 H ? A ? 210 HG22 1
   ATOM 4535 HG23 D VAL A 235 ? -15.38750 -28.01958 11.53792 0.362 18.76101 H ? A ? 210 HG23 1
   ATOM 4536 N B SER A 236 ? -19.64242 -26.62643 9.56173 0.154 14.79203 N ? A ? 211 N 1
   ATOM 4537 CA B SER A 236 ? -20.85490 -26.44721 8.77115 0.154 15.53469 C ? A ? 211 CA 1
   ATOM 4538 C B SER A 236 ? -20.73721 -25.26246 7.81675 0.154 13.87827 C ? A ? 211 C 1
   ATOM 4539 O B SER A 236 ? -21.29915 -25.30115 6.71681 0.154 14.79635 O ? A ? 211 O 1
   ATOM 4540 CB B SER A 236 ? -22.06611 -26.28954 9.69325 0.154 17.13196 C ? A ? 211 CB 1
   ATOM 4541 OG B SER A 236 ? -21.90547 -25.20802 10.59032 0.154 13.24343 O ? A ? 211 OG 1
   ATOM 4542 H B SER A 236 ? -19.73593 -26.50724 10.40828 0.154 17.80122 H ? A ? 211 H 1
   ATOM 4543 HA B SER A 236 ? -20.99809 -27.24127 8.23276 0.154 18.69240 H ? A ? 211 HA 1
   ATOM 4544 HB2 B SER A 236 ? -22.85339 -26.12967 9.14962 0.154 20.60914 H ? A ? 211 HB2 1
   ATOM 4545 HB3 B SER A 236 ? -22.17674 -27.10587 10.20536 0.154 20.60914 H ? A ? 211 HB3 1
   ATOM 4546 HG B SER A 236 ? -21.83482 -24.48833 10.16295 0.154 15.94290 H ? A ? 211 HG 1
   ATOM 4547 N C SER A 236 ? -19.27220 -26.67581 9.48860 0.484 14.15183 N ? A ? 211 N 1
   ATOM 4548 CA C SER A 236 ? -20.55667 -26.50788 8.81281 0.484 15.62294 C ? A ? 211 CA 1
   ATOM 4549 C C SER A 236 ? -20.49753 -25.37672 7.78781 0.484 13.46690 C ? A ? 211 C 1
   ATOM 4550 O C SER A 236 ? -20.89870 -25.54490 6.63530 0.484 14.10024 O ? A ? 211 O 1
   ATOM 4551 CB C SER A 236 ? -21.65186 -26.24365 9.84770 0.484 17.54631 C ? A ? 211 CB 1
   ATOM 4552 OG C SER A 236 ? -22.90750 -26.11224 9.21294 0.484 21.43163 O ? A ? 211 OG 1
   ATOM 4553 H C SER A 236 ? -19.29394 -26.55541 10.33986 0.484 17.03298 H ? A ? 211 H 1
   ATOM 4554 HA C SER A 236 ? -20.77411 -27.32655 8.34015 0.484 18.79831 H ? A ? 211 HA 1
   ATOM 4555 HB2 C SER A 236 ? -21.68680 -26.98693 10.46996 0.484 21.10636 H ? A ? 211 HB2 1
   ATOM 4556 HB3 C SER A 236 ? -21.44861 -25.42265 10.32263 0.484 21.10636 H ? A ? 211 HB3 1
   ATOM 4557 HG C SER A 236 ? -22.90336 -25.44442 8.70344 0.484 25.76873 H ? A ? 211 HG 1
   ATOM 4558 N D SER A 236 ? -19.46988 -26.67137 9.51687 0.362 14.43758 N ? A ? 211 N 1
   ATOM 4559 CA D SER A 236 ? -20.70580 -26.48667 8.76143 0.362 15.52192 C ? A ? 211 CA 1
   ATOM 4560 C D SER A 236 ? -20.58319 -25.33281 7.77216 0.362 13.52237 C ? A ? 211 C 1
   ATOM 4561 O D SER A 236 ? -21.00461 -25.44925 6.61876 0.362 14.27578 O ? A ? 211 O 1
   ATOM 4562 CB D SER A 236 ? -21.87352 -26.25769 9.72026 0.362 17.31413 C ? A ? 211 CB 1
   ATOM 4563 OG D SER A 236 ? -22.13472 -27.43236 10.46606 0.362 17.67852 O ? A ? 211 OG 1
   ATOM 4564 H D SER A 236 ? -19.54017 -26.55367 10.36587 0.362 17.37587 H ? A ? 211 H 1
   ATOM 4565 HA D SER A 236 ? -20.88802 -27.29338 8.25457 0.362 18.67708 H ? A ? 211 HA 1
   ATOM 4566 HB2 D SER A 236 ? -21.64777 -25.53775 10.32987 0.362 20.82773 H ? A ? 211 HB2 1
   ATOM 4567 HB3 D SER A 236 ? -22.66371 -26.02371 9.20865 0.362 20.82773 H ? A ? 211 HB3 1
   ATOM 4568 HG D SER A 236 ? -22.68281 -27.26654 11.08064 0.362 21.26500 H ? A ? 211 HG 1
   ATOM 4569 N . TRP A 237 ? -20.01118 -24.20820 8.20270 1.000 13.28862 N ? A ? 212 N 1
   ATOM 4570 CA . TRP A 237 ? -19.83953 -23.08317 7.28726 1.000 12.66820 C ? A ? 212 CA 1
   ATOM 4571 C . TRP A 237 ? -18.91520 -23.45741 6.13324 1.000 12.71431 C ? A ? 212 C 1
   ATOM 4572 O . TRP A 237 ? -19.19308 -23.11895 4.97341 1.000 13.58382 O ? A ? 212 O 1
   ATOM 4573 CB . TRP A 237 ? -19.30198 -21.86801 8.06328 1.000 14.22588 C ? A ? 212 CB 1
   ATOM 4574 CG . TRP A 237 ? -18.88459 -20.71284 7.18223 1.000 12.18481 C ? A ? 212 CG 1
   ATOM 4575 CD1 . TRP A 237 ? -19.70939 -19.79838 6.55527 1.000 14.65678 C ? A ? 212 CD1 1
   ATOM 4576 CD2 . TRP A 237 ? -17.54924 -20.34866 6.82213 1.000 10.82852 C ? A ? 212 CD2 1
   ATOM 4577 NE1 . TRP A 237 ? -18.96297 -18.92579 5.81688 1.000 13.88425 N ? A ? 212 NE1 1
   ATOM 4578 CE2 . TRP A 237 ? -17.63460 -19.21797 5.98287 1.000 12.17898 C ? A ? 212 CE2 1
   ATOM 4579 CE3 . TRP A 237 ? -16.28583 -20.85182 7.13561 1.000 11.66498 C ? A ? 212 CE3 1
   ATOM 4580 CZ2 . TRP A 237 ? -16.50823 -18.59129 5.45395 1.000 12.56378 C ? A ? 212 CZ2 1
   ATOM 4581 CZ3 . TRP A 237 ? -15.16620 -20.23608 6.59084 1.000 14.51218 C ? A ? 212 CZ3 1
   ATOM 4582 CH2 . TRP A 237 ? -15.29241 -19.11440 5.74967 1.000 13.83639 C ? A ? 212 CH2 1
   ATOM 4583 HA . TRP A 237 ? -20.69718 -22.83663 6.90706 1.000 15.25262 H ? A ? 212 HA 1
   ATOM 4584 HB2 . TRP A 237 ? -19.99636 -21.54803 8.66023 1.000 17.12183 H ? A ? 212 HB2 1
   ATOM 4585 HB3 . TRP A 237 ? -18.52575 -22.14426 8.57519 1.000 17.12183 H ? A ? 212 HB3 1
   ATOM 4586 HD1 . TRP A 237 ? -20.63652 -19.78008 6.62593 1.000 17.63892 H ? A ? 212 HD1 1
   ATOM 4587 HE1 . TRP A 237 ? -19.27660 -18.29335 5.32570 1.000 16.71188 H ? A ? 212 HE1 1
   ATOM 4588 HE3 . TRP A 237 ? -16.19516 -21.58611 7.69907 1.000 14.04876 H ? A ? 212 HE3 1
   ATOM 4589 HZ2 . TRP A 237 ? -16.58765 -17.83767 4.91483 1.000 15.12731 H ? A ? 212 HZ2 1
   ATOM 4590 HZ3 . TRP A 237 ? -14.32017 -20.57001 6.78481 1.000 17.46539 H ? A ? 212 HZ3 1
   ATOM 4591 HH2 . TRP A 237 ? -14.52818 -18.72500 5.39021 1.000 16.65444 H ? A ? 212 HH2 1
   ATOM 4592 H B TRP A 237 ? -19.62116 -24.12429 8.96457 0.154 15.99712 H ? A ? 212 H 1
   ATOM 4593 H C TRP A 237 ? -19.77207 -24.03956 9.01139 0.484 15.99712 H ? A ? 212 H 1
   ATOM 4594 H D TRP A 237 ? -19.72073 -24.07419 9.00100 0.362 15.99712 H ? A ? 212 H 1
   ATOM 4595 N . ILE A 238 ? -17.81107 -24.14322 6.42111 1.000 12.25940 N ? A ? 213 N 1
   ATOM 4596 CA . ILE A 238 ? -16.89826 -24.52211 5.35028 1.000 12.24205 C ? A ? 213 CA 1
   ATOM 4597 C . ILE A 238 ? -17.61705 -25.40672 4.34254 1.000 13.48420 C ? A ? 213 C 1
   ATOM 4598 O . ILE A 238 ? -17.54557 -25.17978 3.13513 1.000 13.32105 O ? A ? 213 O 1
   ATOM 4599 CB . ILE A 238 ? -15.65582 -25.23324 5.91149 1.000 11.72417 C ? A ? 213 CB 1
   ATOM 4600 CG1 . ILE A 238 ? -14.78413 -24.26220 6.69595 1.000 12.79654 C ? A ? 213 CG1 1
   ATOM 4601 CG2 . ILE A 238 ? -14.83079 -25.88706 4.79372 1.000 13.03674 C ? A ? 213 CG2 1
   ATOM 4602 CD1 . ILE A 238 ? -13.72522 -24.95847 7.54947 1.000 16.76655 C ? A ? 213 CD1 1
   ATOM 4603 H . ILE A 238 ? -17.57432 -24.39460 7.20874 1.000 14.76206 H ? A ? 213 H 1
   ATOM 4604 HA . ILE A 238 ? -16.60439 -23.71239 4.90431 1.000 14.74124 H ? A ? 213 HA 1
   ATOM 4605 HB . ILE A 238 ? -15.97076 -25.92929 6.50918 1.000 14.11978 H ? A ? 213 HB 1
   ATOM 4606 HG12 . ILE A 238 ? -14.32697 -23.67646 6.07240 1.000 15.40663 H ? A ? 213 HG12 1
   ATOM 4607 HG13 . ILE A 238 ? -15.34889 -23.74087 7.28769 1.000 15.40663 H ? A ? 213 HG13 1
   ATOM 4608 HG21 . ILE A 238 ? -13.95154 -26.10845 5.13839 1.000 15.69487 H ? A ? 213 HG21 1
   ATOM 4609 HG22 . ILE A 238 ? -15.28257 -26.69279 4.49775 1.000 15.69487 H ? A ? 213 HG22 1
   ATOM 4610 HG23 . ILE A 238 ? -14.74920 -25.26335 4.05532 1.000 15.69487 H ? A ? 213 HG23 1
   ATOM 4611 HD11 . ILE A 238 ? -13.35561 -24.31881 8.17806 1.000 20.17064 H ? A ? 213 HD11 1
   ATOM 4612 HD12 . ILE A 238 ? -14.13925 -25.69262 8.02956 1.000 20.17064 H ? A ? 213 HD12 1
   ATOM 4613 HD13 . ILE A 238 ? -13.02421 -25.29569 6.97001 1.000 20.17064 H ? A ? 213 HD13 1
   ATOM 4614 N . LYS A 239 ? -18.32320 -26.42863 4.83011 1.000 14.49354 N ? A ? 214 N 1
   ATOM 4615 CA . LYS A 239 ? -18.94324 -27.38587 3.90922 1.000 13.36604 C ? A ? 214 CA 1
   ATOM 4616 C . LYS A 239 ? -20.02832 -26.73023 3.07431 1.000 12.97522 C ? A ? 214 C 1
   ATOM 4617 O . LYS A 239 ? -20.11949 -26.96262 1.86015 1.000 15.04764 O ? A ? 214 O 1
   ATOM 4618 H . LYS A 239 ? -18.45562 -26.58724 5.66492 1.000 17.44302 H ? A ? 214 H 1
   ATOM 4619 HA . LYS A 239 ? -18.27283 -27.72010 3.29299 1.000 16.09002 H ? A ? 214 HA 1
