data_3atk_qFit
_cell.length_a                    54.501
_cell.length_b                    58.117
_cell.length_c                    66.646
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      211096.859
_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     13.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.88
_refine.ls_d_res_high             1.74
_refine.pdbx_ls_sigma_F           0.75
_refine.ls_percent_reflns_obs     95.30
_refine.ls_number_reflns_obs      21245
_refine.ls_number_reflns_R_work   19247
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1328
_refine.ls_R_factor_R_work        0.1286
_refine.ls_R_factor_R_free        0.1740
_refine.ls_percent_reflns_R_free  9.40
_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             0.1204
_refine.pdbx_overall_phase_error  14.1881
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.56
_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 2848 0.0060 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3941 0.9422 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 449 0.0584 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 507 0.0077 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1047 12.9771 ? ?

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' 4.18 19.88 1540 0.1963 99.24 0.2635 160
   'X-RAY DIFFRACTION' 3.33 4.18 1461 0.1281 98.41 0.1505 150
   'X-RAY DIFFRACTION' 2.91 3.33 1430 0.1208 98.13 0.1583 143
   'X-RAY DIFFRACTION' 2.64 2.91 1402 0.1261 97.07 0.1798 156
   'X-RAY DIFFRACTION' 2.45 2.64 1407 0.1198 97.04 0.1540 136
   'X-RAY DIFFRACTION' 2.31 2.45 1372 0.1145 96.14 0.1768 148
   'X-RAY DIFFRACTION' 2.19 2.31 1373 0.1144 95.77 0.1537 144
   'X-RAY DIFFRACTION' 2.10 2.19 1342 0.1059 95.36 0.1606 139
   'X-RAY DIFFRACTION' 2.02 2.10 1358 0.1073 94.46 0.1462 143
   'X-RAY DIFFRACTION' 1.95 2.02 1329 0.1055 94.16 0.1841 138
   'X-RAY DIFFRACTION' 1.89 1.95 1317 0.1123 92.73 0.1465 138
   'X-RAY DIFFRACTION' 1.83 1.89 1330 0.1230 92.37 0.1950 135
   'X-RAY DIFFRACTION' 1.78 1.83 1304 0.1129 92.35 0.1599 132
   'X-RAY DIFFRACTION' 1.74 1.78 1282 0.1021 90.66 0.1622 136

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

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 25 SG CYS A 7 SG . CYS A 155 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 127 SG CYS A 109 SG . CYS A 228 SG CYS A 210 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 166 SG CYS A 148 SG . CYS A 180 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 166 SG CYS A 148 SG . CYS A 180 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 191 SG CYS A 173 SG . CYS A 215 SG CYS A 197 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
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SZ1
   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 19 ? -8.08778 -9.40444 13.27989 1.000 9.21122 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 19 ? -8.07487 -8.51896 14.44711 1.000 8.57980 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 19 ? -9.33998 -8.76661 15.26371 1.000 11.36731 C ? A ? 1 C 1
   ATOM 4 O . ILE A 19 ? -10.45207 -8.63296 14.74117 1.000 9.87092 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 19 ? -7.99723 -7.02862 14.02129 1.000 8.72613 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 19 ? -6.79283 -6.75650 13.12055 1.000 9.67669 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 19 ? -7.98909 -6.13773 15.24221 1.000 10.53186 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 19 ? -5.45460 -6.71770 13.81165 1.000 13.66324 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 19 ? -7.29292 -8.71169 14.98776 1.000 10.30453 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 19 ? -8.78789 -6.82679 13.49687 1.000 10.48013 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 19 ? -6.75009 -7.45623 12.45015 1.000 11.62081 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 19 ? -6.92093 -5.89512 12.69334 1.000 11.62081 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 19 ? -7.80130 -5.22670 14.96714 1.000 12.64701 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 19 ? -8.85818 -6.18137 15.67079 1.000 12.64701 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 19 ? -7.30269 -6.44668 15.85402 1.000 12.64701 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 19 ? -4.75483 -6.66408 13.14207 1.000 16.40466 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 19 ? -5.41998 -5.93928 14.38937 1.000 16.40466 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 19 ? -5.34751 -7.52535 14.33808 1.000 16.40466 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 20 ? -9.16837 -9.10896 16.53708 1.000 8.86091 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 20 ? -10.26920 -9.33759 17.46362 1.000 10.40130 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 20 ? -10.41750 -8.08854 18.31509 1.000 12.91674 C ? A ? 2 C 1
   ATOM 22 O . VAL A 20 ? -9.43133 -7.60274 18.87497 1.000 9.81100 O ? A ? 2 O 1
   ATOM 23 CB . VAL A 20 ? -10.00695 -10.56912 18.35059 1.000 10.47475 C ? A ? 2 CB 1
   ATOM 24 CG1 . VAL A 20 ? -11.15677 -10.76145 19.33953 1.000 12.43999 C ? A ? 2 CG1 1
   ATOM 25 CG2 . VAL A 20 ? -9.80107 -11.81596 17.52077 1.000 12.87534 C ? A ? 2 CG2 1
   ATOM 26 H . VAL A 20 ? -8.39581 -9.21830 16.89874 1.000 10.64187 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 20 ? -11.08919 -9.48909 16.96808 1.000 12.49034 H ? A ? 2 HA 1
   ATOM 28 HB . VAL A 20 ? -9.18965 -10.41812 18.85071 1.000 12.57848 H ? A ? 2 HB 1
   ATOM 29 HG11 . VAL A 20 ? -11.03663 -11.60486 19.80336 1.000 14.93676 H ? A ? 2 HG11 1
   ATOM 30 HG12 . VAL A 20 ? -11.15116 -10.02993 19.97650 1.000 14.93676 H ? A ? 2 HG12 1
   ATOM 31 HG13 . VAL A 20 ? -11.99508 -10.76877 18.85160 1.000 14.93676 H ? A ? 2 HG13 1
   ATOM 32 HG21 . VAL A 20 ? -9.69380 -12.57593 18.11393 1.000 15.45918 H ? A ? 2 HG21 1
   ATOM 33 HG22 . VAL A 20 ? -10.57510 -11.94759 16.95117 1.000 15.45918 H ? A ? 2 HG22 1
   ATOM 34 HG23 . VAL A 20 ? -9.00528 -11.70570 16.97721 1.000 15.45918 H ? A ? 2 HG23 1
   ATOM 35 N . GLY A 21 ? -11.63573 -7.56198 18.40467 1.000 10.93270 N ? A ? 3 N 1
   ATOM 36 CA . GLY A 21 ? -11.88416 -6.45011 19.29847 1.000 12.00782 C ? A ? 3 CA 1
   ATOM 37 C . GLY A 21 ? -11.41817 -5.11032 18.78951 1.000 11.64250 C ? A ? 3 C 1
   ATOM 38 O . GLY A 21 ? -11.24438 -4.18150 19.58641 1.000 15.03961 O ? A ? 3 O 1
   ATOM 39 H . GLY A 21 ? -12.32257 -7.83058 17.96228 1.000 13.12801 H ? A ? 3 H 1
   ATOM 40 HA2 . GLY A 21 ? -12.83862 -6.38916 19.46029 1.000 14.41816 H ? A ? 3 HA2 1
   ATOM 41 HA3 . GLY A 21 ? -11.43156 -6.62062 20.13929 1.000 14.41816 H ? A ? 3 HA3 1
   ATOM 42 N A GLY A 22 ? -11.22966 -4.98043 17.47915 0.687 12.31043 N ? A ? 4 N 1
   ATOM 43 CA A GLY A 22 ? -10.78206 -3.75552 16.86396 0.687 12.69873 C ? A ? 4 CA 1
   ATOM 44 C A GLY A 22 ? -11.91379 -2.99182 16.21278 0.687 12.54985 C ? A ? 4 C 1
   ATOM 45 O A GLY A 22 ? -13.09297 -3.16611 16.54040 0.687 12.67930 O ? A ? 4 O 1
   ATOM 46 H A GLY A 22 ? -11.36151 -5.61524 16.91414 0.687 14.78130 H ? A ? 4 H 1
   ATOM 47 HA2 A GLY A 22 ? -10.37727 -3.18702 17.53766 0.687 15.24725 H ? A ? 4 HA2 1
   ATOM 48 HA3 A GLY A 22 ? -10.12061 -3.96032 16.18467 0.687 15.24725 H ? A ? 4 HA3 1
   ATOM 49 N C GLY A 22 ? -11.22318 -4.97067 17.48452 0.313 12.34783 N ? A ? 4 N 1
   ATOM 50 CA C GLY A 22 ? -10.75682 -3.74450 16.87321 0.313 12.69133 C ? A ? 4 CA 1
   ATOM 51 C C GLY A 22 ? -11.88125 -2.91570 16.29132 0.313 12.54522 C ? A ? 4 C 1
   ATOM 52 O C GLY A 22 ? -13.02752 -2.96967 16.75193 0.313 12.88106 O ? A ? 4 O 1
   ATOM 53 H C GLY A 22 ? -11.36111 -5.60006 16.91493 0.313 14.82617 H ? A ? 4 H 1
   ATOM 54 HA2 C GLY A 22 ? -10.29819 -3.20945 17.53976 0.313 15.23837 H ? A ? 4 HA2 1
   ATOM 55 HA3 C GLY A 22 ? -10.13642 -3.95928 16.15916 0.313 15.23837 H ? A ? 4 HA3 1
   ATOM 56 N . TYR A 23 ? -11.54083 -2.13407 15.26340 1.000 9.05010 N ? A ? 5 N 1
   ATOM 57 CA . TYR A 23 ? -12.47774 -1.25653 14.58827 1.000 9.86727 C ? A ? 5 CA 1
   ATOM 58 C . TYR A 23 ? -12.15179 -1.24586 13.10643 1.000 11.56505 C ? A ? 5 C 1
   ATOM 59 O . TYR A 23 ? -11.02765 -1.53609 12.70087 1.000 10.54375 O ? A ? 5 O 1
   ATOM 60 CB . TYR A 23 ? -12.42353 0.17063 15.15310 1.000 10.52306 C ? A ? 5 CB 1
   ATOM 61 CG . TYR A 23 ? -11.07635 0.86067 15.06188 1.000 8.51158 C ? A ? 5 CG 1
   ATOM 62 CD1 . TYR A 23 ? -10.07353 0.59802 15.98785 1.000 9.59603 C ? A ? 5 CD1 1
   ATOM 63 CD2 . TYR A 23 ? -10.81943 1.80974 14.08204 1.000 8.98117 C ? A ? 5 CD2 1
   ATOM 64 CE1 . TYR A 23 ? -8.85874 1.23808 15.92399 1.000 9.11754 C ? A ? 5 CE1 1
   ATOM 65 CE2 . TYR A 23 ? -9.59583 2.46101 14.01634 1.000 11.52912 C ? A ? 5 CE2 1
   ATOM 66 CZ . TYR A 23 ? -8.62174 2.16758 14.94606 1.000 10.44016 C ? A ? 5 CZ 1
   ATOM 67 OH . TYR A 23 ? -7.38698 2.78161 14.90260 1.000 11.46204 O ? A ? 5 OH 1
   ATOM 68 HA . TYR A 23 ? -13.38078 -1.59142 14.70349 1.000 11.84950 H ? A ? 5 HA 1
   ATOM 69 HB2 . TYR A 23 ? -13.06022 0.71587 14.66500 1.000 12.63645 H ? A ? 5 HB2 1
   ATOM 70 HB3 . TYR A 23 ? -12.66681 0.13637 16.09147 1.000 12.63645 H ? A ? 5 HB3 1
   ATOM 71 HD1 . TYR A 23 ? -10.22736 -0.02244 16.66332 1.000 11.52402 H ? A ? 5 HD1 1
   ATOM 72 HD2 . TYR A 23 ? -11.47899 2.01272 13.45859 1.000 10.78618 H ? A ? 5 HD2 1
   ATOM 73 HE1 . TYR A 23 ? -8.19641 1.03968 16.54597 1.000 10.94982 H ? A ? 5 HE1 1
   ATOM 74 HE2 . TYR A 23 ? -9.43451 3.09008 13.35064 1.000 13.84372 H ? A ? 5 HE2 1
   ATOM 75 HH . TYR A 23 ? -6.89526 2.48161 15.51400 1.000 13.76323 H ? A ? 5 HH 1
   ATOM 76 H A TYR A 23 ? -10.73023 -2.04415 14.99057 0.687 10.86889 H ? A ? 5 H 1
   ATOM 77 H C TYR A 23 ? -10.74716 -2.09853 14.93412 0.313 10.86889 H ? A ? 5 H 1
   ATOM 78 N . THR A 24 ? -13.15043 -0.90887 12.30131 1.000 11.28805 N ? A ? 6 N 1
   ATOM 79 CA . THR A 24 ? -12.94713 -0.72446 10.86879 1.000 10.16422 C ? A ? 6 CA 1
   ATOM 80 C . THR A 24 ? -12.05805 0.49485 10.64076 1.000 10.44367 C ? A ? 6 C 1
   ATOM 81 O . THR A 24 ? -12.42524 1.61542 11.02219 1.000 10.32915 O ? A ? 6 O 1
   ATOM 82 H . THR A 24 ? -13.96053 -0.77997 12.55961 1.000 13.55444 H ? A ? 6 H 1
   ATOM 83 HA . THR A 24 ? -12.50589 -1.50033 10.48903 1.000 12.20584 H ? A ? 6 HA 1
   ATOM 84 CB A THR A 24 ? -14.29618 -0.56304 10.17170 0.774 12.81848 C ? A ? 6 CB 1
   ATOM 85 OG1 A THR A 24 ? -15.07963 -1.75266 10.36907 0.774 12.13388 O ? A ? 6 OG1 1
   ATOM 86 CG2 A THR A 24 ? -14.13416 -0.30632 8.67705 0.774 11.39242 C ? A ? 6 CG2 1
   ATOM 87 HB A THR A 24 ? -14.75413 0.20377 10.55011 0.774 15.39095 H ? A ? 6 HB 1
   ATOM 88 HG1 A THR A 24 ? -15.89232 -1.58674 10.23641 0.774 14.56943 H ? A ? 6 HG1 1
   ATOM 89 HG21 A THR A 24 ? -15.00270 -0.30169 8.24517 0.774 13.67968 H ? A ? 6 HG21 1
   ATOM 90 HG22 A THR A 24 ? -13.70606 0.55199 8.53235 0.774 13.67968 H ? A ? 6 HG22 1
   ATOM 91 HG23 A THR A 24 ? -13.58800 -1.00172 8.27828 0.774 13.67968 H ? A ? 6 HG23 1
   ATOM 92 CB B THR A 24 ? -14.28922 -0.56108 10.16452 0.226 12.85108 C ? A ? 6 CB 1
   ATOM 93 OG1 B THR A 24 ? -15.07355 -1.74704 10.35857 0.226 12.36375 O ? A ? 6 OG1 1
   ATOM 94 CG2 B THR A 24 ? -14.09432 -0.31975 8.67450 0.226 11.58518 C ? A ? 6 CG2 1
   ATOM 95 HB B THR A 24 ? -14.75710 0.20463 10.53286 0.226 15.43007 H ? A ? 6 HB 1
   ATOM 96 HG1 B THR A 24 ? -15.88076 -1.58867 10.18846 0.226 14.84528 H ? A ? 6 HG1 1
   ATOM 97 HG21 B THR A 24 ? -14.94405 -0.39349 8.21253 0.226 13.91099 H ? A ? 6 HG21 1
   ATOM 98 HG22 B THR A 24 ? -13.73168 0.56771 8.52679 0.226 13.91099 H ? A ? 6 HG22 1
   ATOM 99 HG23 B THR A 24 ? -13.47976 -0.97565 8.30978 0.226 13.91099 H ? A ? 6 HG23 1
   ATOM 100 N . CYS A 25 ? -10.88821 0.26961 10.03102 1.000 9.61813 N ? A ? 7 N 1
   ATOM 101 CA . CYS A 25 ? -9.91120 1.34136 9.86121 1.000 7.63739 C ? A ? 7 CA 1
   ATOM 102 C . CYS A 25 ? -10.49302 2.50179 9.06891 1.000 9.33163 C ? A ? 7 C 1
   ATOM 103 O . CYS A 25 ? -10.31670 3.67240 9.42867 1.000 10.15287 O ? A ? 7 O 1
   ATOM 104 CB . CYS A 25 ? -8.66207 0.84171 9.13063 1.000 9.12545 C ? A ? 7 CB 1
   ATOM 105 SG . CYS A 25 ? -7.78076 -0.52343 9.85942 1.000 8.95536 S ? A ? 7 SG 1
   ATOM 106 H . CYS A 25 ? -10.64090 -0.48915 9.71051 1.000 11.55053 H ? A ? 7 H 1
   ATOM 107 HA . CYS A 25 ? -9.66112 1.63913 10.74985 1.000 9.17364 H ? A ? 7 HA 1
   ATOM 108 HB2 . CYS A 25 ? -8.92937 0.56097 8.24145 1.000 10.95931 H ? A ? 7 HB2 1
   ATOM 109 HB3 . CYS A 25 ? -8.03630 1.58048 9.07117 1.000 10.95931 H ? A ? 7 HB3 1
   ATOM 110 N A GLY A 26 ? -11.16313 2.18883 7.96863 1.000 11.80335 N ? A ? 8 N 1
   ATOM 111 CA A GLY A 26 ? -11.52112 3.16261 6.95249 1.000 10.87078 C ? A ? 8 CA 1
   ATOM 112 C A GLY A 26 ? -10.66390 2.92299 5.72374 1.000 10.08480 C ? A ? 8 C 1
   ATOM 113 O A GLY A 26 ? -9.45998 2.65766 5.82683 1.000 10.53710 O ? A ? 8 O 1
   ATOM 114 H A GLY A 26 ? -11.42998 1.39273 7.78256 1.000 14.17280 H ? A ? 8 H 1
   ATOM 115 HA2 A GLY A 26 ? -12.45671 3.06986 6.71378 1.000 13.05371 H ? A ? 8 HA2 1
   ATOM 116 HA3 A GLY A 26 ? -11.36664 4.06222 7.28073 1.000 13.05371 H ? A ? 8 HA3 1
   ATOM 117 N B GLY A 26 ? -11.18633 2.19230 7.98259 0.000 11.85655 N ? A ? 8 N 1
   ATOM 118 CA B GLY A 26 ? -11.53859 3.15258 6.95026 0.000 11.02395 C ? A ? 8 CA 1
   ATOM 119 C B GLY A 26 ? -10.68466 2.86273 5.72705 0.000 10.30992 C ? A ? 8 C 1
   ATOM 120 O B GLY A 26 ? -9.50528 2.50223 5.83930 0.000 10.65975 O ? A ? 8 O 1
   ATOM 121 H B GLY A 26 ? -11.47584 1.40026 7.81390 0.000 14.23664 H ? A ? 8 H 1
   ATOM 122 HA2 B GLY A 26 ? -12.47652 3.06978 6.71717 0.000 13.23751 H ? A ? 8 HA2 1
   ATOM 123 HA3 B GLY A 26 ? -11.36807 4.05683 7.25710 0.000 13.23751 H ? A ? 8 HA3 1
   ATOM 124 N . ALA A 27 ? -11.27617 3.01741 4.54559 1.000 10.37315 N ? A ? 9 N 1
   ATOM 125 CA . ALA A 27 ? -10.57085 2.66820 3.31610 1.000 11.87853 C ? A ? 9 CA 1
   ATOM 126 C . ALA A 27 ? -9.31090 3.51607 3.12270 1.000 13.10875 C ? A ? 9 C 1
   ATOM 127 O . ALA A 27 ? -9.36036 4.74861 3.15113 1.000 11.12716 O ? A ? 9 O 1
   ATOM 128 CB . ALA A 27 ? -11.49624 2.82194 2.10435 1.000 14.48612 C ? A ? 9 CB 1
   ATOM 129 HA . ALA A 27 ? -10.29567 1.74035 3.38145 1.000 14.26301 H ? A ? 9 HA 1
   ATOM 130 HB1 . ALA A 27 ? -11.01111 2.57119 1.30268 1.000 17.39212 H ? A ? 9 HB1 1
   ATOM 131 HB2 . ALA A 27 ? -12.26622 2.24337 2.21959 1.000 17.39212 H ? A ? 9 HB2 1
   ATOM 132 HB3 . ALA A 27 ? -11.78350 3.74630 2.04162 1.000 17.39212 H ? A ? 9 HB3 1
   ATOM 133 H A ALA A 27 ? -12.08811 3.27732 4.43244 1.000 12.45656 H ? A ? 9 H 1
   ATOM 134 H B ALA A 27 ? -12.07351 3.31814 4.42980 0.000 12.45656 H ? A ? 9 H 1
   ATOM 135 N . ASN A 28 ? -8.18024 2.83010 2.90555 1.000 8.75205 N ? A ? 10 N 1
   ATOM 136 CA . ASN A 28 ? -6.88596 3.41950 2.55886 1.000 12.88024 C ? A ? 10 CA 1
   ATOM 137 C . ASN A 28 ? -6.35879 4.36842 3.62611 1.000 11.54051 C ? A ? 10 C 1
   ATOM 138 O . ASN A 28 ? -5.53173 5.23688 3.32995 1.000 13.55028 O ? A ? 10 O 1
   ATOM 139 H . ASN A 28 ? -8.13928 1.97262 2.95712 1.000 10.51124 H ? A ? 10 H 1
   ATOM 140 HA . ASN A 28 ? -6.23626 2.70218 2.49377 1.000 15.46507 H ? A ? 10 HA 1
   ATOM 141 CB A ASN A 28 ? -6.95580 4.14976 1.21022 0.102 13.98767 C ? A ? 10 CB 1
   ATOM 142 CG A ASN A 28 ? -7.51771 3.28039 0.10172 0.102 12.97010 C ? A ? 10 CG 1
   ATOM 143 OD1 A ASN A 28 ? -8.36797 3.71619 -0.67500 0.102 14.43780 O ? A ? 10 OD1 1
   ATOM 144 ND2 A ASN A 28 ? -7.04591 2.04209 0.02559 0.102 11.78207 N ? A ? 10 ND2 1
   ATOM 145 HB2 A ASN A 28 ? -7.52828 4.92753 1.30102 0.102 16.79398 H ? A ? 10 HB2 1
   ATOM 146 HB3 A ASN A 28 ? -6.06182 4.42410 0.95248 0.102 16.79398 H ? A ? 10 HB3 1
   ATOM 147 HD21 A ASN A 28 ? -7.33273 1.50947 -0.58568 0.102 14.14726 H ? A ? 10 HD21 1
   ATOM 148 HD22 A ASN A 28 ? -6.45340 1.77238 0.58754 0.102 14.14726 H ? A ? 10 HD22 1
   ATOM 149 CB C ASN A 28 ? -6.96172 4.11965 1.20612 0.898 14.01028 C ? A ? 10 CB 1
   ATOM 150 CG C ASN A 28 ? -7.55923 3.22791 0.14839 0.898 12.90592 C ? A ? 10 CG 1
   ATOM 151 OD1 C ASN A 28 ? -8.63746 3.50240 -0.38321 0.898 14.46058 O ? A ? 10 OD1 1
   ATOM 152 ND2 C ASN A 28 ? -6.87615 2.12273 -0.13452 0.898 11.73550 N ? A ? 10 ND2 1
   ATOM 153 HB2 C ASN A 28 ? -7.51701 4.91095 1.28607 0.898 16.82112 H ? A ? 10 HB2 1
   ATOM 154 HB3 C ASN A 28 ? -6.06763 4.36887 0.92433 0.898 16.82112 H ? A ? 10 HB3 1
   ATOM 155 HD21 C ASN A 28 ? -7.16978 1.57639 -0.73025 0.898 14.09138 H ? A ? 10 HD21 1
   ATOM 156 HD22 C ASN A 28 ? -6.14072 1.95428 0.27824 0.898 14.09138 H ? A ? 10 HD22 1
   ATOM 157 N . THR A 29 ? -6.78243 4.19486 4.87413 1.000 9.59712 N ? A ? 11 N 1
   ATOM 158 CA . THR A 29 ? -6.24824 4.98448 5.97613 1.000 9.55980 C ? A ? 11 CA 1
   ATOM 159 C . THR A 29 ? -4.95588 4.41378 6.53760 1.000 8.26512 C ? A ? 11 C 1
   ATOM 160 O . THR A 29 ? -4.34640 5.02980 7.42011 1.000 10.57593 O ? A ? 11 O 1
   ATOM 161 CB . THR A 29 ? -7.27682 5.07046 7.09629 1.000 11.89357 C ? A ? 11 CB 1
   ATOM 162 OG1 . THR A 29 ? -7.61812 3.74396 7.51664 1.000 10.29170 O ? A ? 11 OG1 1
   ATOM 163 CG2 . THR A 29 ? -8.53303 5.76649 6.61028 1.000 10.60700 C ? A ? 11 CG2 1
   ATOM 164 H . THR A 29 ? -7.38090 3.62366 5.10898 1.000 11.52532 H ? A ? 11 H 1
   ATOM 165 HA . THR A 29 ? -6.06859 5.88183 5.65457 1.000 11.48054 H ? A ? 11 HA 1
   ATOM 166 HB . THR A 29 ? -6.91099 5.57499 7.83961 1.000 14.28106 H ? A ? 11 HB 1
   ATOM 167 HG1 . THR A 29 ? -8.34453 3.75417 7.93833 1.000 12.35881 H ? A ? 11 HG1 1
   ATOM 168 HG21 . THR A 29 ? -9.17437 5.83738 7.33455 1.000 12.73718 H ? A ? 11 HG21 1
   ATOM 169 HG22 . THR A 29 ? -8.31705 6.65724 6.29275 1.000 12.73718 H ? A ? 11 HG22 1
   ATOM 170 HG23 . THR A 29 ? -8.93230 5.26178 5.88451 1.000 12.73718 H ? A ? 11 HG23 1
   ATOM 171 N . VAL A 30 ? -4.54485 3.24573 6.06942 1.000 8.25772 N ? A ? 12 N 1
   ATOM 172 CA . VAL A 30 ? -3.33728 2.57365 6.53548 1.000 9.33189 C ? A ? 12 CA 1
   ATOM 173 C . VAL A 30 ? -2.56777 2.26680 5.25980 1.000 7.71907 C ? A ? 12 C 1
   ATOM 174 O . VAL A 30 ? -2.59002 1.12288 4.78450 1.000 9.26117 O ? A ? 12 O 1
   ATOM 175 CB . VAL A 30 ? -3.66447 1.31238 7.33800 1.000 6.93605 C ? A ? 12 CB 1
   ATOM 176 CG1 . VAL A 30 ? -2.40251 0.74375 7.95208 1.000 9.43407 C ? A ? 12 CG1 1
   ATOM 177 CG2 . VAL A 30 ? -4.67547 1.62740 8.41214 1.000 12.82503 C ? A ? 12 CG2 1
   ATOM 178 H . VAL A 30 ? -4.96106 2.80451 5.45975 1.000 9.91804 H ? A ? 12 H 1
   ATOM 179 HA . VAL A 30 ? -2.81188 3.13177 7.12992 1.000 11.20705 H ? A ? 12 HA 1
   ATOM 180 HB . VAL A 30 ? -4.04493 0.64559 6.74509 1.000 8.33203 H ? A ? 12 HB 1
   ATOM 181 HG11 . VAL A 30 ? -2.61910 -0.08355 8.40985 1.000 11.32966 H ? A ? 12 HG11 1
   ATOM 182 HG12 . VAL A 30 ? -1.75775 0.57307 7.24777 1.000 11.32966 H ? A ? 12 HG12 1
   ATOM 183 HG13 . VAL A 30 ? -2.04112 1.38598 8.58284 1.000 11.32966 H ? A ? 12 HG13 1
   ATOM 184 HG21 . VAL A 30 ? -4.79536 0.84464 8.97232 1.000 15.39881 H ? A ? 12 HG21 1
   ATOM 185 HG22 . VAL A 30 ? -4.34896 2.36894 8.94544 1.000 15.39881 H ? A ? 12 HG22 1
   ATOM 186 HG23 . VAL A 30 ? -5.51710 1.86648 7.99333 1.000 15.39881 H ? A ? 12 HG23 1
   ATOM 187 N . PRO A 31 ? -1.91299 3.25934 4.65394 1.000 7.75590 N ? A ? 13 N 1
   ATOM 188 CA . PRO A 31 ? -1.53658 3.13897 3.23601 1.000 8.05047 C ? A ? 13 CA 1
   ATOM 189 C . PRO A 31 ? -0.31694 2.27722 2.99215 1.000 10.76081 C ? A ? 13 C 1
   ATOM 190 O . PRO A 31 ? -0.04088 1.94589 1.83136 1.000 9.45764 O ? A ? 13 O 1
   ATOM 191 CB . PRO A 31 ? -1.29094 4.59841 2.81133 1.000 10.75665 C ? A ? 13 CB 1
   ATOM 192 CG . PRO A 31 ? -0.97500 5.32039 4.11084 1.000 12.98741 C ? A ? 13 CG 1
   ATOM 193 CD . PRO A 31 ? -1.73479 4.62062 5.19127 1.000 10.95417 C ? A ? 13 CD 1
   ATOM 194 HA . PRO A 31 ? -2.27821 2.78702 2.71927 1.000 9.66934 H ? A ? 13 HA 1
   ATOM 195 HB2 . PRO A 31 ? -0.54318 4.64440 2.19519 1.000 12.91676 H ? A ? 13 HB2 1
   ATOM 196 HB3 . PRO A 31 ? -2.08748 4.96219 2.39408 1.000 12.91676 H ? A ? 13 HB3 1
   ATOM 197 HG2 . PRO A 31 ? -0.02130 5.27503 4.28198 1.000 15.59367 H ? A ? 13 HG2 1
   ATOM 198 HG3 . PRO A 31 ? -1.25616 6.24624 4.04262 1.000 15.59367 H ? A ? 13 HG3 1
   ATOM 199 HD2 . PRO A 31 ? -1.22425 4.60213 6.01584 1.000 13.15378 H ? A ? 13 HD2 1
   ATOM 200 HD3 . PRO A 31 ? -2.59278 5.04734 5.34180 1.000 13.15378 H ? A ? 13 HD3 1
   ATOM 201 N . TYR A 32 ? 0.39738 1.89261 4.04812 1.000 7.85332 N ? A ? 14 N 1
   ATOM 202 CA . TYR A 32 ? 1.51216 0.96299 3.97399 1.000 10.46807 C ? A ? 14 CA 1
   ATOM 203 C . TYR A 32 ? 1.08498 -0.48935 4.15655 1.000 10.47690 C ? A ? 14 C 1
   ATOM 204 O . TYR A 32 ? 1.91754 -1.38953 4.01146 1.000 8.23996 O ? A ? 14 O 1
   ATOM 205 CB . TYR A 32 ? 2.54604 1.31770 5.04305 1.000 12.91846 C ? A ? 14 CB 1
   ATOM 206 CG . TYR A 32 ? 1.92067 1.47129 6.40765 1.000 9.47539 C ? A ? 14 CG 1
   ATOM 207 CD1 . TYR A 32 ? 1.69824 0.36635 7.22481 1.000 7.86921 C ? A ? 14 CD1 1
   ATOM 208 CD2 . TYR A 32 ? 1.51467 2.71339 6.86324 1.000 10.11496 C ? A ? 14 CD2 1
   ATOM 209 CE1 . TYR A 32 ? 1.11822 0.50054 8.45679 1.000 8.02764 C ? A ? 14 CE1 1
   ATOM 210 CE2 . TYR A 32 ? 0.92310 2.85450 8.09830 1.000 11.19158 C ? A ? 14 CE2 1
   ATOM 211 CZ . TYR A 32 ? 0.71611 1.74706 8.88554 1.000 10.07404 C ? A ? 14 CZ 1
   ATOM 212 OH . TYR A 32 ? 0.12356 1.89821 10.12147 1.000 10.69688 O ? A ? 14 OH 1
   ATOM 213 H . TYR A 32 ? 0.24699 2.16918 4.84843 1.000 9.43276 H ? A ? 14 H 1
   ATOM 214 HA . TYR A 32 ? 1.93225 1.04245 3.10330 1.000 12.57046 H ? A ? 14 HA 1
   ATOM 215 HB2 . TYR A 32 ? 3.20933 0.61156 5.09119 1.000 15.51093 H ? A ? 14 HB2 1
   ATOM 216 HB3 . TYR A 32 ? 2.97160 2.15715 4.80828 1.000 15.51093 H ? A ? 14 HB3 1
   ATOM 217 HD1 . TYR A 32 ? 1.94852 -0.47867 6.92782 1.000 9.45183 H ? A ? 14 HD1 1
   ATOM 218 HD2 . TYR A 32 ? 1.64320 3.46288 6.32784 1.000 12.14672 H ? A ? 14 HD2 1
   ATOM 219 HE1 . TYR A 32 ? 0.99626 -0.24386 9.00076 1.000 9.64194 H ? A ? 14 HE1 1
   ATOM 220 HE2 . TYR A 32 ? 0.66456 3.69580 8.39875 1.000 13.43868 H ? A ? 14 HE2 1
   ATOM 221 HH . TYR A 32 ? 0.25383 1.21218 10.58837 1.000 12.84503 H ? A ? 14 HH 1
   ATOM 222 N . GLN A 33 ? -0.17655 -0.74244 4.49698 1.000 6.93755 N ? A ? 15 N 1
   ATOM 223 CA . GLN A 33 ? -0.64753 -2.10014 4.70620 1.000 8.51409 C ? A ? 15 CA 1
   ATOM 224 C . GLN A 33 ? -0.83434 -2.78666 3.36459 1.000 10.77323 C ? A ? 15 C 1
   ATOM 225 O . GLN A 33 ? -1.53000 -2.26433 2.49244 1.000 8.07014 O ? A ? 15 O 1
   ATOM 226 CB . GLN A 33 ? -1.96903 -2.09821 5.47985 1.000 8.72454 C ? A ? 15 CB 1
   ATOM 227 CG . GLN A 33 ? -2.65660 -3.47450 5.52983 1.000 10.28177 C ? A ? 15 CG 1
   ATOM 228 CD . GLN A 33 ? -2.18151 -4.33472 6.68503 1.000 7.08802 C ? A ? 15 CD 1
   ATOM 229 OE1 . GLN A 33 ? -2.18948 -3.89755 7.83280 1.000 9.38348 O ? A ? 15 OE1 1
   ATOM 230 NE2 . GLN A 33 ? -1.80102 -5.58243 6.39174 1.000 8.46970 N ? A ? 15 NE2 1
   ATOM 231 H . GLN A 33 ? -0.77905 -0.13974 4.61252 1.000 8.33383 H ? A ? 15 H 1
   ATOM 232 HA . GLN A 33 ? 0.00699 -2.59305 5.22537 1.000 10.22569 H ? A ? 15 HA 1
   ATOM 233 HB2 . GLN A 33 ? -1.79607 -1.81963 6.39275 1.000 10.47822 H ? A ? 15 HB2 1
   ATOM 234 HB3 . GLN A 33 ? -2.57967 -1.47679 5.05340 1.000 10.47822 H ? A ? 15 HB3 1
   ATOM 235 HG2 . GLN A 33 ? -3.61301 -3.34533 5.62734 1.000 12.34690 H ? A ? 15 HG2 1
   ATOM 236 HG3 . GLN A 33 ? -2.46843 -3.95060 4.70592 1.000 12.34690 H ? A ? 15 HG3 1
   ATOM 237 HE21 . GLN A 33 ? -1.83289 -5.86189 5.57904 1.000 10.17242 H ? A ? 15 HE21 1
   ATOM 238 HE22 . GLN A 33 ? -1.52440 -6.10554 7.01580 1.000 10.17242 H ? A ? 15 HE22 1
   ATOM 239 N . VAL A 34 ? -0.22617 -3.96145 3.20242 1.000 8.73440 N ? A ? 16 N 1
   ATOM 240 CA . VAL A 34 ? -0.45394 -4.75288 2.00206 1.000 7.45248 C ? A ? 16 CA 1
   ATOM 241 C . VAL A 34 ? -1.05802 -6.10470 2.37448 1.000 11.22291 C ? A ? 16 C 1
   ATOM 242 O . VAL A 34 ? -0.98303 -6.57721 3.51508 1.000 8.27950 O ? A ? 16 O 1
   ATOM 243 CB . VAL A 34 ? 0.82392 -4.96271 1.15468 1.000 12.46008 C ? A ? 16 CB 1
   ATOM 244 CG1 . VAL A 34 ? 1.58946 -3.66399 0.96012 1.000 14.49948 C ? A ? 16 CG1 1
   ATOM 245 CG2 . VAL A 34 ? 1.70653 -5.99543 1.76858 1.000 12.57662 C ? A ? 16 CG2 1
   ATOM 246 H . VAL A 34 ? 0.31599 -4.31405 3.76928 1.000 10.49005 H ? A ? 16 H 1
   ATOM 247 HA . VAL A 34 ? -1.10080 -4.27191 1.46249 1.000 8.95176 H ? A ? 16 HA 1
   ATOM 248 HB . VAL A 34 ? 0.54681 -5.27528 0.27923 1.000 14.96088 H ? A ? 16 HB 1
   ATOM 249 HG11 . VAL A 34 ? 2.23354 -3.78126 0.24436 1.000 17.40815 H ? A ? 16 HG11 1
   ATOM 250 HG12 . VAL A 34 ? 0.96338 -2.95985 0.72964 1.000 17.40815 H ? A ? 16 HG12 1
   ATOM 251 HG13 . VAL A 34 ? 2.04858 -3.44142 1.78508 1.000 17.40815 H ? A ? 16 HG13 1
   ATOM 252 HG21 . VAL A 34 ? 2.62121 -5.83673 1.48736 1.000 15.10072 H ? A ? 16 HG21 1
   ATOM 253 HG22 . VAL A 34 ? 1.64177 -5.93254 2.73437 1.000 15.10072 H ? A ? 16 HG22 1
   ATOM 254 HG23 . VAL A 34 ? 1.41754 -6.87332 1.47414 1.000 15.10072 H ? A ? 16 HG23 1
   ATOM 255 N . SER A 35 ? -1.70113 -6.70340 1.38009 1.000 7.47076 N ? A ? 17 N 1
   ATOM 256 CA . SER A 35 ? -2.22285 -8.05697 1.44913 1.000 6.47043 C ? A ? 17 CA 1
   ATOM 257 C . SER A 35 ? -1.36083 -8.91384 0.53913 1.000 6.86401 C ? A ? 17 C 1
   ATOM 258 O . SER A 35 ? -1.08927 -8.51995 -0.59782 1.000 8.99682 O ? A ? 17 O 1
   ATOM 259 CB . SER A 35 ? -3.67622 -8.12432 0.99077 1.000 11.79203 C ? A ? 17 CB 1
   ATOM 260 OG . SER A 35 ? -4.03595 -9.48317 0.81512 1.000 10.58559 O ? A ? 17 OG 1
   ATOM 261 H . SER A 35 ? -1.85314 -6.32665 0.62210 1.000 8.97369 H ? A ? 17 H 1
   ATOM 262 HA . SER A 35 ? -2.18892 -8.38585 2.36105 1.000 7.77330 H ? A ? 17 HA 1
   ATOM 263 HB2 . SER A 35 ? -4.24728 -7.72235 1.66398 1.000 14.15922 H ? A ? 17 HB2 1
   ATOM 264 HB3 . SER A 35 ? -3.77272 -7.65214 0.14896 1.000 14.15922 H ? A ? 17 HB3 1
   ATOM 265 HG . SER A 35 ? -4.84837 -9.54105 0.60966 1.000 12.71149 H ? A ? 17 HG 1
   ATOM 266 N . LEU A 36 ? -0.88499 -10.04173 1.06344 1.000 8.71466 N ? A ? 18 N 1
   ATOM 267 CA . LEU A 36 ? -0.16440 -11.03201 0.27919 1.000 7.89972 C ? A ? 18 CA 1
   ATOM 268 C . LEU A 36 ? -1.16501 -12.07749 -0.19244 1.000 7.33845 C ? A ? 18 C 1
   ATOM 269 O . LEU A 36 ? -1.87188 -12.68407 0.62365 1.000 9.04246 O ? A ? 18 O 1
   ATOM 270 CB . LEU A 36 ? 0.95050 -11.68590 1.09523 1.000 10.02795 C ? A ? 18 CB 1
   ATOM 271 CG . LEU A 36 ? 1.96972 -10.75924 1.76083 1.000 11.15630 C ? A ? 18 CG 1
   ATOM 272 CD1 . LEU A 36 ? 3.03978 -11.60554 2.46298 1.000 11.68088 C ? A ? 18 CD1 1
   ATOM 273 CD2 . LEU A 36 ? 2.59929 -9.83348 0.77228 1.000 9.34344 C ? A ? 18 CD2 1
   ATOM 274 H . LEU A 36 ? -0.97061 -10.25819 1.89134 1.000 10.46637 H ? A ? 18 H 1
   ATOM 275 HA . LEU A 36 ? 0.25539 -10.61144 -0.48749 1.000 9.48844 H ? A ? 18 HA 1
   ATOM 276 HB2 . LEU A 36 ? 0.53612 -12.20340 1.80331 1.000 12.04231 H ? A ? 18 HB2 1
   ATOM 277 HB3 . LEU A 36 ? 1.44747 -12.27197 0.50325 1.000 12.04231 H ? A ? 18 HB3 1
   ATOM 278 HG . LEU A 36 ? 1.51597 -10.20613 2.41588 1.000 13.39633 H ? A ? 18 HG 1
   ATOM 279 HD11 . LEU A 36 ? 3.72229 -11.01721 2.82207 1.000 14.02583 H ? A ? 18 HD11 1
   ATOM 280 HD12 . LEU A 36 ? 2.62420 -12.10738 3.18156 1.000 14.02583 H ? A ? 18 HD12 1
   ATOM 281 HD13 . LEU A 36 ? 3.43357 -12.21459 1.81887 1.000 14.02583 H ? A ? 18 HD13 1
   ATOM 282 HD21 . LEU A 36 ? 3.29771 -9.32633 1.21490 1.000 11.22090 H ? A ? 18 HD21 1
   ATOM 283 HD22 . LEU A 36 ? 2.97806 -10.35535 0.04766 1.000 11.22090 H ? A ? 18 HD22 1
   ATOM 284 HD23 . LEU A 36 ? 1.92146 -9.23150 0.42722 1.000 11.22090 H ? A ? 18 HD23 1
   ATOM 285 N . ASN A 37 ? -1.20648 -12.28565 -1.50483 1.000 8.69939 N ? A ? 19 N 1
   ATOM 286 CA . ASN A 37 ? -2.23370 -13.08216 -2.16491 1.000 7.94632 C ? A ? 19 CA 1
   ATOM 287 C . ASN A 37 ? -1.57171 -14.15820 -3.00805 1.000 9.13246 C ? A ? 19 C 1
   ATOM 288 O . ASN A 37 ? -0.72412 -13.85877 -3.85196 1.000 8.74967 O ? A ? 19 O 1
   ATOM 289 CB . ASN A 37 ? -3.11474 -12.17620 -3.03003 1.000 11.21415 C ? A ? 19 CB 1
   ATOM 290 CG . ASN A 37 ? -4.28199 -12.90946 -3.65283 1.000 8.18498 C ? A ? 19 CG 1
   ATOM 291 OD1 . ASN A 37 ? -4.10038 -13.69868 -4.58409 1.000 9.67243 O ? A ? 19 OD1 1
   ATOM 292 ND2 . ASN A 37 ? -5.49514 -12.63957 -3.15485 1.000 9.76339 N ? A ? 19 ND2 1
   ATOM 293 H . ASN A 37 ? -0.62836 -11.96339 -2.05394 1.000 10.44804 H ? A ? 19 H 1
   ATOM 294 HA . ASN A 37 ? -2.79031 -13.53128 -1.50964 1.000 9.54436 H ? A ? 19 HA 1
   ATOM 295 HB2 . ASN A 37 ? -3.47014 -11.46187 -2.47838 1.000 13.46576 H ? A ? 19 HB2 1
   ATOM 296 HB3 . ASN A 37 ? -2.57730 -11.80536 -3.74734 1.000 13.46576 H ? A ? 19 HB3 1
   ATOM 297 HD21 . ASN A 37 ? -6.18924 -13.03211 -3.47694 1.000 11.72485 H ? A ? 19 HD21 1
   ATOM 298 HD22 . ASN A 37 ? -5.58029 -12.07366 -2.51290 1.000 11.72485 H ? A ? 19 HD22 1
   ATOM 299 N . SER A 38 ? -1.98955 -15.40336 -2.79854 1.000 8.81315 N ? A ? 20 N 1
   ATOM 300 CA . SER A 38 ? -1.55276 -16.55226 -3.58744 1.000 9.20962 C ? A ? 20 CA 1
   ATOM 301 C . SER A 38 ? -2.76214 -17.28931 -4.15222 1.000 10.87681 C ? A ? 20 C 1
   ATOM 302 O . SER A 38 ? -2.85850 -18.51463 -4.09215 1.000 12.20094 O ? A ? 20 O 1
   ATOM 303 CB . SER A 38 ? -0.70025 -17.50571 -2.74855 1.000 9.53888 C ? A ? 20 CB 1
   ATOM 304 OG . SER A 38 ? -1.43969 -18.10228 -1.70026 1.000 11.42939 O ? A ? 20 OG 1
   ATOM 305 H . SER A 38 ? -2.54843 -15.61572 -2.18035 1.000 10.58456 H ? A ? 20 H 1
   ATOM 306 HA . SER A 38 ? -1.01717 -16.22619 -4.32752 1.000 11.06033 H ? A ? 20 HA 1
   ATOM 307 HB2 . SER A 38 ? -0.35947 -18.20675 -3.32588 1.000 11.45544 H ? A ? 20 HB2 1
   ATOM 308 HB3 . SER A 38 ? 0.03637 -17.00587 -2.36327 1.000 11.45544 H ? A ? 20 HB3 1
   ATOM 309 HG . SER A 38 ? -1.59243 -17.53661 -1.09835 1.000 13.72405 H ? A ? 20 HG 1
   ATOM 310 N . GLY A 39 ? -3.70823 -16.54738 -4.71265 1.000 9.87227 N ? A ? 21 N 1
   ATOM 311 CA . GLY A 39 ? -5.02947 -17.04997 -5.01627 1.000 10.10775 C ? A ? 21 CA 1
   ATOM 312 C . GLY A 39 ? -6.08118 -16.62444 -4.00935 1.000 8.60966 C ? A ? 21 C 1
   ATOM 313 O . GLY A 39 ? -7.27621 -16.71334 -4.29523 1.000 10.28568 O ? A ? 21 O 1
   ATOM 314 H . GLY A 39 ? -3.59969 -15.72283 -4.93157 1.000 11.85550 H ? A ? 21 H 1
   ATOM 315 HA2 . GLY A 39 ? -5.29869 -16.72531 -5.88978 1.000 12.13808 H ? A ? 21 HA2 1
   ATOM 316 HA3 . GLY A 39 ? -5.00305 -18.01945 -5.03407 1.000 12.13808 H ? A ? 21 HA3 1
   ATOM 317 N A TYR A 40 ? -5.64366 -16.14856 -2.84783 0.589 9.07812 N ? A ? 22 N 1
   ATOM 318 CA A TYR A 40 ? -6.42779 -15.77071 -1.68098 0.589 9.26207 C ? A ? 22 CA 1
   ATOM 319 C A TYR A 40 ? -5.47014 -14.97846 -0.79949 0.589 8.16521 C ? A ? 22 C 1
   ATOM 320 O A TYR A 40 ? -4.25188 -15.17948 -0.86974 0.589 8.48171 O ? A ? 22 O 1
   ATOM 321 CB A TYR A 40 ? -6.96574 -17.00138 -0.94306 0.589 10.85629 C ? A ? 22 CB 1
   ATOM 322 CG A TYR A 40 ? -5.86661 -18.01245 -0.71215 0.589 10.64824 C ? A ? 22 CG 1
   ATOM 323 CD1 A TYR A 40 ? -5.55921 -18.96637 -1.67855 0.589 11.78144 C ? A ? 22 CD1 1
   ATOM 324 CD2 A TYR A 40 ? -5.10099 -17.99147 0.44968 0.589 12.87076 C ? A ? 22 CD2 1
   ATOM 325 CE1 A TYR A 40 ? -4.52924 -19.87033 -1.49564 0.589 12.25488 C ? A ? 22 CE1 1
   ATOM 326 CE2 A TYR A 40 ? -4.07265 -18.91352 0.64519 0.589 9.99360 C ? A ? 22 CE2 1
   ATOM 327 CZ A TYR A 40 ? -3.79150 -19.84498 -0.33988 0.589 12.39456 C ? A ? 22 CZ 1
   ATOM 328 OH A TYR A 40 ? -2.76829 -20.76175 -0.18992 0.589 14.11767 O ? A ? 22 OH 1
   ATOM 329 H A TYR A 40 ? -4.80675 -16.02225 -2.69539 0.589 10.90252 H ? A ? 22 H 1
   ATOM 330 HA A TYR A 40 ? -7.19668 -15.22879 -1.91771 0.589 11.12326 H ? A ? 22 HA 1
   ATOM 331 HB2 A TYR A 40 ? -7.32254 -16.73167 -0.08233 0.589 13.03633 H ? A ? 22 HB2 1
   ATOM 332 HB3 A TYR A 40 ? -7.66168 -17.41835 -1.47476 0.589 13.03633 H ? A ? 22 HB3 1
   ATOM 333 HD1 A TYR A 40 ? -6.05710 -18.99613 -2.46349 0.589 14.14650 H ? A ? 22 HD1 1
   ATOM 334 HD2 A TYR A 40 ? -5.27714 -17.35462 1.10413 0.589 15.45369 H ? A ? 22 HD2 1
   ATOM 335 HE1 A TYR A 40 ? -4.33666 -20.49569 -2.15651 0.589 14.71463 H ? A ? 22 HE1 1
   ATOM 336 HE2 A TYR A 40 ? -3.57854 -18.90264 1.43299 0.589 12.00109 H ? A ? 22 HE2 1
   ATOM 337 HH A TYR A 40 ? -2.42831 -20.69029 0.57487 0.589 16.94999 H ? A ? 22 HH 1
   ATOM 338 N B TYR A 40 ? -5.64277 -16.12731 -2.85644 0.411 9.11897 N ? A ? 22 N 1
   ATOM 339 CA B TYR A 40 ? -6.45227 -15.78300 -1.69523 0.411 9.30018 C ? A ? 22 CA 1
   ATOM 340 C B TYR A 40 ? -5.51893 -15.02142 -0.76459 0.411 8.20070 C ? A ? 22 C 1
   ATOM 341 O B TYR A 40 ? -4.29302 -15.15579 -0.85307 0.411 8.53896 O ? A ? 22 O 1
   ATOM 342 CB B TYR A 40 ? -7.01124 -17.02847 -1.01281 0.411 10.85514 C ? A ? 22 CB 1
   ATOM 343 CG B TYR A 40 ? -5.94725 -18.08737 -0.90793 0.411 10.73064 C ? A ? 22 CG 1
   ATOM 344 CD1 B TYR A 40 ? -5.03726 -18.08403 0.14166 0.411 13.00517 C ? A ? 22 CD1 1
   ATOM 345 CD2 B TYR A 40 ? -5.81263 -19.06370 -1.88823 0.411 11.24004 C ? A ? 22 CD2 1
   ATOM 346 CE1 B TYR A 40 ? -4.04299 -19.04190 0.22716 0.411 10.27929 C ? A ? 22 CE1 1
   ATOM 347 CE2 B TYR A 40 ? -4.81648 -20.01254 -1.81587 0.411 12.62021 C ? A ? 22 CE2 1
   ATOM 348 CZ B TYR A 40 ? -3.93559 -20.00011 -0.75844 0.411 12.43715 C ? A ? 22 CZ 1
   ATOM 349 OH B TYR A 40 ? -2.94011 -20.94494 -0.67956 0.411 13.82983 O ? A ? 22 OH 1
   ATOM 350 H B TYR A 40 ? -4.81046 -15.96732 -2.71061 0.411 10.95154 H ? A ? 22 H 1
   ATOM 351 HA B TYR A 40 ? -7.20888 -15.22673 -1.93811 0.411 11.16900 H ? A ? 22 HA 1
   ATOM 352 HB2 B TYR A 40 ? -7.31334 -16.80189 -0.11934 0.411 13.03495 H ? A ? 22 HB2 1
   ATOM 353 HB3 B TYR A 40 ? -7.75000 -17.38073 -1.53344 0.411 13.03495 H ? A ? 22 HB3 1
   ATOM 354 HD1 B TYR A 40 ? -5.09748 -17.42728 0.79736 0.411 15.61498 H ? A ? 22 HD1 1
   ATOM 355 HD2 B TYR A 40 ? -6.40503 -19.07656 -2.60502 0.411 13.49683 H ? A ? 22 HD2 1
   ATOM 356 HE1 B TYR A 40 ? -3.45105 -19.03960 0.94446 0.411 12.34393 H ? A ? 22 HE1 1
   ATOM 357 HE2 B TYR A 40 ? -4.73946 -20.65949 -2.47951 0.411 15.15303 H ? A ? 22 HE2 1
   ATOM 358 HH B TYR A 40 ? -2.50292 -20.84306 0.03043 0.411 16.60458 H ? A ? 22 HH 1
   ATOM 359 N A HIS A 41 ? -6.01277 -14.06383 0.00024 0.589 7.22472 N ? A ? 23 N 1
   ATOM 360 CA A HIS A 41 ? -5.21900 -13.40510 1.03239 0.589 9.89746 C ? A ? 23 CA 1
   ATOM 361 C A HIS A 41 ? -4.70742 -14.44580 2.01908 0.589 7.76070 C ? A ? 23 C 1
   ATOM 362 O A HIS A 41 ? -5.48960 -15.25271 2.52364 0.589 8.81850 O ? A ? 23 O 1
   ATOM 363 CB A HIS A 41 ? -6.07048 -12.37678 1.77790 0.589 10.08417 C ? A ? 23 CB 1
   ATOM 364 CG A HIS A 41 ? -5.46923 -11.92860 3.07503 0.589 7.43516 C ? A ? 23 CG 1
   ATOM 365 ND1 A HIS A 41 ? -4.60808 -10.85507 3.16345 0.589 8.33131 N ? A ? 23 ND1 1
   ATOM 366 CD2 A HIS A 41 ? -5.57626 -12.42933 4.32968 0.589 11.76657 C ? A ? 23 CD2 1
   ATOM 367 CE1 A HIS A 41 ? -4.22667 -10.70264 4.41977 0.589 6.93188 C ? A ? 23 CE1 1
   ATOM 368 NE2 A HIS A 41 ? -4.79360 -11.64923 5.14669 0.589 8.92508 N ? A ? 23 NE2 1
   ATOM 369 H A HIS A 41 ? -6.83323 -13.80833 -0.03392 0.589 8.67844 H ? A ? 23 H 1
   ATOM 370 HA A HIS A 41 ? -4.46933 -12.94570 0.62268 0.589 11.88573 H ? A ? 23 HA 1
   ATOM 371 HB2 A HIS A 41 ? -6.17957 -11.59426 1.21518 0.589 12.10978 H ? A ? 23 HB2 1
   ATOM 372 HB3 A HIS A 41 ? -6.93609 -12.76924 1.97182 0.589 12.10978 H ? A ? 23 HB3 1
   ATOM 373 HD2 A HIS A 41 ? -6.08440 -13.16369 4.58933 0.589 14.12866 H ? A ? 23 HD2 1
   ATOM 374 HE1 A HIS A 41 ? -3.65585 -10.04107 4.73821 0.589 8.32703 H ? A ? 23 HE1 1
   ATOM 375 HE2 A HIS A 41 ? -4.68974 -11.75926 5.99327 0.589 10.71887 H ? A ? 23 HE2 1
   ATOM 376 N B HIS A 41 ? -6.10153 -14.22130 0.12316 0.411 7.33529 N ? A ? 23 N 1
   ATOM 377 CA B HIS A 41 ? -5.31336 -13.52047 1.12801 0.411 9.96389 C ? A ? 23 CA 1
   ATOM 378 C B HIS A 41 ? -4.84281 -14.50389 2.18966 0.411 7.92920 C ? A ? 23 C 1
   ATOM 379 O B HIS A 41 ? -5.65656 -15.23248 2.76170 0.411 9.48885 O ? A ? 23 O 1
   ATOM 380 CB B HIS A 41 ? -6.14136 -12.42538 1.79534 0.411 10.00588 C ? A ? 23 CB 1
   ATOM 381 CG B HIS A 41 ? -5.50340 -11.86687 3.02974 0.411 7.47811 C ? A ? 23 CG 1
   ATOM 382 ND1 B HIS A 41 ? -4.58786 -10.83748 2.98988 0.411 8.15439 N ? A ? 23 ND1 1
   ATOM 383 CD2 B HIS A 41 ? -5.61851 -12.21565 4.33376 0.411 11.40695 C ? A ? 23 CD2 1
   ATOM 384 CE1 B HIS A 41 ? -4.18226 -10.56214 4.21652 0.411 7.03280 C ? A ? 23 CE1 1
   ATOM 385 NE2 B HIS A 41 ? -4.78815 -11.38811 5.05076 0.411 9.42083 N ? A ? 23 NE2 1
   ATOM 386 H B HIS A 41 ? -6.94687 -14.06857 0.16412 0.411 8.81112 H ? A ? 23 H 1
   ATOM 387 HA B HIS A 41 ? -4.54623 -13.11076 0.69843 0.411 11.96544 H ? A ? 23 HA 1
   ATOM 388 HB2 B HIS A 41 ? -6.26176 -11.69655 1.16669 0.411 12.01584 H ? A ? 23 HB2 1
   ATOM 389 HB3 B HIS A 41 ? -7.00326 -12.79306 2.04604 0.411 12.01584 H ? A ? 23 HB3 1
   ATOM 390 HD2 B HIS A 41 ? -6.15863 -12.88933 4.67919 0.411 13.69712 H ? A ? 23 HD2 1
   ATOM 391 HE1 B HIS A 41 ? -3.57378 -9.89964 4.45264 0.411 8.44814 H ? A ? 23 HE1 1
   ATOM 392 HE2 B HIS A 41 ? -4.68044 -11.40514 5.90382 0.411 11.31378 H ? A ? 23 HE2 1
   ATOM 393 N A PHE A 42 ? -3.40201 -14.42304 2.31605 0.589 7.55260 N ? A ? 24 N 1
   ATOM 394 CA A PHE A 42 ? -2.84558 -15.34471 3.30279 0.589 7.91086 C ? A ? 24 CA 1
   ATOM 395 C A PHE A 42 ? -1.97673 -14.67742 4.36449 0.589 10.00584 C ? A ? 24 C 1
   ATOM 396 O A PHE A 42 ? -1.57577 -15.35704 5.31792 0.589 9.13472 O ? A ? 24 O 1
   ATOM 397 CB A PHE A 42 ? -2.02865 -16.45823 2.60904 0.589 9.00630 C ? A ? 24 CB 1
   ATOM 398 CG A PHE A 42 ? -0.74883 -15.97821 1.97856 0.589 8.80755 C ? A ? 24 CG 1
   ATOM 399 CD1 A PHE A 42 ? 0.42202 -15.95121 2.71205 0.589 8.13007 C ? A ? 24 CD1 1
   ATOM 400 CD2 A PHE A 42 ? -0.70478 -15.56876 0.65681 0.589 7.37410 C ? A ? 24 CD2 1
   ATOM 401 CE1 A PHE A 42 ? 1.59936 -15.51091 2.15916 0.589 8.57442 C ? A ? 24 CE1 1
   ATOM 402 CE2 A PHE A 42 ? 0.47634 -15.12458 0.10303 0.589 8.84157 C ? A ? 24 CE2 1
   ATOM 403 CZ A PHE A 42 ? 1.63325 -15.10004 0.85859 0.589 9.16562 C ? A ? 24 CZ 1
   ATOM 404 H A PHE A 42 ? -2.82903 -13.88840 1.96186 0.589 9.07190 H ? A ? 24 H 1
   ATOM 405 HA A PHE A 42 ? -3.58328 -15.77235 3.76519 0.589 9.50181 H ? A ? 24 HA 1
   ATOM 406 HB2 A PHE A 42 ? -1.79808 -17.13117 3.26850 0.589 10.81634 H ? A ? 24 HB2 1
   ATOM 407 HB3 A PHE A 42 ? -2.57239 -16.85227 1.90906 0.589 10.81634 H ? A ? 24 HB3 1
   ATOM 408 HD1 A PHE A 42 ? 0.41246 -16.23670 3.59709 0.589 9.76486 H ? A ? 24 HD1 1
   ATOM 409 HD2 A PHE A 42 ? -1.47714 -15.59362 0.13939 0.589 8.85770 H ? A ? 24 HD2 1
   ATOM 410 HE1 A PHE A 42 ? 2.37490 -15.49276 2.67210 0.589 10.29808 H ? A ? 24 HE1 1
   ATOM 411 HE2 A PHE A 42 ? 0.49498 -14.84033 -0.78227 0.589 10.61867 H ? A ? 24 HE2 1
   ATOM 412 HZ A PHE A 42 ? 2.43092 -14.80492 0.48239 0.589 11.00752 H ? A ? 24 HZ 1
   ATOM 413 N B PHE A 42 ? -3.54294 -14.51324 2.48335 0.411 7.83682 N ? A ? 24 N 1
   ATOM 414 CA B PHE A 42 ? -3.03576 -15.35080 3.56590 0.411 8.28376 C ? A ? 24 CA 1
   ATOM 415 C B PHE A 42 ? -2.17113 -14.60973 4.57938 0.411 9.56768 C ? A ? 24 C 1
   ATOM 416 O B PHE A 42 ? -1.97637 -15.13214 5.68405 0.411 8.08709 O ? A ? 24 O 1
   ATOM 417 CB B PHE A 42 ? -2.24252 -16.54696 3.00053 0.411 8.86932 C ? A ? 24 CB 1
   ATOM 418 CG B PHE A 42 ? -0.98143 -16.15582 2.28650 0.411 8.77560 C ? A ? 24 CG 1
   ATOM 419 CD1 B PHE A 42 ? -1.00443 -15.78129 0.95695 0.411 8.48478 C ? A ? 24 CD1 1
   ATOM 420 CD2 B PHE A 42 ? 0.23337 -16.16627 2.95084 0.411 8.80180 C ? A ? 24 CD2 1
   ATOM 421 CE1 B PHE A 42 ? 0.15832 -15.41691 0.31083 0.411 7.05030 C ? A ? 24 CE1 1
   ATOM 422 CE2 B PHE A 42 ? 1.39573 -15.79746 2.31165 0.411 8.84335 C ? A ? 24 CE2 1
   ATOM 423 CZ B PHE A 42 ? 1.36262 -15.42216 0.99150 0.411 9.33748 C ? A ? 24 CZ 1
   ATOM 424 H B PHE A 42 ? -2.94461 -14.04949 2.07526 0.411 9.41296 H ? A ? 24 H 1
   ATOM 425 HA B PHE A 42 ? -3.79293 -15.71403 4.05133 0.411 9.94929 H ? A ? 24 HA 1
   ATOM 426 HB2 B PHE A 42 ? -1.99757 -17.13286 3.73376 0.411 10.65196 H ? A ? 24 HB2 1
   ATOM 427 HB3 B PHE A 42 ? -2.80438 -17.02286 2.36907 0.411 10.65196 H ? A ? 24 HB3 1
   ATOM 428 HD1 B PHE A 42 ? -1.81080 -15.77481 0.49366 0.411 10.19051 H ? A ? 24 HD1 1
   ATOM 429 HD2 B PHE A 42 ? 0.26467 -16.42658 3.84311 0.411 10.57094 H ? A ? 24 HD2 1
   ATOM 430 HE1 B PHE A 42 ? 0.13268 -15.16708 -0.58461 0.411 8.46914 H ? A ? 24 HE1 1
   ATOM 431 HE2 B PHE A 42 ? 2.20272 -15.80258 2.77387 0.411 10.62079 H ? A ? 24 HE2 1
   ATOM 432 HZ B PHE A 42 ? 2.14605 -15.17265 0.55690 0.411 11.21375 H ? A ? 24 HZ 1
   ATOM 433 N A CYS A 43 ? -1.67662 -13.38728 4.24192 0.589 8.99523 N ? A ? 25 N 1
   ATOM 434 CA A CYS A 43 ? -0.81589 -12.71162 5.20374 0.589 7.46926 C ? A ? 25 CA 1
   ATOM 435 C A CYS A 43 ? -0.83697 -11.22108 4.90976 0.589 7.31543 C ? A ? 25 C 1
   ATOM 436 O A CYS A 43 ? -1.04799 -10.80946 3.76785 0.589 8.44557 O ? A ? 25 O 1
   ATOM 437 CB A CYS A 43 ? 0.63490 -13.21241 5.13779 0.589 9.80086 C ? A ? 25 CB 1
   ATOM 438 SG A CYS A 43 ? 1.06770 -14.60239 6.22412 0.589 8.65441 S ? A ? 25 SG 1
   ATOM 439 H A CYS A 43 ? -1.96080 -12.88088 3.60757 0.589 10.80305 H ? A ? 25 H 1
   ATOM 440 HA A CYS A 43 ? -1.16147 -12.87401 6.09542 0.589 8.97189 H ? A ? 25 HA 1
   ATOM 441 HB2 A CYS A 43 ? 0.81324 -13.49726 4.22787 0.589 11.76981 H ? A ? 25 HB2 1
   ATOM 442 HB3 A CYS A 43 ? 1.21837 -12.47468 5.37487 0.589 11.76981 H ? A ? 25 HB3 1
   ATOM 443 N B CYS A 43 ? -1.66169 -13.42147 4.26318 0.411 9.02330 N ? A ? 25 N 1
   ATOM 444 CA B CYS A 43 ? -0.81238 -12.70033 5.19929 0.411 7.50382 C ? A ? 25 CA 1
   ATOM 445 C B CYS A 43 ? -0.87133 -11.21406 4.88614 0.411 7.33682 C ? A ? 25 C 1
   ATOM 446 O B CYS A 43 ? -1.27018 -10.80574 3.79354 0.411 8.54713 O ? A ? 25 O 1
   ATOM 447 CB B CYS A 43 ? 0.64663 -13.17490 5.13818 0.411 9.73837 C ? A ? 25 CB 1
   ATOM 448 SG B CYS A 43 ? 1.07536 -14.58631 6.19362 0.411 8.68920 S ? A ? 25 SG 1
   ATOM 449 H B CYS A 43 ? -1.79382 -13.01601 3.51636 0.411 10.83674 H ? A ? 25 H 1
   ATOM 450 HA B CYS A 43 ? -1.15497 -12.84938 6.09446 0.411 9.01336 H ? A ? 25 HA 1
   ATOM 451 HB2 B CYS A 43 ? 0.84254 -13.43220 4.22368 0.411 11.69482 H ? A ? 25 HB2 1
   ATOM 452 HB3 B CYS A 43 ? 1.21601 -12.43600 5.40416 0.411 11.69482 H ? A ? 25 HB3 1
   ATOM 453 N A GLY A 44 ? -0.59027 -10.42137 5.94259 0.589 8.06674 N ? A ? 26 N 1
   ATOM 454 CA A GLY A 44 ? -0.32795 -9.01144 5.75979 0.589 7.18360 C ? A ? 26 CA 1
   ATOM 455 C A GLY A 44 ? 1.14921 -8.73707 5.52093 0.589 7.47933 C ? A ? 26 C 1
   ATOM 456 O A GLY A 44 ? 1.98096 -9.64106 5.44611 0.589 6.57734 O ? A ? 26 O 1
   ATOM 457 H A GLY A 44 ? -0.57053 -10.67950 6.76270 0.589 9.68886 H ? A ? 26 H 1
   ATOM 458 HA2 A GLY A 44 ? -0.82922 -8.68584 4.99584 0.589 8.62910 H ? A ? 26 HA2 1
   ATOM 459 HA3 A GLY A 44 ? -0.60749 -8.52542 6.55133 0.589 8.62910 H ? A ? 26 HA3 1
   ATOM 460 N B GLY A 44 ? -0.45725 -10.41236 5.86186 0.411 8.11207 N ? A ? 26 N 1
   ATOM 461 CA B GLY A 44 ? -0.19455 -9.01051 5.63904 0.411 7.26076 C ? A ? 26 CA 1
   ATOM 462 C B GLY A 44 ? 1.29728 -8.73602 5.50144 0.411 7.48583 C ? A ? 26 C 1
   ATOM 463 O B GLY A 44 ? 2.14591 -9.58651 5.75518 0.411 7.32595 O ? A ? 26 O 1
   ATOM 464 H B GLY A 44 ? -0.32117 -10.66788 6.67167 0.411 9.74326 H ? A ? 26 H 1
   ATOM 465 HA2 B GLY A 44 ? -0.63827 -8.72262 4.82595 0.411 8.72169 H ? A ? 26 HA2 1
   ATOM 466 HA3 B GLY A 44 ? -0.53653 -8.49382 6.38536 0.411 8.72169 H ? A ? 26 HA3 1
   ATOM 467 N A GLY A 45 ? 1.45789 -7.45091 5.39290 0.589 6.39479 N ? A ? 27 N 1
   ATOM 468 CA A GLY A 45 ? 2.82252 -6.99109 5.20996 0.589 6.82793 C ? A ? 27 CA 1
   ATOM 469 C A GLY A 45 ? 2.83328 -5.47839 5.16329 0.589 8.57784 C ? A ? 27 C 1
   ATOM 470 O A GLY A 45 ? 1.78887 -4.82936 5.03615 0.589 7.09540 O ? A ? 27 O 1
   ATOM 471 H A GLY A 45 ? 0.88114 -6.81319 5.40923 0.589 7.68253 H ? A ? 27 H 1
   ATOM 472 HA2 A GLY A 45 ? 3.37812 -7.29142 5.94618 0.589 8.20230 H ? A ? 27 HA2 1
   ATOM 473 HA3 A GLY A 45 ? 3.18392 -7.33838 4.37949 0.589 8.20230 H ? A ? 27 HA3 1
   ATOM 474 N B GLY A 45 ? 1.59184 -7.51552 5.06952 0.411 5.80675 N ? A ? 27 N 1
   ATOM 475 CA B GLY A 45 ? 2.94264 -7.01361 5.01768 0.411 7.09659 C ? A ? 27 CA 1
   ATOM 476 C B GLY A 45 ? 2.94392 -5.51453 5.19663 0.411 8.58827 C ? A ? 27 C 1
   ATOM 477 O B GLY A 45 ? 1.88122 -4.92409 5.44694 0.411 8.09593 O ? A ? 27 O 1
   ATOM 478 H B GLY A 45 ? 1.00619 -6.94871 4.79504 0.411 6.97687 H ? A ? 27 H 1
   ATOM 479 HA2 B GLY A 45 ? 3.47181 -7.41654 5.72375 0.411 8.52469 H ? A ? 27 HA2 1
   ATOM 480 HA3 B GLY A 45 ? 3.34246 -7.22985 4.16078 0.411 8.52469 H ? A ? 27 HA3 1
   ATOM 481 N A SER A 46 ? 4.03731 -4.91763 5.26522 0.589 7.45410 N ? A ? 28 N 1
   ATOM 482 CA A SER A 46 ? 4.21760 -3.47164 5.29460 0.589 8.80048 C ? A ? 28 CA 1
   ATOM 483 C A SER A 46 ? 5.11080 -3.03404 4.14767 0.589 9.28787 C ? A ? 28 C 1
   ATOM 484 O A SER A 46 ? 6.14341 -3.65417 3.88520 0.589 7.83555 O ? A ? 28 O 1
   ATOM 485 CB A SER A 46 ? 4.83936 -3.01397 6.61143 0.589 9.95119 C ? A ? 28 CB 1
   ATOM 486 OG A SER A 46 ? 4.08399 -3.48208 7.70453 0.589 9.49090 O ? A ? 28 OG 1
   ATOM 487 H A SER A 46 ? 4.77188 -5.36158 5.31926 0.589 8.95370 H ? A ? 28 H 1
   ATOM 488 HA A SER A 46 ? 3.35118 -3.04734 5.19361 0.589 10.56936 H ? A ? 28 HA 1
   ATOM 489 HB2 A SER A 46 ? 5.74096 -3.36600 6.67536 0.589 11.95020 H ? A ? 28 HB2 1
   ATOM 490 HB3 A SER A 46 ? 4.85952 -2.04440 6.63222 0.589 11.95020 H ? A ? 28 HB3 1
   ATOM 491 HG A SER A 46 ? 3.26426 -3.44187 7.52555 0.589 11.39786 H ? A ? 28 HG 1
   ATOM 492 N B SER A 46 ? 4.10902 -4.88475 5.07051 0.411 7.39459 N ? A ? 28 N 1
   ATOM 493 CA B SER A 46 ? 4.24511 -3.44306 5.22324 0.411 8.79650 C ? A ? 28 CA 1
   ATOM 494 C B SER A 46 ? 5.15395 -2.91670 4.12677 0.411 9.25326 C ? A ? 28 C 1
   ATOM 495 O B SER A 46 ? 6.32843 -3.29504 4.05910 0.411 8.56703 O ? A ? 28 O 1
   ATOM 496 CB B SER A 46 ? 4.81874 -3.08034 6.59441 0.411 9.94036 C ? A ? 28 CB 1
   ATOM 497 OG B SER A 46 ? 3.97352 -3.52776 7.63041 0.411 9.52050 O ? A ? 28 OG 1
   ATOM 498 H B SER A 46 ? 4.85092 -5.28163 4.89254 0.411 8.88228 H ? A ? 28 H 1
   ATOM 499 HA B SER A 46 ? 3.37171 -3.03154 5.12989 0.411 10.56458 H ? A ? 28 HA 1
   ATOM 500 HB2 B SER A 46 ? 5.68773 -3.49982 6.69340 0.411 11.93721 H ? A ? 28 HB2 1
   ATOM 501 HB3 B SER A 46 ? 4.90703 -2.11621 6.65400 0.411 11.93721 H ? A ? 28 HB3 1
   ATOM 502 HG B SER A 46 ? 3.17880 -3.31031 7.46693 0.411 11.43338 H ? A ? 28 HG 1
   ATOM 503 N A LEU A 47 ? 4.71617 -1.96166 3.47216 0.589 7.78266 N ? A ? 29 N 1
   ATOM 504 CA A LEU A 47 ? 5.53443 -1.39614 2.40674 0.589 8.26307 C ? A ? 29 CA 1
   ATOM 505 C A LEU A 47 ? 6.56236 -0.47151 3.03816 0.589 9.62002 C ? A ? 29 C 1
   ATOM 506 O A LEU A 47 ? 6.18379 0.46590 3.74458 0.589 10.12676 O ? A ? 29 O 1
   ATOM 507 CB A LEU A 47 ? 4.67252 -0.62544 1.41349 0.589 9.43636 C ? A ? 29 CB 1
   ATOM 508 CG A LEU A 47 ? 5.38734 -0.09300 0.16795 0.589 8.64799 C ? A ? 29 CG 1
   ATOM 509 CD1 A LEU A 47 ? 5.71939 -1.22459 -0.79120 0.589 9.08337 C ? A ? 29 CD1 1
   ATOM 510 CD2 A LEU A 47 ? 4.56158 0.97253 -0.53766 0.589 10.10846 C ? A ? 29 CD2 1
   ATOM 511 H A LEU A 47 ? 3.97819 -1.54269 3.61162 0.589 9.34796 H ? A ? 29 H 1
   ATOM 512 HA A LEU A 47 ? 5.98301 -2.10716 1.92288 0.589 9.92446 H ? A ? 29 HA 1
   ATOM 513 HB2 A LEU A 47 ? 3.96503 -1.21439 1.10770 0.589 11.33241 H ? A ? 29 HB2 1
   ATOM 514 HB3 A LEU A 47 ? 4.29212 0.13889 1.87391 0.589 11.33241 H ? A ? 29 HB3 1
   ATOM 515 HG A LEU A 47 ? 6.21768 0.31949 0.45305 0.589 10.38637 H ? A ? 29 HG 1
   ATOM 516 HD11 A LEU A 47 ? 6.09191 -0.84996 -1.60471 0.589 10.90882 H ? A ? 29 HD11 1
   ATOM 517 HD12 A LEU A 47 ? 6.36578 -1.81419 -0.37232 0.589 10.90882 H ? A ? 29 HD12 1
   ATOM 518 HD13 A LEU A 47 ? 4.90745 -1.71487 -0.99437 0.589 10.90882 H ? A ? 29 HD13 1
   ATOM 519 HD21 A LEU A 47 ? 5.03008 1.25645 -1.33816 0.589 12.13892 H ? A ? 29 HD21 1
   ATOM 520 HD22 A LEU A 47 ? 3.69880 0.59791 -0.77465 0.589 12.13892 H ? A ? 29 HD22 1
   ATOM 521 HD23 A LEU A 47 ? 4.44172 1.72669 0.06049 0.589 12.13892 H ? A ? 29 HD23 1
   ATOM 522 N B LEU A 47 ? 4.61258 -2.03510 3.28891 0.411 8.28358 N ? A ? 29 N 1
   ATOM 523 CA B LEU A 47 ? 5.38270 -1.41442 2.21540 0.411 8.29145 C ? A ? 29 CA 1
   ATOM 524 C B LEU A 47 ? 6.38331 -0.43897 2.81981 0.411 10.06912 C ? A ? 29 C 1
   ATOM 525 O B LEU A 47 ? 5.98662 0.51049 3.50254 0.411 9.40369 O ? A ? 29 O 1
   ATOM 526 CB B LEU A 47 ? 4.44513 -0.69102 1.25201 0.411 9.77582 C ? A ? 29 CB 1
   ATOM 527 CG B LEU A 47 ? 4.95880 -0.20319 -0.10569 0.411 7.69943 C ? A ? 29 CG 1
   ATOM 528 CD1 B LEU A 47 ? 5.30857 -1.35991 -1.02271 0.411 9.29276 C ? A ? 29 CD1 1
   ATOM 529 CD2 B LEU A 47 ? 3.92443 0.71142 -0.77523 0.411 9.00229 C ? A ? 29 CD2 1
   ATOM 530 H B LEU A 47 ? 3.79286 -1.77702 3.32143 0.411 9.94907 H ? A ? 29 H 1
   ATOM 531 HA B LEU A 47 ? 5.86458 -2.09337 1.71769 0.411 9.95852 H ? A ? 29 HA 1
   ATOM 532 HB2 B LEU A 47 ? 3.71135 -1.29565 1.05993 0.411 11.73976 H ? A ? 29 HB2 1
   ATOM 533 HB3 B LEU A 47 ? 4.11457 0.09609 1.71255 0.411 11.73976 H ? A ? 29 HB3 1
   ATOM 534 HG B LEU A 47 ? 5.77166 0.30414 0.04520 0.411 9.24809 H ? A ? 29 HG 1
   ATOM 535 HD11 B LEU A 47 ? 5.59539 -1.00783 -1.87984 0.411 11.16009 H ? A ? 29 HD11 1
   ATOM 536 HD12 B LEU A 47 ? 6.02471 -1.87616 -0.62079 0.411 11.16009 H ? A ? 29 HD12 1
   ATOM 537 HD13 B LEU A 47 ? 4.52405 -1.91815 -1.14020 0.411 11.16009 H ? A ? 29 HD13 1
   ATOM 538 HD21 B LEU A 47 ? 4.27528 1.01426 -1.62734 0.411 10.81153 H ? A ? 29 HD21 1
   ATOM 539 HD22 B LEU A 47 ? 3.10429 0.21233 -0.91375 0.411 10.81153 H ? A ? 29 HD22 1
   ATOM 540 HD23 B LEU A 47 ? 3.75510 1.47234 -0.19798 0.411 10.81153 H ? A ? 29 HD23 1
   ATOM 541 N A ILE A 48 ? 7.84630 -0.71283 2.78486 0.589 11.01399 N ? A ? 30 N 1
   ATOM 542 CA A ILE A 48 ? 8.89940 0.11109 3.37758 0.589 8.58884 C ? A ? 30 CA 1
   ATOM 543 C A ILE A 48 ? 9.70500 0.88787 2.34922 0.589 11.57557 C ? A ? 30 C 1
   ATOM 544 O A ILE A 48 ? 10.49939 1.75464 2.74361 0.589 7.73936 O ? A ? 30 O 1
   ATOM 545 CB A ILE A 48 ? 9.84393 -0.71493 4.27502 0.589 12.26855 C ? A ? 30 CB 1
   ATOM 546 CG1 A ILE A 48 ? 10.53356 -1.83737 3.51442 0.589 9.76145 C ? A ? 30 CG1 1
   ATOM 547 CG2 A ILE A 48 ? 9.06406 -1.26105 5.46513 0.589 12.15177 C ? A ? 30 CG2 1
   ATOM 548 CD1 A ILE A 48 ? 11.77357 -2.34006 4.22419 0.589 12.24005 C ? A ? 30 CD1 1
   ATOM 549 H A ILE A 48 ? 8.13236 -1.34428 2.27590 0.589 13.22557 H ? A ? 30 H 1
   ATOM 550 HA A ILE A 48 ? 8.46749 0.76578 3.94830 0.589 10.31538 H ? A ? 30 HA 1
   ATOM 551 HB A ILE A 48 ? 10.54689 -0.12453 4.58835 0.589 14.73104 H ? A ? 30 HB 1
   ATOM 552 HG12 A ILE A 48 ? 9.91793 -2.58096 3.41966 0.589 11.72252 H ? A ? 30 HG12 1
   ATOM 553 HG13 A ILE A 48 ? 10.79777 -1.51186 2.63970 0.589 11.72252 H ? A ? 30 HG13 1
   ATOM 554 HG21 A ILE A 48 ? 9.67475 -1.73165 6.05378 0.589 14.59091 H ? A ? 30 HG21 1
   ATOM 555 HG22 A ILE A 48 ? 8.65191 -0.52166 5.93877 0.589 14.59091 H ? A ? 30 HG22 1
   ATOM 556 HG23 A ILE A 48 ? 8.38075 -1.86932 5.14266 0.589 14.59091 H ? A ? 30 HG23 1
   ATOM 557 HD11 A ILE A 48 ? 12.08139 -3.14943 3.78708 0.589 14.69684 H ? A ? 30 HD11 1
   ATOM 558 HD12 A ILE A 48 ? 12.46158 -1.65776 4.17934 0.589 14.69684 H ? A ? 30 HD12 1
   ATOM 559 HD13 A ILE A 48 ? 11.55338 -2.52742 5.15010 0.589 14.69684 H ? A ? 30 HD13 1
   ATOM 560 N B ILE A 48 ? 7.67121 -0.66461 2.56941 0.411 9.68247 N ? A ? 30 N 1
   ATOM 561 CA B ILE A 48 ? 8.71985 0.15788 3.16530 0.411 9.53986 C ? A ? 30 CA 1
   ATOM 562 C B ILE A 48 ? 9.41221 1.05775 2.15107 0.411 12.13974 C ? A ? 30 C 1
   ATOM 563 O B ILE A 48 ? 10.04346 2.04563 2.56225 0.411 12.03310 O ? A ? 30 O 1
   ATOM 564 CB B ILE A 48 ? 9.75868 -0.70896 3.90471 0.411 10.60575 C ? A ? 30 CB 1
   ATOM 565 CG1 B ILE A 48 ? 10.34183 -1.77377 2.98013 0.411 10.78087 C ? A ? 30 CG1 1
   ATOM 566 CG2 B ILE A 48 ? 9.11951 -1.32750 5.13971 0.411 12.00145 C ? A ? 30 CG2 1
   ATOM 567 CD1 B ILE A 48 ? 11.51558 -2.50986 3.58011 0.411 14.14154 C ? A ? 30 CD1 1
   ATOM 568 H B ILE A 48 ? 7.96365 -1.28980 2.05636 0.411 11.62774 H ? A ? 30 H 1
   ATOM 569 HA B ILE A 48 ? 8.30798 0.74017 3.82272 0.411 11.45660 H ? A ? 30 HA 1
   ATOM 570 HB B ILE A 48 ? 10.49566 -0.14483 4.18670 0.411 12.73568 H ? A ? 30 HB 1
   ATOM 571 HG12 B ILE A 48 ? 9.65252 -2.42599 2.77922 0.411 12.94582 H ? A ? 30 HG12 1
   ATOM 572 HG13 B ILE A 48 ? 10.64385 -1.34776 2.16270 0.411 12.94582 H ? A ? 30 HG13 1
   ATOM 573 HG21 B ILE A 48 ? 9.81379 -1.72086 5.69120 0.411 14.41052 H ? A ? 30 HG21 1
   ATOM 574 HG22 B ILE A 48 ? 8.65576 -0.63486 5.63578 0.411 14.41052 H ? A ? 30 HG22 1
   ATOM 575 HG23 B ILE A 48 ? 8.49110 -2.01181 4.86093 0.411 14.41052 H ? A ? 30 HG23 1
   ATOM 576 HD11 B ILE A 48 ? 11.81408 -3.19007 2.95632 0.411 16.97863 H ? A ? 30 HD11 1
   ATOM 577 HD12 B ILE A 48 ? 12.23207 -1.87800 3.74833 0.411 16.97863 H ? A ? 30 HD12 1
   ATOM 578 HD13 B ILE A 48 ? 11.23712 -2.92342 4.41218 0.411 16.97863 H ? A ? 30 HD13 1