   ATOM 4620 CB A LYS A 239 ? -19.48563 -28.56947 4.69751 0.554 15.04454 C ? A ? 214 CB 1
   ATOM 4621 CG A LYS A 239 ? -18.39188 -29.43232 5.29502 0.554 17.63048 C ? A ? 214 CG 1
   ATOM 4622 CD A LYS A 239 ? -18.97950 -30.60567 6.07828 0.554 27.63605 C ? A ? 214 CD 1
   ATOM 4623 CE A LYS A 239 ? -17.90009 -31.57141 6.53639 0.554 31.55956 C ? A ? 214 CE 1
   ATOM 4624 NZ A LYS A 239 ? -18.47290 -32.87454 7.00275 0.554 26.67878 N ? A ? 214 NZ 1
   ATOM 4625 HB2 A LYS A 239 ? -20.03647 -28.23823 5.42398 0.554 18.10423 H ? A ? 214 HB2 1
   ATOM 4626 HB3 A LYS A 239 ? -20.01624 -29.12548 4.10572 0.554 18.10423 H ? A ? 214 HB3 1
   ATOM 4627 HG2 A LYS A 239 ? -17.83605 -29.78692 4.58354 0.554 21.20736 H ? A ? 214 HG2 1
   ATOM 4628 HG3 A LYS A 239 ? -17.85463 -28.89825 5.90086 0.554 21.20736 H ? A ? 214 HG3 1
   ATOM 4629 HD2 A LYS A 239 ? -19.43935 -30.26900 6.86319 0.554 33.21404 H ? A ? 214 HD2 1
   ATOM 4630 HD3 A LYS A 239 ? -19.60060 -31.09010 5.51219 0.554 33.21404 H ? A ? 214 HD3 1
   ATOM 4631 HE2 A LYS A 239 ? -17.29900 -31.75226 5.79687 0.554 37.92225 H ? A ? 214 HE2 1
   ATOM 4632 HE3 A LYS A 239 ? -17.40946 -31.17527 7.27346 0.554 37.92225 H ? A ? 214 HE3 1
   ATOM 4633 HZ1 A LYS A 239 ? -17.82265 -33.40274 7.30321 0.554 32.06531 H ? A ? 214 HZ1 1
   ATOM 4634 HZ2 A LYS A 239 ? -19.05658 -32.73283 7.65951 0.554 32.06531 H ? A ? 214 HZ2 1
   ATOM 4635 HZ3 A LYS A 239 ? -18.88868 -33.28249 6.32985 0.554 32.06531 H ? A ? 214 HZ3 1
   ATOM 4636 CB B LYS A 239 ? -19.48883 -28.56928 4.69192 0.446 15.06272 C ? A ? 214 CB 1
   ATOM 4637 CG B LYS A 239 ? -18.40027 -29.50303 5.15451 0.446 17.58822 C ? A ? 214 CG 1
   ATOM 4638 CD B LYS A 239 ? -18.98403 -30.73468 5.83519 0.446 28.50713 C ? A ? 214 CD 1
   ATOM 4639 CE B LYS A 239 ? -17.90012 -31.74342 6.15149 0.446 31.56783 C ? A ? 214 CE 1
   ATOM 4640 NZ B LYS A 239 ? -17.22575 -32.23427 4.91646 0.446 38.38465 N ? A ? 214 NZ 1
   ATOM 4641 HB2 B LYS A 239 ? -19.95870 -28.24201 5.47487 0.446 18.12605 H ? A ? 214 HB2 1
   ATOM 4642 HB3 B LYS A 239 ? -20.09634 -29.07074 4.12592 0.446 18.12605 H ? A ? 214 HB3 1
   ATOM 4643 HG2 B LYS A 239 ? -17.87855 -29.79393 4.39026 0.446 21.15664 H ? A ? 214 HG2 1
   ATOM 4644 HG3 B LYS A 239 ? -17.82967 -29.04342 5.79017 0.446 21.15664 H ? A ? 214 HG3 1
   ATOM 4645 HD2 B LYS A 239 ? -19.41186 -30.47303 6.66549 0.446 34.25934 H ? A ? 214 HD2 1
   ATOM 4646 HD3 B LYS A 239 ? -19.63101 -31.15354 5.24623 0.446 34.25934 H ? A ? 214 HD3 1
   ATOM 4647 HE2 B LYS A 239 ? -17.23155 -31.32797 6.71834 0.446 37.93217 H ? A ? 214 HE2 1
   ATOM 4648 HE3 B LYS A 239 ? -18.29379 -32.50459 6.60596 0.446 37.93217 H ? A ? 214 HE3 1
   ATOM 4649 HZ1 B LYS A 239 ? -16.73256 -32.95116 5.10337 0.446 46.11236 H ? A ? 214 HZ1 1
   ATOM 4650 HZ2 B LYS A 239 ? -17.83355 -32.45342 4.30437 0.446 46.11236 H ? A ? 214 HZ2 1
   ATOM 4651 HZ3 B LYS A 239 ? -16.69793 -31.59902 4.58487 0.446 46.11236 H ? A ? 214 HZ3 1
   ATOM 4652 N . GLN A 240 ? -20.83463 -25.86709 3.69139 1.000 13.13518 N ? A ? 215 N 1
   ATOM 4653 CA . GLN A 240 ? -21.89738 -25.19768 2.94157 1.000 15.94249 C ? A ? 215 CA 1
   ATOM 4654 C . GLN A 240 ? -21.31535 -24.22761 1.92337 1.000 15.16961 C ? A ? 215 C 1
   ATOM 4655 O . GLN A 240 ? -21.82541 -24.10904 0.79792 1.000 15.79765 O ? A ? 215 O 1
   ATOM 4656 H . GLN A 240 ? -20.78964 -25.65559 4.52377 1.000 15.81300 H ? A ? 215 H 1
   ATOM 4657 HA . GLN A 240 ? -22.41382 -25.86054 2.45698 1.000 19.18177 H ? A ? 215 HA 1
   ATOM 4658 CB A GLN A 240 ? -22.84091 -24.46868 3.89551 0.421 20.68671 C ? A ? 215 CB 1
   ATOM 4659 CG A GLN A 240 ? -23.54857 -25.36128 4.91063 0.421 25.96919 C ? A ? 215 CG 1
   ATOM 4660 CD A GLN A 240 ? -24.58576 -24.59900 5.72042 0.421 38.16433 C ? A ? 215 CD 1
   ATOM 4661 OE1 A GLN A 240 ? -24.84279 -23.42051 5.46406 0.421 32.40498 O ? A ? 215 OE1 1
   ATOM 4662 NE2 A GLN A 240 ? -25.19146 -25.26920 6.69765 0.421 31.51600 N ? A ? 215 NE2 1
   ATOM 4663 HB2 A GLN A 240 ? -22.32786 -23.81275 4.39293 0.421 24.87483 H ? A ? 215 HB2 1
   ATOM 4664 HB3 A GLN A 240 ? -23.52583 -24.02556 3.37068 0.421 24.87483 H ? A ? 215 HB3 1
   ATOM 4665 HG2 A GLN A 240 ? -23.99984 -26.08071 4.44194 0.421 31.21381 H ? A ? 215 HG2 1
   ATOM 4666 HG3 A GLN A 240 ? -22.89297 -25.72585 5.52559 0.421 31.21381 H ? A ? 215 HG3 1
   ATOM 4667 HE21 A GLN A 240 ? -24.98901 -26.09205 6.84438 0.421 37.86998 H ? A ? 215 HE21 1
   ATOM 4668 HE22 A GLN A 240 ? -25.78532 -24.87945 7.18244 0.421 37.86998 H ? A ? 215 HE22 1
   ATOM 4669 CB B GLN A 240 ? -22.85083 -24.49127 3.90037 0.579 20.65448 C ? A ? 215 CB 1
   ATOM 4670 CG B GLN A 240 ? -23.73548 -25.45563 4.69206 0.579 27.42105 C ? A ? 215 CG 1
   ATOM 4671 CD B GLN A 240 ? -24.73959 -24.74827 5.58789 0.579 39.02838 C ? A ? 215 CD 1
   ATOM 4672 OE1 B GLN A 240 ? -24.39208 -24.25988 6.66662 0.579 43.77482 O ? A ? 215 OE1 1
   ATOM 4673 NE2 B GLN A 240 ? -25.99417 -24.69077 5.14395 0.579 42.47444 N ? A ? 215 NE2 1
   ATOM 4674 HB2 B GLN A 240 ? -22.33105 -23.97385 4.53520 0.579 24.83616 H ? A ? 215 HB2 1
   ATOM 4675 HB3 B GLN A 240 ? -23.43104 -23.90462 3.39037 0.579 24.83616 H ? A ? 215 HB3 1
   ATOM 4676 HG2 B GLN A 240 ? -24.23060 -26.01106 4.06976 0.579 32.95605 H ? A ? 215 HG2 1
   ATOM 4677 HG3 B GLN A 240 ? -23.17194 -26.00925 5.25494 0.579 32.95605 H ? A ? 215 HG3 1
   ATOM 4678 HE21 B GLN A 240 ? -26.19894 -25.04335 4.38674 0.579 51.02010 H ? A ? 215 HE21 1
   ATOM 4679 HE22 B GLN A 240 ? -26.59939 -24.30108 5.61454 0.579 51.02010 H ? A ? 215 HE22 1
   ATOM 4680 N . THR A 241 ? -20.23218 -23.52173 2.28810 1.000 12.55465 N ? A ? 216 N 1
   ATOM 4681 CA . THR A 241 ? -19.63561 -22.56440 1.37154 1.000 12.38183 C ? A ? 216 CA 1
   ATOM 4682 C . THR A 241 ? -19.00001 -23.25346 0.16325 1.000 14.64956 C ? A ? 216 C 1
   ATOM 4683 O . THR A 241 ? -19.18014 -22.80374 -0.97003 1.000 15.90008 O ? A ? 216 O 1
   ATOM 4684 CB . THR A 241 ? -18.63210 -21.68676 2.13976 1.000 13.00218 C ? A ? 216 CB 1
   ATOM 4685 OG1 . THR A 241 ? -19.32371 -21.03611 3.21815 1.000 14.54245 O ? A ? 216 OG1 1
   ATOM 4686 CG2 . THR A 241 ? -17.96578 -20.66389 1.21624 1.000 15.81268 C ? A ? 216 CG2 1
   ATOM 4687 H . THR A 241 ? -19.83688 -23.58371 3.04935 1.000 15.11636 H ? A ? 216 H 1
   ATOM 4688 HA . THR A 241 ? -20.32393 -21.98065 1.01609 1.000 14.90897 H ? A ? 216 HA 1
   ATOM 4689 HB . THR A 241 ? -17.91705 -22.23318 2.50174 1.000 15.65339 H ? A ? 216 HB 1
   ATOM 4690 HG1 . THR A 241 ? -18.77233 -20.65618 3.72534 1.000 17.50172 H ? A ? 216 HG1 1
   ATOM 4691 HG21 . THR A 241 ? -17.45486 -20.02720 1.74016 1.000 19.02600 H ? A ? 216 HG21 1
   ATOM 4692 HG22 . THR A 241 ? -17.36876 -21.11415 0.59840 1.000 19.02600 H ? A ? 216 HG22 1
   ATOM 4693 HG23 . THR A 241 ? -18.64047 -20.18524 0.70970 1.000 19.02600 H ? A ? 216 HG23 1
   ATOM 4694 N A ILE A 242 ? -18.25498 -24.33813 0.37341 0.609 15.12133 N ? A ? 217 N 1
   ATOM 4695 CA A ILE A 242 ? -17.62352 -24.97253 -0.78271 0.609 14.45690 C ? A ? 217 CA 1
   ATOM 4696 C A ILE A 242 ? -18.67687 -25.65803 -1.64767 0.609 15.11305 C ? A ? 217 C 1
   ATOM 4697 O A ILE A 242 ? -18.51226 -25.78342 -2.87342 0.609 17.39957 O ? A ? 217 O 1
   ATOM 4698 CB A ILE A 242 ? -16.49762 -25.92908 -0.34236 0.609 16.98300 C ? A ? 217 CB 1
   ATOM 4699 CG1 A ILE A 242 ? -17.04306 -27.11646 0.42836 0.609 18.25073 C ? A ? 217 CG1 1
   ATOM 4700 CG2 A ILE A 242 ? -15.47660 -25.17669 0.48207 0.609 19.36044 C ? A ? 217 CG2 1
   ATOM 4701 CD1 A ILE A 242 ? -15.94829 -28.14663 0.77634 0.609 28.78873 C ? A ? 217 CD1 1
   ATOM 4702 H A ILE A 242 ? -18.10645 -24.70812 1.13542 0.609 18.19638 H ? A ? 217 H 1
   ATOM 4703 HA A ILE A 242 ? -17.20205 -24.28643 -1.32356 0.609 17.39906 H ? A ? 217 HA 1
   ATOM 4704 HB A ILE A 242 ? -16.06947 -26.27615 -1.14056 0.609 20.43038 H ? A ? 217 HB 1