   ATOM 579 N A ASN A 49 ? 9.53767 0.61962 1.06024 0.589 11.93325 N ? A ? 31 N 1
   ATOM 580 CA A ASN A 49 ? 9.86572 1.58228 0.01488 0.589 11.81622 C ? A ? 31 CA 1
   ATOM 581 C A ASN A 49 ? 9.11118 1.16316 -1.24284 0.589 12.34568 C ? A ? 31 C 1
   ATOM 582 O A ASN A 49 ? 8.32330 0.21264 -1.23148 0.589 12.25874 O ? A ? 31 O 1
   ATOM 583 CB A ASN A 49 ? 11.37731 1.71189 -0.23096 0.589 12.74718 C ? A ? 31 CB 1
   ATOM 584 CG A ASN A 49 ? 12.02042 0.44127 -0.74759 0.589 13.38113 C ? A ? 31 CG 1
   ATOM 585 OD1 A ASN A 49 ? 11.50093 -0.23943 -1.63061 0.589 10.59410 O ? A ? 31 OD1 1
   ATOM 586 ND2 A ASN A 49 ? 13.19436 0.13828 -0.21402 0.589 15.89172 N ? A ? 31 ND2 1
   ATOM 587 H A ASN A 49 ? 9.23051 -0.12532 0.75971 0.589 14.32868 H ? A ? 31 H 1
   ATOM 588 HA A ASN A 49 ? 9.55918 2.45900 0.29469 0.589 14.18825 H ? A ? 31 HA 1
   ATOM 589 HB2 A ASN A 49 ? 11.52846 2.40878 -0.88853 0.589 15.30539 H ? A ? 31 HB2 1
   ATOM 590 HB3 A ASN A 49 ? 11.81113 1.94465 0.60482 0.589 15.30539 H ? A ? 31 HB3 1
   ATOM 591 HD21 A ASN A 49 ? 13.61077 -0.57094 -0.46542 0.589 19.07884 H ? A ? 31 HD21 1
   ATOM 592 HD22 A ASN A 49 ? 13.54011 0.65079 0.38380 0.589 19.07884 H ? A ? 31 HD22 1
   ATOM 593 N B ASN A 49 ? 9.34474 0.74131 0.86279 0.411 11.61964 N ? A ? 31 N 1
   ATOM 594 CA B ASN A 49 ? 9.61685 1.67372 -0.22677 0.411 11.91685 C ? A ? 31 CA 1
   ATOM 595 C B ASN A 49 ? 8.85595 1.15618 -1.44865 0.411 12.65338 C ? A ? 31 C 1
   ATOM 596 O B ASN A 49 ? 8.04801 0.22559 -1.34487 0.411 11.34321 O ? A ? 31 O 1
   ATOM 597 CB B ASN A 49 ? 11.12295 1.85812 -0.47181 0.411 12.77772 C ? A ? 31 CB 1
   ATOM 598 CG B ASN A 49 ? 11.83341 0.59781 -0.94565 0.411 13.35782 C ? A ? 31 CG 1
   ATOM 599 OD1 B ASN A 49 ? 11.22027 -0.42516 -1.24612 0.411 10.31864 O ? A ? 31 OD1 1
   ATOM 600 ND2 B ASN A 49 ? 13.16033 0.68662 -1.02894 0.411 11.28596 N ? A ? 31 ND2 1
   ATOM 601 H B ASN A 49 ? 9.13380 -0.04313 0.58036 0.411 13.95235 H ? A ? 31 H 1
   ATOM 602 HA B ASN A 49 ? 9.27507 2.55082 0.00729 0.411 14.30900 H ? A ? 31 HA 1
   ATOM 603 HB2 B ASN A 49 ? 11.24647 2.53896 -1.15159 0.411 15.34204 H ? A ? 31 HB2 1
   ATOM 604 HB3 B ASN A 49 ? 11.54114 2.13767 0.35757 0.411 15.34204 H ? A ? 31 HB3 1
   ATOM 605 HD21 B ASN A 49 ? 13.62107 0.00913 -1.29034 0.411 13.55193 H ? A ? 31 HD21 1
   ATOM 606 HD22 B ASN A 49 ? 13.55599 1.42142 -0.82131 0.411 13.55193 H ? A ? 31 HD22 1
   ATOM 607 N A SER A 50 ? 9.34220 1.89097 -2.33288 0.589 11.81791 N ? A ? 32 N 1
   ATOM 608 CA A SER A 50 ? 8.49964 1.70239 -3.50686 0.589 9.98414 C ? A ? 32 CA 1
   ATOM 609 C A SER A 50 ? 8.53857 0.27812 -4.05043 0.589 10.46162 C ? A ? 32 C 1
   ATOM 610 O A SER A 50 ? 7.62563 -0.10499 -4.78416 0.589 9.97272 O ? A ? 32 O 1
   ATOM 611 CB A SER A 50 ? 8.90135 2.68978 -4.60981 0.589 11.94932 C ? A ? 32 CB 1
   ATOM 612 OG A SER A 50 ? 10.21487 2.43121 -5.07727 0.589 11.86135 O ? A ? 32 OG 1
   ATOM 613 H A SER A 50 ? 9.96145 2.48206 -2.41502 0.589 14.19026 H ? A ? 32 H 1
   ATOM 614 HA A SER A 50 ? 7.58335 1.88854 -3.24868 0.589 11.98975 H ? A ? 32 HA 1
   ATOM 615 HB2 A SER A 50 ? 8.28134 2.60251 -5.35067 0.589 14.34796 H ? A ? 32 HB2 1
   ATOM 616 HB3 A SER A 50 ? 8.86670 3.59094 -4.25260 0.589 14.34796 H ? A ? 32 HB3 1
   ATOM 617 HG A SER A 50 ? 10.77180 2.58052 -4.46643 0.589 14.24240 H ? A ? 32 HG 1
   ATOM 618 N B SER A 50 ? 9.08639 1.76651 -2.61056 0.411 11.93494 N ? A ? 32 N 1
   ATOM 619 CA B SER A 50 ? 8.31240 1.36164 -3.77831 0.411 10.18798 C ? A ? 32 CA 1
   ATOM 620 C B SER A 50 ? 8.63367 -0.05388 -4.24818 0.411 10.40379 C ? A ? 32 C 1
   ATOM 621 O B SER A 50 ? 7.87520 -0.60173 -5.05152 0.411 11.13808 O ? A ? 32 O 1
   ATOM 622 CB B SER A 50 ? 8.53020 2.33411 -4.94514 0.411 10.96526 C ? A ? 32 CB 1
   ATOM 623 OG B SER A 50 ? 9.83165 2.20936 -5.49550 0.411 13.46177 O ? A ? 32 OG 1
   ATOM 624 H B SER A 50 ? 9.66198 2.39190 -2.74169 0.411 14.33071 H ? A ? 32 H 1
   ATOM 625 HA B SER A 50 ? 7.37507 1.39686 -3.53117 0.411 12.23435 H ? A ? 32 HA 1
   ATOM 626 HB2 B SER A 50 ? 7.87853 2.14221 -5.63752 0.411 13.16709 H ? A ? 32 HB2 1
   ATOM 627 HB3 B SER A 50 ? 8.41339 3.24114 -4.62180 0.411 13.16709 H ? A ? 32 HB3 1
   ATOM 628 HG B SER A 50 ? 9.91621 1.46038 -5.86627 0.411 16.16291 H ? A ? 32 HG 1
   ATOM 629 N A GLN A 51 ? 9.54894 -0.52956 -3.70836 0.589 10.91981 N ? A ? 33 N 1
   ATOM 630 CA A GLN A 51 ? 9.64836 -1.86260 -4.29433 0.589 9.14549 C ? A ? 33 CA 1
   ATOM 631 C A GLN A 51 ? 9.86262 -2.98723 -3.28240 0.589 9.22755 C ? A ? 33 C 1
   ATOM 632 O A GLN A 51 ? 10.09677 -4.12562 -3.69596 0.589 10.46512 O ? A ? 33 O 1
   ATOM 633 CB A GLN A 51 ? 10.77731 -1.88877 -5.34298 0.589 14.96048 C ? A ? 33 CB 1
   ATOM 634 CG A GLN A 51 ? 10.53634 -2.87202 -6.48426 0.589 19.71034 C ? A ? 33 CG 1
   ATOM 635 CD A GLN A 51 ? 11.50913 -2.72609 -7.63659 0.589 18.12799 C ? A ? 33 CD 1
   ATOM 636 OE1 A GLN A 51 ? 12.37016 -1.84381 -7.63857 0.589 18.48803 O ? A ? 33 OE1 1
   ATOM 637 NE2 A GLN A 51 ? 11.36647 -3.59148 -8.63497 0.589 13.08137 N ? A ? 33 NE2 1
   ATOM 638 H A GLN A 51 ? 10.17285 -0.32902 -3.15148 0.589 13.11255 H ? A ? 33 H 1
   ATOM 639 HA A GLN A 51 ? 8.80279 -2.05368 -4.72951 0.589 10.98337 H ? A ? 33 HA 1
   ATOM 640 HB2 A GLN A 51 ? 10.86440 -1.00316 -5.72900 0.589 17.96135 H ? A ? 33 HB2 1
   ATOM 641 HB3 A GLN A 51 ? 11.60435 -2.14212 -4.90398 0.589 17.96135 H ? A ? 33 HB3 1
   ATOM 642 HG2 A GLN A 51 ? 10.61982 -3.77515 -6.14033 0.589 23.66119 H ? A ? 33 HG2 1
   ATOM 643 HG3 A GLN A 51 ? 9.64234 -2.73125 -6.83331 0.589 23.66119 H ? A ? 33 HG3 1
   ATOM 644 HE21 A GLN A 51 ? 10.74872 -4.18885 -8.60127 0.589 15.70642 H ? A ? 33 HE21 1
   ATOM 645 HE22 A GLN A 51 ? 11.89191 -3.55415 -9.31477 0.589 15.70642 H ? A ? 33 HE22 1
   ATOM 646 N B GLN A 51 ? 9.72112 -0.66430 -3.77698 0.411 10.91011 N ? A ? 33 N 1
   ATOM 647 CA B GLN A 51 ? 10.13172 -1.96461 -4.27884 0.411 9.80795 C ? A ? 33 CA 1
   ATOM 648 C B GLN A 51 ? 10.09229 -3.09228 -3.25646 0.411 9.41855 C ? A ? 33 C 1
   ATOM 649 O B GLN A 51 ? 10.29887 -4.24849 -3.63974 0.411 10.42191 O ? A ? 33 O 1
   ATOM 650 CB B GLN A 51 ? 11.56104 -1.89096 -4.84259 0.411 13.80776 C ? A ? 33 CB 1
   ATOM 651 CG B GLN A 51 ? 11.71141 -1.12253 -6.12171 0.411 13.66994 C ? A ? 33 CG 1
   ATOM 652 CD B GLN A 51 ? 13.08981 -1.30702 -6.70842 0.411 14.11174 C ? A ? 33 CD 1
   ATOM 653 OE1 B GLN A 51 ? 13.26713 -2.03480 -7.67956 0.411 21.84944 O ? A ? 33 OE1 1
   ATOM 654 NE2 B GLN A 51 ? 14.08373 -0.69206 -6.08702 0.411 16.19155 N ? A ? 33 NE2 1
   ATOM 655 H B GLN A 51 ? 10.23406 -0.34162 -3.16675 0.411 13.10091 H ? A ? 33 H 1
   ATOM 656 HA B GLN A 51 ? 9.52078 -2.20187 -4.99394 0.411 11.77832 H ? A ? 33 HA 1
   ATOM 657 HB2 B GLN A 51 ? 12.12824 -1.46460 -4.18123 0.411 16.57809 H ? A ? 33 HB2 1
   ATOM 658 HB3 B GLN A 51 ? 11.86956 -2.79506 -5.01092 0.411 16.57809 H ? A ? 33 HB3 1
   ATOM 659 HG2 B GLN A 51 ? 11.05887 -1.43844 -6.76614 0.411 16.41271 H ? A ? 33 HG2 1
   ATOM 660 HG3 B GLN A 51 ? 11.57579 -0.17788 -5.94809 0.411 16.41271 H ? A ? 33 HG3 1
   ATOM 661 HE21 B GLN A 51 ? 13.92551 -0.21792 -5.38719 0.411 19.43864 H ? A ? 33 HE21 1
   ATOM 662 HE22 B GLN A 51 ? 14.88769 -0.76666 -6.38314 0.411 19.43864 H ? A ? 33 HE22 1
   ATOM 663 N A TRP A 52 ? 9.75598 -2.71976 -1.98078 0.589 8.38648 N ? A ? 34 N 1
   ATOM 664 CA A TRP A 52 ? 10.07367 -3.71177 -0.96324 0.589 9.92797 C ? A ? 34 CA 1
   ATOM 665 C A TRP A 52 ? 9.03506 -3.74938 0.14561 0.589 9.85576 C ? A ? 34 C 1
   ATOM 666 O A TRP A 52 ? 8.61263 -2.70569 0.65185 0.589 7.15048 O ? A ? 34 O 1
   ATOM 667 CB A TRP A 52 ? 11.43368 -3.43272 -0.32388 0.589 10.60981 C ? A ? 34 CB 1
   ATOM 668 CG A TRP A 52 ? 12.60406 -3.78390 -1.18799 0.589 9.91656 C ? A ? 34 CG 1
   ATOM 669 CD1 A TRP A 52 ? 13.22268 -2.98106 -2.10019 0.589 11.20868 C ? A ? 34 CD1 1
   ATOM 670 CD2 A TRP A 52 ? 13.30623 -5.02962 -1.20667 0.589 8.70229 C ? A ? 34 CD2 1
   ATOM 671 NE1 A TRP A 52 ? 14.26573 -3.65450 -2.69436 0.589 9.87058 N ? A ? 34 NE1 1
   ATOM 672 CE2 A TRP A 52 ? 14.33964 -4.91474 -2.15801 0.589 9.67655 C ? A ? 34 CE2 1
   ATOM 673 CE3 A TRP A 52 ? 13.15895 -6.23254 -0.51454 0.589 10.02854 C ? A ? 34 CE3 1
   ATOM 674 CZ2 A TRP A 52 ? 15.22115 -5.95940 -2.43129 0.589 10.23712 C ? A ? 34 CZ2 1
   ATOM 675 CZ3 A TRP A 52 ? 14.03228 -7.26462 -0.78253 0.589 10.65668 C ? A ? 34 CZ3 1
   ATOM 676 CH2 A TRP A 52 ? 15.05886 -7.12038 -1.72564 0.589 9.82663 C ? A ? 34 CH2 1
   ATOM 677 H A TRP A 52 ? 9.49910 -1.96314 -1.66275 0.589 10.07255 H ? A ? 34 H 1
   ATOM 678 HA A TRP A 52 ? 10.06954 -4.57838 -1.39899 0.589 11.92234 H ? A ? 34 HA 1
   ATOM 679 HB2 A TRP A 52 ? 11.49217 -2.48603 -0.12075 0.589 12.74055 H ? A ? 34 HB2 1
   ATOM 680 HB3 A TRP A 52 ? 11.50482 -3.95215 0.49223 0.589 12.74055 H ? A ? 34 HB3 1
   ATOM 681 HD1 A TRP A 52 ? 12.97565 -2.10543 -2.29294 0.589 13.45920 H ? A ? 34 HD1 1
   ATOM 682 HE1 A TRP A 52 ? 14.78543 -3.33738 -3.30177 0.589 11.85348 H ? A ? 34 HE1 1
   ATOM 683 HE3 A TRP A 52 ? 12.48350 -6.33591 0.11632 0.589 12.04302 H ? A ? 34 HE3 1
   ATOM 684 HZ2 A TRP A 52 ? 15.89309 -5.87075 -3.06811 0.589 12.29332 H ? A ? 34 HZ2 1
   ATOM 685 HZ3 A TRP A 52 ? 13.93864 -8.07130 -0.32932 0.589 12.79680 H ? A ? 34 HZ3 1
   ATOM 686 HH2 A TRP A 52 ? 15.64231 -7.82901 -1.87507 0.589 11.80073 H ? A ? 34 HH2 1
   ATOM 687 N B TRP A 52 ? 9.83939 -2.81037 -1.98473 0.411 8.31236 N ? A ? 34 N 1
   ATOM 688 CA B TRP A 52 ? 10.01962 -3.82392 -0.96129 0.411 9.84987 C ? A ? 34 CA 1
   ATOM 689 C B TRP A 52 ? 8.90946 -3.78673 0.07424 0.411 9.84310 C ? A ? 34 C 1
   ATOM 690 O B TRP A 52 ? 8.41149 -2.72169 0.44683 0.411 8.09915 O ? A ? 34 O 1
   ATOM 691 CB B TRP A 52 ? 11.35673 -3.65297 -0.24020 0.411 10.38296 C ? A ? 34 CB 1
   ATOM 692 CG B TRP A 52 ? 12.56188 -3.99219 -1.06736 0.411 9.91248 C ? A ? 34 CG 1
   ATOM 693 CD1 B TRP A 52 ? 13.30922 -3.13427 -1.82404 0.411 11.08888 C ? A ? 34 CD1 1
   ATOM 694 CD2 B TRP A 52 ? 13.17304 -5.28085 -1.20029 0.411 8.32154 C ? A ? 34 CD2 1
   ATOM 695 NE1 B TRP A 52 ? 14.34218 -3.81192 -2.42757 0.411 10.22776 N ? A ? 34 NE1 1
   ATOM 696 CE2 B TRP A 52 ? 14.28164 -5.13146 -2.05835 0.411 9.92857 C ? A ? 34 CE2 1
   ATOM 697 CE3 B TRP A 52 ? 12.88305 -6.54930 -0.68453 0.411 9.11821 C ? A ? 34 CE3 1
   ATOM 698 CZ2 B TRP A 52 ? 15.10260 -6.20066 -2.40720 0.411 10.29126 C ? A ? 34 CZ2 1
   ATOM 699 CZ3 B TRP A 52 ? 13.69949 -7.60501 -1.02382 0.411 9.37229 C ? A ? 34 CZ3 1
   ATOM 700 CH2 B TRP A 52 ? 14.80155 -7.42554 -1.87472 0.411 11.03461 C ? A ? 34 CH2 1
   ATOM 701 H B TRP A 52 ? 9.56586 -2.04794 -1.69579 0.411 9.98361 H ? A ? 34 H 1
   ATOM 702 HA B TRP A 52 ? 9.97911 -4.68891 -1.39837 0.411 11.82862 H ? A ? 34 HA 1
   ATOM 703 HB2 B TRP A 52 ? 11.44257 -2.72680 0.03501 0.411 12.46833 H ? A ? 34 HB2 1
   ATOM 704 HB3 B TRP A 52 ? 11.36390 -4.23227 0.53779 0.411 12.46833 H ? A ? 34 HB3 1
   ATOM 705 HD1 B TRP A 52 ? 13.14324 -2.22396 -1.91729 0.411 13.31543 H ? A ? 34 HD1 1
   ATOM 706 HE1 B TRP A 52 ? 14.92998 -3.46517 -2.95088 0.411 12.28209 H ? A ? 34 HE1 1
   ATOM 707 HE3 B TRP A 52 ? 12.15261 -6.67674 -0.12318 0.411 10.95063 H ? A ? 34 HE3 1
   ATOM 708 HZ2 B TRP A 52 ? 15.82692 -6.08722 -2.97939 0.411 12.35829 H ? A ? 34 HZ2 1
   ATOM 709 HZ3 B TRP A 52 ? 13.51774 -8.45121 -0.68351 0.411 11.25552 H ? A ? 34 HZ3 1
   ATOM 710 HH2 B TRP A 52 ? 15.33950 -8.15544 -2.08146 0.411 13.25031 H ? A ? 34 HH2 1
   ATOM 711 N A VAL A 53 ? 8.68934 -4.97081 0.55508 0.589 7.71511 N ? A ? 35 N 1
   ATOM 712 CA A VAL A 53 ? 7.69449 -5.25895 1.58121 0.589 8.93013 C ? A ? 35 CA 1
   ATOM 713 C A VAL A 53 ? 8.38937 -6.01347 2.70279 0.589 8.91050 C ? A ? 35 C 1
   ATOM 714 O A VAL A 53 ? 9.25815 -6.85168 2.43903 0.589 10.31889 O ? A ? 35 O 1
   ATOM 715 CB A VAL A 53 ? 6.54115 -6.09633 0.98963 0.589 8.21471 C ? A ? 35 CB 1
   ATOM 716 CG1 A VAL A 53 ? 5.73690 -6.82140 2.06850 0.589 5.43248 C ? A ? 35 CG1 1
   ATOM 717 CG2 A VAL A 53 ? 5.62415 -5.22015 0.14453 0.589 10.66341 C ? A ? 35 CG2 1
   ATOM 718 H A VAL A 53 ? 9.03914 -5.68733 0.23286 0.589 9.26691 H ? A ? 35 H 1
   ATOM 719 HA A VAL A 53 ? 7.32973 -4.43677 1.94437 0.589 10.72494 H ? A ? 35 HA 1
   ATOM 720 HB A VAL A 53 ? 6.93651 -6.77773 0.42370 0.589 9.86643 H ? A ? 35 HB 1
   ATOM 721 HG11 A VAL A 53 ? 4.88711 -7.10170 1.69408 0.589 6.52775 H ? A ? 35 HG11 1
   ATOM 722 HG12 A VAL A 53 ? 6.23770 -7.59599 2.36868 0.589 6.52775 H ? A ? 35 HG12 1
   ATOM 723 HG13 A VAL A 53 ? 5.58742 -6.21591 2.81143 0.589 6.52775 H ? A ? 35 HG13 1
   ATOM 724 HG21 A VAL A 53 ? 4.92674 -5.77296 -0.24138 0.589 12.80487 H ? A ? 35 HG21 1
   ATOM 725 HG22 A VAL A 53 ? 5.23023 -4.53760 0.71009 0.589 12.80487 H ? A ? 35 HG22 1
   ATOM 726 HG23 A VAL A 53 ? 6.14543 -4.80524 -0.56046 0.589 12.80487 H ? A ? 35 HG23 1
   ATOM 727 N B VAL A 53 ? 8.56251 -4.97959 0.55519 0.411 7.70343 N ? A ? 35 N 1
   ATOM 728 CA B VAL A 53 ? 7.59283 -5.19275 1.62103 0.411 8.98328 C ? A ? 35 CA 1
   ATOM 729 C B VAL A 53 ? 8.26845 -6.04479 2.68463 0.411 8.88193 C ? A ? 35 C 1
   ATOM 730 O B VAL A 53 ? 9.02262 -6.96998 2.36037 0.411 10.55188 O ? A ? 35 O 1
   ATOM 731 CB B VAL A 53 ? 6.31880 -5.88010 1.08639 0.411 8.48144 C ? A ? 35 CB 1
   ATOM 732 CG1 B VAL A 53 ? 5.38877 -6.34057 2.21370 0.411 6.85450 C ? A ? 35 CG1 1
   ATOM 733 CG2 B VAL A 53 ? 5.57475 -4.94208 0.14675 0.411 10.48100 C ? A ? 35 CG2 1
   ATOM 734 H B VAL A 53 ? 8.89427 -5.71720 0.26283 0.411 9.25290 H ? A ? 35 H 1
   ATOM 735 HA B VAL A 53 ? 7.33136 -4.34716 2.01791 0.411 10.78872 H ? A ? 35 HA 1
   ATOM 736 HB B VAL A 53 ? 6.59362 -6.67382 0.60123 0.411 10.18650 H ? A ? 35 HB 1
   ATOM 737 HG11 B VAL A 53 ? 4.58031 -6.70978 1.82516 0.411 8.23418 H ? A ? 35 HG11 1
   ATOM 738 HG12 B VAL A 53 ? 5.84185 -7.01768 2.74015 0.411 8.23418 H ? A ? 35 HG12 1
   ATOM 739 HG13 B VAL A 53 ? 5.16913 -5.57897 2.77283 0.411 8.23418 H ? A ? 35 HG13 1
   ATOM 740 HG21 B VAL A 53 ? 4.73872 -5.35718 -0.11714 0.411 12.58597 H ? A ? 35 HG21 1
   ATOM 741 HG22 B VAL A 53 ? 5.39840 -4.10730 0.60821 0.411 12.58597 H ? A ? 35 HG22 1
   ATOM 742 HG23 B VAL A 53 ? 6.12398 -4.77786 -0.63573 0.411 12.58597 H ? A ? 35 HG23 1
   ATOM 743 N . VAL A 54 ? 8.03491 -5.69769 3.94909 1.000 9.36288 N ? A ? 36 N 1
   ATOM 744 CA . VAL A 54 ? 8.44968 -6.49527 5.10486 1.000 7.96889 C ? A ? 36 CA 1
   ATOM 745 C . VAL A 54 ? 7.25294 -7.29936 5.60142 1.000 9.46195 C ? A ? 36 C 1
   ATOM 746 O . VAL A 54 ? 6.15297 -6.76089 5.76023 1.000 8.40074 O ? A ? 36 O 1
   ATOM 747 HA . VAL A 54 ? 9.14613 -7.11217 4.83046 1.000 9.57144 H ? A ? 36 HA 1
   ATOM 748 CB A VAL A 54 ? 8.97665 -5.59186 6.23279 0.640 12.39829 C ? A ? 36 CB 1
   ATOM 749 CG1 A VAL A 54 ? 9.31038 -6.41207 7.47160 0.640 14.72439 C ? A ? 36 CG1 1
   ATOM 750 CG2 A VAL A 54 ? 10.17613 -4.80773 5.78004 0.640 16.79486 C ? A ? 36 CG2 1
   ATOM 751 H A VAL A 54 ? 7.54879 -5.01800 4.15233 0.589 11.24423 H ? A ? 36 H 1
   ATOM 752 HB A VAL A 54 ? 8.27866 -4.96047 6.46742 0.640 14.88672 H ? A ? 36 HB 1
   ATOM 753 HG11 A VAL A 54 ? 9.81060 -5.85855 8.09151 0.640 17.67805 H ? A ? 36 HG11 1
   ATOM 754 HG12 A VAL A 54 ? 8.48493 -6.70922 7.88541 0.640 17.67805 H ? A ? 36 HG12 1
   ATOM 755 HG13 A VAL A 54 ? 9.84324 -7.17876 7.20861 0.640 17.67805 H ? A ? 36 HG13 1
   ATOM 756 HG21 A VAL A 54 ? 10.42898 -4.18528 6.47970 0.640 20.16261 H ? A ? 36 HG21 1
   ATOM 757 HG22 A VAL A 54 ? 10.90632 -5.42137 5.60349 0.640 20.16261 H ? A ? 36 HG22 1
   ATOM 758 HG23 A VAL A 54 ? 9.94924 -4.32223 4.97152 0.640 20.16261 H ? A ? 36 HG23 1
   ATOM 759 CB B VAL A 54 ? 9.04748 -5.63485 6.23419 0.360 12.40719 C ? A ? 36 CB 1
   ATOM 760 CG1 B VAL A 54 ? 10.42740 -5.14248 5.83423 0.360 15.57372 C ? A ? 36 CG1 1
   ATOM 761 CG2 B VAL A 54 ? 8.13895 -4.50221 6.59740 0.360 9.75984 C ? A ? 36 CG2 1
   ATOM 762 H B VAL A 54 ? 7.62212 -4.97704 4.17242 0.411 11.24423 H ? A ? 36 H 1
   ATOM 763 HB B VAL A 54 ? 9.14110 -6.17962 7.03128 0.360 14.89741 H ? A ? 36 HB 1
   ATOM 764 HG11 B VAL A 54 ? 10.61655 -4.31589 6.30526 0.360 18.69724 H ? A ? 36 HG11 1
   ATOM 765 HG12 B VAL A 54 ? 11.08398 -5.81598 6.07127 0.360 18.69724 H ? A ? 36 HG12 1
   ATOM 766 HG13 B VAL A 54 ? 10.44245 -4.98842 4.87666 0.360 18.69724 H ? A ? 36 HG13 1
   ATOM 767 HG21 B VAL A 54 ? 8.57247 -3.95243 7.26874 0.360 11.72059 H ? A ? 36 HG21 1
   ATOM 768 HG22 B VAL A 54 ? 7.95907 -3.97461 5.80356 0.360 11.72059 H ? A ? 36 HG22 1
   ATOM 769 HG23 B VAL A 54 ? 7.31022 -4.86265 6.94981 0.360 11.72059 H ? A ? 36 HG23 1
   ATOM 770 N . SER A 55 ? 7.47200 -8.58675 5.86389 1.000 8.59084 N ? A ? 37 N 1
   ATOM 771 CA . SER A 55 ? 6.43027 -9.45905 6.39311 1.000 9.00084 C ? A ? 37 CA 1
   ATOM 772 C . SER A 55 ? 7.09336 -10.43014 7.36790 1.000 7.88957 C ? A ? 37 C 1
   ATOM 773 O . SER A 55 ? 8.24735 -10.24761 7.76154 1.000 7.91997 O ? A ? 37 O 1
   ATOM 774 H . SER A 55 ? 8.22617 -8.98155 5.74156 1.000 10.31779 H ? A ? 37 H 1
   ATOM 775 HA . SER A 55 ? 5.78263 -8.93528 6.89023 1.000 10.80979 H ? A ? 37 HA 1
   ATOM 776 CB A SER A 55 ? 5.69166 -10.16745 5.24915 0.298 6.55417 C ? A ? 37 CB 1
   ATOM 777 OG A SER A 55 ? 4.57068 -10.88539 5.72985 0.298 7.76185 O ? A ? 37 OG 1
   ATOM 778 HB2 A SER A 55 ? 5.38888 -9.50242 4.61121 0.298 7.87378 H ? A ? 37 HB2 1
   ATOM 779 HB3 A SER A 55 ? 6.30065 -10.78742 4.81826 0.298 7.87378 H ? A ? 37 HB3 1
   ATOM 780 HG A SER A 55 ? 4.20848 -11.30763 5.10047 0.298 9.32300 H ? A ? 37 HG 1
   ATOM 781 CB B SER A 55 ? 5.68581 -10.15336 5.24512 0.702 6.52326 C ? A ? 37 CB 1
   ATOM 782 OG B SER A 55 ? 4.58412 -10.90014 5.72375 0.702 7.72546 O ? A ? 37 OG 1
   ATOM 783 HB2 B SER A 55 ? 5.36308 -9.47897 4.62710 0.702 7.83669 H ? A ? 37 HB2 1
   ATOM 784 HB3 B SER A 55 ? 6.29824 -10.75329 4.79137 0.702 7.83669 H ? A ? 37 HB3 1
   ATOM 785 HG B SER A 55 ? 4.28030 -11.38846 5.11151 0.702 9.27933 H ? A ? 37 HG 1
   ATOM 786 N . ALA A 56 ? 6.33492 -11.43083 7.80464 1.000 6.02823 N ? A ? 38 N 1
   ATOM 787 CA . ALA A 56 ? 6.84131 -12.46490 8.69024 1.000 5.17246 C ? A ? 38 CA 1
   ATOM 788 C . ALA A 56 ? 7.43714 -13.61130 7.88752 1.000 7.28693 C ? A ? 38 C 1
   ATOM 789 O . ALA A 56 ? 6.92932 -13.97793 6.82876 1.000 7.97967 O ? A ? 38 O 1
   ATOM 790 CB . ALA A 56 ? 5.72542 -13.01121 9.58901 1.000 7.83131 C ? A ? 38 CB 1
   ATOM 791 H . ALA A 56 ? 5.50680 -11.53222 7.59598 1.000 7.24266 H ? A ? 38 H 1
   ATOM 792 HA . ALA A 56 ? 7.53381 -12.08117 9.25068 1.000 6.21573 H ? A ? 38 HA 1
   ATOM 793 HB1 . ALA A 56 ? 6.12175 -13.39319 10.38771 1.000 9.40635 H ? A ? 38 HB1 1
   ATOM 794 HB2 . ALA A 56 ? 5.13000 -12.28447 9.83031 1.000 9.40635 H ? A ? 38 HB2 1
   ATOM 795 HB3 . ALA A 56 ? 5.23507 -13.69350 9.10430 1.000 9.40635 H ? A ? 38 HB3 1
   ATOM 796 N . ALA A 57 ? 8.51687 -14.19085 8.40550 1.000 7.00937 N ? A ? 39 N 1
   ATOM 797 CA . ALA A 57 ? 9.10975 -15.33923 7.73893 1.000 7.65593 C ? A ? 39 CA 1
   ATOM 798 C . ALA A 57 ? 8.13836 -16.50962 7.67471 1.000 5.62064 C ? A ? 39 C 1
   ATOM 799 O . ALA A 57 ? 8.18640 -17.31189 6.73441 1.000 8.44516 O ? A ? 39 O 1
   ATOM 800 CB . ALA A 57 ? 10.38503 -15.76655 8.45585 1.000 9.17564 C ? A ? 39 CB 1
   ATOM 801 H . ALA A 57 ? 8.91545 -13.94272 9.12603 1.000 8.42002 H ? A ? 39 H 1
   ATOM 802 HA . ALA A 57 ? 9.33789 -15.07868 6.83286 1.000 9.19589 H ? A ? 39 HA 1
   ATOM 803 HB1 . ALA A 57 ? 10.77962 -16.51395 7.97983 1.000 11.01955 H ? A ? 39 HB1 1
   ATOM 804 HB2 . ALA A 57 ? 11.00415 -15.01998 8.47091 1.000 11.01955 H ? A ? 39 HB2 1
   ATOM 805 HB3 . ALA A 57 ? 10.16406 -16.03136 9.36247 1.000 11.01955 H ? A ? 39 HB3 1
   ATOM 806 N . HIS A 58 ? 7.27130 -16.64711 8.69509 1.000 7.15403 N ? A ? 40 N 1
   ATOM 807 CA . HIS A 58 ? 6.29782 -17.73997 8.65864 1.000 6.41681 C ? A ? 40 CA 1
   ATOM 808 C . HIS A 58 ? 5.23475 -17.51168 7.58505 1.000 8.25050 C ? A ? 40 C 1
   ATOM 809 O . HIS A 58 ? 4.45832 -18.43613 7.31434 1.000 9.21475 O ? A ? 40 O 1
   ATOM 810 CB . HIS A 58 ? 5.66499 -17.98359 10.05267 1.000 10.32291 C ? A ? 40 CB 1
   ATOM 811 CG . HIS A 58 ? 4.52772 -17.07766 10.41857 1.000 9.09237 C ? A ? 40 CG 1
   ATOM 812 ND1 . HIS A 58 ? 4.68591 -15.99827 11.26278 1.000 7.66856 N ? A ? 40 ND1 1
   ATOM 813 CD2 . HIS A 58 ? 3.20231 -17.14972 10.14404 1.000 10.33160 C ? A ? 40 CD2 1
   ATOM 814 CE1 . HIS A 58 ? 3.51490 -15.40584 11.43680 1.000 11.45910 C ? A ? 40 CE1 1
   ATOM 815 NE2 . HIS A 58 ? 2.59847 -16.08678 10.77201 1.000 11.45092 N ? A ? 40 NE2 1
   ATOM 816 H . HIS A 58 ? 7.23307 -16.13891 9.38781 1.000 8.59361 H ? A ? 40 H 1
   ATOM 817 HA . HIS A 58 ? 6.75732 -18.56784 8.44795 1.000 7.70894 H ? A ? 40 HA 1
   ATOM 818 HB2 . HIS A 58 ? 5.32833 -18.89290 10.07921 1.000 12.39627 H ? A ? 40 HB2 1
   ATOM 819 HB3 . HIS A 58 ? 6.35449 -17.86536 10.72462 1.000 12.39627 H ? A ? 40 HB3 1
   ATOM 820 HD1 . HIS A 58 ? 5.42783 -15.74956 11.61958 1.000 9.21105 H ? A ? 40 HD1 1
   ATOM 821 HD2 . HIS A 58 ? 2.78029 -17.79754 9.62719 1.000 12.40670 H ? A ? 40 HD2 1
   ATOM 822 HE1 . HIS A 58 ? 3.36301 -14.63975 11.94171 1.000 13.75970 H ? A ? 40 HE1 1
   ATOM 823 N . CYS A 59 ? 5.26272 -16.36506 6.89647 1.000 7.64914 N ? A ? 41 N 1
   ATOM 824 CA . CYS A 59 ? 4.43434 -16.12796 5.72534 1.000 9.15145 C ? A ? 41 CA 1
   ATOM 825 C . CYS A 59 ? 5.08696 -16.56688 4.41856 1.000 7.86884 C ? A ? 41 C 1
   ATOM 826 O . CYS A 59 ? 4.47757 -16.39415 3.35560 1.000 10.52233 O ? A ? 41 O 1
   ATOM 827 CB . CYS A 59 ? 4.07075 -14.64526 5.63189 1.000 10.30400 C ? A ? 41 CB 1
   ATOM 828 SG . CYS A 59 ? 2.91568 -14.08935 6.91213 1.000 8.90411 S ? A ? 41 SG 1
   ATOM 829 H . CYS A 59 ? 5.76719 -15.69841 7.09820 1.000 9.18775 H ? A ? 41 H 1
   ATOM 830 HA . CYS A 59 ? 3.61591 -16.63813 5.82926 1.000 10.99052 H ? A ? 41 HA 1
   ATOM 831 HB2 . CYS A 59 ? 4.88183 -14.12017 5.71758 1.000 12.37357 H ? A ? 41 HB2 1
   ATOM 832 HB3 . CYS A 59 ? 3.65809 -14.48000 4.76974 1.000 12.37357 H ? A ? 41 HB3 1
   ATOM 833 N A TYR A 60 ? 6.29534 -17.13121 4.46813 0.791 8.42846 N ? A ? 42 N 1
   ATOM 834 CA A TYR A 60 ? 6.99448 -17.50733 3.24931 0.791 8.39126 C ? A ? 42 CA 1
   ATOM 835 C A TYR A 60 ? 6.19225 -18.53133 2.44964 0.791 9.83136 C ? A ? 42 C 1
   ATOM 836 O A TYR A 60 ? 5.66615 -19.50200 3.00613 0.791 10.28863 O ? A ? 42 O 1
   ATOM 837 CB A TYR A 60 ? 8.39053 -18.07714 3.56139 0.791 7.53756 C ? A ? 42 CB 1
   ATOM 838 CG A TYR A 60 ? 8.91742 -18.78901 2.34301 0.791 8.03158 C ? A ? 42 CG 1
   ATOM 839 CD1 A TYR A 60 ? 9.41014 -18.06807 1.25776 0.791 10.76610 C ? A ? 42 CD1 1
   ATOM 840 CD2 A TYR A 60 ? 8.81555 -20.15900 2.22293 0.791 7.69064 C ? A ? 42 CD2 1
   ATOM 841 CE1 A TYR A 60 ? 9.82742 -18.70572 0.10442 0.791 11.78413 C ? A ? 42 CE1 1
   ATOM 842 CE2 A TYR A 60 ? 9.22263 -20.80688 1.06212 0.791 9.56418 C ? A ? 42 CE2 1
   ATOM 843 CZ A TYR A 60 ? 9.74178 -20.06984 0.02251 0.791 9.49749 C ? A ? 42 CZ 1
   ATOM 844 OH A TYR A 60 ? 10.15288 -20.69249 -1.12890 0.791 14.97710 O ? A ? 42 OH 1
   ATOM 845 H A TYR A 60 ? 6.72575 -17.30412 5.19232 0.791 10.12293 H ? A ? 42 H 1
   ATOM 846 HA A TYR A 60 ? 7.10592 -16.70802 2.71119 0.791 10.07829 H ? A ? 42 HA 1
   ATOM 847 HB2 A TYR A 60 ? 8.99675 -17.35591 3.79208 0.791 9.05385 H ? A ? 42 HB2 1
   ATOM 848 HB3 A TYR A 60 ? 8.33206 -18.70888 4.29515 0.791 9.05385 H ? A ? 42 HB3 1
   ATOM 849 HD1 A TYR A 60 ? 9.45927 -17.14084 1.31007 0.791 12.92809 H ? A ? 42 HD1 1
   ATOM 850 HD2 A TYR A 60 ? 8.46965 -20.65657 2.92839 0.791 9.23755 H ? A ? 42 HD2 1
   ATOM 851 HE1 A TYR A 60 ? 10.16317 -18.21282 -0.60918 0.791 14.14973 H ? A ? 42 HE1 1
   ATOM 852 HE2 A TYR A 60 ? 9.14473 -21.73071 0.98885 0.791 11.48580 H ? A ? 42 HE2 1
   ATOM 853 HH A TYR A 60 ? 10.15926 -20.14435 -1.76538 0.791 17.98129 H ? A ? 42 HH 1
   ATOM 854 N C TYR A 60 ? 6.28620 -17.13997 4.45825 0.209 8.50331 N ? A ? 42 N 1
   ATOM 855 CA C TYR A 60 ? 6.98391 -17.43937 3.21791 0.209 8.40448 C ? A ? 42 CA 1
   ATOM 856 C C TYR A 60 ? 6.27338 -18.53991 2.43596 0.209 9.86049 C ? A ? 42 C 1
   ATOM 857 O C TYR A 60 ? 5.88721 -19.57289 2.99365 0.209 10.46379 O ? A ? 42 O 1
   ATOM 858 CB C TYR A 60 ? 8.42841 -17.85561 3.48033 0.209 8.02416 C ? A ? 42 CB 1
   ATOM 859 CG C TYR A 60 ? 9.07854 -18.38079 2.21978 0.209 9.01411 C ? A ? 42 CG 1
   ATOM 860 CD1 C TYR A 60 ? 9.44312 -17.51586 1.19446 0.209 9.91409 C ? A ? 42 CD1 1
   ATOM 861 CD2 C TYR A 60 ? 9.28787 -19.73881 2.03387 0.209 8.81959 C ? A ? 42 CD2 1
   ATOM 862 CE1 C TYR A 60 ? 10.01816 -17.98741 0.02722 0.209 11.22541 C ? A ? 42 CE1 1
   ATOM 863 CE2 C TYR A 60 ? 9.86250 -20.22163 0.86607 0.209 9.69507 C ? A ? 42 CE2 1
   ATOM 864 CZ C TYR A 60 ? 10.22338 -19.34048 -0.13289 0.209 10.64101 C ? A ? 42 CZ 1
   ATOM 865 OH C TYR A 60 ? 10.79457 -19.80936 -1.29213 0.209 11.96919 O ? A ? 42 OH 1
   ATOM 866 H C TYR A 60 ? 6.70654 -17.35978 5.17561 0.209 10.21274 H ? A ? 42 H 1
   ATOM 867 HA C TYR A 60 ? 6.98973 -16.63139 2.68122 0.209 10.09416 H ? A ? 42 HA 1
   ATOM 868 HB2 C TYR A 60 ? 8.93392 -17.08804 3.79050 0.209 9.63776 H ? A ? 42 HB2 1
   ATOM 869 HB3 C TYR A 60 ? 8.44531 -18.55677 4.15041 0.209 9.63776 H ? A ? 42 HB3 1
   ATOM 870 HD1 C TYR A 60 ? 9.29785 -16.60277 1.29476 0.209 11.90569 H ? A ? 42 HD1 1
   ATOM 871 HD2 C TYR A 60 ? 9.03932 -20.33578 2.70226 0.209 10.59228 H ? A ? 42 HD2 1
   ATOM 872 HE1 C TYR A 60 ? 10.26469 -17.39429 -0.64534 0.209 13.47927 H ? A ? 42 HE1 1
   ATOM 873 HE2 C TYR A 60 ? 10.00358 -21.13443 0.75742 0.209 11.64286 H ? A ? 42 HE2 1
   ATOM 874 HH C TYR A 60 ? 10.86374 -20.64590 -1.26040 0.209 14.37180 H ? A ? 42 HH 1
   ATOM 875 N . LYS A 61 ? 6.11046 -18.30490 1.13551 1.000 10.00047 N ? A ? 43 N 1
   ATOM 876 CA . LYS A 61 ? 5.65283 -19.30359 0.17794 1.000 12.43597 C ? A ? 43 CA 1
   ATOM 877 C . LYS A 61 ? 6.01387 -18.77644 -1.20838 1.000 10.79317 C ? A ? 43 C 1
   ATOM 878 O . LYS A 61 ? 6.35934 -17.59918 -1.36699 1.000 13.02100 O ? A ? 43 O 1
   ATOM 879 CB . LYS A 61 ? 4.15455 -19.56193 0.28837 1.000 13.65314 C ? A ? 43 CB 1
   ATOM 880 CG . LYS A 61 ? 3.33799 -18.32778 -0.02109 1.000 12.68547 C ? A ? 43 CG 1
   ATOM 881 CD . LYS A 61 ? 1.89193 -18.65822 -0.35007 1.000 13.92221 C ? A ? 43 CD 1
   ATOM 882 CE . LYS A 61 ? 1.15525 -19.19878 0.84809 1.000 13.35177 C ? A ? 43 CE 1
   ATOM 883 NZ . LYS A 61 ? -0.22102 -19.63270 0.46036 1.000 15.40755 N ? A ? 43 NZ 1
   ATOM 884 HA . LYS A 61 ? 6.10691 -20.14610 0.33571 1.000 14.93194 H ? A ? 43 HA 1
   ATOM 885 HB2 . LYS A 61 ? 3.90448 -20.25617 -0.34122 1.000 16.39255 H ? A ? 43 HB2 1
   ATOM 886 HB3 . LYS A 61 ? 3.94644 -19.84372 1.19290 1.000 16.39255 H ? A ? 43 HB3 1
   ATOM 887 HG2 . LYS A 61 ? 3.34453 -17.74043 0.75084 1.000 15.23134 H ? A ? 43 HG2 1
   ATOM 888 HG3 . LYS A 61 ? 3.72482 -17.87427 -0.78633 1.000 15.23134 H ? A ? 43 HG3 1
   ATOM 889 HD2 . LYS A 61 ? 1.43920 -17.85346 -0.64721 1.000 16.71543 H ? A ? 43 HD2 1
   ATOM 890 HD3 . LYS A 61 ? 1.86809 -19.32980 -1.04958 1.000 16.71543 H ? A ? 43 HD3 1
   ATOM 891 HE2 . LYS A 61 ? 1.63224 -19.96415 1.20529 1.000 16.03090 H ? A ? 43 HE2 1
   ATOM 892 HE3 . LYS A 61 ? 1.08299 -18.50755 1.52475 1.000 16.03090 H ? A ? 43 HE3 1
   ATOM 893 HZ1 . LYS A 61 ? -0.46390 -20.34075 0.94180 1.000 18.49784 H ? A ? 43 HZ1 1
   ATOM 894 HZ2 . LYS A 61 ? -0.80031 -18.97268 0.60486 1.000 18.49784 H ? A ? 43 HZ2 1
   ATOM 895 HZ3 . LYS A 61 ? -0.23994 -19.84987 -0.40253 1.000 18.49784 H ? A ? 43 HZ3 1
   ATOM 896 H A LYS A 61 ? 6.32163 -17.55702 0.76714 0.791 12.00934 H ? A ? 43 H 1
   ATOM 897 H C LYS A 61 ? 6.26524 -17.54236 0.76919 0.209 12.00934 H ? A ? 43 H 1
   ATOM 898 N A SER A 62 ? 5.88578 -19.65332 -2.20474 0.610 14.22555 N ? A ? 44 N 1
   ATOM 899 CA A SER A 62 ? 6.02486 -19.26385 -3.59660 0.610 14.90855 C ? A ? 44 CA 1
   ATOM 900 C A SER A 62 ? 4.71768 -18.65796 -4.10862 0.610 12.94536 C ? A ? 44 C 1
   ATOM 901 O A SER A 62 ? 3.65547 -18.76415 -3.48533 0.610 13.02232 O ? A ? 44 O 1
   ATOM 902 CB A SER A 62 ? 6.42300 -20.46335 -4.45974 0.610 18.59227 C ? A ? 44 CB 1
   ATOM 903 OG A SER A 62 ? 5.51262 -21.53158 -4.28612 0.610 24.23908 O ? A ? 44 OG 1
   ATOM 904 H A SER A 62 ? 5.71618 -20.48914 -2.09408 0.610 17.07943 H ? A ? 44 H 1
   ATOM 905 HA A SER A 62 ? 6.72583 -18.59729 -3.66902 0.610 17.89904 H ? A ? 44 HA 1
   ATOM 906 HB2 A SER A 62 ? 6.42196 -20.19581 -5.39212 0.610 22.31951 H ? A ? 44 HB2 1
   ATOM 907 HB3 A SER A 62 ? 7.30977 -20.75872 -4.20033 0.610 22.31951 H ? A ? 44 HB3 1
   ATOM 908 HG A SER A 62 ? 5.62813 -21.88819 -3.53440 0.610 29.09567 H ? A ? 44 HG 1
   ATOM 909 N B SER A 62 ? 5.96979 -19.59542 -2.24914 0.390 14.30248 N ? A ? 44 N 1
   ATOM 910 CA B SER A 62 ? 6.25576 -19.03552 -3.56465 0.390 14.61600 C ? A ? 44 CA 1
   ATOM 911 C B SER A 62 ? 4.95796 -18.60239 -4.24732 0.390 13.20952 C ? A ? 44 C 1
   ATOM 912 O B SER A 62 ? 3.85528 -18.95930 -3.82713 0.390 14.58656 O ? A ? 44 O 1
   ATOM 913 CB B SER A 62 ? 7.01952 -20.02743 -4.44219 0.390 19.66691 C ? A ? 44 CB 1
   ATOM 914 OG B SER A 62 ? 6.32679 -21.25032 -4.54808 0.390 13.35841 O ? A ? 44 OG 1
   ATOM 915 H B SER A 62 ? 5.78649 -20.43522 -2.22210 0.390 17.17176 H ? A ? 44 H 1
   ATOM 916 HA B SER A 62 ? 6.82257 -18.25524 -3.46082 0.390 17.54797 H ? A ? 44 HA 1
   ATOM 917 HB2 B SER A 62 ? 7.12436 -19.64747 -5.32850 0.390 23.60907 H ? A ? 44 HB2 1
   ATOM 918 HB3 B SER A 62 ? 7.88981 -20.19207 -4.04673 0.390 23.60907 H ? A ? 44 HB3 1
   ATOM 919 HG B SER A 62 ? 6.80413 -21.81766 -4.94290 0.390 16.03887 H ? A ? 44 HG 1
   ATOM 920 N A GLY A 63 ? 4.81285 -18.00224 -5.25844 0.610 15.29431 N ? A ? 45 N 1
   ATOM 921 CA A GLY A 63 ? 3.63812 -17.51781 -5.95455 0.610 14.74684 C ? A ? 45 CA 1
   ATOM 922 C A GLY A 63 ? 2.92176 -16.37416 -5.27505 0.610 14.03040 C ? A ? 45 C 1
   ATOM 923 O A GLY A 63 ? 1.68538 -16.32033 -5.30245 0.610 13.38533 O ? A ? 45 O 1
   ATOM 924 H A GLY A 63 ? 5.55394 -17.82509 -5.65719 0.610 18.36195 H ? A ? 45 H 1
   ATOM 925 HA2 A GLY A 63 ? 3.90253 -17.21726 -6.83810 0.610 17.70498 H ? A ? 45 HA2 1
   ATOM 926 HA3 A GLY A 63 ? 3.00729 -18.24904 -6.04536 0.610 17.70498 H ? A ? 45 HA3 1
   ATOM 927 N B GLY A 63 ? 5.10274 -17.79371 -5.29328 0.390 15.63155 N ? A ? 45 N 1
   ATOM 928 CA B GLY A 63 ? 3.95133 -17.35798 -6.05852 0.390 14.35310 C ? A ? 45 CA 1
   ATOM 929 C B GLY A 63 ? 3.18519 -16.21423 -5.44139 0.390 13.70784 C ? A ? 45 C 1
   ATOM 930 O B GLY A 63 ? 1.96697 -16.11726 -5.62428 0.390 13.41509 O ? A ? 45 O 1
   ATOM 931 H B GLY A 63 ? 5.85504 -17.48710 -5.57547 0.390 18.76663 H ? A ? 45 H 1
   ATOM 932 HA2 B GLY A 63 ? 4.24946 -17.07590 -6.93741 0.390 17.23250 H ? A ? 45 HA2 1
   ATOM 933 HA3 B GLY A 63 ? 3.34108 -18.10552 -6.15691 0.390 17.23250 H ? A ? 45 HA3 1
   ATOM 934 N A ILE A 64 ? 3.66076 -15.44129 -4.69260 0.610 11.19241 N ? A ? 46 N 1
   ATOM 935 CA A ILE A 64 ? 3.06726 -14.32991 -3.95864 0.610 11.00631 C ? A ? 46 CA 1
   ATOM 936 C A ILE A 64 ? 2.83570 -13.14749 -4.88969 0.610 10.80443 C ? A ? 46 C 1
   ATOM 937 O A ILE A 64 ? 3.77149 -12.66703 -5.54127 0.610 9.67587 O ? A ? 46 O 1
   ATOM 938 CB A ILE A 64 ? 3.96846 -13.90757 -2.78503 0.610 9.81407 C ? A ? 46 CB 1
   ATOM 939 CG1 A ILE A 64 ? 4.15688 -15.06298 -1.79650 0.610 10.97156 C ? A ? 46 CG1 1
   ATOM 940 CG2 A ILE A 64 ? 3.40426 -12.67232 -2.07559 0.610 11.11490 C ? A ? 46 CG2 1
   ATOM 941 CD1 A ILE A 64 ? 5.03876 -14.69232 -0.60260 0.610 14.23531 C ? A ? 46 CD1 1
   ATOM 942 H A ILE A 64 ? 4.52053 -15.42842 -4.70767 0.610 13.43967 H ? A ? 46 H 1
   ATOM 943 HA A ILE A 64 ? 2.20528 -14.61933 -3.62081 0.610 13.21635 H ? A ? 46 HA 1
   ATOM 944 HB A ILE A 64 ? 4.83728 -13.67654 -3.14927 0.610 11.78566 H ? A ? 46 HB 1
   ATOM 945 HG12 A ILE A 64 ? 3.28891 -15.33005 -1.45562 0.610 13.17465 H ? A ? 46 HG12 1
   ATOM 946 HG13 A ILE A 64 ? 4.57527 -15.80662 -2.25784 0.610 13.17465 H ? A ? 46 HG13 1
   ATOM 947 HG21 A ILE A 64 ? 3.96546 -12.46239 -1.31278 0.610 13.34666 H ? A ? 46 HG21 1
   ATOM 948 HG22 A ILE A 64 ? 3.39765 -11.92706 -2.69644 0.610 13.34666 H ? A ? 46 HG22 1
   ATOM 949 HG23 A ILE A 64 ? 2.50080 -12.86368 -1.77887 0.610 13.34666 H ? A ? 46 HG23 1
   ATOM 950 HD11 A ILE A 64 ? 5.29653 -15.50308 -0.13663 0.610 17.09115 H ? A ? 46 HD11 1
   ATOM 951 HD12 A ILE A 64 ? 5.82865 -14.23059 -0.92473 0.610 17.09115 H ? A ? 46 HD12 1
   ATOM 952 HD13 A ILE A 64 ? 4.53723 -14.11377 -0.00708 0.610 17.09115 H ? A ? 46 HD13 1
   ATOM 953 N B ILE A 64 ? 3.86936 -15.33553 -4.73022 0.390 11.38734 N ? A ? 46 N 1
   ATOM 954 CA B ILE A 64 ? 3.22585 -14.23058 -4.03254 0.390 11.15432 C ? A ? 46 CA 1
   ATOM 955 C B ILE A 64 ? 2.85881 -13.12709 -5.01347 0.390 10.79338 C ? A ? 46 C 1
   ATOM 956 O B ILE A 64 ? 3.66138 -12.74867 -5.87407 0.390 10.78604 O ? A ? 46 O 1
   ATOM 957 CB B ILE A 64 ? 4.16281 -13.68834 -2.93691 0.390 9.20567 C ? A ? 46 CB 1
   ATOM 958 CG1 B ILE A 64 ? 4.44824 -14.77170 -1.89416 0.390 11.57622 C ? A ? 46 CG1 1
   ATOM 959 CG2 B ILE A 64 ? 3.57533 -12.44195 -2.29323 0.390 10.75704 C ? A ? 46 CG2 1
   ATOM 960 CD1 B ILE A 64 ? 5.39215 -14.32455 -0.79256 0.390 11.54950 C ? A ? 46 CD1 1
   ATOM 961 H B ILE A 64 ? 4.72356 -15.35505 -4.63236 0.390 13.67359 H ? A ? 46 H 1
   ATOM 962 HA B ILE A 64 ? 2.40661 -14.55668 -3.62829 0.390 13.39396 H ? A ? 46 HA 1
   ATOM 963 HB B ILE A 64 ? 5.00474 -13.43955 -3.34942 0.390 11.05558 H ? A ? 46 HB 1
   ATOM 964 HG12 B ILE A 64 ? 3.61153 -15.03368 -1.47920 0.390 13.90024 H ? A ? 46 HG12 1
   ATOM 965 HG13 B ILE A 64 ? 4.85125 -15.53403 -2.33837 0.390 13.90024 H ? A ? 46 HG13 1
   ATOM 966 HG21 B ILE A 64 ? 4.12788 -12.18611 -1.53816 0.390 12.91722 H ? A ? 46 HG21 1
   ATOM 967 HG22 B ILE A 64 ? 3.55819 -11.72652 -2.94803 0.390 12.91722 H ? A ? 46 HG22 1
   ATOM 968 HG23 B ILE A 64 ? 2.67393 -12.63679 -1.99251 0.390 12.91722 H ? A ? 46 HG23 1
   ATOM 969 HD11 B ILE A 64 ? 5.71599 -15.10592 -0.31770 0.390 13.86818 H ? A ? 46 HD11 1
   ATOM 970 HD12 B ILE A 64 ? 6.13697 -13.84653 -1.18961 0.390 13.86818 H ? A ? 46 HD12 1
   ATOM 971 HD13 B ILE A 64 ? 4.91260 -13.74214 -0.18287 0.390 13.86818 H ? A ? 46 HD13 1
   ATOM 972 N A GLN A 65 ? 1.59883 -12.64852 -4.91252 0.610 9.73008 N ? A ? 47 N 1
   ATOM 973 CA A GLN A 65 ? 1.27933 -11.33878 -5.47215 0.610 9.63868 C ? A ? 47 CA 1
   ATOM 974 C A GLN A 65 ? 1.06112 -10.36411 -4.32251 0.610 10.75120 C ? A ? 47 C 1
   ATOM 975 O A GLN A 65 ? 0.34345 -10.67763 -3.36871 0.610 10.01311 O ? A ? 47 O 1
   ATOM 976 CB A GLN A 65 ? 0.03129 -11.39925 -6.35263 0.610 11.33852 C ? A ? 47 CB 1
   ATOM 977 CG A GLN A 65 ? -0.32553 -10.10346 -7.06414 0.610 9.67054 C ? A ? 47 CG 1
   ATOM 978 CD A GLN A 65 ? -1.57679 -10.25493 -7.90069 0.610 11.46346 C ? A ? 47 CD 1
   ATOM 979 OE1 A GLN A 65 ? -2.68043 -10.21795 -7.37984 0.610 11.66038 O ? A ? 47 OE1 1
   ATOM 980 NE2 A GLN A 65 ? -1.40645 -10.47644 -9.20075 0.610 14.15688 N ? A ? 47 NE2 1
   ATOM 981 H A GLN A 65 ? 0.91207 -13.06216 -4.60131 0.610 11.68488 H ? A ? 47 H 1
   ATOM 982 HA A GLN A 65 ? 2.01444 -11.02844 -6.02370 0.610 11.57519 H ? A ? 47 HA 1
   ATOM 983 HB2 A GLN A 65 ? 0.17050 -12.07506 -7.03439 0.610 13.61500 H ? A ? 47 HB2 1
   ATOM 984 HB3 A GLN A 65 ? -0.72478 -11.64115 -5.79519 0.610 13.61500 H ? A ? 47 HB3 1
   ATOM 985 HG2 A GLN A 65 ? -0.48117 -9.40840 -6.40567 0.610 11.61343 H ? A ? 47 HG2 1
   ATOM 986 HG3 A GLN A 65 ? 0.40403 -9.84796 -7.65011 0.610 11.61343 H ? A ? 47 HG3 1
   ATOM 987 HE21 A GLN A 65 ? -0.61274 -10.52726 -9.52792 0.610 16.99703 H ? A ? 47 HE21 1
   ATOM 988 HE22 A GLN A 65 ? -2.09000 -10.56888 -9.71438 0.610 16.99703 H ? A ? 47 HE22 1
   ATOM 989 N B GLN A 65 ? 1.64897 -12.58464 -4.86754 0.390 9.78637 N ? A ? 47 N 1
   ATOM 990 CA B GLN A 65 ? 1.27541 -11.32105 -5.49349 0.390 9.69174 C ? A ? 47 CA 1
   ATOM 991 C B GLN A 65 ? 0.98296 -10.32117 -4.38518 0.390 10.67424 C ? A ? 47 C 1
   ATOM 992 O B GLN A 65 ? 0.12285 -10.57044 -3.53320 0.390 10.38240 O ? A ? 47 O 1
   ATOM 993 CB B GLN A 65 ? 0.05812 -11.45474 -6.40682 0.390 11.39212 C ? A ? 47 CB 1
   ATOM 994 CG B GLN A 65 ? -0.29182 -10.15187 -7.12550 0.390 9.77913 C ? A ? 47 CG 1
   ATOM 995 CD B GLN A 65 ? -1.61937 -10.22553 -7.83917 0.390 11.42529 C ? A ? 47 CD 1
   ATOM 996 OE1 B GLN A 65 ? -2.61040 -10.66498 -7.26966 0.390 10.85459 O ? A ? 47 OE1 1
   ATOM 997 NE2 B GLN A 65 ? -1.64024 -9.82150 -9.10196 0.390 12.73367 N ? A ? 47 NE2 1
   ATOM 998 H B GLN A 65 ? 1.01848 -12.93847 -4.40181 0.390 11.75242 H ? A ? 47 H 1
   ATOM 999 HA B GLN A 65 ? 2.01595 -11.01022 -6.03744 0.390 11.63886 H ? A ? 47 HA 1
   ATOM 1000 HB2 B GLN A 65 ? 0.24170 -12.12854 -7.08001 0.390 13.67932 H ? A ? 47 HB2 1
   ATOM 1001 HB3 B GLN A 65 ? -0.70829 -11.71839 -5.87390 0.390 13.67932 H ? A ? 47 HB3 1
   ATOM 1002 HG2 B GLN A 65 ? -0.33893 -9.43366 -6.47522 0.390 11.74374 H ? A ? 47 HG2 1
   ATOM 1003 HG3 B GLN A 65 ? 0.39377 -9.95878 -7.78396 0.390 11.74374 H ? A ? 47 HG3 1
   ATOM 1004 HE21 B GLN A 65 ? -0.91947 -9.53564 -9.47394 0.390 15.28918 H ? A ? 47 HE21 1
   ATOM 1005 HE22 B GLN A 65 ? -2.37455 -9.84533 -9.54898 0.390 15.28918 H ? A ? 47 HE22 1
   ATOM 1006 N . VAL A 66 ? 1.69523 -9.20271 -4.39536 1.000 8.46642 N ? A ? 48 N 1
   ATOM 1007 CA . VAL A 66 ? 1.48894 -8.16012 -3.40202 1.000 7.79377 C ? A ? 48 CA 1
   ATOM 1008 C . VAL A 66 ? 0.33132 -7.27738 -3.84580 1.000 8.87035 C ? A ? 48 C 1
   ATOM 1009 O . VAL A 66 ? 0.30208 -6.80749 -4.99021 1.000 10.43290 O ? A ? 48 O 1
   ATOM 1010 HA . VAL A 66 ? 1.25139 -8.56589 -2.55360 1.000 9.36130 H ? A ? 48 HA 1
   ATOM 1011 CB A VAL A 66 ? 2.76927 -7.33843 -3.20117 0.663 7.94460 C ? A ? 48 CB 1
   ATOM 1012 CG1 A VAL A 66 ? 2.46127 -6.12981 -2.35826 0.663 10.41260 C ? A ? 48 CG1 1
   ATOM 1013 CG2 A VAL A 66 ? 3.83789 -8.20064 -2.54751 0.663 8.15402 C ? A ? 48 CG2 1
   ATOM 1014 H A VAL A 66 ? 2.25373 -8.99345 -5.01496 0.610 10.16848 H ? A ? 48 H 1
   ATOM 1015 HB A VAL A 66 ? 3.11048 -7.03588 -4.05729 0.663 9.54230 H ? A ? 48 HB 1
   ATOM 1016 HG11 A VAL A 66 ? 3.29239 -5.75784 -2.02394 0.663 12.50390 H ? A ? 48 HG11 1
   ATOM 1017 HG12 A VAL A 66 ? 2.00088 -5.47321 -2.90398 0.663 12.50390 H ? A ? 48 HG12 1
   ATOM 1018 HG13 A VAL A 66 ? 1.89671 -6.39774 -1.61639 0.663 12.50390 H ? A ? 48 HG13 1
   ATOM 1019 HG21 A VAL A 66 ? 4.61864 -7.65378 -2.36785 0.663 9.79360 H ? A ? 48 HG21 1
   ATOM 1020 HG22 A VAL A 66 ? 3.48860 -8.56134 -1.71757 0.663 9.79360 H ? A ? 48 HG22 1
   ATOM 1021 HG23 A VAL A 66 ? 4.07216 -8.92395 -3.14987 0.663 9.79360 H ? A ? 48 HG23 1
   ATOM 1022 CB B VAL A 66 ? 2.77195 -7.34025 -3.20218 0.337 7.99579 C ? A ? 48 CB 1
   ATOM 1023 CG1 B VAL A 66 ? 2.59471 -6.38255 -2.03640 0.337 9.92573 C ? A ? 48 CG1 1
   ATOM 1024 CG2 B VAL A 66 ? 3.95953 -8.26393 -2.97735 0.337 9.04064 C ? A ? 48 CG2 1
   ATOM 1025 H B VAL A 66 ? 2.30813 -9.02269 -4.97116 0.390 10.16848 H ? A ? 48 H 1
   ATOM 1026 HB B VAL A 66 ? 2.95203 -6.81754 -3.99920 0.337 9.60372 H ? A ? 48 HB 1
   ATOM 1027 HG11 B VAL A 66 ? 3.42658 -5.90554 -1.89029 0.337 11.91966 H ? A ? 48 HG11 1
   ATOM 1028 HG12 B VAL A 66 ? 1.88626 -5.75479 -2.24831 0.337 11.91966 H ? A ? 48 HG12 1
   ATOM 1029 HG13 B VAL A 66 ? 2.36076 -6.89005 -1.24355 0.337 11.91966 H ? A ? 48 HG13 1
   ATOM 1030 HG21 B VAL A 66 ? 4.71877 -7.73641 -2.68377 0.337 10.85755 H ? A ? 48 HG21 1
   ATOM 1031 HG22 B VAL A 66 ? 3.72783 -8.91663 -2.29824 0.337 10.85755 H ? A ? 48 HG22 1
   ATOM 1032 HG23 B VAL A 66 ? 4.17163 -8.71401 -3.81002 0.337 10.85755 H ? A ? 48 HG23 1
   ATOM 1033 N . ARG A 67 ? -0.62789 -7.04912 -2.94614 1.000 9.74369 N ? A ? 49 N 1
   ATOM 1034 CA . ARG A 67 ? -1.78496 -6.20795 -3.23834 1.000 7.99115 C ? A ? 49 CA 1
   ATOM 1035 C . ARG A 67 ? -1.73774 -4.97416 -2.35173 1.000 7.90250 C ? A ? 49 C 1
   ATOM 1036 O . ARG A 67 ? -1.87074 -5.06511 -1.12345 1.000 8.52298 O ? A ? 49 O 1
   ATOM 1037 CB . ARG A 67 ? -3.08089 -6.99860 -3.08744 1.000 8.82649 C ? A ? 49 CB 1
   ATOM 1038 CG . ARG A 67 ? -3.09527 -8.17256 -4.06198 1.000 8.43804 C ? A ? 49 CG 1
   ATOM 1039 CD . ARG A 67 ? -4.46274 -8.83512 -4.17016 1.000 8.91743 C ? A ? 49 CD 1
   ATOM 1040 NE . ARG A 67 ? -4.55457 -9.61200 -5.39917 1.000 9.57946 N ? A ? 49 NE 1
   ATOM 1041 CZ . ARG A 67 ? -5.67285 -9.82180 -6.07907 1.000 10.33962 C ? A ? 49 CZ 1
   ATOM 1042 NH1 . ARG A 67 ? -6.85908 -9.51348 -5.56854 1.000 14.22587 N ? A ? 49 NH1 1
   ATOM 1043 NH2 . ARG A 67 ? -5.60053 -10.29189 -7.32237 1.000 11.92462 N ? A ? 49 NH2 1
   ATOM 1044 H . ARG A 67 ? -0.62784 -7.37593 -2.15066 1.000 11.70121 H ? A ? 49 H 1
   ATOM 1045 HA . ARG A 67 ? -1.73830 -5.89449 -4.15510 1.000 9.59816 H ? A ? 49 HA 1
   ATOM 1046 HB2 . ARG A 67 ? -3.14886 -7.34336 -2.18333 1.000 10.60057 H ? A ? 49 HB2 1
   ATOM 1047 HB3 . ARG A 67 ? -3.83778 -6.42368 -3.28105 1.000 10.60057 H ? A ? 49 HB3 1
   ATOM 1048 HG2 . ARG A 67 ? -2.84647 -7.85437 -4.94388 1.000 10.13443 H ? A ? 49 HG2 1
   ATOM 1049 HG3 . ARG A 67 ? -2.46163 -8.84198 -3.75985 1.000 10.13443 H ? A ? 49 HG3 1
   ATOM 1050 HD2 . ARG A 67 ? -4.59608 -9.43095 -3.41643 1.000 10.70969 H ? A ? 49 HD2 1
   ATOM 1051 HD3 . ARG A 67 ? -5.15394 -8.15467 -4.18149 1.000 10.70969 H ? A ? 49 HD3 1
   ATOM 1052 HE . ARG A 67 ? -3.83035 -9.95986 -5.70592 1.000 11.50413 H ? A ? 49 HE 1
   ATOM 1053 HH11 . ARG A 67 ? -6.91258 -9.17040 -4.78175 1.000 17.07982 H ? A ? 49 HH11 1
   ATOM 1054 HH12 . ARG A 67 ? -7.57394 -9.65685 -6.02464 1.000 17.07982 H ? A ? 49 HH12 1
   ATOM 1055 HH21 . ARG A 67 ? -4.83403 -10.45608 -7.67609 1.000 14.31832 H ? A ? 49 HH21 1
   ATOM 1056 HH22 . ARG A 67 ? -6.32030 -10.43139 -7.77188 1.000 14.31832 H ? A ? 49 HH22 1
   ATOM 1057 N A LEU A 68 ? -1.51431 -3.82973 -2.97720 0.530 8.03104 N ? A ? 50 N 1
   ATOM 1058 CA A LEU A 68 ? -1.43894 -2.53753 -2.32398 0.530 8.19138 C ? A ? 50 CA 1
   ATOM 1059 C A LEU A 68 ? -2.71704 -1.75825 -2.58011 0.530 8.29115 C ? A ? 50 C 1
   ATOM 1060 O A LEU A 68 ? -3.43763 -2.00747 -3.54754 0.530 8.23330 O ? A ? 50 O 1
   ATOM 1061 CB A LEU A 68 ? -0.24501 -1.74564 -2.85475 0.530 9.96662 C ? A ? 50 CB 1
   ATOM 1062 CG A LEU A 68 ? 1.08767 -2.48049 -2.75527 0.530 7.93248 C ? A ? 50 CG 1
   ATOM 1063 CD1 A LEU A 68 ? 1.44541 -3.20465 -4.05929 0.530 9.18238 C ? A ? 50 CD1 1
   ATOM 1064 CD2 A LEU A 68 ? 2.18457 -1.49979 -2.36642 0.530 11.28970 C ? A ? 50 CD2 1
   ATOM 1065 H A LEU A 68 ? -1.39682 -3.77450 -3.82734 0.530 9.64602 H ? A ? 50 H 1
   ATOM 1066 HA A LEU A 68 ? -1.32944 -2.65767 -1.36770 0.530 9.83843 H ? A ? 50 HA 1
   ATOM 1067 HB2 A LEU A 68 ? -0.40019 -1.54199 -3.79035 0.530 11.96872 H ? A ? 50 HB2 1
   ATOM 1068 HB3 A LEU A 68 ? -0.16740 -0.92413 -2.34485 0.530 11.96872 H ? A ? 50 HB3 1
   ATOM 1069 HG A LEU A 68 ? 1.01383 -3.16362 -2.07059 0.530 9.52775 H ? A ? 50 HG 1
   ATOM 1070 HD11 A LEU A 68 ? 2.33842 -3.57502 -3.98011 0.530 11.02764 H ? A ? 50 HD11 1
   ATOM 1071 HD12 A LEU A 68 ? 0.80433 -3.91656 -4.21129 0.530 11.02764 H ? A ? 50 HD12 1
   ATOM 1072 HD13 A LEU A 68 ? 1.41443 -2.56965 -4.79190 0.530 11.02764 H ? A ? 50 HD13 1
   ATOM 1073 HD21 A LEU A 68 ? 3.04499 -1.94052 -2.44603 0.530 13.55641 H ? A ? 50 HD21 1
   ATOM 1074 HD22 A LEU A 68 ? 2.14888 -0.73410 -2.96084 0.530 13.55641 H ? A ? 50 HD22 1
   ATOM 1075 HD23 A LEU A 68 ? 2.04269 -1.21425 -1.45032 0.530 13.55641 H ? A ? 50 HD23 1
   ATOM 1076 N B LEU A 68 ? -1.57672 -3.82139 -2.99278 0.268 8.07016 N ? A ? 50 N 1
   ATOM 1077 CA B LEU A 68 ? -1.47990 -2.51411 -2.36824 0.268 8.20041 C ? A ? 50 CA 1
   ATOM 1078 C B LEU A 68 ? -2.79043 -1.76199 -2.54333 0.268 8.33283 C ? A ? 50 C 1
   ATOM 1079 O B LEU A 68 ? -3.59953 -2.07961 -3.41625 0.268 8.52825 O ? A ? 50 O 1
   ATOM 1080 CB B LEU A 68 ? -0.34644 -1.71033 -3.00678 0.268 9.79511 C ? A ? 50 CB 1
   ATOM 1081 CG B LEU A 68 ? 0.94841 -2.47616 -3.25660 0.268 9.07941 C ? A ? 50 CG 1
   ATOM 1082 CD1 B LEU A 68 ? 1.69221 -1.88272 -4.44364 0.268 10.39218 C ? A ? 50 CD1 1
   ATOM 1083 CD2 B LEU A 68 ? 1.81890 -2.45308 -2.01997 0.268 9.13085 C ? A ? 50 CD2 1
   ATOM 1084 H B LEU A 68 ? -1.51707 -3.77068 -3.84920 0.268 9.69297 H ? A ? 50 H 1
   ATOM 1085 HA B LEU A 68 ? -1.29757 -2.61356 -1.42073 0.268 9.84927 H ? A ? 50 HA 1
   ATOM 1086 HB2 B LEU A 68 ? -0.65533 -1.37850 -3.86432 0.268 11.76291 H ? A ? 50 HB2 1
   ATOM 1087 HB3 B LEU A 68 ? -0.13362 -0.96732 -2.42066 0.268 11.76291 H ? A ? 50 HB3 1
   ATOM 1088 HG B LEU A 68 ? 0.73900 -3.40073 -3.46210 0.268 10.90407 H ? A ? 50 HG 1
   ATOM 1089 HD11 B LEU A 68 ? 2.60659 -2.20639 -4.43725 0.268 12.47939 H ? A ? 50 HD11 1
   ATOM 1090 HD12 B LEU A 68 ? 1.25006 -2.15668 -5.26239 0.268 12.47939 H ? A ? 50 HD12 1
   ATOM 1091 HD13 B LEU A 68 ? 1.68317 -0.91552 -4.37051 0.268 12.47939 H ? A ? 50 HD13 1
   ATOM 1092 HD21 B LEU A 68 ? 2.35777 -3.25933 -1.99801 0.268 10.96580 H ? A ? 50 HD21 1
   ATOM 1093 HD22 B LEU A 68 ? 2.39328 -1.67211 -2.05263 0.268 10.96580 H ? A ? 50 HD22 1
   ATOM 1094 HD23 B LEU A 68 ? 1.25092 -2.41335 -1.23466 0.268 10.96580 H ? A ? 50 HD23 1
   ATOM 1095 N C LEU A 68 ? -1.53342 -3.82171 -2.98262 0.202 8.08133 N ? A ? 50 N 1
   ATOM 1096 CA C LEU A 68 ? -1.46009 -2.52698 -2.32918 0.202 8.20301 C ? A ? 50 CA 1
   ATOM 1097 C C LEU A 68 ? -2.74611 -1.74841 -2.57310 0.202 8.35018 C ? A ? 50 C 1
   ATOM 1098 O C LEU A 68 ? -3.49477 -2.02005 -3.51476 0.202 8.39977 O ? A ? 50 O 1
   ATOM 1099 CB C LEU A 68 ? -0.27118 -1.71762 -2.85546 0.202 9.90193 C ? A ? 50 CB 1
   ATOM 1100 CG C LEU A 68 ? 0.99293 -2.46918 -3.26531 0.202 9.08148 C ? A ? 50 CG 1
   ATOM 1101 CD1 C LEU A 68 ? 2.14866 -1.49225 -3.48750 0.202 9.63267 C ? A ? 50 CD1 1
   ATOM 1102 CD2 C LEU A 68 ? 1.37793 -3.51599 -2.24447 0.202 10.25968 C ? A ? 50 CD2 1
   ATOM 1103 H C LEU A 68 ? -1.42924 -3.76498 -3.83440 0.202 9.70637 H ? A ? 50 H 1
   ATOM 1104 HA C LEU A 68 ? -1.34297 -2.65628 -1.37500 0.202 9.85239 H ? A ? 50 HA 1
   ATOM 1105 HB2 C LEU A 68 ? -0.57131 -1.23207 -3.63972 0.202 11.89109 H ? A ? 50 HB2 1
   ATOM 1106 HB3 C LEU A 68 ? -0.00966 -1.09461 -2.15950 0.202 11.89109 H ? A ? 50 HB3 1
   ATOM 1107 HG C LEU A 68 ? 0.81207 -2.93091 -4.09898 0.202 10.90655 H ? A ? 50 HG 1
   ATOM 1108 HD11 C LEU A 68 ? 2.92956 -1.98805 -3.77951 0.202 11.56798 H ? A ? 50 HD11 1
   ATOM 1109 HD12 C LEU A 68 ? 1.89224 -0.84894 -4.16670 0.202 11.56798 H ? A ? 50 HD12 1
   ATOM 1110 HD13 C LEU A 68 ? 2.34003 -1.03463 -2.65392 0.202 11.56798 H ? A ? 50 HD13 1
   ATOM 1111 HD21 C LEU A 68 ? 1.23299 -4.39643 -2.62490 0.202 12.32040 H ? A ? 50 HD21 1
   ATOM 1112 HD22 C LEU A 68 ? 2.31391 -3.40459 -2.01549 0.202 12.32040 H ? A ? 50 HD22 1
   ATOM 1113 HD23 C LEU A 68 ? 0.82813 -3.40287 -1.45338 0.202 12.32040 H ? A ? 50 HD23 1
   ATOM 1114 N A GLY A 69 ? -2.96464 -0.77340 -1.72254 0.530 9.35973 N ? A ? 51 N 1
   ATOM 1115 CA A GLY A 69 ? -4.13033 0.06588 -1.89343 0.530 9.17161 C ? A ? 51 CA 1
   ATOM 1116 C A GLY A 69 ? -5.44470 -0.61859 -1.61286 0.530 10.80959 C ? A ? 51 C 1
   ATOM 1117 O A GLY A 69 ? -6.48588 -0.14881 -2.08043 0.530 9.78859 O ? A ? 51 O 1
   ATOM 1118 H A GLY A 69 ? -2.47556 -0.57701 -1.04296 0.530 11.24045 H ? A ? 51 H 1
   ATOM 1119 HA2 A GLY A 69 ? -4.05771 0.82556 -1.29468 0.530 11.01471 H ? A ? 51 HA2 1
   ATOM 1120 HA3 A GLY A 69 ? -4.15209 0.38617 -2.80877 0.530 11.01471 H ? A ? 51 HA3 1
   ATOM 1121 N B GLY A 69 ? -2.97500 -0.73281 -1.72042 0.268 9.38031 N ? A ? 51 N 1
   ATOM 1122 CA B GLY A 69 ? -4.15046 0.10730 -1.84312 0.268 9.21324 C ? A ? 51 CA 1
   ATOM 1123 C B GLY A 69 ? -5.45871 -0.59236 -1.56914 0.268 10.77114 C ? A ? 51 C 1
   ATOM 1124 O B GLY A 69 ? -6.51082 -0.11166 -2.00094 0.268 9.85833 O ? A ? 51 O 1
   ATOM 1125 H B GLY A 69 ? -2.43664 -0.50530 -1.08954 0.268 11.26515 H ? A ? 51 H 1
   ATOM 1126 HA2 B GLY A 69 ? -4.07246 0.84473 -1.21780 0.268 11.06466 H ? A ? 51 HA2 1
   ATOM 1127 HA3 B GLY A 69 ? -4.18721 0.46104 -2.74557 0.268 11.06466 H ? A ? 51 HA3 1
   ATOM 1128 N C GLY A 69 ? -2.97675 -0.74876 -1.72593 0.202 9.38588 N ? A ? 51 N 1
   ATOM 1129 CA C GLY A 69 ? -4.15005 0.08557 -1.87695 0.202 9.22169 C ? A ? 51 CA 1
   ATOM 1130 C C GLY A 69 ? -5.45714 -0.61137 -1.59739 0.202 10.76049 C ? A ? 51 C 1
   ATOM 1131 O C GLY A 69 ? -6.50612 -0.14683 -2.05433 0.202 9.86472 O ? A ? 51 O 1
   ATOM 1132 H C GLY A 69 ? -2.47052 -0.53915 -1.06307 0.202 11.27184 H ? A ? 51 H 1
   ATOM 1133 HA2 C GLY A 69 ? -4.07836 0.83710 -1.26789 0.202 11.07480 H ? A ? 51 HA2 1
   ATOM 1134 HA3 C GLY A 69 ? -4.18028 0.41873 -2.78744 0.202 11.07480 H ? A ? 51 HA3 1
   ATOM 1135 N . GLU A 70 ? -5.42579 -1.71095 -0.84529 1.000 8.23272 N ? A ? 52 N 1
   ATOM 1136 CA . GLU A 70 ? -6.63285 -2.46319 -0.54962 1.000 8.87305 C ? A ? 52 CA 1
   ATOM 1137 C . GLU A 70 ? -7.43846 -1.91757 0.62089 1.000 8.17614 C ? A ? 52 C 1
   ATOM 1138 O . GLU A 70 ? -6.88267 -1.47946 1.63121 1.000 10.46693 O ? A ? 52 O 1
   ATOM 1139 HA . GLU A 70 ? -7.19882 -2.39839 -1.33471 1.000 10.65644 H ? A ? 52 HA 1
   ATOM 1140 CB A GLU A 70 ? -6.27308 -3.91935 -0.23819 0.646 9.36663 C ? A ? 52 CB 1
   ATOM 1141 CG A GLU A 70 ? -5.83349 -4.74736 -1.43982 0.646 8.47474 C ? A ? 52 CG 1
   ATOM 1142 CD A GLU A 70 ? -6.99839 -5.22416 -2.29258 0.646 9.79748 C ? A ? 52 CD 1
   ATOM 1143 OE1 A GLU A 70 ? -8.08233 -4.61140 -2.22670 0.646 8.41331 O ? A ? 52 OE1 1
   ATOM 1144 OE2 A GLU A 70 ? -6.82961 -6.21609 -3.03094 0.646 9.52640 O ? A ? 52 OE2 1
   ATOM 1145 H A GLU A 70 ? -4.71659 -2.03549 -0.48293 0.530 9.88805 H ? A ? 52 H 1
   ATOM 1146 HB2 A GLU A 70 ? -5.54352 -3.92501 0.40103 0.646 11.24874 H ? A ? 52 HB2 1
   ATOM 1147 HB3 A GLU A 70 ? -7.05226 -4.35276 0.14384 0.646 11.24874 H ? A ? 52 HB3 1
   ATOM 1148 HG2 A GLU A 70 ? -5.25481 -4.20683 -2.00005 0.646 10.17846 H ? A ? 52 HG2 1
   ATOM 1149 HG3 A GLU A 70 ? -5.35405 -5.52958 -1.12490 0.646 10.17846 H ? A ? 52 HG3 1
   ATOM 1150 CB C GLU A 70 ? -6.27644 -3.92316 -0.24877 0.354 9.36805 C ? A ? 52 CB 1
   ATOM 1151 CG C GLU A 70 ? -5.79457 -4.72525 -1.44496 0.354 8.52490 C ? A ? 52 CG 1
   ATOM 1152 CD C GLU A 70 ? -6.93007 -5.26125 -2.30239 0.354 9.81798 C ? A ? 52 CD 1
   ATOM 1153 OE1 C GLU A 70 ? -8.11019 -5.00201 -1.98966 0.354 9.44610 O ? A ? 52 OE1 1
   ATOM 1154 OE2 C GLU A 70 ? -6.63539 -5.95265 -3.29616 0.354 9.28370 O ? A ? 52 OE2 1
   ATOM 1155 H C GLU A 70 ? -4.71258 -2.03986 -0.49493 0.202 9.88805 H ? A ? 52 H 1
   ATOM 1156 HB2 C GLU A 70 ? -5.56863 -3.93605 0.41436 0.354 11.25043 H ? A ? 52 HB2 1
   ATOM 1157 HB3 C GLU A 70 ? -7.06573 -4.36634 0.09980 0.354 11.25043 H ? A ? 52 HB3 1
   ATOM 1158 HG2 C GLU A 70 ? -5.24222 -4.15610 -2.00342 0.354 10.23866 H ? A ? 52 HG2 1
   ATOM 1159 HG3 C GLU A 70 ? -5.27711 -5.48214 -1.12830 0.354 10.23866 H ? A ? 52 HG3 1
   ATOM 1160 H B GLU A 70 ? -4.71001 -2.05359 -0.51385 0.268 9.88805 H ? A ? 52 H 1
   ATOM 1161 N . ASP A 71 ? -8.76367 -2.01134 0.49906 1.000 7.92895 N ? A ? 53 N 1
   ATOM 1162 CA . ASP A 71 ? -9.61970 -1.98510 1.67537 1.000 8.25173 C ? A ? 53 CA 1
   ATOM 1163 C . ASP A 71 ? -10.40385 -3.29730 1.67504 1.000 9.74692 C ? A ? 53 C 1
   ATOM 1164 O . ASP A 71 ? -10.00793 -4.23497 2.36258 1.000 10.43190 O ? A ? 53 O 1
   ATOM 1165 CB . ASP A 71 ? -10.53622 -0.78263 1.75006 1.000 9.62837 C ? A ? 53 CB 1
   ATOM 1166 CG . ASP A 71 ? -11.24691 -0.71444 3.09951 1.000 10.12982 C ? A ? 53 CG 1
   ATOM 1167 OD1 . ASP A 71 ? -10.58036 -0.96010 4.13476 1.000 11.34617 O ? A ? 53 OD1 1
   ATOM 1168 OD2 . ASP A 71 ? -12.47163 -0.44508 3.12556 1.000 15.08898 O ? A ? 53 OD2 1
   ATOM 1169 H . ASP A 71 ? -9.18288 -2.09000 -0.24772 1.000 9.52352 H ? A ? 53 H 1
   ATOM 1170 HA . ASP A 71 ? -9.07800 -1.89636 2.47511 1.000 9.91085 H ? A ? 53 HA 1
   ATOM 1171 HB2 . ASP A 71 ? -10.01484 0.02745 1.63674 1.000 11.56283 H ? A ? 53 HB2 1
   ATOM 1172 HB3 . ASP A 71 ? -11.20754 -0.84535 1.05271 1.000 11.56283 H ? A ? 53 HB3 1
   ATOM 1173 N A ASN A 72 ? -11.48605 -3.40343 0.91037 0.432 8.44147 N ? A ? 54 N 1
   ATOM 1174 CA A ASN A 72 ? -12.18964 -4.68005 0.81668 0.432 9.54882 C ? A ? 54 CA 1
   ATOM 1175 C A ASN A 72 ? -11.41339 -5.59222 -0.13194 0.432 8.51076 C ? A ? 54 C 1
   ATOM 1176 O A ASN A 72 ? -11.36440 -5.35126 -1.34239 0.432 9.61935 O ? A ? 54 O 1
   ATOM 1177 CB A ASN A 72 ? -13.62819 -4.46858 0.36143 0.432 10.30307 C ? A ? 54 CB 1
   ATOM 1178 CG A ASN A 72 ? -14.43037 -5.74434 0.39442 0.432 10.32395 C ? A ? 54 CG 1
   ATOM 1179 OD1 A ASN A 72 ? -14.07042 -6.71512 -0.25810 0.432 10.12252 O ? A ? 54 OD1 1
   ATOM 1180 ND2 A ASN A 72 ? -15.50222 -5.76414 1.18909 0.432 8.83604 N ? A ? 54 ND2 1
   ATOM 1181 H A ASN A 72 ? -11.82592 -2.76459 0.44564 0.432 10.13854 H ? A ? 54 H 1
   ATOM 1182 HA A ASN A 72 ? -12.22187 -5.10505 1.68803 0.432 11.46736 H ? A ? 54 HA 1
   ATOM 1183 HB2 A ASN A 72 ? -14.05677 -3.82692 0.94921 0.432 12.37247 H ? A ? 54 HB2 1
   ATOM 1184 HB3 A ASN A 72 ? -13.62782 -4.13538 -0.54954 0.432 12.37247 H ? A ? 54 HB3 1
   ATOM 1185 HD21 A ASN A 72 ? -15.98820 -6.47197 1.23805 0.432 10.61202 H ? A ? 54 HD21 1
   ATOM 1186 HD22 A ASN A 72 ? -15.70701 -5.06906 1.65226 0.432 10.61202 H ? A ? 54 HD22 1