   ATOM 4705 HG12 A ILE A 242 ? -17.43620 -26.80244 1.25765 0.609 21.95165 H ? A ? 217 HG12 1
   ATOM 4706 HG13 A ILE A 242 ? -17.71592 -27.56171 -0.11007 0.609 21.95165 H ? A ? 217 HG13 1
   ATOM 4707 HG21 A ILE A 242 ? -14.69727 -25.73981 0.61026 0.609 23.28330 H ? A ? 217 HG21 1
   ATOM 4708 HG22 A ILE A 242 ? -15.22553 -24.36661 0.01128 0.609 23.28330 H ? A ? 217 HG22 1
   ATOM 4709 HG23 A ILE A 242 ? -15.86754 -24.95242 1.34100 0.609 23.28330 H ? A ? 217 HG23 1
   ATOM 4710 HD11 A ILE A 242 ? -16.36660 -28.93784 1.15038 0.609 34.59726 H ? A ? 217 HD11 1
   ATOM 4711 HD12 A ILE A 242 ? -15.46478 -28.37882 -0.03187 0.609 34.59726 H ? A ? 217 HD12 1
   ATOM 4712 HD13 A ILE A 242 ? -15.34130 -27.75576 1.42417 0.609 34.59726 H ? A ? 217 HD13 1
   ATOM 4713 N B ILE A 242 ? -18.26095 -24.34341 0.37562 0.391 15.08964 N ? A ? 217 N 1
   ATOM 4714 CA B ILE A 242 ? -17.60538 -24.99451 -0.76021 0.391 14.47692 C ? A ? 217 CA 1
   ATOM 4715 C B ILE A 242 ? -18.55236 -25.90206 -1.52502 0.391 14.29242 C ? A ? 217 C 1
   ATOM 4716 O B ILE A 242 ? -18.17022 -26.43205 -2.58432 0.391 19.79119 O ? A ? 217 O 1
   ATOM 4717 CB B ILE A 242 ? -16.33388 -25.72190 -0.27695 0.391 16.37378 C ? A ? 217 CB 1
   ATOM 4718 CG1 B ILE A 242 ? -16.68338 -26.95748 0.53509 0.391 18.73613 C ? A ? 217 CG1 1
   ATOM 4719 CG2 B ILE A 242 ? -15.48216 -24.77058 0.55869 0.391 16.47560 C ? A ? 217 CG2 1
   ATOM 4720 CD1 B ILE A 242 ? -15.44026 -27.70997 1.02231 0.391 18.74977 C ? A ? 217 CD1 1
   ATOM 4721 H B ILE A 242 ? -18.12797 -24.71282 1.14076 0.391 18.15835 H ? A ? 217 H 1
   ATOM 4722 HA B ILE A 242 ? -17.31457 -24.33369 -1.40802 0.391 17.42308 H ? A ? 217 HA 1
   ATOM 4723 HB B ILE A 242 ? -15.83367 -26.00702 -1.05759 0.391 19.69931 H ? A ? 217 HB 1
   ATOM 4724 HG12 B ILE A 242 ? -17.19803 -26.69033 1.31269 0.391 22.53413 H ? A ? 217 HG12 1
   ATOM 4725 HG13 B ILE A 242 ? -17.20472 -27.56180 -0.01619 0.391 22.53413 H ? A ? 217 HG13 1
   ATOM 4726 HG21 B ILE A 242 ? -14.59390 -25.14723 0.65882 0.391 19.82151 H ? A ? 217 HG21 1
   ATOM 4727 HG22 B ILE A 242 ? -15.42922 -23.91411 0.10641 0.391 19.82151 H ? A ? 217 HG22 1
   ATOM 4728 HG23 B ILE A 242 ? -15.89458 -24.65979 1.42963 0.391 19.82151 H ? A ? 217 HG23 1
   ATOM 4729 HD11 B ILE A 242 ? -15.71069 -28.57314 1.37260 0.391 22.55050 H ? A ? 217 HD11 1
   ATOM 4730 HD12 B ILE A 242 ? -14.83212 -27.83146 0.27645 0.391 22.55050 H ? A ? 217 HD12 1
   ATOM 4731 HD13 B ILE A 242 ? -15.00951 -27.19045 1.71906 0.391 22.55050 H ? A ? 217 HD13 1
   ATOM 4732 N . ALA A 243 ? -19.79230 -26.06767 -1.05946 1.000 15.84817 N ? A ? 218 N 1
   ATOM 4733 CA . ALA A 243 ? -20.84688 -26.68472 -1.86605 1.000 16.68254 C ? A ? 218 CA 1
   ATOM 4734 C . ALA A 243 ? -21.56493 -25.69492 -2.77859 1.000 19.08744 C ? A ? 218 C 1
   ATOM 4735 O . ALA A 243 ? -22.30246 -26.11977 -3.67860 1.000 20.62914 O ? A ? 218 O 1
   ATOM 4736 CB . ALA A 243 ? -21.86562 -27.34310 -0.95254 1.000 18.64232 C ? A ? 218 CB 1
   ATOM 4737 HA . ALA A 243 ? -20.44773 -27.36631 -2.42909 1.000 20.06983 H ? A ? 218 HA 1
   ATOM 4738 HB1 . ALA A 243 ? -22.52519 -27.80330 -1.49483 1.000 22.42156 H ? A ? 218 HB1 1
   ATOM 4739 HB2 . ALA A 243 ? -21.41025 -27.97709 -0.37671 1.000 22.42156 H ? A ? 218 HB2 1
   ATOM 4740 HB3 . ALA A 243 ? -22.29702 -26.65968 -0.41614 1.000 22.42156 H ? A ? 218 HB3 1
   ATOM 4741 H A ALA A 243 ? -19.96251 -26.00360 -0.21891 0.609 19.06858 H ? A ? 218 H 1
   ATOM 4742 H B ALA A 243 ? -20.04913 -25.82917 -0.27412 0.391 19.06858 H ? A ? 218 H 1
   ATOM 4743 N . SER A 244 ? -21.35979 -24.39009 -2.59956 1.000 16.20151 N ? A ? 219 N 1
   ATOM 4744 CA . SER A 244 ? -22.06670 -23.37765 -3.37108 1.000 17.90705 C ? A ? 219 CA 1
   ATOM 4745 C . SER A 244 ? -21.14962 -22.36671 -4.06284 1.000 16.10945 C ? A ? 219 C 1
   ATOM 4746 O . SER A 244 ? -21.64763 -21.36610 -4.60354 1.000 18.73957 O ? A ? 219 O 1
   ATOM 4747 H . SER A 244 ? -20.80672 -24.06414 -2.02731 1.000 19.49259 H ? A ? 219 H 1
   ATOM 4748 HA . SER A 244 ? -22.56478 -23.82874 -4.07061 1.000 21.53924 H ? A ? 219 HA 1
   ATOM 4749 CB A SER A 244 ? -23.08964 -22.66054 -2.48233 0.292 19.99773 C ? A ? 219 CB 1
   ATOM 4750 OG A SER A 244 ? -24.29800 -23.42032 -2.40726 0.292 17.20658 O ? A ? 219 OG 1
   ATOM 4751 HB2 A SER A 244 ? -22.72122 -22.55980 -1.59069 0.292 24.04806 H ? A ? 219 HB2 1
   ATOM 4752 HB3 A SER A 244 ? -23.28472 -21.78912 -2.86110 0.292 24.04806 H ? A ? 219 HB3 1
   ATOM 4753 HG A SER A 244 ? -24.13606 -24.18894 -2.10959 0.292 20.69867 H ? A ? 219 HG 1
   ATOM 4754 CB B SER A 244 ? -23.01826 -22.62151 -2.45101 0.708 19.90223 C ? A ? 219 CB 1
   ATOM 4755 OG B SER A 244 ? -23.73542 -23.51560 -1.61846 0.708 31.32686 O ? A ? 219 OG 1
   ATOM 4756 HB2 B SER A 244 ? -22.50402 -22.01606 -1.89434 0.708 23.93346 H ? A ? 219 HB2 1
   ATOM 4757 HB3 B SER A 244 ? -23.64834 -22.12038 -2.99209 0.708 23.93346 H ? A ? 219 HB3 1
   ATOM 4758 HG B SER A 244 ? -23.20014 -23.98964 -1.17759 0.708 37.64302 H ? A ? 219 HG 1
   ATOM 4759 N . ASN A 245 ? -19.84351 -22.59419 -4.08326 1.000 16.52979 N ? A ? 220 N 1
   ATOM 4760 CA . ASN A 245 ? -18.89030 -21.68866 -4.71641 1.000 16.35259 C ? A ? 220 CA 1
   ATOM 4761 C . ASN A 245 ? -17.79744 -22.46802 -5.44555 1.000 24.48401 C ? A ? 220 C 1
   ATOM 4762 O . ASN A 245 ? -17.75121 -23.68688 -5.28517 1.000 23.56027 O ? A ? 220 O 1
   ATOM 4763 CB . ASN A 245 ? -18.23696 -20.77173 -3.67805 1.000 17.08452 C ? A ? 220 CB 1
   ATOM 4764 CG . ASN A 245 ? -19.20036 -19.79315 -3.09537 1.000 19.39181 C ? A ? 220 CG 1
   ATOM 4765 OD1 . ASN A 245 ? -19.38690 -18.69728 -3.63160 1.000 21.05926 O ? A ? 220 OD1 1
   ATOM 4766 ND2 . ASN A 245 ? -19.79533 -20.15023 -1.94527 1.000 17.07690 N ? A ? 220 ND2 1
   ATOM 4767 H . ASN A 245 ? -19.47223 -23.28398 -3.72839 1.000 19.88652 H ? A ? 220 H 1
   ATOM 4768 HA . ASN A 245 ? -19.36895 -21.13996 -5.35728 1.000 19.67389 H ? A ? 220 HA 1
   ATOM 4769 HB2 . ASN A 245 ? -17.88294 -21.31285 -2.95503 1.000 20.55220 H ? A ? 220 HB2 1
   ATOM 4770 HB3 . ASN A 245 ? -17.52029 -20.27342 -4.10110 1.000 20.55220 H ? A ? 220 HB3 1
   ATOM 4771 HD21 . ASN A 245 ? -20.35879 -19.61994 -1.56991 1.000 20.54306 H ? A ? 220 HD21 1
   ATOM 4772 HD22 . ASN A 245 ? -19.61280 -20.90916 -1.58427 1.000 20.54306 H ? A ? 220 HD22 1
   HETATM 4773 O . DMS A 301 ? 9.61979 -19.94949 -6.35823 1.000 18.37327 O ? B ? . O 1
   HETATM 4774 C1 . DMS A 301 ? 11.53093 -18.70074 -7.67878 1.000 21.37133 C ? B ? . C1 1
   HETATM 4775 C2 . DMS A 301 ? 10.65574 -17.67894 -5.35079 1.000 15.53704 C ? B ? . C2 1
   HETATM 4776 S . DMS A 301 ? 10.92928 -19.29367 -6.08038 1.000 17.33604 S ? B ? . S 1
   HETATM 4777 H11 . DMS A 301 ? 12.12092 -17.94243 -7.54542 1.000 25.69637 H ? B ? . H11 1
   HETATM 4778 H12 . DMS A 301 ? 12.01774 -19.40913 -8.12834 1.000 25.69637 H ? B ? . H12 1
   HETATM 4779 H13 . DMS A 301 ? 10.78075 -18.42877 -8.23029 1.000 25.69637 H ? B ? . H13 1
   HETATM 4780 H21 . DMS A 301 ? 11.50790 -17.27502 -5.12370 1.000 18.69523 H ? B ? . H21 1
   HETATM 4781 H22 . DMS A 301 ? 10.12024 -17.77057 -4.54720 1.000 18.69523 H ? B ? . H22 1
   HETATM 4782 H23 . DMS A 301 ? 10.18978 -17.10993 -5.98325 1.000 18.69523 H ? B ? . H23 1
   HETATM 4783 O . DMS A 302 ? -15.15281 -5.77712 12.40535 1.000 32.42456 O ? C ? . O 1
   HETATM 4784 C1 . DMS A 302 ? -13.46664 -3.72513 12.12844 1.000 25.26122 C ? C ? . C1 1
   HETATM 4785 C2 . DMS A 302 ? -15.47725 -3.79592 14.04577 1.000 33.39152 C ? C ? . C2 1
   HETATM 4786 S . DMS A 302 ? -14.27224 -4.88564 13.24290 1.000 34.64954 S ? C ? . S 1
   HETATM 4787 H11 . DMS A 302 ? -12.80676 -3.20772 12.61604 1.000 30.36424 H ? C ? . H11 1
   HETATM 4788 H12 . DMS A 302 ? -14.12675 -3.12435 11.74868 1.000 30.36424 H ? C ? . H12 1
   HETATM 4789 H13 . DMS A 302 ? -13.02702 -4.21034 11.41276 1.000 30.36424 H ? C ? . H13 1
   HETATM 4790 H21 . DMS A 302 ? -16.24061 -3.66701 13.46135 1.000 40.12060 H ? C ? . H21 1
   HETATM 4791 H22 . DMS A 302 ? -15.06710 -2.93674 14.23146 1.000 40.12060 H ? C ? . H22 1
   HETATM 4792 H23 . DMS A 302 ? -15.77471 -4.19560 14.87804 1.000 40.12060 H ? C ? . H23 1
   HETATM 4793 CA . CA A 303 ? 10.22250 -24.10870 -3.75213 1.000 12.80201 Ca 2+ D ? . CA 1
   HETATM 4794 O1 . SO4 A 304 ? -12.59582 -36.61093 13.53768 0.799 27.67781 O ? E ? . O1 1
   HETATM 4795 O2 . SO4 A 304 ? -12.06182 -34.49647 14.57022 0.799 20.45849 O ? E ? . O2 1
   HETATM 4796 O3 . SO4 A 304 ? -12.49566 -36.37304 16.01205 0.799 25.06903 O ? E ? . O3 1
   HETATM 4797 O4 . SO4 A 304 ? -10.46459 -36.32462 14.78790 0.799 26.50381 O ? E ? . O4 1
   HETATM 4798 S . SO4 A 304 ? -11.90243 -35.95566 14.70399 0.799 22.61148 S ? E ? . S 1
   HETATM 4799 N . GOZ A 305 ? 0.66055 -9.81842 18.16231 1.000 21.35474 N ? F ? . N 1
   HETATM 4800 C . GOZ A 305 ? -0.23196 -9.36532 17.13711 1.000 19.01897 C ? F ? . C 1
   HETATM 4801 O . GOZ A 305 ? 1.47648 -12.22488 13.85013 1.000 21.14507 O ? F ? . O 1
   HETATM 4802 C1 . GOZ A 305 ? -0.49972 -10.52411 16.18963 1.000 20.37283 C ? F ? . C1 1
   HETATM 4803 C10 . GOZ A 305 ? -0.81351 -10.81549 12.56086 1.000 22.99547 C ? F ? . C10 1
   HETATM 4804 C11 . GOZ A 305 ? -0.98397 -9.32130 12.79016 1.000 29.79446 C ? F ? . C11 1
   HETATM 4805 C12 . GOZ A 305 ? -0.29218 -9.08093 14.12418 1.000 20.57501 C ? F ? . C12 1
   HETATM 4806 C13 . GOZ A 305 ? -1.56970 -8.80073 17.70637 1.000 24.44488 C ? F ? . C13 1
   HETATM 4807 C14 . GOZ A 305 ? -2.30625 -8.08161 16.61948 1.000 24.14203 C ? F ? . C14 1
   HETATM 4808 C15 . GOZ A 305 ? -2.06391 -6.72897 16.33454 1.000 19.45804 C ? F ? . C15 1
   HETATM 4809 C16 . GOZ A 305 ? -2.70667 -6.10114 15.27683 1.000 24.85817 C ? F ? . C16 1
   HETATM 4810 C17 . GOZ A 305 ? -3.61627 -6.81297 14.49583 1.000 26.13908 C ? F ? . C17 1
   HETATM 4811 C18 . GOZ A 305 ? -3.86560 -8.15076 14.77047 1.000 26.79713 C ? F ? . C18 1
   HETATM 4812 C19 . GOZ A 305 ? -3.20897 -8.78452 15.81692 1.000 21.66468 C ? F ? . C19 1
   HETATM 4813 C2 . GOZ A 305 ? -0.79796 -11.45068 13.94877 1.000 18.65884 C ? F ? . C2 1
   HETATM 4814 C3 . GOZ A 305 ? 0.28213 -12.49066 13.95291 1.000 18.25151 C ? F ? . C3 1
   HETATM 4815 C4 . GOZ A 305 ? 0.77205 -14.85191 14.15123 1.000 16.79917 C ? F ? . C4 1
   HETATM 4816 C5 . GOZ A 305 ? 1.18494 -15.10245 15.59257 1.000 17.73189 C ? F ? . C5 1
   HETATM 4817 C6 . GOZ A 305 ? 1.18077 -16.37136 16.13223 1.000 19.24297 C ? F ? . C6 1
   HETATM 4818 C7 . GOZ A 305 ? 1.56413 -16.53637 17.46908 1.000 19.80309 C ? F ? . C7 1
   HETATM 4819 C8 . GOZ A 305 ? 1.96661 -14.29677 17.70689 1.000 22.38414 C ? F ? . C8 1
   HETATM 4820 C9 . GOZ A 305 ? 1.59822 -14.04708 16.38746 1.000 21.90102 C ? F ? . C9 1
   HETATM 4821 N1 . GOZ A 305 ? -0.50393 -10.34196 14.86066 1.000 17.87087 N ? F ? . N1 1
   HETATM 4822 N2 . GOZ A 305 ? -0.16448 -13.74630 14.08147 1.000 15.84962 N ? F ? . N2 1
   HETATM 4823 N3 . GOZ A 305 ? 1.55462 -17.77831 18.03211 1.000 21.52244 N ? F ? . N3 1
   HETATM 4824 N4 . GOZ A 305 ? 1.96390 -15.50974 18.25582 1.000 20.77409 N ? F ? . N4 1
   HETATM 4825 N5 . GOZ A 305 ? 2.35427 -13.23338 18.51557 1.000 24.85330 N ? F ? . N5 1
   HETATM 4826 O1 . GOZ A 305 ? -0.69379 -11.63824 16.69219 1.000 17.32433 O ? F ? . O1 1
   HETATM 4827 H1 . GOZ A 305 ? -1.65573 -11.81518 14.21758 1.000 22.44139 H ? F ? . H1 1
   HETATM 4828 H2 . GOZ A 305 ? 1.54668 -14.63331 13.60987 1.000 20.20979 H ? F ? . H2 1
   HETATM 4829 H3 . GOZ A 305 ? 0.34594 -15.63975 13.77889 1.000 20.20979 H ? F ? . H3 1
   HETATM 4830 H10 . GOZ A 305 ? 0.65614 -8.91190 14.01010 1.000 24.74079 H ? F ? . H10 1
   HETATM 4831 H11 . GOZ A 305 ? -0.69020 -8.33841 14.60495 1.000 24.74079 H ? F ? . H11 1
   HETATM 4832 H12 . GOZ A 305 ? -1.36614 -8.20482 18.44417 1.000 29.38463 H ? F ? . H12 1
   HETATM 4833 H13 . GOZ A 305 ? -2.09431 -9.53820 18.05542 1.000 29.38463 H ? F ? . H13 1
   HETATM 4834 H14 . GOZ A 305 ? -1.46561 -6.25056 16.86186 1.000 23.40043 H ? F ? . H14 1
   HETATM 4835 H15 . GOZ A 305 ? -2.52950 -5.20726 15.09113 1.000 29.88058 H ? F ? . H15 1
   HETATM 4836 H16 . GOZ A 305 ? -4.05507 -6.39200 13.79217 1.000 31.41767 H ? F ? . H16 1
   HETATM 4837 H17 . GOZ A 305 ? -4.47456 -8.62590 14.25248 1.000 32.20733 H ? F ? . H17 1
   HETATM 4838 H18 . GOZ A 305 ? -3.36835 -9.68451 15.98874 1.000 26.04840 H ? F ? . H18 1
   HETATM 4839 H19 . GOZ A 305 ? 0.28533 -9.68768 18.95868 1.000 25.67647 H ? F ? . H19 1
   HETATM 4840 H20 . GOZ A 305 ? 1.40298 -10.13559 17.78772 1.000 25.67647 H ? F ? . H20 1
   HETATM 4841 H22 . GOZ A 305 ? 0.21084 -8.65882 16.64143 1.000 22.87355 H ? F ? . H22 1
   HETATM 4842 H23 . GOZ A 305 ? -1.00908 -13.90286 14.12327 1.000 19.07033 H ? F ? . H23 1
   HETATM 4843 H24 . GOZ A 305 ? 2.31488 -18.23451 18.11927 1.000 25.87771 H ? F ? . H24 1
   HETATM 4844 H25 . GOZ A 305 ? 0.79512 -18.15470 18.30732 1.000 25.87771 H ? F ? . H25 1
   HETATM 4845 H26 . GOZ A 305 ? 2.85178 -12.58369 18.17205 1.000 29.87474 H ? F ? . H26 1
   HETATM 4846 H27 . GOZ A 305 ? 2.11393 -13.18606 19.37142 1.000 29.87474 H ? F ? . H27 1
   HETATM 4847 H4 . GOZ A 305 ? 1.63157 -13.18080 16.05078 1.000 26.33200 H ? F ? . H4 1
   HETATM 4848 H5 . GOZ A 305 ? 0.92885 -17.10676 15.62171 1.000 23.14234 H ? F ? . H5 1
   HETATM 4849 H6 . GOZ A 305 ? 0.01819 -11.01594 12.10370 1.000 27.64534 H ? F ? . H6 1
   HETATM 4850 H7 . GOZ A 305 ? -1.54619 -11.18521 12.04376 1.000 27.64534 H ? F ? . H7 1
   HETATM 4851 H8 . GOZ A 305 ? -0.56336 -8.80361 12.08589 1.000 35.80413 H ? F ? . H8 1
   HETATM 4852 H9 . GOZ A 305 ? -1.92066 -9.07395 12.83847 1.000 35.80413 H ? F ? . H9 1
   HETATM 4853 O . HOH A 401 ? -10.83854 -24.94671 -9.29293 1.000 37.67335 O ? G ? . O 1
   HETATM 4854 O . HOH A 402 ? 10.43537 -26.32553 -2.77593 1.000 15.91363 O ? G ? . O 1
   HETATM 4855 O . HOH A 403 ? -24.48853 -24.63713 0.44812 1.000 37.30571 O ? G ? . O 1
   HETATM 4856 O . HOH A 404 ? -1.06683 -9.80539 26.11020 1.000 30.73678 O ? G ? . O 1
   HETATM 4857 O . HOH A 406 ? -10.91746 -27.32362 16.25098 1.000 16.25299 O ? G ? . O 1
   HETATM 4858 O . HOH A 407 ? -13.78690 -7.36202 10.74639 0.993 15.13242 O ? G ? . O 1
   HETATM 4859 O . HOH A 408 ? -2.28664 -35.60219 17.56187 0.991 27.62981 O ? G ? . O 1
   HETATM 4860 O . HOH A 409 ? 14.76827 -28.02731 0.57665 0.730 23.38377 O ? G ? . O 1
   HETATM 4861 O . HOH A 410 ? -0.69233 -18.33341 -11.01038 0.831 26.98452 O ? G ? . O 1
   HETATM 4862 O . HOH A 411 ? -12.15923 -21.87401 23.68307 0.871 33.61782 O ? G ? . O 1
   HETATM 4863 O . HOH A 412 ? -10.77226 -31.64431 4.08211 0.672 22.28971 O ? G ? . O 1
   HETATM 4864 O . HOH A 413 ? 1.86017 -12.93109 10.45943 0.983 21.11363 O ? G ? . O 1
   HETATM 4865 O . HOH A 414 ? -9.27335 -3.77981 12.73701 0.802 24.04390 O ? G ? . O 1
   HETATM 4866 O . HOH A 415 ? 2.55635 -37.93436 1.49958 0.936 34.38417 O ? G ? . O 1
   HETATM 4867 O . HOH A 416 ? 16.70841 -19.07331 14.24997 1.000 34.88184 O ? G ? . O 1
   HETATM 4868 O . HOH A 417 ? 2.04282 -22.04586 20.00616 0.999 16.03075 O ? G ? . O 1
   HETATM 4869 O . HOH A 418 ? -16.46375 -26.21265 -4.52815 0.620 19.46536 O ? G ? . O 1
   HETATM 4870 O . HOH A 419 ? -11.51454 -20.99241 -12.13283 0.936 30.62535 O ? G ? . O 1
   HETATM 4871 O . HOH A 420 ? -3.00300 -9.17232 24.05833 0.999 29.93573 O ? G ? . O 1
   HETATM 4872 O . HOH A 421 ? 13.67078 -20.96555 21.82411 0.943 28.10166 O ? G ? . O 1
   HETATM 4873 O . HOH A 422 ? 3.32799 -31.44694 -7.29128 1.000 18.89067 O ? G ? . O 1
   HETATM 4874 O . HOH A 423 ? 4.56440 -30.52273 0.35830 1.000 17.73124 O ? G ? . O 1
   HETATM 4875 O . HOH A 424 ? -10.13691 -11.12019 21.45035 0.998 22.66452 O ? G ? . O 1