   ATOM 1187 N B ASN A 72 ? -11.48841 -3.39225 0.90338 0.568 8.40154 N ? A ? 54 N 1
   ATOM 1188 CA B ASN A 72 ? -12.15997 -4.67976 0.74522 0.568 9.50869 C ? A ? 54 CA 1
   ATOM 1189 C B ASN A 72 ? -11.31437 -5.56650 -0.16592 0.568 8.48423 C ? A ? 54 C 1
   ATOM 1190 O B ASN A 72 ? -11.14144 -5.27460 -1.35427 0.568 9.43324 O ? A ? 54 O 1
   ATOM 1191 CB B ASN A 72 ? -13.56619 -4.49972 0.18506 0.568 10.50103 C ? A ? 54 CB 1
   ATOM 1192 CG B ASN A 72 ? -14.39392 -5.76267 0.29557 0.568 10.25241 C ? A ? 54 CG 1
   ATOM 1193 OD1 B ASN A 72 ? -13.86172 -6.87133 0.25442 0.568 8.98309 O ? A ? 54 OD1 1
   ATOM 1194 ND2 B ASN A 72 ? -15.70015 -5.59839 0.47743 0.568 12.34608 N ? A ? 54 ND2 1
   ATOM 1195 H B ASN A 72 ? -11.84533 -2.73976 0.47156 0.568 10.09062 H ? A ? 54 H 1
   ATOM 1196 HA B ASN A 72 ? -12.24644 -5.10320 1.61362 0.568 11.41920 H ? A ? 54 HA 1
   ATOM 1197 HB2 B ASN A 72 ? -14.01808 -3.79824 0.67967 0.568 12.61002 H ? A ? 54 HB2 1
   ATOM 1198 HB3 B ASN A 72 ? -13.50650 -4.25885 -0.75265 0.568 12.61002 H ? A ? 54 HB3 1
   ATOM 1199 HD21 B ASN A 72 ? -16.21431 -6.28430 0.54641 0.568 14.82407 H ? A ? 54 HD21 1
   ATOM 1200 HD22 B ASN A 72 ? -16.03123 -4.80617 0.52612 0.568 14.82407 H ? A ? 54 HD22 1
   ATOM 1201 N A ILE A 73 ? -10.78833 -6.63950 0.41703 0.432 9.49415 N ? A ? 55 N 1
   ATOM 1202 CA A ILE A 73 ? -9.92193 -7.48326 -0.39730 0.432 7.28146 C ? A ? 55 CA 1
   ATOM 1203 C A ILE A 73 ? -10.68624 -8.34945 -1.38876 0.432 9.63086 C ? A ? 55 C 1
   ATOM 1204 O A ILE A 73 ? -10.06871 -8.94460 -2.28388 0.432 7.67894 O ? A ? 55 O 1
   ATOM 1205 CB A ILE A 73 ? -9.01692 -8.39010 0.46663 0.432 8.67133 C ? A ? 55 CB 1
   ATOM 1206 CG1 A ILE A 73 ? -9.80721 -9.35328 1.36089 0.432 7.89051 C ? A ? 55 CG1 1
   ATOM 1207 CG2 A ILE A 73 ? -8.08681 -7.53628 1.31990 0.432 9.93443 C ? A ? 55 CG2 1
   ATOM 1208 CD1 A ILE A 73 ? -8.90664 -10.30342 2.16897 0.432 12.15104 C ? A ? 55 CD1 1
   ATOM 1209 H A ILE A 73 ? -10.85096 -6.87416 1.24202 0.432 11.40175 H ? A ? 55 H 1
   ATOM 1210 HA A ILE A 73 ? -9.34896 -6.87967 -0.89557 0.432 8.74653 H ? A ? 55 HA 1
   ATOM 1211 HB A ILE A 73 ? -8.50320 -8.93526 -0.14963 0.432 10.41437 H ? A ? 55 HB 1
   ATOM 1212 HG12 A ILE A 73 ? -10.33620 -8.83680 1.98884 0.432 9.47739 H ? A ? 55 HG12 1
   ATOM 1213 HG13 A ILE A 73 ? -10.38844 -9.89424 0.80373 0.432 9.47739 H ? A ? 55 HG13 1
   ATOM 1214 HG21 A ILE A 73 ? -7.43056 -8.11119 1.74383 0.432 11.93009 H ? A ? 55 HG21 1
   ATOM 1215 HG22 A ILE A 73 ? -7.64131 -6.88927 0.75085 0.432 11.93009 H ? A ? 55 HG22 1
   ATOM 1216 HG23 A ILE A 73 ? -8.61029 -7.07755 1.99550 0.432 11.93009 H ? A ? 55 HG23 1
   ATOM 1217 HD11 A ILE A 73 ? -9.45919 -10.98043 2.58998 0.432 14.59002 H ? A ? 55 HD11 1
   ATOM 1218 HD12 A ILE A 73 ? -8.27028 -10.72225 1.56854 0.432 14.59002 H ? A ? 55 HD12 1
   ATOM 1219 HD13 A ILE A 73 ? -8.43585 -9.79269 2.84604 0.432 14.59002 H ? A ? 55 HD13 1
   ATOM 1220 N B ILE A 73 ? -10.75928 -6.64945 0.39058 0.568 9.48546 N ? A ? 55 N 1
   ATOM 1221 CA B ILE A 73 ? -9.89417 -7.50790 -0.41178 0.568 7.21560 C ? A ? 55 CA 1
   ATOM 1222 C B ILE A 73 ? -10.67239 -8.46189 -1.30737 0.568 9.73256 C ? A ? 55 C 1
   ATOM 1223 O B ILE A 73 ? -10.05121 -9.22376 -2.06669 0.568 7.78511 O ? A ? 55 O 1
   ATOM 1224 CB B ILE A 73 ? -8.90084 -8.31576 0.45278 0.568 8.60490 C ? A ? 55 CB 1
   ATOM 1225 CG1 B ILE A 73 ? -9.54670 -8.91655 1.70220 0.568 7.92828 C ? A ? 55 CG1 1
   ATOM 1226 CG2 B ILE A 73 ? -7.69040 -7.43853 0.84172 0.568 8.68994 C ? A ? 55 CG2 1
   ATOM 1227 CD1 B ILE A 73 ? -8.61844 -9.90591 2.43444 0.568 13.21477 C ? A ? 55 CD1 1
   ATOM 1228 H B ILE A 73 ? -10.86741 -6.89779 1.20682 0.568 11.39133 H ? A ? 55 H 1
   ATOM 1229 HA B ILE A 73 ? -9.37154 -6.92087 -0.98025 0.568 8.66750 H ? A ? 55 HA 1
   ATOM 1230 HB B ILE A 73 ? -8.60279 -9.06047 -0.09263 0.568 10.33465 H ? A ? 55 HB 1
   ATOM 1231 HG12 B ILE A 73 ? -9.76906 -8.20096 2.31815 0.568 9.52271 H ? A ? 55 HG12 1
   ATOM 1232 HG13 B ILE A 73 ? -10.35073 -9.39376 1.44390 0.568 9.52271 H ? A ? 55 HG13 1
   ATOM 1233 HG21 B ILE A 73 ? -7.02253 -7.99488 1.27221 0.568 10.43670 H ? A ? 55 HG21 1
   ATOM 1234 HG22 B ILE A 73 ? -7.32009 -7.03784 0.03971 0.568 10.43670 H ? A ? 55 HG22 1
   ATOM 1235 HG23 B ILE A 73 ? -7.98618 -6.74482 1.45179 0.568 10.43670 H ? A ? 55 HG23 1
   ATOM 1236 HD11 B ILE A 73 ? -9.12376 -10.35942 3.12718 0.568 15.86651 H ? A ? 55 HD11 1
   ATOM 1237 HD12 B ILE A 73 ? -8.27900 -10.55224 1.79574 0.568 15.86651 H ? A ? 55 HD12 1
   ATOM 1238 HD13 B ILE A 73 ? -7.88209 -9.41407 2.83041 0.568 15.86651 H ? A ? 55 HD13 1
   ATOM 1239 N . ASN A 74 ? -12.00753 -8.42877 -1.27523 1.000 7.18855 N ? A ? 56 N 1
   ATOM 1240 CA . ASN A 74 ? -12.80576 -9.20994 -2.21288 1.000 9.08094 C ? A ? 56 CA 1
   ATOM 1241 C . ASN A 74 ? -13.41474 -8.37840 -3.33819 1.000 10.43634 C ? A ? 56 C 1
   ATOM 1242 O . ASN A 74 ? -14.04807 -8.95039 -4.23469 1.000 10.36862 O ? A ? 56 O 1
   ATOM 1243 CB . ASN A 74 ? -13.91553 -9.96121 -1.48146 1.000 9.90860 C ? A ? 56 CB 1
   ATOM 1244 CG . ASN A 74 ? -13.47422 -11.32664 -1.02047 1.000 8.85414 C ? A ? 56 CG 1
   ATOM 1245 OD1 . ASN A 74 ? -12.67594 -12.00191 -1.68030 1.000 8.65946 O ? A ? 56 OD1 1
   ATOM 1246 ND2 . ASN A 74 ? -13.97587 -11.74187 0.12408 1.000 9.70312 N ? A ? 56 ND2 1
   ATOM 1247 HA . ASN A 74 ? -12.21883 -9.86703 -2.61863 1.000 10.90590 H ? A ? 56 HA 1
   ATOM 1248 HB2 . ASN A 74 ? -14.18374 -9.45124 -0.70114 1.000 11.89910 H ? A ? 56 HB2 1
   ATOM 1249 HB3 . ASN A 74 ? -14.67070 -10.07405 -2.07969 1.000 11.89910 H ? A ? 56 HB3 1
   ATOM 1250 HD21 . ASN A 74 ? -13.75783 -12.51375 0.43434 1.000 11.65252 H ? A ? 56 HD21 1
   ATOM 1251 HD22 . ASN A 74 ? -14.52152 -11.24117 0.56131 1.000 11.65252 H ? A ? 56 HD22 1
   ATOM 1252 H A ASN A 74 ? -12.46581 -8.03774 -0.66149 0.432 8.63504 H ? A ? 56 H 1
   ATOM 1253 H B ASN A 74 ? -12.46877 -7.96160 -0.71970 0.568 8.63504 H ? A ? 56 H 1
   ATOM 1254 N . VAL A 75 ? -13.21156 -7.05951 -3.33753 1.000 9.14038 N ? A ? 57 N 1
   ATOM 1255 CA . VAL A 75 ? -13.80568 -6.15953 -4.31973 1.000 11.24277 C ? A ? 57 CA 1
   ATOM 1256 C . VAL A 75 ? -12.73775 -5.22034 -4.85874 1.000 9.39843 C ? A ? 57 C 1
   ATOM 1257 O . VAL A 75 ? -11.97343 -4.63336 -4.08443 1.000 10.61409 O ? A ? 57 O 1
   ATOM 1258 CB . VAL A 75 ? -14.96242 -5.34083 -3.70067 1.000 10.86614 C ? A ? 57 CB 1
   ATOM 1259 CG1 . VAL A 75 ? -15.55181 -4.41081 -4.74614 1.000 9.27109 C ? A ? 57 CG1 1
   ATOM 1260 CG2 . VAL A 75 ? -16.00370 -6.26462 -3.09034 1.000 11.33656 C ? A ? 57 CG2 1
   ATOM 1261 H . VAL A 75 ? -12.71905 -6.65438 -2.76055 1.000 10.97723 H ? A ? 57 H 1
   ATOM 1262 HA . VAL A 75 ? -14.14460 -6.68699 -5.05988 1.000 13.50010 H ? A ? 57 HA 1
   ATOM 1263 HB . VAL A 75 ? -14.62709 -4.78754 -2.97795 1.000 13.04815 H ? A ? 57 HB 1
   ATOM 1264 HG11 . VAL A 75 ? -16.35719 -4.00461 -4.38940 1.000 11.13408 H ? A ? 57 HG11 1
   ATOM 1265 HG12 . VAL A 75 ? -14.90154 -3.72357 -4.96002 1.000 11.13408 H ? A ? 57 HG12 1
   ATOM 1266 HG13 . VAL A 75 ? -15.76447 -4.92395 -5.54136 1.000 11.13408 H ? A ? 57 HG13 1
   ATOM 1267 HG21 . VAL A 75 ? -16.77989 -5.74136 -2.83612 1.000 13.61265 H ? A ? 57 HG21 1
   ATOM 1268 HG22 . VAL A 75 ? -16.25592 -6.93326 -3.74625 1.000 13.61265 H ? A ? 57 HG22 1
   ATOM 1269 HG23 . VAL A 75 ? -15.62435 -6.69508 -2.30823 1.000 13.61265 H ? A ? 57 HG23 1
   ATOM 1270 N . VAL A 76 ? -12.71374 -5.03700 -6.17546 1.000 9.68563 N ? A ? 58 N 1
   ATOM 1271 CA . VAL A 76 ? -11.84893 -4.03804 -6.80073 1.000 10.22102 C ? A ? 58 CA 1
   ATOM 1272 C . VAL A 76 ? -12.54469 -2.68584 -6.65964 1.000 13.43008 C ? A ? 58 C 1
   ATOM 1273 O . VAL A 76 ? -13.56354 -2.43584 -7.30735 1.000 12.98578 O ? A ? 58 O 1
   ATOM 1274 H . VAL A 76 ? -13.19278 -5.48198 -6.73413 1.000 11.63154 H ? A ? 58 H 1
   ATOM 1275 HA . VAL A 76 ? -11.00033 -4.01034 -6.33168 1.000 12.27401 H ? A ? 58 HA 1
   ATOM 1276 CB A VAL A 76 ? -11.55859 -4.36395 -8.27516 0.837 12.91862 C ? A ? 58 CB 1
   ATOM 1277 CG1 A VAL A 76 ? -10.70459 -3.28417 -8.89074 0.837 11.82309 C ? A ? 58 CG1 1
   ATOM 1278 CG2 A VAL A 76 ? -10.84953 -5.69155 -8.40339 0.837 12.00571 C ? A ? 58 CG2 1
   ATOM 1279 HB A VAL A 76 ? -12.40428 -4.41447 -8.74755 0.837 15.51112 H ? A ? 58 HB 1
   ATOM 1280 HG11 A VAL A 76 ? -10.32750 -3.61471 -9.72106 0.837 14.19648 H ? A ? 58 HG11 1
   ATOM 1281 HG12 A VAL A 76 ? -11.25661 -2.50580 -9.06488 0.837 14.19648 H ? A ? 58 HG12 1
   ATOM 1282 HG13 A VAL A 76 ? -9.99315 -3.05362 -8.27300 0.837 14.19648 H ? A ? 58 HG13 1
   ATOM 1283 HG21 A VAL A 76 ? -10.71182 -5.88651 -9.34356 0.837 14.41563 H ? A ? 58 HG21 1
   ATOM 1284 HG22 A VAL A 76 ? -9.99475 -5.63833 -7.94795 0.837 14.41563 H ? A ? 58 HG22 1
   ATOM 1285 HG23 A VAL A 76 ? -11.39730 -6.38248 -7.99908 0.837 14.41563 H ? A ? 58 HG23 1
   ATOM 1286 CB B VAL A 76 ? -11.55894 -4.36757 -8.26573 0.163 12.86536 C ? A ? 58 CB 1
   ATOM 1287 CG1 B VAL A 76 ? -10.69406 -3.28567 -8.89000 0.163 12.00260 C ? A ? 58 CG1 1
   ATOM 1288 CG2 B VAL A 76 ? -10.87406 -5.71927 -8.37375 0.163 12.15539 C ? A ? 58 CG2 1
   ATOM 1289 HB B VAL A 76 ? -12.39664 -4.40724 -8.75315 0.163 15.44721 H ? A ? 58 HB 1
   ATOM 1290 HG11 B VAL A 76 ? -10.34416 -3.60938 -9.73479 0.163 14.41190 H ? A ? 58 HG11 1
   ATOM 1291 HG12 B VAL A 76 ? -11.23553 -2.49452 -9.03762 0.163 14.41190 H ? A ? 58 HG12 1
   ATOM 1292 HG13 B VAL A 76 ? -9.96317 -3.07846 -8.28687 0.163 14.41190 H ? A ? 58 HG13 1
   ATOM 1293 HG21 B VAL A 76 ? -10.69117 -5.90689 -9.30769 0.163 14.59524 H ? A ? 58 HG21 1
   ATOM 1294 HG22 B VAL A 76 ? -10.04384 -5.69358 -7.87278 0.163 14.59524 H ? A ? 58 HG22 1
   ATOM 1295 HG23 B VAL A 76 ? -11.46007 -6.40032 -8.00815 0.163 14.59524 H ? A ? 58 HG23 1
   ATOM 1296 N B GLU A 77 ? -11.98961 -1.81563 -5.81577 0.871 10.14248 N ? A ? 59 N 1
   ATOM 1297 CA B GLU A 77 ? -12.62185 -0.55476 -5.45659 0.871 13.69960 C ? A ? 59 CA 1
   ATOM 1298 C B GLU A 77 ? -11.97588 0.65805 -6.11080 0.871 12.82034 C ? A ? 59 C 1
   ATOM 1299 O B GLU A 77 ? -12.55613 1.75329 -6.05486 0.871 14.74957 O ? A ? 59 O 1
   ATOM 1300 CB B GLU A 77 ? -12.61419 -0.40561 -3.92764 0.871 11.05574 C ? A ? 59 CB 1
   ATOM 1301 CG B GLU A 77 ? -13.49674 -1.43009 -3.23867 0.871 11.56502 C ? A ? 59 CG 1
   ATOM 1302 CD B GLU A 77 ? -13.49177 -1.30267 -1.73413 0.871 14.92760 C ? A ? 59 CD 1
   ATOM 1303 OE1 B GLU A 77 ? -12.39923 -1.44473 -1.13992 0.871 13.84399 O ? A ? 59 OE1 1
   ATOM 1304 OE2 B GLU A 77 ? -14.56990 -1.05580 -1.14614 0.871 14.26605 O ? A ? 59 OE2 1
   ATOM 1305 H B GLU A 77 ? -11.23015 -1.93903 -5.43159 0.871 12.17975 H ? A ? 59 H 1
   ATOM 1306 HA B GLU A 77 ? -13.54691 -0.56005 -5.74835 0.871 16.44830 H ? A ? 59 HA 1
   ATOM 1307 HB2 B GLU A 77 ? -11.70760 -0.52187 -3.60286 0.871 13.27567 H ? A ? 59 HB2 1
   ATOM 1308 HB3 B GLU A 77 ? -12.93948 0.47791 -3.69422 0.871 13.27567 H ? A ? 59 HB3 1
   ATOM 1309 HG2 B GLU A 77 ? -14.41000 -1.31500 -3.54464 0.871 13.88680 H ? A ? 59 HG2 1
   ATOM 1310 HG3 B GLU A 77 ? -13.18104 -2.31925 -3.46365 0.871 13.88680 H ? A ? 59 HG3 1
   ATOM 1311 N D GLU A 77 ? -11.99676 -1.81641 -5.81525 0.129 10.47780 N ? A ? 59 N 1
   ATOM 1312 CA D GLU A 77 ? -12.61548 -0.52621 -5.53568 0.129 13.65283 C ? A ? 59 CA 1
   ATOM 1313 C D GLU A 77 ? -12.02139 0.61548 -6.34569 0.129 13.15245 C ? A ? 59 C 1
   ATOM 1314 O D GLU A 77 ? -12.73639 1.57722 -6.64555 0.129 14.74287 O ? A ? 59 O 1
   ATOM 1315 CB D GLU A 77 ? -12.50309 -0.20964 -4.04091 0.129 11.79218 C ? A ? 59 CB 1
   ATOM 1316 CG D GLU A 77 ? -12.98860 -1.34651 -3.15494 0.129 12.00955 C ? A ? 59 CG 1
   ATOM 1317 CD D GLU A 77 ? -13.19645 -0.92898 -1.71401 0.129 13.03898 C ? A ? 59 CD 1
   ATOM 1318 OE1 D GLU A 77 ? -13.96648 0.02456 -1.47605 0.129 8.35340 O ? A ? 59 OE1 1
   ATOM 1319 OE2 D GLU A 77 ? -12.59102 -1.55873 -0.81965 0.129 12.91169 O ? A ? 59 OE2 1
   ATOM 1320 H D GLU A 77 ? -11.26201 -1.95229 -5.38947 0.129 12.58214 H ? A ? 59 H 1
   ATOM 1321 HA D GLU A 77 ? -13.55861 -0.57225 -5.75771 0.129 16.39217 H ? A ? 59 HA 1
   ATOM 1322 HB2 D GLU A 77 ? -11.57329 -0.03761 -3.82463 0.129 14.15939 H ? A ? 59 HB2 1
   ATOM 1323 HB3 D GLU A 77 ? -13.03999 0.57381 -3.84383 0.129 14.15939 H ? A ? 59 HB3 1
   ATOM 1324 HG2 D GLU A 77 ? -13.83600 -1.67215 -3.49665 0.129 14.42024 H ? A ? 59 HG2 1
   ATOM 1325 HG3 D GLU A 77 ? -12.33014 -2.05868 -3.16742 0.129 14.42024 H ? A ? 59 HG3 1
   ATOM 1326 N B GLY A 78 ? -10.80558 0.50133 -6.72308 0.871 12.17942 N ? A ? 60 N 1
   ATOM 1327 CA B GLY A 78 ? -10.25088 1.50929 -7.61299 0.871 12.92796 C ? A ? 60 CA 1
   ATOM 1328 C B GLY A 78 ? -8.90057 2.07851 -7.22524 0.871 16.14855 C ? A ? 60 C 1
   ATOM 1329 O B GLY A 78 ? -8.29714 2.79566 -8.04138 0.871 15.03387 O ? A ? 60 O 1
   ATOM 1330 H B GLY A 78 ? -10.30724 -0.19408 -6.63543 0.871 14.62408 H ? A ? 60 H 1
   ATOM 1331 HA2 B GLY A 78 ? -10.15741 1.11836 -8.49578 0.871 15.52233 H ? A ? 60 HA2 1
   ATOM 1332 HA3 B GLY A 78 ? -10.87462 2.25065 -7.66033 0.871 15.52233 H ? A ? 60 HA3 1
   ATOM 1333 N D GLY A 78 ? -10.74176 0.53931 -6.70690 0.129 12.34243 N ? A ? 60 N 1
   ATOM 1334 CA D GLY A 78 ? -10.15504 1.52458 -7.59406 0.129 13.05326 C ? A ? 60 CA 1
   ATOM 1335 C D GLY A 78 ? -8.93939 2.24155 -7.04472 0.129 15.29196 C ? A ? 60 C 1
   ATOM 1336 O D GLY A 78 ? -8.61475 3.34945 -7.48510 0.129 12.00477 O ? A ? 60 O 1
   ATOM 1337 H D GLY A 78 ? -10.19751 -0.07468 -6.44920 0.129 14.81969 H ? A ? 60 H 1
   ATOM 1338 HA2 D GLY A 78 ? -9.88954 1.08287 -8.41583 0.129 15.67269 H ? A ? 60 HA2 1
   ATOM 1339 HA3 D GLY A 78 ? -10.82487 2.19574 -7.79846 0.129 15.67269 H ? A ? 60 HA3 1
   ATOM 1340 N B ASN A 79 ? -8.39450 1.82651 -6.01846 0.871 10.65814 N ? A ? 61 N 1
   ATOM 1341 CA B ASN A 79 ? -7.08453 2.31662 -5.61079 0.871 12.03084 C ? A ? 61 CA 1
   ATOM 1342 C B ASN A 79 ? -6.03124 1.21452 -5.53684 0.871 12.38118 C ? A ? 61 C 1
   ATOM 1343 O B ASN A 79 ? -4.89634 1.47694 -5.12205 0.871 10.79239 O ? A ? 61 O 1
   ATOM 1344 CB B ASN A 79 ? -7.21934 3.03791 -4.27089 0.871 14.58459 C ? A ? 61 CB 1
   ATOM 1345 CG B ASN A 79 ? -8.07438 4.28398 -4.37808 0.871 14.35333 C ? A ? 61 CG 1
   ATOM 1346 OD1 B ASN A 79 ? -9.12252 4.39692 -3.74937 0.871 21.24496 O ? A ? 61 OD1 1
   ATOM 1347 ND2 B ASN A 79 ? -7.63608 5.21692 -5.19751 0.871 15.45580 N ? A ? 61 ND2 1
   ATOM 1348 H B ASN A 79 ? -8.79821 1.36803 -5.41313 0.871 12.79854 H ? A ? 61 H 1
   ATOM 1349 HA B ASN A 79 ? -6.76291 2.95393 -6.26753 0.871 14.44579 H ? A ? 61 HA 1
   ATOM 1350 HB2 B ASN A 79 ? -7.63327 2.44108 -3.62795 0.871 17.51028 H ? A ? 61 HB2 1
   ATOM 1351 HB3 B ASN A 79 ? -6.33875 3.30076 -3.96048 0.871 17.51028 H ? A ? 61 HB3 1
   ATOM 1352 HD21 B ASN A 79 ? -8.08184 5.94557 -5.29736 0.871 18.55574 H ? A ? 61 HD21 1
   ATOM 1353 HD22 B ASN A 79 ? -6.90406 5.09758 -5.63283 0.871 18.55574 H ? A ? 61 HD22 1
   ATOM 1354 N D ASN A 79 ? -8.25218 1.61825 -6.08501 0.129 11.83388 N ? A ? 61 N 1
   ATOM 1355 CA D ASN A 79 ? -7.03961 2.20291 -5.52793 0.129 12.25420 C ? A ? 61 CA 1
   ATOM 1356 C D ASN A 79 ? -5.95321 1.16772 -5.25755 0.129 12.23632 C ? A ? 61 C 1
   ATOM 1357 O D ASN A 79 ? -4.95048 1.50288 -4.61240 0.129 11.56530 O ? A ? 61 O 1
   ATOM 1358 CB D ASN A 79 ? -7.36326 2.96305 -4.23410 0.129 14.43414 C ? A ? 61 CB 1
   ATOM 1359 CG D ASN A 79 ? -8.19909 4.20464 -4.48193 0.129 14.62478 C ? A ? 61 CG 1
   ATOM 1360 OD1 D ASN A 79 ? -9.31864 4.32603 -3.98524 0.129 19.09480 O ? A ? 61 OD1 1
   ATOM 1361 ND2 D ASN A 79 ? -7.65613 5.13470 -5.25580 0.129 15.43388 N ? A ? 61 ND2 1
   ATOM 1362 H D ASN A 79 ? -8.46900 0.85944 -5.74325 0.129 14.20943 H ? A ? 61 H 1
   ATOM 1363 HA D ASN A 79 ? -6.67908 2.83605 -6.16829 0.129 14.71382 H ? A ? 61 HA 1
   ATOM 1364 HB2 D ASN A 79 ? -7.86039 2.37955 -3.63972 0.129 17.32975 H ? A ? 61 HB2 1
   ATOM 1365 HB3 D ASN A 79 ? -6.53417 3.23791 -3.81225 0.129 17.32975 H ? A ? 61 HB3 1
   ATOM 1366 HD21 D ASN A 79 ? -8.08893 5.85780 -5.42730 0.129 18.52943 H ? A ? 61 HD21 1
   ATOM 1367 HD22 D ASN A 79 ? -6.87122 5.01473 -5.58615 0.129 18.52943 H ? A ? 61 HD22 1
   ATOM 1368 N B GLU A 80 ? -6.35883 0.00230 -5.97178 0.871 9.82747 N ? A ? 62 N 1
   ATOM 1369 CA B GLU A 80 ? -5.42749 -1.10476 -5.83431 0.871 9.99957 C ? A ? 62 CA 1
   ATOM 1370 C B GLU A 80 ? -4.26782 -1.02058 -6.82453 0.871 12.24951 C ? A ? 62 C 1
   ATOM 1371 O B GLU A 80 ? -4.40673 -0.52366 -7.94338 0.871 11.78566 O ? A ? 62 O 1
   ATOM 1372 CB B GLU A 80 ? -6.14085 -2.44032 -6.06376 0.871 8.80277 C ? A ? 62 CB 1
   ATOM 1373 CG B GLU A 80 ? -7.20092 -2.79979 -5.05557 0.871 8.83099 C ? A ? 62 CG 1
   ATOM 1374 CD B GLU A 80 ? -8.59411 -2.31657 -5.43602 0.871 12.35414 C ? A ? 62 CD 1
   ATOM 1375 OE1 B GLU A 80 ? -8.71879 -1.50709 -6.37946 0.871 9.63768 O ? A ? 62 OE1 1
   ATOM 1376 OE2 B GLU A 80 ? -9.57534 -2.77507 -4.79806 0.871 10.87778 O ? A ? 62 OE2 1
   ATOM 1377 H B GLU A 80 ? -7.10619 -0.20097 -6.34559 0.871 11.80174 H ? A ? 62 H 1
   ATOM 1378 HA B GLU A 80 ? -5.06735 -1.06757 -4.93441 0.871 12.00826 H ? A ? 62 HA 1
   ATOM 1379 HB2 B GLU A 80 ? -6.56978 -2.41013 -6.93325 0.871 10.57210 H ? A ? 62 HB2 1
   ATOM 1380 HB3 B GLU A 80 ? -5.47624 -3.14664 -6.04604 0.871 10.57210 H ? A ? 62 HB3 1
   ATOM 1381 HG2 B GLU A 80 ? -7.23564 -3.76529 -4.96903 0.871 10.60597 H ? A ? 62 HG2 1
   ATOM 1382 HG3 B GLU A 80 ? -6.97070 -2.39835 -4.20308 0.871 10.60597 H ? A ? 62 HG3 1
   ATOM 1383 N D GLU A 80 ? -6.10537 -0.06328 -5.73583 0.129 10.72712 N ? A ? 62 N 1
   ATOM 1384 CA D GLU A 80 ? -5.14726 -1.12618 -5.47743 0.129 10.51941 C ? A ? 62 CA 1
   ATOM 1385 C D GLU A 80 ? -4.16881 -1.27883 -6.63856 0.129 11.72415 C ? A ? 62 C 1
   ATOM 1386 O D GLU A 80 ? -4.45029 -0.90330 -7.77991 0.129 12.20033 O ? A ? 62 O 1
   ATOM 1387 CB D GLU A 80 ? -5.86418 -2.46026 -5.23971 0.129 10.32262 C ? A ? 62 CB 1
   ATOM 1388 CG D GLU A 80 ? -7.12214 -2.36395 -4.39986 0.129 10.81065 C ? A ? 62 CG 1
   ATOM 1389 CD D GLU A 80 ? -8.38477 -2.36298 -5.23859 0.129 11.68321 C ? A ? 62 CD 1
   ATOM 1390 OE1 D GLU A 80 ? -8.30100 -2.09315 -6.45700 0.129 11.22553 O ? A ? 62 OE1 1
   ATOM 1391 OE2 D GLU A 80 ? -9.46119 -2.64528 -4.67485 0.129 11.22029 O ? A ? 62 OE2 1
   ATOM 1392 H D GLU A 80 ? -6.77027 -0.30959 -6.22249 0.129 12.88132 H ? A ? 62 H 1
   ATOM 1393 HA D GLU A 80 ? -4.64180 -0.89791 -4.68162 0.129 12.63207 H ? A ? 62 HA 1
   ATOM 1394 HB2 D GLU A 80 ? -6.11511 -2.83247 -6.09959 0.129 12.39592 H ? A ? 62 HB2 1
   ATOM 1395 HB3 D GLU A 80 ? -5.25400 -3.06073 -4.78362 0.129 12.39592 H ? A ? 62 HB3 1
   ATOM 1396 HG2 D GLU A 80 ? -7.16090 -3.12474 -3.79936 0.129 12.98156 H ? A ? 62 HG2 1
   ATOM 1397 HG3 D GLU A 80 ? -7.09975 -1.53932 -3.88957 0.129 12.98156 H ? A ? 62 HG3 1
   ATOM 1398 N B GLN A 81 ? -3.13156 -1.58308 -6.41575 0.871 10.15213 N ? A ? 63 N 1
   ATOM 1399 CA B GLN A 81 ? -2.03994 -1.94564 -7.31314 0.871 10.54488 C ? A ? 63 CA 1
   ATOM 1400 C B GLN A 81 ? -1.69648 -3.38681 -6.99686 0.871 11.28583 C ? A ? 63 C 1
   ATOM 1401 O B GLN A 81 ? -1.49964 -3.71641 -5.82539 0.871 10.36475 O ? A ? 63 O 1
   ATOM 1402 CB B GLN A 81 ? -0.82031 -1.06108 -7.12249 0.871 11.83265 C ? A ? 63 CB 1
   ATOM 1403 CG B GLN A 81 ? -1.09919 0.35752 -7.48789 0.871 11.01443 C ? A ? 63 CG 1
   ATOM 1404 CD B GLN A 81 ? 0.04964 1.26213 -7.19105 0.871 10.90188 C ? A ? 63 CD 1
   ATOM 1405 OE1 B GLN A 81 ? 1.19583 0.96445 -7.53849 0.871 14.45924 O ? A ? 63 OE1 1
   ATOM 1406 NE2 B GLN A 81 ? -0.23589 2.37295 -6.53356 0.871 12.43489 N ? A ? 63 NE2 1
   ATOM 1407 H B GLN A 81 ? -2.96510 -1.77061 -5.59312 0.871 12.19133 H ? A ? 63 H 1
   ATOM 1408 HA B GLN A 81 ? -2.31017 -1.85114 -8.23994 0.871 12.66263 H ? A ? 63 HA 1
   ATOM 1409 HB2 B GLN A 81 ? -0.54955 -1.08755 -6.19143 0.871 14.20795 H ? A ? 63 HB2 1
   ATOM 1410 HB3 B GLN A 81 ? -0.10052 -1.38441 -7.68664 0.871 14.20795 H ? A ? 63 HB3 1
   ATOM 1411 HG2 B GLN A 81 ? -1.28471 0.40915 -8.43858 0.871 13.22609 H ? A ? 63 HG2 1
   ATOM 1412 HG3 B GLN A 81 ? -1.86614 0.66983 -6.98276 0.871 13.22609 H ? A ? 63 HG3 1
   ATOM 1413 HE21 B GLN A 81 ? -1.04736 2.53927 -6.30234 0.871 14.93065 H ? A ? 63 HE21 1
   ATOM 1414 HE22 B GLN A 81 ? 0.38983 2.92924 -6.33707 0.871 14.93065 H ? A ? 63 HE22 1
   ATOM 1415 N D GLN A 81 ? -3.00970 -1.85760 -6.32685 0.129 10.22601 N ? A ? 63 N 1
   ATOM 1416 CA D GLN A 81 ? -1.98186 -2.16941 -7.31314 0.129 10.73645 C ? A ? 63 CA 1
   ATOM 1417 C D GLN A 81 ? -1.51664 -3.59601 -7.07546 0.129 11.00934 C ? A ? 63 C 1
   ATOM 1418 O D GLN A 81 ? -0.95163 -3.89734 -6.01831 0.129 11.26799 O ? A ? 63 O 1
   ATOM 1419 CB D GLN A 81 ? -0.80406 -1.19980 -7.21459 0.129 11.76705 C ? A ? 63 CB 1
   ATOM 1420 CG D GLN A 81 ? -1.19813 0.25267 -7.35153 0.129 11.38854 C ? A ? 63 CG 1
   ATOM 1421 CD D GLN A 81 ? -0.02811 1.18748 -7.15793 0.129 11.10534 C ? A ? 63 CD 1
   ATOM 1422 OE1 D GLN A 81 ? 1.08959 0.89859 -7.58584 0.129 14.29143 O ? A ? 63 OE1 1
   ATOM 1423 NE2 D GLN A 81 ? -0.27449 2.31259 -6.49951 0.129 12.43770 N ? A ? 63 NE2 1
   ATOM 1424 H D GLN A 81 ? -2.79138 -2.08489 -5.52668 0.129 12.27998 H ? A ? 63 H 1
   ATOM 1425 HA D GLN A 81 ? -2.35428 -2.10357 -8.20638 0.129 12.89251 H ? A ? 63 HA 1
   ATOM 1426 HB2 D GLN A 81 ? -0.37999 -1.31128 -6.34935 0.129 14.12923 H ? A ? 63 HB2 1
   ATOM 1427 HB3 D GLN A 81 ? -0.17261 -1.40332 -7.92223 0.129 14.12923 H ? A ? 63 HB3 1
   ATOM 1428 HG2 D GLN A 81 ? -1.55890 0.40130 -8.23959 0.129 13.67502 H ? A ? 63 HG2 1
   ATOM 1429 HG3 D GLN A 81 ? -1.86717 0.46453 -6.68191 0.129 13.67502 H ? A ? 63 HG3 1
   ATOM 1430 HE21 D GLN A 81 ? -1.06732 2.47611 -6.20919 0.129 14.93401 H ? A ? 63 HE21 1
   ATOM 1431 HE22 D GLN A 81 ? 0.35861 2.87841 -6.36303 0.129 14.93401 H ? A ? 63 HE22 1
   ATOM 1432 N B PHE A 82 ? -1.67472 -4.24011 -8.02866 0.871 8.97136 N ? A ? 64 N 1
   ATOM 1433 CA B PHE A 82 ? -1.36259 -5.66223 -7.89881 0.871 8.82895 C ? A ? 64 CA 1
   ATOM 1434 C B PHE A 82 ? -0.01399 -5.90351 -8.58001 0.871 11.23137 C ? A ? 64 C 1
   ATOM 1435 O B PHE A 82 ? 0.10735 -5.68785 -9.79141 0.871 11.48203 O ? A ? 64 O 1
   ATOM 1436 CB B PHE A 82 ? -2.41711 -6.55858 -8.56303 0.871 9.17191 C ? A ? 64 CB 1
   ATOM 1437 CG B PHE A 82 ? -3.82556 -6.48807 -7.97738 0.871 11.60996 C ? A ? 64 CG 1
   ATOM 1438 CD1 B PHE A 82 ? -4.11032 -5.91720 -6.74387 0.871 9.64209 C ? A ? 64 CD1 1
   ATOM 1439 CD2 B PHE A 82 ? -4.87040 -7.06250 -8.69417 0.871 15.30875 C ? A ? 64 CD2 1
   ATOM 1440 CE1 B PHE A 82 ? -5.41227 -5.90639 -6.25947 0.871 9.44545 C ? A ? 64 CE1 1
   ATOM 1441 CE2 B PHE A 82 ? -6.15555 -7.04882 -8.22056 0.871 15.31574 C ? A ? 64 CE2 1
   ATOM 1442 CZ B PHE A 82 ? -6.43252 -6.46577 -6.99903 0.871 13.77152 C ? A ? 64 CZ 1
   ATOM 1443 H B PHE A 82 ? -1.84362 -4.00684 -8.83900 0.871 10.77441 H ? A ? 64 H 1
   ATOM 1444 HA B PHE A 82 ? -1.32407 -5.88667 -6.95592 0.871 10.60351 H ? A ? 64 HA 1
   ATOM 1445 HB2 B PHE A 82 ? -2.48320 -6.30664 -9.49740 0.871 11.01507 H ? A ? 64 HB2 1
   ATOM 1446 HB3 B PHE A 82 ? -2.12212 -7.47957 -8.48781 0.871 11.01507 H ? A ? 64 HB3 1
   ATOM 1447 HD1 B PHE A 82 ? -3.42592 -5.54019 -6.23952 0.871 11.57929 H ? A ? 64 HD1 1
   ATOM 1448 HD2 B PHE A 82 ? -4.69224 -7.46489 -9.51346 0.871 18.37928 H ? A ? 64 HD2 1
   ATOM 1449 HE1 B PHE A 82 ? -5.59627 -5.52054 -5.43354 0.871 11.34332 H ? A ? 64 HE1 1
   ATOM 1450 HE2 B PHE A 82 ? -6.84035 -7.43125 -8.72026 0.871 18.38767 H ? A ? 64 HE2 1
   ATOM 1451 HZ B PHE A 82 ? -7.30470 -6.45066 -6.67657 0.871 16.53460 H ? A ? 64 HZ 1
   ATOM 1452 N D PHE A 82 ? -1.75340 -4.47074 -8.04904 0.129 9.76583 N ? A ? 64 N 1
   ATOM 1453 CA D PHE A 82 ? -1.37176 -5.87536 -7.95928 0.129 9.50891 C ? A ? 64 CA 1
   ATOM 1454 C D PHE A 82 ? -0.01875 -6.04905 -8.64652 0.129 11.31764 C ? A ? 64 C 1
   ATOM 1455 O D PHE A 82 ? 0.07884 -5.93335 -9.87257 0.129 11.57284 O ? A ? 64 O 1
   ATOM 1456 CB D PHE A 82 ? -2.42796 -6.77407 -8.59907 0.129 9.96715 C ? A ? 64 CB 1
   ATOM 1457 CG D PHE A 82 ? -3.81335 -6.59888 -8.03213 0.129 11.73044 C ? A ? 64 CG 1
   ATOM 1458 CD1 D PHE A 82 ? -4.00865 -6.10575 -6.75146 0.129 10.15871 C ? A ? 64 CD1 1
   ATOM 1459 CD2 D PHE A 82 ? -4.92320 -6.94109 -8.78716 0.129 15.10888 C ? A ? 64 CD2 1
   ATOM 1460 CE1 D PHE A 82 ? -5.28438 -5.95381 -6.23908 0.129 9.78514 C ? A ? 64 CE1 1
   ATOM 1461 CE2 D PHE A 82 ? -6.19844 -6.79038 -8.28122 0.129 14.98469 C ? A ? 64 CE2 1
   ATOM 1462 CZ D PHE A 82 ? -6.37967 -6.29607 -7.00479 0.129 13.43811 C ? A ? 64 CZ 1
   ATOM 1463 H D PHE A 82 ? -2.14315 -4.26857 -8.78852 0.129 11.72778 H ? A ? 64 H 1
   ATOM 1464 HA D PHE A 82 ? -1.28488 -6.12529 -7.02607 0.129 11.41947 H ? A ? 64 HA 1
   ATOM 1465 HB2 D PHE A 82 ? -2.47093 -6.57552 -9.54756 0.129 11.96936 H ? A ? 64 HB2 1
   ATOM 1466 HB3 D PHE A 82 ? -2.17014 -7.69955 -8.46520 0.129 11.96936 H ? A ? 64 HB3 1
   ATOM 1467 HD1 D PHE A 82 ? -3.27357 -5.87444 -6.23084 0.129 12.19923 H ? A ? 64 HD1 1
   ATOM 1468 HD2 D PHE A 82 ? -4.80744 -7.27695 -9.64664 0.129 18.13944 H ? A ? 64 HD2 1
   ATOM 1469 HE1 D PHE A 82 ? -5.40370 -5.62111 -5.37886 0.129 11.75094 H ? A ? 64 HE1 1
   ATOM 1470 HE2 D PHE A 82 ? -6.93510 -7.02160 -8.79966 0.129 17.99040 H ? A ? 64 HE2 1
   ATOM 1471 HZ D PHE A 82 ? -7.23816 -6.19408 -6.66203 0.129 16.13451 H ? A ? 64 HZ 1
   ATOM 1472 N B ILE A 83 ? 0.98412 -6.36117 -7.82014 0.871 10.97475 N ? A ? 65 N 1
   ATOM 1473 CA B ILE A 83 ? 2.35607 -6.47899 -8.31610 0.871 11.76159 C ? A ? 65 CA 1
   ATOM 1474 C B ILE A 83 ? 2.93260 -7.79790 -7.81427 0.871 11.54371 C ? A ? 65 C 1
   ATOM 1475 O B ILE A 83 ? 2.99660 -8.02282 -6.60091 0.871 10.28762 O ? A ? 65 O 1
   ATOM 1476 CB B ILE A 83 ? 3.25082 -5.30611 -7.86446 0.871 11.16041 C ? A ? 65 CB 1
   ATOM 1477 CG1 B ILE A 83 ? 2.64254 -3.95333 -8.24705 0.871 13.33375 C ? A ? 65 CG1 1
   ATOM 1478 CG2 B ILE A 83 ? 4.64343 -5.47439 -8.45853 0.871 12.36538 C ? A ? 65 CG2 1
   ATOM 1479 CD1 B ILE A 83 ? 3.36073 -2.75353 -7.66260 0.871 15.30623 C ? A ? 65 CD1 1
   ATOM 1480 H B ILE A 83 ? 0.88908 -6.61272 -7.00326 0.871 13.17848 H ? A ? 65 H 1
   ATOM 1481 HA B ILE A 83 ? 2.33939 -6.49765 -9.28577 0.871 14.12268 H ? A ? 65 HA 1
   ATOM 1482 HB B ILE A 83 ? 3.31351 -5.32079 -6.89660 0.871 13.40127 H ? A ? 65 HB 1
   ATOM 1483 HG12 B ILE A 83 ? 2.66520 -3.86639 -9.21288 0.871 16.00928 H ? A ? 65 HG12 1
   ATOM 1484 HG13 B ILE A 83 ? 1.72515 -3.92713 -7.93303 0.871 16.00928 H ? A ? 65 HG13 1
   ATOM 1485 HG21 B ILE A 83 ? 5.16568 -4.67918 -8.26934 0.871 14.84723 H ? A ? 65 HG21 1
   ATOM 1486 HG22 B ILE A 83 ? 5.06582 -6.25049 -8.05833 0.871 14.84723 H ? A ? 65 HG22 1
   ATOM 1487 HG23 B ILE A 83 ? 4.56488 -5.59817 -9.41739 0.871 14.84723 H ? A ? 65 HG23 1
   ATOM 1488 HD11 B ILE A 83 ? 2.82188 -1.96047 -7.80958 0.871 18.37625 H ? A ? 65 HD11 1
   ATOM 1489 HD12 B ILE A 83 ? 3.48902 -2.89469 -6.71154 0.871 18.37625 H ? A ? 65 HD12 1
   ATOM 1490 HD13 B ILE A 83 ? 4.22026 -2.65540 -8.10134 0.871 18.37625 H ? A ? 65 HD13 1
   ATOM 1491 N D ILE A 83 ? 1.01636 -6.33230 -7.85777 0.129 11.01406 N ? A ? 65 N 1
   ATOM 1492 CA D ILE A 83 ? 2.37995 -6.47483 -8.35825 0.129 11.89216 C ? A ? 65 CA 1
   ATOM 1493 C D ILE A 83 ? 2.94121 -7.78407 -7.82427 0.129 11.56555 C ? A ? 65 C 1
   ATOM 1494 O D ILE A 83 ? 3.01391 -7.97988 -6.60462 0.129 10.40854 O ? A ? 65 O 1
   ATOM 1495 CB D ILE A 83 ? 3.27601 -5.29457 -7.94278 0.129 11.32148 C ? A ? 65 CB 1
   ATOM 1496 CG1 D ILE A 83 ? 2.69481 -3.97669 -8.46114 0.129 13.16236 C ? A ? 65 CG1 1
   ATOM 1497 CG2 D ILE A 83 ? 4.69659 -5.49958 -8.45561 0.129 12.34899 C ? A ? 65 CG2 1
   ATOM 1498 CD1 D ILE A 83 ? 3.43556 -2.74256 -7.98735 0.129 14.47218 C ? A ? 65 CD1 1
   ATOM 1499 H D ILE A 83 ? 0.95064 -6.44907 -7.00827 0.129 13.22565 H ? A ? 65 H 1
   ATOM 1500 HA D ILE A 83 ? 2.36250 -6.51982 -9.32705 0.129 14.27936 H ? A ? 65 HA 1
   ATOM 1501 HB D ILE A 83 ? 3.30403 -5.25481 -6.97400 0.129 13.59455 H ? A ? 65 HB 1
   ATOM 1502 HG12 D ILE A 83 ? 2.72546 -3.98416 -9.43063 0.129 15.80361 H ? A ? 65 HG12 1
   ATOM 1503 HG13 D ILE A 83 ? 1.77611 -3.90259 -8.15882 0.129 15.80361 H ? A ? 65 HG13 1
   ATOM 1504 HG21 D ILE A 83 ? 5.21890 -4.70472 -8.26512 0.129 14.82757 H ? A ? 65 HG21 1
   ATOM 1505 HG22 D ILE A 83 ? 5.08637 -6.26669 -8.00781 0.129 14.82757 H ? A ? 65 HG22 1
   ATOM 1506 HG23 D ILE A 83 ? 4.66752 -5.65478 -9.41268 0.129 14.82757 H ? A ? 65 HG23 1
   ATOM 1507 HD11 D ILE A 83 ? 2.88777 -1.96046 -8.15808 0.129 17.37539 H ? A ? 65 HD11 1
   ATOM 1508 HD12 D ILE A 83 ? 3.60882 -2.82387 -7.03642 0.129 17.37539 H ? A ? 65 HD12 1
   ATOM 1509 HD13 D ILE A 83 ? 4.27320 -2.67177 -8.47133 0.129 17.37539 H ? A ? 65 HD13 1
   ATOM 1510 N . SER A 84 ? 3.33822 -8.67279 -8.72749 1.000 12.48908 N ? A ? 66 N 1
   ATOM 1511 CA . SER A 84 ? 3.91584 -9.94562 -8.31633 1.000 12.05542 C ? A ? 66 CA 1
   ATOM 1512 C . SER A 84 ? 5.26460 -9.74191 -7.64058 1.000 9.32966 C ? A ? 66 C 1
   ATOM 1513 O . SER A 84 ? 6.02558 -8.84465 -7.99125 1.000 12.32839 O ? A ? 66 O 1
   ATOM 1514 HA . SER A 84 ? 3.30900 -10.37035 -7.69003 1.000 14.47529 H ? A ? 66 HA 1
   ATOM 1515 CB A SER A 84 ? 4.06539 -10.88158 -9.51189 0.149 18.29322 C ? A ? 66 CB 1
   ATOM 1516 OG A SER A 84 ? 2.79465 -11.32584 -9.95292 0.149 22.85873 O ? A ? 66 OG 1
   ATOM 1517 HB2 A SER A 84 ? 4.50395 -10.40595 -10.23462 0.149 21.96064 H ? A ? 66 HB2 1
   ATOM 1518 HB3 A SER A 84 ? 4.59680 -11.64947 -9.24951 0.149 21.96064 H ? A ? 66 HB3 1
   ATOM 1519 HG A SER A 84 ? 2.88428 -11.86513 -10.59068 0.149 27.43925 H ? A ? 66 HG 1
   ATOM 1520 CB B SER A 84 ? 4.11351 -10.85926 -9.52145 0.851 18.31731 C ? A ? 66 CB 1
   ATOM 1521 OG B SER A 84 ? 2.87255 -11.20562 -10.09392 0.851 23.73384 O ? A ? 66 OG 1
   ATOM 1522 H B SER A 84 ? 3.29081 -8.55544 -9.57813 0.871 14.99567 H ? A ? 66 H 1
   ATOM 1523 HB2 B SER A 84 ? 4.64950 -10.39663 -10.18447 0.851 21.98955 H ? A ? 66 HB2 1
   ATOM 1524 HB3 B SER A 84 ? 4.56604 -11.66781 -9.23444 0.851 21.98955 H ? A ? 66 HB3 1
   ATOM 1525 HG B SER A 84 ? 2.72545 -10.72990 -10.77042 0.851 28.48938 H ? A ? 66 HG 1
   ATOM 1526 H D SER A 84 ? 3.28454 -8.56400 -9.57890 0.129 14.99567 H ? A ? 66 H 1
   ATOM 1527 N . ALA A 85 ? 5.58708 -10.64000 -6.71438 1.000 8.87348 N ? A ? 67 N 1
   ATOM 1528 CA . ALA A 85 ? 6.91260 -10.65562 -6.11630 1.000 11.89111 C ? A ? 67 CA 1
   ATOM 1529 C . ALA A 85 ? 7.93324 -11.25532 -7.07352 1.000 13.06939 C ? A ? 67 C 1
   ATOM 1530 O . ALA A 85 ? 7.67168 -12.26492 -7.73165 1.000 13.85611 O ? A ? 67 O 1
   ATOM 1531 CB . ALA A 85 ? 6.90433 -11.46392 -4.81707 1.000 12.48418 C ? A ? 67 CB 1
   ATOM 1532 H . ALA A 85 ? 5.05616 -11.24803 -6.41769 1.000 10.65695 H ? A ? 67 H 1
   ATOM 1533 HA . ALA A 85 ? 7.17611 -9.74384 -5.91602 1.000 14.27811 H ? A ? 67 HA 1
   ATOM 1534 HB1 . ALA A 85 ? 7.78783 -11.42956 -4.41814 1.000 14.98979 H ? A ? 67 HB1 1
   ATOM 1535 HB2 . ALA A 85 ? 6.25226 -11.07980 -4.21031 1.000 14.98979 H ? A ? 67 HB2 1
   ATOM 1536 HB3 . ALA A 85 ? 6.66779 -12.38285 -5.01834 1.000 14.98979 H ? A ? 67 HB3 1
   ATOM 1537 N A SER A 86 ? 9.09883 -10.61545 -7.15582 0.376 10.95330 N ? A ? 68 N 1
   ATOM 1538 CA A SER A 86 ? 10.21894 -11.14877 -7.91738 0.376 11.94742 C ? A ? 68 CA 1
   ATOM 1539 C A SER A 86 ? 11.19000 -11.93406 -7.05001 0.376 11.81535 C ? A ? 68 C 1
   ATOM 1540 O A SER A 86 ? 11.99638 -12.70666 -7.57797 0.376 10.63225 O ? A ? 68 O 1
   ATOM 1541 CB A SER A 86 ? 10.97493 -10.01174 -8.60746 0.376 12.55440 C ? A ? 68 CB 1
   ATOM 1542 OG A SER A 86 ? 11.38645 -9.03984 -7.66366 0.376 10.96832 O ? A ? 68 OG 1
   ATOM 1543 H A SER A 86 ? 9.26499 -9.86278 -6.77440 0.376 13.15273 H ? A ? 68 H 1
   ATOM 1544 HA A SER A 86 ? 9.87820 -11.74081 -8.60606 0.376 14.34568 H ? A ? 68 HA 1
   ATOM 1545 HB2 A SER A 86 ? 11.75818 -10.37505 -9.04952 0.376 15.07406 H ? A ? 68 HB2 1
   ATOM 1546 HB3 A SER A 86 ? 10.39076 -9.59287 -9.25876 0.376 15.07406 H ? A ? 68 HB3 1
   ATOM 1547 HG A SER A 86 ? 10.71689 -8.63646 -7.35611 0.376 13.17076 H ? A ? 68 HG 1
   ATOM 1548 N B SER A 86 ? 9.10110 -10.60979 -7.15126 0.142 11.02196 N ? A ? 68 N 1
   ATOM 1549 CA B SER A 86 ? 10.23882 -11.12555 -7.90154 0.142 11.98265 C ? A ? 68 CA 1
   ATOM 1550 C B SER A 86 ? 11.15015 -11.99297 -7.04676 0.142 11.82289 C ? A ? 68 C 1
   ATOM 1551 O B SER A 86 ? 11.80982 -12.89763 -7.57147 0.142 11.35672 O ? A ? 68 O 1
   ATOM 1552 CB B SER A 86 ? 11.05911 -9.96854 -8.47630 0.142 12.52270 C ? A ? 68 CB 1
   ATOM 1553 OG B SER A 86 ? 11.45783 -9.07916 -7.44445 0.142 11.74776 O ? A ? 68 OG 1
   ATOM 1554 H B SER A 86 ? 9.25881 -9.85583 -6.76880 0.142 13.23513 H ? A ? 68 H 1
   ATOM 1555 HA B SER A 86 ? 9.90776 -11.65958 -8.64053 0.142 14.38796 H ? A ? 68 HA 1
   ATOM 1556 HB2 B SER A 86 ? 11.84988 -10.32553 -8.91005 0.142 15.03602 H ? A ? 68 HB2 1
   ATOM 1557 HB3 B SER A 86 ? 10.51755 -9.48506 -9.11963 0.142 15.03602 H ? A ? 68 HB3 1
   ATOM 1558 HG B SER A 86 ? 12.27357 -8.89489 -7.52329 0.142 14.10609 H ? A ? 68 HG 1
   ATOM 1559 N D SER A 86 ? 9.10712 -10.63361 -7.14013 0.482 10.92608 N ? A ? 68 N 1
   ATOM 1560 CA D SER A 86 ? 10.22127 -11.20323 -7.88456 0.482 11.92301 C ? A ? 68 CA 1
   ATOM 1561 C D SER A 86 ? 11.05973 -12.14029 -7.02905 0.482 11.86134 C ? A ? 68 C 1
   ATOM 1562 O D SER A 86 ? 11.60471 -13.12565 -7.54198 0.482 11.07576 O ? A ? 68 O 1
   ATOM 1563 CB D SER A 86 ? 11.12039 -10.09169 -8.42107 0.482 12.41245 C ? A ? 68 CB 1
   ATOM 1564 OG D SER A 86 ? 11.84529 -9.50891 -7.35695 0.482 13.93752 O ? A ? 68 OG 1
   ATOM 1565 H D SER A 86 ? 9.28209 -9.88105 -6.76244 0.482 13.12008 H ? A ? 68 H 1
   ATOM 1566 HA D SER A 86 ? 9.87202 -11.69933 -8.64140 0.482 14.31639 H ? A ? 68 HA 1
   ATOM 1567 HB2 D SER A 86 ? 11.74202 -10.46550 -9.06507 0.482 14.90372 H ? A ? 68 HB2 1
   ATOM 1568 HB3 D SER A 86 ? 10.57213 -9.41279 -8.84465 0.482 14.90372 H ? A ? 68 HB3 1
   ATOM 1569 HG D SER A 86 ? 12.41473 -8.96999 -7.65844 0.482 16.73380 H ? A ? 68 HG 1
   ATOM 1570 N A LYS A 87 ? 11.14049 -11.75304 -5.73817 0.376 9.87035 N ? A ? 69 N 1
   ATOM 1571 CA A LYS A 87 ? 12.03147 -12.48605 -4.85638 0.376 11.57957 C ? A ? 69 CA 1
   ATOM 1572 C A LYS A 87 ? 11.53644 -12.29923 -3.43598 0.376 10.56349 C ? A ? 69 C 1
   ATOM 1573 O A LYS A 87 ? 10.78763 -11.36641 -3.13610 0.376 10.90197 O ? A ? 69 O 1
   ATOM 1574 CB A LYS A 87 ? 13.48503 -12.01582 -4.98957 0.376 12.73043 C ? A ? 69 CB 1
   ATOM 1575 CG A LYS A 87 ? 13.74783 -10.59893 -4.50722 0.376 14.69811 C ? A ? 69 CG 1
   ATOM 1576 CD A LYS A 87 ? 15.23278 -10.23280 -4.61543 0.376 14.50841 C ? A ? 69 CD 1
   ATOM 1577 CE A LYS A 87 ? 15.61096 -9.98694 -6.07938 0.376 17.10870 C ? A ? 69 CE 1
   ATOM 1578 NZ A LYS A 87 ? 16.96475 -9.41642 -6.33100 0.376 14.87077 N ? A ? 69 NZ 1
   ATOM 1579 H A LYS A 87 ? 10.60254 -11.21436 -5.33812 0.376 11.85319 H ? A ? 69 H 1
   ATOM 1580 HA A LYS A 87 ? 12.00339 -13.43039 -5.07620 0.376 13.90426 H ? A ? 69 HA 1
   ATOM 1581 HB2 A LYS A 87 ? 14.04871 -12.60951 -4.46927 0.376 15.28530 H ? A ? 69 HB2 1
   ATOM 1582 HB3 A LYS A 87 ? 13.73612 -12.05574 -5.92565 0.376 15.28530 H ? A ? 69 HB3 1
   ATOM 1583 HG2 A LYS A 87 ? 13.24017 -9.97567 -5.05011 0.376 17.64650 H ? A ? 69 HG2 1
   ATOM 1584 HG3 A LYS A 87 ? 13.48214 -10.52185 -3.57751 0.376 17.64650 H ? A ? 69 HG3 1
   ATOM 1585 HD2 A LYS A 87 ? 15.40709 -9.42364 -4.10969 0.376 17.41887 H ? A ? 69 HD2 1
   ATOM 1586 HD3 A LYS A 87 ? 15.77426 -10.96114 -4.27305 0.376 17.41887 H ? A ? 69 HD3 1
   ATOM 1587 HE2 A LYS A 87 ? 15.56925 -10.83509 -6.54821 0.376 20.53922 H ? A ? 69 HE2 1
   ATOM 1588 HE3 A LYS A 87 ? 14.96753 -9.36708 -6.45710 0.376 20.53922 H ? A ? 69 HE3 1
   ATOM 1589 HZ1 A LYS A 87 ? 17.09711 -9.32113 -7.20593 0.376 17.85370 H ? A ? 69 HZ1 1
   ATOM 1590 HZ2 A LYS A 87 ? 17.03719 -8.62043 -5.93953 0.376 17.85370 H ? A ? 69 HZ2 1
   ATOM 1591 HZ3 A LYS A 87 ? 17.58939 -9.95817 -6.00170 0.376 17.85370 H ? A ? 69 HZ3 1
   ATOM 1592 N B LYS A 87 ? 11.21361 -11.72694 -5.74572 0.142 9.99031 N ? A ? 69 N 1
   ATOM 1593 CA B LYS A 87 ? 12.06332 -12.49729 -4.85307 0.142 11.60202 C ? A ? 69 CA 1
   ATOM 1594 C B LYS A 87 ? 11.55351 -12.31759 -3.43311 0.142 10.59527 C ? A ? 69 C 1
   ATOM 1595 O B LYS A 87 ? 10.90575 -11.31946 -3.11315 0.142 10.88164 O ? A ? 69 O 1
   ATOM 1596 CB B LYS A 87 ? 13.53212 -12.06482 -4.95350 0.142 12.81433 C ? A ? 69 CB 1
   ATOM 1597 CG B LYS A 87 ? 13.82671 -10.68416 -4.37655 0.142 14.38254 C ? A ? 69 CG 1
   ATOM 1598 CD B LYS A 87 ? 15.29586 -10.29064 -4.55372 0.142 14.51077 C ? A ? 69 CD 1
   ATOM 1599 CE B LYS A 87 ? 15.58842 -9.97387 -6.01747 0.142 17.02160 C ? A ? 69 CE 1
   ATOM 1600 NZ B LYS A 87 ? 16.94030 -9.41183 -6.28973 0.142 15.02020 N ? A ? 69 NZ 1
   ATOM 1601 H B LYS A 87 ? 10.77072 -11.10126 -5.35587 0.142 11.99714 H ? A ? 69 H 1
   ATOM 1602 HA B LYS A 87 ? 12.01169 -13.43763 -5.08544 0.142 13.93120 H ? A ? 69 HA 1
   ATOM 1603 HB2 B LYS A 87 ? 14.07654 -12.70619 -4.47064 0.142 15.38597 H ? A ? 69 HB2 1
   ATOM 1604 HB3 B LYS A 87 ? 13.78677 -12.05150 -5.88938 0.142 15.38597 H ? A ? 69 HB3 1
   ATOM 1605 HG2 B LYS A 87 ? 13.27960 -10.02459 -4.83103 0.142 17.26782 H ? A ? 69 HG2 1
   ATOM 1606 HG3 B LYS A 87 ? 13.62572 -10.68491 -3.42760 0.142 17.26782 H ? A ? 69 HG3 1
   ATOM 1607 HD2 B LYS A 87 ? 15.48817 -9.50247 -4.02202 0.142 17.42170 H ? A ? 69 HD2 1
   ATOM 1608 HD3 B LYS A 87 ? 15.86538 -11.02515 -4.27615 0.142 17.42170 H ? A ? 69 HD3 1
   ATOM 1609 HE2 B LYS A 87 ? 15.50776 -10.79325 -6.53032 0.142 20.43469 H ? A ? 69 HE2 1
   ATOM 1610 HE3 B LYS A 87 ? 14.93798 -9.32386 -6.32621 0.142 20.43469 H ? A ? 69 HE3 1
   ATOM 1611 HZ1 B LYS A 87 ? 17.04170 -9.27217 -7.16283 0.142 18.03301 H ? A ? 69 HZ1 1
   ATOM 1612 HZ2 B LYS A 87 ? 17.04084 -8.63897 -5.86000 0.142 18.03301 H ? A ? 69 HZ2 1
   ATOM 1613 HZ3 B LYS A 87 ? 17.56737 -9.97971 -6.01332 0.142 18.03301 H ? A ? 69 HZ3 1
   ATOM 1614 N D LYS A 87 ? 11.17676 -11.85213 -5.73693 0.482 9.77884 N ? A ? 69 N 1
   ATOM 1615 CA D LYS A 87 ? 11.95563 -12.70314 -4.85466 0.482 11.72042 C ? A ? 69 CA 1
   ATOM 1616 C D LYS A 87 ? 11.57783 -12.41114 -3.41403 0.482 10.55924 C ? A ? 69 C 1
   ATOM 1617 O D LYS A 87 ? 11.21746 -11.28516 -3.06311 0.482 10.85510 O ? A ? 69 O 1
   ATOM 1618 CB D LYS A 87 ? 13.46150 -12.50068 -5.06272 0.482 13.85357 C ? A ? 69 CB 1
   ATOM 1619 CG D LYS A 87 ? 13.94560 -11.07819 -4.87930 0.482 14.51095 C ? A ? 69 CG 1
   ATOM 1620 CD D LYS A 87 ? 15.43512 -10.92485 -5.22574 0.482 17.43249 C ? A ? 69 CD 1
   ATOM 1621 CE D LYS A 87 ? 16.35104 -11.81008 -4.37706 0.482 14.58891 C ? A ? 69 CE 1
   ATOM 1622 NZ D LYS A 87 ? 17.82022 -11.72315 -4.77193 0.482 17.75322 N ? A ? 69 NZ 1
   ATOM 1623 H D LYS A 87 ? 10.81578 -11.17297 -5.35217 0.482 11.74338 H ? A ? 69 H 1
   ATOM 1624 HA D LYS A 87 ? 11.74208 -13.63123 -5.03888 0.482 14.07328 H ? A ? 69 HA 1
   ATOM 1625 HB2 D LYS A 87 ? 13.93707 -13.05465 -4.42408 0.482 16.63306 H ? A ? 69 HB2 1
   ATOM 1626 HB3 D LYS A 87 ? 13.68561 -12.77010 -5.96720 0.482 16.63306 H ? A ? 69 HB3 1
   ATOM 1627 HG2 D LYS A 87 ? 13.43796 -10.49098 -5.46100 0.482 17.42191 H ? A ? 69 HG2 1
   ATOM 1628 HG3 D LYS A 87 ? 13.82202 -10.81605 -3.95361 0.482 17.42191 H ? A ? 69 HG3 1
   ATOM 1629 HD2 D LYS A 87 ? 15.56765 -11.16629 -6.15582 0.482 20.92777 H ? A ? 69 HD2 1
   ATOM 1630 HD3 D LYS A 87 ? 15.69761 -10.00219 -5.08185 0.482 20.92777 H ? A ? 69 HD3 1
   ATOM 1631 HE2 D LYS A 87 ? 16.27723 -11.53798 -3.44893 0.482 17.51547 H ? A ? 69 HE2 1
   ATOM 1632 HE3 D LYS A 87 ? 16.07219 -12.73394 -4.47511 0.482 17.51547 H ? A ? 69 HE3 1
   ATOM 1633 HZ1 D LYS A 87 ? 18.31725 -12.19013 -4.20010 0.482 21.31264 H ? A ? 69 HZ1 1
   ATOM 1634 HZ2 D LYS A 87 ? 17.93539 -12.05262 -5.59064 0.482 21.31264 H ? A ? 69 HZ2 1
   ATOM 1635 HZ3 D LYS A 87 ? 18.08848 -10.87460 -4.76169 0.482 21.31264 H ? A ? 69 HZ3 1
   ATOM 1636 N A SER A 88 ? 11.95921 -13.20355 -2.56923 0.376 9.14959 N ? A ? 70 N 1
   ATOM 1637 CA A SER A 88 ? 11.73967 -13.05777 -1.14339 0.376 10.23289 C ? A ? 70 CA 1
   ATOM 1638 C A SER A 88 ? 12.98143 -13.57672 -0.44369 0.376 9.85285 C ? A ? 70 C 1
   ATOM 1639 O A SER A 88 ? 13.64463 -14.50322 -0.92088 0.376 8.97923 O ? A ? 70 O 1
   ATOM 1640 CB A SER A 88 ? 10.49157 -13.79480 -0.66733 0.376 10.60598 C ? A ? 70 CB 1
   ATOM 1641 OG A SER A 88 ? 10.62390 -15.19261 -0.81182 0.376 12.35645 O ? A ? 70 OG 1
   ATOM 1642 H A SER A 88 ? 12.38178 -13.92042 -2.78630 0.376 10.98829 H ? A ? 70 H 1
   ATOM 1643 HA A SER A 88 ? 11.60767 -12.12578 -0.90916 0.376 12.28825 H ? A ? 70 HA 1
   ATOM 1644 HB2 A SER A 88 ? 10.34627 -13.59003 0.26962 0.376 12.73595 H ? A ? 70 HB2 1
   ATOM 1645 HB3 A SER A 88 ? 9.73314 -13.49683 -1.19353 0.376 12.73595 H ? A ? 70 HB3 1
   ATOM 1646 HG A SER A 88 ? 9.92168 -15.57569 -0.55545 0.376 14.83651 H ? A ? 70 HG 1
   ATOM 1647 N B SER A 88 ? 11.84464 -13.29980 -2.59278 0.142 9.38981 N ? A ? 70 N 1
   ATOM 1648 CA B SER A 88 ? 11.58694 -13.22013 -1.16332 0.142 10.05586 C ? A ? 70 CA 1
   ATOM 1649 C B SER A 88 ? 12.85985 -13.63670 -0.44576 0.142 9.92184 C ? A ? 70 C 1
   ATOM 1650 O B SER A 88 ? 13.57432 -14.53207 -0.90675 0.142 9.06632 O ? A ? 70 O 1
   ATOM 1651 CB B SER A 88 ? 10.41492 -14.10658 -0.74717 0.142 10.86516 C ? A ? 70 CB 1
   ATOM 1652 OG B SER A 88 ? 9.19454 -13.62258 -1.28791 0.142 12.13697 O ? A ? 70 OG 1
   ATOM 1653 H B SER A 88 ? 12.20234 -14.04380 -2.83386 0.142 11.27655 H ? A ? 70 H 1
   ATOM 1654 HA B SER A 88 ? 11.35548 -12.31444 -0.90436 0.142 12.07581 H ? A ? 70 HA 1
   ATOM 1655 HB2 B SER A 88 ? 10.56922 -15.00691 -1.07353 0.142 13.04696 H ? A ? 70 HB2 1
   ATOM 1656 HB3 B SER A 88 ? 10.35109 -14.11093 0.22072 0.142 13.04696 H ? A ? 70 HB3 1
   ATOM 1657 HG B SER A 88 ? 9.25333 -13.56552 -2.12390 0.142 14.57314 H ? A ? 70 HG 1
   ATOM 1658 N D SER A 88 ? 11.65894 -13.44756 -2.59209 0.482 9.30479 N ? A ? 70 N 1
   ATOM 1659 CA D SER A 88 ? 11.51588 -13.33345 -1.15199 0.482 9.93947 C ? A ? 70 CA 1
   ATOM 1660 C D SER A 88 ? 12.84692 -13.66022 -0.49009 0.482 9.96209 C ? A ? 70 C 1
   ATOM 1661 O D SER A 88 ? 13.62863 -14.47717 -0.98909 0.482 8.92571 O ? A ? 70 O 1
   ATOM 1662 CB D SER A 88 ? 10.42147 -14.26297 -0.63184 0.482 11.00399 C ? A ? 70 CB 1
   ATOM 1663 OG D SER A 88 ? 9.13524 -13.77026 -0.98182 0.482 13.19291 O ? A ? 70 OG 1
   ATOM 1664 H D SER A 88 ? 11.80116 -14.25372 -2.85570 0.482 11.17453 H ? A ? 70 H 1
   ATOM 1665 HA D SER A 88 ? 11.26614 -12.42768 -0.91094 0.482 11.93614 H ? A ? 70 HA 1
   ATOM 1666 HB2 D SER A 88 ? 10.54071 -15.14226 -1.02367 0.482 13.21357 H ? A ? 70 HB2 1
   ATOM 1667 HB3 D SER A 88 ? 10.48667 -14.31870 0.33436 0.482 13.21357 H ? A ? 70 HB3 1
   ATOM 1668 HG D SER A 88 ? 9.03946 -13.78434 -1.81622 0.482 15.84027 H ? A ? 70 HG 1
   ATOM 1669 N A ILE A 89 ? 13.30525 -12.94413 0.67640 0.376 8.27393 N ? A ? 71 N 1
   ATOM 1670 CA A ILE A 89 ? 14.48493 -13.28596 1.45034 0.376 7.69790 C ? A ? 71 CA 1
   ATOM 1671 C A ILE A 89 ? 14.05628 -13.44918 2.89755 0.376 8.15625 C ? A ? 71 C 1
   ATOM 1672 O A ILE A 89 ? 13.67958 -12.47362 3.55328 0.376 8.99867 O ? A ? 71 O 1
   ATOM 1673 CB A ILE A 89 ? 15.59582 -12.23824 1.31193 0.376 7.43388 C ? A ? 71 CB 1
   ATOM 1674 CG1 A ILE A 89 ? 15.88334 -12.04620 -0.17616 0.376 9.75281 C ? A ? 71 CG1 1
   ATOM 1675 CG2 A ILE A 89 ? 16.82145 -12.69173 2.08212 0.376 10.07671 C ? A ? 71 CG2 1
   ATOM 1676 CD1 A ILE A 89 ? 16.91294 -11.00822 -0.47421 0.376 9.74762 C ? A ? 71 CD1 1
   ATOM 1677 H A ILE A 89 ? 12.84548 -12.30004 1.01309 0.376 9.93750 H ? A ? 71 H 1
   ATOM 1678 HA A ILE A 89 ? 14.83310 -14.13830 1.14504 0.376 9.24626 H ? A ? 71 HA 1
   ATOM 1679 HB A ILE A 89 ? 15.32245 -11.38612 1.68619 0.376 8.92944 H ? A ? 71 HB 1
   ATOM 1680 HG12 A ILE A 89 ? 16.19988 -12.88718 -0.54146 0.376 11.71214 H ? A ? 71 HG12 1
   ATOM 1681 HG13 A ILE A 89 ? 15.06196 -11.78056 -0.61851 0.376 11.71214 H ? A ? 71 HG13 1
   ATOM 1682 HG21 A ILE A 89 ? 17.52713 -12.03622 1.96709 0.376 12.10083 H ? A ? 71 HG21 1
   ATOM 1683 HG22 A ILE A 89 ? 16.59289 -12.77031 3.02152 0.376 12.10083 H ? A ? 71 HG22 1
   ATOM 1684 HG23 A ILE A 89 ? 17.10980 -13.55188 1.73876 0.376 12.10083 H ? A ? 71 HG23 1
   ATOM 1685 HD11 A ILE A 89 ? 16.90827 -10.82303 -1.42635 0.376 11.70592 H ? A ? 71 HD11 1
   ATOM 1686 HD12 A ILE A 89 ? 16.70056 -10.20148 0.02073 0.376 11.70592 H ? A ? 71 HD12 1
   ATOM 1687 HD13 A ILE A 89 ? 17.78374 -11.34109 -0.20624 0.376 11.70592 H ? A ? 71 HD13 1
   ATOM 1688 N B ILE A 89 ? 13.15424 -12.97200 0.66684 0.142 8.38156 N ? A ? 71 N 1
   ATOM 1689 CA B ILE A 89 ? 14.36393 -13.23052 1.43779 0.142 7.75314 C ? A ? 71 CA 1
   ATOM 1690 C B ILE A 89 ? 13.94762 -13.42559 2.88870 0.142 8.18055 C ? A ? 71 C 1
   ATOM 1691 O B ILE A 89 ? 13.68130 -12.45439 3.60410 0.142 8.99661 O ? A ? 71 O 1
   ATOM 1692 CB B ILE A 89 ? 15.39937 -12.10792 1.30213 0.142 7.60145 C ? A ? 71 CB 1
   ATOM 1693 CG1 B ILE A 89 ? 15.77626 -11.94411 -0.17109 0.142 9.66004 C ? A ? 71 CG1 1
   ATOM 1694 CG2 B ILE A 89 ? 16.61913 -12.41164 2.16056 0.142 9.16819 C ? A ? 71 CG2 1
   ATOM 1695 CD1 B ILE A 89 ? 16.73941 -10.81961 -0.44060 0.142 9.93670 C ? A ? 71 CD1 1
   ATOM 1696 H B ILE A 89 ? 12.65778 -12.35428 1.00083 0.142 10.06665 H ? A ? 71 H 1
   ATOM 1697 HA B ILE A 89 ? 14.76307 -14.05853 1.12799 0.142 9.31255 H ? A ? 71 HA 1
   ATOM 1698 HB B ILE A 89 ? 15.01895 -11.27300 1.61693 0.142 9.13052 H ? A ? 71 HB 1
   ATOM 1699 HG12 B ILE A 89 ? 16.19007 -12.76579 -0.47852 0.142 11.60082 H ? A ? 71 HG12 1
   ATOM 1700 HG13 B ILE A 89 ? 14.96932 -11.76848 -0.67993 0.142 11.60082 H ? A ? 71 HG13 1
   ATOM 1701 HG21 B ILE A 89 ? 17.28196 -11.71660 2.02462 0.142 11.01061 H ? A ? 71 HG21 1
   ATOM 1702 HG22 B ILE A 89 ? 16.35135 -12.43563 3.09255 0.142 11.01061 H ? A ? 71 HG22 1
   ATOM 1703 HG23 B ILE A 89 ? 16.98328 -13.27174 1.89878 0.142 11.01061 H ? A ? 71 HG23 1
   ATOM 1704 HD11 B ILE A 89 ? 16.76077 -10.64384 -1.39430 0.142 11.93282 H ? A ? 71 HD11 1
   ATOM 1705 HD12 B ILE A 89 ? 16.44201 -10.02826 0.03501 0.142 11.93282 H ? A ? 71 HD12 1
   ATOM 1706 HD13 B ILE A 89 ? 17.62178 -11.07882 -0.13218 0.142 11.93282 H ? A ? 71 HD13 1
   ATOM 1707 N D ILE A 89 ? 13.10464 -12.98654 0.62812 0.482 8.30108 N ? A ? 71 N 1
   ATOM 1708 CA D ILE A 89 ? 14.32163 -13.17042 1.40731 0.482 7.61378 C ? A ? 71 CA 1
   ATOM 1709 C D ILE A 89 ? 13.89910 -13.39500 2.85245 0.482 8.09715 C ? A ? 71 C 1
   ATOM 1710 O D ILE A 89 ? 13.58703 -12.44137 3.56735 0.482 9.01093 O ? A ? 71 O 1
   ATOM 1711 CB D ILE A 89 ? 15.27788 -11.97748 1.29803 0.482 7.33377 C ? A ? 71 CB 1
   ATOM 1712 CG1 D ILE A 89 ? 15.67954 -11.78271 -0.16095 0.482 9.46161 C ? A ? 71 CG1 1
   ATOM 1713 CG2 D ILE A 89 ? 16.46933 -12.18531 2.22868 0.482 8.54995 C ? A ? 71 CG2 1
   ATOM 1714 CD1 D ILE A 89 ? 16.38502 -10.48113 -0.41311 0.482 10.23011 C ? A ? 71 CD1 1
   ATOM 1715 H D ILE A 89 ? 12.57206 -12.40045 0.96347 0.482 9.97007 H ? A ? 71 H 1
   ATOM 1716 HA D ILE A 89 ? 14.77902 -13.96608 1.09329 0.482 9.14532 H ? A ? 71 HA 1
   ATOM 1717 HB D ILE A 89 ? 14.83850 -11.16118 1.58350 0.482 8.80931 H ? A ? 71 HB 1
   ATOM 1718 HG12 D ILE A 89 ? 16.27745 -12.50109 -0.42043 0.482 11.36270 H ? A ? 71 HG12 1
   ATOM 1719 HG13 D ILE A 89 ? 14.88101 -11.80056 -0.71135 0.482 11.36270 H ? A ? 71 HG13 1
   ATOM 1720 HG21 D ILE A 89 ? 17.13310 -11.50104 2.04955 0.482 10.26872 H ? A ? 71 HG21 1
   ATOM 1721 HG22 D ILE A 89 ? 16.16702 -12.12028 3.14807 0.482 10.26872 H ? A ? 71 HG22 1
   ATOM 1722 HG23 D ILE A 89 ? 16.84754 -13.06363 2.06618 0.482 10.26872 H ? A ? 71 HG23 1
   ATOM 1723 HD11 D ILE A 89 ? 16.49077 -10.35937 -1.36961 0.482 12.28490 H ? A ? 71 HD11 1
   ATOM 1724 HD12 D ILE A 89 ? 15.85445 -9.75772 -0.04423 0.482 12.28490 H ? A ? 71 HD12 1
   ATOM 1725 HD13 D ILE A 89 ? 17.25488 -10.50521 0.01545 0.482 12.28490 H ? A ? 71 HD13 1
   ATOM 1726 N A VAL A 90 ? 14.10623 -14.68630 3.38453 0.376 8.14385 N ? A ? 72 N 1
   ATOM 1727 CA A VAL A 90 ? 13.83310 -14.99428 4.78125 0.376 8.33841 C ? A ? 72 CA 1
   ATOM 1728 C A VAL A 90 ? 15.08930 -14.73397 5.59908 0.376 9.38165 C ? A ? 72 C 1
   ATOM 1729 O A VAL A 90 ? 16.21283 -14.98320 5.13946 0.376 7.97252 O ? A ? 72 O 1
   ATOM 1730 CB A VAL A 90 ? 13.37000 -16.45385 4.92018 0.376 8.03990 C ? A ? 72 CB 1
   ATOM 1731 CG1 A VAL A 90 ? 13.25078 -16.85721 6.38204 0.376 9.01575 C ? A ? 72 CG1 1
   ATOM 1732 CG2 A VAL A 90 ? 12.04644 -16.65497 4.19068 0.376 8.85099 C ? A ? 72 CG2 1
   ATOM 1733 H A VAL A 90 ? 14.30064 -15.37943 2.91402 0.376 9.78140 H ? A ? 72 H 1
   ATOM 1734 HA A VAL A 90 ? 13.12645 -14.41625 5.10901 0.376 10.01487 H ? A ? 72 HA 1
   ATOM 1735 HB A VAL A 90 ? 14.03544 -17.03179 4.51512 0.376 9.65666 H ? A ? 72 HB 1
   ATOM 1736 HG11 A VAL A 90 ? 12.78175 -17.70439 6.43864 0.376 10.82768 H ? A ? 72 HG11 1
   ATOM 1737 HG12 A VAL A 90 ? 14.14024 -16.94573 6.75876 0.376 10.82768 H ? A ? 72 HG12 1
   ATOM 1738 HG13 A VAL A 90 ? 12.75609 -16.17272 6.85917 0.376 10.82768 H ? A ? 72 HG13 1
   ATOM 1739 HG21 A VAL A 90 ? 11.76020 -17.57487 4.30362 0.376 10.62997 H ? A ? 72 HG21 1
   ATOM 1740 HG22 A VAL A 90 ? 11.38423 -16.05398 4.56644 0.376 10.62997 H ? A ? 72 HG22 1
   ATOM 1741 HG23 A VAL A 90 ? 12.17241 -16.46104 3.24865 0.376 10.62997 H ? A ? 72 HG23 1
   ATOM 1742 N B VAL A 90 ? 13.88866 -14.68603 3.32301 0.142 8.20604 N ? A ? 72 N 1
   ATOM 1743 CA B VAL A 90 ? 13.67746 -14.99238 4.72946 0.142 8.29155 C ? A ? 72 CA 1
   ATOM 1744 C B VAL A 90 ? 14.96011 -14.70958 5.50121 0.142 9.32693 C ? A ? 72 C 1
   ATOM 1745 O B VAL A 90 ? 16.07461 -14.90983 4.99817 0.142 8.03270 O ? A ? 72 O 1
   ATOM 1746 CB B VAL A 90 ? 13.24274 -16.45985 4.89737 0.142 8.09906 C ? A ? 72 CB 1
   ATOM 1747 CG1 B VAL A 90 ? 13.14377 -16.82922 6.37054 0.142 8.96285 C ? A ? 72 CG1 1
   ATOM 1748 CG2 B VAL A 90 ? 11.92057 -16.70328 4.18408 0.142 8.89553 C ? A ? 72 CG2 1
   ATOM 1749 H B VAL A 90 ? 13.96846 -15.37928 2.82039 0.142 9.85603 H ? A ? 72 H 1
   ATOM 1750 HA B VAL A 90 ? 12.97266 -14.42659 5.08164 0.142 9.95863 H ? A ? 72 HA 1
   ATOM 1751 HB B VAL A 90 ? 13.91294 -17.03454 4.49555 0.142 9.72765 H ? A ? 72 HB 1
   ATOM 1752 HG11 B VAL A 90 ? 12.65931 -17.66536 6.45461 0.142 10.76419 H ? A ? 72 HG11 1
   ATOM 1753 HG12 B VAL A 90 ? 14.03841 -16.92747 6.73228 0.142 10.76419 H ? A ? 72 HG12 1
   ATOM 1754 HG13 B VAL A 90 ? 12.67197 -16.12475 6.84174 0.142 10.76419 H ? A ? 72 HG13 1
   ATOM 1755 HG21 B VAL A 90 ? 11.64786 -17.62272 4.32955 0.142 10.68341 H ? A ? 72 HG21 1
   ATOM 1756 HG22 B VAL A 90 ? 11.25204 -16.09919 4.54331 0.142 10.68341 H ? A ? 72 HG22 1
   ATOM 1757 HG23 B VAL A 90 ? 12.03873 -16.53946 3.23534 0.142 10.68341 H ? A ? 72 HG23 1
   ATOM 1758 N D VAL A 90 ? 13.89692 -14.65191 3.28364 0.482 8.22514 N ? A ? 72 N 1
   ATOM 1759 CA D VAL A 90 ? 13.67330 -14.98802 4.68426 0.482 8.24365 C ? A ? 72 CA 1
   ATOM 1760 C D VAL A 90 ? 14.95343 -14.71317 5.45547 0.482 9.41232 C ? A ? 72 C 1
   ATOM 1761 O D VAL A 90 ? 16.05719 -14.99003 4.96936 0.482 7.86693 O ? A ? 72 O 1
   ATOM 1762 CB D VAL A 90 ? 13.24811 -16.46019 4.81789 0.482 8.01215 C ? A ? 72 CB 1
   ATOM 1763 CG1 D VAL A 90 ? 13.26377 -16.91170 6.26942 0.482 8.98954 C ? A ? 72 CG1 1
   ATOM 1764 CG2 D VAL A 90 ? 11.87331 -16.65552 4.20554 0.482 8.86429 C ? A ? 72 CG2 1
   ATOM 1765 H D VAL A 90 ? 14.02413 -15.33615 2.77844 0.482 9.87894 H ? A ? 72 H 1
   ATOM 1766 HA D VAL A 90 ? 12.96329 -14.43424 5.04497 0.482 9.90116 H ? A ? 72 HA 1
   ATOM 1767 HB D VAL A 90 ? 13.88437 -17.01467 4.33974 0.482 9.62335 H ? A ? 72 HB 1
   ATOM 1768 HG11 D VAL A 90 ? 12.77632 -17.74685 6.34564 0.482 10.79623 H ? A ? 72 HG11 1
   ATOM 1769 HG12 D VAL A 90 ? 14.18336 -17.03857 6.55077 0.482 10.79623 H ? A ? 72 HG12 1
   ATOM 1770 HG13 D VAL A 90 ? 12.84140 -16.23106 6.81644 0.482 10.79623 H ? A ? 72 HG13 1
   ATOM 1771 HG21 D VAL A 90 ? 11.61661 -17.58653 4.29616 0.482 10.64592 H ? A ? 72 HG21 1
   ATOM 1772 HG22 D VAL A 90 ? 11.23711 -16.09018 4.67088 0.482 10.64592 H ? A ? 72 HG22 1
   ATOM 1773 HG23 D VAL A 90 ? 11.90797 -16.41177 3.26730 0.482 10.64592 H ? A ? 72 HG23 1
   ATOM 1774 N A HIS A 91 ? 14.90012 -14.25787 6.81803 0.376 8.13826 N ? A ? 73 N 1
   ATOM 1775 CA A HIS A 91 ? 16.02678 -13.90940 7.66538 0.376 8.75149 C ? A ? 73 CA 1
   ATOM 1776 C A HIS A 91 ? 16.98929 -15.08943 7.79691 0.376 8.87996 C ? A ? 73 C 1
   ATOM 1777 O A HIS A 91 ? 16.54737 -16.24002 7.92286 0.376 9.20108 O ? A ? 73 O 1
   ATOM 1778 CB A HIS A 91 ? 15.53361 -13.48886 9.04847 0.376 8.83973 C ? A ? 73 CB 1
   ATOM 1779 CG A HIS A 91 ? 16.58911 -12.82037 9.85700 0.376 8.55781 C ? A ? 73 CG 1
   ATOM 1780 ND1 A HIS A 91 ? 17.48503 -13.52085 10.63252 0.376 9.80595 N ? A ? 73 ND1 1
   ATOM 1781 CD2 A HIS A 91 ? 16.94269 -11.51923 9.95288 0.376 8.00266 C ? A ? 73 CD2 1
   ATOM 1782 CE1 A HIS A 91 ? 18.32411 -12.67550 11.20194 0.376 9.19378 C ? A ? 73 CE1 1
   ATOM 1783 NE2 A HIS A 91 ? 18.02064 -11.45457 10.80186 0.376 9.88385 N ? A ? 73 NE2 1
   ATOM 1784 H A HIS A 91 ? 14.13068 -14.12677 7.17909 0.376 9.77469 H ? A ? 73 H 1
   ATOM 1785 HA A HIS A 91 ? 16.50811 -13.16914 7.26384 0.376 10.51057 H ? A ? 73 HA 1
   ATOM 1786 HB2 A HIS A 91 ? 14.79579 -12.86768 8.94525 0.376 10.61645 H ? A ? 73 HB2 1
   ATOM 1787 HB3 A HIS A 91 ? 15.23893 -14.27663 9.53167 0.376 10.61645 H ? A ? 73 HB3 1
   ATOM 1788 HD2 A HIS A 91 ? 16.53313 -10.80250 9.52456 0.376 9.61197 H ? A ? 73 HD2 1
   ATOM 1789 HE1 A HIS A 91 ? 19.01193 -12.90162 11.78561 0.376 11.04132 H ? A ? 73 HE1 1
   ATOM 1790 HE2 A HIS A 91 ? 18.43108 -10.73564 11.03486 0.376 11.86940 H ? A ? 73 HE2 1
   ATOM 1791 N B HIS A 91 ? 14.80520 -14.24246 6.73449 0.142 8.16137 N ? A ? 73 N 1
   ATOM 1792 CA B HIS A 91 ? 15.96691 -13.95703 7.56079 0.142 8.77499 C ? A ? 73 CA 1
   ATOM 1793 C B HIS A 91 ? 16.84746 -15.20056 7.66383 0.142 8.95086 C ? A ? 73 C 1
   ATOM 1794 O B HIS A 91 ? 16.33405 -16.31031 7.85389 0.142 9.10709 O ? A ? 73 O 1
   ATOM 1795 CB B HIS A 91 ? 15.53835 -13.50421 8.95481 0.142 8.85735 C ? A ? 73 CB 1
   ATOM 1796 CG B HIS A 91 ? 16.65609 -12.91972 9.75474 0.142 8.64794 C ? A ? 73 CG 1
   ATOM 1797 ND1 B HIS A 91 ? 17.55759 -13.69577 10.44974 0.142 9.39688 N ? A ? 73 ND1 1
   ATOM 1798 CD2 B HIS A 91 ? 17.04279 -11.63621 9.93937 0.142 8.15721 C ? A ? 73 CD2 1
   ATOM 1799 CE1 B HIS A 91 ? 18.44033 -12.91415 11.04479 0.142 9.34626 C ? A ? 73 CE1 1
   ATOM 1800 NE2 B HIS A 91 ? 18.15278 -11.65967 10.74869 0.142 9.50036 N ? A ? 73 NE2 1
   ATOM 1801 H B HIS A 91 ? 14.04823 -14.08448 7.11084 0.142 9.80242 H ? A ? 73 H 1
   ATOM 1802 HA B HIS A 91 ? 16.48391 -13.24290 7.15629 0.142 10.53876 H ? A ? 73 HA 1
   ATOM 1803 HB2 B HIS A 91 ? 14.84902 -12.82746 8.86681 0.142 10.63760 H ? A ? 73 HB2 1
   ATOM 1804 HB3 B HIS A 91 ? 15.19223 -14.26911 9.44062 0.142 10.63760 H ? A ? 73 HB3 1
   ATOM 1805 HD2 B HIS A 91 ? 16.63385 -10.87992 9.58486 0.142 9.79743 H ? A ? 73 HD2 1
   ATOM 1806 HE1 B HIS A 91 ? 19.14472 -13.19880 11.58117 0.142 11.22429 H ? A ? 73 HE1 1
   ATOM 1807 HE2 B HIS A 91 ? 18.58935 -10.96963 11.01859 0.142 11.40921 H ? A ? 73 HE2 1
   ATOM 1808 N D HIS A 91 ? 14.81238 -14.17952 6.66360 0.482 8.08111 N ? A ? 73 N 1
   ATOM 1809 CA D HIS A 91 ? 15.98224 -13.86994 7.46749 0.482 8.77554 C ? A ? 73 CA 1
   ATOM 1810 C D HIS A 91 ? 16.84458 -15.11952 7.63400 0.482 8.93951 C ? A ? 73 C 1
   ATOM 1811 O D HIS A 91 ? 16.31494 -16.19724 7.94753 0.482 9.14481 O ? A ? 73 O 1
   ATOM 1812 CB D HIS A 91 ? 15.59485 -13.33066 8.84220 0.482 8.97061 C ? A ? 73 CB 1
   ATOM 1813 CG D HIS A 91 ? 16.75348 -12.73142 9.56618 0.482 8.76116 C ? A ? 73 CG 1
   ATOM 1814 ND1 D HIS A 91 ? 17.65573 -13.49012 10.27724 0.482 8.99739 N ? A ? 73 ND1 1
   ATOM 1815 CD2 D HIS A 91 ? 17.20817 -11.45889 9.61819 0.482 8.67271 C ? A ? 73 CD2 1
   ATOM 1816 CE1 D HIS A 91 ? 18.59497 -12.70527 10.77120 0.482 9.21065 C ? A ? 73 CE1 1
   ATOM 1817 NE2 D HIS A 91 ? 18.35572 -11.46850 10.37558 0.482 8.06005 N ? A ? 73 NE2 1
   ATOM 1818 H D HIS A 91 ? 14.05985 -13.99020 7.03435 0.482 9.70611 H ? A ? 73 H 1
   ATOM 1819 HA D HIS A 91 ? 16.49357 -13.18325 7.01153 0.482 10.53942 H ? A ? 73 HA 1
   ATOM 1820 HB2 D HIS A 91 ? 14.91869 -12.64362 8.73412 0.482 10.77351 H ? A ? 73 HB2 1
   ATOM 1821 HB3 D HIS A 91 ? 15.24584 -14.05778 9.38107 0.482 10.77351 H ? A ? 73 HB3 1
   ATOM 1822 HD2 D HIS A 91 ? 16.81779 -10.71631 9.21684 0.482 10.41603 H ? A ? 73 HD2 1
   ATOM 1823 HE1 D HIS A 91 ? 19.30482 -12.97723 11.30697 0.482 11.06156 H ? A ? 73 HE1 1
   ATOM 1824 HE2 D HIS A 91 ? 18.83856 -10.78147 10.56121 0.482 9.68084 H ? A ? 73 HE2 1
   ATOM 1825 N A PRO A 92 ? 18.30477 -14.84386 7.80091 0.376 7.95242 N ? A ? 74 N 1
   ATOM 1826 CA A PRO A 92 ? 19.25735 -15.96506 7.83246 0.376 9.49864 C ? A ? 74 CA 1
   ATOM 1827 C A PRO A 92 ? 19.16757 -16.81611 9.08032 0.376 9.17658 C ? A ? 74 C 1
   ATOM 1828 O A PRO A 92 ? 19.60355 -17.97203 9.04994 0.376 9.59485 O ? A ? 74 O 1
   ATOM 1829 CB A PRO A 92 ? 20.62558 -15.27049 7.73252 0.376 10.02002 C ? A ? 74 CB 1
   ATOM 1830 CG A PRO A 92 ? 20.38113 -13.88081 8.20686 0.376 10.83385 C ? A ? 74 CG 1
   ATOM 1831 CD A PRO A 92 ? 18.99775 -13.54538 7.71900 0.376 8.92146 C ? A ? 74 CD 1
   ATOM 1832 HA A PRO A 92 ? 19.12143 -16.52791 7.05424 0.376 11.40715 H ? A ? 74 HA 1
   ATOM 1833 HB2 A PRO A 92 ? 21.26910 -15.72358 8.29951 0.376 12.03280 H ? A ? 74 HB2 1
   ATOM 1834 HB3 A PRO A 92 ? 20.93284 -15.27516 6.81248 0.376 12.03280 H ? A ? 74 HB3 1
   ATOM 1835 HG2 A PRO A 92 ? 20.42518 -13.84868 9.17532 0.376 13.00939 H ? A ? 74 HG2 1
   ATOM 1836 HG3 A PRO A 92 ? 21.03947 -13.27962 7.82468 0.376 13.00939 H ? A ? 74 HG3 1
   ATOM 1837 HD2 A PRO A 92 ? 18.57549 -12.88872 8.29467 0.376 10.71453 H ? A ? 74 HD2 1
   ATOM 1838 HD3 A PRO A 92 ? 19.02033 -13.22006 6.80546 0.376 10.71453 H ? A ? 74 HD3 1
   ATOM 1839 N B PRO A 92 ? 18.17282 -15.05661 7.55304 0.142 8.34385 N ? A ? 74 N 1
   ATOM 1840 CA B PRO A 92 ? 19.02189 -16.26050 7.50990 0.142 10.01533 C ? A ? 74 CA 1
   ATOM 1841 C B PRO A 92 ? 18.88856 -17.14721 8.73498 0.142 9.97633 C ? A ? 74 C 1
   ATOM 1842 O B PRO A 92 ? 18.94072 -18.37737 8.60867 0.142 9.60420 O ? A ? 74 O 1
   ATOM 1843 CB B PRO A 92 ? 20.44208 -15.68445 7.37441 0.142 10.19496 C ? A ? 74 CB 1
   ATOM 1844 CG B PRO A 92 ? 20.34073 -14.27741 7.87905 0.142 10.25702 C ? A ? 74 CG 1
   ATOM 1845 CD B PRO A 92 ? 18.96680 -13.81590 7.47509 0.142 8.84661 C ? A ? 74 CD 1
   ATOM 1846 HA B PRO A 92 ? 18.80532 -16.77823 6.71873 0.142 12.02717 H ? A ? 74 HA 1
   ATOM 1847 HB2 B PRO A 92 ? 21.06097 -16.20235 7.91260 0.142 12.24273 H ? A ? 74 HB2 1
   ATOM 1848 HB3 B PRO A 92 ? 20.71736 -15.70054 6.44443 0.142 12.24273 H ? A ? 74 HB3 1
   ATOM 1849 HG2 B PRO A 92 ? 20.44099 -14.26428 8.84376 0.142 12.31721 H ? A ? 74 HG2 1
   ATOM 1850 HG3 B PRO A 92 ? 21.02588 -13.72830 7.46680 0.142 12.31721 H ? A ? 74 HG3 1
   ATOM 1851 HD2 B PRO A 92 ? 18.62916 -13.14782 8.09199 0.142 10.62471 H ? A ? 74 HD2 1
   ATOM 1852 HD3 B PRO A 92 ? 18.97059 -13.46181 6.57204 0.142 10.62471 H ? A ? 74 HD3 1
   ATOM 1853 N D PRO A 92 ? 18.16480 -15.01802 7.45296 0.482 8.24667 N ? A ? 74 N 1
   ATOM 1854 CA D PRO A 92 ? 19.00788 -16.22578 7.50140 0.482 10.07460 C ? A ? 74 CA 1
   ATOM 1855 C D PRO A 92 ? 18.93168 -16.97957 8.81546 0.482 9.95017 C ? A ? 74 C 1
   ATOM 1856 O D PRO A 92 ? 19.26864 -18.17072 8.84708 0.482 9.41394 O ? A ? 74 O 1
   ATOM 1857 CB D PRO A 92 ? 20.42363 -15.67774 7.25450 0.482 10.17070 C ? A ? 74 CB 1
   ATOM 1858 CG D PRO A 92 ? 20.33545 -14.20306 7.57041 0.482 10.46058 C ? A ? 74 CG 1
   ATOM 1859 CD D PRO A 92 ? 18.94841 -13.80634 7.15101 0.482 8.17832 C ? A ? 74 CD 1
   ATOM 1860 HA D PRO A 92 ? 18.76190 -16.82434 6.77883 0.482 12.09830 H ? A ? 74 HA 1
   ATOM 1861 HB2 D PRO A 92 ? 21.05582 -16.12096 7.84169 0.482 12.21362 H ? A ? 74 HB2 1
   ATOM 1862 HB3 D PRO A 92 ? 20.67525 -15.81956 6.32850 0.482 12.21362 H ? A ? 74 HB3 1
   ATOM 1863 HG2 D PRO A 92 ? 20.46619 -14.05875 8.52066 0.482 12.56148 H ? A ? 74 HG2 1
   ATOM 1864 HG3 D PRO A 92 ? 21.00453 -13.71484 7.06556 0.482 12.56148 H ? A ? 74 HG3 1
   ATOM 1865 HD2 D PRO A 92 ? 18.63160 -13.04901 7.66771 0.482 9.82276 H ? A ? 74 HD2 1
   ATOM 1866 HD3 D PRO A 92 ? 18.91703 -13.59834 6.20409 0.482 9.82276 H ? A ? 74 HD3 1
   ATOM 1867 N A SER A 93 ? 18.61622 -16.29374 10.17526 0.376 10.32126 N ? A ? 75 N 1
   ATOM 1868 CA A SER A 93 ? 18.54750 -17.02926 11.43081 0.376 10.01226 C ? A ? 75 CA 1
   ATOM 1869 C A SER A 93 ? 17.11804 -17.36358 11.83414 0.376 9.59001 C ? A ? 75 C 1
   ATOM 1870 O A SER A 93 ? 16.87458 -17.73206 12.98883 0.376 7.69537 O ? A ? 75 O 1
   ATOM 1871 CB A SER A 93 ? 19.23833 -16.23645 12.54043 0.376 11.68170 C ? A ? 75 CB 1
   ATOM 1872 OG A SER A 93 ? 20.60220 -16.02894 12.20822 0.376 10.50659 O ? A ? 75 OG 1
   ATOM 1873 H A SER A 93 ? 18.27236 -15.50638 10.21301 0.376 12.39429 H ? A ? 75 H 1
   ATOM 1874 HA A SER A 93 ? 19.01970 -17.86904 11.31810 0.376 12.02349 H ? A ? 75 HA 1
   ATOM 1875 HB2 A SER A 93 ? 18.79939 -15.37720 12.64003 0.376 14.02681 H ? A ? 75 HB2 1
   ATOM 1876 HB3 A SER A 93 ? 19.18396 -16.73499 13.37073 0.376 14.02681 H ? A ? 75 HB3 1
   ATOM 1877 HG A SER A 93 ? 21.01622 -15.72289 12.87194 0.376 12.61668 H ? A ? 75 HG 1
   ATOM 1878 N B SER A 93 ? 18.70743 -16.56099 9.91896 0.142 9.66030 N ? A ? 75 N 1
   ATOM 1879 CA B SER A 93 ? 18.65788 -17.31185 11.16562 0.142 9.99422 C ? A ? 75 CA 1
   ATOM 1880 C B SER A 93 ? 17.23521 -17.51730 11.67454 0.142 9.61078 C ? A ? 75 C 1
   ATOM 1881 O B SER A 93 ? 17.04306 -17.81035 12.86074 0.142 8.03676 O ? A ? 75 O 1
   ATOM 1882 CB B SER A 93 ? 19.49860 -16.60741 12.23065 0.142 11.47110 C ? A ? 75 CB 1
   ATOM 1883 OG B SER A 93 ? 20.81975 -16.40814 11.76368 0.142 9.95936 O ? A ? 75 OG 1
   ATOM 1884 H B SER A 93 ? 18.60927 -15.71306 10.02372 0.142 11.60114 H ? A ? 75 H 1
   ATOM 1885 HA B SER A 93 ? 19.03899 -18.18948 11.00620 0.142 12.00184 H ? A ? 75 HA 1
   ATOM 1886 HB2 B SER A 93 ? 19.09968 -15.74647 12.43199 0.142 13.77409 H ? A ? 75 HB2 1
   ATOM 1887 HB3 B SER A 93 ? 19.52369 -17.15648 13.02989 0.142 13.77409 H ? A ? 75 HB3 1
   ATOM 1888 HG B SER A 93 ? 21.27548 -16.01534 12.34987 0.142 11.96001 H ? A ? 75 HG 1
   ATOM 1889 N D SER A 93 ? 18.48266 -16.33254 9.89132 0.482 9.52543 N ? A ? 75 N 1
   ATOM 1890 CA D SER A 93 ? 18.46173 -16.92142 11.22424 0.482 9.93842 C ? A ? 75 CA 1
   ATOM 1891 C D SER A 93 ? 17.06496 -17.32031 11.68223 0.482 9.49441 C ? A ? 75 C 1
   ATOM 1892 O D SER A 93 ? 16.89396 -17.71817 12.84359 0.482 7.76761 O ? A ? 75 O 1
   ATOM 1893 CB D SER A 93 ? 19.08205 -15.93848 12.22312 0.482 11.28877 C ? A ? 75 CB 1
   ATOM 1894 OG D SER A 93 ? 20.45031 -15.71382 11.91576 0.482 10.70605 O ? A ? 75 OG 1
   ATOM 1895 H D SER A 93 ? 18.17705 -15.52893 9.87084 0.482 11.43929 H ? A ? 75 H 1
   ATOM 1896 HA D SER A 93 ? 18.99570 -17.73112 11.21157 0.482 11.93488 H ? A ? 75 HA 1
   ATOM 1897 HB2 D SER A 93 ? 18.60416 -15.09563 12.17699 0.482 13.55530 H ? A ? 75 HB2 1
   ATOM 1898 HB3 D SER A 93 ? 19.01459 -16.30963 13.11676 0.482 13.55530 H ? A ? 75 HB3 1
   ATOM 1899 HG D SER A 93 ? 20.52731 -15.45448 11.12052 0.482 12.85603 H ? A ? 75 HG 1
   ATOM 1900 N A TYR A 94 ? 16.17204 -17.25935 10.90218 0.376 8.85016 N ? A ? 76 N 1
   ATOM 1901 CA A TYR A 94 ? 14.79762 -17.62828 11.20240 0.376 7.54346 C ? A ? 76 CA 1
   ATOM 1902 C A TYR A 94 ? 14.74055 -19.08757 11.62254 0.376 8.70691 C ? A ? 76 C 1
   ATOM 1903 O A TYR A 94 ? 15.25795 -19.96616 10.92681 0.376 10.78992 O ? A ? 76 O 1
   ATOM 1904 CB A TYR A 94 ? 13.89394 -17.40101 9.99492 0.376 7.12085 C ? A ? 76 CB 1
   ATOM 1905 CG A TYR A 94 ? 12.48925 -17.93868 10.17203 0.376 7.78543 C ? A ? 76 CG 1
   ATOM 1906 CD1 A TYR A 94 ? 11.68232 -17.50930 11.22135 0.376 9.11424 C ? A ? 76 CD1 1
   ATOM 1907 CD2 A TYR A 94 ? 11.96308 -18.85951 9.27695 0.376 8.70878 C ? A ? 76 CD2 1
   ATOM 1908 CE1 A TYR A 94 ? 10.39436 -17.98539 11.37543 0.376 8.22562 C ? A ? 76 CE1 1
   ATOM 1909 CE2 A TYR A 94 ? 10.67751 -19.34628 9.42665 0.376 9.06919 C ? A ? 76 CE2 1
   ATOM 1910 CZ A TYR A 94 ? 9.89960 -18.90474 10.47628 0.376 8.05587 C ? A ? 76 CZ 1
   ATOM 1911 OH A TYR A 94 ? 8.61945 -19.38220 10.62343 0.376 9.33469 O ? A ? 76 OH 1
   ATOM 1912 H A TYR A 94 ? 16.30151 -16.98080 10.09891 0.376 10.62897 H ? A ? 76 H 1
   ATOM 1913 HA A TYR A 94 ? 14.46961 -17.07011 11.92473 0.376 9.06094 H ? A ? 76 HA 1
   ATOM 1914 HB2 A TYR A 94 ? 13.82709 -16.44732 9.83091 0.376 8.55380 H ? A ? 76 HB2 1
   ATOM 1915 HB3 A TYR A 94 ? 14.28511 -17.84337 9.22537 0.376 8.55380 H ? A ? 76 HB3 1
   ATOM 1916 HD1 A TYR A 94 ? 12.01608 -16.89050 11.83012 0.376 10.94586 H ? A ? 76 HD1 1
   ATOM 1917 HD2 A TYR A 94 ? 12.48363 -19.15403 8.56478 0.376 10.45931 H ? A ? 76 HD2 1
   ATOM 1918 HE1 A TYR A 94 ? 9.86573 -17.68771 12.08031 0.376 9.87952 H ? A ? 76 HE1 1
   ATOM 1919 HE2 A TYR A 94 ? 10.33946 -19.96778 8.82303 0.376 10.89181 H ? A ? 76 HE2 1
   ATOM 1920 HH A TYR A 94 ? 8.23994 -18.99399 11.26442 0.376 11.21040 H ? A ? 76 HH 1
   ATOM 1921 N B TYR A 94 ? 16.23793 -17.37177 10.80559 0.142 8.88864 N ? A ? 76 N 1
   ATOM 1922 CA B TYR A 94 ? 14.86303 -17.64157 11.20124 0.142 7.64380 C ? A ? 76 CA 1
   ATOM 1923 C B TYR A 94 ? 14.71398 -19.10265 11.60140 0.142 8.70487 C ? A ? 76 C 1
   ATOM 1924 O B TYR A 94 ? 15.13001 -20.00289 10.86674 0.142 10.72398 O ? A ? 76 O 1
   ATOM 1925 CB B TYR A 94 ? 13.90633 -17.31141 10.05796 0.142 7.24384 C ? A ? 76 CB 1
   ATOM 1926 CG B TYR A 94 ? 12.50868 -17.85178 10.25680 0.142 7.84631 C ? A ? 76 CG 1
   ATOM 1927 CD1 B TYR A 94 ? 11.71007 -17.40016 11.29972 0.142 9.05979 C ? A ? 76 CD1 1
   ATOM 1928 CD2 B TYR A 94 ? 11.98364 -18.80562 9.39497 0.142 8.70467 C ? A ? 76 CD2 1
   ATOM 1929 CE1 B TYR A 94 ? 10.43163 -17.88545 11.48209 0.142 8.23019 C ? A ? 76 CE1 1
   ATOM 1930 CE2 B TYR A 94 ? 10.70455 -19.29802 9.57023 0.142 9.10789 C ? A ? 76 CE2 1
   ATOM 1931 CZ B TYR A 94 ? 9.93374 -18.83217 10.61455 0.142 8.13879 C ? A ? 76 CZ 1
   ATOM 1932 OH B TYR A 94 ? 8.65864 -19.31314 10.79853 0.142 9.41892 O ? A ? 76 OH 1
   ATOM 1933 H B TYR A 94 ? 16.33160 -17.12017 9.98857 0.142 10.67514 H ? A ? 76 H 1
   ATOM 1934 HA B TYR A 94 ? 14.63072 -17.08268 11.95925 0.142 9.18134 H ? A ? 76 HA 1
   ATOM 1935 HB2 B TYR A 94 ? 13.84166 -16.34719 9.97427 0.142 8.70138 H ? A ? 76 HB2 1
   ATOM 1936 HB3 B TYR A 94 ? 14.25716 -17.69280 9.23799 0.142 8.70138 H ? A ? 76 HB3 1
   ATOM 1937 HD1 B TYR A 94 ? 12.04315 -16.75921 11.88549 0.142 10.88052 H ? A ? 76 HD1 1
   ATOM 1938 HD2 B TYR A 94 ? 12.50129 -19.11809 8.68836 0.142 10.45438 H ? A ? 76 HD2 1
   ATOM 1939 HE1 B TYR A 94 ? 9.90936 -17.57531 12.18632 0.142 9.88500 H ? A ? 76 HE1 1
   ATOM 1940 HE2 B TYR A 94 ? 10.36580 -19.93918 8.98794 0.142 10.93824 H ? A ? 76 HE2 1
   ATOM 1941 HH B TYR A 94 ? 8.33115 -19.54823 10.06159 0.142 11.31148 H ? A ? 76 HH 1
   ATOM 1942 N D TYR A 94 ? 16.06969 -17.24235 10.79823 0.482 8.89121 N ? A ? 76 N 1
   ATOM 1943 CA D TYR A 94 ? 14.71704 -17.64119 11.15802 0.482 7.47282 C ? A ? 76 CA 1
   ATOM 1944 C D TYR A 94 ? 14.71010 -19.09210 11.60651 0.482 8.71287 C ? A ? 76 C 1
   ATOM 1945 O D TYR A 94 ? 15.24181 -19.96768 10.91794 0.482 10.81051 O ? A ? 76 O 1
   ATOM 1946 CB D TYR A 94 ? 13.76663 -17.45801 9.97538 0.482 6.97305 C ? A ? 76 CB 1
   ATOM 1947 CG D TYR A 94 ? 12.36931 -18.01526 10.18519 0.482 7.74802 C ? A ? 76 CG 1
   ATOM 1948 CD1 D TYR A 94 ? 11.57780 -17.59534 11.25120 0.482 9.07431 C ? A ? 76 CD1 1
   ATOM 1949 CD2 D TYR A 94 ? 11.83029 -18.93452 9.29440 0.482 8.72421 C ? A ? 76 CD2 1
   ATOM 1950 CE1 D TYR A 94 ? 10.29693 -18.08350 11.42899 0.482 8.21020 C ? A ? 76 CE1 1
   ATOM 1951 CE2 D TYR A 94 ? 10.55196 -19.43273 9.46913 0.482 9.05584 C ? A ? 76 CE2 1
   ATOM 1952 CZ D TYR A 94 ? 9.79312 -19.00220 10.53616 0.482 7.97476 C ? A ? 76 CZ 1
   ATOM 1953 OH D TYR A 94 ? 8.52114 -19.48785 10.71061 0.482 9.50859 O ? A ? 76 OH 1
   ATOM 1954 H D TYR A 94 ? 16.15416 -16.96312 9.98922 0.482 10.67822 H ? A ? 76 H 1
   ATOM 1955 HA D TYR A 94 ? 14.40161 -17.08033 11.88385 0.482 8.97616 H ? A ? 76 HA 1
   ATOM 1956 HB2 D TYR A 94 ? 13.67770 -16.50877 9.79670 0.482 8.37644 H ? A ? 76 HB2 1
   ATOM 1957 HB3 D TYR A 94 ? 14.14617 -17.90673 9.20369 0.482 8.37644 H ? A ? 76 HB3 1
   ATOM 1958 HD1 D TYR A 94 ? 11.91742 -16.97475 11.85489 0.482 10.89795 H ? A ? 76 HD1 1
   ATOM 1959 HD2 D TYR A 94 ? 12.33716 -19.21965 8.56867 0.482 10.47783 H ? A ? 76 HD2 1
   ATOM 1960 HE1 D TYR A 94 ? 9.77991 -17.79376 12.14567 0.482 9.86102 H ? A ? 76 HE1 1
   ATOM 1961 HE2 D TYR A 94 ? 10.20642 -20.05460 8.87015 0.482 10.87579 H ? A ? 76 HE2 1
   ATOM 1962 HH D TYR A 94 ? 8.52888 -20.32756 10.69001 0.482 11.41908 H ? A ? 76 HH 1
   ATOM 1963 N . ASN A 95 ? 14.12174 -19.33781 12.77091 1.000 7.83085 N ? A ? 77 N 1
   ATOM 1964 CA . ASN A 95 ? 13.86652 -20.68568 13.26936 1.000 9.11939 C ? A ? 77 CA 1
   ATOM 1965 C . ASN A 95 ? 12.35502 -20.85892 13.31867 1.000 6.73419 C ? A ? 77 C 1
   ATOM 1966 O . ASN A 95 ? 11.67190 -20.16235 14.07887 1.000 7.80427 O ? A ? 77 O 1
   ATOM 1967 HA . ASN A 95 ? 14.24284 -21.35730 12.67926 1.000 10.95204 H ? A ? 77 HA 1
   ATOM 1968 CB B ASN A 95 ? 14.49254 -20.92554 14.63531 0.256 10.33078 C ? A ? 77 CB 1
   ATOM 1969 CG B ASN A 95 ? 14.27619 -22.35217 15.12083 0.256 10.92722 C ? A ? 77 CG 1
   ATOM 1970 OD1 B ASN A 95 ? 15.13439 -23.22464 14.95066 0.256 15.02970 O ? A ? 77 OD1 1
   ATOM 1971 ND2 B ASN A 95 ? 13.11293 -22.60062 15.70922 0.256 9.53835 N ? A ? 77 ND2 1
   ATOM 1972 H B ASN A 95 ? 13.85355 -18.71829 13.30370 0.142 9.40580 H ? A ? 77 H 1
   ATOM 1973 HB2 B ASN A 95 ? 15.44773 -20.76574 14.58071 0.256 12.40571 H ? A ? 77 HB2 1
   ATOM 1974 HB3 B ASN A 95 ? 14.09152 -20.32202 15.28017 0.256 12.40571 H ? A ? 77 HB3 1
   ATOM 1975 HD21 B ASN A 95 ? 12.93920 -23.39032 16.00214 0.256 11.45480 H ? A ? 77 HD21 1
   ATOM 1976 HD22 B ASN A 95 ? 12.53281 -21.97193 15.79761 0.256 11.45480 H ? A ? 77 HD22 1
   ATOM 1977 CB C ASN A 95 ? 14.48680 -20.86641 14.64556 0.744 10.31050 C ? A ? 77 CB 1
   ATOM 1978 CG C ASN A 95 ? 14.25325 -22.24580 15.22062 0.744 10.76492 C ? A ? 77 CG 1
   ATOM 1979 OD1 C ASN A 95 ? 13.13848 -22.77934 15.18952 0.744 8.46967 O ? A ? 77 OD1 1
   ATOM 1980 ND2 C ASN A 95 ? 15.32193 -22.84804 15.74286 0.744 11.87656 N ? A ? 77 ND2 1
   ATOM 1981 HB2 C ASN A 95 ? 15.44460 -20.72755 14.58057 0.744 12.38137 H ? A ? 77 HB2 1
   ATOM 1982 HB3 C ASN A 95 ? 14.09822 -20.21876 15.25422 0.744 12.38137 H ? A ? 77 HB3 1
   ATOM 1983 HD21 C ASN A 95 ? 15.24863 -23.63393 16.08433 0.744 14.26065 H ? A ? 77 HD21 1
   ATOM 1984 HD22 C ASN A 95 ? 16.08458 -22.45062 15.73825 0.744 14.26065 H ? A ? 77 HD22 1
   ATOM 1985 H A ASN A 95 ? 13.83051 -18.72276 13.29674 0.376 9.40580 H ? A ? 77 H 1
   ATOM 1986 H D ASN A 95 ? 13.85283 -18.72143 13.30697 0.482 9.40580 H ? A ? 77 H 1
   ATOM 1987 N . SER A 96 ? 11.83054 -21.75173 12.47553 1.000 8.70471 N ? A ? 78 N 1
   ATOM 1988 CA . SER A 96 ? 10.38332 -21.92228 12.37382 1.000 9.14045 C ? A ? 78 CA 1
   ATOM 1989 C . SER A 96 ? 9.77047 -22.63122 13.58054 1.000 10.10749 C ? A ? 78 C 1
   ATOM 1990 O . SER A 96 ? 8.55390 -22.55181 13.77651 1.000 11.16613 O ? A ? 78 O 1
   ATOM 1991 CB . SER A 96 ? 10.04582 -22.66164 11.07401 1.000 11.38735 C ? A ? 78 CB 1
   ATOM 1992 OG . SER A 96 ? 10.69024 -23.91959 10.98661 1.000 12.73471 O ? A ? 78 OG 1
   ATOM 1993 H . SER A 96 ? 12.28705 -22.26466 11.95774 1.000 10.45443 H ? A ? 78 H 1
   ATOM 1994 HA . SER A 96 ? 9.96864 -21.04618 12.33674 1.000 10.97732 H ? A ? 78 HA 1
   ATOM 1995 HB2 . SER A 96 ? 9.08671 -22.80189 11.03765 1.000 13.67360 H ? A ? 78 HB2 1
   ATOM 1996 HB3 . SER A 96 ? 10.32990 -22.11548 10.32441 1.000 13.67360 H ? A ? 78 HB3 1
   ATOM 1997 HG . SER A 96 ? 10.77973 -24.25045 11.75350 1.000 15.29043 H ? A ? 78 HG 1
   ATOM 1998 N A ASN A 97 ? 10.58061 -23.29782 14.40372 0.583 8.21676 N ? A ? 79 N 1
   ATOM 1999 CA A ASN A 97 ? 10.06853 -23.89834 15.63153 0.583 8.00417 C ? A ? 79 CA 1
   ATOM 2000 C A ASN A 97 ? 9.88809 -22.85686 16.73261 0.583 10.72602 C ? A ? 79 C 1
   ATOM 2001 O A ASN A 97 ? 8.79686 -22.72614 17.30452 0.583 11.37104 O ? A ? 79 O 1
   ATOM 2002 CB A ASN A 97 ? 11.01448 -25.00718 16.09023 0.583 10.08040 C ? A ? 79 CB 1
   ATOM 2003 CG A ASN A 97 ? 11.09818 -26.14657 15.09919 0.583 9.86873 C ? A ? 79 CG 1
   ATOM 2004 OD1 A ASN A 97 ? 10.10653 -26.51345 14.46450 0.583 9.93674 O ? A ? 79 OD1 1
   ATOM 2005 ND2 A ASN A 97 ? 12.29043 -26.71136 14.95547 0.583 12.45207 N ? A ? 79 ND2 1
   ATOM 2006 H A ASN A 97 ? 11.42273 -23.41499 14.27448 0.583 9.86890 H ? A ? 79 H 1
   ATOM 2007 HA A ASN A 97 ? 9.19948 -24.29038 15.45274 0.583 9.61378 H ? A ? 79 HA 1
   ATOM 2008 HB2 A ASN A 97 ? 11.90489 -24.63847 16.20029 0.583 12.10526 H ? A ? 79 HB2 1
   ATOM 2009 HB3 A ASN A 97 ? 10.69709 -25.36535 16.93396 0.583 12.10526 H ? A ? 79 HB3 1
   ATOM 2010 HD21 A ASN A 97 ? 12.39361 -27.36375 14.40471 0.583 14.95126 H ? A ? 79 HD21 1
   ATOM 2011 HD22 A ASN A 97 ? 12.95988 -26.42498 15.41309 0.583 14.95126 H ? A ? 79 HD22 1
   ATOM 2012 N D ASN A 97 ? 10.57877 -23.28572 14.40999 0.417 8.27183 N ? A ? 79 N 1
   ATOM 2013 CA D ASN A 97 ? 10.03021 -23.92686 15.59880 0.417 8.06080 C ? A ? 79 CA 1
   ATOM 2014 C D ASN A 97 ? 9.81756 -22.93494 16.73478 0.417 10.67362 C ? A ? 79 C 1
   ATOM 2015 O D ASN A 97 ? 8.79607 -22.99824 17.42989 0.417 11.62160 O ? A ? 79 O 1
   ATOM 2016 CB D ASN A 97 ? 10.94711 -25.06551 16.02753 0.417 10.08997 C ? A ? 79 CB 1
   ATOM 2017 CG D ASN A 97 ? 10.83862 -26.25289 15.10890 0.417 10.06824 C ? A ? 79 CG 1
   ATOM 2018 OD1 D ASN A 97 ? 9.76519 -26.53277 14.56797 0.417 9.74344 O ? A ? 79 OD1 1
   ATOM 2019 ND2 D ASN A 97 ? 11.94737 -26.95528 14.91236 0.417 12.50352 N ? A ? 79 ND2 1
   ATOM 2020 H D ASN A 97 ? 11.42858 -23.37115 14.30933 0.417 9.93497 H ? A ? 79 H 1
   ATOM 2021 HA D ASN A 97 ? 9.16173 -24.30295 15.38618 0.417 9.68173 H ? A ? 79 HA 1
   ATOM 2022 HB2 D ASN A 97 ? 11.86645 -24.75636 16.01612 0.417 12.11674 H ? A ? 79 HB2 1
   ATOM 2023 HB3 D ASN A 97 ? 10.70421 -25.35113 16.92214 0.417 12.11674 H ? A ? 79 HB3 1
   ATOM 2024 HD21 D ASN A 97 ? 11.93506 -27.64257 14.39556 0.417 15.01301 H ? A ? 79 HD21 1
   ATOM 2025 HD22 D ASN A 97 ? 12.67816 -26.72315 15.30180 0.417 15.01301 H ? A ? 79 HD22 1
   ATOM 2026 N A THR A 98 ? 10.94265 -22.08884 17.02388 0.583 8.51579 N ? A ? 80 N 1
   ATOM 2027 CA A THR A 98 ? 10.88284 -21.06710 18.06135 0.583 9.50627 C ? A ? 80 CA 1
   ATOM 2028 C A THR A 98 ? 10.26080 -19.76468 17.57947 0.583 9.23302 C ? A ? 80 C 1
   ATOM 2029 O A THR A 98 ? 9.84475 -18.94669 18.40891 0.583 8.97951 O ? A ? 80 O 1
   ATOM 2030 CB A THR A 98 ? 12.28332 -20.74347 18.57056 0.583 9.04512 C ? A ? 80 CB 1
   ATOM 2031 OG1 A THR A 98 ? 13.07514 -20.25239 17.47485 0.583 8.83570 O ? A ? 80 OG1 1
   ATOM 2032 CG2 A THR A 98 ? 12.95325 -21.97954 19.14734 0.583 9.98877 C ? A ? 80 CG2 1
   ATOM 2033 H A THR A 98 ? 11.70581 -22.14307 16.63113 0.583 10.22772 H ? A ? 80 H 1
   ATOM 2034 HA A THR A 98 ? 10.35026 -21.42367 18.78944 0.583 11.41630 H ? A ? 80 HA 1
   ATOM 2035 HB A THR A 98 ? 12.22609 -20.07619 19.27225 0.583 10.86293 H ? A ? 80 HB 1
   ATOM 2036 HG1 A THR A 98 ? 13.15715 -20.84924 16.88949 0.583 10.61161 H ? A ? 80 HG1 1
   ATOM 2037 HG21 A THR A 98 ? 13.80972 -21.74195 19.53582 0.583 11.99531 H ? A ? 80 HG21 1
   ATOM 2038 HG22 A THR A 98 ? 12.39265 -22.36990 19.83600 0.583 11.99531 H ? A ? 80 HG22 1
   ATOM 2039 HG23 A THR A 98 ? 13.09613 -22.63631 18.44797 0.583 11.99531 H ? A ? 80 HG23 1
   ATOM 2040 N D THR A 98 ? 10.73830 -21.99159 16.91761 0.417 8.83421 N ? A ? 80 N 1
   ATOM 2041 CA D THR A 98 ? 10.61593 -21.00086 17.97710 0.417 9.70384 C ? A ? 80 CA 1
   ATOM 2042 C D THR A 98 ? 10.14477 -19.64055 17.48559 0.417 9.31612 C ? A ? 80 C 1
   ATOM 2043 O D THR A 98 ? 9.87454 -18.76366 18.31301 0.417 9.45299 O ? A ? 80 O 1
   ATOM 2044 CB D THR A 98 ? 11.96137 -20.81549 18.67686 0.417 8.08104 C ? A ? 80 CB 1
   ATOM 2045 OG1 D THR A 98 ? 12.87083 -20.17866 17.76858 0.417 10.13435 O ? A ? 80 OG1 1
   ATOM 2046 CG2 D THR A 98 ? 12.52115 -22.16347 19.08757 0.417 10.23554 C ? A ? 80 CG2 1
   ATOM 2047 H D THR A 98 ? 11.44622 -21.90614 16.43683 0.417 10.60983 H ? A ? 80 H 1
   ATOM 2048 HA D THR A 98 ? 9.96929 -21.32878 18.62149 0.417 11.65338 H ? A ? 80 HA 1
   ATOM 2049 HB D THR A 98 ? 11.85649 -20.27042 19.47234 0.417 9.70602 H ? A ? 80 HB 1
   ATOM 2050 HG1 D THR A 98 ? 13.48679 -19.80061 18.19668 0.417 12.17000 H ? A ? 80 HG1 1
   ATOM 2051 HG21 D THR A 98 ? 13.26071 -22.04192 19.70335 0.417 12.29143 H ? A ? 80 HG21 1
   ATOM 2052 HG22 D THR A 98 ? 11.83248 -22.69004 19.52274 0.417 12.29143 H ? A ? 80 HG22 1
   ATOM 2053 HG23 D THR A 98 ? 12.83768 -22.64327 18.30623 0.417 12.29143 H ? A ? 80 HG23 1
   ATOM 2054 N A LEU A 99 ? 10.22860 -19.56031 16.25832 0.583 9.84318 N ? A ? 81 N 1
   ATOM 2055 CA A LEU A 99 ? 9.83257 -18.32654 15.57799 0.583 7.51294 C ? A ? 81 CA 1
   ATOM 2056 C A LEU A 99 ? 10.76649 -17.15880 15.89702 0.583 9.29598 C ? A ? 81 C 1
   ATOM 2057 O A LEU A 99 ? 10.42660 -15.99354 15.65930 0.583 8.11295 O ? A ? 81 O 1
   ATOM 2058 CB A LEU A 99 ? 8.37237 -17.95863 15.86643 0.583 9.92138 C ? A ? 81 CB 1
   ATOM 2059 CG A LEU A 99 ? 7.34569 -18.99324 15.38614 0.583 11.15745 C ? A ? 81 CG 1
   ATOM 2060 CD1 A LEU A 99 ? 5.93047 -18.50179 15.60672 0.583 12.08551 C ? A ? 81 CD1 1
   ATOM 2061 CD2 A LEU A 99 ? 7.52664 -19.37025 13.91369 0.583 8.03434 C ? A ? 81 CD2 1
   ATOM 2062 H A LEU A 99 ? 10.44925 -20.17016 15.69352 0.583 11.82060 H ? A ? 81 H 1
   ATOM 2063 HA A LEU A 99 ? 9.89853 -18.48209 14.62282 0.583 9.02430 H ? A ? 81 HA 1
   ATOM 2064 HB2 A LEU A 99 ? 8.26324 -17.86064 16.82527 0.583 11.91443 H ? A ? 81 HB2 1
   ATOM 2065 HB3 A LEU A 99 ? 8.17282 -17.11965 15.42236 0.583 11.91443 H ? A ? 81 HB3 1
   ATOM 2066 HG A LEU A 99 ? 7.49390 -19.79378 15.91347 0.583 13.39772 H ? A ? 81 HG 1
   ATOM 2067 HD11 A LEU A 99 ? 5.30906 -19.18105 15.30115 0.583 14.51139 H ? A ? 81 HD11 1
   ATOM 2068 HD12 A LEU A 99 ? 5.79826 -18.33414 16.55293 0.583 14.51139 H ? A ? 81 HD12 1
   ATOM 2069 HD13 A LEU A 99 ? 5.79865 -17.68272 15.10408 0.583 14.51139 H ? A ? 81 HD13 1
   ATOM 2070 HD21 A LEU A 99 ? 6.74946 -19.86955 13.61773 0.583 9.64999 H ? A ? 81 HD21 1
   ATOM 2071 HD22 A LEU A 99 ? 7.61840 -18.55952 13.38910 0.583 9.64999 H ? A ? 81 HD22 1
   ATOM 2072 HD23 A LEU A 99 ? 8.32406 -19.91502 13.82288 0.583 9.64999 H ? A ? 81 HD23 1
   ATOM 2073 N D LEU A 99 ? 10.06503 -19.44958 16.16678 0.417 9.89573 N ? A ? 81 N 1
   ATOM 2074 CA D LEU A 99 ? 9.74331 -18.18372 15.50771 0.417 7.78152 C ? A ? 81 CA 1
   ATOM 2075 C D LEU A 99 ? 10.73360 -17.07002 15.85324 0.417 9.34426 C ? A ? 81 C 1
   ATOM 2076 O D LEU A 99 ? 10.43147 -15.88583 15.67583 0.417 8.10659 O ? A ? 81 O 1
   ATOM 2077 CB D LEU A 99 ? 8.30505 -17.73613 15.80677 0.417 9.54421 C ? A ? 81 CB 1
   ATOM 2078 CG D LEU A 99 ? 7.19403 -18.55015 15.13218 0.417 10.09858 C ? A ? 81 CG 1
   ATOM 2079 CD1 D LEU A 99 ? 5.80285 -18.02641 15.45517 0.417 11.90153 C ? A ? 81 CD1 1
   ATOM 2080 CD2 D LEU A 99 ? 7.39013 -18.57316 13.61998 0.417 11.45561 C ? A ? 81 CD2 1
   ATOM 2081 H D LEU A 99 ? 10.20220 -20.07966 15.59775 0.417 11.88365 H ? A ? 81 H 1
   ATOM 2082 HA D LEU A 99 ? 9.80819 -18.32999 14.55100 0.417 9.34660 H ? A ? 81 HA 1
   ATOM 2083 HB2 D LEU A 99 ? 8.16301 -17.79475 16.76452 0.417 11.46184 H ? A ? 81 HB2 1
   ATOM 2084 HB3 D LEU A 99 ? 8.20692 -16.81707 15.51247 0.417 11.46184 H ? A ? 81 HB3 1
   ATOM 2085 HG D LEU A 99 ? 7.25053 -19.45323 15.48168 0.417 12.12707 H ? A ? 81 HG 1
   ATOM 2086 HD11 D LEU A 99 ? 5.14533 -18.57396 14.99828 0.417 14.29062 H ? A ? 81 HD11 1
   ATOM 2087 HD12 D LEU A 99 ? 5.66285 -18.07231 16.41391 0.417 14.29062 H ? A ? 81 HD12 1
   ATOM 2088 HD13 D LEU A 99 ? 5.73394 -17.10677 15.15447 0.417 14.29062 H ? A ? 81 HD13 1
   ATOM 2089 HD21 D LEU A 99 ? 6.55545 -18.82894 13.19716 0.417 13.75551 H ? A ? 81 HD21 1
   ATOM 2090 HD22 D LEU A 99 ? 7.65425 -17.68856 13.32229 0.417 13.75551 H ? A ? 81 HD22 1
   ATOM 2091 HD23 D LEU A 99 ? 8.08250 -19.21627 13.40107 0.417 13.75551 H ? A ? 81 HD23 1
   ATOM 2092 N A ASN A 100 ? 11.96158 -17.44428 16.39786 0.583 9.04562 N ? A ? 82 N 1
   ATOM 2093 CA A ASN A 100 ? 12.97086 -16.40301 16.52868 0.583 8.61476 C ? A ? 82 CA 1
   ATOM 2094 C A ASN A 100 ? 13.35782 -15.88228 15.14595 0.583 7.49552 C ? A ? 82 C 1
   ATOM 2095 O A ASN A 100 ? 13.52667 -16.65266 14.19555 0.583 8.30269 O ? A ? 82 O 1
   ATOM 2096 CB A ASN A 100 ? 14.18413 -16.96654 17.26660 0.583 10.03680 C ? A ? 82 CB 1
   ATOM 2097 CG A ASN A 100 ? 15.13125 -15.89243 17.75817 0.583 9.11261 C ? A ? 82 CG 1
   ATOM 2098 OD1 A ASN A 100 ? 14.73328 -14.76402 18.04417 0.583 9.11101 O ? A ? 82 OD1 1
   ATOM 2099 ND2 A ASN A 100 ? 16.40142 -16.25409 17.87836 0.583 10.62165 N ? A ? 82 ND2 1
   ATOM 2100 H A ASN A 100 ? 12.21044 -18.22261 16.66594 0.583 10.86352 H ? A ? 82 H 1
   ATOM 2101 HA A ASN A 100 ? 12.63048 -15.65437 17.04305 0.583 10.34649 H ? A ? 82 HA 1
   ATOM 2102 HB2 A ASN A 100 ? 13.87811 -17.47020 18.03705 0.583 12.05293 H ? A ? 82 HB2 1
   ATOM 2103 HB3 A ASN A 100 ? 14.67685 -17.54673 16.66534 0.583 12.05293 H ? A ? 82 HB3 1
   ATOM 2104 HD21 A ASN A 100 ? 16.98599 -15.68638 18.15327 0.583 12.75475 H ? A ? 82 HD21 1
   ATOM 2105 HD22 A ASN A 100 ? 16.64057 -17.05635 17.68139 0.583 12.75475 H ? A ? 82 HD22 1
   ATOM 2106 N D ASN A 100 ? 11.93052 -17.41092 16.31461 0.417 9.02365 N ? A ? 82 N 1
   ATOM 2107 CA D ASN A 100 ? 12.96606 -16.39965 16.47621 0.417 8.63806 C ? A ? 82 CA 1
   ATOM 2108 C D ASN A 100 ? 13.40681 -15.89205 15.10444 0.417 7.54876 C ? A ? 82 C 1
   ATOM 2109 O D ASN A 100 ? 13.62997 -16.67417 14.17425 0.417 8.31328 O ? A ? 82 O 1
   ATOM 2110 CB D ASN A 100 ? 14.15120 -16.97493 17.24504 0.417 10.00790 C ? A ? 82 CB 1
   ATOM 2111 CG D ASN A 100 ? 14.96614 -15.90672 17.95422 0.417 9.17719 C ? A ? 82 CG 1
   ATOM 2112 OD1 D ASN A 100 ? 14.48129 -14.80783 18.23177 0.417 9.21153 O ? A ? 82 OD1 1
   ATOM 2113 ND2 D ASN A 100 ? 16.21198 -16.23731 18.27110 0.417 10.67034 N ? A ? 82 ND2 1
   ATOM 2114 H D ASN A 100 ? 12.16490 -18.20771 16.53773 0.417 10.83715 H ? A ? 82 H 1
   ATOM 2115 HA D ASN A 100 ? 12.62461 -15.64863 16.98640 0.417 10.37445 H ? A ? 82 HA 1
   ATOM 2116 HB2 D ASN A 100 ? 13.82263 -17.59525 17.91447 0.417 12.01826 H ? A ? 82 HB2 1
   ATOM 2117 HB3 D ASN A 100 ? 14.73678 -17.43616 16.62435 0.417 12.01826 H ? A ? 82 HB3 1
   ATOM 2118 HD21 D ASN A 100 ? 16.71809 -15.67049 18.67379 0.417 12.81319 H ? A ? 82 HD21 1
   ATOM 2119 HD22 D ASN A 100 ? 16.51306 -17.01833 18.07372 0.417 12.81319 H ? A ? 82 HD22 1
   ATOM 2120 N A ASN A 101 ? 13.49898 -14.55706 15.04260 0.583 7.23363 N ? A ? 83 N 1
   ATOM 2121 CA A ASN A 101 ? 13.83787 -13.87237 13.79259 0.583 7.65210 C ? A ? 83 CA 1
   ATOM 2122 C A ASN A 101 ? 12.76775 -14.08282 12.71976 0.583 8.02211 C ? A ? 83 C 1
   ATOM 2123 O A ASN A 101 ? 13.06509 -14.37304 11.56000 0.583 7.45727 O ? A ? 83 O 1
   ATOM 2124 CB A ASN A 101 ? 15.21428 -14.31189 13.28810 0.583 7.96207 C ? A ? 83 CB 1
   ATOM 2125 CG A ASN A 101 ? 16.30216 -14.11437 14.32913 0.583 6.63735 C ? A ? 83 CG 1
   ATOM 2126 OD1 A ASN A 101 ? 16.82143 -15.12530 14.87152 0.583 11.85264 O ? A ? 83 OD1 1
   ATOM 2127 ND2 A ASN A 101 ? 16.65640 -12.90207 14.61922 0.583 8.11527 N ? A ? 83 ND2 1
   ATOM 2128 H A ASN A 101 ? 13.40017 -14.01646 15.70411 0.583 8.68913 H ? A ? 83 H 1
   ATOM 2129 HA A ASN A 101 ? 13.86926 -12.91991 13.97352 0.583 9.19130 H ? A ? 83 HA 1
   ATOM 2130 HB2 A ASN A 101 ? 15.18280 -15.25416 13.05998 0.583 9.56327 H ? A ? 83 HB2 1
   ATOM 2131 HB3 A ASN A 101 ? 15.44748 -13.78865 12.50532 0.583 9.56327 H ? A ? 83 HB3 1
   ATOM 2132 HD21 A ASN A 101 ? 17.27005 -12.76196 15.20522 0.583 9.74710 H ? A ? 83 HD21 1
   ATOM 2133 HD22 A ASN A 101 ? 16.27783 -12.23765 14.22573 0.583 9.74710 H ? A ? 83 HD22 1
   ATOM 2134 N D ASN A 101 ? 13.53892 -14.56997 14.98748 0.417 7.22949 N ? A ? 83 N 1
   ATOM 2135 CA D ASN A 101 ? 13.87214 -13.89996 13.73031 0.417 7.71496 C ? A ? 83 CA 1
   ATOM 2136 C D ASN A 101 ? 12.76269 -14.06870 12.68462 0.417 8.01504 C ? A ? 83 C 1
   ATOM 2137 O D ASN A 101 ? 13.02566 -14.34296 11.51432 0.417 7.49121 O ? A ? 83 O 1
   ATOM 2138 CB D ASN A 101 ? 15.20693 -14.39963 13.15514 0.417 7.97977 C ? A ? 83 CB 1
   ATOM 2139 CG D ASN A 101 ? 16.33356 -14.39505 14.16268 0.417 8.14794 C ? A ? 83 CG 1
   ATOM 2140 OD1 D ASN A 101 ? 16.93579 -15.46352 14.42695 0.417 9.90354 O ? A ? 83 OD1 1
   ATOM 2141 ND2 D ASN A 101 ? 16.65183 -13.23686 14.71611 0.417 6.93704 N ? A ? 83 ND2 1
   ATOM 2142 H D ASN A 101 ? 13.43716 -14.02259 15.64294 0.417 8.68417 H ? A ? 83 H 1
   ATOM 2143 HA D ASN A 101 ? 13.95711 -12.95452 13.92985 0.417 9.26673 H ? A ? 83 HA 1
   ATOM 2144 HB2 D ASN A 101 ? 15.09212 -15.31039 12.84171 0.417 9.58450 H ? A ? 83 HB2 1
   ATOM 2145 HB3 D ASN A 101 ? 15.46538 -13.82505 12.41759 0.417 9.58450 H ? A ? 83 HB3 1
   ATOM 2146 HD21 D ASN A 101 ? 17.28780 -13.19658 15.29361 0.417 8.33323 H ? A ? 83 HD21 1
   ATOM 2147 HD22 D ASN A 101 ? 16.22282 -12.52399 14.49849 0.417 8.33323 H ? A ? 83 HD22 1
   ATOM 2148 N . ASP A 102 ? 11.51000 -13.87179 13.11074 1.000 8.97116 N ? A ? 84 N 1
   ATOM 2149 CA . ASP A 102 ? 10.35755 -14.05359 12.21182 1.000 8.92059 C ? A ? 84 CA 1
   ATOM 2150 C . ASP A 102 ? 10.15829 -12.81553 11.34559 1.000 7.68119 C ? A ? 84 C 1
   ATOM 2151 O . ASP A 102 ? 9.24664 -11.99889 11.54071 1.000 8.49387 O ? A ? 84 O 1
   ATOM 2152 CB . ASP A 102 ? 9.10755 -14.37491 13.01999 1.000 6.55416 C ? A ? 84 CB 1
   ATOM 2153 CG . ASP A 102 ? 7.95138 -14.81151 12.16280 1.000 10.14932 C ? A ? 84 CG 1
   ATOM 2154 OD1 . ASP A 102 ? 8.16424 -15.08444 10.95660 1.000 7.76277 O ? A ? 84 OD1 1
   ATOM 2155 OD2 . ASP A 102 ? 6.82962 -14.89605 12.72243 1.000 9.51237 O ? A ? 84 OD2 1
   ATOM 2156 HA . ASP A 102 ? 10.55512 -14.79117 11.61361 1.000 10.71349 H ? A ? 84 HA 1
   ATOM 2157 HB2 . ASP A 102 ? 9.30870 -15.09358 13.63963 1.000 7.87377 H ? A ? 84 HB2 1
   ATOM 2158 HB3 . ASP A 102 ? 8.83532 -13.58226 13.50835 1.000 7.87377 H ? A ? 84 HB3 1
   ATOM 2159 H A ASP A 102 ? 11.29034 -13.61894 13.90284 0.583 10.77417 H ? A ? 84 H 1
   ATOM 2160 H D ASP A 102 ? 11.30070 -13.63411 13.91030 0.417 10.77417 H ? A ? 84 H 1
   ATOM 2161 N . ILE A 103 ? 11.02036 -12.68452 10.33688 1.000 7.97337 N ? A ? 85 N 1
   ATOM 2162 CA . ILE A 103 ? 10.97668 -11.55485 9.42090 1.000 7.97637 C ? A ? 85 CA 1
   ATOM 2163 C . ILE A 103 ? 11.44402 -11.99857 8.04421 1.000 7.35567 C ? A ? 85 C 1
   ATOM 2164 O . ILE A 103 ? 12.32718 -12.85210 7.90812 1.000 7.80621 O ? A ? 85 O 1
   ATOM 2165 CB . ILE A 103 ? 11.80968 -10.37875 9.99836 1.000 8.08036 C ? A ? 85 CB 1
   ATOM 2166 CG1 . ILE A 103 ? 11.65747 -9.12864 9.14601 1.000 8.90918 C ? A ? 85 CG1 1
   ATOM 2167 CG2 . ILE A 103 ? 13.28080 -10.73836 10.19083 1.000 9.16778 C ? A ? 85 CG2 1
   ATOM 2168 CD1 . ILE A 103 ? 12.29332 -7.91896 9.77135 1.000 10.58571 C ? A ? 85 CD1 1
   ATOM 2169 H . ILE A 103 ? 11.64724 -13.24707 10.16323 1.000 9.57682 H ? A ? 85 H 1
   ATOM 2170 HA . ILE A 103 ? 10.06276 -11.25428 9.29716 1.000 9.58042 H ? A ? 85 HA 1
   ATOM 2171 HB . ILE A 103 ? 11.44912 -10.19335 10.87957 1.000 9.70521 H ? A ? 85 HB 1
   ATOM 2172 HG12 . ILE A 103 ? 12.07987 -9.27936 8.28591 1.000 10.69979 H ? A ? 85 HG12 1
   ATOM 2173 HG13 . ILE A 103 ? 10.71335 -8.94256 9.02389 1.000 10.69979 H ? A ? 85 HG13 1
   ATOM 2174 HG21 . ILE A 103 ? 13.69233 -10.08267 10.77532 1.000 11.01011 H ? A ? 85 HG21 1
   ATOM 2175 HG22 . ILE A 103 ? 13.34070 -11.62063 10.58946 1.000 11.01011 H ? A ? 85 HG22 1
   ATOM 2176 HG23 . ILE A 103 ? 13.72235 -10.73494 9.32716 1.000 11.01011 H ? A ? 85 HG23 1
   ATOM 2177 HD11 . ILE A 103 ? 12.05679 -7.13415 9.25267 1.000 12.71163 H ? A ? 85 HD11 1
   ATOM 2178 HD12 . ILE A 103 ? 11.96765 -7.82527 10.68023 1.000 12.71163 H ? A ? 85 HD12 1
   ATOM 2179 HD13 . ILE A 103 ? 13.25636 -8.03489 9.77536 1.000 12.71163 H ? A ? 85 HD13 1
   ATOM 2180 N . MET A 104 ? 10.83441 -11.39732 7.01133 1.000 6.27590 N ? A ? 86 N 1
   ATOM 2181 CA . MET A 104 ? 11.11404 -11.69686 5.61089 1.000 8.10189 C ? A ? 86 CA 1
   ATOM 2182 C . MET A 104 ? 10.91741 -10.43297 4.78788 1.000 10.34369 C ? A ? 86 C 1
   ATOM 2183 O . MET A 104 ? 10.04167 -9.61753 5.09445 1.000 10.70202 O ? A ? 86 O 1
   ATOM 2184 H . MET A 104 ? 10.23290 -10.78995 7.10562 1.000 7.53986 H ? A ? 86 H 1
   ATOM 2185 HA . MET A 104 ? 12.03403 -11.99823 5.55010 1.000 9.73105 H ? A ? 86 HA 1
   ATOM 2186 CB B MET A 104 ? 10.18247 -12.81882 5.15947 0.413 10.08258 C ? A ? 86 CB 1
   ATOM 2187 CG B MET A 104 ? 10.13818 -13.17250 3.70792 0.413 12.06014 C ? A ? 86 CG 1
   ATOM 2188 SD B MET A 104 ? 8.79568 -14.38661 3.49215 0.413 8.48287 S ? A ? 86 SD 1
   ATOM 2189 CE B MET A 104 ? 7.38872 -13.31818 3.31733 0.413 8.17374 C ? A ? 86 CE 1
   ATOM 2190 HB2 B MET A 104 ? 10.44499 -13.62479 5.63104 0.413 12.10787 H ? A ? 86 HB2 1
   ATOM 2191 HB3 B MET A 104 ? 9.27939 -12.56767 5.40903 0.413 12.10787 H ? A ? 86 HB3 1
   ATOM 2192 HG2 B MET A 104 ? 9.95054 -12.38457 3.17420 0.413 14.48094 H ? A ? 86 HG2 1
   ATOM 2193 HG3 B MET A 104 ? 10.97952 -13.56803 3.43116 0.413 14.48094 H ? A ? 86 HG3 1
   ATOM 2194 HE1 B MET A 104 ? 6.64660 -13.82943 2.95846 0.413 9.81727 H ? A ? 86 HE1 1
   ATOM 2195 HE2 B MET A 104 ? 7.15371 -12.96049 4.18780 0.413 9.81727 H ? A ? 86 HE2 1
   ATOM 2196 HE3 B MET A 104 ? 7.61500 -12.59445 2.71243 0.413 9.81727 H ? A ? 86 HE3 1
   ATOM 2197 CB C MET A 104 ? 10.21183 -12.81711 5.03946 0.587 10.03267 C ? A ? 86 CB 1
   ATOM 2198 CG C MET A 104 ? 10.44267 -13.20116 3.55789 0.587 11.96728 C ? A ? 86 CG 1
   ATOM 2199 SD C MET A 104 ? 9.20877 -14.39490 2.91074 0.587 16.15374 S ? A ? 86 SD 1
   ATOM 2200 CE C MET A 104 ? 7.83014 -13.90379 3.90860 0.587 1.43346 C ? A ? 86 CE 1
   ATOM 2201 HB2 C MET A 104 ? 10.35616 -13.61837 5.56676 0.587 12.04798 H ? A ? 86 HB2 1
   ATOM 2202 HB3 C MET A 104 ? 9.28869 -12.52990 5.11828 0.587 12.04798 H ? A ? 86 HB3 1
   ATOM 2203 HG2 C MET A 104 ? 10.39266 -12.39892 3.01492 0.587 14.36951 H ? A ? 86 HG2 1
   ATOM 2204 HG3 C MET A 104 ? 11.32018 -13.60556 3.47222 0.587 14.36951 H ? A ? 86 HG3 1
   ATOM 2205 HE1 C MET A 104 ? 7.02612 -14.32387 3.56512 0.587 1.72893 H ? A ? 86 HE1 1
   ATOM 2206 HE2 C MET A 104 ? 7.98594 -14.18618 4.82341 0.587 1.72893 H ? A ? 86 HE2 1
   ATOM 2207 HE3 C MET A 104 ? 7.74099 -12.93862 3.87099 0.587 1.72893 H ? A ? 86 HE3 1
   ATOM 2208 N A LEU A 105 ? 11.77095 -10.24951 3.78643 0.731 7.91087 N ? A ? 87 N 1
   ATOM 2209 CA A LEU A 105 ? 11.61532 -9.20549 2.78528 0.731 7.72598 C ? A ? 87 CA 1
   ATOM 2210 C A LEU A 105 ? 11.05458 -9.78379 1.49502 0.731 8.56967 C ? A ? 87 C 1
   ATOM 2211 O A LEU A 105 ? 11.39977 -10.90295 1.10711 0.731 9.09000 O ? A ? 87 O 1
   ATOM 2212 CB A LEU A 105 ? 12.95641 -8.52703 2.50358 0.731 8.28103 C ? A ? 87 CB 1
   ATOM 2213 CG A LEU A 105 ? 13.42415 -7.64253 3.65707 0.731 8.20700 C ? A ? 87 CG 1
   ATOM 2214 CD1 A LEU A 105 ? 14.91650 -7.38244 3.55307 0.731 7.59463 C ? A ? 87 CD1 1
   ATOM 2215 CD2 A LEU A 105 ? 12.66807 -6.32892 3.69057 0.731 8.27236 C ? A ? 87 CD2 1
   ATOM 2216 H A LEU A 105 ? 12.47063 -10.73412 3.66315 0.731 9.50182 H ? A ? 87 H 1
   ATOM 2217 HA A LEU A 105 ? 10.99075 -8.53975 3.11332 0.731 9.27995 H ? A ? 87 HA 1
   ATOM 2218 HB2 A LEU A 105 ? 13.62971 -9.20933 2.35514 0.731 9.94602 H ? A ? 87 HB2 1
   ATOM 2219 HB3 A LEU A 105 ? 12.86831 -7.97053 1.71398 0.731 9.94602 H ? A ? 87 HB3 1
   ATOM 2220 HG A LEU A 105 ? 13.24462 -8.10775 4.48908 0.731 9.85718 H ? A ? 87 HG 1
   ATOM 2221 HD11 A LEU A 105 ? 15.20017 -6.85997 4.31952 0.731 9.12233 H ? A ? 87 HD11 1
   ATOM 2222 HD12 A LEU A 105 ? 15.38492 -8.23174 3.54002 0.731 9.12233 H ? A ? 87 HD12 1
   ATOM 2223 HD13 A LEU A 105 ? 15.09555 -6.89334 2.73477 0.731 9.12233 H ? A ? 87 HD13 1
   ATOM 2224 HD21 A LEU A 105 ? 12.97487 -5.80720 4.44859 0.731 9.93561 H ? A ? 87 HD21 1
   ATOM 2225 HD22 A LEU A 105 ? 12.83725 -5.84606 2.86648 0.731 9.93561 H ? A ? 87 HD22 1
   ATOM 2226 HD23 A LEU A 105 ? 11.71960 -6.51259 3.77759 0.731 9.93561 H ? A ? 87 HD23 1
   ATOM 2227 N C LEU A 105 ? 11.74824 -10.27097 3.76492 0.097 8.07406 N ? A ? 87 N 1
   ATOM 2228 CA C LEU A 105 ? 11.62150 -9.20136 2.78779 0.097 7.82195 C ? A ? 87 CA 1
   ATOM 2229 C C LEU A 105 ? 11.08273 -9.77144 1.48220 0.097 8.66100 C ? A ? 87 C 1
   ATOM 2230 O C LEU A 105 ? 11.44421 -10.88488 1.08444 0.097 9.11932 O ? A ? 87 O 1
   ATOM 2231 CB C LEU A 105 ? 12.96540 -8.51764 2.53721 0.097 8.36932 C ? A ? 87 CB 1
   ATOM 2232 CG C LEU A 105 ? 13.30106 -7.31755 3.42180 0.097 8.50596 C ? A ? 87 CG 1
   ATOM 2233 CD1 C LEU A 105 ? 14.70699 -6.82035 3.12081 0.097 8.40180 C ? A ? 87 CD1 1
   ATOM 2234 CD2 C LEU A 105 ? 12.28899 -6.20118 3.22731 0.097 8.86018 C ? A ? 87 CD2 1
   ATOM 2235 H C LEU A 105 ? 12.41776 -10.78852 3.61166 0.097 9.69765 H ? A ? 87 H 1
   ATOM 2236 HA C LEU A 105 ? 11.00126 -8.53191 3.11648 0.097 9.39511 H ? A ? 87 HA 1
   ATOM 2237 HB2 C LEU A 105 ? 13.66578 -9.17498 2.67239 0.097 10.05196 H ? A ? 87 HB2 1
   ATOM 2238 HB3 C LEU A 105 ? 12.97613 -8.20553 1.61885 0.097 10.05196 H ? A ? 87 HB3 1
   ATOM 2239 HG C LEU A 105 ? 13.26415 -7.59149 4.35158 0.097 10.21593 H ? A ? 87 HG 1
   ATOM 2240 HD11 C LEU A 105 ? 14.89916 -6.05553 3.68562 0.097 10.09094 H ? A ? 87 HD11 1
   ATOM 2241 HD12 C LEU A 105 ? 15.33958 -7.53292 3.30241 0.097 10.09094 H ? A ? 87 HD12 1
   ATOM 2242 HD13 C LEU A 105 ? 14.75777 -6.56299 2.18695 0.097 10.09094 H ? A ? 87 HD13 1
   ATOM 2243 HD21 C LEU A 105 ? 12.65562 -5.37692 3.58378 0.097 10.64100 H ? A ? 87 HD21 1
   ATOM 2244 HD22 C LEU A 105 ? 12.10835 -6.10026 2.27964 0.097 10.64100 H ? A ? 87 HD22 1
   ATOM 2245 HD23 C LEU A 105 ? 11.47193 -6.43025 3.69724 0.097 10.64100 H ? A ? 87 HD23 1
   ATOM 2246 N D LEU A 105 ? 11.68511 -10.30445 3.70752 0.172 8.09178 N ? A ? 87 N 1
   ATOM 2247 CA D LEU A 105 ? 11.59431 -9.16300 2.80429 0.172 7.80579 C ? A ? 87 CA 1
   ATOM 2248 C D LEU A 105 ? 11.24479 -9.62484 1.39591 0.172 8.81985 C ? A ? 87 C 1
   ATOM 2249 O D LEU A 105 ? 11.91498 -10.49773 0.83647 0.172 8.76940 O ? A ? 87 O 1
   ATOM 2250 CB D LEU A 105 ? 12.90362 -8.37446 2.79711 0.172 8.63329 C ? A ? 87 CB 1
   ATOM 2251 CG D LEU A 105 ? 13.24602 -7.79801 4.17279 0.172 8.38352 C ? A ? 87 CG 1
   ATOM 2252 CD1 D LEU A 105 ? 14.55790 -7.03748 4.12356 0.172 8.49731 C ? A ? 87 CD1 1
   ATOM 2253 CD2 D LEU A 105 ? 12.11937 -6.90348 4.68382 0.172 9.81550 C ? A ? 87 CD2 1
   ATOM 2254 H D LEU A 105 ? 12.27942 -10.88010 3.47296 0.172 9.71891 H ? A ? 87 H 1
   ATOM 2255 HA D LEU A 105 ? 10.87818 -8.58034 3.10189 0.172 9.37573 H ? A ? 87 HA 1
   ATOM 2256 HB2 D LEU A 105 ? 13.62591 -8.96320 2.52771 0.172 10.36873 H ? A ? 87 HB2 1
   ATOM 2257 HB3 D LEU A 105 ? 12.82548 -7.63740 2.17138 0.172 10.36873 H ? A ? 87 HB3 1
   ATOM 2258 HG D LEU A 105 ? 13.34894 -8.53032 4.80051 0.172 10.06900 H ? A ? 87 HG 1
   ATOM 2259 HD11 D LEU A 105 ? 14.75620 -6.69230 5.00811 0.172 10.20555 H ? A ? 87 HD11 1
   ATOM 2260 HD12 D LEU A 105 ? 15.26205 -7.64057 3.83832 0.172 10.20555 H ? A ? 87 HD12 1
   ATOM 2261 HD13 D LEU A 105 ? 14.47465 -6.30467 3.49352 0.172 10.20555 H ? A ? 87 HD13 1
   ATOM 2262 HD21 D LEU A 105 ? 12.47065 -6.31351 5.36898 0.172 11.78738 H ? A ? 87 HD21 1
   ATOM 2263 HD22 D LEU A 105 ? 11.77079 -6.38118 3.94450 0.172 11.78738 H ? A ? 87 HD22 1
   ATOM 2264 HD23 D LEU A 105 ? 11.41750 -7.46063 5.05513 0.172 11.78738 H ? A ? 87 HD23 1
   ATOM 2265 N . ILE A 106 ? 10.21677 -9.00592 0.82600 1.000 8.28528 N ? A ? 88 N 1
   ATOM 2266 CA . ILE A 106 ? 9.64069 -9.38103 -0.46029 1.000 8.65654 C ? A ? 88 CA 1
   ATOM 2267 C . ILE A 106 ? 9.91048 -8.23574 -1.41971 1.000 9.89425 C ? A ? 88 C 1
   ATOM 2268 O . ILE A 106 ? 9.55410 -7.09037 -1.12785 1.000 10.13563 O ? A ? 88 O 1
   ATOM 2269 CB . ILE A 106 ? 8.12844 -9.63927 -0.35065 1.000 9.90272 C ? A ? 88 CB 1
   ATOM 2270 CG1 . ILE A 106 ? 7.85214 -10.72334 0.68900 1.000 8.20948 C ? A ? 88 CG1 1
   ATOM 2271 CG2 . ILE A 106 ? 7.55589 -9.96266 -1.73829 1.000 11.69571 C ? A ? 88 CG2 1
   ATOM 2272 CD1 . ILE A 106 ? 6.40423 -10.78840 1.11900 1.000 8.87684 C ? A ? 88 CD1 1
   ATOM 2273 HA . ILE A 106 ? 10.07054 -10.18613 -0.78883 1.000 10.39662 H ? A ? 88 HA 1
   ATOM 2274 HB . ILE A 106 ? 7.67597 -8.84041 -0.03761 1.000 11.89204 H ? A ? 88 HB 1
   ATOM 2275 HG12 . ILE A 106 ? 8.08992 -11.58544 0.31332 1.000 9.86016 H ? A ? 88 HG12 1
   ATOM 2276 HG13 . ILE A 106 ? 8.38884 -10.54549 1.47717 1.000 9.86016 H ? A ? 88 HG13 1
   ATOM 2277 HG21 . ILE A 106 ? 6.68027 -10.36637 -1.63238 1.000 14.04363 H ? A ? 88 HG21 1
   ATOM 2278 HG22 . ILE A 106 ? 7.48181 -9.14111 -2.24865 1.000 14.04363 H ? A ? 88 HG22 1
   ATOM 2279 HG23 . ILE A 106 ? 8.15233 -10.58002 -2.18998 1.000 14.04363 H ? A ? 88 HG23 1
   ATOM 2280 HD11 . ILE A 106 ? 6.21319 -11.67949 1.45121 1.000 10.66098 H ? A ? 88 HD11 1
   ATOM 2281 HD12 . ILE A 106 ? 6.25319 -10.13476 1.81961 1.000 10.66098 H ? A ? 88 HD12 1
   ATOM 2282 HD13 . ILE A 106 ? 5.83895 -10.59171 0.35567 1.000 10.66098 H ? A ? 88 HD13 1
   ATOM 2283 H A ILE A 106 ? 9.95858 -8.23385 1.10319 0.731 9.95112 H ? A ? 88 H 1
   ATOM 2284 H C ILE A 106 ? 9.94053 -8.24412 1.11400 0.097 9.95112 H ? A ? 88 H 1
   ATOM 2285 H D ILE A 106 ? 9.81690 -8.33330 1.18276 0.172 9.95112 H ? A ? 88 H 1
   ATOM 2286 N . LYS A 107 ? 10.53547 -8.52702 -2.55357 1.000 10.01638 N ? A ? 89 N 1
   ATOM 2287 CA . LYS A 107 ? 10.75004 -7.50331 -3.57294 1.000 10.84055 C ? A ? 89 CA 1
   ATOM 2288 C . LYS A 107 ? 9.67108 -7.58952 -4.64519 1.000 11.28577 C ? A ? 89 C 1
   ATOM 2289 O . LYS A 107 ? 9.30658 -8.68181 -5.08409 1.000 11.49489 O ? A ? 89 O 1
   ATOM 2290 CB . LYS A 107 ? 12.13114 -7.63735 -4.21585 1.000 12.96126 C ? A ? 89 CB 1
   ATOM 2291 CG . LYS A 107 ? 12.52886 -6.44355 -5.11274 1.000 10.05427 C ? A ? 89 CG 1
   ATOM 2292 CD . LYS A 107 ? 13.91565 -6.63048 -5.71962 1.000 11.32963 C ? A ? 89 CD 1
   ATOM 2293 CE . LYS A 107 ? 14.36857 -5.37721 -6.45652 1.000 13.01940 C ? A ? 89 CE 1
   ATOM 2294 NZ . LYS A 107 ? 15.66074 -5.59941 -7.15853 1.000 13.65769 N ? A ? 89 NZ 1
   ATOM 2295 H . LYS A 107 ? 10.84281 -9.30441 -2.75557 1.000 12.02844 H ? A ? 89 H 1
   ATOM 2296 HA . LYS A 107 ? 10.69641 -6.62957 -3.15508 1.000 13.01743 H ? A ? 89 HA 1
   ATOM 2297 HB2 . LYS A 107 ? 12.79502 -7.71141 -3.51252 1.000 15.56229 H ? A ? 89 HB2 1
   ATOM 2298 HB3 . LYS A 107 ? 12.14091 -8.43572 -4.76668 1.000 15.56229 H ? A ? 89 HB3 1
   ATOM 2299 HG2 . LYS A 107 ? 11.88902 -6.35974 -5.83695 1.000 12.07390 H ? A ? 89 HG2 1
   ATOM 2300 HG3 . LYS A 107 ? 12.53658 -5.63212 -4.58131 1.000 12.07390 H ? A ? 89 HG3 1
   ATOM 2301 HD2 . LYS A 107 ? 14.55389 -6.81780 -5.01360 1.000 13.60434 H ? A ? 89 HD2 1
   ATOM 2302 HD3 . LYS A 107 ? 13.89450 -7.36615 -6.35148 1.000 13.60434 H ? A ? 89 HD3 1
   ATOM 2303 HE2 . LYS A 107 ? 13.70054 -5.13257 -7.11591 1.000 15.63206 H ? A ? 89 HE2 1
   ATOM 2304 HE3 . LYS A 107 ? 14.48669 -4.65477 -5.82010 1.000 15.63206 H ? A ? 89 HE3 1
   ATOM 2305 HZ1 . LYS A 107 ? 15.62089 -5.26536 -7.98250 1.000 16.39800 H ? A ? 89 HZ1 1
   ATOM 2306 HZ2 . LYS A 107 ? 16.32054 -5.19837 -6.71588 1.000 16.39800 H ? A ? 89 HZ2 1
   ATOM 2307 HZ3 . LYS A 107 ? 15.83422 -6.47092 -7.20826 1.000 16.39800 H ? A ? 89 HZ3 1
   ATOM 2308 N . LEU A 108 ? 9.16063 -6.42490 -5.05090 1.000 8.70186 N ? A ? 90 N 1
   ATOM 2309 CA . LEU A 108 ? 8.16342 -6.31496 -6.11253 1.000 10.32535 C ? A ? 90 CA 1
   ATOM 2310 C . LEU A 108 ? 8.82541 -6.33516 -7.49276 1.000 11.55354 C ? A ? 90 C 1
   ATOM 2311 O . LEU A 108 ? 9.89796 -5.75878 -7.68278 1.000 10.58497 O ? A ? 90 O 1
   ATOM 2312 H . LEU A 108 ? 9.38247 -5.66398 -4.71714 1.000 10.45100 H ? A ? 90 H 1
   ATOM 2313 HA . LEU A 108 ? 7.56086 -7.07414 -6.07405 1.000 12.39920 H ? A ? 90 HA 1
   ATOM 2314 CB A LEU A 108 ? 7.35971 -5.02397 -5.92228 0.662 10.12374 C ? A ? 90 CB 1
   ATOM 2315 CG A LEU A 108 ? 6.78695 -4.74252 -4.52853 0.662 11.06861 C ? A ? 90 CG 1
   ATOM 2316 CD1 A LEU A 108 ? 5.99533 -3.42116 -4.52235 0.662 12.85227 C ? A ? 90 CD1 1
   ATOM 2317 CD2 A LEU A 108 ? 5.92603 -5.89863 -4.04949 0.662 15.95787 C ? A ? 90 CD2 1
   ATOM 2318 HB2 A LEU A 108 ? 7.94023 -4.27869 -6.14241 0.662 12.15726 H ? A ? 90 HB2 1
   ATOM 2319 HB3 A LEU A 108 ? 6.60754 -5.05062 -6.53419 0.662 12.15726 H ? A ? 90 HB3 1
   ATOM 2320 HG A LEU A 108 ? 7.52196 -4.64976 -3.90238 0.662 13.29111 H ? A ? 90 HG 1
   ATOM 2321 HD11 A LEU A 108 ? 5.70536 -3.23098 -3.61646 0.662 15.43150 H ? A ? 90 HD11 1
   ATOM 2322 HD12 A LEU A 108 ? 6.56921 -2.70772 -4.84261 0.662 15.43150 H ? A ? 90 HD12 1
   ATOM 2323 HD13 A LEU A 108 ? 5.22455 -3.51207 -5.10418 0.662 15.43150 H ? A ? 90 HD13 1
   ATOM 2324 HD21 A LEU A 108 ? 5.50396 -5.65208 -3.21165 0.662 19.15822 H ? A ? 90 HD21 1
   ATOM 2325 HD22 A LEU A 108 ? 5.24898 -6.08647 -4.71823 0.662 19.15822 H ? A ? 90 HD22 1
   ATOM 2326 HD23 A LEU A 108 ? 6.48817 -6.67842 -3.91979 0.662 19.15822 H ? A ? 90 HD23 1
   ATOM 2327 CB C LEU A 108 ? 7.35199 -5.02846 -5.94157 0.338 10.20429 C ? A ? 90 CB 1
   ATOM 2328 CG C LEU A 108 ? 6.22350 -5.01947 -4.91039 0.338 10.59384 C ? A ? 90 CG 1
   ATOM 2329 CD1 C LEU A 108 ? 6.74849 -5.20584 -3.50560 0.338 10.46957 C ? A ? 90 CD1 1
   ATOM 2330 CD2 C LEU A 108 ? 5.43604 -3.71245 -5.03021 0.338 9.82699 C ? A ? 90 CD2 1
   ATOM 2331 HB2 C LEU A 108 ? 7.96798 -4.32424 -5.68559 0.338 12.25392 H ? A ? 90 HB2 1
   ATOM 2332 HB3 C LEU A 108 ? 6.94737 -4.82012 -6.79818 0.338 12.25392 H ? A ? 90 HB3 1
   ATOM 2333 HG C LEU A 108 ? 5.62814 -5.76505 -5.08516 0.338 12.72139 H ? A ? 90 HG 1
   ATOM 2334 HD11 C LEU A 108 ? 6.01275 -5.11928 -2.87943 0.338 12.57227 H ? A ? 90 HD11 1
   ATOM 2335 HD12 C LEU A 108 ? 7.14436 -6.08823 -3.43088 0.338 12.57227 H ? A ? 90 HD12 1
   ATOM 2336 HD13 C LEU A 108 ? 7.41749 -4.52686 -3.32580 0.338 12.57227 H ? A ? 90 HD13 1
   ATOM 2337 HD21 C LEU A 108 ? 4.71157 -3.71999 -4.38525 0.338 11.80117 H ? A ? 90 HD21 1
   ATOM 2338 HD22 C LEU A 108 ? 6.03103 -2.96770 -4.85066 0.338 11.80117 H ? A ? 90 HD22 1
   ATOM 2339 HD23 C LEU A 108 ? 5.07812 -3.64066 -5.92890 0.338 11.80117 H ? A ? 90 HD23 1
   ATOM 2340 N B LYS A 109 ? 8.17930 -7.01096 -8.45285 0.410 10.39961 N ? A ? 91 N 1
   ATOM 2341 CA B LYS A 109 ? 8.71331 -7.07671 -9.81130 0.410 11.09984 C ? A ? 91 CA 1
   ATOM 2342 C B LYS A 109 ? 8.74505 -5.70989 -10.48252 0.410 14.90798 C ? A ? 91 C 1
   ATOM 2343 O B LYS A 109 ? 9.44864 -5.53888 -11.48450 0.410 11.57511 O ? A ? 91 O 1
   ATOM 2344 CB B LYS A 109 ? 7.88399 -8.03264 -10.67814 0.410 14.70106 C ? A ? 91 CB 1
   ATOM 2345 CG B LYS A 109 ? 8.08725 -9.50089 -10.35609 0.410 18.42017 C ? A ? 91 CG 1
   ATOM 2346 CD B LYS A 109 ? 7.30968 -10.41052 -11.30829 0.410 21.34200 C ? A ? 91 CD 1
   ATOM 2347 CE B LYS A 109 ? 7.40241 -11.87290 -10.88256 0.410 25.38958 C ? A ? 91 CE 1
   ATOM 2348 NZ B LYS A 109 ? 6.74402 -12.78867 -11.86359 0.410 34.76905 N ? A ? 91 NZ 1
   ATOM 2349 H B LYS A 109 ? 7.43884 -7.43387 -8.34121 0.410 12.48831 H ? A ? 91 H 1
   ATOM 2350 HA B LYS A 109 ? 9.61771 -7.42315 -9.75708 0.410 13.32858 H ? A ? 91 HA 1
   ATOM 2351 HB2 B LYS A 109 ? 6.94395 -7.83085 -10.54966 0.410 17.65005 H ? A ? 91 HB2 1
   ATOM 2352 HB3 B LYS A 109 ? 8.12801 -7.89893 -11.60738 0.410 17.65005 H ? A ? 91 HB3 1
   ATOM 2353 HG2 B LYS A 109 ? 9.02969 -9.71712 -10.43326 0.410 22.11298 H ? A ? 91 HG2 1
   ATOM 2354 HG3 B LYS A 109 ? 7.77979 -9.67508 -9.45275 0.410 22.11298 H ? A ? 91 HG3 1
   ATOM 2355 HD2 B LYS A 109 ? 6.37489 -10.15154 -11.30876 0.410 25.61918 H ? A ? 91 HD2 1
   ATOM 2356 HD3 B LYS A 109 ? 7.67694 -10.32913 -12.20238 0.410 25.61918 H ? A ? 91 HD3 1
   ATOM 2357 HE2 B LYS A 109 ? 8.33626 -12.12577 -10.81270 0.410 30.47627 H ? A ? 91 HE2 1
   ATOM 2358 HE3 B LYS A 109 ? 6.96372 -11.98335 -10.02451 0.410 30.47627 H ? A ? 91 HE3 1
   ATOM 2359 HZ1 B LYS A 109 ? 5.85929 -12.73729 -11.78161 0.410 41.73164 H ? A ? 91 HZ1 1
   ATOM 2360 HZ2 B LYS A 109 ? 6.97099 -12.55998 -12.69322 0.410 41.73164 H ? A ? 91 HZ2 1
   ATOM 2361 HZ3 B LYS A 109 ? 6.99956 -13.62819 -11.71524 0.410 41.73164 H ? A ? 91 HZ3 1
   ATOM 2362 N D LYS A 109 ? 8.18606 -7.00791 -8.45518 0.590 10.32868 N ? A ? 91 N 1
   ATOM 2363 CA D LYS A 109 ? 8.71735 -7.03561 -9.82047 0.590 11.01430 C ? A ? 91 CA 1
   ATOM 2364 C D LYS A 109 ? 8.87068 -5.62688 -10.37911 0.590 14.92176 C ? A ? 91 C 1
   ATOM 2365 O D LYS A 109 ? 9.84687 -5.32415 -11.07572 0.590 16.18232 O ? A ? 91 O 1
   ATOM 2366 CB D LYS A 109 ? 7.80232 -7.85314 -10.73867 0.590 14.50582 C ? A ? 91 CB 1
   ATOM 2367 CG D LYS A 109 ? 8.01981 -9.35446 -10.68133 0.590 18.74824 C ? A ? 91 CG 1
   ATOM 2368 CD D LYS A 109 ? 6.99052 -10.09768 -11.53907 0.590 23.93792 C ? A ? 91 CD 1
   ATOM 2369 CE D LYS A 109 ? 7.18488 -11.60751 -11.51337 0.590 32.96115 C ? A ? 91 CE 1
   ATOM 2370 NZ D LYS A 109 ? 8.41857 -12.01964 -12.25178 0.590 26.81168 N ? A ? 91 NZ 1
   ATOM 2371 H D LYS A 109 ? 7.45581 -7.44885 -8.34611 0.590 12.40319 H ? A ? 91 H 1
   ATOM 2372 HA D LYS A 109 ? 9.58791 -7.46276 -9.79672 0.590 13.22594 H ? A ? 91 HA 1
   ATOM 2373 HB2 D LYS A 109 ? 6.88132 -7.68199 -10.48692 0.590 17.41576 H ? A ? 91 HB2 1
   ATOM 2374 HB3 D LYS A 109 ? 7.95382 -7.57121 -11.65435 0.590 17.41576 H ? A ? 91 HB3 1
   ATOM 2375 HG2 D LYS A 109 ? 8.90573 -9.56477 -11.01573 0.590 22.50667 H ? A ? 91 HG2 1
   ATOM 2376 HG3 D LYS A 109 ? 7.93053 -9.65826 -9.76447 0.590 22.50667 H ? A ? 91 HG3 1