   HETATM 4876 O . HOH A 425 ? 13.87385 -29.12545 4.51836 1.000 17.82034 O ? G ? . O 1
   HETATM 4877 O . HOH A 426 ? 5.73035 -12.55785 29.31966 0.576 26.46788 O ? G ? . O 1
   HETATM 4878 O . HOH A 427 ? 11.01763 -28.24466 18.97783 0.900 25.34715 O ? G ? . O 1
   HETATM 4879 O . HOH A 428 ? 2.25886 -16.08929 20.91552 0.992 20.69265 O ? G ? . O 1
   HETATM 4880 O . HOH A 429 ? -4.07764 -26.94641 -11.69342 1.000 27.51708 O ? G ? . O 1
   HETATM 4881 O . HOH A 431 ? -19.51374 -14.84099 -4.90915 0.677 28.68398 O ? G ? . O 1
   HETATM 4882 O . HOH A 432 ? 2.56637 -34.95100 8.12167 0.795 29.37642 O ? G ? . O 1
   HETATM 4883 O . HOH A 433 ? -4.65899 -22.20291 -12.95145 0.976 35.58647 O ? G ? . O 1
   HETATM 4884 O . HOH A 434 ? 10.30856 -30.66595 -2.98431 0.947 20.58731 O ? G ? . O 1
   HETATM 4885 O . HOH A 435 ? -8.00161 -12.70557 -2.49192 0.760 22.00297 O ? G ? . O 1
   HETATM 4886 O A HOH A 436 ? -20.63098 -29.52325 11.39708 0.886 35.73049 O ? G ? . O 1
   HETATM 4888 O . HOH A 437 ? 14.10082 -20.96000 16.80778 1.000 21.59822 O ? G ? . O 1
   HETATM 4889 O . HOH A 438 ? -18.39014 -10.72246 14.86044 0.680 20.86295 O ? G ? . O 1
   HETATM 4890 O . HOH A 439 ? -6.55610 -8.18399 5.61909 0.969 28.37876 O ? G ? . O 1
   HETATM 4895 O . HOH A 444 ? -8.38428 -34.39488 15.60153 1.000 25.53344 O ? G ? . O 1
   HETATM 4896 O . HOH A 445 ? 8.40491 -13.04722 2.62834 0.859 28.31990 O ? G ? . O 1
   HETATM 4897 O . HOH A 446 ? -12.33382 -21.07018 -9.58726 0.969 32.22783 O ? G ? . O 1
   HETATM 4898 O . HOH A 447 ? 3.87072 -21.37362 23.20843 1.000 17.97394 O ? G ? . O 1
   HETATM 4899 O . HOH A 449 ? 7.51379 -19.72414 -3.00825 0.915 12.17373 O ? G ? . O 1
   HETATM 4900 O . HOH A 450 ? 12.08823 -23.13596 14.65704 0.948 18.10628 O ? G ? . O 1
   HETATM 4901 O . HOH A 451 ? -9.01462 -34.43694 -1.30396 0.971 26.11514 O ? G ? . O 1
   HETATM 4902 O . HOH A 452 ? 11.45589 -28.60041 5.90718 1.000 15.64267 O ? G ? . O 1
   HETATM 4903 O . HOH A 453 ? 9.32604 -22.23551 -4.83259 0.987 14.25807 O ? G ? . O 1
   HETATM 4904 O . HOH A 454 ? 1.29975 -8.96671 3.60777 1.000 27.54205 O ? G ? . O 1
   HETATM 4905 O . HOH A 455 ? -8.79589 -16.02781 16.58825 0.992 15.44157 O ? G ? . O 1
   HETATM 4906 O . HOH A 456 ? 8.53534 -11.87805 20.92884 1.000 25.60156 O ? G ? . O 1
   HETATM 4907 O . HOH A 457 ? 0.83774 -28.94527 10.43567 1.000 13.38239 O ? G ? . O 1
   HETATM 4908 O . HOH A 458 ? 2.06666 -21.46279 8.39335 1.000 11.76596 O ? G ? . O 1
   HETATM 4909 O . HOH A 459 ? -4.94770 -23.34556 7.79486 1.000 14.05526 O ? G ? . O 1
   HETATM 4910 O . HOH A 460 ? -7.70333 -8.18818 9.40581 1.000 21.31064 O ? G ? . O 1
   HETATM 4911 O . HOH A 461 ? -8.71678 -1.13172 14.98263 1.000 18.60676 O ? G ? . O 1
   HETATM 4912 O . HOH A 462 ? 2.78557 -27.05454 27.49402 1.000 24.52273 O ? G ? . O 1
   HETATM 4913 O . HOH A 463 ? 4.63289 -15.16462 23.13808 0.751 15.64070 O ? G ? . O 1
   HETATM 4914 O . HOH A 464 ? 15.77444 -19.56692 -6.78539 1.000 15.33885 O ? G ? . O 1
   HETATM 4916 O . HOH A 466 ? -8.71346 -9.21152 6.92561 1.000 19.25214 O ? G ? . O 1
   HETATM 4917 O . HOH A 467 ? 3.36496 -25.51203 -0.17057 0.993 12.55068 O ? G ? . O 1
   HETATM 4918 O . HOH A 468 ? 0.03709 -10.07313 -5.79858 0.833 32.90530 O ? G ? . O 1
   HETATM 4919 O . HOH A 469 ? 11.46116 -35.53494 2.93569 0.951 29.88668 O ? G ? . O 1
   HETATM 4921 O . HOH A 472 ? -1.04228 -18.47169 16.84868 0.922 22.07928 O ? G ? . O 1
   HETATM 4922 O . HOH A 473 ? 5.93332 -18.07578 -1.39454 0.918 12.18527 O ? G ? . O 1
   HETATM 4923 O . HOH A 474 ? 8.12590 -28.96128 2.83948 0.917 13.83232 O ? G ? . O 1
   HETATM 4924 O . HOH A 475 ? 17.06416 -16.65629 3.17438 0.699 23.19081 O ? G ? . O 1
   HETATM 4925 O . HOH A 476 ? 9.27452 -20.94658 10.69537 0.964 13.01759 O ? G ? . O 1
   HETATM 4926 O . HOH A 477 ? 2.63621 -24.75303 -11.14593 1.000 27.42650 O ? G ? . O 1
   HETATM 4927 O . HOH A 479 ? -6.57657 -13.35066 -4.78787 0.953 24.65393 O ? G ? . O 1
   HETATM 4928 O . HOH A 480 ? 3.88581 -19.89234 6.91210 0.997 12.24183 O ? G ? . O 1
   HETATM 4929 O . HOH A 481 ? 15.32083 -18.40565 10.27366 0.860 22.69299 O ? G ? . O 1
   HETATM 4930 O . HOH A 482 ? 1.02698 -7.59303 22.75584 0.941 30.50151 O ? G ? . O 1
   HETATM 4931 O . HOH A 483 ? 9.15704 -28.46142 -4.19908 1.000 15.21061 O ? G ? . O 1
   HETATM 4933 O . HOH A 485 ? -5.91529 -35.18378 25.45356 0.919 28.65354 O ? G ? . O 1
   HETATM 4934 O . HOH A 486 ? -17.99359 -9.22145 10.50074 0.593 15.45521 O ? G ? . O 1
   HETATM 4935 O . HOH A 487 ? -9.94858 -14.61329 28.05136 0.862 19.39057 O ? G ? . O 1
   HETATM 4936 O . HOH A 488 ? 2.88750 -25.10714 29.45999 0.997 28.22260 O ? G ? . O 1
   HETATM 4937 O . HOH A 489 ? -6.45606 -7.15643 12.60774 0.888 33.30868 O ? G ? . O 1
   HETATM 4938 O . HOH A 490 ? -11.21587 -4.54653 9.19438 0.989 27.57057 O ? G ? . O 1
   HETATM 4939 O . HOH A 491 ? -6.31531 -35.98750 6.81772 1.000 27.27615 O ? G ? . O 1
   HETATM 4940 O . HOH A 492 ? 1.28991 -28.37164 -0.35244 1.000 16.25251 O ? G ? . O 1
   HETATM 4941 O . HOH A 493 ? -3.15824 -26.60471 30.22466 1.000 28.82374 O ? G ? . O 1
   HETATM 4942 O . HOH A 494 ? -15.75965 -10.02926 18.66819 1.000 28.30059 O ? G ? . O 1
   HETATM 4943 O . HOH A 495 ? -4.98225 -36.57356 1.81301 0.851 23.23860 O ? G ? . O 1
   HETATM 4944 O . HOH A 496 ? 0.93769 -35.00091 -9.71822 0.986 31.18008 O ? G ? . O 1
   HETATM 4945 O . HOH A 497 ? -8.90713 -18.63357 33.88306 0.892 31.13595 O ? G ? . O 1
   HETATM 4947 O . HOH A 499 ? -9.81238 -27.45286 -12.32496 0.998 25.96496 O ? G ? . O 1
   HETATM 4948 O . HOH A 500 ? -19.45036 -29.48721 0.86349 0.980 24.90702 O ? G ? . O 1
   HETATM 4949 O . HOH A 501 ? -1.35236 -27.69495 -10.94286 0.998 28.02651 O ? G ? . O 1
   HETATM 4952 O . HOH A 505 ? 14.75151 -21.55639 -8.36053 0.994 16.13158 O ? G ? . O 1
   HETATM 4953 O . HOH A 506 ? 0.80041 -33.94711 9.82743 1.000 19.88908 O ? G ? . O 1
   HETATM 4954 O . HOH A 507 ? -7.20300 -23.31825 25.12201 1.000 17.60589 O ? G ? . O 1
   HETATM 4955 O . HOH A 508 ? 4.46080 -28.10349 1.81510 0.925 14.50544 O ? G ? . O 1
   HETATM 4956 O . HOH A 509 ? -19.71471 -20.32840 11.24288 1.000 21.03141 O ? G ? . O 1
   HETATM 4957 O A HOH A 510 ? 11.45702 -16.76376 4.12218 0.557 26.85796 O ? G ? . O 1
   HETATM 4958 O B HOH A 510 ? 10.29138 -17.24707 5.40909 0.443 18.06830 O ? G ? . O 1
   HETATM 4959 O . HOH A 511 ? 5.74186 -30.16298 3.58831 1.000 15.59430 O ? G ? . O 1
   HETATM 4960 O . HOH A 512 ? -19.36873 -14.68851 16.21536 1.000 25.45747 O ? G ? . O 1
   HETATM 4961 O . HOH A 513 ? -8.56915 -34.91025 2.95336 0.711 32.77970 O ? G ? . O 1
   HETATM 4962 O . HOH A 514 ? 14.58595 -15.72135 4.14149 0.930 20.28303 O ? G ? . O 1
   HETATM 4963 O . HOH A 515 ? -0.27516 -34.15947 14.55974 0.973 21.74369 O ? G ? . O 1
   HETATM 4964 O . HOH A 516 ? -5.39703 -14.23607 -7.57426 0.998 31.28684 O ? G ? . O 1
   HETATM 4965 O . HOH A 517 ? -12.29998 -30.45522 -5.24473 0.804 30.06413 O ? G ? . O 1
   HETATM 4966 O . HOH A 518 ? -2.52229 -36.85245 -2.12582 0.970 22.61128 O ? G ? . O 1
   HETATM 4967 O . HOH A 519 ? 8.17640 -11.24380 14.47665 0.853 28.53628 O ? G ? . O 1
   HETATM 4968 O . HOH A 520 ? -10.08802 -33.21692 -3.48884 0.949 21.08598 O ? G ? . O 1
   HETATM 4969 O . HOH A 521 ? -1.99936 -36.35451 21.68978 0.945 33.13544 O ? G ? . O 1
   HETATM 4970 O . HOH A 522 ? -1.80584 -9.22315 21.37883 0.958 24.81441 O ? G ? . O 1
   HETATM 4971 O . HOH A 523 ? -12.65761 -33.21408 5.25979 0.995 25.08924 O ? G ? . O 1
   HETATM 4972 O . HOH A 524 ? -3.28836 -20.15175 -11.87278 1.000 25.21042 O ? G ? . O 1
   HETATM 4973 O . HOH A 525 ? 8.42811 -27.19209 -10.11481 0.651 26.02111 O ? G ? . O 1
   HETATM 4974 O . HOH A 526 ? -16.63528 -31.87038 19.72250 0.960 23.23087 O ? G ? . O 1
   HETATM 4975 O . HOH A 527 ? -17.43732 -11.30266 17.37490 1.000 28.27243 O ? G ? . O 1