   ATOM 2377 HD2 D LYS A 109 ? 6.10075 -9.90422 -11.20474 0.590 28.73428 H ? A ? 91 HD2 1
   ATOM 2378 HD3 D LYS A 109 ? 7.07114 -9.80066 -12.45895 0.590 28.73428 H ? A ? 91 HD3 1
   ATOM 2379 HE2 D LYS A 109 ? 7.26768 -11.90414 -10.59355 0.590 39.56215 H ? A ? 91 HE2 1
   ATOM 2380 HE3 D LYS A 109 ? 6.42220 -12.03577 -11.93267 0.590 39.56215 H ? A ? 91 HE3 1
   ATOM 2381 HZ1 D LYS A 109 ? 8.55886 -12.89224 -12.14697 0.590 32.18280 H ? A ? 91 HZ1 1
   ATOM 2382 HZ2 D LYS A 109 ? 8.32696 -11.84399 -13.11945 0.590 32.18280 H ? A ? 91 HZ2 1
   ATOM 2383 HZ3 D LYS A 109 ? 9.12314 -11.57430 -11.93976 0.590 32.18280 H ? A ? 91 HZ3 1
   ATOM 2384 N B SER A 110 ? 7.98106 -4.74438 -9.97034 0.410 14.26110 N ? A ? 92 N 1
   ATOM 2385 CA B SER A 110 ? 7.99775 -3.37452 -10.46669 0.410 15.41695 C ? A ? 92 CA 1
   ATOM 2386 C B SER A 110 ? 7.59420 -2.45215 -9.32402 0.410 15.30034 C ? A ? 92 C 1
   ATOM 2387 O B SER A 110 ? 6.77452 -2.81449 -8.47576 0.410 13.12745 O ? A ? 92 O 1
   ATOM 2388 CB B SER A 110 ? 7.06706 -3.19371 -11.67098 0.410 16.38825 C ? A ? 92 CB 1
   ATOM 2389 OG B SER A 110 ? 5.70790 -3.37785 -11.32163 0.410 20.03033 O ? A ? 92 OG 1
   ATOM 2390 H B SER A 110 ? 7.43221 -4.86327 -9.31901 0.410 17.12210 H ? A ? 92 H 1
   ATOM 2391 HA B SER A 110 ? 8.89221 -3.13410 -10.75488 0.410 18.50912 H ? A ? 92 HA 1
   ATOM 2392 HB2 B SER A 110 ? 7.17996 -2.29560 -12.01960 0.410 19.67467 H ? A ? 92 HB2 1
   ATOM 2393 HB3 B SER A 110 ? 7.30522 -3.84518 -12.34905 0.410 19.67467 H ? A ? 92 HB3 1
   ATOM 2394 HG B SER A 110 ? 5.60976 -4.11278 -10.92685 0.410 24.04517 H ? A ? 92 HG 1
   ATOM 2395 N D SER A 110 ? 7.90471 -4.75698 -10.09945 0.590 14.25837 N ? A ? 92 N 1
   ATOM 2396 CA D SER A 110 ? 7.95461 -3.35716 -10.49398 0.590 15.38027 C ? A ? 92 CA 1
   ATOM 2397 C D SER A 110 ? 7.71614 -2.50163 -9.25666 0.590 15.16135 C ? A ? 92 C 1
   ATOM 2398 O D SER A 110 ? 7.14068 -2.95908 -8.26785 0.590 12.92875 O ? A ? 92 O 1
   ATOM 2399 CB D SER A 110 ? 6.92045 -3.04989 -11.58787 0.590 16.40007 C ? A ? 92 CB 1
   ATOM 2400 OG D SER A 110 ? 5.59871 -3.35574 -11.17657 0.590 20.19285 O ? A ? 92 OG 1
   ATOM 2401 H D SER A 110 ? 7.18916 -4.96217 -9.66878 0.590 17.11882 H ? A ? 92 H 1
   ATOM 2402 HA D SER A 110 ? 8.82739 -3.13208 -10.85245 0.590 18.46510 H ? A ? 92 HA 1
   ATOM 2403 HB2 D SER A 110 ? 6.96773 -2.10524 -11.80305 0.590 19.68886 H ? A ? 92 HB2 1
   ATOM 2404 HB3 D SER A 110 ? 7.13179 -3.57983 -12.37235 0.590 19.68886 H ? A ? 92 HB3 1
   ATOM 2405 HG D SER A 110 ? 5.42374 -2.96174 -10.45563 0.590 24.24020 H ? A ? 92 HG 1
   ATOM 2406 N . ALA A 111 ? 8.17176 -1.25257 -9.31658 1.000 16.35122 N ? A ? 93 N 1
   ATOM 2407 CA . ALA A 111 ? 7.92307 -0.32791 -8.22057 1.000 13.88634 C ? A ? 93 CA 1
   ATOM 2408 C . ALA A 111 ? 6.45965 0.08960 -8.18841 1.000 13.86196 C ? A ? 93 C 1
   ATOM 2409 O . ALA A 111 ? 5.84558 0.36264 -9.22431 1.000 16.52272 O ? A ? 93 O 1
   ATOM 2410 CB . ALA A 111 ? 8.81310 0.91051 -8.34693 1.000 15.78166 C ? A ? 93 CB 1
   ATOM 2411 HA . ALA A 111 ? 8.13506 -0.76943 -7.38330 1.000 16.67239 H ? A ? 93 HA 1
   ATOM 2412 HB1 . ALA A 111 ? 8.62157 1.51341 -7.61159 1.000 18.94677 H ? A ? 93 HB1 1
   ATOM 2413 HB2 . ALA A 111 ? 9.74284 0.63572 -8.31580 1.000 18.94677 H ? A ? 93 HB2 1
   ATOM 2414 HB3 . ALA A 111 ? 8.62590 1.34908 -9.19162 1.000 18.94677 H ? A ? 93 HB3 1
   ATOM 2415 H B ALA A 111 ? 8.70262 -0.95676 -9.92509 0.410 19.63024 H ? A ? 93 H 1
   ATOM 2416 H D ALA A 111 ? 8.62063 -0.92267 -9.97178 0.590 19.63024 H ? A ? 93 H 1
   ATOM 2417 N . ALA A 112 ? 5.89961 0.12451 -6.98475 1.000 10.76065 N ? A ? 94 N 1
   ATOM 2418 CA . ALA A 112 ? 4.57443 0.68544 -6.81098 1.000 11.23381 C ? A ? 94 CA 1
   ATOM 2419 C . ALA A 112 ? 4.61422 2.18172 -7.07620 1.000 12.15279 C ? A ? 94 C 1
   ATOM 2420 O . ALA A 112 ? 5.63216 2.85022 -6.87263 1.000 13.92691 O ? A ? 94 O 1
   ATOM 2421 CB . ALA A 112 ? 4.05386 0.42971 -5.39564 1.000 12.87861 C ? A ? 94 CB 1
   ATOM 2422 H . ALA A 112 ? 6.26471 -0.16768 -6.26299 1.000 12.92156 H ? A ? 94 H 1
   ATOM 2423 HA . ALA A 112 ? 3.95926 0.26475 -7.43186 1.000 13.48935 H ? A ? 94 HA 1
   ATOM 2424 HB1 . ALA A 112 ? 3.16174 0.80194 -5.31522 1.000 15.46311 H ? A ? 94 HB1 1
   ATOM 2425 HB2 . ALA A 112 ? 4.02877 -0.52680 -5.23641 1.000 15.46311 H ? A ? 94 HB2 1
   ATOM 2426 HB3 . ALA A 112 ? 4.64863 0.85560 -4.75864 1.000 15.46311 H ? A ? 94 HB3 1
   ATOM 2427 N . SER A 113 ? 3.48347 2.70006 -7.52312 1.000 12.14065 N ? A ? 95 N 1
   ATOM 2428 CA . SER A 113 ? 3.27735 4.13400 -7.67438 1.000 12.03227 C ? A ? 95 CA 1
   ATOM 2429 C . SER A 113 ? 2.79744 4.68622 -6.34010 1.000 15.30052 C ? A ? 95 C 1
   ATOM 2430 O . SER A 113 ? 1.70606 4.35060 -5.87390 1.000 14.53009 O ? A ? 95 O 1
   ATOM 2431 H . SER A 113 ? 2.80007 2.23106 -7.75247 1.000 14.57755 H ? A ? 95 H 1
   ATOM 2432 HA . SER A 113 ? 4.10311 4.58642 -7.90753 1.000 14.44750 H ? A ? 95 HA 1
   ATOM 2433 CB A SER A 113 ? 2.25733 4.38780 -8.77968 0.521 15.32636 C ? A ? 95 CB 1
   ATOM 2434 OG A SER A 113 ? 2.03649 5.76963 -8.97677 0.521 13.95777 O ? A ? 95 OG 1
   ATOM 2435 HB2 A SER A 113 ? 2.58941 4.00324 -9.60596 0.521 18.40041 H ? A ? 95 HB2 1
   ATOM 2436 HB3 A SER A 113 ? 1.41793 3.96909 -8.53270 0.521 18.40041 H ? A ? 95 HB3 1
   ATOM 2437 HG A SER A 113 ? 1.74371 6.11740 -8.27042 0.521 16.75810 H ? A ? 95 HG 1
   ATOM 2438 CB B SER A 113 ? 2.27307 4.41245 -8.78602 0.125 15.35307 C ? A ? 95 CB 1
   ATOM 2439 OG B SER A 113 ? 2.77057 3.96814 -10.03594 0.125 14.44279 O ? A ? 95 OG 1
   ATOM 2440 HB2 B SER A 113 ? 1.44679 3.94366 -8.59010 0.125 18.43246 H ? A ? 95 HB2 1
   ATOM 2441 HB3 B SER A 113 ? 2.10972 5.36747 -8.83236 0.125 18.43246 H ? A ? 95 HB3 1
   ATOM 2442 HG B SER A 113 ? 2.22021 4.14787 -10.64454 0.125 17.34012 H ? A ? 95 HG 1
   ATOM 2443 CB C SER A 113 ? 2.26821 4.41241 -8.78289 0.235 15.34888 C ? A ? 95 CB 1
   ATOM 2444 OG C SER A 113 ? 2.77350 3.99104 -10.03862 0.235 14.42366 O ? A ? 95 OG 1
   ATOM 2445 HB2 C SER A 113 ? 1.44886 3.92904 -8.59336 0.235 18.42743 H ? A ? 95 HB2 1
   ATOM 2446 HB3 C SER A 113 ? 2.09083 5.36544 -8.81703 0.235 18.42743 H ? A ? 95 HB3 1
   ATOM 2447 HG C SER A 113 ? 2.21598 4.15968 -10.64389 0.235 17.31716 H ? A ? 95 HG 1
   ATOM 2448 CB D SER A 113 ? 2.27192 4.42432 -8.78131 0.119 15.35486 C ? A ? 95 CB 1
   ATOM 2449 OG D SER A 113 ? 1.03374 3.79220 -8.52744 0.119 14.07279 O ? A ? 95 OG 1
   ATOM 2450 HB2 D SER A 113 ? 2.13049 5.38251 -8.83380 0.119 18.43461 H ? A ? 95 HB2 1
   ATOM 2451 HB3 D SER A 113 ? 2.62634 4.09473 -9.62194 0.119 18.43461 H ? A ? 95 HB3 1
   ATOM 2452 HG D SER A 113 ? 0.65343 4.15745 -7.87356 0.119 16.89613 H ? A ? 95 HG 1
   ATOM 2453 N B LEU A 114 ? 3.63177 5.48712 -5.68976 0.633 11.80173 N ? A ? 96 N 1
   ATOM 2454 CA B LEU A 114 ? 3.33137 5.93619 -4.33971 0.633 13.28858 C ? A ? 96 CA 1
   ATOM 2455 C B LEU A 114 ? 2.49195 7.20417 -4.41113 0.633 16.46163 C ? A ? 96 C 1
   ATOM 2456 O B LEU A 114 ? 2.82787 8.14549 -5.13768 0.633 15.74846 O ? A ? 96 O 1
   ATOM 2457 CB B LEU A 114 ? 4.61016 6.16486 -3.53826 0.633 14.29203 C ? A ? 96 CB 1
   ATOM 2458 CG B LEU A 114 ? 5.48873 4.91247 -3.42060 0.633 14.23802 C ? A ? 96 CG 1
   ATOM 2459 CD1 B LEU A 114 ? 6.61195 5.13217 -2.44711 0.633 13.96480 C ? A ? 96 CD1 1
   ATOM 2460 CD2 B LEU A 114 ? 4.68677 3.69415 -3.01327 0.633 13.67642 C ? A ? 96 CD2 1
   ATOM 2461 H B LEU A 114 ? 4.37411 5.78201 -6.00847 0.633 14.17085 H ? A ? 96 H 1
   ATOM 2462 HA B LEU A 114 ? 2.82068 5.25680 -3.87223 0.633 15.95507 H ? A ? 96 HA 1
   ATOM 2463 HB2 B LEU A 114 ? 5.13285 6.85585 -3.97441 0.633 17.15922 H ? A ? 96 HB2 1
   ATOM 2464 HB3 B LEU A 114 ? 4.37066 6.44638 -2.64143 0.633 17.15922 H ? A ? 96 HB3 1
   ATOM 2465 HG B LEU A 114 ? 5.86527 4.73878 -4.29750 0.633 17.09440 H ? A ? 96 HG 1
   ATOM 2466 HD11 B LEU A 114 ? 7.15612 4.33021 -2.40657 0.633 16.76654 H ? A ? 96 HD11 1
   ATOM 2467 HD12 B LEU A 114 ? 7.14910 5.88150 -2.74856 0.633 16.76654 H ? A ? 96 HD12 1
   ATOM 2468 HD13 B LEU A 114 ? 6.23886 5.32333 -1.57237 0.633 16.76654 H ? A ? 96 HD13 1
   ATOM 2469 HD21 B LEU A 114 ? 5.29742 2.98459 -2.75922 0.633 16.42049 H ? A ? 96 HD21 1
   ATOM 2470 HD22 B LEU A 114 ? 4.11888 3.92659 -2.26202 0.633 16.42049 H ? A ? 96 HD22 1
   ATOM 2471 HD23 B LEU A 114 ? 4.14231 3.40908 -3.76373 0.633 16.42049 H ? A ? 96 HD23 1
   ATOM 2472 N C LEU A 114 ? 3.58990 5.56825 -5.74125 0.367 11.90242 N ? A ? 96 N 1
   ATOM 2473 CA C LEU A 114 ? 3.28551 6.05814 -4.40645 0.367 13.31948 C ? A ? 96 CA 1
   ATOM 2474 C C LEU A 114 ? 2.32367 7.24281 -4.45674 0.367 16.31888 C ? A ? 96 C 1
   ATOM 2475 O C LEU A 114 ? 2.24621 7.97802 -5.44663 0.367 14.23786 O ? A ? 96 O 1
   ATOM 2476 CB C LEU A 114 ? 4.57118 6.45075 -3.67536 0.367 14.23804 C ? A ? 96 CB 1
   ATOM 2477 CG C LEU A 114 ? 5.63071 5.34935 -3.53757 0.367 15.39511 C ? A ? 96 CG 1
   ATOM 2478 CD1 C LEU A 114 ? 6.96626 5.92233 -3.09156 0.367 16.19982 C ? A ? 96 CD1 1
   ATOM 2479 CD2 C LEU A 114 ? 5.19251 4.26872 -2.56765 0.367 10.82743 C ? A ? 96 CD2 1
   ATOM 2480 H C LEU A 114 ? 4.30599 5.89539 -6.08738 0.367 14.29168 H ? A ? 96 H 1
   ATOM 2481 HA C LEU A 114 ? 2.85021 5.35362 -3.90141 0.367 15.99215 H ? A ? 96 HA 1
   ATOM 2482 HB2 C LEU A 114 ? 4.98150 7.18495 -4.15856 0.367 17.09443 H ? A ? 96 HB2 1
   ATOM 2483 HB3 C LEU A 114 ? 4.33427 6.73496 -2.77870 0.367 17.09443 H ? A ? 96 HB3 1
   ATOM 2484 HG C LEU A 114 ? 5.74271 4.94486 -4.41207 0.367 18.48291 H ? A ? 96 HG 1
   ATOM 2485 HD11 C LEU A 114 ? 7.60617 5.19888 -3.00193 0.367 19.44857 H ? A ? 96 HD11 1
   ATOM 2486 HD12 C LEU A 114 ? 7.27555 6.55700 -3.75672 0.367 19.44857 H ? A ? 96 HD12 1
   ATOM 2487 HD13 C LEU A 114 ? 6.84940 6.36821 -2.23808 0.367 19.44857 H ? A ? 96 HD13 1
   ATOM 2488 HD21 C LEU A 114 ? 5.89483 3.60330 -2.49787 0.367 13.00170 H ? A ? 96 HD21 1
   ATOM 2489 HD22 C LEU A 114 ? 5.02995 4.67033 -1.69979 0.367 13.00170 H ? A ? 96 HD22 1
   ATOM 2490 HD23 C LEU A 114 ? 4.37904 3.85753 -2.89944 0.367 13.00170 H ? A ? 96 HD23 1
   ATOM 2491 N B ASN A 115 ? 1.38862 7.19659 -3.67127 0.633 12.42170 N ? A ? 97 N 1
   ATOM 2492 CA B ASN A 115 ? 0.41463 8.27426 -3.62748 0.633 18.96581 C ? A ? 97 CA 1
   ATOM 2493 C B ASN A 115 ? -0.12842 8.33133 -2.20180 0.633 15.26978 C ? A ? 97 C 1
   ATOM 2494 O B ASN A 115 ? 0.42267 7.71958 -1.28078 0.633 16.19351 O ? A ? 97 O 1
   ATOM 2495 CB B ASN A 115 ? -0.66088 8.02770 -4.69212 0.633 16.24507 C ? A ? 97 CB 1
   ATOM 2496 CG B ASN A 115 ? -1.36704 6.69939 -4.50322 0.633 18.46073 C ? A ? 97 CG 1
   ATOM 2497 OD1 B ASN A 115 ? -1.75219 6.34939 -3.39395 0.633 17.41218 O ? A ? 97 OD1 1
   ATOM 2498 ND2 B ASN A 115 ? -1.51733 5.94231 -5.58454 0.633 12.19944 N ? A ? 97 ND2 1
   ATOM 2499 H B ASN A 115 ? 1.17215 6.54097 -3.15853 0.633 14.91482 H ? A ? 97 H 1
   ATOM 2500 HA B ASN A 115 ? 0.83353 9.12845 -3.81664 0.633 22.76775 H ? A ? 97 HA 1
   ATOM 2501 HB2 B ASN A 115 ? -1.32551 8.73237 -4.64112 0.633 19.50286 H ? A ? 97 HB2 1
   ATOM 2502 HB3 B ASN A 115 ? -0.24546 8.02628 -5.56866 0.633 19.50286 H ? A ? 97 HB3 1
   ATOM 2503 HD21 B ASN A 115 ? -1.91201 5.18057 -5.52467 0.633 14.64810 H ? A ? 97 HD21 1
   ATOM 2504 HD22 B ASN A 115 ? -1.21993 6.21397 -6.34438 0.633 14.64810 H ? A ? 97 HD22 1
   ATOM 2505 N C ASN A 115 ? 1.57906 7.40436 -3.36206 0.367 13.40471 N ? A ? 97 N 1
   ATOM 2506 CA C ASN A 115 ? 0.55801 8.43591 -3.21455 0.367 17.68271 C ? A ? 97 CA 1
   ATOM 2507 C C ASN A 115 ? -0.00952 8.33935 -1.80014 0.367 15.31247 C ? A ? 97 C 1
   ATOM 2508 O C ASN A 115 ? 0.40592 7.47684 -1.01843 0.367 15.53106 O ? A ? 97 O 1
   ATOM 2509 CB C ASN A 115 ? -0.53453 8.28303 -4.27389 0.367 17.77061 C ? A ? 97 CB 1
   ATOM 2510 CG C ASN A 115 ? -1.11919 6.88679 -4.31685 0.367 18.23704 C ? A ? 97 CG 1
   ATOM 2511 OD1 C ASN A 115 ? -1.90244 6.50533 -3.44885 0.367 17.12807 O ? A ? 97 OD1 1
   ATOM 2512 ND2 C ASN A 115 ? -0.75672 6.12071 -5.34172 0.367 18.49845 N ? A ? 97 ND2 1
   ATOM 2513 H C ASN A 115 ? 1.65033 6.90807 -2.66333 0.367 16.09443 H ? A ? 97 H 1
   ATOM 2514 HA C ASN A 115 ? 0.93536 9.31929 -3.34926 0.367 21.22803 H ? A ? 97 HA 1
   ATOM 2515 HB2 C ASN A 115 ? -1.25397 8.90332 -4.07754 0.367 21.33351 H ? A ? 97 HB2 1
   ATOM 2516 HB3 C ASN A 115 ? -0.15792 8.47725 -5.14644 0.367 21.33351 H ? A ? 97 HB3 1
   ATOM 2517 HD21 C ASN A 115 ? -1.06277 5.31985 -5.40930 0.367 22.20692 H ? A ? 97 HD21 1
   ATOM 2518 HD22 C ASN A 115 ? -0.21628 6.42616 -5.93688 0.367 22.20692 H ? A ? 97 HD22 1
   ATOM 2519 N B SER A 116 ? -1.22701 9.06398 -2.00628 0.633 11.11904 N ? A ? 98 N 1
   ATOM 2520 CA B SER A 116 ? -1.74288 9.25205 -0.65452 0.633 13.97491 C ? A ? 98 CA 1
   ATOM 2521 C B SER A 116 ? -2.35830 7.98781 -0.06636 0.633 13.32054 C ? A ? 98 C 1
   ATOM 2522 O B SER A 116 ? -2.54410 7.91187 1.15430 0.633 12.26572 O ? A ? 98 O 1
   ATOM 2523 CB B SER A 116 ? -2.80153 10.35083 -0.64310 0.633 18.41758 C ? A ? 98 CB 1
   ATOM 2524 OG B SER A 116 ? -4.01899 9.86757 -1.19963 0.633 15.11426 O ? A ? 98 OG 1
   ATOM 2525 H B SER A 116 ? -1.67967 9.45251 -2.62575 0.633 13.35163 H ? A ? 98 H 1
   ATOM 2526 HA B SER A 116 ? -0.99779 9.51888 -0.09369 0.633 16.77867 H ? A ? 98 HA 1
   ATOM 2527 HB2 B SER A 116 ? -2.95923 10.63115 0.27203 0.633 22.10987 H ? A ? 98 HB2 1
   ATOM 2528 HB3 B SER A 116 ? -2.48657 11.10156 -1.17044 0.633 22.10987 H ? A ? 98 HB3 1
   ATOM 2529 HG B SER A 116 ? -3.90644 9.66885 -2.00799 0.633 18.14589 H ? A ? 98 HG 1
   ATOM 2530 N C SER A 116 ? -0.96157 9.20928 -1.45583 0.367 12.76017 N ? A ? 98 N 1
   ATOM 2531 CA C SER A 116 ? -1.45759 9.23984 -0.08450 0.367 13.94529 C ? A ? 98 CA 1
   ATOM 2532 C C SER A 116 ? -2.10844 7.92718 0.33161 0.367 13.62180 C ? A ? 98 C 1
   ATOM 2533 O C SER A 116 ? -2.20427 7.64957 1.53329 0.367 12.89816 O ? A ? 98 O 1
   ATOM 2534 CB C SER A 116 ? -2.46089 10.38139 0.09137 0.367 16.29989 C ? A ? 98 CB 1
   ATOM 2535 OG C SER A 116 ? -3.47691 10.32382 -0.89350 0.367 20.40901 O ? A ? 98 OG 1
   ATOM 2536 H C SER A 116 ? -1.32716 9.77851 -1.98679 0.367 15.32098 H ? A ? 98 H 1
   ATOM 2537 HA C SER A 116 ? -0.70371 9.40205 0.50393 0.367 16.74313 H ? A ? 98 HA 1
   ATOM 2538 HB2 C SER A 116 ? -2.86857 10.30967 0.96862 0.367 19.56864 H ? A ? 98 HB2 1
   ATOM 2539 HB3 C SER A 116 ? -1.99258 11.22707 0.01130 0.367 19.56864 H ? A ? 98 HB3 1
   ATOM 2540 HG C SER A 116 ? -3.15256 10.48778 -1.65081 0.367 24.49959 H ? A ? 98 HG 1
   ATOM 2541 N B ARG A 117 ? -2.71612 7.01490 -0.90301 0.633 14.48528 N ? A ? 99 N 1
   ATOM 2542 CA B ARG A 117 ? -3.33620 5.78429 -0.43827 0.633 12.69034 C ? A ? 99 CA 1
   ATOM 2543 C B ARG A 117 ? -2.40826 4.58807 -0.54356 0.633 15.70816 C ? A ? 99 C 1
   ATOM 2544 O B ARG A 117 ? -2.77091 3.49744 -0.08197 0.633 15.06977 O ? A ? 99 O 1
   ATOM 2545 CB B ARG A 117 ? -4.62789 5.52180 -1.22486 0.633 14.40360 C ? A ? 99 CB 1
   ATOM 2546 CG B ARG A 117 ? -5.69381 6.57861 -0.91681 0.633 12.91934 C ? A ? 99 CG 1
   ATOM 2547 CD B ARG A 117 ? -6.90324 6.51796 -1.84337 0.633 15.97467 C ? A ? 99 CD 1
   ATOM 2548 NE B ARG A 117 ? -7.85629 7.58094 -1.53386 0.633 16.25929 N ? A ? 99 NE 1
   ATOM 2549 CZ B ARG A 117 ? -7.80447 8.81709 -2.01947 0.633 25.73436 C ? A ? 99 CZ 1
   ATOM 2550 NH1 B ARG A 117 ? -6.89963 9.17226 -2.92252 0.633 20.71323 N ? A ? 99 NH1 1
   ATOM 2551 NH2 B ARG A 117 ? -8.67651 9.72373 -1.58152 0.633 21.22355 N ? A ? 99 NH2 1
   ATOM 2552 H B ARG A 117 ? -2.60703 7.04811 -1.75542 0.633 17.39112 H ? A ? 99 H 1
   ATOM 2553 HA B ARG A 117 ? -3.58560 5.87657 0.49457 0.633 15.23718 H ? A ? 99 HA 1
   ATOM 2554 HB2 B ARG A 117 ? -4.43595 5.54844 -2.17531 0.633 17.29310 H ? A ? 99 HB2 1
   ATOM 2555 HB3 B ARG A 117 ? -4.98042 4.65140 -0.98187 0.633 17.29310 H ? A ? 99 HB3 1
   ATOM 2556 HG2 B ARG A 117 ? -6.01019 6.44848 -0.00914 0.633 15.51199 H ? A ? 99 HG2 1
   ATOM 2557 HG3 B ARG A 117 ? -5.29663 7.45898 -1.00670 0.633 15.51199 H ? A ? 99 HG3 1
   ATOM 2558 HD2 B ARG A 117 ? -6.61151 6.62542 -2.76220 0.633 19.17838 H ? A ? 99 HD2 1
   ATOM 2559 HD3 B ARG A 117 ? -7.35027 5.66396 -1.73496 0.633 19.17838 H ? A ? 99 HD3 1
   ATOM 2560 HE B ARG A 117 ? -8.50040 7.39239 -0.99611 0.633 19.51993 H ? A ? 99 HE 1
   ATOM 2561 HH11 B ARG A 117 ? -6.32781 8.59669 -3.20771 0.633 24.86466 H ? A ? 99 HH11 1
   ATOM 2562 HH12 B ARG A 117 ? -6.88496 9.97805 -3.22267 0.633 24.86466 H ? A ? 99 HH12 1
   ATOM 2563 HH21 B ARG A 117 ? -9.26344 9.50609 -0.99182 0.633 25.47704 H ? A ? 99 HH21 1
   ATOM 2564 HH22 B ARG A 117 ? -8.65260 10.52674 -1.88846 0.633 25.47704 H ? A ? 99 HH22 1
   ATOM 2565 N C ARG A 117 ? -2.55300 7.11502 -0.62882 0.367 14.43980 N ? A ? 99 N 1
   ATOM 2566 CA C ARG A 117 ? -3.24973 5.86952 -0.33603 0.367 12.77717 C ? A ? 99 CA 1
   ATOM 2567 C C ARG A 117 ? -2.35974 4.64326 -0.44883 0.367 15.52232 C ? A ? 99 C 1
   ATOM 2568 O C ARG A 117 ? -2.71897 3.58260 0.07759 0.367 14.82898 O ? A ? 99 O 1
   ATOM 2569 CB C ARG A 117 ? -4.45078 5.71631 -1.27553 0.367 14.68006 C ? A ? 99 CB 1
   ATOM 2570 CG C ARG A 117 ? -5.45601 6.84795 -1.12305 0.367 13.31416 C ? A ? 99 CG 1
   ATOM 2571 CD C ARG A 117 ? -6.71135 6.59603 -1.92585 0.367 16.06106 C ? A ? 99 CD 1
   ATOM 2572 NE C ARG A 117 ? -7.85686 7.29312 -1.35416 0.367 17.77689 N ? A ? 99 NE 1
   ATOM 2573 CZ C ARG A 117 ? -8.16514 8.56123 -1.58694 0.367 23.68495 C ? A ? 99 CZ 1
   ATOM 2574 NH1 C ARG A 117 ? -7.42098 9.31834 -2.37993 0.367 28.26971 N ? A ? 99 NH1 1
   ATOM 2575 NH2 C ARG A 117 ? -9.24477 9.08457 -1.01149 0.367 21.12360 N ? A ? 99 NH2 1
   ATOM 2576 H C ARG A 117 ? -2.46026 7.26858 -1.46991 0.367 17.33654 H ? A ? 99 H 1
   ATOM 2577 HA C ARG A 117 ? -3.58496 5.89879 0.57373 0.367 15.34138 H ? A ? 99 HA 1
   ATOM 2578 HB2 C ARG A 117 ? -4.13675 5.71341 -2.19328 0.367 17.62484 H ? A ? 99 HB2 1
   ATOM 2579 HB3 C ARG A 117 ? -4.90368 4.88177 -1.07722 0.367 17.62484 H ? A ? 99 HB3 1
   ATOM 2580 HG2 C ARG A 117 ? -5.70463 6.93159 -0.18919 0.367 15.98577 H ? A ? 99 HG2 1
   ATOM 2581 HG3 C ARG A 117 ? -5.05681 7.67496 -1.43544 0.367 15.98577 H ? A ? 99 HG3 1
   ATOM 2582 HD2 C ARG A 117 ? -6.58196 6.91382 -2.83314 0.367 19.28205 H ? A ? 99 HD2 1
   ATOM 2583 HD3 C ARG A 117 ? -6.90395 5.64536 -1.93161 0.367 19.28205 H ? A ? 99 HD3 1
   ATOM 2584 HE C ARG A 117 ? -8.37074 6.84878 -0.82681 0.367 21.34104 H ? A ? 99 HE 1
   ATOM 2585 HH11 C ARG A 117 ? -6.72122 8.98909 -2.75614 0.367 33.93243 H ? A ? 99 HH11 1
   ATOM 2586 HH12 C ARG A 117 ? -7.63776 10.13897 -2.51838 0.367 33.93243 H ? A ? 99 HH12 1
   ATOM 2587 HH21 C ARG A 117 ? -9.73384 8.60112 -0.49507 0.367 25.35710 H ? A ? 99 HH21 1
   ATOM 2588 HH22 C ARG A 117 ? -9.45348 9.90625 -1.15601 0.367 25.35710 H ? A ? 99 HH22 1
   ATOM 2589 N . VAL A 118 ? -1.22150 4.76741 -1.12586 1.000 10.58902 N ? A ? 100 N 1
   ATOM 2590 CA . VAL A 118 ? -0.20675 3.72523 -1.21159 1.000 10.37855 C ? A ? 100 CA 1
   ATOM 2591 C . VAL A 118 ? 1.11365 4.39860 -0.86147 1.000 11.45474 C ? A ? 100 C 1
   ATOM 2592 O . VAL A 118 ? 1.65515 5.17287 -1.65726 1.000 15.66029 O ? A ? 100 O 1
   ATOM 2593 CB . VAL A 118 ? -0.13438 3.08150 -2.59596 1.000 9.76729 C ? A ? 100 CB 1
   ATOM 2594 CG1 . VAL A 118 ? 0.97594 2.06894 -2.63039 1.000 11.13784 C ? A ? 100 CG1 1
   ATOM 2595 CG2 . VAL A 118 ? -1.43984 2.41231 -2.92017 1.000 12.27049 C ? A ? 100 CG2 1
   ATOM 2596 HA . VAL A 118 ? -0.39333 3.02242 -0.56960 1.000 12.46304 H ? A ? 100 HA 1
   ATOM 2597 HB . VAL A 118 ? 0.04101 3.76674 -3.25972 1.000 11.72953 H ? A ? 100 HB 1
   ATOM 2598 HG11 . VAL A 118 ? 0.88753 1.53047 -3.43235 1.000 13.37418 H ? A ? 100 HG11 1
   ATOM 2599 HG12 . VAL A 118 ? 1.82725 2.53386 -2.63632 1.000 13.37418 H ? A ? 100 HG12 1
   ATOM 2600 HG13 . VAL A 118 ? 0.91290 1.50428 -1.84421 1.000 13.37418 H ? A ? 100 HG13 1
   ATOM 2601 HG21 . VAL A 118 ? -1.35964 1.96101 -3.77503 1.000 14.73337 H ? A ? 100 HG21 1
   ATOM 2602 HG22 . VAL A 118 ? -1.64614 1.76868 -2.22441 1.000 14.73337 H ? A ? 100 HG22 1
   ATOM 2603 HG23 . VAL A 118 ? -2.13697 3.08526 -2.96551 1.000 14.73337 H ? A ? 100 HG23 1
   ATOM 2604 H B VAL A 118 ? -0.97704 5.50796 -1.48839 0.633 12.71561 H ? A ? 100 H 1
   ATOM 2605 H C VAL A 118 ? -1.00711 5.47713 -1.56167 0.367 12.71561 H ? A ? 100 H 1
   ATOM 2606 N . ALA A 119 ? 1.61960 4.11924 0.33018 1.000 9.73095 N ? A ? 101 N 1
   ATOM 2607 CA . ALA A 119 ? 2.72680 4.88487 0.87019 1.000 11.66318 C ? A ? 101 CA 1
   ATOM 2608 C . ALA A 119 ? 3.55323 3.95739 1.73621 1.000 11.61804 C ? A ? 101 C 1
   ATOM 2609 O . ALA A 119 ? 3.03206 3.02469 2.35496 1.000 12.43513 O ? A ? 101 O 1
   ATOM 2610 CB . ALA A 119 ? 2.22628 6.09497 1.66937 1.000 12.62041 C ? A ? 101 CB 1
   ATOM 2611 H . ALA A 119 ? 1.33775 3.49027 0.84454 1.000 11.68592 H ? A ? 101 H 1
   ATOM 2612 HA . ALA A 119 ? 3.29423 5.22148 0.15912 1.000 14.00459 H ? A ? 101 HA 1
   ATOM 2613 HB1 . ALA A 119 ? 2.98935 6.57088 2.03288 1.000 15.15327 H ? A ? 101 HB1 1
   ATOM 2614 HB2 . ALA A 119 ? 1.72382 6.67763 1.07866 1.000 15.15327 H ? A ? 101 HB2 1
   ATOM 2615 HB3 . ALA A 119 ? 1.65659 5.78370 2.39011 1.000 15.15327 H ? A ? 101 HB3 1
   ATOM 2616 N . SER A 120 ? 4.85007 4.20938 1.75258 1.000 11.43676 N ? A ? 102 N 1
   ATOM 2617 CA . SER A 120 ? 5.77053 3.44351 2.57537 1.000 10.23051 C ? A ? 102 CA 1
   ATOM 2618 C . SER A 120 ? 5.72223 3.91186 4.03020 1.000 11.90012 C ? A ? 102 C 1
   ATOM 2619 O . SER A 120 ? 5.33500 5.04517 4.33498 1.000 12.95718 O ? A ? 102 O 1
   ATOM 2620 H . SER A 120 ? 5.22910 4.82737 1.28996 1.000 13.73289 H ? A ? 102 H 1
   ATOM 2621 HA . SER A 120 ? 5.51786 2.50700 2.57370 1.000 12.28539 H ? A ? 102 HA 1
   ATOM 2622 CB A SER A 120 ? 7.19184 3.57117 2.02911 0.085 14.07496 C ? A ? 102 CB 1
   ATOM 2623 OG A SER A 120 ? 8.15357 3.33078 3.04091 0.085 14.67327 O ? A ? 102 OG 1
   ATOM 2624 HB2 A SER A 120 ? 7.31473 2.92267 1.31830 0.085 16.89873 H ? A ? 102 HB2 1
   ATOM 2625 HB3 A SER A 120 ? 7.31642 4.46915 1.68412 0.085 16.89873 H ? A ? 102 HB3 1
   ATOM 2626 HG A SER A 120 ? 8.92523 3.48224 2.74563 0.085 17.61670 H ? A ? 102 HG 1
   ATOM 2627 CB C SER A 120 ? 7.18368 3.56214 2.00246 0.915 14.08230 C ? A ? 102 CB 1
   ATOM 2628 OG C SER A 120 ? 7.59044 4.91200 1.88573 0.915 16.37021 O ? A ? 102 OG 1
   ATOM 2629 HB2 C SER A 120 ? 7.79956 3.10050 2.59278 0.915 16.90754 H ? A ? 102 HB2 1
   ATOM 2630 HB3 C SER A 120 ? 7.19896 3.15434 1.12248 0.915 16.90754 H ? A ? 102 HB3 1
   ATOM 2631 HG C SER A 120 ? 7.54790 5.29064 2.63435 0.915 19.65303 H ? A ? 102 HG 1
   ATOM 2632 N A ILE A 121 ? 6.10305 3.01402 4.93893 0.622 11.18749 N ? A ? 103 N 1
   ATOM 2633 CA A ILE A 121 ? 6.21810 3.32687 6.36184 0.622 10.29470 C ? A ? 103 CA 1
   ATOM 2634 C A ILE A 121 ? 7.69442 3.32097 6.73164 0.622 11.72087 C ? A ? 103 C 1
   ATOM 2635 O A ILE A 121 ? 8.45625 2.45170 6.29234 0.622 11.88364 O ? A ? 103 O 1
   ATOM 2636 CB A ILE A 121 ? 5.40732 2.34466 7.23384 0.622 11.38541 C ? A ? 103 CB 1
   ATOM 2637 CG1 A ILE A 121 ? 5.32562 2.81759 8.69597 0.622 14.50348 C ? A ? 103 CG1 1
   ATOM 2638 CG2 A ILE A 121 ? 5.99497 0.93439 7.18610 0.622 9.97625 C ? A ? 103 CG2 1
   ATOM 2639 CD1 A ILE A 121 ? 4.54194 4.10044 8.89704 0.622 16.92946 C ? A ? 103 CD1 1
   ATOM 2640 H A ILE A 121 ? 6.30420 2.19950 4.75000 0.622 13.43376 H ? A ? 103 H 1
   ATOM 2641 HA A ILE A 121 ? 5.86682 4.21575 6.52731 0.622 12.36242 H ? A ? 103 HA 1
   ATOM 2642 HB A ILE A 121 ? 4.51162 2.32542 6.86200 0.622 13.67127 H ? A ? 103 HB 1
   ATOM 2643 HG12 A ILE A 121 ? 4.89475 2.12534 9.22137 0.622 17.41295 H ? A ? 103 HG12 1
   ATOM 2644 HG13 A ILE A 121 ? 6.22618 2.96985 9.02261 0.622 17.41295 H ? A ? 103 HG13 1
   ATOM 2645 HG21 A ILE A 121 ? 5.37227 0.31852 7.60305 0.622 11.98028 H ? A ? 103 HG21 1
   ATOM 2646 HG22 A ILE A 121 ? 6.13862 0.68331 6.26024 0.622 11.98028 H ? A ? 103 HG22 1
   ATOM 2647 HG23 A ILE A 121 ? 6.83823 0.92726 7.66542 0.622 11.98028 H ? A ? 103 HG23 1
   ATOM 2648 HD11 A ILE A 121 ? 4.34629 4.20629 9.84119 0.622 20.32413 H ? A ? 103 HD11 1
   ATOM 2649 HD12 A ILE A 121 ? 5.07445 4.84821 8.58372 0.622 20.32413 H ? A ? 103 HD12 1
   ATOM 2650 HD13 A ILE A 121 ? 3.71556 4.04816 8.39182 0.622 20.32413 H ? A ? 103 HD13 1
   ATOM 2651 N B ILE A 121 ? 6.12472 3.01220 4.92902 0.378 11.22932 N ? A ? 103 N 1
   ATOM 2652 CA B ILE A 121 ? 6.23738 3.28726 6.35817 0.378 10.38191 C ? A ? 103 CA 1
   ATOM 2653 C B ILE A 121 ? 7.71494 3.32176 6.71907 0.378 11.76398 C ? A ? 103 C 1
   ATOM 2654 O B ILE A 121 ? 8.49406 2.46737 6.28101 0.378 11.89776 O ? A ? 103 O 1
   ATOM 2655 CB B ILE A 121 ? 5.47165 2.23704 7.19312 0.378 11.44185 C ? A ? 103 CB 1
   ATOM 2656 CG1 B ILE A 121 ? 5.76624 2.37122 8.69367 0.378 14.57901 C ? A ? 103 CG1 1
   ATOM 2657 CG2 B ILE A 121 ? 5.79401 0.81778 6.71235 0.378 10.75500 C ? A ? 103 CG2 1
   ATOM 2658 CD1 B ILE A 121 ? 5.00661 3.48753 9.38367 0.378 13.40974 C ? A ? 103 CD1 1
   ATOM 2659 H B ILE A 121 ? 6.34561 2.20648 4.72500 0.378 13.48396 H ? A ? 103 H 1
   ATOM 2660 HA B ILE A 121 ? 5.85734 4.15706 6.55798 0.378 12.46707 H ? A ? 103 HA 1
   ATOM 2661 HB B ILE A 121 ? 4.52575 2.40731 7.06203 0.378 13.73900 H ? A ? 103 HB 1
   ATOM 2662 HG12 B ILE A 121 ? 5.52707 1.53938 9.13154 0.378 17.50359 H ? A ? 103 HG12 1
   ATOM 2663 HG13 B ILE A 121 ? 6.71337 2.54626 8.80860 0.378 17.50359 H ? A ? 103 HG13 1
   ATOM 2664 HG21 B ILE A 121 ? 5.41021 0.17916 7.33344 0.378 12.91477 H ? A ? 103 HG21 1
   ATOM 2665 HG22 B ILE A 121 ? 5.41400 0.68960 5.82914 0.378 12.91477 H ? A ? 103 HG22 1
   ATOM 2666 HG23 B ILE A 121 ? 6.75706 0.70734 6.67730 0.378 12.91477 H ? A ? 103 HG23 1
   ATOM 2667 HD11 B ILE A 121 ? 5.25072 3.50242 10.32234 0.378 16.10046 H ? A ? 103 HD11 1
   ATOM 2668 HD12 B ILE A 121 ? 5.23982 4.33225 8.96780 0.378 16.10046 H ? A ? 103 HD12 1
   ATOM 2669 HD13 B ILE A 121 ? 4.05466 3.32537 9.29200 0.378 16.10046 H ? A ? 103 HD13 1
   ATOM 2670 N . SER A 122 ? 8.09670 4.31644 7.51928 1.000 12.99202 N ? A ? 104 N 1
   ATOM 2671 CA . SER A 122 ? 9.47904 4.44867 7.94916 1.000 13.96955 C ? A ? 104 CA 1
   ATOM 2672 C . SER A 122 ? 9.92847 3.31532 8.85979 1.000 12.93474 C ? A ? 104 C 1
   ATOM 2673 O . SER A 122 ? 9.17133 2.84526 9.71073 1.000 11.12572 O ? A ? 104 O 1
   ATOM 2674 CB . SER A 122 ? 9.66288 5.78760 8.67896 1.000 16.56997 C ? A ? 104 CB 1
   ATOM 2675 OG . SER A 122 ? 9.64169 6.85547 7.74027 1.000 23.95118 O ? A ? 104 OG 1
   ATOM 2676 HA . SER A 122 ? 10.04270 4.41676 7.16038 1.000 16.77223 H ? A ? 104 HA 1
   ATOM 2677 HB2 . SER A 122 ? 8.94054 5.90678 9.31530 1.000 19.89274 H ? A ? 104 HB2 1
   ATOM 2678 HB3 . SER A 122 ? 10.51549 5.78527 9.14151 1.000 19.89274 H ? A ? 104 HB3 1
   ATOM 2679 HG . SER A 122 ? 8.89512 6.88582 7.35645 1.000 28.75019 H ? A ? 104 HG 1
   ATOM 2680 H A SER A 122 ? 7.58008 4.93439 7.82067 0.622 15.59920 H ? A ? 104 H 1
   ATOM 2681 H B SER A 122 ? 7.57231 4.92559 7.82516 0.378 15.59920 H ? A ? 104 H 1
   ATOM 2682 N . LEU A 123 ? 11.18043 2.88568 8.68505 1.000 12.92128 N ? A ? 105 N 1
   ATOM 2683 CA . LEU A 123 ? 11.80297 1.98869 9.64539 1.000 13.59071 C ? A ? 105 CA 1
   ATOM 2684 C . LEU A 123 ? 12.17762 2.75325 10.90656 1.000 13.19738 C ? A ? 105 C 1
   ATOM 2685 O . LEU A 123 ? 12.39824 3.96717 10.87635 1.000 16.50176 O ? A ? 105 O 1
   ATOM 2686 H . LEU A 123 ? 11.68338 3.10036 8.02131 1.000 15.51432 H ? A ? 105 H 1
   ATOM 2687 HA . LEU A 123 ? 11.17854 1.28336 9.87669 1.000 16.31763 H ? A ? 105 HA 1
   ATOM 2688 CB A LEU A 123 ? 13.04901 1.34350 9.05276 0.675 13.13261 C ? A ? 105 CB 1
   ATOM 2689 CG A LEU A 123 ? 12.84906 0.33960 7.91979 0.675 15.46657 C ? A ? 105 CG 1
   ATOM 2690 CD1 A LEU A 123 ? 14.17885 -0.24876 7.48158 0.675 15.74805 C ? A ? 105 CD1 1
   ATOM 2691 CD2 A LEU A 123 ? 11.90656 -0.73180 8.39638 0.675 11.71003 C ? A ? 105 CD2 1
   ATOM 2692 HB2 A LEU A 123 ? 13.61308 2.05169 8.70463 0.675 15.76791 H ? A ? 105 HB2 1
   ATOM 2693 HB3 A LEU A 123 ? 13.50840 0.87408 9.76656 0.675 15.76791 H ? A ? 105 HB3 1
   ATOM 2694 HG A LEU A 123 ? 12.46749 0.77519 7.14162 0.675 18.56866 H ? A ? 105 HG 1
   ATOM 2695 HD11 A LEU A 123 ? 14.01668 -0.93225 6.81267 0.675 18.90644 H ? A ? 105 HD11 1
   ATOM 2696 HD12 A LEU A 123 ? 14.72834 0.45721 7.10667 0.675 18.90644 H ? A ? 105 HD12 1
   ATOM 2697 HD13 A LEU A 123 ? 14.62107 -0.63828 8.25204 0.675 18.90644 H ? A ? 105 HD13 1
   ATOM 2698 HD21 A LEU A 123 ? 11.93819 -1.47825 7.77775 0.675 14.06081 H ? A ? 105 HD21 1
   ATOM 2699 HD22 A LEU A 123 ? 12.18030 -1.02289 9.28025 0.675 14.06081 H ? A ? 105 HD22 1
   ATOM 2700 HD23 A LEU A 123 ? 11.00765 -0.36897 8.43126 0.675 14.06081 H ? A ? 105 HD23 1
   ATOM 2701 CB B LEU A 123 ? 13.04360 1.34345 9.04047 0.325 13.21632 C ? A ? 105 CB 1
   ATOM 2702 CG B LEU A 123 ? 12.87044 0.71179 7.65941 0.325 15.40898 C ? A ? 105 CG 1
   ATOM 2703 CD1 B LEU A 123 ? 14.20494 0.21677 7.12244 0.325 15.21041 C ? A ? 105 CD1 1
   ATOM 2704 CD2 B LEU A 123 ? 11.86881 -0.42021 7.72973 0.325 15.01536 C ? A ? 105 CD2 1
   ATOM 2705 HB2 B LEU A 123 ? 13.72909 2.02498 8.95971 0.325 15.86836 H ? A ? 105 HB2 1
   ATOM 2706 HB3 B LEU A 123 ? 13.34199 0.64228 9.64066 0.325 15.86836 H ? A ? 105 HB3 1
   ATOM 2707 HG B LEU A 123 ? 12.53454 1.38012 7.04183 0.325 18.49956 H ? A ? 105 HG 1
   ATOM 2708 HD11 B LEU A 123 ? 14.06968 -0.15992 6.23886 0.325 18.26127 H ? A ? 105 HD11 1
   ATOM 2709 HD12 B LEU A 123 ? 14.82196 0.96357 7.07274 0.325 18.26127 H ? A ? 105 HD12 1
   ATOM 2710 HD13 B LEU A 123 ? 14.55426 -0.46163 7.72131 0.325 18.26127 H ? A ? 105 HD13 1
   ATOM 2711 HD21 B LEU A 123 ? 11.83787 -0.86836 6.87002 0.325 18.02721 H ? A ? 105 HD21 1
   ATOM 2712 HD22 B LEU A 123 ? 12.14574 -1.04460 8.41846 0.325 18.02721 H ? A ? 105 HD22 1
   ATOM 2713 HD23 B LEU A 123 ? 10.99569 -0.05643 7.94473 0.325 18.02721 H ? A ? 105 HD23 1
   ATOM 2714 N . PRO A 124 ? 12.28978 2.06144 12.03128 1.000 12.46229 N ? A ? 106 N 1
   ATOM 2715 CA . PRO A 124 ? 12.64560 2.75317 13.26941 1.000 15.85207 C ? A ? 106 CA 1
   ATOM 2716 C . PRO A 124 ? 14.09455 3.19024 13.24893 1.000 18.02436 C ? A ? 106 C 1
   ATOM 2717 O . PRO A 124 ? 14.95818 2.50575 12.69928 1.000 14.97184 O ? A ? 106 O 1
   ATOM 2718 HA . PRO A 124 ? 12.06008 3.51162 13.42049 1.000 19.03126 H ? A ? 106 HA 1
   ATOM 2719 CB A PRO A 124 ? 12.39302 1.70026 14.35424 0.392 17.79706 C ? A ? 106 CB 1
   ATOM 2720 CG A PRO A 124 ? 12.54778 0.40572 13.65732 0.392 16.17209 C ? A ? 106 CG 1
   ATOM 2721 CD A PRO A 124 ? 12.06045 0.62009 12.24255 0.392 15.54524 C ? A ? 106 CD 1
   ATOM 2722 HB2 A PRO A 124 ? 13.04548 1.79356 15.06592 0.392 21.36525 H ? A ? 106 HB2 1
   ATOM 2723 HB3 A PRO A 124 ? 11.49648 1.79945 14.71100 0.392 21.36525 H ? A ? 106 HB3 1
   ATOM 2724 HG2 A PRO A 124 ? 13.48203 0.14482 13.66066 0.392 19.41529 H ? A ? 106 HG2 1
   ATOM 2725 HG3 A PRO A 124 ? 12.01321 -0.26937 14.10385 0.392 19.41529 H ? A ? 106 HG3 1
   ATOM 2726 HD2 A PRO A 124 ? 12.57621 0.09101 11.61409 0.392 18.66307 H ? A ? 106 HD2 1
   ATOM 2727 HD3 A PRO A 124 ? 11.11823 0.40353 12.16367 0.392 18.66307 H ? A ? 106 HD3 1
   ATOM 2728 CB B PRO A 124 ? 12.42304 1.69482 14.35708 0.608 17.87984 C ? A ? 106 CB 1
   ATOM 2729 CG B PRO A 124 ? 11.78569 0.53380 13.69306 0.608 16.39409 C ? A ? 106 CG 1
   ATOM 2730 CD B PRO A 124 ? 12.08827 0.61853 12.23283 0.608 15.58536 C ? A ? 106 CD 1
   ATOM 2731 HB2 B PRO A 124 ? 13.27669 1.44171 14.74193 0.608 21.46459 H ? A ? 106 HB2 1
   ATOM 2732 HB3 B PRO A 124 ? 11.84257 2.05532 15.04555 0.608 21.46459 H ? A ? 106 HB3 1
   ATOM 2733 HG2 B PRO A 124 ? 12.14904 -0.28521 14.06467 0.608 19.68168 H ? A ? 106 HG2 1
   ATOM 2734 HG3 B PRO A 124 ? 10.82757 0.56849 13.84038 0.608 19.68168 H ? A ? 106 HG3 1
   ATOM 2735 HD2 B PRO A 124 ? 12.89184 0.12105 12.01447 0.608 18.71121 H ? A ? 106 HD2 1
   ATOM 2736 HD3 B PRO A 124 ? 11.34301 0.29392 11.70356 0.608 18.71121 H ? A ? 106 HD3 1
   ATOM 2737 N . THR A 125 ? 14.36583 4.33465 13.86805 1.000 17.57536 N ? A ? 107 N 1
   ATOM 2738 CA . THR A 125 ? 15.73700 4.64132 14.25532 1.000 20.04696 C ? A ? 107 CA 1
   ATOM 2739 C . THR A 125 ? 16.03157 4.20617 15.68654 1.000 20.09666 C ? A ? 107 C 1
   ATOM 2740 O . THR A 125 ? 17.20658 4.07036 16.04942 1.000 22.42606 O ? A ? 107 O 1
   ATOM 2741 H . THR A 125 ? 13.78574 4.93644 14.07039 1.000 21.09921 H ? A ? 107 H 1
   ATOM 2742 HA . THR A 125 ? 16.34310 4.18540 13.65061 1.000 24.06513 H ? A ? 107 HA 1
   ATOM 2743 CB A THR A 125 ? 16.00939 6.13876 14.13698 0.577 24.13917 C ? A ? 107 CB 1
   ATOM 2744 OG1 A THR A 125 ? 15.45829 6.80596 15.27491 0.577 29.53473 O ? A ? 107 OG1 1
   ATOM 2745 CG2 A THR A 125 ? 15.37788 6.70788 12.88138 0.577 19.74671 C ? A ? 107 CG2 1
   ATOM 2746 HB A THR A 125 ? 16.96661 6.28863 14.09050 0.577 28.97578 H ? A ? 107 HB 1
   ATOM 2747 HG1 A THR A 125 ? 14.63916 6.63207 15.34110 0.577 35.45045 H ? A ? 107 HG1 1
   ATOM 2748 HG21 A THR A 125 ? 15.78657 7.55958 12.66122 0.577 23.70483 H ? A ? 107 HG21 1
   ATOM 2749 HG22 A THR A 125 ? 15.50548 6.09632 12.13936 0.577 23.70483 H ? A ? 107 HG22 1
   ATOM 2750 HG23 A THR A 125 ? 14.42706 6.84130 13.01943 0.577 23.70483 H ? A ? 107 HG23 1
   ATOM 2751 CB B THR A 125 ? 16.03622 6.13210 14.08815 0.423 24.18265 C ? A ? 107 CB 1
   ATOM 2752 OG1 B THR A 125 ? 14.93855 6.91140 14.56152 0.423 25.50188 O ? A ? 107 OG1 1
   ATOM 2753 CG2 B THR A 125 ? 16.29464 6.43987 12.61483 0.423 23.44705 C ? A ? 107 CG2 1
   ATOM 2754 HB B THR A 125 ? 16.82386 6.37028 14.60176 0.423 29.02795 H ? A ? 107 HB 1
   ATOM 2755 HG1 B THR A 125 ? 14.76760 6.71203 15.35941 0.423 30.61104 H ? A ? 107 HG1 1
   ATOM 2756 HG21 B THR A 125 ? 16.44788 7.39033 12.49638 0.423 28.14523 H ? A ? 107 HG21 1
   ATOM 2757 HG22 B THR A 125 ? 17.07567 5.95425 12.30650 0.423 28.14523 H ? A ? 107 HG22 1
   ATOM 2758 HG23 B THR A 125 ? 15.52879 6.17560 12.08142 0.423 28.14523 H ? A ? 107 HG23 1
   ATOM 2759 N A SER A 126 ? 14.99647 3.99451 16.50066 0.778 20.73861 N ? A ? 108 N 1
   ATOM 2760 CA A SER A 126 ? 15.15837 3.51316 17.86400 0.778 20.74789 C ? A ? 108 CA 1
   ATOM 2761 C A SER A 126 ? 14.04138 2.53564 18.19031 0.778 15.70405 C ? A ? 108 C 1
   ATOM 2762 O A SER A 126 ? 12.94881 2.60003 17.62444 0.778 20.10528 O ? A ? 108 O 1
   ATOM 2763 CB A SER A 126 ? 15.14832 4.65992 18.88379 0.778 26.27562 C ? A ? 108 CB 1
   ATOM 2764 OG A SER A 126 ? 13.89090 5.31507 18.89454 0.778 38.36660 O ? A ? 108 OG 1
   ATOM 2765 H A SER A 126 ? 14.17632 4.12627 16.27798 0.778 24.89511 H ? A ? 108 H 1
   ATOM 2766 HA A SER A 126 ? 16.00696 3.04887 17.93626 0.778 24.90625 H ? A ? 108 HA 1
   ATOM 2767 HB2 A SER A 126 ? 15.32363 4.29869 19.76678 0.778 31.53952 H ? A ? 108 HB2 1
   ATOM 2768 HB3 A SER A 126 ? 15.83617 5.30079 18.64495 0.778 31.53952 H ? A ? 108 HB3 1
   ATOM 2769 HG A SER A 126 ? 13.72761 5.63592 18.13559 0.778 46.04870 H ? A ? 108 HG 1
   ATOM 2770 N B SER A 126 ? 14.99890 3.97931 16.49832 0.222 20.82731 N ? A ? 108 N 1
   ATOM 2771 CA B SER A 126 ? 15.16004 3.53206 17.87456 0.222 20.82239 C ? A ? 108 CA 1
   ATOM 2772 C B SER A 126 ? 14.03289 2.57186 18.22063 0.222 16.04198 C ? A ? 108 C 1
   ATOM 2773 O B SER A 126 ? 12.92708 2.67572 17.68745 0.222 20.03020 O ? A ? 108 O 1
   ATOM 2774 CB B SER A 126 ? 15.16221 4.71287 18.85455 0.222 26.22902 C ? A ? 108 CB 1
   ATOM 2775 OG B SER A 126 ? 13.94694 5.43893 18.77905 0.222 37.62200 O ? A ? 108 OG 1
   ATOM 2776 H B SER A 126 ? 14.17697 4.08070 16.26649 0.222 25.00154 H ? A ? 108 H 1
   ATOM 2777 HA B SER A 126 ? 16.00220 3.05997 17.96833 0.222 24.99564 H ? A ? 108 HA 1
   ATOM 2778 HB2 B SER A 126 ? 15.27077 4.37332 19.75668 0.222 31.48360 H ? A ? 108 HB2 1
   ATOM 2779 HB3 B SER A 126 ? 15.89743 5.30530 18.63234 0.222 31.48360 H ? A ? 108 HB3 1
   ATOM 2780 HG B SER A 126 ? 13.30443 4.94815 19.00691 0.222 45.15517 H ? A ? 108 HG 1
   ATOM 2781 N . CYS A 127 ? 14.32491 1.63428 19.12237 1.000 16.35727 N ? A ? 109 N 1
   ATOM 2782 CA . CYS A 127 ? 13.31672 0.68728 19.56902 1.000 14.50656 C ? A ? 109 CA 1
   ATOM 2783 C . CYS A 127 ? 12.29526 1.39279 20.44704 1.000 20.49952 C ? A ? 109 C 1
   ATOM 2784 O . CYS A 127 ? 12.64145 2.28156 21.22818 1.000 23.57275 O ? A ? 109 O 1
   ATOM 2785 HA . CYS A 127 ? 12.87793 0.31054 18.79028 1.000 17.41665 H ? A ? 109 HA 1
   ATOM 2786 CB A CYS A 127 ? 13.94451 -0.46163 20.36434 0.648 15.80889 C ? A ? 109 CB 1
   ATOM 2787 SG A CYS A 127 ? 15.18538 -1.54059 19.59275 0.648 14.45093 S ? A ? 109 SG 1
   ATOM 2788 H A CYS A 127 ? 15.08873 1.55153 19.50881 0.778 19.63750 H ? A ? 109 H 1
   ATOM 2789 HB2 A CYS A 127 ? 14.37550 -0.07022 21.14019 0.648 18.97944 H ? A ? 109 HB2 1
   ATOM 2790 HB3 A CYS A 127 ? 13.22114 -1.04373 20.64506 0.648 18.97944 H ? A ? 109 HB3 1
   ATOM 2791 CB B CYS A 127 ? 13.97373 -0.44789 20.32853 0.352 15.81366 C ? A ? 109 CB 1
   ATOM 2792 SG B CYS A 127 ? 15.25202 -1.16755 19.33926 0.352 14.68621 S ? A ? 109 SG 1
   ATOM 2793 H B CYS A 127 ? 15.09678 1.52916 19.48675 0.222 19.63750 H ? A ? 109 H 1
   ATOM 2794 HB2 B CYS A 127 ? 14.36567 -0.10914 21.14861 0.352 18.98517 H ? A ? 109 HB2 1
   ATOM 2795 HB3 B CYS A 127 ? 13.31456 -1.12957 20.53274 0.352 18.98517 H ? A ? 109 HB3 1
   ATOM 2796 HG B CYS A 127 ? 15.67401 -2.14341 19.89570 0.352 17.63223 H ? A ? 109 HG 1
   ATOM 2797 N . ALA A 128 ? 11.03565 0.99683 20.32234 1.000 13.90413 N ? A ? 110 N 1
   ATOM 2798 CA . ALA A 128 ? 9.95621 1.59778 21.08682 1.000 14.73342 C ? A ? 110 CA 1
   ATOM 2799 C . ALA A 128 ? 9.85563 0.91616 22.44254 1.000 17.99824 C ? A ? 110 C 1
   ATOM 2800 O . ALA A 128 ? 10.08930 -0.28598 22.57129 1.000 23.78656 O ? A ? 110 O 1
   ATOM 2801 CB . ALA A 128 ? 8.62444 1.48454 20.35062 1.000 19.79908 C ? A ? 110 CB 1
   ATOM 2802 H . ALA A 128 ? 10.77765 0.37095 19.79195 1.000 16.69373 H ? A ? 110 H 1
   ATOM 2803 HA . ALA A 128 ? 10.13609 2.54212 21.21629 1.000 17.68888 H ? A ? 110 HA 1
   ATOM 2804 HB1 . ALA A 128 ? 7.92786 1.88409 20.89471 1.000 23.76767 H ? A ? 110 HB1 1
   ATOM 2805 HB2 . ALA A 128 ? 8.69128 1.95191 19.50327 1.000 23.76767 H ? A ? 110 HB2 1
   ATOM 2806 HB3 . ALA A 128 ? 8.42733 0.54732 20.19679 1.000 23.76767 H ? A ? 110 HB3 1
   ATOM 2807 N A SER A 129 ? 9.48658 1.70284 23.45211 0.368 14.92650 N ? A ? 111 N 1
   ATOM 2808 CA A SER A 129 ? 9.45882 1.23471 24.82867 0.368 13.29739 C ? A ? 111 CA 1
   ATOM 2809 C A SER A 129 ? 8.10500 0.62927 25.19033 0.368 11.39443 C ? A ? 111 C 1
   ATOM 2810 O A SER A 129 ? 7.08126 0.90924 24.56418 0.368 13.07137 O ? A ? 111 O 1
   ATOM 2811 CB A SER A 129 ? 9.74549 2.38299 25.80379 0.368 14.24530 C ? A ? 111 CB 1
   ATOM 2812 OG A SER A 129 ? 10.71854 3.27981 25.31188 0.368 12.89847 O ? A ? 111 OG 1
   ATOM 2813 H A SER A 129 ? 9.24497 2.52308 23.36031 0.368 17.92057 H ? A ? 111 H 1
   ATOM 2814 HA A SER A 129 ? 10.14207 0.55245 24.92126 0.368 15.96565 H ? A ? 111 HA 1
   ATOM 2815 HB2 A SER A 129 ? 8.92205 2.87287 25.95498 0.368 17.10314 H ? A ? 111 HB2 1
   ATOM 2816 HB3 A SER A 129 ? 10.06579 2.00685 26.63855 0.368 17.10314 H ? A ? 111 HB3 1
   ATOM 2817 HG A SER A 129 ? 10.40921 3.71028 24.66027 0.368 15.48694 H ? A ? 111 HG 1
   ATOM 2818 N B SER A 129 ? 9.50915 1.69899 23.45276 0.632 14.87531 N ? A ? 111 N 1
   ATOM 2819 CA B SER A 129 ? 9.48112 1.18517 24.81170 0.632 13.20207 C ? A ? 111 CA 1
   ATOM 2820 C B SER A 129 ? 8.09885 0.66551 25.18705 0.632 11.27932 C ? A ? 111 C 1
   ATOM 2821 O B SER A 129 ? 7.07561 1.09833 24.65432 0.632 12.78135 O ? A ? 111 O 1
   ATOM 2822 CB B SER A 129 ? 9.88762 2.27780 25.80409 0.632 14.07904 C ? A ? 111 CB 1
   ATOM 2823 OG B SER A 129 ? 11.25130 2.61269 25.67571 0.632 16.55280 O ? A ? 111 OG 1
   ATOM 2824 H B SER A 129 ? 9.28739 2.52645 23.37701 0.632 17.85915 H ? A ? 111 H 1
   ATOM 2825 HA B SER A 129 ? 10.10797 0.44731 24.87104 0.632 15.85126 H ? A ? 111 HA 1
   ATOM 2826 HB2 B SER A 129 ? 9.35359 3.06949 25.63396 0.632 16.90362 H ? A ? 111 HB2 1
   ATOM 2827 HB3 B SER A 129 ? 9.72765 1.95711 26.70547 0.632 16.90362 H ? A ? 111 HB3 1
   ATOM 2828 HG B SER A 129 ? 11.44570 3.23419 26.20632 0.632 19.87214 H ? A ? 111 HG 1
   ATOM 2829 N A ALA A 130 ? 8.10870 -0.17870 26.25004 0.368 13.50912 N ? A ? 112 N 1
   ATOM 2830 CA A ALA A 130 ? 6.85608 -0.60694 26.85656 0.368 13.21180 C ? A ? 112 CA 1
   ATOM 2831 C A ALA A 130 ? 6.03159 0.60954 27.26024 0.368 12.79509 C ? A ? 112 C 1
   ATOM 2832 O A ALA A 130 ? 6.55343 1.57692 27.82429 0.368 15.52292 O ? A ? 112 O 1
   ATOM 2833 CB A ALA A 130 ? 7.12177 -1.48410 28.07791 0.368 18.97201 C ? A ? 112 CB 1
   ATOM 2834 H A ALA A 130 ? 8.81533 -0.48790 26.63039 0.368 16.21972 H ? A ? 112 H 1
   ATOM 2835 HA A ALA A 130 ? 6.35135 -1.13266 26.21643 0.368 15.86293 H ? A ? 112 HA 1
   ATOM 2836 HB1 A ALA A 130 ? 6.27363 -1.76849 28.45300 0.368 22.77519 H ? A ? 112 HB1 1
   ATOM 2837 HB2 A ALA A 130 ? 7.63865 -2.25803 27.80448 0.368 22.77519 H ? A ? 112 HB2 1
   ATOM 2838 HB3 A ALA A 130 ? 7.61786 -0.97001 28.73404 0.368 22.77519 H ? A ? 112 HB3 1
   ATOM 2839 N B ALA A 130 ? 8.08335 -0.24957 26.15551 0.632 13.43901 N ? A ? 112 N 1
   ATOM 2840 CA B ALA A 130 ? 6.83487 -0.62308 26.80080 0.632 13.13518 C ? A ? 112 CA 1
   ATOM 2841 C B ALA A 130 ? 6.04609 0.62648 27.17260 0.632 12.74907 C ? A ? 112 C 1
   ATOM 2842 O B ALA A 130 ? 6.60843 1.62448 27.63275 0.632 15.86529 O ? A ? 112 O 1
   ATOM 2843 CB B ALA A 130 ? 7.10162 -1.45544 28.05406 0.632 19.11251 C ? A ? 112 CB 1
   ATOM 2844 H B ALA A 130 ? 8.77692 -0.66279 26.45185 0.632 16.13559 H ? A ? 112 H 1
   ATOM 2845 HA B ALA A 130 ? 6.30945 -1.16308 26.18987 0.632 15.77099 H ? A ? 112 HA 1
   ATOM 2846 HB1 B ALA A 130 ? 6.25385 -1.70155 28.45607 0.632 22.94379 H ? A ? 112 HB1 1
   ATOM 2847 HB2 B ALA A 130 ? 7.59336 -2.25342 27.80442 0.632 22.94379 H ? A ? 112 HB2 1
   ATOM 2848 HB3 B ALA A 130 ? 7.62305 -0.92746 28.67875 0.632 22.94379 H ? A ? 112 HB3 1
   ATOM 2849 N . GLY A 131 ? 4.73014 0.54339 26.97808 1.000 14.49673 N ? A ? 113 N 1
   ATOM 2850 CA . GLY A 131 ? 3.83967 1.64581 27.19430 1.000 12.57121 C ? A ? 113 CA 1
   ATOM 2851 C . GLY A 131 ? 3.54672 2.44948 25.95544 1.000 16.43674 C ? A ? 113 C 1
   ATOM 2852 O . GLY A 131 ? 2.56587 3.19923 25.93793 1.000 17.59162 O ? A ? 113 O 1
   ATOM 2853 HA2 . GLY A 131 ? 2.99796 1.30689 27.53718 1.000 15.09423 H ? A ? 113 HA2 1
   ATOM 2854 HA3 . GLY A 131 ? 4.23155 2.24160 27.85185 1.000 15.09423 H ? A ? 113 HA3 1
   ATOM 2855 H A GLY A 131 ? 4.34474 -0.15333 26.65304 0.368 17.40485 H ? A ? 113 H 1
   ATOM 2856 H B GLY A 131 ? 4.33066 -0.17033 26.71233 0.632 17.40485 H ? A ? 113 H 1
   ATOM 2857 N . THR A 132 ? 4.37796 2.33295 24.92642 1.000 10.54307 N ? A ? 114 N 1
   ATOM 2858 CA . THR A 132 ? 4.12932 3.05586 23.69376 1.000 12.90121 C ? A ? 114 CA 1
   ATOM 2859 C . THR A 132 ? 2.83639 2.55473 23.07591 1.000 15.09604 C ? A ? 114 C 1
   ATOM 2860 O . THR A 132 ? 2.59809 1.34575 23.01674 1.000 11.92590 O ? A ? 114 O 1
   ATOM 2861 H . THR A 132 ? 5.08621 1.84518 24.91940 1.000 12.66046 H ? A ? 114 H 1
   ATOM 2862 HA . THR A 132 ? 4.05638 4.00466 23.88178 1.000 15.49023 H ? A ? 114 HA 1
   ATOM 2863 CB A THR A 132 ? 5.27499 2.87096 22.70856 0.738 19.07936 C ? A ? 114 CB 1
   ATOM 2864 OG1 A THR A 132 ? 6.50627 3.24397 23.33554 0.738 18.82822 O ? A ? 114 OG1 1
   ATOM 2865 CG2 A THR A 132 ? 5.04208 3.73327 21.46786 0.738 16.46552 C ? A ? 114 CG2 1
   ATOM 2866 HB A THR A 132 ? 5.32933 1.94337 22.43011 0.738 22.90401 H ? A ? 114 HB 1
   ATOM 2867 HG1 A THR A 132 ? 6.47816 4.05115 23.56633 0.738 22.60264 H ? A ? 114 HG1 1
   ATOM 2868 HG21 A THR A 132 ? 5.80921 3.67817 20.87678 0.738 19.76740 H ? A ? 114 HG21 1
   ATOM 2869 HG22 A THR A 132 ? 4.25525 3.42437 20.99208 0.738 19.76740 H ? A ? 114 HG22 1
   ATOM 2870 HG23 A THR A 132 ? 4.91017 4.65866 21.72700 0.738 19.76740 H ? A ? 114 HG23 1
   ATOM 2871 CB B THR A 132 ? 5.28553 2.87716 22.71775 0.262 18.89980 C ? A ? 114 CB 1
   ATOM 2872 OG1 B THR A 132 ? 6.48727 3.38509 23.30883 0.262 18.70058 O ? A ? 114 OG1 1
   ATOM 2873 CG2 B THR A 132 ? 5.00168 3.62512 21.41961 0.262 16.59803 C ? A ? 114 CG2 1
   ATOM 2874 HB B THR A 132 ? 5.39969 1.93651 22.51027 0.262 22.68854 H ? A ? 114 HB 1
   ATOM 2875 HG1 B THR A 132 ? 7.12729 3.30766 22.77033 0.262 22.44947 H ? A ? 114 HG1 1
   ATOM 2876 HG21 B THR A 132 ? 5.79395 3.63088 20.85999 0.262 19.92641 H ? A ? 114 HG21 1
   ATOM 2877 HG22 B THR A 132 ? 4.27943 3.19199 20.93828 0.262 19.92641 H ? A ? 114 HG22 1
   ATOM 2878 HG23 B THR A 132 ? 4.74637 4.54066 21.61324 0.262 19.92641 H ? A ? 114 HG23 1
   ATOM 2879 N A GLN A 133 ? 2.02512 3.47920 22.57563 0.539 11.95927 N ? A ? 115 N 1
   ATOM 2880 CA A GLN A 133 ? 0.77197 3.13494 21.91755 0.539 14.35807 C ? A ? 115 CA 1
   ATOM 2881 C A GLN A 133 ? 1.00912 2.94425 20.42519 0.539 12.92067 C ? A ? 115 C 1
   ATOM 2882 O A GLN A 133 ? 1.62139 3.79868 19.77451 0.539 13.19328 O ? A ? 115 O 1
   ATOM 2883 CB A GLN A 133 ? -0.26347 4.22777 22.16711 0.539 19.80903 C ? A ? 115 CB 1
   ATOM 2884 CG A GLN A 133 ? -0.78103 4.26246 23.59192 0.539 17.55343 C ? A ? 115 CG 1
   ATOM 2885 CD A GLN A 133 ? -1.78630 3.15786 23.88035 0.539 16.34222 C ? A ? 115 CD 1
   ATOM 2886 OE1 A GLN A 133 ? -2.35532 2.55151 22.96792 0.539 24.71282 O ? A ? 115 OE1 1
   ATOM 2887 NE2 A GLN A 133 ? -2.01308 2.89598 25.15598 0.539 18.36636 N ? A ? 115 NE2 1
   ATOM 2888 H A GLN A 133 ? 2.18088 4.32445 22.60551 0.539 14.35990 H ? A ? 115 H 1
   ATOM 2889 HA A GLN A 133 ? 0.42736 2.30035 22.27195 0.539 17.23846 H ? A ? 115 HA 1
   ATOM 2890 HB2 A GLN A 133 ? 0.13998 5.08920 21.97720 0.539 23.77961 H ? A ? 115 HB2 1
   ATOM 2891 HB3 A GLN A 133 ? -1.02125 4.07966 21.57997 0.539 23.77961 H ? A ? 115 HB3 1
   ATOM 2892 HG2 A GLN A 133 ? -0.03455 4.15534 24.20200 0.539 21.07289 H ? A ? 115 HG2 1
   ATOM 2893 HG3 A GLN A 133 ? -1.21808 5.11410 23.74875 0.539 21.07289 H ? A ? 115 HG3 1
   ATOM 2894 HE21 A GLN A 133 ? -1.60133 3.34078 25.76608 0.539 22.04842 H ? A ? 115 HE21 1
   ATOM 2895 HE22 A GLN A 133 ? -2.57238 2.28079 25.37583 0.539 22.04842 H ? A ? 115 HE22 1
   ATOM 2896 N B GLN A 133 ? 1.97964 3.48612 22.66301 0.461 12.02703 N ? A ? 115 N 1
   ATOM 2897 CA B GLN A 133 ? 0.78994 3.12512 21.90919 0.461 14.37944 C ? A ? 115 CA 1
   ATOM 2898 C B GLN A 133 ? 1.19195 2.81589 20.47428 0.461 13.05672 C ? A ? 115 C 1
   ATOM 2899 O B GLN A 133 ? 2.08716 3.45851 19.91178 0.461 10.12331 O ? A ? 115 O 1
   ATOM 2900 CB B GLN A 133 ? -0.24866 4.24618 21.92636 0.461 19.80203 C ? A ? 115 CB 1
   ATOM 2901 CG B GLN A 133 ? -1.58885 3.85318 21.26556 0.461 25.32717 C ? A ? 115 CG 1
   ATOM 2902 CD B GLN A 133 ? -2.41441 5.05342 20.80123 0.461 24.91887 C ? A ? 115 CD 1
   ATOM 2903 OE1 B GLN A 133 ? -3.17846 5.62317 21.57545 0.461 32.22261 O ? A ? 115 OE1 1
   ATOM 2904 NE2 B GLN A 133 ? -2.27115 5.42963 19.53016 0.461 19.24045 N ? A ? 115 NE2 1
   ATOM 2905 H B GLN A 133 ? 2.06714 4.32936 22.80754 0.461 14.44121 H ? A ? 115 H 1
   ATOM 2906 HA B GLN A 133 ? 0.37294 2.34693 22.31097 0.461 17.26410 H ? A ? 115 HA 1
   ATOM 2907 HB2 B GLN A 133 ? -0.43127 4.48953 22.84741 0.461 23.77122 H ? A ? 115 HB2 1
   ATOM 2908 HB3 B GLN A 133 ? 0.10724 5.00989 21.44575 0.461 23.77122 H ? A ? 115 HB3 1
   ATOM 2909 HG2 B GLN A 133 ? -1.40543 3.30097 20.48947 0.461 30.40138 H ? A ? 115 HG2 1
   ATOM 2910 HG3 B GLN A 133 ? -2.12100 3.35728 21.90728 0.461 30.40138 H ? A ? 115 HG3 1
   ATOM 2911 HE21 B GLN A 133 ? -1.73320 5.00194 19.01315 0.461 23.09731 H ? A ? 115 HE21 1
   ATOM 2912 HE22 B GLN A 133 ? -2.71669 6.09997 19.22730 0.461 23.09731 H ? A ? 115 HE22 1
   ATOM 2913 N . CYS A 134 ? 0.53121 1.81736 19.89175 1.000 10.81943 N ? A ? 116 N 1
   ATOM 2914 CA . CYS A 134 ? 0.76708 1.41477 18.51571 1.000 10.54441 C ? A ? 116 CA 1
   ATOM 2915 C . CYS A 134 ? -0.54364 1.07940 17.82536 1.000 10.90555 C ? A ? 116 C 1
   ATOM 2916 O . CYS A 134 ? -1.57630 0.88000 18.46236 1.000 11.90396 O ? A ? 116 O 1
   ATOM 2917 CB . CYS A 134 ? 1.68279 0.19046 18.44613 1.000 11.80490 C ? A ? 116 CB 1
   ATOM 2918 SG . CYS A 134 ? 3.21433 0.41706 19.38169 1.000 12.55238 S ? A ? 116 SG 1
   ATOM 2919 HA . CYS A 134 ? 1.17548 2.16444 18.05515 1.000 12.66208 H ? A ? 116 HA 1
   ATOM 2920 HB2 . CYS A 134 ? 1.21533 -0.57574 18.81397 1.000 14.17466 H ? A ? 116 HB2 1
   ATOM 2921 HB3 . CYS A 134 ? 1.91724 0.02278 17.51995 1.000 14.17466 H ? A ? 116 HB3 1
   ATOM 2922 H A CYS A 134 ? 0.05070 1.25333 20.32830 0.539 12.99210 H ? A ? 116 H 1
   ATOM 2923 H B CYS A 134 ? -0.07263 1.34889 20.28610 0.461 12.99210 H ? A ? 116 H 1
   ATOM 2924 N . LEU A 135 ? -0.47412 0.99481 16.49492 1.000 8.61010 N ? A ? 117 N 1
   ATOM 2925 CA . LEU A 135 ? -1.59863 0.62351 15.64226 1.000 7.29423 C ? A ? 117 CA 1
   ATOM 2926 C . LEU A 135 ? -1.28462 -0.69946 14.94902 1.000 8.47864 C ? A ? 117 C 1
   ATOM 2927 O . LEU A 135 ? -0.28454 -0.80478 14.23157 1.000 7.52113 O ? A ? 117 O 1
   ATOM 2928 CB . LEU A 135 ? -1.87006 1.71667 14.60579 1.000 8.95576 C ? A ? 117 CB 1
   ATOM 2929 CG . LEU A 135 ? -2.96765 1.38386 13.60300 1.000 9.74422 C ? A ? 117 CG 1
   ATOM 2930 CD1 . LEU A 135 ? -4.30938 1.41481 14.31432 1.000 10.98215 C ? A ? 117 CD1 1
   ATOM 2931 CD2 . LEU A 135 ? -2.96815 2.29213 12.38687 1.000 13.26905 C ? A ? 117 CD2 1
   ATOM 2932 H . LEU A 135 ? 0.24346 1.15474 16.04873 1.000 10.34090 H ? A ? 117 H 1
   ATOM 2933 HA . LEU A 135 ? -2.39176 0.49942 16.18673 1.000 8.76186 H ? A ? 117 HA 1
   ATOM 2934 HB2 . LEU A 135 ? -2.13520 2.52440 15.07288 1.000 10.75569 H ? A ? 117 HB2 1
   ATOM 2935 HB3 . LEU A 135 ? -1.05443 1.87539 14.10534 1.000 10.75569 H ? A ? 117 HB3 1
   ATOM 2936 HG . LEU A 135 ? -2.80259 0.49500 13.25145 1.000 11.70185 H ? A ? 117 HG 1
   ATOM 2937 HD11 . LEU A 135 ? -5.01056 1.21423 13.67478 1.000 13.18736 H ? A ? 117 HD11 1
   ATOM 2938 HD12 . LEU A 135 ? -4.30716 0.75114 15.02173 1.000 13.18736 H ? A ? 117 HD12 1
   ATOM 2939 HD13 . LEU A 135 ? -4.44728 2.29837 14.69010 1.000 13.18736 H ? A ? 117 HD13 1
   ATOM 2940 HD21 . LEU A 135 ? -3.68531 2.02280 11.79185 1.000 15.93163 H ? A ? 117 HD21 1
   ATOM 2941 HD22 . LEU A 135 ? -3.10495 3.20770 12.67656 1.000 15.93163 H ? A ? 117 HD22 1
   ATOM 2942 HD23 . LEU A 135 ? -2.11450 2.21281 11.93312 1.000 15.93163 H ? A ? 117 HD23 1
   ATOM 2943 N A ILE A 136 ? -2.12617 -1.70150 15.19622 0.689 8.17560 N ? A ? 118 N 1
   ATOM 2944 CA A ILE A 136 ? -2.02257 -3.02995 14.59935 0.689 8.14966 C ? A ? 118 CA 1
   ATOM 2945 C A ILE A 136 ? -3.16303 -3.15244 13.59480 0.689 9.05740 C ? A ? 118 C 1
   ATOM 2946 O A ILE A 136 ? -4.28195 -2.70910 13.86796 0.689 8.02263 O ? A ? 118 O 1
   ATOM 2947 CB A ILE A 136 ? -2.09599 -4.12149 15.68796 0.689 8.74217 C ? A ? 118 CB 1
   ATOM 2948 CG1 A ILE A 136 ? -1.12272 -3.80827 16.83671 0.689 8.00798 C ? A ? 118 CG1 1
   ATOM 2949 CG2 A ILE A 136 ? -1.79976 -5.48915 15.08720 0.689 9.42155 C ? A ? 118 CG2 1
   ATOM 2950 CD1 A ILE A 136 ? -1.30540 -4.67961 18.07365 0.689 10.45531 C ? A ? 118 CD1 1
   ATOM 2951 H A ILE A 136 ? -2.79581 -1.63160 15.73129 0.689 9.81950 H ? A ? 118 H 1
   ATOM 2952 HA A ILE A 136 ? -1.18125 -3.14065 14.12943 0.689 9.78836 H ? A ? 118 HA 1
   ATOM 2953 HB A ILE A 136 ? -2.99600 -4.13183 16.04959 0.689 10.49938 H ? A ? 118 HB 1
   ATOM 2954 HG12 A ILE A 136 ? -0.21593 -3.93846 16.51783 0.689 9.61835 H ? A ? 118 HG12 1
   ATOM 2955 HG13 A ILE A 136 ? -1.25010 -2.88541 17.10690 0.689 9.61835 H ? A ? 118 HG13 1
   ATOM 2956 HG21 A ILE A 136 ? -1.82572 -6.15574 15.79139 0.689 11.31464 H ? A ? 118 HG21 1
   ATOM 2957 HG22 A ILE A 136 ? -2.47005 -5.69104 14.41575 0.689 11.31464 H ? A ? 118 HG22 1
   ATOM 2958 HG23 A ILE A 136 ? -0.91921 -5.47152 14.68072 0.689 11.31464 H ? A ? 118 HG23 1
   ATOM 2959 HD11 A ILE A 136 ? -0.73840 -4.34177 18.78447 0.689 12.55515 H ? A ? 118 HD11 1
   ATOM 2960 HD12 A ILE A 136 ? -2.23511 -4.64704 18.34838 0.689 12.55515 H ? A ? 118 HD12 1
   ATOM 2961 HD13 A ILE A 136 ? -1.05626 -5.59170 17.85703 0.689 12.55515 H ? A ? 118 HD13 1
   ATOM 2962 N B ILE A 136 ? -2.14294 -1.69789 15.15128 0.311 8.19365 N ? A ? 118 N 1
   ATOM 2963 CA B ILE A 136 ? -1.97392 -3.02797 14.56957 0.311 8.15365 C ? A ? 118 CA 1
   ATOM 2964 C B ILE A 136 ? -3.16198 -3.28884 13.65398 0.311 9.09872 C ? A ? 118 C 1
   ATOM 2965 O B ILE A 136 ? -4.31308 -3.10754 14.06386 0.311 8.16640 O ? A ? 118 O 1
   ATOM 2966 CB B ILE A 136 ? -1.86311 -4.11162 15.65948 0.311 8.71153 C ? A ? 118 CB 1
   ATOM 2967 CG1 B ILE A 136 ? -0.68841 -3.79388 16.59041 0.311 8.14728 C ? A ? 118 CG1 1
   ATOM 2968 CG2 B ILE A 136 ? -1.70903 -5.48816 15.02681 0.311 9.48810 C ? A ? 118 CG2 1
   ATOM 2969 CD1 B ILE A 136 ? -0.60961 -4.67486 17.82065 0.311 7.80932 C ? A ? 118 CD1 1
   ATOM 2970 H B ILE A 136 ? -2.85015 -1.62628 15.63536 0.311 9.84115 H ? A ? 118 H 1
   ATOM 2971 HA B ILE A 136 ? -1.16380 -3.05444 14.03675 0.311 9.79316 H ? A ? 118 HA 1
   ATOM 2972 HB B ILE A 136 ? -2.67808 -4.11558 16.18552 0.311 10.46261 H ? A ? 118 HB 1