   HETATM 4976 O . HOH A 528 ? 14.07772 -27.78236 -9.90315 0.994 36.82296 O ? G ? . O 1
   HETATM 4978 O . HOH A 530 ? -2.18713 -12.48696 32.31999 0.995 35.50734 O ? G ? . O 1
   HETATM 4979 O . HOH A 531 ? -18.80565 -13.89046 3.99958 1.000 18.65586 O ? G ? . O 1
   HETATM 4980 O . HOH A 532 ? 9.53463 -14.35341 28.12622 0.779 25.16925 O ? G ? . O 1
   HETATM 4983 O . HOH A 537 ? -11.48043 -17.23080 16.05213 1.000 14.85766 O ? G ? . O 1
   HETATM 4985 O . HOH A 539 ? 16.10547 -28.81034 12.73591 1.000 27.69793 O ? G ? . O 1
   HETATM 4986 O . HOH A 540 ? 14.42350 -32.02502 3.58437 1.000 29.06591 O ? G ? . O 1
   HETATM 4987 O . HOH A 541 ? 16.82622 -25.83370 0.60951 1.000 24.66477 O ? G ? . O 1
   HETATM 4988 O . HOH A 542 ? -19.97568 -23.45753 11.14440 1.000 19.52207 O ? G ? . O 1
   HETATM 4989 O . HOH A 543 ? -1.58088 -35.86834 13.38138 0.981 22.83570 O ? G ? . O 1
   HETATM 4990 O . HOH A 544 ? 4.79943 -18.84145 23.92907 0.982 23.05402 O ? G ? . O 1
   HETATM 4992 O . HOH A 547 ? -5.35534 -6.21081 -0.71015 1.000 31.32626 O ? G ? . O 1
   HETATM 4994 O . HOH A 549 ? -4.78145 -35.89948 -0.84372 1.000 19.23457 O ? G ? . O 1
   HETATM 4995 O . HOH A 550 ? 4.92009 -7.59854 -4.03683 0.848 26.51866 O ? G ? . O 1
   HETATM 4996 O . HOH A 551 ? -12.42785 -7.42777 27.67440 1.000 34.50254 O ? G ? . O 1
   HETATM 5000 O . HOH A 555 ? -13.35100 -20.36008 25.70025 0.738 31.86973 O ? G ? . O 1
   HETATM 5001 O . HOH A 556 ? 12.82122 -30.66341 -2.08070 0.897 27.07643 O ? G ? . O 1
   HETATM 5002 O . HOH A 557 ? -15.23546 -11.13817 20.84735 0.994 35.48995 O ? G ? . O 1
   HETATM 5004 O . HOH A 559 ? -12.98116 -10.82303 22.50129 0.778 24.42360 O ? G ? . O 1
   HETATM 5005 O . HOH A 560 ? 14.36169 -33.28205 12.93413 1.000 35.86262 O ? G ? . O 1
   HETATM 5007 O . HOH A 562 ? -17.33957 -13.33494 -3.90306 0.877 35.93746 O ? G ? . O 1
   HETATM 5008 O . HOH A 563 ? 16.70133 -20.82881 9.86702 0.973 37.47987 O ? G ? . O 1
   HETATM 5010 O . HOH A 565 ? -9.62649 -8.73238 22.41531 0.998 37.18983 O ? G ? . O 1
   HETATM 5011 O . HOH A 566 ? 16.64676 -28.38199 4.66431 1.000 26.58783 O ? G ? . O 1
   HETATM 5013 O . HOH A 568 ? -1.62359 -6.46999 20.80945 0.957 30.78709 O ? G ? . O 1
   HETATM 5016 O . HOH A 571 ? 0.99027 -28.75208 28.48513 0.995 31.80635 O ? G ? . O 1
   HETATM 5573 O . HOH S 572 ? 6.33677 -22.09530 22.00422 1.000 18.56491 O ? H ? . O 1
   HETATM 5574 O . HOH S 573 ? 5.57083 -16.83984 26.43907 1.000 20.97609 O ? H ? . O 1
   HETATM 5581 O . HOH S 580 ? -5.79480 -34.85205 -8.24356 0.993 29.56966 O ? H ? . O 1
   HETATM 5583 O . HOH S 582 ? 2.92056 -14.54550 -6.92061 0.954 29.27440 O ? H ? . O 1
   HETATM 5584 O . HOH S 583 ? -11.56968 -13.86203 30.71197 1.000 37.32097 O ? H ? . O 1
   HETATM 5587 O . HOH S 586 ? -10.73931 -40.35605 15.87239 0.632 22.88480 O ? H ? . O 1
   HETATM 5588 O . HOH S 587 ? 13.37411 -29.10289 18.88405 0.899 32.17141 O ? H ? . O 1
   HETATM 5589 O . HOH S 588 ? 14.72399 -17.23117 19.76926 1.000 37.14408 O ? H ? . O 1
   HETATM 5590 O . HOH S 589 ? -1.44011 -29.22771 27.74952 0.984 35.13332 O ? H ? . O 1
   HETATM 5592 O . HOH S 591 ? -21.66982 -17.39437 -4.35076 0.739 27.60346 O ? H ? . O 1
   HETATM 5600 O . HOH S 599 ? 14.69907 -22.61539 14.45332 0.934 32.27200 O ? H ? . O 1
   HETATM 5601 O . HOH S 600 ? -6.67631 -4.50341 11.68832 0.984 36.64043 O ? H ? . O 1
   HETATM 5603 O . HOH S 602 ? 12.35127 -33.88704 11.20406 0.934 33.87905 O ? H ? . O 1
   HETATM 5605 O . HOH S 604 ? 6.65298 -21.17287 24.42102 0.527 24.42998 O ? H ? . O 1
   HETATM 5619 O . HOH S 618 ? -8.23758 -1.47257 12.00495 0.991 35.14069 O ? H ? . O 1
   HETATM 5623 O . HOH S 622 ? -21.17118 -30.14851 9.07092 0.943 44.51559 O ? H ? . O 1
   HETATM 5625 O . HOH S 624 ? 16.58232 -22.75618 8.34853 0.962 44.83521 O ? H ? . O 1
   HETATM 5626 O . HOH S 625 ? -7.16368 -36.90840 -1.68262 0.740 31.07837 O ? H ? . O 1
   HETATM 5627 O . HOH S 626 ? -7.34532 -33.12780 -8.85035 1.000 44.53737 O ? H ? . O 1
   HETATM 5629 O . HOH S 628 ? -4.04946 -6.31475 19.78521 0.958 37.10581 O ? H ? . O 1
   HETATM 5630 O . HOH S 629 ? 4.42263 -10.11205 -7.69737 1.000 39.89445 O ? H ? . O 1
   HETATM 5637 O . HOH S 636 ? 16.03055 -22.13522 6.08514 0.740 30.56313 O ? H ? . O 1
   HETATM 5646 O . HOH S 645 ? -18.23512 -27.22853 17.26615 0.666 30.67575 O ? H ? . O 1
   HETATM 5652 O . HOH S 651 ? -24.40783 -21.25733 -5.23342 0.965 39.30226 O ? H ? . O 1
   HETATM 5655 O . HOH S 654 ? -7.99231 -5.59705 -1.38595 1.000 39.85685 O ? H ? . O 1
   HETATM 5670 O . HOH S 669 ? -8.84847 -26.43879 25.67132 1.000 39.41568 O ? H ? . O 1
   HETATM 5706 O . HOH S 673 ? 4.89470 -21.61431 26.62828 1.000 25.33189 O ? I ? . O 1
   HETATM 5707 O . HOH S 674 ? 5.59891 -25.51416 23.77843 1.000 29.69572 O ? I ? . O 1
   HETATM 5709 O . HOH S 676 ? 5.53992 -24.19770 25.96935 1.000 32.12039 O ? I ? . O 1
   HETATM 5720 O . HOH S 687 ? -18.76806 -20.33442 19.26365 0.970 33.88382 O ? I ? . O 1
   HETATM 5721 O . HOH S 688 ? 15.10649 -28.42956 17.28122 1.000 42.27517 O ? I ? . O 1
   HETATM 5725 O . HOH S 692 ? -1.93110 -19.26588 32.01254 0.935 32.95529 O ? I ? . O 1
   HETATM 5735 O . HOH S 702 ? 16.35131 -21.64499 12.82139 1.000 42.14321 O ? I ? . O 1
   HETATM 5747 O . HOH S 714 ? 6.42916 -28.94919 -10.09861 0.866 38.21690 O ? I ? . O 1
   HETATM 5750 O . HOH S 717 ? 15.33977 -21.15070 19.47263 0.950 40.38738 O ? I ? . O 1
   HETATM 5758 O . HOH S 725 ? 3.55834 -14.09616 -9.26528 0.998 46.00514 O ? I ? . O 1
   HETATM 5762 O . HOH S 729 ? -14.46708 -28.68153 -3.88625 0.690 33.42888 O ? I ? . O 1
   HETATM 5784 O . HOH S 751 ? 3.84634 -18.89767 26.48072 0.490 20.30830 O ? I ? . O 1
   HETATM 5823 O . HOH S 773 ? -14.77408 -4.44145 17.66144 0.562 21.40625 O ? J ? . O 1
   HETATM 5824 O . HOH S 774 ? -10.40890 -25.19313 31.58408 0.633 29.50423 O ? J ? . O 1
   HETATM 5826 O . HOH S 776 ? -16.65595 -25.78918 -7.17161 0.529 20.32918 O ? J ? . O 1
   HETATM 5828 O . HOH S 778 ? 14.92325 -24.98236 14.08066 0.571 31.50648 O ? J ? . O 1
   HETATM 5829 O . HOH S 779 ? -13.63767 -11.99132 24.86048 0.593 27.76389 O ? J ? . O 1
   HETATM 5834 O . HOH S 784 ? 4.19250 -7.13319 -6.72832 0.690 31.96511 O ? J ? . O 1
   HETATM 5841 O . HOH S 791 ? 4.91607 -31.43588 22.45970 0.384 26.53060 O ? J ? . O 1
   HETATM 5842 O . HOH S 792 ? 2.07661 -10.35507 -7.32330 0.536 29.93683 O ? J ? . O 1
   HETATM 5843 O . HOH S 793 ? 9.37952 -8.87003 9.97909 0.563 31.35486 O ? J ? . O 1
   HETATM 5847 O . HOH S 797 ? -23.39219 -19.11886 -4.70539 0.383 25.62053 O ? J ? . O 1
   HETATM 5848 O . HOH S 798 ? -5.68678 -9.22760 28.79702 0.258 24.33431 O ? J ? . O 1
   HETATM 5858 O . HOH S 808 ? -15.26665 -27.99245 22.38098 0.605 29.35452 O ? J ? . O 1
   HETATM 5876 O . HOH S 826 ? -7.69293 -36.92874 25.07846 0.383 32.28000 O ? J ? . O 1
   HETATM 5879 O . HOH S 829 ? 10.27702 -9.50786 15.23233 0.477 27.23859 O ? J ? . O 1
   HETATM 5883 O . HOH S 833 ? -9.98736 -34.83185 -5.33485 0.640 38.82655 O ? J ? . O 1
   HETATM 5890 O . HOH S 840 ? 1.80014 -12.36420 8.00215 0.626 41.19215 O ? J ? . O 1
   HETATM 5893 O . HOH S 843 ? -13.29677 -13.22970 27.00465 0.492 30.98574 O ? J ? . O 1
   HETATM 5895 O . HOH S 845 ? -0.79433 -12.15484 34.51319 0.477 30.07133 O ? J ? . O 1
   HETATM 5898 O . HOH S 848 ? -18.80889 -10.41070 19.16797 0.458 41.22432 O ? J ? . O 1
   HETATM 5908 O . HOH S 858 ? -17.77090 -9.09319 16.87455 0.243 19.35189 O ? J ? . O 1
   HETATM 5910 O . HOH S 860 ? -3.91319 -27.28594 -14.14697 0.448 34.90446 O ? J ? . O 1
   HETATM 5927 O . HOH S 861 ? -19.49394 -26.71783 12.79007 1.000 30.75989 O ? K ? . O 1
   HETATM 5938 O . HOH S 872 ? -3.54282 -28.85558 28.67788 0.352 22.30170 O ? K ? . O 1
   HETATM 5945 O . HOH S 879 ? -5.62814 -37.57916 26.15638 0.375 32.48133 O ? K ? . O 1