   ATOM 2973 HG12 B ILE A 136 ? 0.13809 -3.90660 16.09534 0.311 9.78552 H ? A ? 118 HG12 1
   ATOM 2974 HG13 B ILE A 136 ? -0.77198 -2.87571 16.89187 0.311 9.78552 H ? A ? 118 HG13 1
   ATOM 2975 HG21 B ILE A 136 ? -1.56062 -6.14275 15.72708 0.311 11.39450 H ? A ? 118 HG21 1
   ATOM 2976 HG22 B ILE A 136 ? -2.51904 -5.70383 14.53868 0.311 11.39450 H ? A ? 118 HG22 1
   ATOM 2977 HG23 B ILE A 136 ? -0.95156 -5.47430 14.42105 0.311 11.39450 H ? A ? 118 HG23 1
   ATOM 2978 HD11 B ILE A 136 ? 0.08112 -4.33339 18.40988 0.311 9.37996 H ? A ? 118 HD11 1
   ATOM 2979 HD12 B ILE A 136 ? -1.46714 -4.66188 18.27383 0.311 9.37996 H ? A ? 118 HD12 1
   ATOM 2980 HD13 B ILE A 136 ? -0.39353 -5.58017 17.54746 0.311 9.37996 H ? A ? 118 HD13 1
   ATOM 2981 N . SER A 137 ? -2.88835 -3.72957 12.42527 1.000 8.35891 N ? A ? 119 N 1
   ATOM 2982 CA . SER A 137 ? -3.92293 -3.80563 11.39223 1.000 8.82825 C ? A ? 119 CA 1
   ATOM 2983 C . SER A 137 ? -3.81186 -5.07762 10.55713 1.000 8.63678 C ? A ? 119 C 1
   ATOM 2984 O . SER A 137 ? -2.74757 -5.70037 10.47785 1.000 9.06928 O ? A ? 119 O 1
   ATOM 2985 CB . SER A 137 ? -3.86725 -2.53987 10.51082 1.000 9.50777 C ? A ? 119 CB 1
   ATOM 2986 OG . SER A 137 ? -2.57086 -2.32614 9.98511 1.000 8.17363 O ? A ? 119 OG 1
   ATOM 2987 HA . SER A 137 ? -4.79537 -3.87336 11.81074 1.000 10.60268 H ? A ? 119 HA 1
   ATOM 2988 HB2 . SER A 137 ? -4.48981 -2.64429 9.77433 1.000 11.41810 H ? A ? 119 HB2 1
   ATOM 2989 HB3 . SER A 137 ? -4.11638 -1.77270 11.04959 1.000 11.41810 H ? A ? 119 HB3 1
   ATOM 2990 HG . SER A 137 ? -2.20232 -3.06292 9.82099 1.000 9.81713 H ? A ? 119 HG 1
   ATOM 2991 H A SER A 137 ? -2.13076 -4.07554 12.21087 0.689 10.03947 H ? A ? 119 H 1
   ATOM 2992 H B SER A 137 ? -2.11108 -3.99028 12.16550 0.311 10.03947 H ? A ? 119 H 1
   ATOM 2993 N . GLY A 138 ? -4.95520 -5.50385 10.01710 1.000 7.33890 N ? A ? 120 N 1
   ATOM 2994 CA . GLY A 138 ? -4.99791 -6.68545 9.17588 1.000 6.99113 C ? A ? 120 CA 1
   ATOM 2995 C . GLY A 138 ? -6.40471 -7.14628 8.84143 1.000 8.27467 C ? A ? 120 C 1
   ATOM 2996 O . GLY A 138 ? -7.40956 -6.60724 9.33408 1.000 8.79627 O ? A ? 120 O 1
   ATOM 2997 H . GLY A 138 ? -5.71795 -5.12187 10.12617 1.000 8.81546 H ? A ? 120 H 1
   ATOM 2998 HA2 . GLY A 138 ? -4.53844 -6.49733 8.34258 1.000 8.39814 H ? A ? 120 HA2 1
   ATOM 2999 HA3 . GLY A 138 ? -4.54433 -7.41318 9.62929 1.000 8.39814 H ? A ? 120 HA3 1
   ATOM 3000 N A TRP A 139 ? -6.45496 -8.16787 7.98242 0.338 7.61336 N ? A ? 121 N 1
   ATOM 3001 CA A TRP A 139 ? -7.69637 -8.75845 7.50622 0.338 9.39947 C ? A ? 121 CA 1
   ATOM 3002 C A TRP A 139 ? -7.99519 -10.10024 8.16625 0.338 10.26313 C ? A ? 121 C 1
   ATOM 3003 O A TRP A 139 ? -8.79565 -10.88325 7.63975 0.338 10.76279 O ? A ? 121 O 1
   ATOM 3004 CB A TRP A 139 ? -7.64810 -8.93004 5.98287 0.338 10.52759 C ? A ? 121 CB 1
   ATOM 3005 CG A TRP A 139 ? -7.68476 -7.64140 5.20493 0.338 8.58901 C ? A ? 121 CG 1
   ATOM 3006 CD1 A TRP A 139 ? -8.79089 -6.92183 4.86155 0.338 9.72563 C ? A ? 121 CD1 1
   ATOM 3007 CD2 A TRP A 139 ? -6.56519 -6.93371 4.66425 0.338 9.07246 C ? A ? 121 CD2 1
   ATOM 3008 NE1 A TRP A 139 ? -8.42954 -5.80384 4.14646 0.338 9.40519 N ? A ? 121 NE1 1
   ATOM 3009 CE2 A TRP A 139 ? -7.06725 -5.79176 4.00737 0.338 7.97791 C ? A ? 121 CE2 1
   ATOM 3010 CE3 A TRP A 139 ? -5.18608 -7.15842 4.66405 0.338 9.81249 C ? A ? 121 CE3 1
   ATOM 3011 CZ2 A TRP A 139 ? -6.24000 -4.87600 3.36578 0.338 8.02830 C ? A ? 121 CZ2 1
   ATOM 3012 CZ3 A TRP A 139 ? -4.36869 -6.25010 4.03306 0.338 8.14997 C ? A ? 121 CZ3 1
   ATOM 3013 CH2 A TRP A 139 ? -4.89695 -5.12275 3.38583 0.338 9.69249 C ? A ? 121 CH2 1
   ATOM 3014 H A TRP A 139 ? -5.75582 -8.54516 7.65309 0.338 9.14481 H ? A ? 121 H 1
   ATOM 3015 HA A TRP A 139 ? -8.42169 -8.15173 7.72231 0.338 11.28815 H ? A ? 121 HA 1
   ATOM 3016 HB2 A TRP A 139 ? -6.82581 -9.38880 5.74991 0.338 12.64188 H ? A ? 121 HB2 1
   ATOM 3017 HB3 A TRP A 139 ? -8.41283 -9.45949 5.70759 0.338 12.64188 H ? A ? 121 HB3 1
   ATOM 3018 HD1 A TRP A 139 ? -9.66469 -7.15380 5.07965 0.338 11.67953 H ? A ? 121 HD1 1
   ATOM 3019 HE1 A TRP A 139 ? -8.96993 -5.21035 3.83766 0.338 11.29500 H ? A ? 121 HE1 1
   ATOM 3020 HE3 A TRP A 139 ? -4.82787 -7.90773 5.08253 0.338 11.78377 H ? A ? 121 HE3 1
   ATOM 3021 HZ2 A TRP A 139 ? -6.58755 -4.12570 2.94017 0.338 9.64273 H ? A ? 121 HZ2 1
   ATOM 3022 HZ3 A TRP A 139 ? -3.44862 -6.38558 4.03538 0.338 9.78874 H ? A ? 121 HZ3 1
   ATOM 3023 HH2 A TRP A 139 ? -4.31953 -4.53030 2.96099 0.338 11.63976 H ? A ? 121 HH2 1
   ATOM 3024 N B TRP A 139 ? -6.44754 -8.16982 7.97541 0.662 7.53283 N ? A ? 121 N 1
   ATOM 3025 CA B TRP A 139 ? -7.67578 -8.79403 7.49716 0.662 9.36001 C ? A ? 121 CA 1
   ATOM 3026 C B TRP A 139 ? -7.91771 -10.15800 8.13807 0.662 10.18599 C ? A ? 121 C 1
   ATOM 3027 O B TRP A 139 ? -8.60635 -11.00683 7.55778 0.662 10.76635 O ? A ? 121 O 1
   ATOM 3028 CB B TRP A 139 ? -7.63801 -8.94683 5.97000 0.662 10.56095 C ? A ? 121 CB 1
   ATOM 3029 CG B TRP A 139 ? -7.79857 -7.66164 5.18598 0.662 8.53439 C ? A ? 121 CG 1
   ATOM 3030 CD1 B TRP A 139 ? -8.96756 -7.03436 4.86685 0.662 9.81415 C ? A ? 121 CD1 1
   ATOM 3031 CD2 B TRP A 139 ? -6.75472 -6.86962 4.61453 0.662 8.83876 C ? A ? 121 CD2 1
   ATOM 3032 NE1 B TRP A 139 ? -8.71562 -5.89595 4.13533 0.662 10.29437 N ? A ? 121 NE1 1
   ATOM 3033 CE2 B TRP A 139 ? -7.36383 -5.77433 3.96599 0.662 7.63437 C ? A ? 121 CE2 1
   ATOM 3034 CE3 B TRP A 139 ? -5.36359 -6.98709 4.57293 0.662 9.81680 C ? A ? 121 CE3 1
   ATOM 3035 CZ2 B TRP A 139 ? -6.62992 -4.80292 3.29789 0.662 7.70040 C ? A ? 121 CZ2 1
   ATOM 3036 CZ3 B TRP A 139 ? -4.64282 -6.03037 3.92067 0.662 8.53787 C ? A ? 121 CZ3 1
   ATOM 3037 CH2 B TRP A 139 ? -5.27426 -4.94576 3.28396 0.662 8.75197 C ? A ? 121 CH2 1
   ATOM 3038 H B TRP A 139 ? -5.74311 -8.53131 7.63969 0.662 9.04818 H ? A ? 121 H 1
   ATOM 3039 HA B TRP A 139 ? -8.41732 -8.21356 7.72970 0.662 11.24079 H ? A ? 121 HA 1
   ATOM 3040 HB2 B TRP A 139 ? -6.78284 -9.33181 5.72226 0.662 12.68191 H ? A ? 121 HB2 1
   ATOM 3041 HB3 B TRP A 139 ? -8.35823 -9.53969 5.70410 0.662 12.68191 H ? A ? 121 HB3 1
   ATOM 3042 HD1 B TRP A 139 ? -9.81416 -7.33347 5.10915 0.662 11.78576 H ? A ? 121 HD1 1
   ATOM 3043 HE1 B TRP A 139 ? -9.30957 -5.35151 3.83465 0.662 12.36202 H ? A ? 121 HE1 1
   ATOM 3044 HE3 B TRP A 139 ? -4.93655 -7.70458 4.98250 0.662 11.78893 H ? A ? 121 HE3 1
   ATOM 3045 HZ2 B TRP A 139 ? -7.04582 -4.08507 2.87763 0.662 9.24926 H ? A ? 121 HZ2 1
   ATOM 3046 HZ3 B TRP A 139 ? -3.71546 -6.09609 3.89620 0.662 10.25422 H ? A ? 121 HZ3 1
   ATOM 3047 HH2 B TRP A 139 ? -4.75499 -4.31214 2.84375 0.662 10.51115 H ? A ? 121 HH2 1
   ATOM 3048 N A GLY A 140 ? -7.37822 -10.37674 9.30740 0.338 8.70208 N ? A ? 122 N 1
   ATOM 3049 CA A GLY A 140 ? -7.53951 -11.65556 9.95321 0.338 10.91515 C ? A ? 122 CA 1
   ATOM 3050 C A GLY A 140 ? -8.87159 -11.82570 10.65708 0.338 9.77618 C ? A ? 122 C 1
   ATOM 3051 O A GLY A 140 ? -9.72865 -10.94291 10.69569 0.338 10.22912 O ? A ? 122 O 1
   ATOM 3052 H A GLY A 140 ? -6.85915 -9.83266 9.72470 0.338 10.45127 H ? A ? 122 H 1
   ATOM 3053 HA2 A GLY A 140 ? -7.46138 -12.35667 9.28745 0.338 13.10696 H ? A ? 122 HA2 1
   ATOM 3054 HA3 A GLY A 140 ? -6.83665 -11.76632 10.61246 0.338 13.10696 H ? A ? 122 HA3 1
   ATOM 3055 N B GLY A 140 ? -7.36904 -10.38863 9.32154 0.662 8.60482 N ? A ? 122 N 1
   ATOM 3056 CA B GLY A 140 ? -7.50943 -11.67035 9.96370 0.662 10.93013 C ? A ? 122 CA 1
   ATOM 3057 C B GLY A 140 ? -8.83028 -11.85621 10.68188 0.662 9.63580 C ? A ? 122 C 1
   ATOM 3058 O B GLY A 140 ? -9.71315 -10.99801 10.70451 0.662 10.22140 O ? A ? 122 O 1
   ATOM 3059 H B GLY A 140 ? -6.91118 -9.81395 9.76843 0.662 10.33456 H ? A ? 122 H 1
   ATOM 3060 HA2 B GLY A 140 ? -7.43209 -12.36816 9.29439 0.662 13.12494 H ? A ? 122 HA2 1
   ATOM 3061 HA3 B GLY A 140 ? -6.79774 -11.77641 10.61419 0.662 13.12494 H ? A ? 122 HA3 1
   ATOM 3062 N A ASN A 141 ? -9.02742 -13.02170 11.21760 0.338 12.23776 N ? A ? 123 N 1
   ATOM 3063 CA A ASN A 141 ? -10.20528 -13.40011 11.98669 0.338 13.04549 C ? A ? 123 CA 1
   ATOM 3064 C A ASN A 141 ? -10.52839 -12.36094 13.04951 0.338 13.31333 C ? A ? 123 C 1
   ATOM 3065 O A ASN A 141 ? -9.63286 -11.83370 13.71400 0.338 11.31389 O ? A ? 123 O 1
   ATOM 3066 CB A ASN A 141 ? -9.90912 -14.76066 12.62523 0.338 12.87865 C ? A ? 123 CB 1
   ATOM 3067 CG A ASN A 141 ? -11.12952 -15.45080 13.15951 0.338 17.27825 C ? A ? 123 CG 1
   ATOM 3068 OD1 A ASN A 141 ? -12.19967 -14.85767 13.28180 0.338 15.86911 O ? A ? 123 OD1 1
   ATOM 3069 ND2 A ASN A 141 ? -10.96938 -16.72469 13.50874 0.338 18.04972 N ? A ? 123 ND2 1
   ATOM 3070 H A ASN A 141 ? -8.44560 -13.65285 11.16519 0.338 14.69409 H ? A ? 123 H 1
   ATOM 3071 HA A ASN A 141 ? -10.98884 -13.46283 11.41836 0.338 15.66337 H ? A ? 123 HA 1
   ATOM 3072 HB2 A ASN A 141 ? -9.50961 -15.33958 11.95729 0.338 15.46316 H ? A ? 123 HB2 1
   ATOM 3073 HB3 A ASN A 141 ? -9.29371 -14.63241 13.36396 0.338 15.46316 H ? A ? 123 HB3 1
   ATOM 3074 HD21 A ASN A 141 ? -11.63419 -17.17163 13.82160 0.338 21.66845 H ? A ? 123 HD21 1
   ATOM 3075 HD22 A ASN A 141 ? -10.20106 -17.10113 13.42161 0.338 21.66845 H ? A ? 123 HD22 1
   ATOM 3076 N B ASN A 141 ? -8.94274 -13.04007 11.27360 0.662 12.18678 N ? A ? 123 N 1
   ATOM 3077 CA B ASN A 141 ? -10.10320 -13.45021 12.05111 0.662 13.07899 C ? A ? 123 CA 1
   ATOM 3078 C B ASN A 141 ? -10.48821 -12.39456 13.07732 0.662 13.35326 C ? A ? 123 C 1
   ATOM 3079 O B ASN A 141 ? -9.62701 -11.82781 13.75512 0.662 11.24826 O ? A ? 123 O 1
   ATOM 3080 CB B ASN A 141 ? -9.72645 -14.77444 12.72500 0.662 12.56969 C ? A ? 123 CB 1
   ATOM 3081 CG B ASN A 141 ? -10.88499 -15.47690 13.35216 0.662 17.82245 C ? A ? 123 CG 1
   ATOM 3082 OD1 B ASN A 141 ? -12.02981 -15.04350 13.24020 0.662 15.84278 O ? A ? 123 OD1 1
   ATOM 3083 ND2 B ASN A 141 ? -10.59841 -16.59782 14.01319 0.662 15.64145 N ? A ? 123 ND2 1
   ATOM 3084 H B ASN A 141 ? -8.33608 -13.64862 11.23857 0.662 14.63291 H ? A ? 123 H 1
   ATOM 3085 HA B ASN A 141 ? -10.88616 -13.56873 11.49090 0.662 15.70356 H ? A ? 123 HA 1
   ATOM 3086 HB2 B ASN A 141 ? -9.34584 -15.36749 12.05842 0.662 15.09241 H ? A ? 123 HB2 1
   ATOM 3087 HB3 B ASN A 141 ? -9.07520 -14.59680 13.42158 0.662 15.09241 H ? A ? 123 HB3 1
   ATOM 3088 HD21 B ASN A 141 ? -11.22647 -17.04455 14.39474 0.662 18.77852 H ? A ? 123 HD21 1
   ATOM 3089 HD22 B ASN A 141 ? -9.78540 -16.87454 14.05828 0.662 18.77852 H ? A ? 123 HD22 1
   ATOM 3090 N A THR A 142 ? -11.82471 -12.06814 13.21411 0.338 12.36040 N ? A ? 124 N 1
   ATOM 3091 CA A THR A 142 ? -12.26963 -11.10008 14.21079 0.338 11.76751 C ? A ? 124 CA 1
   ATOM 3092 C A THR A 142 ? -12.95468 -11.75882 15.41089 0.338 12.75898 C ? A ? 124 C 1
   ATOM 3093 O A THR A 142 ? -13.63928 -11.07837 16.17937 0.338 12.59145 O ? A ? 124 O 1
   ATOM 3094 CB A THR A 142 ? -13.21844 -10.06540 13.59887 0.338 12.13766 C ? A ? 124 CB 1
   ATOM 3095 OG1 A THR A 142 ? -14.43481 -10.70756 13.18694 0.338 13.96038 O ? A ? 124 OG1 1
   ATOM 3096 CG2 A THR A 142 ? -12.57473 -9.36242 12.40777 0.338 12.22458 C ? A ? 124 CG2 1
   ATOM 3097 H A THR A 142 ? -12.46214 -12.42069 12.75696 0.338 14.84126 H ? A ? 124 H 1
   ATOM 3098 HA A THR A 142 ? -11.47768 -10.63647 14.52507 0.338 14.12979 H ? A ? 124 HA 1
   ATOM 3099 HB A THR A 142 ? -13.42247 -9.38911 14.26362 0.338 14.57397 H ? A ? 124 HB 1
   ATOM 3100 HG1 A THR A 142 ? -14.26742 -11.30123 12.61672 0.338 16.76123 H ? A ? 124 HG1 1
   ATOM 3101 HG21 A THR A 142 ? -13.23836 -8.83648 11.93461 0.338 14.67827 H ? A ? 124 HG21 1
   ATOM 3102 HG22 A THR A 142 ? -11.86613 -8.77444 12.71283 0.338 14.67827 H ? A ? 124 HG22 1
   ATOM 3103 HG23 A THR A 142 ? -12.19973 -10.01771 11.79877 0.338 14.67827 H ? A ? 124 HG23 1
   ATOM 3104 N B THR A 142 ? -11.79487 -12.12575 13.18908 0.662 12.25296 N ? A ? 124 N 1
   ATOM 3105 CA B THR A 142 ? -12.29711 -11.19068 14.19402 0.662 11.74394 C ? A ? 124 CA 1
   ATOM 3106 C B THR A 142 ? -12.86988 -11.88691 15.42749 0.662 12.73127 C ? A ? 124 C 1
   ATOM 3107 O B THR A 142 ? -13.24241 -11.20807 16.38906 0.662 10.42697 O ? A ? 124 O 1
   ATOM 3108 CB B THR A 142 ? -13.36700 -10.26180 13.59588 0.662 12.21571 C ? A ? 124 CB 1
   ATOM 3109 OG1 B THR A 142 ? -14.46677 -11.04336 13.10916 0.662 13.92419 O ? A ? 124 OG1 1
   ATOM 3110 CG2 B THR A 142 ? -12.78031 -9.42202 12.46296 0.662 11.96001 C ? A ? 124 CG2 1
   ATOM 3111 H B THR A 142 ? -12.40566 -12.47366 12.69360 0.662 14.71233 H ? A ? 124 H 1
   ATOM 3112 HA B THR A 142 ? -11.55289 -10.63682 14.47733 0.662 14.10150 H ? A ? 124 HA 1
   ATOM 3113 HB B THR A 142 ? -13.68914 -9.65426 14.28000 0.662 14.66764 H ? A ? 124 HB 1
   ATOM 3114 HG1 B THR A 142 ? -14.19749 -11.58870 12.52977 0.662 16.71781 H ? A ? 124 HG1 1
   ATOM 3115 HG21 B THR A 142 ? -13.48802 -8.94236 12.00474 0.662 14.36079 H ? A ? 124 HG21 1
   ATOM 3116 HG22 B THR A 142 ? -12.14537 -8.78122 12.81950 0.662 14.36079 H ? A ? 124 HG22 1
   ATOM 3117 HG23 B THR A 142 ? -12.32524 -9.99528 11.82642 0.662 14.36079 H ? A ? 124 HG23 1
   ATOM 3118 N A LYS A 143 ? -12.80593 -13.06881 15.58487 0.338 15.46641 N ? A ? 125 N 1
   ATOM 3119 CA A LYS A 143 ? -13.40014 -13.74992 16.72872 0.338 16.95377 C ? A ? 125 CA 1
   ATOM 3120 C A LYS A 143 ? -12.34861 -14.58974 17.43642 0.338 17.69888 C ? A ? 125 C 1
   ATOM 3121 O A LYS A 143 ? -11.47766 -15.18203 16.79386 0.338 19.55925 O ? A ? 125 O 1
   ATOM 3122 CB A LYS A 143 ? -14.59011 -14.61226 16.29780 0.338 19.38512 C ? A ? 125 CB 1
   ATOM 3123 CG A LYS A 143 ? -15.92501 -13.86073 16.32214 0.338 21.03490 C ? A ? 125 CG 1
   ATOM 3124 CD A LYS A 143 ? -16.10166 -12.96364 15.10364 0.338 23.61723 C ? A ? 125 CD 1
   ATOM 3125 CE A LYS A 143 ? -17.08328 -11.82191 15.37092 0.338 26.85777 C ? A ? 125 CE 1
   ATOM 3126 NZ A LYS A 143 ? -16.87940 -10.68126 14.42940 0.338 12.83839 N ? A ? 125 NZ 1
   ATOM 3127 H A LYS A 143 ? -12.36570 -13.58269 15.05409 0.338 18.56847 H ? A ? 125 H 1
   ATOM 3128 HA A LYS A 143 ? -13.72226 -13.09655 17.36922 0.338 20.35330 H ? A ? 125 HA 1
   ATOM 3129 HB2 A LYS A 143 ? -14.43982 -14.92322 15.39137 0.338 23.27092 H ? A ? 125 HB2 1
   ATOM 3130 HB3 A LYS A 143 ? -14.66324 -15.36894 16.90029 0.338 23.27092 H ? A ? 125 HB3 1
   ATOM 3131 HG2 A LYS A 143 ? -16.65212 -14.50269 16.33256 0.338 25.25065 H ? A ? 125 HG2 1
   ATOM 3132 HG3 A LYS A 143 ? -15.96284 -13.30371 17.11536 0.338 25.25065 H ? A ? 125 HG3 1
   ATOM 3133 HD2 A LYS A 143 ? -15.24483 -12.57667 14.86491 0.338 28.34945 H ? A ? 125 HD2 1
   ATOM 3134 HD3 A LYS A 143 ? -16.44461 -13.49128 14.36548 0.338 28.34945 H ? A ? 125 HD3 1
   ATOM 3135 HE2 A LYS A 143 ? -17.99027 -12.14776 15.26097 0.338 32.23810 H ? A ? 125 HE2 1
   ATOM 3136 HE3 A LYS A 143 ? -16.95539 -11.49546 16.27533 0.338 32.23810 H ? A ? 125 HE3 1
   ATOM 3137 HZ1 A LYS A 143 ? -17.51218 -10.06772 14.55297 0.338 15.41485 H ? A ? 125 HZ1 1
   ATOM 3138 HZ2 A LYS A 143 ? -16.08384 -10.30823 14.57090 0.338 15.41485 H ? A ? 125 HZ2 1
   ATOM 3139 HZ3 A LYS A 143 ? -16.91750 -10.97015 13.58845 0.338 15.41485 H ? A ? 125 HZ3 1
   ATOM 3140 N B LYS A 143 ? -12.93000 -13.21273 15.44642 0.662 15.02679 N ? A ? 125 N 1
   ATOM 3141 CA B LYS A 143 ? -13.42415 -13.92783 16.61166 0.662 16.77536 C ? A ? 125 CA 1
   ATOM 3142 C B LYS A 143 ? -12.29269 -14.61271 17.36471 0.662 17.55707 C ? A ? 125 C 1
   ATOM 3143 O B LYS A 143 ? -11.32148 -15.08289 16.76726 0.662 19.66796 O ? A ? 125 O 1
   ATOM 3144 CB B LYS A 143 ? -14.46629 -14.95967 16.19432 0.662 18.81610 C ? A ? 125 CB 1
   ATOM 3145 CG B LYS A 143 ? -15.69647 -14.33402 15.57521 0.662 20.16415 C ? A ? 125 CG 1
   ATOM 3146 CD B LYS A 143 ? -16.72352 -15.40728 15.26163 0.662 29.75709 C ? A ? 125 CD 1
   ATOM 3147 CE B LYS A 143 ? -18.14389 -14.87165 15.25131 0.662 39.35342 C ? A ? 125 CE 1
   ATOM 3148 NZ B LYS A 143 ? -19.12026 -15.97490 14.97634 0.662 56.87533 N ? A ? 125 NZ 1
   ATOM 3149 H B LYS A 143 ? -12.68936 -13.71904 14.79423 0.662 18.04093 H ? A ? 125 H 1
   ATOM 3150 HA B LYS A 143 ? -13.82986 -13.29480 17.22450 0.662 20.13921 H ? A ? 125 HA 1
   ATOM 3151 HB2 B LYS A 143 ? -14.07289 -15.55862 15.54056 0.662 22.58809 H ? A ? 125 HB2 1
   ATOM 3152 HB3 B LYS A 143 ? -14.74565 -15.46009 16.97691 0.662 22.58809 H ? A ? 125 HB3 1
   ATOM 3153 HG2 B LYS A 143 ? -16.08854 -13.70018 16.19603 0.662 24.20576 H ? A ? 125 HG2 1
   ATOM 3154 HG3 B LYS A 143 ? -15.45470 -13.88436 14.75044 0.662 24.20576 H ? A ? 125 HG3 1
   ATOM 3155 HD2 B LYS A 143 ? -16.53650 -15.77854 14.38523 0.662 35.71728 H ? A ? 125 HD2 1
   ATOM 3156 HD3 B LYS A 143 ? -16.67025 -16.10337 15.93507 0.662 35.71728 H ? A ? 125 HD3 1
   ATOM 3157 HE2 B LYS A 143 ? -18.35107 -14.48405 16.11603 0.662 47.23288 H ? A ? 125 HE2 1
   ATOM 3158 HE3 B LYS A 143 ? -18.23270 -14.20021 14.55692 0.662 47.23288 H ? A ? 125 HE3 1
   ATOM 3159 HZ1 B LYS A 143 ? -19.94959 -15.65206 14.96674 0.662 68.25917 H ? A ? 125 HZ1 1
   ATOM 3160 HZ2 B LYS A 143 ? -18.94565 -16.34607 14.18650 0.662 68.25917 H ? A ? 125 HZ2 1
   ATOM 3161 HZ3 B LYS A 143 ? -19.06048 -16.59880 15.60822 0.662 68.25917 H ? A ? 125 HZ3 1
   ATOM 3162 N A SER A 144 ? -12.42395 -14.61522 18.76936 0.338 18.90001 N ? A ? 126 N 1
   ATOM 3163 CA A SER A 144 ? -11.45604 -15.35553 19.56866 0.338 19.69031 C ? A ? 126 CA 1
   ATOM 3164 C A SER A 144 ? -11.81328 -16.82845 19.69667 0.338 25.82924 C ? A ? 126 C 1
   ATOM 3165 O A SER A 144 ? -10.93399 -17.64405 19.99471 0.338 23.60505 O ? A ? 126 O 1
   ATOM 3166 CB A SER A 144 ? -11.34212 -14.73844 20.96315 0.338 22.05473 C ? A ? 126 CB 1
   ATOM 3167 OG A SER A 144 ? -12.61509 -14.65555 21.58154 0.338 24.19502 O ? A ? 126 OG 1
   ATOM 3168 H A SER A 144 ? -13.02667 -14.21137 19.23112 0.338 22.68879 H ? A ? 126 H 1
   ATOM 3169 HA A SER A 144 ? -10.58763 -15.29146 19.14127 0.338 23.63715 H ? A ? 126 HA 1
   ATOM 3170 HB2 A SER A 144 ? -10.76169 -15.29292 21.50771 0.338 26.47446 H ? A ? 126 HB2 1
   ATOM 3171 HB3 A SER A 144 ? -10.97023 -13.84603 20.88447 0.338 26.47446 H ? A ? 126 HB3 1
   ATOM 3172 HG A SER A 144 ? -12.53042 -14.41693 22.38247 0.338 29.04280 H ? A ? 126 HG 1
   ATOM 3173 N B SER A 144 ? -12.43262 -14.66543 18.69022 0.662 18.83596 N ? A ? 126 N 1
   ATOM 3174 CA B SER A 144 ? -11.46675 -15.35009 19.54044 0.662 19.63975 C ? A ? 126 CA 1
   ATOM 3175 C B SER A 144 ? -11.80090 -16.82266 19.73629 0.662 25.89455 C ? A ? 126 C 1
   ATOM 3176 O B SER A 144 ? -10.95351 -17.57554 20.22849 0.662 23.59691 O ? A ? 126 O 1
   ATOM 3177 CB B SER A 144 ? -11.37325 -14.66292 20.90606 0.662 22.10910 C ? A ? 126 CB 1
   ATOM 3178 OG B SER A 144 ? -12.64821 -14.57455 21.51779 0.662 24.24450 O ? A ? 126 OG 1
   ATOM 3179 H B SER A 144 ? -13.08523 -14.30831 19.12170 0.662 22.61193 H ? A ? 126 H 1
   ATOM 3180 HA B SER A 144 ? -10.59157 -15.29166 19.12625 0.662 23.57647 H ? A ? 126 HA 1
   ATOM 3181 HB2 B SER A 144 ? -10.78395 -15.17843 21.47865 0.662 26.53969 H ? A ? 126 HB2 1
   ATOM 3182 HB3 B SER A 144 ? -11.01898 -13.76808 20.78507 0.662 26.53969 H ? A ? 126 HB3 1
   ATOM 3183 HG B SER A 144 ? -12.56408 -14.37839 22.33022 0.662 29.10217 H ? A ? 126 HG 1
   ATOM 3184 N A SER A 145 ? -13.07963 -17.18325 19.48782 0.338 26.44268 N ? A ? 127 N 1
   ATOM 3185 CA A SER A 145 ? -13.51987 -18.57081 19.50438 0.338 25.38549 C ? A ? 127 CA 1
   ATOM 3186 C A SER A 145 ? -13.92641 -19.04454 18.11546 0.338 31.10382 C ? A ? 127 C 1
   ATOM 3187 O A SER A 145 ? -13.36728 -20.01096 17.59199 0.338 39.68467 O ? A ? 127 O 1
   ATOM 3188 CB A SER A 145 ? -14.68958 -18.73673 20.48371 0.338 30.63127 C ? A ? 127 CB 1
   ATOM 3189 OG A SER A 145 ? -14.26845 -18.54031 21.82141 0.338 38.73255 O ? A ? 127 OG 1
   ATOM 3190 H A SER A 145 ? -13.71392 -16.62401 19.33123 0.338 31.73999 H ? A ? 127 H 1
   ATOM 3191 HA A SER A 145 ? -12.78843 -19.12898 19.81151 0.338 30.47137 H ? A ? 127 HA 1
   ATOM 3192 HB2 A SER A 145 ? -15.37361 -18.08297 20.27018 0.338 36.76630 H ? A ? 127 HB2 1
   ATOM 3193 HB3 A SER A 145 ? -15.04869 -19.63349 20.39556 0.338 36.76630 H ? A ? 127 HB3 1
   ATOM 3194 HG A SER A 145 ? -14.04239 -17.73957 21.93680 0.338 46.48783 H ? A ? 127 HG 1
   ATOM 3195 N B SER A 145 ? -13.00880 -17.24967 19.37010 0.662 26.66426 N ? A ? 127 N 1
   ATOM 3196 CA B SER A 145 ? -13.32774 -18.67148 19.35143 0.662 24.23894 C ? A ? 127 CA 1
   ATOM 3197 C B SER A 145 ? -13.88221 -19.07707 17.99368 0.662 31.12127 C ? A ? 127 C 1
   ATOM 3198 O B SER A 145 ? -13.39118 -20.02542 17.37494 0.662 39.53417 O ? A ? 127 O 1
   ATOM 3199 CB B SER A 145 ? -14.31459 -19.01952 20.46035 0.662 31.10765 C ? A ? 127 CB 1
   ATOM 3200 OG B SER A 145 ? -13.62970 -19.14478 21.69385 0.662 34.20146 O ? A ? 127 OG 1
   ATOM 3201 H B SER A 145 ? -13.65598 -16.73687 19.12970 0.662 32.00589 H ? A ? 127 H 1
   ATOM 3202 HA B SER A 145 ? -12.51676 -19.17924 19.51077 0.662 29.09551 H ? A ? 127 HA 1
   ATOM 3203 HB2 B SER A 145 ? -14.97606 -18.31371 20.53246 0.662 37.33795 H ? A ? 127 HB2 1
   ATOM 3204 HB3 B SER A 145 ? -14.74879 -19.86081 20.24916 0.662 37.33795 H ? A ? 127 HB3 1
   ATOM 3205 HG B SER A 145 ? -13.21271 -18.43577 21.86422 0.662 41.05053 H ? A ? 127 HG 1
   ATOM 3206 N . GLY A 146 ? -14.89072 -18.37814 17.49961 1.000 29.82934 N ? A ? 128 N 1
   ATOM 3207 CA . GLY A 146 ? -15.37247 -18.76346 16.19347 1.000 41.44723 C ? A ? 128 CA 1
   ATOM 3208 C . GLY A 146 ? -14.38227 -18.48169 15.07978 1.000 31.65129 C ? A ? 128 C 1
   ATOM 3209 O . GLY A 146 ? -13.17139 -18.34143 15.30081 1.000 23.41290 O ? A ? 128 O 1
   ATOM 3210 HA2 . GLY A 146 ? -15.56343 -19.71448 16.19387 1.000 49.74545 H ? A ? 128 HA2 1
   ATOM 3211 HA3 . GLY A 146 ? -16.18949 -18.27739 16.00083 1.000 49.74545 H ? A ? 128 HA3 1
   ATOM 3212 H A GLY A 146 ? -15.28654 -17.68795 17.82606 0.338 35.80399 H ? A ? 128 H 1
   ATOM 3213 H B GLY A 146 ? -15.28692 -17.71689 17.88089 0.662 35.80399 H ? A ? 128 H 1
   ATOM 3214 N . THR A 147 ? -14.89713 -18.41598 13.85886 1.000 28.46563 N ? A ? 129 N 1
   ATOM 3215 CA . THR A 147 ? -14.15527 -17.86795 12.73636 1.000 22.93987 C ? A ? 129 CA 1
   ATOM 3216 C . THR A 147 ? -15.06327 -16.92842 11.96765 1.000 19.51274 C ? A ? 129 C 1
   ATOM 3217 O . THR A 147 ? -16.18554 -17.29338 11.60084 1.000 20.04693 O ? A ? 129 O 1
   ATOM 3218 H . THR A 147 ? -15.68717 -18.68740 13.65447 1.000 34.16753 H ? A ? 129 H 1
   ATOM 3219 HA . THR A 147 ? -13.39127 -17.36618 13.06108 1.000 27.53662 H ? A ? 129 HA 1
   ATOM 3220 CB A THR A 147 ? -13.64194 -18.97375 11.81937 0.398 23.97275 C ? A ? 129 CB 1
   ATOM 3221 OG1 A THR A 147 ? -13.17951 -20.06864 12.61927 0.398 27.87685 O ? A ? 129 OG1 1
   ATOM 3222 CG2 A THR A 147 ? -12.50233 -18.46236 10.95989 0.398 23.66588 C ? A ? 129 CG2 1
   ATOM 3223 HB A THR A 147 ? -14.35430 -19.27363 11.23327 0.398 28.77607 H ? A ? 129 HB 1
   ATOM 3224 HG1 A THR A 147 ? -12.81774 -20.64852 12.13095 0.398 33.46100 H ? A ? 129 HG1 1
   ATOM 3225 HG21 A THR A 147 ? -12.10339 -19.19632 10.46689 0.398 28.40783 H ? A ? 129 HG21 1
   ATOM 3226 HG22 A THR A 147 ? -12.83208 -17.80248 10.33003 0.398 28.40783 H ? A ? 129 HG22 1
   ATOM 3227 HG23 A THR A 147 ? -11.82346 -18.05260 11.51858 0.398 28.40783 H ? A ? 129 HG23 1
   ATOM 3228 CB B THR A 147 ? -13.64768 -18.96411 11.79867 0.206 23.91512 C ? A ? 129 CB 1
   ATOM 3229 OG1 B THR A 147 ? -14.76439 -19.67505 11.24967 0.206 18.26885 O ? A ? 129 OG1 1
   ATOM 3230 CG2 B THR A 147 ? -12.74454 -19.93021 12.54235 0.206 25.94562 C ? A ? 129 CG2 1
   ATOM 3231 HB B THR A 147 ? -13.13310 -18.56495 11.07980 0.206 28.70693 H ? A ? 129 HB 1
   ATOM 3232 HG1 B THR A 147 ? -14.49625 -20.25111 10.70026 0.206 21.93140 H ? A ? 129 HG1 1
   ATOM 3233 HG21 B THR A 147 ? -12.37800 -20.58319 11.92578 0.206 31.14352 H ? A ? 129 HG21 1
   ATOM 3234 HG22 B THR A 147 ? -12.01442 -19.44715 12.96006 0.206 31.14352 H ? A ? 129 HG22 1
   ATOM 3235 HG23 B THR A 147 ? -13.24877 -20.39401 13.22904 0.206 31.14352 H ? A ? 129 HG23 1
   ATOM 3236 CB C THR A 147 ? -13.59924 -18.94284 11.81568 0.396 23.94753 C ? A ? 129 CB 1
   ATOM 3237 OG1 C THR A 147 ? -12.46377 -19.55638 12.43531 0.396 23.45771 O ? A ? 129 OG1 1
   ATOM 3238 CG2 C THR A 147 ? -13.14796 -18.32399 10.52060 0.396 22.36368 C ? A ? 129 CG2 1
   ATOM 3239 HB C THR A 147 ? -14.28388 -19.60652 11.63768 0.396 28.74581 H ? A ? 129 HB 1
   ATOM 3240 HG1 C THR A 147 ? -12.69370 -19.92759 13.15290 0.396 28.15803 H ? A ? 129 HG1 1
   ATOM 3241 HG21 C THR A 147 ? -12.37822 -18.80234 10.17480 0.396 26.84519 H ? A ? 129 HG21 1
   ATOM 3242 HG22 C THR A 147 ? -13.86332 -18.36409 9.86673 0.396 26.84519 H ? A ? 129 HG22 1
   ATOM 3243 HG23 C THR A 147 ? -12.90383 -17.39617 10.66359 0.396 26.84519 H ? A ? 129 HG23 1
   ATOM 3244 N A SER A 148 ? -14.57228 -15.72057 11.72164 0.355 15.06995 N ? A ? 130 N 1
   ATOM 3245 CA A SER A 148 ? -15.29408 -14.74992 10.90867 0.355 14.25150 C ? A ? 130 CA 1
   ATOM 3246 C A SER A 148 ? -14.25438 -13.84251 10.27540 0.355 15.91881 C ? A ? 130 C 1
   ATOM 3247 O A SER A 148 ? -13.58333 -13.08711 10.98722 0.355 14.47858 O ? A ? 130 O 1
   ATOM 3248 CB A SER A 148 ? -16.28090 -13.94835 11.74500 0.355 15.67677 C ? A ? 130 CB 1
   ATOM 3249 OG A SER A 148 ? -16.97799 -13.02259 10.93112 0.355 16.37750 O ? A ? 130 OG 1
   ATOM 3250 H A SER A 148 ? -13.81625 -15.43589 12.01656 0.355 18.09272 H ? A ? 130 H 1
   ATOM 3251 HA A SER A 148 ? -15.79138 -15.20666 10.21226 0.355 17.11057 H ? A ? 130 HA 1
   ATOM 3252 HB2 A SER A 148 ? -16.91802 -14.55532 12.15313 0.355 18.82090 H ? A ? 130 HB2 1
   ATOM 3253 HB3 A SER A 148 ? -15.79598 -13.46511 12.43218 0.355 18.82090 H ? A ? 130 HB3 1
   ATOM 3254 HG A SER A 148 ? -16.44963 -12.66652 10.38372 0.355 19.66177 H ? A ? 130 HG 1
   ATOM 3255 N B SER A 148 ? -14.59372 -15.70965 11.75819 0.645 14.94286 N ? A ? 130 N 1
   ATOM 3256 CA B SER A 148 ? -15.24878 -14.79176 10.84264 0.645 14.16490 C ? A ? 130 CA 1
   ATOM 3257 C B SER A 148 ? -14.15966 -13.90825 10.26836 0.645 15.95818 C ? A ? 130 C 1
   ATOM 3258 O B SER A 148 ? -13.39380 -13.30841 11.02819 0.645 14.11643 O ? A ? 130 O 1
   ATOM 3259 CB B SER A 148 ? -16.30937 -13.94571 11.53313 0.645 15.36935 C ? A ? 130 CB 1
   ATOM 3260 OG B SER A 148 ? -17.00072 -13.16176 10.57646 0.645 16.29560 O ? A ? 130 OG 1
   ATOM 3261 H B SER A 148 ? -13.89189 -15.38795 12.13706 0.645 17.94022 H ? A ? 130 H 1
   ATOM 3262 HA B SER A 148 ? -15.69694 -15.28127 10.13523 0.645 17.00666 H ? A ? 130 HA 1
   ATOM 3263 HB2 B SER A 148 ? -16.93987 -14.52918 11.98361 0.645 18.45200 H ? A ? 130 HB2 1
   ATOM 3264 HB3 B SER A 148 ? -15.88126 -13.35981 12.17683 0.645 18.45200 H ? A ? 130 HB3 1
   ATOM 3265 HG B SER A 148 ? -16.45409 -12.71070 10.12553 0.645 19.56349 H ? A ? 130 HG 1
   ATOM 3266 N A TYR A 149 ? -14.11810 -13.91408 8.96651 0.355 12.86282 N ? A ? 131 N 1
   ATOM 3267 CA A TYR A 149 ? -13.14111 -13.05368 8.31833 0.355 12.58463 C ? A ? 131 CA 1
   ATOM 3268 C A TYR A 149 ? -13.80121 -11.80081 7.80466 0.355 15.89302 C ? A ? 131 C 1
   ATOM 3269 O A TYR A 149 ? -14.88956 -11.87291 7.20175 0.355 15.12397 O ? A ? 131 O 1
   ATOM 3270 CB A TYR A 149 ? -12.44433 -13.79063 7.18182 0.355 16.00251 C ? A ? 131 CB 1
   ATOM 3271 CG A TYR A 149 ? -11.27241 -14.57927 7.68712 0.355 15.04806 C ? A ? 131 CG 1
   ATOM 3272 CD1 A TYR A 149 ? -11.44059 -15.84811 8.22215 0.355 15.93010 C ? A ? 131 CD1 1
   ATOM 3273 CD2 A TYR A 149 ? -10.00146 -14.04110 7.66859 0.355 18.28513 C ? A ? 131 CD2 1
   ATOM 3274 CE1 A TYR A 149 ? -10.36073 -16.56409 8.70305 0.355 17.45244 C ? A ? 131 CE1 1
   ATOM 3275 CE2 A TYR A 149 ? -8.92659 -14.74333 8.14285 0.355 15.95865 C ? A ? 131 CE2 1
   ATOM 3276 CZ A TYR A 149 ? -9.10427 -15.99895 8.65821 0.355 18.03736 C ? A ? 131 CZ 1
   ATOM 3277 OH A TYR A 149 ? -7.99856 -16.66461 9.12454 0.355 21.02507 O ? A ? 131 OH 1
   ATOM 3278 H A TYR A 149 ? -14.56289 -14.43409 8.44559 0.355 15.44417 H ? A ? 131 H 1
   ATOM 3279 HA A TYR A 149 ? -12.46607 -12.79241 8.96405 0.355 15.11033 H ? A ? 131 HA 1
   ATOM 3280 HB2 A TYR A 149 ? -13.06973 -14.40321 6.76407 0.355 19.21178 H ? A ? 131 HB2 1
   ATOM 3281 HB3 A TYR A 149 ? -12.12393 -13.14781 6.52988 0.355 19.21178 H ? A ? 131 HB3 1
   ATOM 3282 HD1 A TYR A 149 ? -12.29141 -16.22193 8.25770 0.355 19.12489 H ? A ? 131 HD1 1
   ATOM 3283 HD2 A TYR A 149 ? -9.87311 -13.18547 7.32753 0.355 21.95093 H ? A ? 131 HD2 1
   ATOM 3284 HE1 A TYR A 149 ? -10.48040 -17.41742 9.05291 0.355 20.95170 H ? A ? 131 HE1 1
   ATOM 3285 HE2 A TYR A 149 ? -8.07627 -14.36772 8.11499 0.355 19.15915 H ? A ? 131 HE2 1
   ATOM 3286 HH A TYR A 149 ? -7.32600 -16.16240 9.09214 0.355 25.23886 H ? A ? 131 HH 1
   ATOM 3287 N B TYR A 149 ? -14.07745 -13.84377 8.94560 0.645 12.78840 N ? A ? 131 N 1
   ATOM 3288 CA B TYR A 149 ? -13.04779 -13.05263 8.29480 0.645 12.41275 C ? A ? 131 CA 1
   ATOM 3289 C B TYR A 149 ? -13.68489 -11.82590 7.67438 0.645 16.15073 C ? A ? 131 C 1
   ATOM 3290 O B TYR A 149 ? -14.64793 -11.94991 6.90031 0.645 15.08158 O ? A ? 131 O 1
   ATOM 3291 CB B TYR A 149 ? -12.31008 -13.88676 7.25631 0.645 15.80889 C ? A ? 131 CB 1
   ATOM 3292 CG B TYR A 149 ? -11.39160 -14.86617 7.93354 0.645 15.80080 C ? A ? 131 CG 1
   ATOM 3293 CD1 B TYR A 149 ? -11.85221 -16.10118 8.36283 0.645 15.72904 C ? A ? 131 CD1 1
   ATOM 3294 CD2 B TYR A 149 ? -10.07535 -14.53352 8.20154 0.645 17.27631 C ? A ? 131 CD2 1
   ATOM 3295 CE1 B TYR A 149 ? -11.01121 -16.98879 9.00440 0.645 17.76116 C ? A ? 131 CE1 1
   ATOM 3296 CE2 B TYR A 149 ? -9.23602 -15.40781 8.83873 0.645 17.93317 C ? A ? 131 CE2 1
   ATOM 3297 CZ B TYR A 149 ? -9.70501 -16.63225 9.24398 0.645 18.24717 C ? A ? 131 CZ 1
   ATOM 3298 OH B TYR A 149 ? -8.85715 -17.49576 9.88727 0.645 20.07739 O ? A ? 131 OH 1
   ATOM 3299 H B TYR A 149 ? -14.60802 -14.25052 8.40463 0.645 15.35486 H ? A ? 131 H 1
   ATOM 3300 HA B TYR A 149 ? -12.39442 -12.75493 8.94702 0.645 14.90408 H ? A ? 131 HA 1
   ATOM 3301 HB2 B TYR A 149 ? -12.95061 -14.38035 6.72059 0.645 18.97944 H ? A ? 131 HB2 1
   ATOM 3302 HB3 B TYR A 149 ? -11.78060 -13.30543 6.68833 0.645 18.97944 H ? A ? 131 HB3 1
   ATOM 3303 HD1 B TYR A 149 ? -12.74032 -16.33525 8.21665 0.645 18.88362 H ? A ? 131 HD1 1
   ATOM 3304 HD2 B TYR A 149 ? -9.75446 -13.69957 7.94373 0.645 20.74035 H ? A ? 131 HD2 1
   ATOM 3305 HE1 B TYR A 149 ? -11.32601 -17.82180 9.27253 0.645 21.32217 H ? A ? 131 HE1 1
   ATOM 3306 HE2 B TYR A 149 ? -8.35024 -15.17243 8.99652 0.645 21.52858 H ? A ? 131 HE2 1
   ATOM 3307 HH B TYR A 149 ? -8.09065 -17.15685 9.94405 0.645 24.10164 H ? A ? 131 HH 1
   ATOM 3308 N . PRO A 150 ? -13.21317 -10.63950 8.05132 1.000 13.60768 N ? A ? 132 N 1
   ATOM 3309 CA . PRO A 150 ? -13.76733 -9.40593 7.52052 1.000 14.46908 C ? A ? 132 CA 1
   ATOM 3310 C . PRO A 150 ? -13.20195 -9.24362 6.13396 1.000 12.63087 C ? A ? 132 C 1
   ATOM 3311 O . PRO A 150 ? -12.17242 -9.80085 5.76980 1.000 25.71796 O ? A ? 132 O 1
   ATOM 3312 CB . PRO A 150 ? -13.22677 -8.34753 8.48455 1.000 14.43661 C ? A ? 132 CB 1
   ATOM 3313 CG . PRO A 150 ? -11.85824 -8.85996 8.78494 1.000 12.14515 C ? A ? 132 CG 1
   ATOM 3314 CD . PRO A 150 ? -11.97965 -10.37372 8.82513 1.000 12.87878 C ? A ? 132 CD 1
   ATOM 3315 HA . PRO A 150 ? -14.73577 -9.35224 7.53274 1.000 17.37167 H ? A ? 132 HA 1
   ATOM 3316 HB2 . PRO A 150 ? -13.19601 -7.47862 8.05451 1.000 17.33271 H ? A ? 132 HB2 1
   ATOM 3317 HB3 . PRO A 150 ? -13.77450 -8.30291 9.28386 1.000 17.33271 H ? A ? 132 HB3 1
   ATOM 3318 HG2 . PRO A 150 ? -11.24490 -8.58318 8.08629 1.000 14.58295 H ? A ? 132 HG2 1
   ATOM 3319 HG3 . PRO A 150 ? -11.56145 -8.51649 9.64217 1.000 14.58295 H ? A ? 132 HG3 1
   ATOM 3320 HD2 . PRO A 150 ? -11.21212 -10.79249 8.40509 1.000 15.46332 H ? A ? 132 HD2 1
   ATOM 3321 HD3 . PRO A 150 ? -12.07085 -10.68824 9.73818 1.000 15.46332 H ? A ? 132 HD3 1
   ATOM 3322 N . ASP A 151 ? -13.87590 -8.49367 5.33996 1.000 19.28921 N ? A ? 133 N 1
   ATOM 3323 CA . ASP A 151 ? -13.22941 -8.26678 4.07687 1.000 15.55451 C ? A ? 133 CA 1
   ATOM 3324 C . ASP A 151 ? -12.58601 -6.90432 4.01657 1.000 10.49666 C ? A ? 133 C 1
   ATOM 3325 O . ASP A 151 ? -11.68073 -6.70486 3.20209 1.000 11.26617 O ? A ? 133 O 1
   ATOM 3326 H . ASP A 151 ? -14.64199 -8.13082 5.48505 1.000 23.15583 H ? A ? 133 H 1
   ATOM 3327 HA . ASP A 151 ? -12.50252 -8.88698 3.90992 1.000 18.67419 H ? A ? 133 HA 1
   ATOM 3328 CB A ASP A 151 ? -14.21140 -8.54233 2.97134 0.705 18.74854 C ? A ? 133 CB 1
   ATOM 3329 CG A ASP A 151 ? -14.47496 -10.02346 2.85539 0.705 12.47939 C ? A ? 133 CG 1
   ATOM 3330 OD1 A ASP A 151 ? -13.65640 -10.86189 3.34418 0.705 13.16675 O ? A ? 133 OD1 1
   ATOM 3331 OD2 A ASP A 151 ? -15.52600 -10.34745 2.30581 0.705 11.29630 O ? A ? 133 OD2 1
   ATOM 3332 HB2 A ASP A 151 ? -15.04958 -8.09291 3.16208 0.705 22.50703 H ? A ? 133 HB2 1
   ATOM 3333 HB3 A ASP A 151 ? -13.84933 -8.22561 2.12903 0.705 22.50703 H ? A ? 133 HB3 1
   ATOM 3334 CB B ASP A 151 ? -14.26026 -8.38337 2.94264 0.295 18.19548 C ? A ? 133 CB 1
   ATOM 3335 CG B ASP A 151 ? -15.19743 -9.58184 3.10546 0.295 16.53399 C ? A ? 133 CG 1
   ATOM 3336 OD1 B ASP A 151 ? -14.69854 -10.71517 3.24798 0.295 21.11245 O ? A ? 133 OD1 1
   ATOM 3337 OD2 B ASP A 151 ? -16.43578 -9.38406 3.08814 0.295 9.77956 O ? A ? 133 OD2 1
   ATOM 3338 HB2 B ASP A 151 ? -14.80317 -7.57969 2.92664 0.295 21.84335 H ? A ? 133 HB2 1
   ATOM 3339 HB3 B ASP A 151 ? -13.79099 -8.48355 2.09963 0.295 21.84335 H ? A ? 133 HB3 1
   ATOM 3340 N . VAL A 152 ? -12.96953 -6.00410 4.91201 1.000 12.22028 N ? A ? 134 N 1
   ATOM 3341 CA . VAL A 152 ? -12.35099 -4.69028 4.99852 1.000 9.42761 C ? A ? 134 CA 1
   ATOM 3342 C . VAL A 152 ? -11.28948 -4.70128 6.08975 1.000 9.23443 C ? A ? 134 C 1
   ATOM 3343 O . VAL A 152 ? -11.28930 -5.53603 6.99662 1.000 8.96293 O ? A ? 134 O 1
   ATOM 3344 H . VAL A 152 ? -13.59479 -6.13309 5.48821 1.000 14.67311 H ? A ? 134 H 1
   ATOM 3345 HA . VAL A 152 ? -11.90923 -4.50838 4.15433 1.000 11.32191 H ? A ? 134 HA 1
   ATOM 3346 CB A VAL A 152 ? -13.39449 -3.58124 5.25430 0.467 11.82956 C ? A ? 134 CB 1
   ATOM 3347 CG1 A VAL A 152 ? -14.45844 -3.59118 4.16009 0.467 12.50015 C ? A ? 134 CG1 1
   ATOM 3348 CG2 A VAL A 152 ? -14.03023 -3.73935 6.62644 0.467 14.54277 C ? A ? 134 CG2 1
   ATOM 3349 HB A VAL A 152 ? -12.94600 -2.72137 5.23501 0.467 14.20425 H ? A ? 134 HB 1
   ATOM 3350 HG11 A VAL A 152 ? -15.06563 -2.84840 4.30325 0.467 15.00895 H ? A ? 134 HG11 1
   ATOM 3351 HG12 A VAL A 152 ? -14.02469 -3.50224 3.29704 0.467 15.00895 H ? A ? 134 HG12 1
   ATOM 3352 HG13 A VAL A 152 ? -14.94545 -4.42908 4.20075 0.467 15.00895 H ? A ? 134 HG13 1
   ATOM 3353 HG21 A VAL A 152 ? -14.80757 -3.16189 6.68277 0.467 17.46010 H ? A ? 134 HG21 1
   ATOM 3354 HG22 A VAL A 152 ? -14.29600 -4.66446 6.74665 0.467 17.46010 H ? A ? 134 HG22 1
   ATOM 3355 HG23 A VAL A 152 ? -13.38325 -3.49023 7.30486 0.467 17.46010 H ? A ? 134 HG23 1
   ATOM 3356 CB B VAL A 152 ? -13.38447 -3.57033 5.24938 0.533 11.82887 C ? A ? 134 CB 1
   ATOM 3357 CG1 B VAL A 152 ? -14.26389 -3.38699 4.01249 0.533 12.59858 C ? A ? 134 CG1 1
   ATOM 3358 CG2 B VAL A 152 ? -14.21207 -3.86868 6.49098 0.533 14.87420 C ? A ? 134 CG2 1
   ATOM 3359 HB B VAL A 152 ? -12.92204 -2.73332 5.41207 0.533 14.20342 H ? A ? 134 HB 1
   ATOM 3360 HG11 B VAL A 152 ? -14.88773 -2.66181 4.17323 0.533 15.12707 H ? A ? 134 HG11 1
   ATOM 3361 HG12 B VAL A 152 ? -13.69964 -3.17556 3.25235 0.533 15.12707 H ? A ? 134 HG12 1
   ATOM 3362 HG13 B VAL A 152 ? -14.74932 -4.20998 3.84534 0.533 15.12707 H ? A ? 134 HG13 1
   ATOM 3363 HG21 B VAL A 152 ? -14.81381 -3.12587 6.65543 0.533 17.85782 H ? A ? 134 HG21 1
   ATOM 3364 HG22 B VAL A 152 ? -14.72166 -4.68071 6.34323 0.533 17.85782 H ? A ? 134 HG22 1
   ATOM 3365 HG23 B VAL A 152 ? -13.61602 -3.98522 7.24732 0.533 17.85782 H ? A ? 134 HG23 1
   ATOM 3366 N . LEU A 153 ? -10.36820 -3.74425 6.00872 1.000 7.22918 N ? A ? 135 N 1
   ATOM 3367 CA . LEU A 153 ? -9.22192 -3.74098 6.91211 1.000 7.54151 C ? A ? 135 CA 1
   ATOM 3368 C . LEU A 153 ? -9.64548 -3.33694 8.31508 1.000 8.17883 C ? A ? 135 C 1
   ATOM 3369 O . LEU A 153 ? -10.38874 -2.36774 8.49377 1.000 10.51777 O ? A ? 135 O 1
   ATOM 3370 CB . LEU A 153 ? -8.13929 -2.78995 6.40659 1.000 7.92988 C ? A ? 135 CB 1
   ATOM 3371 CG . LEU A 153 ? -6.81037 -2.75774 7.16635 1.000 8.09271 C ? A ? 135 CG 1
   ATOM 3372 CD1 . LEU A 153 ? -6.09424 -4.07620 7.02283 1.000 8.46396 C ? A ? 135 CD1 1
   ATOM 3373 CD2 . LEU A 153 ? -5.91648 -1.60773 6.66124 1.000 10.27910 C ? A ? 135 CD2 1
   ATOM 3374 H . LEU A 153 ? -10.38352 -3.09369 5.44646 1.000 8.68379 H ? A ? 135 H 1
   ATOM 3375 HA . LEU A 153 ? -8.85247 -4.63721 6.94624 1.000 9.05859 H ? A ? 135 HA 1
   ATOM 3376 HB2 . LEU A 153 ? -7.93274 -3.03644 5.49145 1.000 9.52463 H ? A ? 135 HB2 1
   ATOM 3377 HB3 . LEU A 153 ? -8.49966 -1.88981 6.43444 1.000 9.52463 H ? A ? 135 HB3 1
   ATOM 3378 HG . LEU A 153 ? -6.99171 -2.60502 8.10694 1.000 9.72002 H ? A ? 135 HG 1
   ATOM 3379 HD11 . LEU A 153 ? -5.26550 -4.04184 7.52573 1.000 10.16553 H ? A ? 135 HD11 1
   ATOM 3380 HD12 . LEU A 153 ? -6.66169 -4.78303 7.36822 1.000 10.16553 H ? A ? 135 HD12 1
   ATOM 3381 HD13 . LEU A 153 ? -5.90539 -4.23248 6.08431 1.000 10.16553 H ? A ? 135 HD13 1
   ATOM 3382 HD21 . LEU A 153 ? -5.07972 -1.61935 7.15175 1.000 12.34370 H ? A ? 135 HD21 1
   ATOM 3383 HD22 . LEU A 153 ? -5.74661 -1.73230 5.71439 1.000 12.34370 H ? A ? 135 HD22 1
   ATOM 3384 HD23 . LEU A 153 ? -6.37378 -0.76483 6.80718 1.000 12.34370 H ? A ? 135 HD23 1
   ATOM 3385 N . LYS A 154 ? -9.16830 -4.07996 9.30787 1.000 7.60878 N ? A ? 136 N 1
   ATOM 3386 CA . LYS A 154 ? -9.46976 -3.80361 10.70034 1.000 8.38764 C ? A ? 136 CA 1
   ATOM 3387 C . LYS A 154 ? -8.21358 -3.30124 11.40043 1.000 9.46937 C ? A ? 136 C 1
   ATOM 3388 O . LYS A 154 ? -7.08215 -3.60387 10.99644 1.000 9.19090 O ? A ? 136 O 1
   ATOM 3389 H . LYS A 154 ? -8.65774 -4.76249 9.19352 1.000 9.13932 H ? A ? 136 H 1
   ATOM 3390 HA . LYS A 154 ? -10.15795 -3.12171 10.74837 1.000 10.07394 H ? A ? 136 HA 1
   ATOM 3391 CB A LYS A 154 ? -10.00918 -5.04410 11.41436 0.440 9.77829 C ? A ? 136 CB 1
   ATOM 3392 CG A LYS A 154 ? -11.21883 -5.66673 10.74188 0.440 10.68644 C ? A ? 136 CG 1
   ATOM 3393 CD A LYS A 154 ? -12.36227 -4.67310 10.65550 0.440 8.80304 C ? A ? 136 CD 1
   ATOM 3394 CE A LYS A 154 ? -13.63233 -5.33749 10.17395 0.440 13.46608 C ? A ? 136 CE 1
   ATOM 3395 NZ A LYS A 154 ? -14.82832 -4.57653 10.64675 0.440 20.30704 N ? A ? 136 NZ 1
   ATOM 3396 HB2 A LYS A 154 ? -9.30941 -5.71522 11.44283 0.440 11.74272 H ? A ? 136 HB2 1
   ATOM 3397 HB3 A LYS A 154 ? -10.26781 -4.79602 12.31573 0.440 11.74272 H ? A ? 136 HB3 1
   ATOM 3398 HG2 A LYS A 154 ? -10.98270 -5.94238 9.84235 0.440 12.83250 H ? A ? 136 HG2 1
   ATOM 3399 HG3 A LYS A 154 ? -11.51616 -6.43333 11.25649 0.440 12.83250 H ? A ? 136 HG3 1
   ATOM 3400 HD2 A LYS A 154 ? -12.52847 -4.29626 11.53372 0.440 10.57243 H ? A ? 136 HD2 1
   ATOM 3401 HD3 A LYS A 154 ? -12.13006 -3.96845 10.03065 0.440 10.57243 H ? A ? 136 HD3 1
   ATOM 3402 HE2 A LYS A 154 ? -13.64151 -5.35788 9.20421 0.440 16.16807 H ? A ? 136 HE2 1
   ATOM 3403 HE3 A LYS A 154 ? -13.68076 -6.24035 10.52524 0.440 16.16807 H ? A ? 136 HE3 1
   ATOM 3404 HZ1 A LYS A 154 ? -15.52979 -5.12062 10.71007 0.440 24.37723 H ? A ? 136 HZ1 1
   ATOM 3405 HZ2 A LYS A 154 ? -14.66601 -4.22030 11.44604 0.440 24.37723 H ? A ? 136 HZ2 1
   ATOM 3406 HZ3 A LYS A 154 ? -15.02003 -3.92365 10.07308 0.440 24.37723 H ? A ? 136 HZ3 1
   ATOM 3407 CB B LYS A 154 ? -9.99552 -5.04549 11.42231 0.560 9.79261 C ? A ? 136 CB 1
   ATOM 3408 CG B LYS A 154 ? -11.35628 -5.51420 10.96149 0.560 10.56206 C ? A ? 136 CG 1
   ATOM 3409 CD B LYS A 154 ? -12.45114 -4.70023 11.61052 0.560 10.05433 C ? A ? 136 CD 1
   ATOM 3410 CE B LYS A 154 ? -13.81262 -5.17346 11.17641 0.560 17.40106 C ? A ? 136 CE 1
   ATOM 3411 NZ B LYS A 154 ? -14.87325 -4.31582 11.78383 0.560 10.44228 N ? A ? 136 NZ 1
   ATOM 3412 HB2 B LYS A 154 ? -9.37118 -5.77361 11.27764 0.560 11.75990 H ? A ? 136 HB2 1
   ATOM 3413 HB3 B LYS A 154 ? -10.06010 -4.84712 12.36961 0.560 11.75990 H ? A ? 136 HB3 1
   ATOM 3414 HG2 B LYS A 154 ? -11.42564 -5.41194 9.99939 0.560 12.68325 H ? A ? 136 HG2 1
   ATOM 3415 HG3 B LYS A 154 ? -11.47841 -6.44493 11.20585 0.560 12.68325 H ? A ? 136 HG3 1
   ATOM 3416 HD2 B LYS A 154 ? -12.38971 -4.78807 12.57458 0.560 12.07397 H ? A ? 136 HD2 1
   ATOM 3417 HD3 B LYS A 154 ? -12.35506 -3.76933 11.35541 0.560 12.07397 H ? A ? 136 HD3 1
   ATOM 3418 HE2 B LYS A 154 ? -13.88432 -5.11897 10.21060 0.560 20.89005 H ? A ? 136 HE2 1
   ATOM 3419 HE3 B LYS A 154 ? -13.94823 -6.08859 11.46804 0.560 20.89005 H ? A ? 136 HE3 1
   ATOM 3420 HZ1 B LYS A 154 ? -15.51235 -4.15297 11.18623 0.560 12.53951 H ? A ? 136 HZ1 1
   ATOM 3421 HZ2 B LYS A 154 ? -15.23268 -4.72776 12.48612 0.560 12.53951 H ? A ? 136 HZ2 1
   ATOM 3422 HZ3 B LYS A 154 ? -14.52339 -3.54218 12.05065 0.560 12.53951 H ? A ? 136 HZ3 1
   ATOM 3423 N . CYS A 155 ? -8.44414 -2.53931 12.46442 1.000 8.84689 N ? A ? 137 N 1
   ATOM 3424 CA . CYS A 155 ? -7.41727 -1.79401 13.17138 1.000 7.62553 C ? A ? 137 CA 1
   ATOM 3425 C . CYS A 155 ? -7.58051 -2.01367 14.66295 1.000 9.69923 C ? A ? 137 C 1
   ATOM 3426 O . CYS A 155 ? -8.68551 -2.24658 15.14789 1.000 11.42022 O ? A ? 137 O 1
   ATOM 3427 CB . CYS A 155 ? -7.51399 -0.29827 12.89474 1.000 9.81981 C ? A ? 137 CB 1
   ATOM 3428 SG . CYS A 155 ? -6.72651 0.28779 11.39610 1.000 9.69620 S ? A ? 137 SG 1
   ATOM 3429 H . CYS A 155 ? -9.22497 -2.43522 12.80949 1.000 10.62505 H ? A ? 137 H 1
   ATOM 3430 HA . CYS A 155 ? -6.54468 -2.10986 12.88900 1.000 9.15942 H ? A ? 137 HA 1
   ATOM 3431 HB2 . CYS A 155 ? -8.45311 -0.06326 12.83362 1.000 11.79255 H ? A ? 137 HB2 1
   ATOM 3432 HB3 . CYS A 155 ? -7.10175 0.17251 13.63591 1.000 11.79255 H ? A ? 137 HB3 1
   ATOM 3433 N . LEU A 156 ? -6.46843 -1.92129 15.38530 1.000 9.08265 N ? A ? 138 N 1
   ATOM 3434 CA . LEU A 156 ? -6.47745 -2.05639 16.83341 1.000 8.35781 C ? A ? 138 CA 1
   ATOM 3435 C . LEU A 156 ? -5.39218 -1.16171 17.40017 1.000 9.78362 C ? A ? 138 C 1
   ATOM 3436 O . LEU A 156 ? -4.24132 -1.25972 16.98519 1.000 10.56897 O ? A ? 138 O 1
   ATOM 3437 H . LEU A 156 ? -5.68764 -1.77897 15.05405 1.000 10.90796 H ? A ? 138 H 1
   ATOM 3438 HA . LEU A 156 ? -7.34307 -1.77862 17.17170 1.000 10.03815 H ? A ? 138 HA 1
   ATOM 3439 CB A LEU A 156 ? -6.24053 -3.50724 17.25507 0.165 10.02922 C ? A ? 138 CB 1
   ATOM 3440 CG A LEU A 156 ? -6.27649 -3.80749 18.75252 0.165 10.57755 C ? A ? 138 CG 1
   ATOM 3441 CD1 A LEU A 156 ? -7.67052 -3.56906 19.29819 0.165 11.34766 C ? A ? 138 CD1 1
   ATOM 3442 CD2 A LEU A 156 ? -5.82103 -5.23244 19.01933 0.165 10.62647 C ? A ? 138 CD2 1
   ATOM 3443 HB2 A LEU A 156 ? -6.92544 -4.05456 16.84003 0.165 12.04384 H ? A ? 138 HB2 1
   ATOM 3444 HB3 A LEU A 156 ? -5.36438 -3.77230 16.93412 0.165 12.04384 H ? A ? 138 HB3 1
   ATOM 3445 HG A LEU A 156 ? -5.66722 -3.21273 19.21722 0.165 12.70184 H ? A ? 138 HG 1
   ATOM 3446 HD11 A LEU A 156 ? -7.67289 -3.75425 20.25034 0.165 13.62597 H ? A ? 138 HD11 1
   ATOM 3447 HD12 A LEU A 156 ? -7.91752 -2.64439 19.14044 0.165 13.62597 H ? A ? 138 HD12 1
   ATOM 3448 HD13 A LEU A 156 ? -8.29238 -4.15951 18.84481 0.165 13.62597 H ? A ? 138 HD13 1
   ATOM 3449 HD21 A LEU A 156 ? -5.85794 -5.40232 19.97362 0.165 12.76054 H ? A ? 138 HD21 1
   ATOM 3450 HD22 A LEU A 156 ? -6.40974 -5.84502 18.55128 0.165 12.76054 H ? A ? 138 HD22 1
   ATOM 3451 HD23 A LEU A 156 ? -4.91145 -5.33837 18.69943 0.165 12.76054 H ? A ? 138 HD23 1
   ATOM 3452 CB B LEU A 156 ? -6.23219 -3.50251 17.28015 0.835 9.96827 C ? A ? 138 CB 1
   ATOM 3453 CG B LEU A 156 ? -5.99174 -3.73010 18.77417 0.835 10.80458 C ? A ? 138 CG 1
   ATOM 3454 CD1 B LEU A 156 ? -7.23040 -3.37322 19.57223 0.835 10.11114 C ? A ? 138 CD1 1
   ATOM 3455 CD2 B LEU A 156 ? -5.55691 -5.16635 19.08894 0.835 10.64794 C ? A ? 138 CD2 1
   ATOM 3456 HB2 B LEU A 156 ? -7.00968 -4.02785 17.03434 0.835 11.97071 H ? A ? 138 HB2 1
   ATOM 3457 HB3 B LEU A 156 ? -5.44833 -3.83144 16.81297 0.835 11.97071 H ? A ? 138 HB3 1
   ATOM 3458 HG B LEU A 156 ? -5.26247 -3.14948 19.04240 0.835 12.97428 H ? A ? 138 HG 1
   ATOM 3459 HD11 B LEU A 156 ? -7.06223 -3.54812 20.51139 0.835 12.14214 H ? A ? 138 HD11 1
   ATOM 3460 HD12 B LEU A 156 ? -7.43032 -2.43310 19.44146 0.835 12.14214 H ? A ? 138 HD12 1
   ATOM 3461 HD13 B LEU A 156 ? -7.97269 -3.91544 19.26253 0.835 12.14214 H ? A ? 138 HD13 1
   ATOM 3462 HD21 B LEU A 156 ? -5.45518 -5.26232 20.04881 0.835 12.78630 H ? A ? 138 HD21 1
   ATOM 3463 HD22 B LEU A 156 ? -6.23502 -5.77974 18.76520 0.835 12.78630 H ? A ? 138 HD22 1
   ATOM 3464 HD23 B LEU A 156 ? -4.71183 -5.34442 18.64731 0.835 12.78630 H ? A ? 138 HD23 1
   ATOM 3465 N A LYS A 157 ? -5.76051 -0.28908 18.32694 0.426 8.49064 N ? A ? 139 N 1
   ATOM 3466 CA A LYS A 157 ? -4.78350 0.46270 19.09818 0.426 9.21641 C ? A ? 139 CA 1
   ATOM 3467 C A LYS A 157 ? -4.47874 -0.31349 20.36985 0.426 10.16056 C ? A ? 139 C 1
   ATOM 3468 O A LYS A 157 ? -5.39655 -0.75224 21.07170 0.426 10.88129 O ? A ? 139 O 1
   ATOM 3469 CB A LYS A 157 ? -5.29725 1.86192 19.42552 0.426 8.92891 C ? A ? 139 CB 1
   ATOM 3470 CG A LYS A 157 ? -5.28497 2.78946 18.22028 0.426 9.04278 C ? A ? 139 CG 1
   ATOM 3471 CD A LYS A 157 ? -5.72649 4.20592 18.58450 0.426 10.42946 C ? A ? 139 CD 1
   ATOM 3472 CE A LYS A 157 ? -5.72146 5.12964 17.37401 0.426 10.77989 C ? A ? 139 CE 1
   ATOM 3473 NZ A LYS A 157 ? -6.36088 6.44448 17.68876 0.426 10.87112 N ? A ? 139 NZ 1
   ATOM 3474 H A LYS A 157 ? -6.57772 -0.11337 18.52917 0.426 10.19755 H ? A ? 139 H 1
   ATOM 3475 HA A LYS A 157 ? -3.96610 0.57317 18.58773 0.426 11.06847 H ? A ? 139 HA 1
   ATOM 3476 HB2 A LYS A 157 ? -6.21084 1.79615 19.74478 0.426 10.72348 H ? A ? 139 HB2 1
   ATOM 3477 HB3 A LYS A 157 ? -4.73351 2.25284 20.11129 0.426 10.72348 H ? A ? 139 HB3 1
   ATOM 3478 HG2 A LYS A 157 ? -4.38483 2.83559 17.86178 0.426 10.86011 H ? A ? 139 HG2 1
   ATOM 3479 HG3 A LYS A 157 ? -5.89309 2.44642 17.54692 0.426 10.86011 H ? A ? 139 HG3 1
   ATOM 3480 HD2 A LYS A 157 ? -6.62805 4.17830 18.94135 0.426 12.52413 H ? A ? 139 HD2 1
   ATOM 3481 HD3 A LYS A 157 ? -5.11858 4.57028 19.24675 0.426 12.52413 H ? A ? 139 HD3 1
   ATOM 3482 HE2 A LYS A 157 ? -4.80601 5.29333 17.09823 0.426 12.94465 H ? A ? 139 HE2 1
   ATOM 3483 HE3 A LYS A 157 ? -6.21667 4.71446 16.65062 0.426 12.94465 H ? A ? 139 HE3 1
   ATOM 3484 HZ1 A LYS A 157 ? -7.23971 6.39480 17.55732 0.426 13.05412 H ? A ? 139 HZ1 1
   ATOM 3485 HZ2 A LYS A 157 ? -6.20770 6.66189 18.53809 0.426 13.05412 H ? A ? 139 HZ2 1
   ATOM 3486 HZ3 A LYS A 157 ? -6.02565 7.07959 17.16306 0.426 13.05412 H ? A ? 139 HZ3 1
   ATOM 3487 N B LYS A 157 ? -5.76015 -0.31305 18.34683 0.574 8.46687 N ? A ? 139 N 1
   ATOM 3488 CA B LYS A 157 ? -4.79487 0.45446 19.11631 0.574 9.19661 C ? A ? 139 CA 1
   ATOM 3489 C B LYS A 157 ? -4.39326 -0.36787 20.33178 0.574 10.07783 C ? A ? 139 C 1
   ATOM 3490 O B LYS A 157 ? -5.25275 -0.85398 21.07697 0.574 10.98411 O ? A ? 139 O 1
   ATOM 3491 CB B LYS A 157 ? -5.38755 1.80732 19.50343 0.574 8.84335 C ? A ? 139 CB 1
   ATOM 3492 CG B LYS A 157 ? -5.73642 2.64194 18.26209 0.574 8.82411 C ? A ? 139 CG 1
   ATOM 3493 CD B LYS A 157 ? -6.09680 4.08289 18.60246 0.574 10.62847 C ? A ? 139 CD 1
   ATOM 3494 CE B LYS A 157 ? -6.26370 4.92513 17.34709 0.574 11.27279 C ? A ? 139 CE 1
   ATOM 3495 NZ B LYS A 157 ? -6.44416 6.37163 17.66670 0.574 10.86074 N ? A ? 139 NZ 1
   ATOM 3496 H B LYS A 157 ? -6.57769 -0.16123 18.56636 0.574 10.16903 H ? A ? 139 H 1
   ATOM 3497 HA B LYS A 157 ? -3.99381 0.63757 18.60088 0.574 11.04471 H ? A ? 139 HA 1
   ATOM 3498 HB2 B LYS A 157 ? -6.19897 1.66731 20.01615 0.574 10.62080 H ? A ? 139 HB2 1
   ATOM 3499 HB3 B LYS A 157 ? -4.74172 2.30100 20.03267 0.574 10.62080 H ? A ? 139 HB3 1
   ATOM 3500 HG2 B LYS A 157 ? -4.97140 2.65739 17.66592 0.574 10.59770 H ? A ? 139 HG2 1
   ATOM 3501 HG3 B LYS A 157 ? -6.49769 2.24055 17.81460 0.574 10.59770 H ? A ? 139 HG3 1
   ATOM 3502 HD2 B LYS A 157 ? -6.93324 4.09782 19.09341 0.574 12.76294 H ? A ? 139 HD2 1
   ATOM 3503 HD3 B LYS A 157 ? -5.38968 4.47290 19.13984 0.574 12.76294 H ? A ? 139 HD3 1
   ATOM 3504 HE2 B LYS A 157 ? -5.47270 4.83331 16.79320 0.574 13.53613 H ? A ? 139 HE2 1
   ATOM 3505 HE3 B LYS A 157 ? -7.04630 4.62207 16.86069 0.574 13.53613 H ? A ? 139 HE3 1
   ATOM 3506 HZ1 B LYS A 157 ? -6.99487 6.74726 17.07702 0.574 13.04166 H ? A ? 139 HZ1 1
   ATOM 3507 HZ2 B LYS A 157 ? -6.78869 6.46249 18.48227 0.574 13.04166 H ? A ? 139 HZ2 1
   ATOM 3508 HZ3 B LYS A 157 ? -5.65936 6.79028 17.63639 0.574 13.04166 H ? A ? 139 HZ3 1
   ATOM 3509 N A ALA A 158 ? -3.19229 -0.49640 20.65236 0.426 10.54015 N ? A ? 140 N 1
   ATOM 3510 CA A ALA A 158 ? -2.77443 -1.28264 21.80413 0.426 10.80214 C ? A ? 140 CA 1
   ATOM 3511 C A ALA A 158 ? -1.36486 -0.88195 22.18992 0.426 10.35023 C ? A ? 140 C 1
   ATOM 3512 O A ALA A 158 ? -0.55564 -0.56220 21.31275 0.426 11.34374 O ? A ? 140 O 1
   ATOM 3513 CB A ALA A 158 ? -2.82881 -2.78587 21.49961 0.426 9.18894 C ? A ? 140 CB 1
   ATOM 3514 H A ALA A 158 ? -2.54266 -0.17400 20.19014 0.426 12.65696 H ? A ? 140 H 1
   ATOM 3515 HA A ALA A 158 ? -3.36335 -1.09124 22.55074 0.426 12.97135 H ? A ? 140 HA 1
   ATOM 3516 HB1 A ALA A 158 ? -2.47377 -3.27484 22.25840 0.426 11.03550 H ? A ? 140 HB1 1
   ATOM 3517 HB2 A ALA A 158 ? -3.75078 -3.04308 21.34240 0.426 11.03550 H ? A ? 140 HB2 1
   ATOM 3518 HB3 A ALA A 158 ? -2.29545 -2.96764 20.71007 0.426 11.03550 H ? A ? 140 HB3 1
   ATOM 3519 N B ALA A 158 ? -3.08207 -0.55029 20.50306 0.574 10.44557 N ? A ? 140 N 1
   ATOM 3520 CA B ALA A 158 ? -2.54788 -1.47281 21.49540 0.574 11.01088 C ? A ? 140 CA 1
   ATOM 3521 C B ALA A 158 ? -1.22664 -0.98252 22.05200 0.574 10.00076 C ? A ? 140 C 1
   ATOM 3522 O B ALA A 158 ? -0.39977 -0.47065 21.28642 0.574 11.65618 O ? A ? 140 O 1
   ATOM 3523 CB B ALA A 158 ? -2.34172 -2.86986 20.88754 0.574 10.09216 C ? A ? 140 CB 1
   ATOM 3524 H B ALA A 158 ? -2.47640 -0.14335 20.04791 0.574 12.54347 H ? A ? 140 H 1
   ATOM 3525 HA B ALA A 158 ? -3.17175 -1.50421 22.23749 0.574 13.22183 H ? A ? 140 HA 1
   ATOM 3526 HB1 B ALA A 158 ? -1.97246 -3.45769 21.56505 0.574 12.11936 H ? A ? 140 HB1 1
   ATOM 3527 HB2 B ALA A 158 ? -3.19725 -3.21150 20.58382 0.574 12.11936 H ? A ? 140 HB2 1
   ATOM 3528 HB3 B ALA A 158 ? -1.72840 -2.80128 20.13919 0.574 12.11936 H ? A ? 140 HB3 1
   ATOM 3529 N A PRO A 159 ? -1.03428 -0.91475 23.47603 0.426 11.39535 N ? A ? 141 N 1
   ATOM 3530 CA A PRO A 159 ? 0.31729 -0.56827 23.91694 0.426 10.16837 C ? A ? 141 CA 1
   ATOM 3531 C A PRO A 159 ? 1.27825 -1.75432 23.88741 0.426 9.97928 C ? A ? 141 C 1
   ATOM 3532 O A PRO A 159 ? 0.88975 -2.91507 24.00033 0.426 10.98303 O ? A ? 141 O 1
   ATOM 3533 CB A PRO A 159 ? 0.09595 -0.11858 25.36658 0.426 13.06160 C ? A ? 141 CB 1
   ATOM 3534 CG A PRO A 159 ? -1.03523 -0.99353 25.82369 0.426 13.16286 C ? A ? 141 CG 1
   ATOM 3535 CD A PRO A 159 ? -1.95217 -1.11079 24.61777 0.426 13.20503 C ? A ? 141 CD 1
   ATOM 3536 HA A PRO A 159 ? 0.67328 0.15527 23.37781 0.426 12.21082 H ? A ? 141 HA 1
   ATOM 3537 HB2 A PRO A 159 ? 0.89618 -0.27007 25.89344 0.426 15.68269 H ? A ? 141 HB2 1
   ATOM 3538 HB3 A PRO A 159 ? -0.14787 0.81981 25.39593 0.426 15.68269 H ? A ? 141 HB3 1
   ATOM 3539 HG2 A PRO A 159 ? -0.69536 -1.86309 26.08685 0.426 15.80421 H ? A ? 141 HG2 1
   ATOM 3540 HG3 A PRO A 159 ? -1.49478 -0.57731 26.56966 0.426 15.80421 H ? A ? 141 HG3 1
   ATOM 3541 HD2 A PRO A 159 ? -2.36591 -1.98741 24.58208 0.426 15.85482 H ? A ? 141 HD2 1
   ATOM 3542 HD3 A PRO A 159 ? -2.63503 -0.42208 24.63450 0.426 15.85482 H ? A ? 141 HD3 1
   ATOM 3543 N B PRO A 159 ? -0.98995 -1.14335 23.35399 0.574 11.38567 N ? A ? 141 N 1
   ATOM 3544 CA B PRO A 159 ? 0.30497 -0.78197 23.93427 0.574 10.43004 C ? A ? 141 CA 1
   ATOM 3545 C B PRO A 159 ? 1.30261 -1.92502 23.90119 0.574 9.80789 C ? A ? 141 C 1
   ATOM 3546 O B PRO A 159 ? 0.95502 -3.09776 24.03214 0.574 11.37419 O ? A ? 141 O 1
   ATOM 3547 CB B PRO A 159 ? -0.05959 -0.46323 25.39035 0.574 11.75711 C ? A ? 141 CB 1
   ATOM 3548 CG B PRO A 159 ? -1.13870 -1.47493 25.68638 0.574 12.31540 C ? A ? 141 CG 1
   ATOM 3549 CD B PRO A 159 ? -1.94870 -1.57772 24.39343 0.574 11.77810 C ? A ? 141 CD 1
   ATOM 3550 HA B PRO A 159 ? 0.67419 -0.00350 23.48866 0.574 12.52482 H ? A ? 141 HA 1
   ATOM 3551 HB2 B PRO A 159 ? 0.71018 -0.58432 25.96801 0.574 14.11731 H ? A ? 141 HB2 1
   ATOM 3552 HB3 B PRO A 159 ? -0.39214 0.44478 25.46674 0.574 14.11731 H ? A ? 141 HB3 1
   ATOM 3553 HG2 B PRO A 159 ? -0.73834 -2.32872 25.91362 0.574 14.78725 H ? A ? 141 HG2 1
   ATOM 3554 HG3 B PRO A 159 ? -1.69276 -1.16287 26.41886 0.574 14.78725 H ? A ? 141 HG3 1
   ATOM 3555 HD2 B PRO A 159 ? -2.23579 -2.49111 24.23789 0.574 14.14250 H ? A ? 141 HD2 1
   ATOM 3556 HD3 B PRO A 159 ? -2.71845 -0.98811 24.42078 0.574 14.14250 H ? A ? 141 HD3 1
   ATOM 3557 N A ILE A 160 ? 2.55896 -1.41295 23.75771 0.426 11.24678 N ? A ? 142 N 1
   ATOM 3558 CA A ILE A 160 ? 3.61954 -2.38489 23.98694 0.426 10.35941 C ? A ? 142 CA 1
   ATOM 3559 C A ILE A 160 ? 3.64476 -2.73524 25.46564 0.426 11.56597 C ? A ? 142 C 1
   ATOM 3560 O A ILE A 160 ? 3.40582 -1.88129 26.32646 0.426 10.54580 O ? A ? 142 O 1
   ATOM 3561 CB A ILE A 160 ? 4.96513 -1.81266 23.51206 0.426 10.09310 C ? A ? 142 CB 1
   ATOM 3562 CG1 A ILE A 160 ? 4.86591 -1.45840 22.02816 0.426 10.70609 C ? A ? 142 CG1 1
   ATOM 3563 CG2 A ILE A 160 ? 6.09222 -2.80073 23.75132 0.426 11.32492 C ? A ? 142 CG2 1
   ATOM 3564 CD1 A ILE A 160 ? 6.07398 -0.75578 21.48101 0.426 10.74160 C ? A ? 142 CD1 1
   ATOM 3565 H A ILE A 160 ? 2.83686 -0.62900 23.53910 0.426 13.50491 H ? A ? 142 H 1
   ATOM 3566 HA A ILE A 160 ? 3.44806 -3.19495 23.48167 0.426 12.44007 H ? A ? 142 HA 1
   ATOM 3567 HB A ILE A 160 ? 5.16202 -1.01184 24.02276 0.426 12.12050 H ? A ? 142 HB 1
   ATOM 3568 HG12 A ILE A 160 ? 4.74690 -2.27679 21.52123 0.426 12.85609 H ? A ? 142 HG12 1
   ATOM 3569 HG13 A ILE A 160 ? 4.10235 -0.87425 21.89917 0.426 12.85609 H ? A ? 142 HG13 1
   ATOM 3570 HG21 A ILE A 160 ? 6.91087 -2.44366 23.37290 0.426 13.59868 H ? A ? 142 HG21 1
   ATOM 3571 HG22 A ILE A 160 ? 6.19923 -2.93252 24.70635 0.426 13.59868 H ? A ? 142 HG22 1
   ATOM 3572 HG23 A ILE A 160 ? 5.87005 -3.64274 23.32406 0.426 13.59868 H ? A ? 142 HG23 1
   ATOM 3573 HD11 A ILE A 160 ? 5.83670 -0.32388 20.64551 0.426 12.89870 H ? A ? 142 HD11 1
   ATOM 3574 HD12 A ILE A 160 ? 6.37153 -0.09263 22.12334 0.426 12.89870 H ? A ? 142 HD12 1
   ATOM 3575 HD13 A ILE A 160 ? 6.77629 -1.40730 21.32879 0.426 12.89870 H ? A ? 142 HD13 1
   ATOM 3576 N B ILE A 160 ? 2.57443 -1.55583 23.76218 0.574 11.25899 N ? A ? 142 N 1
   ATOM 3577 CA B ILE A 160 ? 3.65259 -2.50829 23.98442 0.574 10.38598 C ? A ? 142 CA 1
   ATOM 3578 C B ILE A 160 ? 3.72060 -2.83146 25.46816 0.574 11.61319 C ? A ? 142 C 1
   ATOM 3579 O B ILE A 160 ? 3.70876 -1.93145 26.31265 0.574 10.60165 O ? A ? 142 O 1
   ATOM 3580 CB B ILE A 160 ? 4.98206 -1.93885 23.47210 0.574 10.07539 C ? A ? 142 CB 1
   ATOM 3581 CG1 B ILE A 160 ? 4.91106 -1.79296 21.95555 0.574 10.78450 C ? A ? 142 CG1 1
   ATOM 3582 CG2 B ILE A 160 ? 6.14813 -2.82774 23.87141 0.574 11.29277 C ? A ? 142 CG2 1
   ATOM 3583 CD1 B ILE A 160 ? 6.15566 -1.26591 21.35105 0.574 7.16338 C ? A ? 142 CD1 1
   ATOM 3584 H B ILE A 160 ? 2.83485 -0.76638 23.54186 0.574 13.51957 H ? A ? 142 H 1
   ATOM 3585 HA B ILE A 160 ? 3.47012 -3.32710 23.49743 0.574 12.47196 H ? A ? 142 HA 1
   ATOM 3586 HB B ILE A 160 ? 5.12643 -1.06837 23.87499 0.574 12.09925 H ? A ? 142 HB 1
   ATOM 3587 HG12 B ILE A 160 ? 4.73780 -2.66412 21.56571 0.574 12.95018 H ? A ? 142 HG12 1
   ATOM 3588 HG13 B ILE A 160 ? 4.19158 -1.18130 21.73393 0.574 12.95018 H ? A ? 142 HG13 1
   ATOM 3589 HG21 B ILE A 160 ? 6.96738 -2.45570 23.50903 0.574 13.56010 H ? A ? 142 HG21 1
   ATOM 3590 HG22 B ILE A 160 ? 6.20089 -2.86360 24.83931 0.574 13.56010 H ? A ? 142 HG22 1
   ATOM 3591 HG23 B ILE A 160 ? 6.00308 -3.71808 23.51483 0.574 13.56010 H ? A ? 142 HG23 1
   ATOM 3592 HD11 B ILE A 160 ? 5.97465 -1.00129 20.43557 0.574 8.60484 H ? A ? 142 HD11 1
   ATOM 3593 HD12 B ILE A 160 ? 6.45571 -0.49915 21.86384 0.574 8.60484 H ? A ? 142 HD12 1
   ATOM 3594 HD13 B ILE A 160 ? 6.83302 -1.96005 21.36695 0.574 8.60484 H ? A ? 142 HD13 1
   ATOM 3595 N A LEU A 161 ? 3.91090 -4.00196 25.76913 0.426 9.75399 N ? A ? 143 N 1
   ATOM 3596 CA A LEU A 161 ? 3.94265 -4.49922 27.13494 0.426 9.07893 C ? A ? 143 CA 1
   ATOM 3597 C A LEU A 161 ? 5.38498 -4.72092 27.56987 0.426 12.59477 C ? A ? 143 C 1
   ATOM 3598 O A LEU A 161 ? 6.28728 -4.91007 26.74735 0.426 12.63975 O ? A ? 143 O 1
   ATOM 3599 CB A LEU A 161 ? 3.13157 -5.79519 27.25562 0.426 10.29709 C ? A ? 143 CB 1
   ATOM 3600 CG A LEU A 161 ? 1.70209 -5.69315 26.71654 0.426 8.68101 C ? A ? 143 CG 1
   ATOM 3601 CD1 A LEU A 161 ? 0.96859 -7.02940 26.79144 0.426 13.17817 C ? A ? 143 CD1 1
   ATOM 3602 CD2 A LEU A 161 ? 0.91208 -4.63003 27.45939 0.426 13.22330 C ? A ? 143 CD2 1
   ATOM 3603 H A LEU A 161 ? 4.08074 -4.60714 25.18218 0.426 11.71356 H ? A ? 143 H 1
   ATOM 3604 HA A LEU A 161 ? 3.54919 -3.84814 27.73674 0.426 10.90349 H ? A ? 143 HA 1
   ATOM 3605 HB2 A LEU A 161 ? 3.58584 -6.49217 26.75687 0.426 12.36528 H ? A ? 143 HB2 1
   ATOM 3606 HB3 A LEU A 161 ? 3.07667 -6.03980 28.19266 0.426 12.36528 H ? A ? 143 HB3 1
   ATOM 3607 HG A LEU A 161 ? 1.76243 -5.43937 25.78227 0.426 10.42599 H ? A ? 143 HG 1
   ATOM 3608 HD11 A LEU A 161 ? 0.07756 -6.92160 26.42354 0.426 15.82258 H ? A ? 143 HD11 1
   ATOM 3609 HD12 A LEU A 161 ? 1.46081 -7.68905 26.27814 0.426 15.82258 H ? A ? 143 HD12 1
   ATOM 3610 HD13 A LEU A 161 ? 0.91205 -7.30706 27.71913 0.426 15.82258 H ? A ? 143 HD13 1
   ATOM 3611 HD21 A LEU A 161 ? -0.01919 -4.68534 27.19373 0.426 15.87674 H ? A ? 143 HD21 1
   ATOM 3612 HD22 A LEU A 161 ? 0.99366 -4.78495 28.41345 0.426 15.87674 H ? A ? 143 HD22 1
   ATOM 3613 HD23 A LEU A 161 ? 1.26892 -3.75656 27.23441 0.426 15.87674 H ? A ? 143 HD23 1
   ATOM 3614 N B LEU A 161 ? 3.78342 -4.11886 25.78892 0.574 9.62441 N ? A ? 143 N 1
   ATOM 3615 CA B LEU A 161 ? 3.91158 -4.57545 27.16197 0.574 9.00844 C ? A ? 143 CA 1
   ATOM 3616 C B LEU A 161 ? 5.37848 -4.67625 27.57089 0.574 12.61324 C ? A ? 143 C 1
   ATOM 3617 O B LEU A 161 ? 6.28390 -4.76069 26.73633 0.574 12.71048 O ? A ? 143 O 1
   ATOM 3618 CB B LEU A 161 ? 3.24300 -5.93466 27.33074 0.574 10.31595 C ? A ? 143 CB 1
   ATOM 3619 CG B LEU A 161 ? 1.73375 -5.96445 27.12443 0.574 8.66699 C ? A ? 143 CG 1
   ATOM 3620 CD1 B LEU A 161 ? 1.24903 -7.37053 27.44802 0.574 14.45572 C ? A ? 143 CD1 1
   ATOM 3621 CD2 B LEU A 161 ? 1.02976 -4.94419 27.98877 0.574 13.82806 C ? A ? 143 CD2 1
   ATOM 3622 H B LEU A 161 ? 3.75301 -4.75882 25.21522 0.574 11.55807 H ? A ? 143 H 1
   ATOM 3623 HA B LEU A 161 ? 3.47725 -3.93648 27.74847 0.574 10.81891 H ? A ? 143 HA 1
   ATOM 3624 HB2 B LEU A 161 ? 3.63339 -6.54611 26.68682 0.574 12.38791 H ? A ? 143 HB2 1
   ATOM 3625 HB3 B LEU A 161 ? 3.41621 -6.24737 28.23246 0.574 12.38791 H ? A ? 143 HB3 1
   ATOM 3626 HG B LEU A 161 ? 1.51821 -5.73643 26.20658 0.574 10.40917 H ? A ? 143 HG 1
   ATOM 3627 HD11 B LEU A 161 ? 0.30097 -7.43070 27.25188 0.574 17.35565 H ? A ? 143 HD11 1
   ATOM 3628 HD12 B LEU A 161 ? 1.74019 -8.00669 26.90492 0.574 17.35565 H ? A ? 143 HD12 1
   ATOM 3629 HD13 B LEU A 161 ? 1.40421 -7.54941 28.38867 0.574 17.35565 H ? A ? 143 HD13 1
   ATOM 3630 HD21 B LEU A 161 ? 0.07433 -5.10860 27.95678 0.574 16.60245 H ? A ? 143 HD21 1
   ATOM 3631 HD22 B LEU A 161 ? 1.34953 -5.02834 28.90068 0.574 16.60245 H ? A ? 143 HD22 1
   ATOM 3632 HD23 B LEU A 161 ? 1.22406 -4.05600 27.65075 0.574 16.60245 H ? A ? 143 HD23 1
   ATOM 3633 N . SER A 162 ? 5.60173 -4.67265 28.87873 1.000 12.13412 N ? A ? 144 N 1
   ATOM 3634 CA . SER A 162 ? 6.95175 -4.81135 29.39287 1.000 15.41863 C ? A ? 144 CA 1
   ATOM 3635 C . SER A 162 ? 7.50686 -6.18022 29.04330 1.000 13.03583 C ? A ? 144 C 1
   ATOM 3636 O . SER A 162 ? 6.78094 -7.16876 28.95327 1.000 13.35613 O ? A ? 144 O 1
   ATOM 3637 HA . SER A 162 ? 7.51026 -4.12992 28.98712 1.000 18.51113 H ? A ? 144 HA 1
   ATOM 3638 CB A SER A 162 ? 6.96992 -4.62631 30.90711 0.393 16.14270 C ? A ? 144 CB 1
   ATOM 3639 OG A SER A 162 ? 6.10107 -5.55487 31.53560 0.393 14.57095 O ? A ? 144 OG 1
   ATOM 3640 H A SER A 162 ? 4.99411 -4.56248 29.47728 0.426 14.56972 H ? A ? 144 H 1
   ATOM 3641 HB2 A SER A 162 ? 7.87278 -4.76759 31.23235 0.393 19.38002 H ? A ? 144 HB2 1
   ATOM 3642 HB3 A SER A 162 ? 6.67790 -3.72600 31.11940 0.393 19.38002 H ? A ? 144 HB3 1
   ATOM 3643 HG A SER A 162 ? 5.30187 -5.36414 31.36098 0.393 17.49391 H ? A ? 144 HG 1
   ATOM 3644 CB C SER A 162 ? 6.99194 -4.61413 30.89989 0.607 16.14283 C ? A ? 144 CB 1
   ATOM 3645 OG C SER A 162 ? 6.40979 -5.72480 31.55451 0.607 13.71207 O ? A ? 144 OG 1
   ATOM 3646 HB2 C SER A 162 ? 7.91491 -4.52489 31.18459 0.607 19.38017 H ? A ? 144 HB2 1
   ATOM 3647 HB3 C SER A 162 ? 6.49507 -3.81327 31.12932 0.607 19.38017 H ? A ? 144 HB3 1
   ATOM 3648 HG C SER A 162 ? 6.57196 -5.69035 32.37799 0.607 16.46326 H ? A ? 144 HG 1
   ATOM 3649 H B SER A 162 ? 4.99370 -4.59207 29.48156 0.574 14.56972 H ? A ? 144 H 1
   ATOM 3650 N . ASP A 163 ? 8.82180 -6.23142 28.88033 1.000 13.80591 N ? A ? 145 N 1
   ATOM 3651 CA . ASP A 163 ? 9.48931 -7.50715 28.68101 1.000 15.54208 C ? A ? 145 CA 1
   ATOM 3652 C . ASP A 163 ? 9.17796 -8.48971 29.80636 1.000 14.92416 C ? A ? 145 C 1
   ATOM 3653 O . ASP A 163 ? 8.96448 -9.67768 29.55451 1.000 14.83437 O ? A ? 145 O 1
   ATOM 3654 CB . ASP A 163 ? 10.98957 -7.26706 28.57270 1.000 20.42630 C ? A ? 145 CB 1
   ATOM 3655 CG . ASP A 163 ? 11.74055 -8.50139 28.20257 1.000 24.30299 C ? A ? 145 CG 1
   ATOM 3656 OD1 . ASP A 163 ? 11.41981 -9.08308 27.14799 1.000 26.94442 O ? A ? 145 OD1 1
   ATOM 3657 OD2 . ASP A 163 ? 12.64999 -8.88511 28.96690 1.000 26.55162 O ? A ? 145 OD2 1
   ATOM 3658 H . ASP A 163 ? 9.34524 -5.54906 28.88100 1.000 16.57587 H ? A ? 145 H 1
   ATOM 3659 HA . ASP A 163 ? 9.17650 -7.90906 27.85547 1.000 18.65927 H ? A ? 145 HA 1
   ATOM 3660 HB2 . ASP A 163 ? 11.15506 -6.59808 27.89007 1.000 24.52034 H ? A ? 145 HB2 1
   ATOM 3661 HB3 . ASP A 163 ? 11.32359 -6.95699 29.42896 1.000 24.52034 H ? A ? 145 HB3 1
   ATOM 3662 N A SER A 164 ? 9.11951 -8.00677 31.05024 0.502 14.43099 N ? A ? 146 N 1
   ATOM 3663 CA A SER A 164 ? 8.87502 -8.92013 32.16363 0.502 16.88010 C ? A ? 146 CA 1
   ATOM 3664 C A SER A 164 ? 7.47895 -9.53548 32.08737 0.502 16.23150 C ? A ? 146 C 1
   ATOM 3665 O A SER A 164 ? 7.31923 -10.73757 32.32077 0.502 14.94665 O ? A ? 146 O 1
   ATOM 3666 CB A SER A 164 ? 9.06927 -8.20265 33.50107 0.502 19.67109 C ? A ? 146 CB 1
   ATOM 3667 OG A SER A 164 ? 7.90265 -7.49505 33.88012 0.502 29.79778 O ? A ? 146 OG 1
   ATOM 3668 H A SER A 164 ? 9.21519 -7.18037 31.26820 0.502 17.32596 H ? A ? 146 H 1
   ATOM 3669 HA A SER A 164 ? 9.52512 -9.63833 32.11395 0.502 20.26490 H ? A ? 146 HA 1
   ATOM 3670 HB2 A SER A 164 ? 9.27269 -8.86103 34.18375 0.502 23.61409 H ? A ? 146 HB2 1
   ATOM 3671 HB3 A SER A 164 ? 9.80367 -7.57463 33.41653 0.502 23.61409 H ? A ? 146 HB3 1
   ATOM 3672 HG A SER A 164 ? 7.32226 -8.03045 34.16661 0.502 35.76611 H ? A ? 146 HG 1
   ATOM 3673 N B SER A 164 ? 9.18518 -8.02737 31.05807 0.498 14.37357 N ? A ? 146 N 1
   ATOM 3674 CA B SER A 164 ? 8.91656 -8.95251 32.15706 0.498 16.86780 C ? A ? 146 CA 1
   ATOM 3675 C B SER A 164 ? 7.49687 -9.50556 32.07425 0.498 16.20555 C ? A ? 146 C 1
   ATOM 3676 O B SER A 164 ? 7.26986 -10.69682 32.31729 0.498 14.99611 O ? A ? 146 O 1
   ATOM 3677 CB B SER A 164 ? 9.15426 -8.26911 33.50416 0.498 19.67549 C ? A ? 146 CB 1
   ATOM 3678 OG B SER A 164 ? 8.45611 -7.04285 33.58549 0.498 23.74993 O ? A ? 146 OG 1
   ATOM 3679 H B SER A 164 ? 9.33712 -7.21300 31.28896 0.498 17.25706 H ? A ? 146 H 1
   ATOM 3680 HA B SER A 164 ? 9.53545 -9.69675 32.09408 0.498 20.25014 H ? A ? 146 HA 1
   ATOM 3681 HB2 B SER A 164 ? 8.84454 -8.85473 34.21270 0.498 23.61937 H ? A ? 146 HB2 1
   ATOM 3682 HB3 B SER A 164 ? 10.10350 -8.09777 33.60654 0.498 23.61937 H ? A ? 146 HB3 1
   ATOM 3683 HG B SER A 164 ? 8.65882 -6.64342 34.29610 0.498 28.50869 H ? A ? 146 HG 1
   ATOM 3684 N A SER A 165 ? 6.45381 -8.73369 31.77161 0.502 11.59101 N ? A ? 147 N 1
   ATOM 3685 CA A SER A 165 ? 5.09712 -9.28082 31.69810 0.502 13.71124 C ? A ? 147 CA 1
   ATOM 3686 C A SER A 165 ? 4.93703 -10.20935 30.49980 0.502 12.61744 C ? A ? 147 C 1
   ATOM 3687 O A SER A 165 ? 4.20771 -11.20475 30.57401 0.502 12.37348 O ? A ? 147 O 1
   ATOM 3688 CB A SER A 165 ? 4.06842 -8.14635 31.64063 0.502 18.28824 C ? A ? 147 CB 1
   ATOM 3689 OG A SER A 165 ? 4.06750 -7.47715 30.39127 0.502 15.96120 O ? A ? 147 OG 1
   ATOM 3690 H A SER A 165 ? 6.51641 -7.89323 31.60044 0.502 13.91799 H ? A ? 147 H 1
   ATOM 3691 HA A SER A 165 ? 4.92239 -9.79418 32.50235 0.502 16.46226 H ? A ? 147 HA 1
   ATOM 3692 HB2 A SER A 165 ? 3.18646 -8.52102 31.79114 0.502 21.95467 H ? A ? 147 HB2 1
   ATOM 3693 HB3 A SER A 165 ? 4.27863 -7.50310 32.33557 0.502 21.95467 H ? A ? 147 HB3 1
   ATOM 3694 HG A SER A 165 ? 4.82897 -7.15861 30.23541 0.502 19.16222 H ? A ? 147 HG 1
   ATOM 3695 N B SER A 165 ? 6.52762 -8.65483 31.72546 0.498 11.51550 N ? A ? 147 N 1
   ATOM 3696 CA B SER A 165 ? 5.14863 -9.11843 31.57998 0.498 13.55440 C ? A ? 147 CA 1
   ATOM 3697 C B SER A 165 ? 5.01906 -10.11109 30.43008 0.498 12.74655 C ? A ? 147 C 1
   ATOM 3698 O B SER A 165 ? 4.27348 -11.09323 30.52602 0.498 12.35403 O ? A ? 147 O 1
   ATOM 3699 CB B SER A 165 ? 4.23074 -7.91389 31.37008 0.498 17.55369 C ? A ? 147 CB 1
   ATOM 3700 OG B SER A 165 ? 2.90824 -8.31096 31.06792 0.498 23.25806 O ? A ? 147 OG 1
   ATOM 3701 H B SER A 165 ? 6.64107 -7.81668 31.56979 0.498 13.82737 H ? A ? 147 H 1
   ATOM 3702 HA B SER A 165 ? 4.87268 -9.57350 32.39095 0.498 16.27406 H ? A ? 147 HA 1
   ATOM 3703 HB2 B SER A 165 ? 4.21987 -7.38416 32.18258 0.498 21.07321 H ? A ? 147 HB2 1
   ATOM 3704 HB3 B SER A 165 ? 4.57389 -7.38436 30.63336 0.498 21.07321 H ? A ? 147 HB3 1
   ATOM 3705 HG B SER A 165 ? 2.61030 -8.80558 31.67799 0.498 27.91845 H ? A ? 147 HG 1
   ATOM 3706 N A CYS A 166 ? 5.61106 -9.89353 29.39551 0.502 12.57651 N ? A ? 148 N 1
   ATOM 3707 CA A CYS A 166 ? 5.60795 -10.75348 28.21698 0.502 9.67012 C ? A ? 148 CA 1
   ATOM 3708 C A CYS A 166 ? 6.25312 -12.09890 28.52651 0.502 10.37940 C ? A ? 148 C 1
   ATOM 3709 O A CYS A 166 ? 5.65871 -13.16076 28.29575 0.502 10.53528 O ? A ? 148 O 1
   ATOM 3710 CB A CYS A 166 ? 6.34569 -10.02140 27.09474 0.502 10.52237 C ? A ? 148 CB 1
   ATOM 3711 SG A CYS A 166 ? 6.33108 -10.78013 25.47119 0.502 11.23583 S ? A ? 148 SG 1
   ATOM 3712 H A CYS A 166 ? 6.08242 -9.18029 29.30213 0.502 15.10059 H ? A ? 148 H 1
   ATOM 3713 HA A CYS A 166 ? 4.69978 -10.93405 27.92798 0.502 11.61292 H ? A ? 148 HA 1
   ATOM 3714 HB2 A CYS A 166 ? 5.94528 -9.14319 26.99825 0.502 12.63562 H ? A ? 148 HB2 1
   ATOM 3715 HB3 A CYS A 166 ? 7.27575 -9.93504 27.35632 0.502 12.63562 H ? A ? 148 HB3 1
   ATOM 3716 N B CYS A 166 ? 5.74933 -9.87352 29.34167 0.498 12.62490 N ? A ? 148 N 1
   ATOM 3717 CA B CYS A 166 ? 5.70061 -10.75294 28.17688 0.498 9.65863 C ? A ? 148 CA 1
   ATOM 3718 C B CYS A 166 ? 6.26501 -12.13012 28.50737 0.498 10.36573 C ? A ? 148 C 1
   ATOM 3719 O B CYS A 166 ? 5.67850 -13.15719 28.13861 0.498 10.65077 O ? A ? 148 O 1
   ATOM 3720 CB B CYS A 166 ? 6.46961 -10.07653 27.04101 0.498 10.75160 C ? A ? 148 CB 1
   ATOM 3721 SG B CYS A 166 ? 6.34736 -10.79668 25.40042 0.498 11.19487 S ? A ? 148 SG 1
   ATOM 3722 H B CYS A 166 ? 6.28429 -9.20628 29.25110 0.498 15.15866 H ? A ? 148 H 1
   ATOM 3723 HA B CYS A 166 ? 4.78525 -10.89160 27.88738 0.498 11.59913 H ? A ? 148 HA 1
   ATOM 3724 HB2 B CYS A 166 ? 6.14907 -9.16384 26.96927 0.498 12.91070 H ? A ? 148 HB2 1
   ATOM 3725 HB3 B CYS A 166 ? 7.41033 -10.08015 27.27751 0.498 12.91070 H ? A ? 148 HB3 1
   ATOM 3726 N A LYS A 167 ? 7.47006 -12.06525 29.07498 0.502 11.34120 N ? A ? 149 N 1
   ATOM 3727 CA A LYS A 167 ? 8.16145 -13.28446 29.47685 0.502 13.72007 C ? A ? 149 CA 1
   ATOM 3728 C A LYS A 167 ? 7.40501 -14.05134 30.55329 0.502 12.65751 C ? A ? 149 C 1
   ATOM 3729 O A LYS A 167 ? 7.43527 -15.28852 30.57202 0.502 15.23033 O ? A ? 149 O 1
   ATOM 3730 CB A LYS A 167 ? 9.55979 -12.92235 29.97705 0.502 12.87865 C ? A ? 149 CB 1
   ATOM 3731 CG A LYS A 167 ? 10.46832 -12.39973 28.89931 0.502 13.23303 C ? A ? 149 CG 1
   ATOM 3732 CD A LYS A 167 ? 11.82954 -12.04403 29.43847 0.502 14.33958 C ? A ? 149 CD 1
   ATOM 3733 CE A LYS A 167 ? 12.81788 -11.96457 28.29785 0.502 19.48071 C ? A ? 149 CE 1
   ATOM 3734 NZ A LYS A 167 ? 14.15855 -11.51848 28.73870 0.502 17.32731 N ? A ? 149 NZ 1
   ATOM 3735 H A LYS A 167 ? 7.91684 -11.34585 29.22481 0.502 13.61822 H ? A ? 149 H 1
   ATOM 3736 HA A LYS A 167 ? 8.23868 -13.86895 28.70658 0.502 16.47286 H ? A ? 149 HA 1
   ATOM 3737 HB2 A LYS A 167 ? 9.48006 -12.23516 30.65699 0.502 15.46316 H ? A ? 149 HB2 1
   ATOM 3738 HB3 A LYS A 167 ? 9.97189 -13.71555 30.35375 0.502 15.46316 H ? A ? 149 HB3 1
   ATOM 3739 HG2 A LYS A 167 ? 10.58033 -13.08024 28.21720 0.502 15.88842 H ? A ? 149 HG2 1
   ATOM 3740 HG3 A LYS A 167 ? 10.07772 -11.60148 28.51057 0.502 15.88842 H ? A ? 149 HG3 1
   ATOM 3741 HD2 A LYS A 167 ? 11.79286 -11.18214 29.88197 0.502 17.21627 H ? A ? 149 HD2 1
   ATOM 3742 HD3 A LYS A 167 ? 12.12487 -12.72575 30.06212 0.502 17.21627 H ? A ? 149 HD3 1
   ATOM 3743 HE2 A LYS A 167 ? 12.91020 -12.84279 27.89646 0.502 23.38563 H ? A ? 149 HE2 1
   ATOM 3744 HE3 A LYS A 167 ? 12.49188 -11.33141 27.63927 0.502 23.38563 H ? A ? 149 HE3 1
   ATOM 3745 HZ1 A LYS A 167 ? 14.69905 -11.43862 28.03615 0.502 20.80155 H ? A ? 149 HZ1 1
   ATOM 3746 HZ2 A LYS A 167 ? 14.09790 -10.73028 29.14754 0.502 20.80155 H ? A ? 149 HZ2 1
   ATOM 3747 HZ3 A LYS A 167 ? 14.50585 -12.11133 29.30440 0.502 20.80155 H ? A ? 149 HZ3 1
   ATOM 3748 N B LYS A 167 ? 7.38328 -12.16800 29.23545 0.498 11.48416 N ? A ? 149 N 1
   ATOM 3749 CA B LYS A 167 ? 7.98963 -13.43248 29.63844 0.498 13.75764 C ? A ? 149 CA 1
   ATOM 3750 C B LYS A 167 ? 7.13829 -14.18530 30.65691 0.498 13.25698 C ? A ? 149 C 1
   ATOM 3751 O B LYS A 167 ? 7.11256 -15.42461 30.64909 0.498 13.97727 O ? A ? 149 O 1
   ATOM 3752 CB B LYS A 167 ? 9.38450 -13.16190 30.20968 0.498 13.96568 C ? A ? 149 CB 1
   ATOM 3753 CG B LYS A 167 ? 10.46618 -12.94888 29.16616 0.498 13.93223 C ? A ? 149 CG 1
   ATOM 3754 CD B LYS A 167 ? 11.85357 -12.99464 29.79978 0.498 21.75845 C ? A ? 149 CD 1
   ATOM 3755 CE B LYS A 167 ? 12.95871 -12.92651 28.75960 0.498 27.19841 C ? A ? 149 CE 1
   ATOM 3756 NZ B LYS A 167 ? 14.30261 -13.02360 29.40879 0.498 41.43879 N ? A ? 149 NZ 1
   ATOM 3757 H B LYS A 167 ? 7.81036 -11.47340 29.50883 0.498 13.78977 H ? A ? 149 H 1
   ATOM 3758 HA B LYS A 167 ? 8.07428 -14.00224 28.85799 0.498 16.51794 H ? A ? 149 HA 1
   ATOM 3759 HB2 B LYS A 167 ? 9.34387 -12.36146 30.75608 0.498 16.76759 H ? A ? 149 HB2 1
   ATOM 3760 HB3 B LYS A 167 ? 9.64782 -13.92127 30.75274 0.498 16.76759 H ? A ? 149 HB3 1
   ATOM 3761 HG2 B LYS A 167 ? 10.41137 -13.64834 28.49635 0.498 16.72745 H ? A ? 149 HG2 1
   ATOM 3762 HG3 B LYS A 167 ? 10.34728 -12.08085 28.74989 0.498 16.72745 H ? A ? 149 HG3 1
   ATOM 3763 HD2 B LYS A 167 ? 11.95563 -12.23905 30.39941 0.498 26.11892 H ? A ? 149 HD2 1
   ATOM 3764 HD3 B LYS A 167 ? 11.95236 -13.82457 30.29208 0.498 26.11892 H ? A ? 149 HD3 1
   ATOM 3765 HE2 B LYS A 167 ? 12.86326 -13.66374 28.13647 0.498 32.64686 H ? A ? 149 HE2 1
   ATOM 3766 HE3 B LYS A 167 ? 12.90570 -12.08212 28.28516 0.498 32.64686 H ? A ? 149 HE3 1
   ATOM 3767 HZ1 B LYS A 167 ? 14.94285 -12.96712 28.79315 0.498 49.73533 H ? A ? 149 HZ1 1
   ATOM 3768 HZ2 B LYS A 167 ? 14.40614 -12.36176 29.99474 0.498 49.73533 H ? A ? 149 HZ2 1
   ATOM 3769 HZ3 B LYS A 167 ? 14.37939 -13.80122 29.83484 0.498 49.73533 H ? A ? 149 HZ3 1
   ATOM 3770 N A SER A 168 ? 6.73049 -13.34924 31.46181 0.502 12.29602 N ? A ? 150 N 1
   ATOM 3771 CA A SER A 168 ? 5.92904 -14.05358 32.45776 0.502 14.33730 C ? A ? 150 CA 1
   ATOM 3772 C A SER A 168 ? 4.72240 -14.73234 31.82128 0.502 13.99402 C ? A ? 150 C 1
   ATOM 3773 O A SER A 168 ? 4.34069 -15.83675 32.22660 0.502 13.26103 O ? A ? 150 O 1
   ATOM 3774 CB A SER A 168 ? 5.48037 -13.08750 33.54664 0.502 17.23771 C ? A ? 150 CB 1
   ATOM 3775 OG A SER A 168 ? 6.59217 -12.66204 34.31262 0.502 25.57835 O ? A ? 150 OG 1
   ATOM 3776 H A SER A 168 ? 6.72029 -12.49138 31.52155 0.502 14.76401 H ? A ? 150 H 1
   ATOM 3777 HA A SER A 168 ? 6.47875 -14.73924 32.86835 0.502 17.21354 H ? A ? 150 HA 1
   ATOM 3778 HB2 A SER A 168 ? 5.06364 -12.31470 33.13432 0.502 20.69402 H ? A ? 150 HB2 1
   ATOM 3779 HB3 A SER A 168 ? 4.84628 -13.53565 34.12801 0.502 20.69402 H ? A ? 150 HB3 1
   ATOM 3780 HG A SER A 168 ? 7.13884 -12.25330 33.82304 0.502 30.70280 H ? A ? 150 HG 1
   ATOM 3781 N B SER A 168 ? 6.43190 -13.46873 31.53252 0.498 13.57897 N ? A ? 150 N 1
   ATOM 3782 CA B SER A 168 ? 5.54507 -14.14193 32.47725 0.498 14.36523 C ? A ? 150 CA 1
   ATOM 3783 C B SER A 168 ? 4.33150 -14.74891 31.78350 0.498 14.68931 C ? A ? 150 C 1
   ATOM 3784 O B SER A 168 ? 3.76455 -15.73235 32.27660 0.498 14.98154 O ? A ? 150 O 1
   ATOM 3785 CB B SER A 168 ? 5.08079 -13.16356 33.55304 0.498 16.91077 C ? A ? 150 CB 1
   ATOM 3786 OG B SER A 168 ? 6.18324 -12.61436 34.24548 0.498 26.17673 O ? A ? 150 OG 1
   ATOM 3787 H B SER A 168 ? 6.44812 -12.61140 31.59828 0.498 16.30354 H ? A ? 150 H 1
   ATOM 3788 HA B SER A 168 ? 6.04324 -14.85668 32.90371 0.498 17.24706 H ? A ? 150 HA 1
   ATOM 3789 HB2 B SER A 168 ? 4.58286 -12.44520 33.13240 0.498 20.30170 H ? A ? 150 HB2 1
   ATOM 3790 HB3 B SER A 168 ? 4.51452 -13.63436 34.18438 0.498 20.30170 H ? A ? 150 HB3 1
   ATOM 3791 HG B SER A 168 ? 6.76447 -12.35237 33.69855 0.498 31.42086 H ? A ? 150 HG 1
   ATOM 3792 N A ALA A 169 ? 4.09733 -14.07640 30.83620 0.502 12.13980 N ? A ? 151 N 1
   ATOM 3793 CA A ALA A 169 ? 2.94592 -14.66821 30.16263 0.502 12.14109 C ? A ? 151 CA 1
   ATOM 3794 C A ALA A 169 ? 3.34978 -15.84372 29.28494 0.502 13.03735 C ? A ? 151 C 1
   ATOM 3795 O A ALA A 169 ? 2.53053 -16.73390 29.02260 0.502 11.67733 O ? A ? 151 O 1
   ATOM 3796 CB A ALA A 169 ? 2.23583 -13.61013 29.31771 0.502 14.44487 C ? A ? 151 CB 1
   ATOM 3797 H A ALA A 169 ? 4.31957 -13.29819 30.54534 0.502 14.57654 H ? A ? 151 H 1
   ATOM 3798 HA A ALA A 169 ? 2.32630 -14.99123 30.83541 0.502 14.57808 H ? A ? 151 HA 1
   ATOM 3799 HB1 A ALA A 169 ? 1.48568 -14.02193 28.86099 0.502 17.34263 H ? A ? 151 HB1 1
   ATOM 3800 HB2 A ALA A 169 ? 1.92010 -12.90110 29.89951 0.502 17.34263 H ? A ? 151 HB2 1
   ATOM 3801 HB3 A ALA A 169 ? 2.86170 -13.25171 28.66908 0.502 17.34263 H ? A ? 151 HB3 1
   ATOM 3802 N B ALA A 169 ? 3.90134 -14.15904 30.66274 0.498 12.08286 N ? A ? 151 N 1
   ATOM 3803 CA B ALA A 169 ? 2.76675 -14.69998 29.92182 0.498 11.79966 C ? A ? 151 CA 1
   ATOM 3804 C B ALA A 169 ? 3.15232 -15.96244 29.16176 0.498 13.27265 C ? A ? 151 C 1
   ATOM 3805 O B ALA A 169 ? 2.34987 -16.89849 29.05434 0.498 11.13578 O ? A ? 151 O 1
   ATOM 3806 CB B ALA A 169 ? 2.22585 -13.64374 28.95614 0.498 14.22746 C ? A ? 151 CB 1
   ATOM 3807 H B ALA A 169 ? 4.24740 -13.45211 30.31619 0.498 14.50820 H ? A ? 151 H 1
   ATOM 3808 HA B ALA A 169 ? 2.06427 -14.92915 30.55024 0.498 14.16837 H ? A ? 151 HA 1
   ATOM 3809 HB1 B ALA A 169 ? 1.47714 -14.01793 28.46591 0.498 17.08173 H ? A ? 151 HB1 1
   ATOM 3810 HB2 B ALA A 169 ? 1.93509 -12.87046 29.46446 0.498 17.08173 H ? A ? 151 HB2 1
   ATOM 3811 HB3 B ALA A 169 ? 2.93036 -13.38878 28.34006 0.498 17.08173 H ? A ? 151 HB3 1
   ATOM 3812 N A TYR A 170 ? 4.59632 -15.85599 28.81994 0.502 10.49911 N ? A ? 152 N 1
   ATOM 3813 CA A TYR A 170 ? 5.10024 -16.87603 27.90153 0.502 10.34542 C ? A ? 152 CA 1
   ATOM 3814 C A TYR A 170 ? 6.46171 -17.37052 28.38103 0.502 12.43854 C ? A ? 152 C 1
   ATOM 3815 O A TYR A 170 ? 7.47896 -17.17638 27.70603 0.502 10.78100 O ? A ? 152 O 1
   ATOM 3816 CB A TYR A 170 ? 5.21199 -16.31290 26.48661 0.502 11.14283 C ? A ? 152 CB 1
   ATOM 3817 CG A TYR A 170 ? 3.91181 -16.01946 25.76857 0.502 9.31011 C ? A ? 152 CG 1
   ATOM 3818 CD1 A TYR A 170 ? 3.14967 -17.04789 25.23655 0.502 8.96641 C ? A ? 152 CD1 1
   ATOM 3819 CD2 A TYR A 170 ? 3.47126 -14.71046 25.57943 0.502 9.77950 C ? A ? 152 CD2 1
   ATOM 3820 CE1 A TYR A 170 ? 1.97492 -16.79170 24.55469 0.502 11.72054 C ? A ? 152 CE1 1
   ATOM 3821 CE2 A TYR A 170 ? 2.28927 -14.44369 24.89172 0.502 9.29302 C ? A ? 152 CE2 1
   ATOM 3822 CZ A TYR A 170 ? 1.54720 -15.49152 24.38722 0.502 10.79547 C ? A ? 152 CZ 1
   ATOM 3823 OH A TYR A 170 ? 0.38361 -15.24367 23.70135 0.502 10.96184 O ? A ? 152 OH 1
   ATOM 3824 H A TYR A 170 ? 5.18700 -15.26655 29.02794 0.502 12.60771 H ? A ? 152 H 1
   ATOM 3825 HA A TYR A 170 ? 4.48252 -17.62386 27.89315 0.502 12.42328 H ? A ? 152 HA 1
   ATOM 3826 HB2 A TYR A 170 ? 5.70503 -15.47884 26.53301 0.502 13.38018 H ? A ? 152 HB2 1
   ATOM 3827 HB3 A TYR A 170 ? 5.69668 -16.95511 25.94481 0.502 13.38018 H ? A ? 152 HB3 1
   ATOM 3828 HD1 A TYR A 170 ? 3.43424 -17.92717 25.34037 0.502 10.76847 H ? A ? 152 HD1 1
   ATOM 3829 HD2 A TYR A 170 ? 3.97385 -14.00469 25.91736 0.502 11.74418 H ? A ? 152 HD2 1
   ATOM 3830 HE1 A TYR A 170 ? 1.47385 -17.49501 24.20947 0.502 14.07343 H ? A ? 152 HE1 1
   ATOM 3831 HE2 A TYR A 170 ? 2.00300 -13.56674 24.77379 0.502 11.16041 H ? A ? 152 HE2 1
   ATOM 3832 HH A TYR A 170 ? 0.01944 -14.54639 23.99591 0.502 13.16299 H ? A ? 152 HH 1
   ATOM 3833 N B TYR A 170 ? 4.37494 -16.00575 28.62820 0.498 11.01708 N ? A ? 152 N 1
   ATOM 3834 CA B TYR A 170 ? 4.85000 -17.12156 27.81332 0.498 10.26354 C ? A ? 152 CA 1
   ATOM 3835 C B TYR A 170 ? 6.19135 -17.61546 28.33851 0.498 11.82109 C ? A ? 152 C 1
   ATOM 3836 O B TYR A 170 ? 7.24885 -17.29329 27.77786 0.498 10.99513 O ? A ? 152 O 1
   ATOM 3837 CB B TYR A 170 ? 4.99064 -16.70766 26.34974 0.498 11.11310 C ? A ? 152 CB 1
   ATOM 3838 CG B TYR A 170 ? 3.71409 -16.29723 25.65488 0.498 8.99803 C ? A ? 152 CG 1
   ATOM 3839 CD1 B TYR A 170 ? 2.83301 -17.24895 25.17112 0.498 9.28541 C ? A ? 152 CD1 1
   ATOM 3840 CD2 B TYR A 170 ? 3.40638 -14.95336 25.45301 0.498 10.49794 C ? A ? 152 CD2 1
   ATOM 3841 CE1 B TYR A 170 ? 1.67227 -16.88412 24.51259 0.498 12.06455 C ? A ? 152 CE1 1
   ATOM 3842 CE2 B TYR A 170 ? 2.24512 -14.57726 24.78802 0.498 9.25047 C ? A ? 152 CE2 1
   ATOM 3843 CZ B TYR A 170 ? 1.38371 -15.54866 24.32346 0.498 10.70652 C ? A ? 152 CZ 1
   ATOM 3844 OH B TYR A 170 ? 0.23706 -15.17919 23.66277 0.498 11.06944 O ? A ? 152 OH 1
   ATOM 3845 H B TYR A 170 ? 4.96023 -15.38363 28.72816 0.498 13.22928 H ? A ? 152 H 1
   ATOM 3846 HA B TYR A 170 ? 4.20759 -17.84372 27.89517 0.498 12.32502 H ? A ? 152 HA 1
   ATOM 3847 HB2 B TYR A 170 ? 5.59740 -15.95219 26.30490 0.498 13.34450 H ? A ? 152 HB2 1
   ATOM 3848 HB3 B TYR A 170 ? 5.35765 -17.45768 25.85611 0.498 13.34450 H ? A ? 152 HB3 1
   ATOM 3849 HD1 B TYR A 170 ? 3.02500 -18.15098 25.29108 0.498 11.15127 H ? A ? 152 HD1 1
   ATOM 3850 HD2 B TYR A 170 ? 3.98657 -14.29826 25.76785 0.498 12.60630 H ? A ? 152 HD2 1
   ATOM 3851 HE1 B TYR A 170 ? 1.08884 -17.53677 24.19866 0.498 14.48624 H ? A ? 152 HE1 1
   ATOM 3852 HE2 B TYR A 170 ? 2.05060 -13.67726 24.65742 0.498 11.10935 H ? A ? 152 HE2 1
   ATOM 3853 HH B TYR A 170 ? -0.30787 -15.81838 23.65360 0.498 13.29211 H ? A ? 152 HH 1
   ATOM 3854 N A PRO A 171 ? 6.52243 -18.00136 29.55402 0.502 12.35717 N ? A ? 153 N 1
   ATOM 3855 CA A PRO A 171 ? 7.82135 -18.45749 30.07206 0.502 11.74774 C ? A ? 153 CA 1
   ATOM 3856 C A PRO A 171 ? 8.52520 -19.34969 29.06141 0.502 11.35839 C ? A ? 153 C 1
   ATOM 3857 O A PRO A 171 ? 7.91783 -20.24881 28.47671 0.502 9.96003 O ? A ? 153 O 1
   ATOM 3858 CB A PRO A 171 ? 7.45795 -19.23401 31.34448 0.502 14.72470 C ? A ? 153 CB 1
   ATOM 3859 CG A PRO A 171 ? 6.08637 -18.83779 31.68589 0.502 15.49047 C ? A ? 153 CG 1
   ATOM 3860 CD A PRO A 171 ? 5.40211 -18.34776 30.44531 0.502 9.03965 C ? A ? 153 CD 1
   ATOM 3861 HA A PRO A 171 ? 8.38175 -17.69959 30.30107 0.502 14.10606 H ? A ? 153 HA 1
   ATOM 3862 HB2 A PRO A 171 ? 7.50626 -20.18685 31.16938 0.502 17.67842 H ? A ? 153 HB2 1
   ATOM 3863 HB3 A PRO A 171 ? 8.07125 -18.99619 32.05736 0.502 17.67842 H ? A ? 153 HB3 1
   ATOM 3864 HG2 A PRO A 171 ? 5.61599 -19.60709 32.04341 0.502 18.59735 H ? A ? 153 HG2 1
   ATOM 3865 HG3 A PRO A 171 ? 6.11859 -18.13087 32.34931 0.502 18.59735 H ? A ? 153 HG3 1
   ATOM 3866 HD2 A PRO A 171 ? 4.85371 -19.04614 30.05489 0.502 10.85635 H ? A ? 153 HD2 1
   ATOM 3867 HD3 A PRO A 171 ? 4.85890 -17.56714 30.63623 0.502 10.85635 H ? A ? 153 HD3 1
   ATOM 3868 N B PRO A 171 ? 6.18524 -18.40741 29.40804 0.498 11.37572 N ? A ? 153 N 1
   ATOM 3869 CA B PRO A 171 ? 7.44865 -18.90424 29.97034 0.498 13.33201 C ? A ? 153 CA 1
   ATOM 3870 C B PRO A 171 ? 8.31448 -19.58951 28.92334 0.498 10.90460 C ? A ? 153 C 1
   ATOM 3871 O B PRO A 171 ? 7.84138 -20.41470 28.14497 0.498 10.47515 O ? A ? 153 O 1
   ATOM 3872 CB B PRO A 171 ? 6.98627 -19.89152 31.05307 0.498 13.82220 C ? A ? 153 CB 1
   ATOM 3873 CG B PRO A 171 ? 5.62571 -19.43921 31.42754 0.498 10.27499 C ? A ? 153 CG 1
   ATOM 3874 CD B PRO A 171 ? 5.01311 -18.85478 30.18437 0.498 12.86158 C ? A ? 153 CD 1
   ATOM 3875 HA B PRO A 171 ? 7.94653 -18.17479 30.37149 0.498 16.00718 H ? A ? 153 HA 1
   ATOM 3876 HB2 B PRO A 171 ? 6.96592 -20.79169 30.69226 0.498 16.59542 H ? A ? 153 HB2 1
   ATOM 3877 HB3 B PRO A 171 ? 7.58683 -19.85251 31.81380 0.498 16.59542 H ? A ? 153 HB3 1
   ATOM 3878 HG2 B PRO A 171 ? 5.10648 -20.19653 31.74023 0.498 12.33877 H ? A ? 153 HG2 1
   ATOM 3879 HG3 B PRO A 171 ? 5.68729 -18.76835 32.12543 0.498 12.33877 H ? A ? 153 HG3 1
   ATOM 3880 HD2 B PRO A 171 ? 4.51230 -19.52751 29.69700 0.498 15.44267 H ? A ? 153 HD2 1
   ATOM 3881 HD3 B PRO A 171 ? 4.43693 -18.10559 30.40260 0.498 15.44267 H ? A ? 153 HD3 1
   ATOM 3882 N A GLY A 172 ? 9.81721 -19.08131 28.84925 0.502 10.99323 N ? A ? 154 N 1
   ATOM 3883 CA A GLY A 172 ? 10.65849 -19.92321 28.02644 0.502 13.63802 C ? A ? 154 CA 1
   ATOM 3884 C A GLY A 172 ? 10.66926 -19.59784 26.55059 0.502 12.54295 C ? A ? 154 C 1
   ATOM 3885 O A GLY A 172 ? 11.52494 -20.12672 25.82464 0.502 10.45927 O ? A ? 154 O 1
   ATOM 3886 H A GLY A 172 ? 10.22800 -18.40267 29.18135 0.502 13.20065 H ? A ? 154 H 1
   ATOM 3887 HA2 A GLY A 172 ? 11.57107 -19.85300 28.34764 0.502 16.37440 H ? A ? 154 HA2 1
   ATOM 3888 HA3 A GLY A 172 ? 10.36021 -20.84137 28.12090 0.502 16.37440 H ? A ? 154 HA3 1
   ATOM 3889 N B GLY A 172 ? 9.59505 -19.22920 28.90068 0.498 11.12011 N ? A ? 154 N 1
   ATOM 3890 CA B GLY A 172 ? 10.55422 -19.92410 28.06514 0.498 13.62771 C ? A ? 154 CA 1
   ATOM 3891 C B GLY A 172 ? 10.39365 -19.74081 26.57572 0.498 12.19935 C ? A ? 154 C 1
   ATOM 3892 O B GLY A 172 ? 10.91188 -20.55896 25.80810 0.498 12.61492 O ? A ? 154 O 1
   ATOM 3893 H B GLY A 172 ? 9.92956 -18.58482 29.36163 0.498 13.35290 H ? A ? 154 H 1
   ATOM 3894 HA2 B GLY A 172 ? 11.44375 -19.61754 28.30109 0.498 16.36203 H ? A ? 154 HA2 1
   ATOM 3895 HA3 B GLY A 172 ? 10.48838 -20.87415 28.24945 0.498 16.36203 H ? A ? 154 HA3 1
   ATOM 3896 N A GLN A 173 ? 9.76709 -18.72838 26.08578 0.502 10.82156 N ? A ? 155 N 1
   ATOM 3897 CA A GLN A 173 ? 9.53545 -18.54118 24.66143 0.502 10.04846 C ? A ? 155 CA 1
   ATOM 3898 C A GLN A 173 ? 9.90709 -17.17173 24.11354 0.502 11.39835 C ? A ? 155 C 1
   ATOM 3899 O A GLN A 173 ? 10.09255 -17.05149 22.89955 0.502 10.39790 O ? A ? 155 O 1
   ATOM 3900 CB A GLN A 173 ? 8.05401 -18.79140 24.33167 0.502 10.07662 C ? A ? 155 CB 1
   ATOM 3901 CG A GLN A 173 ? 7.60701 -20.20793 24.66896 0.502 10.57041 C ? A ? 155 CG 1
   ATOM 3902 CD A GLN A 173 ? 6.26453 -20.57563 24.08256 0.502 8.49145 C ? A ? 155 CD 1
   ATOM 3903 OE1 A GLN A 173 ? 6.14623 -20.85045 22.88974 0.502 16.70992 O ? A ? 155 OE1 1
   ATOM 3904 NE2 A GLN A 173 ? 5.24979 -20.62782 24.92947 0.502 14.94565 N ? A ? 155 NE2 1
   ATOM 3905 H A GLN A 173 ? 9.27375 -18.23209 26.58569 0.502 12.99464 H ? A ? 155 H 1
   ATOM 3906 HA A GLN A 173 ? 10.08290 -19.19135 24.19402 0.502 12.06692 H ? A ? 155 HA 1
   ATOM 3907 HB2 A GLN A 173 ? 7.50802 -18.17416 24.84335 0.502 12.10072 H ? A ? 155 HB2 1
   ATOM 3908 HB3 A GLN A 173 ? 7.91359 -18.65001 23.38236 0.502 12.10072 H ? A ? 155 HB3 1
   ATOM 3909 HG2 A GLN A 173 ? 8.26266 -20.83340 24.32283 0.502 12.69327 H ? A ? 155 HG2 1
   ATOM 3910 HG3 A GLN A 173 ? 7.54272 -20.29427 25.63297 0.502 12.69327 H ? A ? 155 HG3 1
   ATOM 3911 HE21 A GLN A 173 ? 5.37603 -20.45707 25.76284 0.502 17.94356 H ? A ? 155 HE21 1
   ATOM 3912 HE22 A GLN A 173 ? 4.46382 -20.83250 24.64672 0.502 17.94356 H ? A ? 155 HE22 1
   ATOM 3913 N B GLN A 173 ? 9.72473 -18.67083 26.13659 0.498 10.80295 N ? A ? 155 N 1
   ATOM 3914 CA B GLN A 173 ? 9.37415 -18.50778 24.73163 0.498 10.17873 C ? A ? 155 CA 1
   ATOM 3915 C B GLN A 173 ? 9.67085 -17.14199 24.13662 0.498 11.79226 C ? A ? 155 C 1
   ATOM 3916 O B GLN A 173 ? 9.56965 -16.99462 22.91187 0.498 9.06777 O ? A ? 155 O 1
   ATOM 3917 CB B GLN A 173 ? 7.87643 -18.78207 24.53049 0.498 9.75151 C ? A ? 155 CB 1
   ATOM 3918 CG B GLN A 173 ? 7.48924 -20.19166 24.91619 0.498 10.15222 C ? A ? 155 CG 1
   ATOM 3919 CD B GLN A 173 ? 6.01223 -20.36155 25.09561 0.498 9.51618 C ? A ? 155 CD 1
   ATOM 3920 OE1 B GLN A 173 ? 5.26824 -20.45231 24.11925 0.498 12.61173 O ? A ? 155 OE1 1
   ATOM 3921 NE2 B GLN A 173 ? 5.56694 -20.40802 26.35724 0.498 11.19525 N ? A ? 155 NE2 1
   ATOM 3922 H B GLN A 173 ? 9.46309 -18.02398 26.63931 0.498 12.97232 H ? A ? 155 H 1
   ATOM 3923 HA B GLN A 173 ? 9.89328 -19.15586 24.23022 0.498 12.22325 H ? A ? 155 HA 1
   ATOM 3924 HB2 B GLN A 173 ? 7.36541 -18.16790 25.08054 0.498 11.71058 H ? A ? 155 HB2 1
   ATOM 3925 HB3 B GLN A 173 ? 7.65384 -18.65357 23.59516 0.498 11.71058 H ? A ? 155 HB3 1
   ATOM 3926 HG2 B GLN A 173 ? 7.77803 -20.80041 24.21838 0.498 12.19144 H ? A ? 155 HG2 1
   ATOM 3927 HG3 B GLN A 173 ? 7.92080 -20.41929 25.75454 0.498 12.19144 H ? A ? 155 HG3 1
   ATOM 3928 HE21 B GLN A 173 ? 6.12107 -20.34144 27.01154 0.498 13.44307 H ? A ? 155 HE21 1
   ATOM 3929 HE22 B GLN A 173 ? 4.72676 -20.50445 26.51342 0.498 13.44307 H ? A ? 155 HE22 1
   ATOM 3930 N . ILE A 174 ? 9.99135 -16.13875 24.94211 1.000 8.96781 N ? A ? 156 N 1
   ATOM 3931 CA . ILE A 174 ? 10.21820 -14.78352 24.44641 1.000 9.03284 C ? A ? 156 CA 1
   ATOM 3932 C . ILE A 174 ? 11.71433 -14.53043 24.29545 1.000 14.36096 C ? A ? 156 C 1
   ATOM 3933 O . ILE A 174 ? 12.45665 -14.51168 25.28722 1.000 13.84872 O ? A ? 156 O 1
   ATOM 3934 CB . ILE A 174 ? 9.56959 -13.73940 25.36979 1.000 9.96477 C ? A ? 156 CB 1
   ATOM 3935 CG1 . ILE A 174 ? 8.08637 -14.05084 25.55739 1.000 11.01344 C ? A ? 156 CG1 1
   ATOM 3936 CG2 . ILE A 174 ? 9.80801 -12.35004 24.82654 1.000 10.92880 C ? A ? 156 CG2 1
   ATOM 3937 CD1 . ILE A 174 ? 7.25141 -14.12906 24.27345 1.000 10.90706 C ? A ? 156 CD1 1
   ATOM 3938 HA . ILE A 174 ? 9.82475 -14.71185 23.56269 1.000 10.84818 H ? A ? 156 HA 1
   ATOM 3939 HB . ILE A 174 ? 9.98120 -13.78064 26.24716 1.000 11.96651 H ? A ? 156 HB 1
   ATOM 3940 HG12 . ILE A 174 ? 8.01028 -14.90961 26.00195 1.000 13.22491 H ? A ? 156 HG12 1
   ATOM 3941 HG13 . ILE A 174 ? 7.69764 -13.35530 26.11057 1.000 13.22491 H ? A ? 156 HG13 1
   ATOM 3942 HG21 . ILE A 174 ? 9.21036 -11.72971 25.27252 1.000 13.12334 H ? A ? 156 HG21 1
   ATOM 3943 HG22 . ILE A 174 ? 10.72999 -12.09939 24.99399 1.000 13.12334 H ? A ? 156 HG22 1
   ATOM 3944 HG23 . ILE A 174 ? 9.63321 -12.34973 23.87242 1.000 13.12334 H ? A ? 156 HG23 1
   ATOM 3945 HD11 . ILE A 174 ? 6.31239 -14.18420 24.51027 1.000 13.09725 H ? A ? 156 HD11 1
   ATOM 3946 HD12 . ILE A 174 ? 7.41258 -13.33312 23.74297 1.000 13.09725 H ? A ? 156 HD12 1
   ATOM 3947 HD13 . ILE A 174 ? 7.51346 -14.91817 23.77392 1.000 13.09725 H ? A ? 156 HD13 1
   ATOM 3948 H A ILE A 174 ? 9.92056 -16.19530 25.79732 0.502 10.77015 H ? A ? 156 H 1
   ATOM 3949 H B ILE A 174 ? 10.08524 -16.21723 25.79335 0.498 10.77015 H ? A ? 156 H 1
   ATOM 3950 N . THR A 175 ? 12.16175 -14.31646 23.05448 1.000 9.65723 N ? A ? 157 N 1
   ATOM 3951 CA . THR A 175 ? 13.55345 -13.96739 22.82039 1.000 8.75032 C ? A ? 157 CA 1
   ATOM 3952 C . THR A 175 ? 13.72737 -12.44462 22.76144 1.000 9.82322 C ? A ? 157 C 1
   ATOM 3953 O . THR A 175 ? 12.76564 -11.67666 22.81772 1.000 10.32580 O ? A ? 157 O 1
   ATOM 3954 CB . THR A 175 ? 14.08292 -14.57250 21.52071 1.000 9.83691 C ? A ? 157 CB 1
   ATOM 3955 OG1 . THR A 175 ? 13.54022 -13.83736 20.41912 1.000 11.04546 O ? A ? 157 OG1 1
   ATOM 3956 CG2 . THR A 175 ? 13.73130 -16.04349 21.39298 1.000 9.95892 C ? A ? 157 CG2 1
   ATOM 3957 H . THR A 175 ? 11.67961 -14.36833 22.34423 1.000 11.59745 H ? A ? 157 H 1
   ATOM 3958 HA . THR A 175 ? 14.05587 -14.33222 23.56562 1.000 10.50916 H ? A ? 157 HA 1
   ATOM 3959 HB . THR A 175 ? 15.05144 -14.51971 21.51142 1.000 11.81307 H ? A ? 157 HB 1
   ATOM 3960 HG1 . THR A 175 ? 12.70233 -13.81438 20.47398 1.000 13.26333 H ? A ? 157 HG1 1
   ATOM 3961 HG21 . THR A 175 ? 14.13095 -16.41157 20.58943 1.000 11.95948 H ? A ? 157 HG21 1
   ATOM 3962 HG22 . THR A 175 ? 14.06379 -16.53208 22.16215 1.000 11.95948 H ? A ? 157 HG22 1
   ATOM 3963 HG23 . THR A 175 ? 12.76858 -16.15139 21.34359 1.000 11.95948 H ? A ? 157 HG23 1
   ATOM 3964 N . SER A 176 ? 14.98307 -12.00386 22.62331 1.000 11.84308 N ? A ? 158 N 1
   ATOM 3965 CA . SER A 176 ? 15.30587 -10.58592 22.50499 1.000 12.56574 C ? A ? 158 CA 1
   ATOM 3966 C . SER A 176 ? 14.81206 -9.98125 21.19744 1.000 10.28108 C ? A ? 158 C 1
   ATOM 3967 O . SER A 176 ? 14.87713 -8.75907 21.03135 1.000 13.62192 O ? A ? 158 O 1
   ATOM 3968 H . SER A 176 ? 15.67319 -12.51625 22.59529 1.000 14.22047 H ? A ? 158 H 1
   ATOM 3969 HA . SER A 176 ? 14.88260 -10.10094 23.23062 1.000 15.08767 H ? A ? 158 HA 1
   ATOM 3970 CB B SER A 176 ? 16.81315 -10.37868 22.63599 0.129 15.00654 C ? A ? 158 CB 1
   ATOM 3971 OG B SER A 176 ? 17.24157 -10.66366 23.95602 0.129 19.18313 O ? A ? 158 OG 1
   ATOM 3972 HB2 B SER A 176 ? 17.26945 -10.97256 22.01955 0.129 18.01662 H ? A ? 158 HB2 1
   ATOM 3973 HB3 B SER A 176 ? 17.02557 -9.45578 22.42615 0.129 18.01662 H ? A ? 158 HB3 1
   ATOM 3974 HG B SER A 176 ? 17.05048 -11.45703 24.15511 0.129 23.02853 H ? A ? 158 HG 1
   ATOM 3975 CB C SER A 176 ? 16.81890 -10.40085 22.62174 0.871 14.92638 C ? A ? 158 CB 1
   ATOM 3976 OG C SER A 176 ? 17.47086 -11.05346 21.54519 0.871 19.41201 O ? A ? 158 OG 1
   ATOM 3977 HB2 C SER A 176 ? 17.02775 -9.45399 22.59468 0.871 17.92044 H ? A ? 158 HB2 1
   ATOM 3978 HB3 C SER A 176 ? 17.12374 -10.78403 23.45908 0.871 17.92044 H ? A ? 158 HB3 1
   ATOM 3979 HG C SER A 176 ? 18.30388 -11.00265 21.64053 0.871 23.30318 H ? A ? 158 HG 1
   ATOM 3980 N . ASN A 177 ? 14.28226 -10.80243 20.29638 1.000 8.16319 N ? A ? 159 N 1
   ATOM 3981 CA . ASN A 177 ? 13.77071 -10.36123 19.00806 1.000 7.06049 C ? A ? 159 CA 1
   ATOM 3982 C . ASN A 177 ? 12.25387 -10.33232 18.97626 1.000 8.74442 C ? A ? 159 C 1
   ATOM 3983 O . ASN A 177 ? 11.66148 -10.26028 17.89072 1.000 8.06600 O ? A ? 159 O 1
   ATOM 3984 CB . ASN A 177 ? 14.32019 -11.26735 17.91094 1.000 7.38993 C ? A ? 159 CB 1
   ATOM 3985 CG . ASN A 177 ? 15.82744 -11.23579 17.85719 1.000 10.39060 C ? A ? 159 CG 1
   ATOM 3986 OD1 . ASN A 177 ? 16.43338 -10.16254 17.79816 1.000 11.03611 O ? A ? 159 OD1 1
   ATOM 3987 ND2 . ASN A 177 ? 16.44928 -12.40692 17.89870 1.000 11.51695 N ? A ? 159 ND2 1
   ATOM 3988 H . ASN A 177 ? 14.20632 -11.65083 20.41489 1.000 9.80461 H ? A ? 159 H 1
   ATOM 3989 HA . ASN A 177 ? 14.07743 -9.45802 18.83188 1.000 8.48137 H ? A ? 159 HA 1
   ATOM 3990 HB2 . ASN A 177 ? 14.04162 -12.18066 18.08172 1.000 8.87670 H ? A ? 159 HB2 1
   ATOM 3991 HB3 . ASN A 177 ? 13.97959 -10.97170 17.05217 1.000 8.87670 H ? A ? 159 HB3 1
   ATOM 3992 HD21 . ASN A 177 ? 17.30823 -12.43893 17.87076 1.000 13.82912 H ? A ? 159 HD21 1
   ATOM 3993 HD22 . ASN A 177 ? 15.99344 -13.13411 17.95354 1.000 13.82912 H ? A ? 159 HD22 1
   ATOM 3994 N . MET A 178 ? 11.62431 -10.35457 20.14902 1.000 8.52059 N ? A ? 160 N 1
   ATOM 3995 CA . MET A 178 ? 10.18179 -10.39934 20.28392 1.000 9.43729 C ? A ? 160 CA 1
   ATOM 3996 C . MET A 178 ? 9.71717 -9.38660 21.31487 1.000 10.51092 C ? A ? 160 C 1
   ATOM 3997 O . MET A 178 ? 10.42282 -9.09959 22.28868 1.000 11.36578 O ? A ? 160 O 1
   ATOM 3998 H . MET A 178 ? 12.03183 -10.34386 20.90626 1.000 10.23348 H ? A ? 160 H 1
   ATOM 3999 HA . MET A 178 ? 9.79040 -10.18662 19.42226 1.000 11.33353 H ? A ? 160 HA 1
   ATOM 4000 CB A MET A 178 ? 9.70886 -11.77437 20.72578 0.698 8.55924 C ? A ? 160 CB 1
   ATOM 4001 CG A MET A 178 ? 10.04534 -12.88472 19.77326 0.698 8.96679 C ? A ? 160 CG 1
   ATOM 4002 SD A MET A 178 ? 9.57718 -14.47044 20.50753 0.698 8.67570 S ? A ? 160 SD 1
   ATOM 4003 CE A MET A 178 ? 10.35394 -15.59992 19.33696 0.698 9.36921 C ? A ? 160 CE 1
   ATOM 4004 HB2 A MET A 178 ? 10.12227 -11.98408 21.57785 0.698 10.27986 H ? A ? 160 HB2 1
   ATOM 4005 HB3 A MET A 178 ? 8.74384 -11.75302 20.82157 0.698 10.27986 H ? A ? 160 HB3 1
   ATOM 4006 HG2 A MET A 178 ? 9.55610 -12.76611 18.94412 0.698 10.76892 H ? A ? 160 HG2 1
   ATOM 4007 HG3 A MET A 178 ? 10.99933 -12.88951 19.59779 0.698 10.76892 H ? A ? 160 HG3 1
   ATOM 4008 HE1 A MET A 178 ? 10.17037 -16.51258 19.60946 0.698 11.25183 H ? A ? 160 HE1 1
   ATOM 4009 HE2 A MET A 178 ? 9.98871 -15.43886 18.45289 0.698 11.25183 H ? A ? 160 HE2 1
   ATOM 4010 HE3 A MET A 178 ? 11.31098 -15.44195 19.33330 0.698 11.25183 H ? A ? 160 HE3 1
   ATOM 4011 CB C MET A 178 ? 9.71759 -11.80468 20.69477 0.302 8.69139 C ? A ? 160 CB 1
   ATOM 4012 CG C MET A 178 ? 10.18767 -12.90671 19.75505 0.302 8.97867 C ? A ? 160 CG 1
   ATOM 4013 SD C MET A 178 ? 9.96718 -14.56121 20.44881 0.302 8.74617 S ? A ? 160 SD 1
   ATOM 4014 CE C MET A 178 ? 10.76009 -15.58073 19.20165 0.302 8.67054 C ? A ? 160 CE 1
   ATOM 4015 HB2 C MET A 178 ? 10.06495 -12.00150 21.57879 0.302 10.43845 H ? A ? 160 HB2 1
   ATOM 4016 HB3 C MET A 178 ? 8.74782 -11.82096 20.70818 0.302 10.43845 H ? A ? 160 HB3 1
   ATOM 4017 HG2 C MET A 178 ? 9.67885 -12.85717 18.93070 0.302 10.78319 H ? A ? 160 HG2 1
   ATOM 4018 HG3 C MET A 178 ? 11.13177 -12.78267 19.57014 0.302 10.78319 H ? A ? 160 HG3 1
   ATOM 4019 HE1 C MET A 178 ? 10.73317 -16.50731 19.48736 0.302 10.41343 H ? A ? 160 HE1 1
   ATOM 4020 HE2 C MET A 178 ? 10.28485 -15.47951 18.36213 0.302 10.41343 H ? A ? 160 HE2 1
   ATOM 4021 HE3 C MET A 178 ? 11.68066 -15.29336 19.09736 0.302 10.41343 H ? A ? 160 HE3 1
   ATOM 4022 N . PHE A 179 ? 8.51110 -8.85694 21.10408 1.000 9.62032 N ? A ? 161 N 1
   ATOM 4023 CA . PHE A 179 ? 7.82599 -8.11377 22.15446 1.000 9.97587 C ? A ? 161 CA 1
   ATOM 4024 C . PHE A 179 ? 6.33792 -8.43745 22.14936 1.000 10.82845 C ? A ? 161 C 1
   ATOM 4025 O . PHE A 179 ? 5.76531 -8.84808 21.13571 1.000 9.94216 O ? A ? 161 O 1
   ATOM 4026 CB . PHE A 179 ? 8.04983 -6.58385 22.05006 1.000 10.12097 C ? A ? 161 CB 1
   ATOM 4027 CG . PHE A 179 ? 7.43678 -5.92198 20.84097 1.000 10.51285 C ? A ? 161 CG 1
   ATOM 4028 CD1 . PHE A 179 ? 6.15485 -5.42027 20.90039 1.000 9.85592 C ? A ? 161 CD1 1
   ATOM 4029 CD2 . PHE A 179 ? 8.16126 -5.74186 19.66971 1.000 10.92984 C ? A ? 161 CD2 1
   ATOM 4030 CE1 . PHE A 179 ? 5.58287 -4.78761 19.81856 1.000 9.54284 C ? A ? 161 CE1 1
   ATOM 4031 CE2 . PHE A 179 ? 7.58889 -5.10480 18.57781 1.000 10.47731 C ? A ? 161 CE2 1
   ATOM 4032 CZ . PHE A 179 ? 6.30035 -4.62118 18.66012 1.000 9.46836 C ? A ? 161 CZ 1
   ATOM 4033 H . PHE A 179 ? 8.07481 -8.91576 20.36530 1.000 11.55316 H ? A ? 161 H 1
   ATOM 4034 HA . PHE A 179 ? 8.18201 -8.40066 23.00993 1.000 11.97982 H ? A ? 161 HA 1
   ATOM 4035 HB2 . PHE A 179 ? 7.66511 -6.16438 22.83551 1.000 12.15394 H ? A ? 161 HB2 1
   ATOM 4036 HB3 . PHE A 179 ? 9.00470 -6.41613 22.01848 1.000 12.15394 H ? A ? 161 HB3 1
   ATOM 4037 HD1 . PHE A 179 ? 5.66606 -5.51053 21.68642 1.000 11.83589 H ? A ? 161 HD1 1
   ATOM 4038 HD2 . PHE A 179 ? 9.03690 -6.05065 19.61681 1.000 13.12459 H ? A ? 161 HD2 1
   ATOM 4039 HE1 . PHE A 179 ? 4.70946 -4.47283 19.87311 1.000 11.46019 H ? A ? 161 HE1 1
   ATOM 4040 HE2 . PHE A 179 ? 8.07421 -5.00412 17.79090 1.000 12.58155 H ? A ? 161 HE2 1
   ATOM 4041 HZ . PHE A 179 ? 5.91868 -4.18383 17.93352 1.000 11.37080 H ? A ? 161 HZ 1
   ATOM 4042 N . CYS A 180 ? 5.72266 -8.27046 23.30962 1.000 8.06326 N ? A ? 162 N 1
   ATOM 4043 CA . CYS A 180 ? 4.28546 -8.41997 23.43553 1.000 9.03811 C ? A ? 162 CA 1
   ATOM 4044 C . CYS A 180 ? 3.60812 -7.06484 23.29706 1.000 11.16816 C ? A ? 162 C 1
   ATOM 4045 O . CYS A 180 ? 4.14028 -6.03350 23.70890 1.000 10.50452 O ? A ? 162 O 1
   ATOM 4046 CB . CYS A 180 ? 3.91050 -9.03084 24.78543 1.000 10.11188 C ? A ? 162 CB 1
   ATOM 4047 SG . CYS A 180 ? 4.35200 -10.78139 25.02759 1.000 10.35214 S ? A ? 162 SG 1
   ATOM 4048 H . CYS A 180 ? 6.12064 -8.06831 24.04470 1.000 9.68469 H ? A ? 162 H 1
   ATOM 4049 HA . CYS A 180 ? 3.96547 -9.01147 22.73650 1.000 10.85451 H ? A ? 162 HA 1
   ATOM 4050 HB2 . CYS A 180 ? 4.35849 -8.52447 25.48099 1.000 12.14304 H ? A ? 162 HB2 1
   ATOM 4051 HB3 . CYS A 180 ? 2.94884 -8.96150 24.89167 1.000 12.14304 H ? A ? 162 HB3 1
   ATOM 4052 N A ALA A 181 ? 2.42839 -7.06821 22.70641 0.907 10.33694 N ? A ? 163 N 1
   ATOM 4053 CA A ALA A 181 ? 1.60362 -5.87395 22.70022 0.907 10.58004 C ? A ? 163 CA 1
   ATOM 4054 C A ALA A 181 ? 0.16123 -6.31777 22.82816 0.907 9.76451 C ? A ? 163 C 1
   ATOM 4055 O A ALA A 181 ? -0.21271 -7.39175 22.35082 0.907 11.11764 O ? A ? 163 O 1
   ATOM 4056 CB A ALA A 181 ? 1.79764 -5.03383 21.44199 0.907 10.38370 C ? A ? 163 CB 1
   ATOM 4057 H A ALA A 181 ? 2.08419 -7.74587 22.30405 0.907 12.41310 H ? A ? 163 H 1
   ATOM 4058 HA A ALA A 181 ? 1.83266 -5.30260 23.44989 0.907 12.70483 H ? A ? 163 HA 1
   ATOM 4059 HB1 A ALA A 181 ? 1.17621 -4.28926 21.46047 0.907 12.46921 H ? A ? 163 HB1 1
   ATOM 4060 HB2 A ALA A 181 ? 2.70934 -4.70330 21.42043 0.907 12.46921 H ? A ? 163 HB2 1
   ATOM 4061 HB3 A ALA A 181 ? 1.62789 -5.58711 20.66355 0.907 12.46921 H ? A ? 163 HB3 1
   ATOM 4062 N B ALA A 181 ? 2.41367 -7.08393 22.71335 0.093 10.47480 N ? A ? 163 N 1
   ATOM 4063 CA B ALA A 181 ? 1.57007 -5.90325 22.62124 0.093 10.52056 C ? A ? 163 CA 1
   ATOM 4064 C B ALA A 181 ? 0.12346 -6.33264 22.80499 0.093 9.91151 C ? A ? 163 C 1
   ATOM 4065 O B ALA A 181 ? -0.26525 -7.43908 22.41933 0.093 11.10876 O ? A ? 163 O 1
   ATOM 4066 CB B ALA A 181 ? 1.74233 -5.17644 21.28419 0.093 10.41626 C ? A ? 163 CB 1
   ATOM 4067 H B ALA A 181 ? 2.06498 -7.78448 22.35663 0.093 12.57854 H ? A ? 163 H 1
   ATOM 4068 HA B ALA A 181 ? 1.80126 -5.27567 23.32380 0.093 12.63345 H ? A ? 163 HA 1
   ATOM 4069 HB1 B ALA A 181 ? 1.25196 -4.34005 21.31393 0.093 12.50829 H ? A ? 163 HB1 1
   ATOM 4070 HB2 B ALA A 181 ? 2.68537 -5.00199 21.13878 0.093 12.50829 H ? A ? 163 HB2 1
   ATOM 4071 HB3 B ALA A 181 ? 1.39622 -5.73768 20.57277 0.093 12.50829 H ? A ? 163 HB3 1
   ATOM 4072 N A GLY A 182 ? -0.63957 -5.48090 23.46971 0.907 9.85475 N ? A ? 164 N 1
   ATOM 4073 CA A GLY A 182 ? -2.03185 -5.80664 23.65262 0.907 11.27175 C ? A ? 164 CA 1
   ATOM 4074 C A GLY A 182 ? -2.50781 -5.64310 25.07823 0.907 12.31776 C ? A ? 164 C 1
   ATOM 4075 O A GLY A 182 ? -2.16240 -4.66929 25.75941 0.907 15.64082 O ? A ? 164 O 1
   ATOM 4076 H A GLY A 182 ? -0.39763 -4.72616 23.80351 0.907 11.83448 H ? A ? 164 H 1
   ATOM 4077 HA2 A GLY A 182 ? -2.56876 -5.22893 23.08793 0.907 13.53488 H ? A ? 164 HA2 1
   ATOM 4078 HA3 A GLY A 182 ? -2.17806 -6.72903 23.39046 0.907 13.53488 H ? A ? 164 HA3 1
   ATOM 4079 N B GLY A 182 ? -0.66643 -5.44737 23.40473 0.093 10.07985 N ? A ? 164 N 1
   ATOM 4080 CA B GLY A 182 ? -2.06492 -5.73171 23.64515 0.093 11.32013 C ? A ? 164 CA 1
   ATOM 4081 C B GLY A 182 ? -2.46832 -5.52354 25.08895 0.093 12.37273 C ? A ? 164 C 1
   ATOM 4082 O B GLY A 182 ? -2.01580 -4.57612 25.73935 0.093 14.97775 O ? A ? 164 O 1
   ATOM 4083 H B GLY A 182 ? -0.41052 -4.67409 23.68068 0.093 12.10460 H ? A ? 164 H 1
   ATOM 4084 HA2 B GLY A 182 ? -2.60845 -5.14995 23.09105 0.093 13.59293 H ? A ? 164 HA2 1
   ATOM 4085 HA3 B GLY A 182 ? -2.24795 -6.65448 23.40870 0.093 13.59293 H ? A ? 164 HA3 1
   ATOM 4086 N A TYR A 183 ? -3.30974 -6.60465 25.53352 0.907 12.68131 N ? A ? 165 N 1
   ATOM 4087 CA A TYR A 183 ? -4.05212 -6.48370 26.78296 0.907 13.84268 C ? A ? 165 CA 1
   ATOM 4088 C A TYR A 183 ? -4.04451 -7.80854 27.52345 0.907 16.01591 C ? A ? 165 C 1
   ATOM 4089 O A TYR A 183 ? -4.56405 -8.80292 27.01759 0.907 18.24024 O ? A ? 165 O 1
   ATOM 4090 CB A TYR A 183 ? -5.48257 -6.03897 26.48047 0.907 14.79465 C ? A ? 165 CB 1
   ATOM 4091 CG A TYR A 183 ? -5.51163 -4.71381 25.75608 0.907 16.38203 C ? A ? 165 CG 1
   ATOM 4092 CD1 A TYR A 183 ? -5.51628 -3.53111 26.47020 0.907 14.52826 C ? A ? 165 CD1 1
   ATOM 4093 CD2 A TYR A 183 ? -5.47677 -4.64078 24.36656 0.907 15.66031 C ? A ? 165 CD2 1
   ATOM 4094 CE1 A TYR A 183 ? -5.51746 -2.31416 25.83969 0.907 15.94493 C ? A ? 165 CE1 1
   ATOM 4095 CE2 A TYR A 183 ? -5.48275 -3.41102 23.71665 0.907 17.15917 C ? A ? 165 CE2 1
   ATOM 4096 CZ A TYR A 183 ? -5.50823 -2.24683 24.46337 0.907 12.74492 C ? A ? 165 CZ 1
   ATOM 4097 OH A TYR A 183 ? -5.49960 -0.98972 23.88925 0.907 17.90055 O ? A ? 165 OH 1
   ATOM 4098 H A TYR A 183 ? -3.44175 -7.35091 25.12698 0.907 15.22635 H ? A ? 165 H 1
   ATOM 4099 HA A TYR A 183 ? -3.61916 -5.83801 27.36307 0.907 16.61999 H ? A ? 165 HA 1
   ATOM 4100 HB2 A TYR A 183 ? -5.91237 -6.70311 25.91914 0.907 17.76236 H ? A ? 165 HB2 1
   ATOM 4101 HB3 A TYR A 183 ? -5.97064 -5.94236 27.31315 0.907 17.76236 H ? A ? 165 HB3 1
   ATOM 4102 HD1 A TYR A 183 ? -5.51867 -3.56141 27.39970 0.907 17.44269 H ? A ? 165 HD1 1
   ATOM 4103 HD2 A TYR A 183 ? -5.44913 -5.42426 23.86626 0.907 18.80115 H ? A ? 165 HD2 1
   ATOM 4104 HE1 A TYR A 183 ? -5.52451 -1.53162 26.34217 0.907 19.14270 H ? A ? 165 HE1 1
   ATOM 4105 HE2 A TYR A 183 ? -5.46971 -3.37178 22.78757 0.907 20.59978 H ? A ? 165 HE2 1
   ATOM 4106 HH A TYR A 183 ? -5.85347 -1.01911 23.12799 0.907 21.48944 H ? A ? 165 HH 1
   ATOM 4107 N B TYR A 183 ? -3.31946 -6.40969 25.60208 0.093 13.20201 N ? A ? 165 N 1
   ATOM 4108 CA B TYR A 183 ? -3.87601 -6.27248 26.94107 0.093 14.48300 C ? A ? 165 CA 1
   ATOM 4109 C B TYR A 183 ? -3.94622 -7.64070 27.59977 0.093 16.20357 C ? A ? 165 C 1
   ATOM 4110 O B TYR A 183 ? -4.43974 -8.59843 26.99699 0.093 17.44169 O ? A ? 165 O 1
   ATOM 4111 CB B TYR A 183 ? -5.26944 -5.63072 26.88656 0.093 16.59410 C ? A ? 165 CB 1
   ATOM 4112 CG B TYR A 183 ? -5.30110 -4.29399 26.16992 0.093 16.59885 C ? A ? 165 CG 1
   ATOM 4113 CD1 B TYR A 183 ? -5.48689 -4.22055 24.79392 0.093 15.89140 C ? A ? 165 CD1 1
   ATOM 4114 CD2 B TYR A 183 ? -5.14429 -3.10708 26.87042 0.093 16.44289 C ? A ? 165 CD2 1
   ATOM 4115 CE1 B TYR A 183 ? -5.51508 -2.99909 24.13861 0.093 15.21520 C ? A ? 165 CE1 1
   ATOM 4116 CE2 B TYR A 183 ? -5.16967 -1.88337 26.22485 0.093 16.22208 C ? A ? 165 CE2 1
   ATOM 4117 CZ B TYR A 183 ? -5.35622 -1.83417 24.86045 0.093 15.89214 C ? A ? 165 CZ 1
   ATOM 4118 OH B TYR A 183 ? -5.38074 -0.61353 24.22232 0.093 15.20793 O ? A ? 165 OH 1
   ATOM 4119 H B TYR A 183 ? -3.59307 -7.11024 25.18498 0.093 15.85118 H ? A ? 165 H 1
   ATOM 4120 HA B TYR A 183 ? -3.29765 -5.71201 27.48170 0.093 17.38838 H ? A ? 165 HA 1
   ATOM 4121 HB2 B TYR A 183 ? -5.87094 -6.23121 26.41912 0.093 19.92170 H ? A ? 165 HB2 1
   ATOM 4122 HB3 B TYR A 183 ? -5.58220 -5.48754 27.79352 0.093 19.92170 H ? A ? 165 HB3 1
   ATOM 4123 HD1 B TYR A 183 ? -5.59408 -5.00421 24.30475 0.093 19.07846 H ? A ? 165 HD1 1
   ATOM 4124 HD2 B TYR A 183 ? -5.01970 -3.13424 27.79163 0.093 19.74024 H ? A ? 165 HD2 1
   ATOM 4125 HE1 B TYR A 183 ? -5.64037 -2.96522 23.21771 0.093 18.26702 H ? A ? 165 HE1 1
   ATOM 4126 HE2 B TYR A 183 ? -5.06126 -1.09731 26.70988 0.093 19.47527 H ? A ? 165 HE2 1
   ATOM 4127 HH B TYR A 183 ? -5.51389 -0.72183 23.40004 0.093 18.25829 H ? A ? 165 HH 1
   ATOM 4128 N A LEU A 184 ? -3.47685 -7.81878 28.72857 0.907 16.00290 N ? A ? 166 N 1
   ATOM 4129 CA A LEU A 184 ? -3.49159 -9.03983 29.52350 0.907 15.97647 C ? A ? 166 CA 1
   ATOM 4130 C A LEU A 184 ? -4.90982 -9.47881 29.85922 0.907 17.06955 C ? A ? 166 C 1
   ATOM 4131 O A LEU A 184 ? -5.15885 -10.67342 30.06256 0.907 17.29846 O ? A ? 166 O 1
   ATOM 4132 CB A LEU A 184 ? -2.67676 -8.82171 30.78798 0.907 15.13024 C ? A ? 166 CB 1
   ATOM 4133 CG A LEU A 184 ? -1.20035 -8.52802 30.53047 0.907 15.63088 C ? A ? 166 CG 1
   ATOM 4134 CD1 A LEU A 184 ? -0.49242 -8.31874 31.84894 0.907 21.84755 C ? A ? 166 CD1 1
   ATOM 4135 CD2 A LEU A 184 ? -0.50391 -9.63867 29.72059 0.907 16.81681 C ? A ? 166 CD2 1
   ATOM 4136 H A LEU A 184 ? -3.08651 -7.14763 29.09843 0.907 19.21226 H ? A ? 166 H 1
   ATOM 4137 HA A LEU A 184 ? -3.07842 -9.76273 29.02589 0.907 19.18054 H ? A ? 166 HA 1
   ATOM 4138 HB2 A LEU A 184 ? -3.04887 -8.06722 31.27086 0.907 18.16506 H ? A ? 166 HB2 1