   HETATM 5946 O . HOH S 880 ? 12.88555 -28.02932 -12.14151 0.479 24.44085 O ? K ? . O 1
   HETATM 5966 O . HOH S 900 ? 0.07459 -13.55017 30.55624 0.479 25.88812 O ? K ? . O 1
   HETATM 5969 O . HOH S 903 ? 9.87162 -24.56558 26.05387 0.480 29.57160 O ? K ? . O 1
   HETATM 5970 O . HOH S 904 ? -10.08304 -37.43263 26.17620 0.458 24.99568 O ? K ? . O 1
   HETATM 5971 O . HOH S 905 ? -23.37170 -23.11821 8.78244 0.395 24.17680 O ? K ? . O 1
   HETATM 5977 O . HOH S 911 ? 4.26459 -29.10231 27.83225 0.480 28.93454 O ? K ? . O 1
   HETATM 5988 O . HOH S 922 ? -18.36210 -7.94557 14.76308 0.320 18.85707 O ? K ? . O 1
   HETATM 5992 O . HOH S 926 ? -10.41746 -26.80494 29.42902 0.398 27.52512 O ? K ? . O 1
   HETATM 5996 O . HOH S 930 ? 5.64642 -9.97825 -9.77249 0.314 29.63791 O ? K ? . O 1
   HETATM 6001 O . HOH S 935 ? 0.24166 -7.78162 -4.86065 0.465 27.75592 O ? K ? . O 1

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

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
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

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
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_CA
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
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

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
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_GOZ
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOZ C1 C C 0 0.221 17.2637 -14.3903 22.4535
   GOZ C2 C CH1 0 0.033 17.8747 -12.4049 21.2034
   GOZ C3 C C 0 0.284 16.5044 -12.1774 20.5666
   GOZ C4 C CH2 0 -0.102 14.5789 -10.6366 20.4617
   GOZ C5 C CR6 0 0.113 13.4921 -11.0802 21.4148
   GOZ C8 C CR6 0 0.245 12.0068 -10.6570 23.2466
   GOZ C9 C CR16 0 -0.331 12.9773 -10.1905 22.3478
   GOZ C6 C CR16 0 -0.326 13.0338 -12.3920 21.3938
   GOZ C7 C CR6 0 0.250 12.0727 -12.7728 22.3382
   GOZ C10 C CH2 0 -0.210 19.0138 -12.1045 20.2123
   GOZ C11 C CH2 0 -0.163 20.0909 -13.1276 20.5778
   GOZ C12 C CH2 0 -0.172 19.2811 -14.3733 20.9250
   GOZ C13 C CH2 0 -0.197 18.1977 -15.8210 24.2874
   GOZ C14 C CR6 0 0.112 19.5425 -15.1454 24.3134
   GOZ C15 C CR16 0 -0.188 19.6506 -13.7720 24.5413
   GOZ C16 C CR16 0 -0.150 20.8860 -13.1359 24.4909
   GOZ C17 C CR16 0 -0.151 22.0373 -13.8663 24.2124
   GOZ C18 C CR16 0 -0.118 21.9440 -15.2372 23.9917
   GOZ C19 C CR16 0 -0.241 20.7061 -15.8689 24.0444
   GOZ O1 O O 0 -0.502 16.3179 -13.7725 22.9573
   GOZ N N NH2 0 -0.562 16.2588 -16.5453 22.8457
   GOZ C C CH1 0 0.028 17.5339 -15.8294 22.8840
   GOZ O O O 0 -0.485 16.0445 -12.9595 19.7380
   GOZ N1 N NT 0 -0.034 18.0767 -13.8118 21.5576
   GOZ N2 N NH1 0 -0.276 15.9025 -11.0306 20.9291
   GOZ N3 N NH2 0 -0.467 11.6321 -14.0756 22.4153
   GOZ N4 N N 0 -0.353 11.5676 -11.9214 23.2421
   GOZ N5 N NH2 0 -0.463 11.4176 -9.8077 24.1565
   GOZ H1 H HCH1 0 0.113 17.9685 -11.7945 22.1044
   GOZ H2 H HCH2 0 0.151 14.5659 -9.5523 20.3555
   GOZ H3 H HCH2 0 0.129 14.4306 -11.0840 19.4808
   GOZ H4 H HCR6 0 0.140 13.3101 -9.1612 22.3855
   GOZ H5 H HCR6 0 0.134 13.4227 -13.1092 20.6846
   GOZ H6 H HCH2 0 0.123 19.3473 -11.0717 20.2915
   GOZ H7 H HCH2 0 0.114 18.6644 -12.2788 19.1930
   GOZ H8 H HCH2 0 0.117 20.7958 -13.3083 19.7675
   GOZ H9 H HCH2 0 0.114 20.6479 -12.7985 21.4565
   GOZ H10 H HCH2 0 0.121 19.0068 -14.9316 20.0258
   GOZ H11 H HCH2 0 0.157 19.8094 -15.0338 21.6040
   GOZ H12 H HCH2 0 0.112 17.5095 -15.3283 24.9775
   GOZ H13 H HCH2 0 0.120 18.2966 -16.8628 24.5996
   GOZ H14 H HCR6 0 0.133 18.7572 -13.1958 24.7511
   GOZ H15 H HCR6 0 0.136 20.9494 -12.0690 24.6659
   GOZ H16 H HCR6 0 0.139 22.9995 -13.3716 24.1709
   GOZ H17 H HCR6 0 0.139 22.8352 -15.8147 23.7787
   GOZ H18 H HCR6 0 0.132 20.6372 -16.9361 23.8665
   GOZ H19 H HNH2 0 0.236 16.3838 -17.4754 23.2319
   GOZ H20 H HNH2 0 0.231 15.5935 -16.0629 23.4423
   GOZ H22 H HCH1 0 0.127 18.2091 -16.3169 22.1828
   GOZ H23 H HNH1 0 0.255 16.3014 -10.5047 21.6914
   GOZ H24 H HNH2 0 0.253 10.7527 -14.2090 22.8915
   GOZ H25 H HNH2 0 0.265 11.7478 -14.6421 21.5896
   GOZ H26 H HNH2 0 0.253 10.9676 -10.2574 24.9395
   GOZ H27 H HNH2 0 0.265 11.9283 -8.9718 24.3952

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
  _chem_comp_bond.value_dist_neutron
   GOZ O C3 double 1.229 0.020 1.229
   GOZ C10 C11 single 1.530 0.020 1.530
   GOZ C10 C2 single 1.540 0.020 1.540
   GOZ C11 C12 single 1.526 0.020 1.526
   GOZ C3 N2 single 1.345 0.020 1.345
   GOZ C3 C2 single 1.528 0.020 1.528
   GOZ C4 N2 single 1.458 0.020 1.458
   GOZ C4 C5 single 1.512 0.020 1.512
   GOZ C12 N1 single 1.472 0.020 1.472
   GOZ C2 N1 single 1.465 0.020 1.465
   GOZ C6 C5 aromatic 1.390 0.020 1.390
   GOZ C6 C7 aromatic 1.400 0.020 1.400
   GOZ C5 C9 aromatic 1.388 0.020 1.388
   GOZ N1 C1 single 1.341 0.020 1.341
   GOZ C7 N3 single 1.377 0.020 1.377
   GOZ C7 N4 aromatic 1.341 0.020 1.341
   GOZ C9 C8 aromatic 1.403 0.020 1.403
   GOZ C1 O1 double 1.237 0.020 1.237
   GOZ C1 C single 1.526 0.020 1.526
   GOZ N C single 1.463 0.020 1.463
   GOZ C C13 single 1.552 0.020 1.552
   GOZ N4 C8 aromatic 1.338 0.020 1.338
   GOZ C8 N5 single 1.377 0.020 1.377
   GOZ C19 C18 aromatic 1.391 0.020 1.391
   GOZ C19 C14 aromatic 1.396 0.020 1.396
   GOZ C18 C17 aromatic 1.392 0.020 1.392
   GOZ C13 C14 single 1.505 0.020 1.505
   GOZ C14 C15 aromatic 1.396 0.020 1.396
   GOZ C17 C16 aromatic 1.392 0.020 1.392
   GOZ C15 C16 aromatic 1.391 0.020 1.391
   GOZ C2 H1 single 0.970 0.020 1.090
   GOZ C4 H2 single 0.970 0.020 1.090
   GOZ C4 H3 single 0.970 0.020 1.090
   GOZ C9 H4 single 0.930 0.020 1.080
   GOZ C6 H5 single 0.930 0.020 1.080
   GOZ C10 H6 single 0.970 0.020 1.090
   GOZ C10 H7 single 0.970 0.020 1.090
   GOZ C11 H8 single 0.970 0.020 1.090
   GOZ C11 H9 single 0.970 0.020 1.090
   GOZ C12 H10 single 0.970 0.020 1.090
   GOZ C12 H11 single 0.970 0.020 1.090
   GOZ C13 H12 single 0.970 0.020 1.090
   GOZ C13 H13 single 0.970 0.020 1.090
   GOZ C15 H14 single 0.930 0.020 1.080
   GOZ C16 H15 single 0.930 0.020 1.080
   GOZ C17 H16 single 0.930 0.020 1.080
   GOZ C18 H17 single 0.930 0.020 1.080
   GOZ C19 H18 single 0.930 0.020 1.080
   GOZ N H19 single 0.890 0.020 1.040
   GOZ N H20 single 0.890 0.020 1.040
   GOZ C H22 single 0.970 0.020 1.090
   GOZ N2 H23 single 0.860 0.020 1.020
   GOZ N3 H24 single 0.890 0.020 1.040
   GOZ N3 H25 single 0.890 0.020 1.040
   GOZ N5 H26 single 0.890 0.020 1.040
   GOZ N5 H27 single 0.890 0.020 1.040

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
   GOZ N1 C1 C 119.20 3.000
   GOZ C C1 O1 119.44 3.000
   GOZ N1 C1 O1 121.34 3.000
   GOZ H1 C2 N1 108.98 3.000
   GOZ H1 C2 C10 111.00 3.000
   GOZ N1 C2 C10 103.95 3.000
   GOZ H1 C2 C3 109.73 3.000
   GOZ N1 C2 C3 111.56 3.000
   GOZ C10 C2 C3 111.48 3.000
   GOZ N2 C3 O 123.85 3.000
   GOZ N2 C3 C2 114.58 3.000
   GOZ O C3 C2 121.46 3.000
   GOZ H3 C4 H2 108.64 3.000
   GOZ H3 C4 N2 107.55 3.000
   GOZ H2 C4 N2 108.12 3.000
   GOZ H3 C4 C5 110.46 3.000
   GOZ H2 C4 C5 110.17 3.000
   GOZ N2 C4 C5 111.79 3.000
   GOZ C6 C5 C9 119.53 3.000
   GOZ C9 C5 C4 120.14 3.000
   GOZ C6 C5 C4 120.29 3.000
   GOZ N5 C8 N4 116.39 3.000
   GOZ N5 C8 C9 120.95 3.000
   GOZ N4 C8 C9 122.62 3.000
   GOZ H4 C9 C8 120.45 3.000
   GOZ H4 C9 C5 121.26 3.000
   GOZ C8 C9 C5 118.30 3.000
   GOZ H5 C6 C7 120.60 3.000
   GOZ H5 C6 C5 121.17 3.000
   GOZ C7 C6 C5 118.22 3.000
   GOZ N4 C7 N3 116.26 3.000
   GOZ N4 C7 C6 122.73 3.000
   GOZ N3 C7 C6 120.97 3.000
   GOZ H7 C10 H6 108.52 3.000
   GOZ H7 C10 C11 109.97 3.000
   GOZ H6 C10 C11 113.68 3.000
   GOZ H7 C10 C2 109.46 3.000
   GOZ H6 C10 C2 111.41 3.000
   GOZ C11 C10 C2 103.69 3.000
   GOZ H9 C11 H8 108.59 3.000
   GOZ H9 C11 C12 109.50 3.000
   GOZ H8 C11 C12 112.17 3.000
   GOZ H9 C11 C10 110.49 3.000
   GOZ H8 C11 C10 112.89 3.000
   GOZ C12 C11 C10 103.10 3.000
   GOZ H11 C12 H10 109.03 3.000
   GOZ H11 C12 N1 111.21 3.000
   GOZ H10 C12 N1 110.06 3.000
   GOZ H11 C12 C11 112.41 3.000
   GOZ H10 C12 C11 111.28 3.000
   GOZ N1 C12 C11 102.75 3.000
   GOZ H13 C13 H12 107.87 3.000
   GOZ H13 C13 C 106.98 3.000
   GOZ H12 C13 C 107.71 3.000
   GOZ H13 C13 C14 110.02 3.000
   GOZ H12 C13 C14 110.47 3.000
   GOZ C C13 C14 113.58 3.000
   GOZ C19 C14 C15 118.46 3.000
   GOZ C15 C14 C13 120.89 3.000
   GOZ C19 C14 C13 120.57 3.000
   GOZ H14 C15 C16 119.76 3.000
   GOZ H14 C15 C14 119.39 3.000
   GOZ C16 C15 C14 120.85 3.000
   GOZ H15 C16 C17 120.07 3.000
   GOZ H15 C16 C15 119.78 3.000
   GOZ C17 C16 C15 120.15 3.000
   GOZ H16 C17 C18 120.24 3.000
   GOZ H16 C17 C16 120.20 3.000
   GOZ C18 C17 C16 119.56 3.000
   GOZ H17 C18 C19 119.85 3.000
   GOZ H17 C18 C17 120.08 3.000
   GOZ C19 C18 C17 120.07 3.000
   GOZ H18 C19 C18 119.83 3.000
   GOZ H18 C19 C14 119.26 3.000
   GOZ C18 C19 C14 120.91 3.000
   GOZ H20 N H19 107.00 3.000
   GOZ H20 N C 108.86 3.000
   GOZ H19 N C 109.34 3.000
   GOZ H22 C N 107.73 3.000
   GOZ H22 C C13 108.63 3.000
   GOZ N C C13 113.52 3.000
   GOZ H22 C C1 110.51 3.000
   GOZ C13 C C1 109.00 3.000
   GOZ N C C1 107.44 3.000
   GOZ C12 N1 C2 112.05 3.000
   GOZ C2 N1 C1 119.49 3.000
   GOZ C12 N1 C1 128.22 3.000
   GOZ H23 N2 C4 117.43 3.000
   GOZ H23 N2 C3 118.12 3.000
   GOZ C4 N2 C3 123.39 3.000
   GOZ H25 N3 H24 114.35 3.000
   GOZ H25 N3 C7 116.68 3.000
   GOZ H24 N3 C7 115.49 3.000
   GOZ C7 N4 C8 118.59 3.000
   GOZ H27 N5 H26 114.31 3.000
   GOZ H27 N5 C8 116.81 3.000
   GOZ H26 N5 C8 115.38 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOZ CONST_01 N4 C7 C6 C5 0.00 0.0 0
   GOZ CONST_02 N4 C8 C9 C5 0.00 0.0 0
   GOZ CONST_03 C6 C5 C9 C8 0.00 0.0 0
   GOZ CONST_04 C6 C7 N4 C8 0.00 0.0 0
   GOZ CONST_05 C7 C6 C5 C9 0.00 0.0 0
   GOZ CONST_06 C7 N4 C8 C9 0.00 0.0 0
   GOZ CONST_07 C17 C18 C19 C14 0.00 0.0 0
   GOZ CONST_08 C17 C16 C15 C14 0.00 0.0 0
   GOZ CONST_09 C18 C19 C14 C15 0.00 0.0 0
   GOZ CONST_10 C18 C17 C16 C15 0.00 0.0 0
   GOZ CONST_11 C19 C18 C17 C16 0.00 0.0 0
   GOZ CONST_12 C19 C14 C15 C16 0.00 0.0 0
   GOZ CONST_13 C7 C6 C5 C4 180.00 0.0 0
   GOZ CONST_14 C8 C9 C5 C4 180.00 0.0 0
   GOZ CONST_15 N3 C7 C6 C5 180.00 0.0 0
   GOZ CONST_16 N5 C8 C9 C5 180.00 0.0 0
   GOZ CONST_17 N3 C7 N4 C8 180.00 0.0 0
   GOZ CONST_18 N5 C8 N4 C7 180.00 0.0 0
   GOZ CONST_19 C18 C19 C14 C13 180.00 0.0 0
   GOZ CONST_20 C16 C15 C14 C13 180.00 0.0 0
   GOZ CONST_21 H5 C6 C5 C9 180.00 0.0 0
   GOZ CONST_22 H4 C9 C5 C6 180.00 0.0 0
   GOZ CONST_23 H17 C18 C19 C14 180.00 0.0 0
   GOZ CONST_24 H15 C16 C15 C14 180.00 0.0 0
   GOZ CONST_25 H18 C19 C14 C15 180.00 0.0 0
   GOZ CONST_26 H16 C17 C16 C15 180.00 0.0 0
   GOZ CONST_27 H17 C18 C17 C16 180.00 0.0 0
   GOZ CONST_28 H18 C19 C18 C17 180.00 0.0 0
   GOZ CONST_29 H14 C15 C16 C17 180.00 0.0 0
   GOZ CONST_30 H15 C16 C17 C18 180.00 0.0 0
   GOZ CONST_31 H16 C17 C18 C19 180.00 0.0 0
   GOZ CONST_32 H14 C15 C14 C19 180.00 0.0 0
   GOZ CONST_33 H5 C6 C7 N4 180.00 0.0 0
   GOZ CONST_34 H4 C9 C8 N4 180.00 0.0 0
   GOZ CONST_35 O1 C1 N1 C2 0.00 0.0 0
   GOZ CONST_36 C C1 N1 C2 180.00 0.0 0
   GOZ CONST_37 O1 C1 N1 C12 180.00 0.0 0
   GOZ CONST_38 C C1 N1 C12 0.00 0.0 0
   GOZ CONST_39 H26 N5 C8 C9 180.00 0.0 0
   GOZ CONST_40 H27 N5 C8 C9 0.00 0.0 0
   GOZ CONST_41 H24 N3 C7 C6 180.00 0.0 0
   GOZ CONST_42 H25 N3 C7 C6 0.00 0.0 0
   GOZ CONST_43 H24 N3 C7 N4 0.00 0.0 0
   GOZ CONST_44 H25 N3 C7 N4 180.00 0.0 0
   GOZ CONST_45 H26 N5 C8 N4 0.00 0.0 0
   GOZ CONST_46 H27 N5 C8 N4 180.00 0.0 0
   GOZ CONST_47 C4 N2 C3 C2 180.00 0.0 0
   GOZ CONST_48 H23 N2 C3 C2 0.00 0.0 0
   GOZ CONST_49 O C3 N2 C4 0.00 0.0 0
   GOZ CONST_50 H23 N2 C3 O 180.00 0.0 0
   GOZ Var_01 C12 C11 C10 C2 37.36 30.0 1
   GOZ Var_02 C11 C12 N1 C2 20.13 30.0 1
   GOZ Var_03 N1 C12 C11 C10 -34.95 30.0 1
   GOZ Var_04 C11 C12 N1 C1 -154.13 30.0 1
   GOZ Var_05 C12 N1 C2 C10 3.07 30.0 1
   GOZ Var_06 H8 C11 C10 C2 158.61 30.0 1
   GOZ Var_07 N1 C2 C10 C11 -25.05 30.0 1
   GOZ Var_08 H9 C11 C10 C2 -79.58 30.0 1
   GOZ Var_09 H10 C12 N1 C2 -98.47 30.0 1
   GOZ Var_10 C10 C2 N1 C1 177.90 30.0 1
   GOZ Var_11 H11 C12 N1 C2 140.60 30.0 1
   GOZ Var_12 C11 C10 C2 C3 -145.36 30.0 1
   GOZ Var_13 H10 C12 C11 C10 82.79 30.0 1
   GOZ Var_14 C12 N1 C2 C3 123.33 30.0 1
   GOZ Var_15 H11 C12 C11 C10 -154.59 30.0 1
   GOZ Var_16 H6 C10 C11 C12 158.49 30.0 1
   GOZ Var_17 H7 C10 C11 C12 -79.60 30.0 1
   GOZ Var_18 H8 C11 C12 N1 -156.69 30.0 1
   GOZ Var_19 H9 C11 C12 N1 82.68 30.0 1
   GOZ Var_20 N2 C4 C5 C9 97.74 30.0 3
   GOZ Var_21 N2 C4 C5 C6 -80.08 30.0 3
   GOZ Var_22 H1 C2 C10 C11 91.98 30.0 1
   GOZ Var_23 C C13 C14 C15 88.58 30.0 2
   GOZ Var_24 C C13 C14 C19 -88.25 30.0 2
   GOZ Var_25 H10 C12 N1 C1 87.27 30.0 1
   GOZ Var_26 H11 C12 N1 C1 -33.66 30.0 1
   GOZ Var_27 H2 C4 C5 C9 -22.51 30.0 3
   GOZ Var_28 C3 C2 N1 C1 -61.85 30.0 1
   GOZ Var_29 H3 C4 C5 C9 -142.55 30.0 3
   GOZ Var_30 O C3 C2 C10 73.60 30.0 2
   GOZ Var_31 H2 C4 C5 C6 159.67 30.0 3
   GOZ Var_32 N2 C3 C2 C10 -102.69 30.0 2
   GOZ Var_33 H3 C4 C5 C6 39.63 30.0 3
   GOZ Var_34 N1 C2 C3 O -42.12 30.0 3
   GOZ Var_35 H12 C13 C14 C15 -32.56 30.0 2
   GOZ Var_36 N2 C3 C2 N1 141.58 30.0 2
   GOZ Var_37 H13 C13 C14 C15 -151.55 30.0 2
   GOZ Var_38 H12 C13 C14 C19 150.61 30.0 2
   GOZ Var_39 H13 C13 C14 C19 31.62 30.0 2
   GOZ Var_40 C5 C4 N2 C3 92.74 30.0 2
   GOZ Var_41 H23 N2 C4 C5 -75.23 30.0 3
   GOZ Var_42 H2 C4 N2 C3 -145.82 30.0 2
   GOZ Var_43 C14 C13 C C1 -63.22 30.0 3
   GOZ Var_44 H3 C4 N2 C3 -28.67 30.0 2
   GOZ Var_45 N1 C1 C C13 102.85 30.0 2
   GOZ Var_46 N C C13 C14 177.07 30.0 2
   GOZ Var_47 N1 C1 C N -133.75 30.0 2
   GOZ Var_48 H22 C C13 C14 57.25 30.0 2
   GOZ Var_49 O1 C1 C C13 -75.66 30.0 2
   GOZ Var_50 N C C1 O1 47.74 30.0 3
   GOZ Var_51 H19 N C C1 -173.33 30.0 3
   GOZ Var_52 H20 N C C1 -56.75 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GOZ chir_01 C2 C10 C3 N1 negativ
   GOZ chir_02 C N C13 C1 positiv

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
   GOZ plan-1 C4 0.020
   GOZ plan-1 C5 0.020
   GOZ plan-1 C8 0.020
   GOZ plan-1 C9 0.020
   GOZ plan-1 C6 0.020
   GOZ plan-1 C7 0.020
   GOZ plan-1 N3 0.020
   GOZ plan-1 N4 0.020
   GOZ plan-1 N5 0.020
   GOZ plan-1 H4 0.020
   GOZ plan-1 H5 0.020
   GOZ plan-2 C13 0.020
   GOZ plan-2 C14 0.020
   GOZ plan-2 C15 0.020
   GOZ plan-2 C16 0.020
   GOZ plan-2 C17 0.020
   GOZ plan-2 C18 0.020
   GOZ plan-2 C19 0.020
   GOZ plan-2 H14 0.020
   GOZ plan-2 H15 0.020
   GOZ plan-2 H16 0.020
   GOZ plan-2 H17 0.020
   GOZ plan-2 H18 0.020
   GOZ plan-3 C2 0.020
   GOZ plan-3 C3 0.020
   GOZ plan-3 C4 0.020
   GOZ plan-3 O 0.020
   GOZ plan-3 N2 0.020
   GOZ plan-3 H23 0.020
   GOZ plan-4 C7 0.020
   GOZ plan-4 N3 0.020
   GOZ plan-4 H24 0.020
   GOZ plan-4 H25 0.020
   GOZ plan-5 C8 0.020
   GOZ plan-5 N5 0.020
   GOZ plan-5 H26 0.020
   GOZ plan-5 H27 0.020
   GOZ plan-6 C1 0.020
   GOZ plan-6 C2 0.020
   GOZ plan-6 C12 0.020
   GOZ plan-6 O1 0.020
   GOZ plan-6 C 0.020
   GOZ plan-6 N1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GOZ plan-1
   GOZ plan-2
   GOZ plan-3
   GOZ plan-4
   GOZ plan-5
   GOZ plan-6

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
  _chem_comp.desc_level
   GOZ GOZ (2~{S})-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]-~{N}-[[2,6-bis(azanyl)pyridin-4-yl]methyl]pyrrolidine-2-carboxamide ligand 54 28 .

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.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 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.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.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