   ATOM 4139 HB3 A LEU A 184 ? -2.72868 -9.62255 31.33283 0.907 18.16506 H ? A ? 166 HB3 1
   ATOM 4140 HG A LEU A 184 ? -1.14210 -7.72220 29.99366 0.907 18.76583 H ? A ? 166 HG 1
   ATOM 4141 HD11 A LEU A 184 ? 0.43900 -8.10907 31.67748 0.907 26.22583 H ? A ? 166 HD11 1
   ATOM 4142 HD12 A LEU A 184 ? -0.91520 -7.58459 32.32134 0.907 26.22583 H ? A ? 166 HD12 1
   ATOM 4143 HD13 A LEU A 184 ? -0.55720 -9.13136 32.37463 0.907 26.22583 H ? A ? 166 HD13 1
   ATOM 4144 HD21 A LEU A 184 ? 0.45193 -9.47360 29.71530 0.907 20.18895 H ? A ? 166 HD21 1
   ATOM 4145 HD22 A LEU A 184 ? -0.68930 -10.49562 30.13551 0.907 20.18895 H ? A ? 166 HD22 1
   ATOM 4146 HD23 A LEU A 184 ? -0.84616 -9.62964 28.81302 0.907 20.18895 H ? A ? 166 HD23 1
   ATOM 4147 N B LEU A 184 ? -3.45244 -7.72394 28.83858 0.093 16.07553 N ? A ? 166 N 1
   ATOM 4148 CA B LEU A 184 ? -3.45546 -8.98170 29.57450 0.093 15.93128 C ? A ? 166 CA 1
   ATOM 4149 C B LEU A 184 ? -4.85090 -9.41857 30.00311 0.093 17.10315 C ? A ? 166 C 1
   ATOM 4150 O B LEU A 184 ? -5.00967 -10.55544 30.46048 0.093 17.79633 O ? A ? 166 O 1
   ATOM 4151 CB B LEU A 184 ? -2.56659 -8.86707 30.81193 0.093 15.26731 C ? A ? 166 CB 1
   ATOM 4152 CG B LEU A 184 ? -1.06878 -8.68520 30.57678 0.093 16.37826 C ? A ? 166 CG 1
   ATOM 4153 CD1 B LEU A 184 ? -0.33953 -8.63611 31.91151 0.093 21.12609 C ? A ? 166 CD1 1
   ATOM 4154 CD2 B LEU A 184 ? -0.51136 -9.79440 29.70036 0.093 16.77329 C ? A ? 166 CD2 1
   ATOM 4155 H B LEU A 184 ? -3.11084 -7.06417 29.27173 0.093 19.29941 H ? A ? 166 H 1
   ATOM 4156 HA B LEU A 184 ? -3.08987 -9.66970 28.99666 0.093 19.12631 H ? A ? 166 HA 1
   ATOM 4157 HB2 B LEU A 184 ? -2.86721 -8.10082 31.32513 0.093 18.32955 H ? A ? 166 HB2 1
   ATOM 4158 HB3 B LEU A 184 ? -2.67447 -9.67822 31.33279 0.093 18.32955 H ? A ? 166 HB3 1
   ATOM 4159 HG B LEU A 184 ? -0.92054 -7.84787 30.11009 0.093 19.66269 H ? A ? 166 HG 1
   ATOM 4160 HD11 B LEU A 184 ? 0.58412 -8.38296 31.75760 0.093 25.36009 H ? A ? 166 HD11 1
   ATOM 4161 HD12 B LEU A 184 ? -0.77094 -7.98192 32.48320 0.093 25.36009 H ? A ? 166 HD12 1
   ATOM 4162 HD13 B LEU A 184 ? -0.37777 -9.51287 32.32470 0.093 25.36009 H ? A ? 166 HD13 1
   ATOM 4163 HD21 B LEU A 184 ? 0.45753 -9.77268 29.74156 0.093 20.13672 H ? A ? 166 HD21 1
   ATOM 4164 HD22 B LEU A 184 ? -0.83723 -10.64805 30.02592 0.093 20.13672 H ? A ? 166 HD22 1
   ATOM 4165 HD23 B LEU A 184 ? -0.80683 -9.65400 28.78719 0.093 20.13672 H ? A ? 166 HD23 1
   ATOM 4166 N . GLU A 185 ? -5.85589 -8.54667 29.89533 1.000 15.94853 N ? A ? 167 N 1
   ATOM 4167 CA . GLU A 185 ? -7.22007 -8.93275 30.21293 1.000 15.22845 C ? A ? 167 CA 1
   ATOM 4168 C . GLU A 185 ? -7.90647 -9.66411 29.06983 1.000 20.36994 C ? A ? 167 C 1
   ATOM 4169 O . GLU A 185 ? -8.98901 -10.22021 29.27792 1.000 21.55545 O ? A ? 167 O 1
   ATOM 4170 CB . GLU A 185 ? -8.03303 -7.69938 30.60019 1.000 23.62242 C ? A ? 167 CB 1
   ATOM 4171 CG . GLU A 185 ? -7.97688 -6.56521 29.58102 1.000 32.14430 C ? A ? 167 CG 1
   ATOM 4172 CD . GLU A 185 ? -6.97319 -5.46563 29.94050 1.000 40.11017 C ? A ? 167 CD 1
   ATOM 4173 OE1 . GLU A 185 ? -5.76515 -5.74966 30.13762 1.000 27.81775 O ? A ? 167 OE1 1
   ATOM 4174 OE2 . GLU A 185 ? -7.39942 -4.29296 30.01715 1.000 43.23441 O ? A ? 167 OE2 1
   ATOM 4175 HA . GLU A 185 ? -7.20634 -9.53034 30.97687 1.000 18.28291 H ? A ? 167 HA 1
   ATOM 4176 HB2 . GLU A 185 ? -8.96221 -7.95952 30.69947 1.000 28.35568 H ? A ? 167 HB2 1
   ATOM 4177 HB3 . GLU A 185 ? -7.69302 -7.35584 31.44119 1.000 28.35568 H ? A ? 167 HB3 1
   ATOM 4178 HG2 . GLU A 185 ? -7.71990 -6.93086 28.72011 1.000 38.58194 H ? A ? 167 HG2 1
   ATOM 4179 HG3 . GLU A 185 ? -8.85443 -6.15655 29.51930 1.000 38.58194 H ? A ? 167 HG3 1
   ATOM 4180 H A GLU A 185 ? -5.73481 -7.70882 29.74381 0.907 19.14701 H ? A ? 167 H 1
   ATOM 4181 H B GLU A 185 ? -5.76816 -7.72988 29.64083 0.093 19.14701 H ? A ? 167 H 1
   ATOM 4182 N A GLY A 186 ? -7.32856 -9.66459 27.87485 0.509 20.15009 N ? A ? 168 N 1
   ATOM 4183 CA A GLY A 186 ? -7.92418 -10.33768 26.74138 0.509 18.71536 C ? A ? 168 CA 1
   ATOM 4184 C A GLY A 186 ? -8.99833 -9.51729 26.04892 0.509 17.98662 C ? A ? 168 C 1
   ATOM 4185 O A GLY A 186 ? -9.44272 -8.46636 26.51743 0.509 17.94936 O ? A ? 168 O 1
   ATOM 4186 H A GLY A 186 ? -6.58206 -9.27597 27.69790 0.509 24.18889 H ? A ? 168 H 1
   ATOM 4187 HA2 A GLY A 186 ? -7.23209 -10.53766 26.09182 0.509 22.46721 H ? A ? 168 HA2 1
   ATOM 4188 HA3 A GLY A 186 ? -8.32564 -11.16833 27.04096 0.509 22.46721 H ? A ? 168 HA3 1
   ATOM 4189 N B GLY A 186 ? -7.29759 -9.69070 27.89009 0.491 20.12659 N ? A ? 168 N 1
   ATOM 4190 CA B GLY A 186 ? -7.88730 -10.34017 26.74121 0.491 18.68886 C ? A ? 168 CA 1
   ATOM 4191 C B GLY A 186 ? -8.76950 -9.41185 25.93282 0.491 17.66500 C ? A ? 168 C 1
   ATOM 4192 O B GLY A 186 ? -8.75155 -8.18343 26.07040 0.491 18.10954 O ? A ? 168 O 1
   ATOM 4193 H B GLY A 186 ? -6.53147 -9.33320 27.73246 0.491 24.16069 H ? A ? 168 H 1
   ATOM 4194 HA2 B GLY A 186 ? -7.18154 -10.66940 26.16293 0.491 22.43541 H ? A ? 168 HA2 1
   ATOM 4195 HA3 B GLY A 186 ? -8.42652 -11.08934 27.03935 0.491 22.43541 H ? A ? 168 HA3 1
   ATOM 4196 N A GLY A 187 ? -9.42031 -10.02299 24.89122 0.509 15.20925 N ? A ? 169 N 1
   ATOM 4197 CA A GLY A 187 ? -10.51760 -9.44550 24.14637 0.509 16.51134 C ? A ? 169 CA 1
   ATOM 4198 C A GLY A 187 ? -10.11666 -8.57463 22.97424 0.509 14.69267 C ? A ? 169 C 1
   ATOM 4199 O A GLY A 187 ? -10.97349 -8.26369 22.13862 0.509 12.30873 O ? A ? 169 O 1
   ATOM 4200 H A GLY A 187 ? -9.07466 -10.71494 24.51527 0.509 18.25988 H ? A ? 169 H 1
   ATOM 4201 HA2 A GLY A 187 ? -11.07002 -10.16488 23.80253 0.509 19.82239 H ? A ? 169 HA2 1
   ATOM 4202 HA3 A GLY A 187 ? -11.04751 -8.90094 24.74932 0.509 19.82239 H ? A ? 169 HA3 1
   ATOM 4203 N B GLY A 187 ? -9.54386 -10.03452 25.04056 0.491 15.35469 N ? A ? 169 N 1
   ATOM 4204 CA B GLY A 187 ? -10.57885 -9.35313 24.29103 0.491 16.64889 C ? A ? 169 CA 1
   ATOM 4205 C B GLY A 187 ? -10.12510 -8.61048 23.05408 0.491 14.72803 C ? A ? 169 C 1
   ATOM 4206 O B GLY A 187 ? -10.93709 -8.40461 22.14364 0.491 12.21851 O ? A ? 169 O 1
   ATOM 4207 H B GLY A 187 ? -9.48083 -10.87153 24.85337 0.491 18.43440 H ? A ? 169 H 1
   ATOM 4208 HA2 B GLY A 187 ? -11.23588 -10.00953 24.01113 0.491 19.98744 H ? A ? 169 HA2 1
   ATOM 4209 HA3 B GLY A 187 ? -11.00607 -8.70850 24.87655 0.491 19.98744 H ? A ? 169 HA3 1
   ATOM 4210 N A LYS A 188 ? -8.84901 -8.17333 22.89158 0.509 14.47712 N ? A ? 170 N 1
   ATOM 4211 CA A LYS A 188 ? -8.34295 -7.30597 21.82875 0.509 12.04734 C ? A ? 170 CA 1
   ATOM 4212 C A LYS A 188 ? -6.95728 -7.80094 21.43361 0.509 13.23973 C ? A ? 170 C 1
   ATOM 4213 O A LYS A 188 ? -6.04319 -7.78403 22.26306 0.509 11.18116 O ? A ? 170 O 1
   ATOM 4214 CB A LYS A 188 ? -8.27534 -5.84522 22.29783 0.509 12.26033 C ? A ? 170 CB 1
   ATOM 4215 CG A LYS A 188 ? -9.61146 -5.11006 22.29136 0.509 14.41171 C ? A ? 170 CG 1
   ATOM 4216 CD A LYS A 188 ? -9.45873 -3.61108 22.57028 0.509 19.73759 C ? A ? 170 CD 1
   ATOM 4217 CE A LYS A 188 ? -9.01055 -3.33821 23.99875 0.509 26.69282 C ? A ? 170 CE 1
   ATOM 4218 NZ A LYS A 188 ? -8.81411 -1.87599 24.27768 0.509 28.37888 N ? A ? 170 NZ 1
   ATOM 4219 H A LYS A 188 ? -8.24236 -8.39764 23.45837 0.509 17.38133 H ? A ? 170 H 1
   ATOM 4220 HA A LYS A 188 ? -8.92639 -7.35516 21.05539 0.509 14.46559 H ? A ? 170 HA 1
   ATOM 4221 HB2 A LYS A 188 ? -7.93769 -5.82907 23.20702 0.509 14.72118 H ? A ? 170 HB2 1
   ATOM 4222 HB3 A LYS A 188 ? -7.67296 -5.36111 21.71158 0.509 14.72118 H ? A ? 170 HB3 1
   ATOM 4223 HG2 A LYS A 188 ? -10.02597 -5.21286 21.42043 0.509 17.30283 H ? A ? 170 HG2 1
   ATOM 4224 HG3 A LYS A 188 ? -10.18410 -5.48655 22.97783 0.509 17.30283 H ? A ? 170 HG3 1
   ATOM 4225 HD2 A LYS A 188 ? -8.79405 -3.24061 21.96874 0.509 23.69389 H ? A ? 170 HD2 1
   ATOM 4226 HD3 A LYS A 188 ? -10.31261 -3.17210 22.43210 0.509 23.69389 H ? A ? 170 HD3 1
   ATOM 4227 HE2 A LYS A 188 ? -9.68494 -3.67196 24.61089 0.509 32.04016 H ? A ? 170 HE2 1
   ATOM 4228 HE3 A LYS A 188 ? -8.16654 -3.78935 24.15691 0.509 32.04016 H ? A ? 170 HE3 1
   ATOM 4229 HZ1 A LYS A 188 ? -8.70341 -1.74488 25.15098 0.509 34.06343 H ? A ? 170 HZ1 1
   ATOM 4230 HZ2 A LYS A 188 ? -8.09430 -1.57803 23.84734 0.509 34.06343 H ? A ? 170 HZ2 1
   ATOM 4231 HZ3 A LYS A 188 ? -9.52515 -1.41576 24.00435 0.509 34.06343 H ? A ? 170 HZ3 1
   ATOM 4232 N B LYS A 188 ? -8.86234 -8.19292 22.99316 0.491 14.45136 N ? A ? 170 N 1
   ATOM 4233 CA B LYS A 188 ? -8.31685 -7.41837 21.88463 0.491 12.15164 C ? A ? 170 CA 1
   ATOM 4234 C B LYS A 188 ? -6.96333 -7.99823 21.49939 0.491 13.21653 C ? A ? 170 C 1
   ATOM 4235 O B LYS A 188 ? -6.08839 -8.13621 22.35970 0.491 11.53672 O ? A ? 170 O 1
   ATOM 4236 CB B LYS A 188 ? -8.14489 -5.94922 22.27753 0.491 12.39075 C ? A ? 170 CB 1
   ATOM 4237 CG B LYS A 188 ? -9.41039 -5.24154 22.69929 0.491 15.08662 C ? A ? 170 CG 1
   ATOM 4238 CD B LYS A 188 ? -9.09416 -3.82820 23.13952 0.491 18.86470 C ? A ? 170 CD 1
   ATOM 4239 CE B LYS A 188 ? -10.34809 -3.01454 23.34264 0.491 21.93473 C ? A ? 170 CE 1
   ATOM 4240 NZ B LYS A 188 ? -9.99431 -1.60895 23.67771 0.491 28.06740 N ? A ? 170 NZ 1
   ATOM 4241 H B LYS A 188 ? -8.28113 -8.35289 23.60652 0.491 17.35041 H ? A ? 170 H 1
   ATOM 4242 HA B LYS A 188 ? -8.91482 -7.47471 21.12294 0.491 14.59074 H ? A ? 170 HA 1
   ATOM 4243 HB2 B LYS A 188 ? -7.52506 -5.90237 23.02220 0.491 14.87767 H ? A ? 170 HB2 1
   ATOM 4244 HB3 B LYS A 188 ? -7.78486 -5.46902 21.51550 0.491 14.87767 H ? A ? 170 HB3 1
   ATOM 4245 HG2 B LYS A 188 ? -10.02781 -5.20344 21.95213 0.491 18.11272 H ? A ? 170 HG2 1
   ATOM 4246 HG3 B LYS A 188 ? -9.81715 -5.71464 23.44200 0.491 18.11272 H ? A ? 170 HG3 1
   ATOM 4247 HD2 B LYS A 188 ? -8.60943 -3.85476 23.97930 0.491 22.64642 H ? A ? 170 HD2 1
   ATOM 4248 HD3 B LYS A 188 ? -8.55619 -3.39331 22.45955 0.491 22.64642 H ? A ? 170 HD3 1
   ATOM 4249 HE2 B LYS A 188 ? -10.87488 -3.01722 22.52816 0.491 26.33046 H ? A ? 170 HE2 1
   ATOM 4250 HE3 B LYS A 188 ? -10.86518 -3.38803 24.07342 0.491 26.33046 H ? A ? 170 HE3 1
   ATOM 4251 HZ1 B LYS A 188 ? -10.72830 -1.15273 23.89038 0.491 33.68965 H ? A ? 170 HZ1 1
   ATOM 4252 HZ2 B LYS A 188 ? -9.43370 -1.59262 24.36877 0.491 33.68965 H ? A ? 170 HZ2 1
   ATOM 4253 HZ3 B LYS A 188 ? -9.60376 -1.21868 22.97968 0.491 33.68965 H ? A ? 170 HZ3 1
   ATOM 4254 N A ASP A 189 ? -6.78834 -8.21768 20.17634 0.509 10.09723 N ? A ? 171 N 1
   ATOM 4255 CA A ASP A 189 ? -5.56842 -8.90885 19.75263 0.509 10.62794 C ? A ? 171 CA 1
   ATOM 4256 C A ASP A 189 ? -5.55392 -9.02079 18.23094 0.509 10.58889 C ? A ? 171 C 1
   ATOM 4257 O A ASP A 189 ? -6.57050 -8.82344 17.56426 0.509 13.37589 O ? A ? 171 O 1
   ATOM 4258 CB A ASP A 189 ? -5.51800 -10.29853 20.40946 0.509 11.83604 C ? A ? 171 CB 1
   ATOM 4259 CG A ASP A 189 ? -4.11355 -10.85265 20.58417 0.509 12.92702 C ? A ? 171 CG 1
   ATOM 4260 OD1 A ASP A 189 ? -3.12312 -10.26299 20.09792 0.509 12.69698 O ? A ? 171 OD1 1
   ATOM 4261 OD2 A ASP A 189 ? -4.02278 -11.92415 21.22403 0.509 10.74189 O ? A ? 171 OD2 1
   ATOM 4262 H A ASP A 189 ? -7.36707 -8.11163 19.54910 0.509 12.12545 H ? A ? 171 H 1
   ATOM 4263 HA A ASP A 189 ? -4.78696 -8.39107 20.00192 0.509 12.76230 H ? A ? 171 HA 1
   ATOM 4264 HB2 A ASP A 189 ? -5.92316 -10.24149 21.28894 0.509 14.21202 H ? A ? 171 HB2 1
   ATOM 4265 HB3 A ASP A 189 ? -6.01342 -10.92215 19.85577 0.509 14.21202 H ? A ? 171 HB3 1
   ATOM 4266 N B ASP A 189 ? -6.77463 -8.30495 20.21498 0.491 10.05615 N ? A ? 171 N 1
   ATOM 4267 CA B ASP A 189 ? -5.56078 -8.98550 19.76352 0.491 10.69461 C ? A ? 171 CA 1
   ATOM 4268 C B ASP A 189 ? -5.55164 -9.04024 18.23981 0.491 10.59884 C ? A ? 171 C 1
   ATOM 4269 O B ASP A 189 ? -6.56896 -8.81821 17.58155 0.491 13.38839 O ? A ? 171 O 1
   ATOM 4270 CB B ASP A 189 ? -5.49857 -10.40427 20.35948 0.491 11.79208 C ? A ? 171 CB 1
   ATOM 4271 CG B ASP A 189 ? -4.09642 -11.00600 20.37578 0.491 13.42756 C ? A ? 171 CG 1
   ATOM 4272 OD1 B ASP A 189 ? -3.12207 -10.34834 19.95031 0.491 12.46327 O ? A ? 171 OD1 1
   ATOM 4273 OD2 B ASP A 189 ? -3.98109 -12.16950 20.83025 0.491 11.03036 O ? A ? 171 OD2 1
   ATOM 4274 H B ASP A 189 ? -7.33485 -8.12932 19.58657 0.491 12.07616 H ? A ? 171 H 1
   ATOM 4275 HA B ASP A 189 ? -4.78198 -8.47653 20.03798 0.491 12.84231 H ? A ? 171 HA 1
   ATOM 4276 HB2 B ASP A 189 ? -5.81668 -10.37206 21.27526 0.491 14.15928 H ? A ? 171 HB2 1
   ATOM 4277 HB3 B ASP A 189 ? -6.06473 -10.98918 19.83199 0.491 14.15928 H ? A ? 171 HB3 1
   ATOM 4278 N . SER A 190 ? -4.38276 -9.35045 17.68722 1.000 10.15916 N ? A ? 172 N 1
   ATOM 4279 CA . SER A 190 ? -4.29324 -9.82020 16.31038 1.000 8.84970 C ? A ? 172 CA 1
   ATOM 4280 C . SER A 190 ? -4.59268 -11.32440 16.29058 1.000 9.99435 C ? A ? 172 C 1
   ATOM 4281 O . SER A 190 ? -4.55637 -11.99632 17.32838 1.000 12.58189 O ? A ? 172 O 1
   ATOM 4282 CB . SER A 190 ? -2.91040 -9.53760 15.73785 1.000 12.69009 C ? A ? 172 CB 1
   ATOM 4283 OG . SER A 190 ? -1.92949 -10.15099 16.55302 1.000 10.96958 O ? A ? 172 OG 1
   ATOM 4284 HA . SER A 190 ? -4.93252 -9.36043 15.74396 1.000 10.62842 H ? A ? 172 HA 1
   ATOM 4285 HB2 . SER A 190 ? -2.85419 -9.89963 14.83970 1.000 15.23689 H ? A ? 172 HB2 1
   ATOM 4286 HB3 . SER A 190 ? -2.75976 -8.57954 15.71940 1.000 15.23689 H ? A ? 172 HB3 1
   ATOM 4287 HG . SER A 190 ? -1.16179 -9.92259 16.29988 1.000 13.17227 H ? A ? 172 HG 1
   ATOM 4288 H A SER A 190 ? -3.62724 -9.31021 18.09608 0.509 12.19977 H ? A ? 172 H 1
   ATOM 4289 H B SER A 190 ? -3.62489 -9.29716 18.09021 0.491 12.19977 H ? A ? 172 H 1
   ATOM 4290 N . CYS A 191 ? -4.88943 -11.85892 15.10530 1.000 8.96570 N ? A ? 173 N 1
   ATOM 4291 CA . CYS A 191 ? -5.34934 -13.24774 15.01386 1.000 12.25885 C ? A ? 173 CA 1
   ATOM 4292 C . CYS A 191 ? -4.96335 -13.84347 13.65747 1.000 13.10838 C ? A ? 173 C 1
   ATOM 4293 O . CYS A 191 ? -4.21574 -13.24041 12.88040 1.000 10.32703 O ? A ? 173 O 1
   ATOM 4294 CB . CYS A 191 ? -6.85845 -13.29007 15.29558 1.000 11.46676 C ? A ? 173 CB 1
   ATOM 4295 SG . CYS A 191 ? -7.51150 -14.89200 15.79950 1.000 12.95774 S ? A ? 173 SG 1
   ATOM 4296 H . CYS A 191 ? -4.83383 -11.44595 14.35299 1.000 10.76762 H ? A ? 173 H 1
   ATOM 4297 HA . CYS A 191 ? -4.88276 -13.78173 15.67571 1.000 14.71940 H ? A ? 173 HA 1
   ATOM 4298 HB2 . CYS A 191 ? -7.05285 -12.66209 16.00885 1.000 13.76889 H ? A ? 173 HB2 1
   ATOM 4299 HB3 . CYS A 191 ? -7.32663 -13.02917 14.48710 1.000 13.76889 H ? A ? 173 HB3 1
   ATOM 4300 N A GLN A 192 ? -5.45809 -15.05365 13.40028 0.388 11.74989 N ? A ? 174 N 1
   ATOM 4301 CA A GLN A 192 ? -5.11247 -15.77538 12.18247 0.388 12.10366 C ? A ? 174 CA 1
   ATOM 4302 C A GLN A 192 ? -5.49085 -14.95537 10.95649 0.388 12.05417 C ? A ? 174 C 1
   ATOM 4303 O A GLN A 192 ? -6.63022 -14.50621 10.82097 0.388 12.71392 O ? A ? 174 O 1
   ATOM 4304 CB A GLN A 192 ? -5.81249 -17.13790 12.17400 0.388 13.74994 C ? A ? 174 CB 1
   ATOM 4305 CG A GLN A 192 ? -7.33141 -17.09287 12.34299 0.388 18.08817 C ? A ? 174 CG 1
   ATOM 4306 CD A GLN A 192 ? -7.91073 -18.38137 12.94056 0.388 26.44532 C ? A ? 174 CD 1
   ATOM 4307 OE1 A GLN A 192 ? -8.28771 -18.42126 14.11320 0.388 24.44535 O ? A ? 174 OE1 1
   ATOM 4308 NE2 A GLN A 192 ? -7.98325 -19.43492 12.13268 0.388 24.95942 N ? A ? 174 NE2 1
   ATOM 4309 H A GLN A 192 ? -5.99769 -15.47875 13.91770 0.388 14.10865 H ? A ? 174 H 1
   ATOM 4310 HA A GLN A 192 ? -4.15564 -15.93116 12.14914 0.388 14.53317 H ? A ? 174 HA 1
   ATOM 4311 HB2 A GLN A 192 ? -5.62819 -17.57116 11.32594 0.388 16.50871 H ? A ? 174 HB2 1
   ATOM 4312 HB3 A GLN A 192 ? -5.45569 -17.66959 12.90263 0.388 16.50871 H ? A ? 174 HB3 1
   ATOM 4313 HG2 A GLN A 192 ? -7.56030 -16.36005 12.93585 0.388 21.71459 H ? A ? 174 HG2 1
   ATOM 4314 HG3 A GLN A 192 ? -7.74062 -16.95689 11.47411 0.388 21.71459 H ? A ? 174 HG3 1
   ATOM 4315 HE21 A GLN A 192 ? -7.71226 -19.37223 11.31891 0.388 29.96008 H ? A ? 174 HE21 1
   ATOM 4316 HE22 A GLN A 192 ? -8.30115 -20.17904 12.42393 0.388 29.96008 H ? A ? 174 HE22 1
   ATOM 4317 N B GLN A 192 ? -5.47647 -15.04004 13.36603 0.612 11.71445 N ? A ? 174 N 1
   ATOM 4318 CA B GLN A 192 ? -5.10817 -15.72046 12.12947 0.612 12.00341 C ? A ? 174 CA 1
   ATOM 4319 C B GLN A 192 ? -5.39817 -14.83984 10.92132 0.612 12.04138 C ? A ? 174 C 1
   ATOM 4320 O B GLN A 192 ? -6.46357 -14.22944 10.81893 0.612 12.10637 O ? A ? 174 O 1
   ATOM 4321 CB B GLN A 192 ? -5.86709 -17.03573 11.99341 0.612 13.53708 C ? A ? 174 CB 1
   ATOM 4322 CG B GLN A 192 ? -5.60492 -18.00881 13.10368 0.612 14.16628 C ? A ? 174 CG 1
   ATOM 4323 CD B GLN A 192 ? -6.61925 -17.91115 14.20141 0.612 23.94187 C ? A ? 174 CD 1
   ATOM 4324 OE1 B GLN A 192 ? -7.81696 -17.73635 13.95570 0.612 21.45328 O ? A ? 174 OE1 1
   ATOM 4325 NE2 B GLN A 192 ? -6.15210 -18.02819 15.42889 0.612 15.95057 N ? A ? 174 NE2 1
   ATOM 4326 H B GLN A 192 ? -6.03157 -15.47139 13.86141 0.612 14.06612 H ? A ? 174 H 1
   ATOM 4327 HA B GLN A 192 ? -4.15809 -15.91464 12.15295 0.612 14.41287 H ? A ? 174 HA 1
   ATOM 4328 HB2 B GLN A 192 ? -6.81839 -16.84633 11.98550 0.612 16.25327 H ? A ? 174 HB2 1
   ATOM 4329 HB3 B GLN A 192 ? -5.60643 -17.46036 11.16116 0.612 16.25327 H ? A ? 174 HB3 1
   ATOM 4330 HG2 B GLN A 192 ? -5.63194 -18.91083 12.74796 0.612 17.00831 H ? A ? 174 HG2 1
   ATOM 4331 HG3 B GLN A 192 ? -4.73108 -17.82823 13.48406 0.612 17.00831 H ? A ? 174 HG3 1
   ATOM 4332 HE21 B GLN A 192 ? -5.31111 -18.15241 15.55889 0.612 19.14946 H ? A ? 174 HE21 1
   ATOM 4333 HE22 B GLN A 192 ? -6.68841 -17.98031 16.09947 0.612 19.14946 H ? A ? 174 HE22 1
   ATOM 4334 N A GLY A 193 ? -4.52150 -14.75144 10.06697 0.388 12.36046 N ? A ? 175 N 1
   ATOM 4335 CA A GLY A 193 ? -4.69721 -13.92493 8.89670 0.388 11.51923 C ? A ? 175 CA 1
   ATOM 4336 C A GLY A 193 ? -4.05601 -12.56003 9.00560 0.388 9.79215 C ? A ? 175 C 1
   ATOM 4337 O A GLY A 193 ? -3.80346 -11.92152 7.97469 0.388 10.05986 O ? A ? 175 O 1
   ATOM 4338 H A GLY A 193 ? -3.73536 -15.09447 10.12957 0.388 14.84133 H ? A ? 175 H 1
   ATOM 4339 HA2 A GLY A 193 ? -4.30950 -14.37760 8.13141 0.388 13.83185 H ? A ? 175 HA2 1
   ATOM 4340 HA3 A GLY A 193 ? -5.64626 -13.79828 8.74126 0.388 13.83185 H ? A ? 175 HA3 1
   ATOM 4341 N B GLY A 193 ? -4.44810 -14.79202 9.99277 0.612 12.35132 N ? A ? 175 N 1
   ATOM 4342 CA B GLY A 193 ? -4.58858 -13.97982 8.80611 0.612 11.39041 C ? A ? 175 CA 1
   ATOM 4343 C B GLY A 193 ? -4.07265 -12.57229 8.95807 0.612 9.73719 C ? A ? 175 C 1
   ATOM 4344 O B GLY A 193 ? -3.95013 -11.85959 7.95130 0.612 10.12372 O ? A ? 175 O 1
   ATOM 4345 H B GLY A 193 ? -3.70798 -15.22803 10.03421 0.612 14.83036 H ? A ? 175 H 1
   ATOM 4346 HA2 B GLY A 193 ? -4.10210 -14.39970 8.07952 0.612 13.67727 H ? A ? 175 HA2 1
   ATOM 4347 HA3 B GLY A 193 ? -5.52805 -13.92995 8.56986 0.612 13.67727 H ? A ? 175 HA3 1
   ATOM 4348 N A ASP A 194 ? -3.78763 -12.10202 10.22919 0.388 11.08106 N ? A ? 176 N 1
   ATOM 4349 CA A ASP A 194 ? -3.06376 -10.85988 10.45355 0.388 8.23572 C ? A ? 176 CA 1
   ATOM 4350 C A ASP A 194 ? -1.55670 -11.04987 10.37580 0.388 8.78605 C ? A ? 176 C 1
   ATOM 4351 O A ASP A 194 ? -0.82696 -10.05243 10.30996 0.388 8.62995 O ? A ? 176 O 1
   ATOM 4352 CB A ASP A 194 ? -3.41498 -10.27785 11.82782 0.388 9.48758 C ? A ? 176 CB 1
   ATOM 4353 CG A ASP A 194 ? -4.85811 -9.80285 11.92418 0.388 9.41085 C ? A ? 176 CG 1
   ATOM 4354 OD1 A ASP A 194 ? -5.35201 -9.17052 10.97118 0.388 8.98136 O ? A ? 176 OD1 1
   ATOM 4355 OD2 A ASP A 194 ? -5.49665 -10.04382 12.96814 0.388 10.67621 O ? A ? 176 OD2 1
   ATOM 4356 H A ASP A 194 ? -4.01939 -12.50147 10.95467 0.388 13.30605 H ? A ? 176 H 1
   ATOM 4357 HA A ASP A 194 ? -3.33527 -10.21885 9.77808 0.388 9.89164 H ? A ? 176 HA 1
   ATOM 4358 HB2 A ASP A 194 ? -3.27995 -10.96116 12.50291 0.388 11.39387 H ? A ? 176 HB2 1
   ATOM 4359 HB3 A ASP A 194 ? -2.83828 -9.51821 12.00466 0.388 11.39387 H ? A ? 176 HB3 1
   ATOM 4360 N B ASP A 194 ? -3.77121 -12.15036 10.18496 0.612 11.03187 N ? A ? 176 N 1
   ATOM 4361 CA B ASP A 194 ? -3.08212 -10.89180 10.42023 0.612 8.17944 C ? A ? 176 CA 1
   ATOM 4362 C B ASP A 194 ? -1.57234 -11.05345 10.34751 0.612 8.79187 C ? A ? 176 C 1
   ATOM 4363 O B ASP A 194 ? -0.85765 -10.04480 10.26482 0.612 8.59133 O ? A ? 176 O 1
   ATOM 4364 CB B ASP A 194 ? -3.44324 -10.32252 11.79883 0.612 9.46429 C ? A ? 176 CB 1
   ATOM 4365 CG B ASP A 194 ? -4.89841 -9.86542 11.90228 0.612 9.36902 C ? A ? 176 CG 1
   ATOM 4366 OD1 B ASP A 194 ? -5.40168 -9.21853 10.96475 0.612 8.87946 O ? A ? 176 OD1 1
   ATOM 4367 OD2 B ASP A 194 ? -5.53376 -10.12807 12.94417 0.612 10.71195 O ? A ? 176 OD2 1
   ATOM 4368 H B ASP A 194 ? -3.95891 -12.58285 10.90421 0.612 13.24702 H ? A ? 176 H 1
   ATOM 4369 HA B ASP A 194 ? -3.37002 -10.24878 9.75349 0.612 9.82411 H ? A ? 176 HA 1
   ATOM 4370 HB2 B ASP A 194 ? -3.29831 -11.00820 12.46945 0.612 11.36592 H ? A ? 176 HB2 1
   ATOM 4371 HB3 B ASP A 194 ? -2.87697 -9.55613 11.98019 0.612 11.36592 H ? A ? 176 HB3 1
   ATOM 4372 N . SER A 195 ? -1.09513 -12.30439 10.40962 1.000 8.70711 N ? A ? 177 N 1
   ATOM 4373 CA . SER A 195 ? 0.31608 -12.64259 10.32592 1.000 9.22997 C ? A ? 177 CA 1
   ATOM 4374 C . SER A 195 ? 1.04015 -11.79509 9.30628 1.000 9.93680 C ? A ? 177 C 1
   ATOM 4375 O . SER A 195 ? 0.57799 -11.64561 8.17994 1.000 8.11920 O ? A ? 177 O 1
   ATOM 4376 CB . SER A 195 ? 0.48341 -14.10125 9.88155 1.000 11.03836 C ? A ? 177 CB 1
   ATOM 4377 OG . SER A 195 ? 0.12313 -15.02164 10.86188 1.000 12.75371 O ? A ? 177 OG 1
   ATOM 4378 HA . SER A 195 ? 0.70002 -12.50118 11.20541 1.000 11.08474 H ? A ? 177 HA 1
   ATOM 4379 HB2 . SER A 195 ? -0.07560 -14.24957 9.10283 1.000 13.25481 H ? A ? 177 HB2 1
   ATOM 4380 HB3 . SER A 195 ? 1.41503 -14.24637 9.65366 1.000 13.25481 H ? A ? 177 HB3 1
   ATOM 4381 HG . SER A 195 ? 0.59189 -14.90730 11.54948 1.000 15.31323 H ? A ? 177 HG 1
   ATOM 4382 H A SER A 195 ? -1.60072 -12.99618 10.48309 0.388 10.45731 H ? A ? 177 H 1
   ATOM 4383 H B SER A 195 ? -1.59494 -12.99785 10.50396 0.612 10.45731 H ? A ? 177 H 1
   ATOM 4384 N . GLY A 196 ? 2.21692 -11.31296 9.67914 1.000 7.52958 N ? A ? 178 N 1
   ATOM 4385 CA . GLY A 196 ? 3.04530 -10.57781 8.75359 1.000 6.42457 C ? A ? 178 CA 1
   ATOM 4386 C . GLY A 196 ? 2.74981 -9.10199 8.68118 1.000 7.69578 C ? A ? 178 C 1
   ATOM 4387 O . GLY A 196 ? 3.55397 -8.35296 8.11686 1.000 8.10959 O ? A ? 178 O 1
   ATOM 4388 H . GLY A 196 ? 2.55318 -11.40170 10.46568 1.000 9.04427 H ? A ? 178 H 1
   ATOM 4389 HA2 . GLY A 196 ? 3.97335 -10.68209 9.01578 1.000 7.71826 H ? A ? 178 HA2 1
   ATOM 4390 HA3 . GLY A 196 ? 2.92450 -10.94854 7.86540 1.000 7.71826 H ? A ? 178 HA3 1
   ATOM 4391 N . GLY A 197 ? 1.64018 -8.65632 9.24800 1.000 6.97403 N ? A ? 179 N 1
   ATOM 4392 CA . GLY A 197 ? 1.24101 -7.27694 9.12317 1.000 7.82743 C ? A ? 179 CA 1
   ATOM 4393 C . GLY A 197 ? 1.92221 -6.37439 10.12886 1.000 9.32085 C ? A ? 179 C 1
   ATOM 4394 O . GLY A 197 ? 2.70414 -6.80198 10.98091 1.000 10.41325 O ? A ? 179 O 1
   ATOM 4395 H . GLY A 197 ? 1.10138 -9.14003 9.71203 1.000 8.37761 H ? A ? 179 H 1
   ATOM 4396 HA2 . GLY A 197 ? 1.46103 -6.96020 8.23313 1.000 9.40169 H ? A ? 179 HA2 1
   ATOM 4397 HA3 . GLY A 197 ? 0.28238 -7.20883 9.25461 1.000 9.40169 H ? A ? 179 HA3 1
   ATOM 4398 N . PRO A 198 ? 1.58588 -5.08960 10.04979 1.000 8.07146 N ? A ? 180 N 1
   ATOM 4399 CA . PRO A 198 ? 2.30889 -4.07310 10.82094 1.000 9.10781 C ? A ? 180 CA 1
   ATOM 4400 C . PRO A 198 ? 1.84802 -3.83363 12.24263 1.000 8.08055 C ? A ? 180 C 1
   ATOM 4401 O . PRO A 198 ? 0.65666 -3.87172 12.56084 1.000 9.40352 O ? A ? 180 O 1
   ATOM 4402 CB . PRO A 198 ? 2.05995 -2.78930 10.01681 1.000 7.90653 C ? A ? 180 CB 1
   ATOM 4403 CG . PRO A 198 ? 0.68022 -3.02293 9.41398 1.000 8.95661 C ? A ? 180 CG 1
   ATOM 4404 CD . PRO A 198 ? 0.66312 -4.50338 9.06060 1.000 7.33134 C ? A ? 180 CD 1
   ATOM 4405 HA . PRO A 198 ? 3.23906 -4.34727 10.84398 1.000 10.93815 H ? A ? 180 HA 1
   ATOM 4406 HB2 . PRO A 198 ? 2.06395 -2.01686 10.60352 1.000 9.49662 H ? A ? 180 HB2 1
   ATOM 4407 HB3 . PRO A 198 ? 2.73470 -2.68595 9.32765 1.000 9.49662 H ? A ? 180 HB3 1
   ATOM 4408 HG2 . PRO A 198 ? -0.00713 -2.81231 10.06520 1.000 10.75671 H ? A ? 180 HG2 1
   ATOM 4409 HG3 . PRO A 198 ? 0.56619 -2.47446 8.62209 1.000 10.75671 H ? A ? 180 HG3 1
   ATOM 4410 HD2 . PRO A 198 ? -0.22869 -4.87248 9.15723 1.000 8.80639 H ? A ? 180 HD2 1
   ATOM 4411 HD3 . PRO A 198 ? 0.98588 -4.64784 8.15735 1.000 8.80639 H ? A ? 180 HD3 1
   ATOM 4412 N . VAL A 199 ? 2.83233 -3.44969 13.05798 1.000 7.32627 N ? A ? 181 N 1
   ATOM 4413 CA . VAL A 199 ? 2.64810 -2.74439 14.31762 1.000 7.57353 C ? A ? 181 CA 1
   ATOM 4414 C . VAL A 199 ? 3.38995 -1.41679 14.16726 1.000 8.92725 C ? A ? 181 C 1
   ATOM 4415 O . VAL A 199 ? 4.62369 -1.39684 14.09607 1.000 10.01706 O ? A ? 181 O 1
   ATOM 4416 CB . VAL A 199 ? 3.19287 -3.54162 15.51095 1.000 6.98245 C ? A ? 181 CB 1
   ATOM 4417 CG1 . VAL A 199 ? 2.89331 -2.79655 16.80205 1.000 9.45018 C ? A ? 181 CG1 1
   ATOM 4418 CG2 . VAL A 199 ? 2.64494 -4.96646 15.54500 1.000 10.06475 C ? A ? 181 CG2 1
   ATOM 4419 H . VAL A 199 ? 3.66240 -3.59755 12.88851 1.000 8.80030 H ? A ? 181 H 1
   ATOM 4420 HA . VAL A 199 ? 1.70551 -2.57609 14.47288 1.000 9.09701 H ? A ? 181 HA 1
   ATOM 4421 HB . VAL A 199 ? 4.15469 -3.62567 15.41747 1.000 8.38772 H ? A ? 181 HB 1
   ATOM 4422 HG11 . VAL A 199 ? 3.16456 -3.34602 17.55398 1.000 11.34900 H ? A ? 181 HG11 1
   ATOM 4423 HG12 . VAL A 199 ? 3.38753 -1.96191 16.80697 1.000 11.34900 H ? A ? 181 HG12 1
   ATOM 4424 HG13 . VAL A 199 ? 1.94117 -2.61746 16.84969 1.000 11.34900 H ? A ? 181 HG13 1
   ATOM 4425 HG21 . VAL A 199 ? 2.63511 -5.27917 16.46315 1.000 12.08648 H ? A ? 181 HG21 1
   ATOM 4426 HG22 . VAL A 199 ? 1.74393 -4.96698 15.18572 1.000 12.08648 H ? A ? 181 HG22 1
   ATOM 4427 HG23 . VAL A 199 ? 3.21580 -5.53727 15.00724 1.000 12.08648 H ? A ? 181 HG23 1
   ATOM 4428 N . VAL A 200 ? 2.65858 -0.30899 14.10315 1.000 9.20670 N ? A ? 182 N 1
   ATOM 4429 CA . VAL A 200 ? 3.25751 0.99740 13.83778 1.000 9.32030 C ? A ? 182 CA 1
   ATOM 4430 C . VAL A 200 ? 3.06456 1.87059 15.06213 1.000 10.81811 C ? A ? 182 C 1
   ATOM 4431 O . VAL A 200 ? 1.95491 1.97892 15.58496 1.000 10.63851 O ? A ? 182 O 1
   ATOM 4432 H . VAL A 200 ? 1.80562 -0.28788 14.21088 1.000 11.05682 H ? A ? 182 H 1
   ATOM 4433 HA . VAL A 200 ? 4.21055 0.89213 13.69105 1.000 11.19314 H ? A ? 182 HA 1
   ATOM 4434 CB A VAL A 200 ? 2.64502 1.65297 12.58993 0.678 8.97820 C ? A ? 182 CB 1
   ATOM 4435 CG1 A VAL A 200 ? 2.96127 3.13594 12.52381 0.678 10.48863 C ? A ? 182 CG1 1
   ATOM 4436 CG2 A VAL A 200 ? 3.15166 0.94363 11.34334 0.678 10.70245 C ? A ? 182 CG2 1
   ATOM 4437 HB A VAL A 200 ? 1.67973 1.56973 12.63663 0.678 10.78261 H ? A ? 182 HB 1
   ATOM 4438 HG11 A VAL A 200 ? 2.75488 3.46351 11.63442 0.678 12.59513 H ? A ? 182 HG11 1
   ATOM 4439 HG12 A VAL A 200 ? 2.42294 3.60328 13.18161 0.678 12.59513 H ? A ? 182 HG12 1
   ATOM 4440 HG13 A VAL A 200 ? 3.90338 3.26673 12.71411 0.678 12.59513 H ? A ? 182 HG13 1
   ATOM 4441 HG21 A VAL A 200 ? 2.85529 1.43221 10.55953 0.678 12.85172 H ? A ? 182 HG21 1
   ATOM 4442 HG22 A VAL A 200 ? 4.12091 0.91487 11.36827 0.678 12.85172 H ? A ? 182 HG22 1
   ATOM 4443 HG23 A VAL A 200 ? 2.79432 0.04202 11.32580 0.678 12.85172 H ? A ? 182 HG23 1
   ATOM 4444 CB B VAL A 200 ? 2.64826 1.65661 12.58917 0.322 9.09323 C ? A ? 182 CB 1
   ATOM 4445 CG1 B VAL A 200 ? 3.03138 3.12527 12.50479 0.322 10.53953 C ? A ? 182 CG1 1
   ATOM 4446 CG2 B VAL A 200 ? 3.09737 0.91293 11.33939 0.322 10.72100 C ? A ? 182 CG2 1
   ATOM 4447 HB B VAL A 200 ? 1.68128 1.60966 12.64960 0.322 10.92065 H ? A ? 182 HB 1
   ATOM 4448 HG11 B VAL A 200 ? 2.84426 3.44955 11.60995 0.322 12.65622 H ? A ? 182 HG11 1
   ATOM 4449 HG12 B VAL A 200 ? 2.51122 3.62510 13.15325 0.322 12.65622 H ? A ? 182 HG12 1
   ATOM 4450 HG13 B VAL A 200 ? 3.97744 3.21648 12.69857 0.322 12.65622 H ? A ? 182 HG13 1
   ATOM 4451 HG21 B VAL A 200 ? 2.84883 1.43045 10.55753 0.322 12.87398 H ? A ? 182 HG21 1
   ATOM 4452 HG22 B VAL A 200 ? 4.06025 0.79926 11.36844 0.322 12.87398 H ? A ? 182 HG22 1
   ATOM 4453 HG23 B VAL A 200 ? 2.66258 0.04620 11.31429 0.322 12.87398 H ? A ? 182 HG23 1
   ATOM 4454 N . CYS A 201 ? 4.13935 2.49457 15.51847 1.000 8.89237 N ? A ? 183 N 1
   ATOM 4455 CA . CYS A 201 ? 4.10065 3.30400 16.72913 1.000 13.42321 C ? A ? 183 CA 1
   ATOM 4456 C . CYS A 201 ? 4.76715 4.63328 16.40200 1.000 14.78250 C ? A ? 183 C 1
   ATOM 4457 O . CYS A 201 ? 5.90822 4.65278 15.93326 1.000 14.44049 O ? A ? 183 O 1
   ATOM 4458 H . CYS A 201 ? 4.91157 2.46480 15.14114 1.000 10.67962 H ? A ? 183 H 1
   ATOM 4459 HA . CYS A 201 ? 3.18367 3.46240 17.00291 1.000 16.11662 H ? A ? 183 HA 1
   ATOM 4460 CB A CYS A 201 ? 4.81552 2.60749 17.88647 0.816 12.24838 C ? A ? 183 CB 1
   ATOM 4461 SG A CYS A 201 ? 4.62980 0.81843 17.96287 0.816 12.68066 S ? A ? 183 SG 1
   ATOM 4462 HB2 A CYS A 201 ? 5.76449 2.79471 17.81357 0.816 14.70684 H ? A ? 183 HB2 1
   ATOM 4463 HB3 A CYS A 201 ? 4.46919 2.96779 18.71782 0.816 14.70684 H ? A ? 183 HB3 1
   ATOM 4464 CB B CYS A 201 ? 4.80893 2.60242 17.89068 0.184 12.34690 C ? A ? 183 CB 1
   ATOM 4465 SG B CYS A 201 ? 4.61302 0.79704 17.95435 0.184 12.74801 S ? A ? 183 SG 1
   ATOM 4466 HB2 B CYS A 201 ? 5.75885 2.78720 17.82437 0.184 14.82505 H ? A ? 183 HB2 1
   ATOM 4467 HB3 B CYS A 201 ? 4.45861 2.95994 18.72155 0.184 14.82505 H ? A ? 183 HB3 1
   ATOM 4468 N . SER A 202 ? 4.04917 5.73288 16.59191 1.000 13.33556 N ? A ? 184 N 1
   ATOM 4469 CA . SER A 202 ? 4.59130 7.05548 16.27810 1.000 17.81718 C ? A ? 184 CA 1
   ATOM 4470 C . SER A 202 ? 5.19350 7.11511 14.87586 1.000 14.24445 C ? A ? 184 C 1
   ATOM 4471 O . SER A 202 ? 6.28665 7.65511 14.66172 1.000 21.81320 O ? A ? 184 O 1
   ATOM 4472 CB . SER A 202 ? 5.61978 7.45398 17.32917 1.000 18.98538 C ? A ? 184 CB 1
   ATOM 4473 OG . SER A 202 ? 5.07325 7.27164 18.62519 1.000 24.24802 O ? A ? 184 OG 1
   ATOM 4474 H . SER A 202 ? 3.24658 5.74279 16.90071 1.000 16.01145 H ? A ? 184 H 1
   ATOM 4475 HA . SER A 202 ? 3.86175 7.69467 16.28777 1.000 21.38939 H ? A ? 184 HA 1
   ATOM 4476 HB2 . SER A 202 ? 6.40848 6.89760 17.23283 1.000 22.79124 H ? A ? 184 HB2 1
   ATOM 4477 HB3 . SER A 202 ? 5.85545 8.38724 17.20920 1.000 22.79124 H ? A ? 184 HB3 1
   ATOM 4478 HG . SER A 202 ? 5.66361 7.40599 19.20745 1.000 29.10640 H ? A ? 184 HG 1
   ATOM 4479 N A GLY A 203 ? 4.47756 6.54099 13.90866 0.666 13.37389 N ? A ? 185 N 1
   ATOM 4480 CA A GLY A 203 ? 4.83309 6.64256 12.50950 0.666 14.90021 C ? A ? 185 CA 1
   ATOM 4481 C A GLY A 203 ? 5.92759 5.71203 12.04168 0.666 15.55533 C ? A ? 185 C 1
   ATOM 4482 O A GLY A 203 ? 6.31342 5.78610 10.86487 0.666 15.90291 O ? A ? 185 O 1
   ATOM 4483 H A GLY A 203 ? 3.76635 6.07814 14.04848 0.666 16.05745 H ? A ? 185 H 1
   ATOM 4484 HA2 A GLY A 203 ? 4.04368 6.45565 11.97772 0.666 17.88902 H ? A ? 185 HA2 1
   ATOM 4485 HA3 A GLY A 203 ? 5.12573 7.55019 12.33213 0.666 17.88902 H ? A ? 185 HA3 1
   ATOM 4486 N B GLY A 203 ? 4.47143 6.56467 13.90534 0.334 13.44870 N ? A ? 185 N 1
   ATOM 4487 CA B GLY A 203 ? 4.88464 6.67004 12.52416 0.334 14.94116 C ? A ? 185 CA 1
   ATOM 4488 C B GLY A 203 ? 6.12383 5.89008 12.16847 0.334 15.07341 C ? A ? 185 C 1
   ATOM 4489 O B GLY A 203 ? 6.81669 6.25037 11.21482 0.334 14.93276 O ? A ? 185 O 1
   ATOM 4490 H B GLY A 203 ? 3.74092 6.12712 14.02582 0.334 16.14722 H ? A ? 185 H 1
   ATOM 4491 HA2 B GLY A 203 ? 4.16318 6.35129 11.95954 0.334 17.93817 H ? A ? 185 HA2 1
   ATOM 4492 HA3 B GLY A 203 ? 5.05521 7.60326 12.32192 0.334 17.93817 H ? A ? 185 HA3 1
   ATOM 4493 N . LYS A 204 ? 6.42983 4.82987 12.90958 1.000 12.93443 N ? A ? 186 N 1
   ATOM 4494 CA . LYS A 204 ? 7.52341 3.92560 12.58408 1.000 12.59958 C ? A ? 186 CA 1
   ATOM 4495 C . LYS A 204 ? 7.05543 2.48285 12.67386 1.000 10.84141 C ? A ? 186 C 1
   ATOM 4496 O . LYS A 204 ? 6.26092 2.14640 13.55427 1.000 11.70067 O ? A ? 186 O 1
   ATOM 4497 CB . LYS A 204 ? 8.72070 4.07731 13.53227 1.000 18.77618 C ? A ? 186 CB 1
   ATOM 4498 CG . LYS A 204 ? 9.19001 5.50113 13.73896 1.000 23.60985 C ? A ? 186 CG 1
   ATOM 4499 CD . LYS A 204 ? 9.78647 6.12403 12.49663 1.000 17.80308 C ? A ? 186 CD 1
   ATOM 4500 CE . LYS A 204 ? 10.24622 7.55424 12.83706 1.000 25.62992 C ? A ? 186 CE 1
   ATOM 4501 NZ . LYS A 204 ? 11.03108 8.20138 11.76807 1.000 29.49707 N ? A ? 186 NZ 1
   ATOM 4502 HA . LYS A 204 ? 7.80591 4.13003 11.67893 1.000 15.12827 H ? A ? 186 HA 1
   ATOM 4503 HB2 . LYS A 204 ? 8.47255 3.72300 14.40048 1.000 22.54019 H ? A ? 186 HB2 1
   ATOM 4504 HB3 . LYS A 204 ? 9.46638 3.57413 13.16940 1.000 22.54019 H ? A ? 186 HB3 1
   ATOM 4505 HG2 . LYS A 204 ? 8.43364 6.04481 14.00955 1.000 28.34060 H ? A ? 186 HG2 1
   ATOM 4506 HG3 . LYS A 204 ? 9.86964 5.51031 14.43100 1.000 28.34060 H ? A ? 186 HG3 1
   ATOM 4507 HD2 . LYS A 204 ? 10.55185 5.60705 12.20030 1.000 21.37247 H ? A ? 186 HD2 1
   ATOM 4508 HD3 . LYS A 204 ? 9.12055 6.16423 11.79248 1.000 21.37247 H ? A ? 186 HD3 1
   ATOM 4509 HE2 . LYS A 204 ? 9.46314 8.10273 13.00091 1.000 30.76469 H ? A ? 186 HE2 1
   ATOM 4510 HE3 . LYS A 204 ? 10.80118 7.52239 13.63199 1.000 30.76469 H ? A ? 186 HE3 1
   ATOM 4511 HZ1 . LYS A 204 ? 11.31504 8.99991 12.03977 1.000 35.40526 H ? A ? 186 HZ1 1
   ATOM 4512 HZ2 . LYS A 204 ? 11.73611 7.69906 11.56142 1.000 35.40526 H ? A ? 186 HZ2 1
   ATOM 4513 HZ3 . LYS A 204 ? 10.52779 8.30566 11.04148 1.000 35.40526 H ? A ? 186 HZ3 1
   ATOM 4514 H A LYS A 204 ? 6.14186 4.73787 13.71469 0.666 15.53010 H ? A ? 186 H 1
   ATOM 4515 H B LYS A 204 ? 6.00608 4.60906 13.62461 0.334 15.53010 H ? A ? 186 H 1
   ATOM 4516 N . LEU A 205 ? 7.57259 1.62433 11.80953 1.000 10.23227 N ? A ? 187 N 1
   ATOM 4517 CA . LEU A 205 ? 7.25210 0.20167 11.87999 1.000 10.48450 C ? A ? 187 CA 1
   ATOM 4518 C . LEU A 205 ? 8.06878 -0.44278 12.99569 1.000 11.94526 C ? A ? 187 C 1
   ATOM 4519 O . LEU A 205 ? 9.26916 -0.67038 12.84238 1.000 14.66778 O ? A ? 187 O 1
   ATOM 4520 CB . LEU A 205 ? 7.54165 -0.45624 10.53630 1.000 8.12254 C ? A ? 187 CB 1
   ATOM 4521 CG . LEU A 205 ? 7.21808 -1.94239 10.44983 1.000 10.16705 C ? A ? 187 CG 1
   ATOM 4522 CD1 . LEU A 205 ? 5.72466 -2.13884 10.46452 1.000 9.73595 C ? A ? 187 CD1 1
   ATOM 4523 CD2 . LEU A 205 ? 7.78571 -2.54768 9.19552 1.000 11.29819 C ? A ? 187 CD2 1
   ATOM 4524 H . LEU A 205 ? 8.11075 1.83707 11.17335 1.000 12.28751 H ? A ? 187 H 1
   ATOM 4525 HA . LEU A 205 ? 6.31214 0.08740 12.09051 1.000 12.59017 H ? A ? 187 HA 1
   ATOM 4526 HB2 . LEU A 205 ? 7.01554 -0.00568 9.85725 1.000 9.75582 H ? A ? 187 HB2 1
   ATOM 4527 HB3 . LEU A 205 ? 8.48717 -0.35448 10.34516 1.000 9.75582 H ? A ? 187 HB3 1
   ATOM 4528 HG . LEU A 205 ? 7.61505 -2.39221 11.21204 1.000 12.20924 H ? A ? 187 HG 1
   ATOM 4529 HD11 . LEU A 205 ? 5.52961 -3.08447 10.37157 1.000 11.69191 H ? A ? 187 HD11 1
   ATOM 4530 HD12 . LEU A 205 ? 5.37105 -1.80926 11.30549 1.000 11.69191 H ? A ? 187 HD12 1
   ATOM 4531 HD13 . LEU A 205 ? 5.33407 -1.64635 9.72575 1.000 11.69191 H ? A ? 187 HD13 1
   ATOM 4532 HD21 . LEU A 205 ? 7.49134 -3.46950 9.12849 1.000 13.56660 H ? A ? 187 HD21 1
   ATOM 4533 HD22 . LEU A 205 ? 7.46924 -2.04290 8.43005 1.000 13.56660 H ? A ? 187 HD22 1
   ATOM 4534 HD23 . LEU A 205 ? 8.75412 -2.51194 9.23787 1.000 13.56660 H ? A ? 187 HD23 1
   ATOM 4535 N . GLN A 206 ? 7.42823 -0.77432 14.11216 1.000 8.40951 N ? A ? 188 N 1
   ATOM 4536 CA . GLN A 206 ? 8.16533 -1.38046 15.21006 1.000 8.55487 C ? A ? 188 CA 1
   ATOM 4537 C . GLN A 206 ? 7.95089 -2.87283 15.32877 1.000 8.57293 C ? A ? 188 C 1
   ATOM 4538 O . GLN A 206 ? 8.77796 -3.55648 15.93432 1.000 8.60726 O ? A ? 188 O 1
   ATOM 4539 H . GLN A 206 ? 6.58748 -0.66029 14.25268 1.000 10.10019 H ? A ? 188 H 1
   ATOM 4540 HA . GLN A 206 ? 9.10538 -1.21055 15.04169 1.000 10.27462 H ? A ? 188 HA 1
   ATOM 4541 CB A GLN A 206 ? 7.75197 -0.74431 16.54208 0.349 10.98729 C ? A ? 188 CB 1
   ATOM 4542 CG A GLN A 206 ? 8.12193 0.70823 16.67755 0.349 11.45731 C ? A ? 188 CG 1
   ATOM 4543 CD A GLN A 206 ? 9.54260 0.89091 17.15876 0.349 11.75685 C ? A ? 188 CD 1
   ATOM 4544 OE1 A GLN A 206 ? 10.14618 -0.03121 17.70892 0.349 12.98618 O ? A ? 188 OE1 1
   ATOM 4545 NE2 A GLN A 206 ? 10.08824 2.08412 16.95466 0.349 12.63180 N ? A ? 188 NE2 1
   ATOM 4546 HB2 A GLN A 206 ? 6.78841 -0.81139 16.63123 0.349 13.19353 H ? A ? 188 HB2 1
   ATOM 4547 HB3 A GLN A 206 ? 8.18622 -1.22634 17.26318 0.349 13.19353 H ? A ? 188 HB3 1
   ATOM 4548 HG2 A GLN A 206 ? 8.03717 1.14050 15.81333 0.349 13.75755 H ? A ? 188 HG2 1
   ATOM 4549 HG3 A GLN A 206 ? 7.52860 1.12962 17.31888 0.349 13.75755 H ? A ? 188 HG3 1
   ATOM 4550 HE21 A GLN A 206 ? 9.63508 2.70346 16.56651 0.349 15.16694 H ? A ? 188 HE21 1
   ATOM 4551 HE22 A GLN A 206 ? 10.89479 2.23758 17.21063 0.349 15.16694 H ? A ? 188 HE22 1
   ATOM 4552 CB B GLN A 206 ? 7.80924 -0.73956 16.54639 0.651 10.99201 C ? A ? 188 CB 1
   ATOM 4553 CG B GLN A 206 ? 8.26102 0.69779 16.67108 0.651 11.33791 C ? A ? 188 CG 1
   ATOM 4554 CD B GLN A 206 ? 9.76832 0.89026 16.86348 0.651 12.02384 C ? A ? 188 CD 1
   ATOM 4555 OE1 B GLN A 206 ? 10.56182 -0.06222 16.87588 0.651 14.21196 O ? A ? 188 OE1 1
   ATOM 4556 NE2 B GLN A 206 ? 10.16499 2.14827 17.02011 0.651 12.56305 N ? A ? 188 NE2 1
   ATOM 4557 HB2 B GLN A 206 ? 6.84540 -0.75761 16.65401 0.651 13.19919 H ? A ? 188 HB2 1
   ATOM 4558 HB3 B GLN A 206 ? 8.23202 -1.24581 17.25764 0.651 13.19919 H ? A ? 188 HB3 1
   ATOM 4559 HG2 B GLN A 206 ? 8.00929 1.17012 15.86211 0.651 13.61427 H ? A ? 188 HG2 1
   ATOM 4560 HG3 B GLN A 206 ? 7.81793 1.09357 17.43785 0.651 13.61427 H ? A ? 188 HG3 1
   ATOM 4561 HE21 B GLN A 206 ? 9.58779 2.78570 17.00887 0.651 15.08443 H ? A ? 188 HE21 1
   ATOM 4562 HE22 B GLN A 206 ? 10.99899 2.32531 17.13276 0.651 15.08443 H ? A ? 188 HE22 1
   ATOM 4563 N A GLY A 207 ? 6.85481 -3.40053 14.79349 0.713 7.60362 N ? A ? 189 N 1
   ATOM 4564 CA A GLY A 207 ? 6.56250 -4.80393 14.96859 0.713 7.43212 C ? A ? 189 CA 1
   ATOM 4565 C A GLY A 207 ? 5.93494 -5.43222 13.74101 0.713 8.43301 C ? A ? 189 C 1
   ATOM 4566 O A GLY A 207 ? 5.35308 -4.76097 12.88546 0.713 7.43308 O ? A ? 189 O 1
   ATOM 4567 H A GLY A 207 ? 6.27486 -2.96584 14.33056 0.713 9.13312 H ? A ? 189 H 1
   ATOM 4568 HA2 A GLY A 207 ? 7.38459 -5.27947 15.16587 0.713 8.92732 H ? A ? 189 HA2 1
   ATOM 4569 HA3 A GLY A 207 ? 5.94881 -4.91229 15.71193 0.713 8.92732 H ? A ? 189 HA3 1
   ATOM 4570 N D GLY A 207 ? 6.85030 -3.39788 14.79424 0.287 7.66359 N ? A ? 189 N 1
   ATOM 4571 CA D GLY A 207 ? 6.54629 -4.79986 14.95886 0.287 7.53734 C ? A ? 189 CA 1
   ATOM 4572 C D GLY A 207 ? 6.02609 -5.42010 13.68003 0.287 8.34668 C ? A ? 189 C 1
   ATOM 4573 O D GLY A 207 ? 5.67651 -4.73220 12.71730 0.287 7.70212 O ? A ? 189 O 1
   ATOM 4574 H D GLY A 207 ? 6.27119 -2.95811 14.33508 0.287 9.20509 H ? A ? 189 H 1
   ATOM 4575 HA2 D GLY A 207 ? 7.34836 -5.27516 15.22656 0.287 9.05359 H ? A ? 189 HA2 1
   ATOM 4576 HA3 D GLY A 207 ? 5.87179 -4.90549 15.64791 0.287 9.05359 H ? A ? 189 HA3 1
   ATOM 4577 N A ILE A 208 ? 6.04915 -6.75969 13.70180 0.713 7.51818 N ? A ? 190 N 1
   ATOM 4578 CA A ILE A 208 ? 5.41908 -7.62713 12.71162 0.713 6.68854 C ? A ? 190 CA 1
   ATOM 4579 C A ILE A 208 ? 4.54351 -8.61431 13.47108 0.713 8.25187 C ? A ? 190 C 1
   ATOM 4580 O A ILE A 208 ? 4.99101 -9.19936 14.46384 0.713 7.62400 O ? A ? 190 O 1
   ATOM 4581 CB A ILE A 208 ? 6.46576 -8.39762 11.88383 0.713 7.53936 C ? A ? 190 CB 1
   ATOM 4582 CG1 A ILE A 208 ? 7.42643 -7.44270 11.18433 0.713 6.25993 C ? A ? 190 CG1 1
   ATOM 4583 CG2 A ILE A 208 ? 5.79574 -9.32243 10.86218 0.713 8.64734 C ? A ? 190 CG2 1
   ATOM 4584 CD1 A ILE A 208 ? 8.66523 -8.14769 10.64017 0.713 9.14385 C ? A ? 190 CD1 1
   ATOM 4585 H A ILE A 208 ? 6.51395 -7.20458 14.27244 0.713 9.03059 H ? A ? 190 H 1
   ATOM 4586 HA A ILE A 208 ? 4.87498 -7.09444 12.11071 0.713 8.03503 H ? A ? 190 HA 1
   ATOM 4587 HB A ILE A 208 ? 6.97465 -8.94393 12.50309 0.713 9.05601 H ? A ? 190 HB 1
   ATOM 4588 HG12 A ILE A 208 ? 6.96817 -7.02274 10.43966 0.713 7.52070 H ? A ? 190 HG12 1
   ATOM 4589 HG13 A ILE A 208 ? 7.71823 -6.76813 11.81735 0.713 7.52070 H ? A ? 190 HG13 1
   ATOM 4590 HG21 A ILE A 208 ? 6.48051 -9.73455 10.31250 0.713 10.38559 H ? A ? 190 HG21 1
   ATOM 4591 HG22 A ILE A 208 ? 5.29557 -10.00581 11.33516 0.713 10.38559 H ? A ? 190 HG22 1
   ATOM 4592 HG23 A ILE A 208 ? 5.19688 -8.79872 10.30720 0.713 10.38559 H ? A ? 190 HG23 1
   ATOM 4593 HD11 A ILE A 208 ? 9.32646 -7.48113 10.39649 0.713 10.98139 H ? A ? 190 HD11 1
   ATOM 4594 HD12 A ILE A 208 ? 9.02265 -8.73274 11.32637 0.713 10.98139 H ? A ? 190 HD12 1
   ATOM 4595 HD13 A ILE A 208 ? 8.41585 -8.66697 9.85975 0.713 10.98139 H ? A ? 190 HD13 1
   ATOM 4596 N D ILE A 208 ? 5.98533 -6.75127 13.69694 0.287 7.58355 N ? A ? 190 N 1
   ATOM 4597 CA D ILE A 208 ? 5.37584 -7.56715 12.65227 0.287 6.70647 C ? A ? 190 CA 1
   ATOM 4598 C D ILE A 208 ? 4.59176 -8.67195 13.34746 0.287 8.16055 C ? A ? 190 C 1
   ATOM 4599 O D ILE A 208 ? 5.14786 -9.39482 14.18159 0.287 7.58144 O ? A ? 190 O 1
   ATOM 4600 CB D ILE A 208 ? 6.42502 -8.17372 11.69874 0.287 7.76800 C ? A ? 190 CB 1
   ATOM 4601 CG1 D ILE A 208 ? 7.15460 -7.07025 10.93218 0.287 7.05359 C ? A ? 190 CG1 1
   ATOM 4602 CG2 D ILE A 208 ? 5.76619 -9.15983 10.73375 0.287 8.62282 C ? A ? 190 CG2 1
   ATOM 4603 CD1 D ILE A 208 ? 8.23665 -7.58346 10.00983 0.287 10.09642 C ? A ? 190 CD1 1
   ATOM 4604 H D ILE A 208 ? 6.31960 -7.22452 14.33247 0.287 9.10903 H ? A ? 190 H 1
   ATOM 4605 HA D ILE A 208 ? 4.77155 -7.02503 12.12138 0.287 8.05654 H ? A ? 190 HA 1
   ATOM 4606 HB D ILE A 208 ? 7.07702 -8.65621 12.23072 0.287 9.33038 H ? A ? 190 HB 1
   ATOM 4607 HG12 D ILE A 208 ? 6.50989 -6.58684 10.39222 0.287 8.47308 H ? A ? 190 HG12 1
   ATOM 4608 HG13 D ILE A 208 ? 7.56990 -6.46926 11.57034 0.287 8.47308 H ? A ? 190 HG13 1
   ATOM 4609 HG21 D ILE A 208 ? 6.43235 -9.47959 10.10535 0.287 10.35616 H ? A ? 190 HG21 1
   ATOM 4610 HG22 D ILE A 208 ? 5.40521 -9.90409 11.24039 0.287 10.35616 H ? A ? 190 HG22 1
   ATOM 4611 HG23 D ILE A 208 ? 5.05278 -8.70685 10.25757 0.287 10.35616 H ? A ? 190 HG23 1
   ATOM 4612 HD11 D ILE A 208 ? 8.82684 -6.84989 9.77648 0.287 12.12448 H ? A ? 190 HD11 1
   ATOM 4613 HD12 D ILE A 208 ? 8.73689 -8.27829 10.46575 0.287 12.12448 H ? A ? 190 HD12 1
   ATOM 4614 HD13 D ILE A 208 ? 7.82439 -7.94386 9.20917 0.287 12.12448 H ? A ? 190 HD13 1
   ATOM 4615 N . VAL A 209 ? 3.30953 -8.81006 13.00436 1.000 7.38449 N ? A ? 191 N 1
   ATOM 4616 CA . VAL A 209 ? 2.43088 -9.80572 13.62521 1.000 7.71881 C ? A ? 191 CA 1
   ATOM 4617 C . VAL A 209 ? 3.05414 -11.18699 13.47742 1.000 8.46311 C ? A ? 191 C 1
   ATOM 4618 O . VAL A 209 ? 3.22266 -11.68456 12.35453 1.000 8.57263 O ? A ? 191 O 1
   ATOM 4619 CB . VAL A 209 ? 1.02738 -9.79187 13.00256 1.000 7.21015 C ? A ? 191 CB 1
   ATOM 4620 CG1 . VAL A 209 ? 0.11879 -10.83137 13.67053 1.000 10.20112 C ? A ? 191 CG1 1
   ATOM 4621 CG2 . VAL A 209 ? 0.41248 -8.40485 13.09710 1.000 6.90798 C ? A ? 191 CG2 1
   ATOM 4622 HA . VAL A 209 ? 2.35123 -9.58984 14.56753 1.000 9.27135 H ? A ? 191 HA 1
   ATOM 4623 HB . VAL A 209 ? 1.10671 -10.02544 12.06445 1.000 8.66096 H ? A ? 191 HB 1
   ATOM 4624 HG11 . VAL A 209 ? -0.80172 -10.65187 13.42287 1.000 12.25012 H ? A ? 191 HG11 1
   ATOM 4625 HG12 . VAL A 209 ? 0.37609 -11.71643 13.36828 1.000 12.25012 H ? A ? 191 HG12 1
   ATOM 4626 HG13 . VAL A 209 ? 0.22075 -10.76791 14.63307 1.000 12.25012 H ? A ? 191 HG13 1
   ATOM 4627 HG21 . VAL A 209 ? -0.52104 -8.45496 12.83842 1.000 8.29836 H ? A ? 191 HG21 1
   ATOM 4628 HG22 . VAL A 209 ? 0.48593 -8.08847 14.01111 1.000 8.29836 H ? A ? 191 HG22 1
   ATOM 4629 HG23 . VAL A 209 ? 0.88934 -7.80668 12.50069 1.000 8.29836 H ? A ? 191 HG23 1
   ATOM 4630 H A VAL A 209 ? 2.96143 -8.38766 12.34103 0.713 8.87017 H ? A ? 191 H 1
   ATOM 4631 H D VAL A 209 ? 2.91830 -8.33231 12.40579 0.287 8.87017 H ? A ? 191 H 1
   ATOM 4632 N . SER A 210 ? 3.35532 -11.84250 14.60452 1.000 8.04257 N ? A ? 192 N 1
   ATOM 4633 CA . SER A 210 ? 4.14082 -13.07593 14.56713 1.000 7.34174 C ? A ? 192 CA 1
   ATOM 4634 C . SER A 210 ? 3.42477 -14.27682 15.16947 1.000 9.02822 C ? A ? 192 C 1
   ATOM 4635 O . SER A 210 ? 3.19623 -15.26084 14.45385 1.000 9.41359 O ? A ? 192 O 1
   ATOM 4636 CB . SER A 210 ? 5.49167 -12.84877 15.26002 1.000 8.02570 C ? A ? 192 CB 1
   ATOM 4637 OG . SER A 210 ? 6.31091 -14.00386 15.20087 1.000 8.95519 O ? A ? 192 OG 1
   ATOM 4638 H . SER A 210 ? 3.11764 -11.59353 15.39263 1.000 9.65986 H ? A ? 192 H 1
   ATOM 4639 HA . SER A 210 ? 4.29648 -13.29355 13.63476 1.000 8.81887 H ? A ? 192 HA 1
   ATOM 4640 HB2 . SER A 210 ? 5.95048 -12.11733 14.81799 1.000 9.63962 H ? A ? 192 HB2 1
   ATOM 4641 HB3 . SER A 210 ? 5.33203 -12.62625 16.19056 1.000 9.63962 H ? A ? 192 HB3 1
   ATOM 4642 HG . SER A 210 ? 7.10782 -13.79990 15.37099 1.000 10.75500 H ? A ? 192 HG 1
   ATOM 4643 N B TRP A 211 ? 3.04507 -14.25645 16.44202 0.120 8.08783 N ? A ? 193 N 1
   ATOM 4644 CA B TRP A 211 ? 2.37832 -15.43199 16.99686 0.120 9.39522 C ? A ? 193 CA 1
   ATOM 4645 C B TRP A 211 ? 1.59603 -15.04513 18.24630 0.120 11.68981 C ? A ? 193 C 1
   ATOM 4646 O B TRP A 211 ? 1.44282 -13.86185 18.56354 0.120 9.85627 O ? A ? 193 O 1
   ATOM 4647 CB B TRP A 211 ? 3.39569 -16.54381 17.28266 0.120 9.72569 C ? A ? 193 CB 1
   ATOM 4648 CG B TRP A 211 ? 4.41623 -16.20622 18.33004 0.120 9.63438 C ? A ? 193 CG 1
   ATOM 4649 CD1 B TRP A 211 ? 5.55820 -15.48017 18.15850 0.120 8.58884 C ? A ? 193 CD1 1
   ATOM 4650 CD2 B TRP A 211 ? 4.39436 -16.59862 19.70918 0.120 9.68518 C ? A ? 193 CD2 1
   ATOM 4651 NE1 B TRP A 211 ? 6.24652 -15.39104 19.34503 0.120 9.22627 N ? A ? 193 NE1 1
   ATOM 4652 CE2 B TRP A 211 ? 5.55289 -16.06879 20.31248 0.120 9.18290 C ? A ? 193 CE2 1
   ATOM 4653 CE3 B TRP A 211 ? 3.50606 -17.34275 20.49279 0.120 12.02712 C ? A ? 193 CE3 1
   ATOM 4654 CZ2 B TRP A 211 ? 5.84732 -16.26126 21.66131 0.120 10.08770 C ? A ? 193 CZ2 1
   ATOM 4655 CZ3 B TRP A 211 ? 3.79925 -17.53020 21.83204 0.120 11.98190 C ? A ? 193 CZ3 1
   ATOM 4656 CH2 B TRP A 211 ? 4.95944 -16.99142 22.40242 0.120 10.92086 C ? A ? 193 CH2 1
   ATOM 4657 H B TRP A 211 ? 3.15762 -13.59901 16.98490 0.120 9.71417 H ? A ? 193 H 1
   ATOM 4658 HA B TRP A 211 ? 1.73616 -15.74263 16.33957 0.120 11.28304 H ? A ? 193 HA 1
   ATOM 4659 HB2 B TRP A 211 ? 2.91571 -17.33042 17.58557 0.120 11.67961 H ? A ? 193 HB2 1
   ATOM 4660 HB3 B TRP A 211 ? 3.87388 -16.74236 16.46241 0.120 11.67961 H ? A ? 193 HB3 1
   ATOM 4661 HD1 B TRP A 211 ? 5.83162 -15.10032 17.35485 0.120 10.31539 H ? A ? 193 HD1 1
   ATOM 4662 HE1 B TRP A 211 ? 6.99138 -14.97713 19.46108 0.120 11.08031 H ? A ? 193 HE1 1
   ATOM 4663 HE3 B TRP A 211 ? 2.73397 -17.70420 20.12111 0.120 14.44132 H ? A ? 193 HE3 1
   ATOM 4664 HZ2 B TRP A 211 ? 6.61791 -15.90678 22.04266 0.120 12.11402 H ? A ? 193 HZ2 1
   ATOM 4665 HZ3 B TRP A 211 ? 3.21560 -18.02266 22.36282 0.120 14.38706 H ? A ? 193 HZ3 1
   ATOM 4666 HH2 B TRP A 211 ? 5.12997 -17.13337 23.30557 0.120 13.11381 H ? A ? 193 HH2 1
   ATOM 4667 N C TRP A 211 ? 3.09429 -14.24745 16.45583 0.880 7.83934 N ? A ? 193 N 1
   ATOM 4668 CA C TRP A 211 ? 2.49064 -15.42463 17.05612 0.880 9.23605 C ? A ? 193 CA 1
   ATOM 4669 C C TRP A 211 ? 1.80822 -15.09151 18.36882 0.880 12.60184 C ? A ? 193 C 1
   ATOM 4670 O C TRP A 211 ? 1.85884 -13.96594 18.86244 0.880 9.51728 O ? A ? 193 O 1
   ATOM 4671 CB C TRP A 211 ? 3.53822 -16.52060 17.25219 0.880 9.46359 C ? A ? 193 CB 1
   ATOM 4672 CG C TRP A 211 ? 4.66295 -16.25396 18.23819 0.880 9.52586 C ? A ? 193 CG 1
   ATOM 4673 CD1 C TRP A 211 ? 5.86153 -15.64204 17.97791 0.880 7.63649 C ? A ? 193 CD1 1
   ATOM 4674 CD2 C TRP A 211 ? 4.71474 -16.65369 19.61902 0.880 8.85168 C ? A ? 193 CD2 1
   ATOM 4675 NE1 C TRP A 211 ? 6.64610 -15.62798 19.10954 0.880 9.05014 N ? A ? 193 NE1 1
   ATOM 4676 CE2 C TRP A 211 ? 5.96408 -16.23124 20.13074 0.880 8.57380 C ? A ? 193 CE2 1
   ATOM 4677 CE3 C TRP A 211 ? 3.82388 -17.31453 20.47455 0.880 13.39940 C ? A ? 193 CE3 1
   ATOM 4678 CZ2 C TRP A 211 ? 6.34884 -16.46735 21.45197 0.880 9.49288 C ? A ? 193 CZ2 1
   ATOM 4679 CZ3 C TRP A 211 ? 4.20720 -17.53492 21.78898 0.880 12.84573 C ? A ? 193 CZ3 1
   ATOM 4680 CH2 C TRP A 211 ? 5.45758 -17.11480 22.26108 0.880 10.46510 C ? A ? 193 CH2 1
   ATOM 4681 H C TRP A 211 ? 3.20700 -13.57763 16.98332 0.880 9.41599 H ? A ? 193 H 1
   ATOM 4682 HA C TRP A 211 ? 1.78999 -15.73361 16.46071 0.880 11.09204 H ? A ? 193 HA 1
   ATOM 4683 HB2 C TRP A 211 ? 3.07949 -17.31751 17.56107 0.880 11.36509 H ? A ? 193 HB2 1
   ATOM 4684 HB3 C TRP A 211 ? 3.95490 -16.68977 16.39274 0.880 11.36509 H ? A ? 193 HB3 1
   ATOM 4685 HD1 C TRP A 211 ? 6.10943 -15.28713 17.15481 0.880 9.17256 H ? A ? 193 HD1 1
   ATOM 4686 HE1 C TRP A 211 ? 7.43668 -15.29411 19.16532 0.880 10.86895 H ? A ? 193 HE1 1
   ATOM 4687 HE3 C TRP A 211 ? 2.99342 -17.59929 20.16774 0.880 16.08806 H ? A ? 193 HE3 1
   ATOM 4688 HZ2 C TRP A 211 ? 7.17943 -16.19463 21.76922 0.880 11.40023 H ? A ? 193 HZ2 1
   ATOM 4689 HZ3 C TRP A 211 ? 3.62340 -17.96968 22.36782 0.880 15.42366 H ? A ? 193 HZ3 1
   ATOM 4690 HH2 C TRP A 211 ? 5.68685 -17.28056 23.14700 0.880 12.56690 H ? A ? 193 HH2 1
   ATOM 4691 N B GLY A 212 ? 1.07144 -16.05724 18.93864 0.120 9.03614 N ? A ? 194 N 1
   ATOM 4692 CA B GLY A 212 ? 0.26920 -15.86567 20.13014 0.120 11.58953 C ? A ? 194 CA 1
   ATOM 4693 C B GLY A 212 ? -0.62725 -17.05902 20.39310 0.120 13.68780 C ? A ? 194 C 1
   ATOM 4694 O B GLY A 212 ? -1.22455 -17.60497 19.45995 0.120 13.69873 O ? A ? 194 O 1
   ATOM 4695 H B GLY A 212 ? 1.17225 -16.88483 18.72759 0.120 10.85215 H ? A ? 194 H 1
   ATOM 4696 HA2 B GLY A 212 ? 0.85088 -15.74042 20.89621 0.120 13.91621 H ? A ? 194 HA2 1
   ATOM 4697 HA3 B GLY A 212 ? -0.28684 -15.07802 20.02368 0.120 13.91621 H ? A ? 194 HA3 1
   ATOM 4698 N C GLY A 212 ? 1.12072 -16.09477 18.89427 0.880 8.70201 N ? A ? 194 N 1
   ATOM 4699 CA C GLY A 212 ? 0.50029 -16.01392 20.20055 0.880 11.49638 C ? A ? 194 CA 1
   ATOM 4700 C C GLY A 212 ? -0.17360 -17.33936 20.45874 0.880 13.51125 C ? A ? 194 C 1
   ATOM 4701 O C GLY A 212 ? -0.20661 -18.21966 19.59245 0.880 12.78224 O ? A ? 194 O 1
   ATOM 4702 H C GLY A 212 ? 0.99694 -16.85077 18.50344 0.880 10.45118 H ? A ? 194 H 1
   ATOM 4703 HA2 C GLY A 212 ? 1.16684 -15.84744 20.88531 0.880 13.80443 H ? A ? 194 HA2 1
   ATOM 4704 HA3 C GLY A 212 ? -0.15888 -15.30263 20.22193 0.880 13.80443 H ? A ? 194 HA3 1
   ATOM 4705 N . SER A 213 ? -0.73405 -17.47218 21.65542 1.000 13.47040 N ? A ? 195 N 1
   ATOM 4706 CA . SER A 213 ? -1.49760 -18.66378 22.01867 1.000 16.04793 C ? A ? 195 CA 1
   ATOM 4707 C . SER A 213 ? -2.98349 -18.35992 21.86558 1.000 12.64309 C ? A ? 195 C 1
   ATOM 4708 O . SER A 213 ? -3.59568 -17.72274 22.72751 1.000 15.48257 O ? A ? 195 O 1
   ATOM 4709 HA . SER A 213 ? -1.25853 -19.37753 21.40686 1.000 19.26630 H ? A ? 195 HA 1
   ATOM 4710 CB A SER A 213 ? -1.16737 -19.09667 23.44620 0.455 14.11378 C ? A ? 195 CB 1
   ATOM 4711 OG A SER A 213 ? 0.17171 -19.55062 23.52771 0.455 16.83116 O ? A ? 195 OG 1
   ATOM 4712 HB2 A SER A 213 ? -1.28288 -18.34005 24.04210 0.455 16.94531 H ? A ? 195 HB2 1
   ATOM 4713 HB3 A SER A 213 ? -1.76307 -19.81701 23.70531 0.455 16.94531 H ? A ? 195 HB3 1
   ATOM 4714 HG A SER A 213 ? 0.26898 -20.24349 23.06288 0.455 20.20617 H ? A ? 195 HG 1
   ATOM 4715 CB C SER A 213 ? -1.17822 -19.12096 23.43753 0.545 14.13860 C ? A ? 195 CB 1
   ATOM 4716 OG C SER A 213 ? -1.80550 -20.37113 23.68678 0.545 13.69487 O ? A ? 195 OG 1
   ATOM 4717 H C SER A 213 ? -0.68634 -16.88209 22.27921 0.880 16.17326 H ? A ? 195 H 1
   ATOM 4718 HB2 C SER A 213 ? -0.21805 -19.21867 23.53471 0.545 16.97509 H ? A ? 195 HB2 1
   ATOM 4719 HB3 C SER A 213 ? -1.51039 -18.46372 24.06888 0.545 16.97509 H ? A ? 195 HB3 1
   ATOM 4720 HG C SER A 213 ? -2.63718 -20.29893 23.59349 0.545 16.44263 H ? A ? 195 HG 1
   ATOM 4721 H B SER A 213 ? -0.36964 -17.07512 22.32560 0.120 16.17326 H ? A ? 195 H 1
   ATOM 4722 N . GLY A 214 ? -3.56178 -18.80043 20.75094 1.000 9.79564 N ? A ? 196 N 1
   ATOM 4723 CA . GLY A 214 ? -4.88089 -18.33391 20.41220 1.000 10.78304 C ? A ? 196 CA 1
   ATOM 4724 C . GLY A 214 ? -4.85892 -16.83429 20.16606 1.000 13.97284 C ? A ? 196 C 1
   ATOM 4725 O . GLY A 214 ? -3.81142 -16.22017 19.94091 1.000 13.67610 O ? A ? 196 O 1
   ATOM 4726 H . GLY A 214 ? -3.21340 -19.35530 20.19385 1.000 11.76355 H ? A ? 196 H 1
   ATOM 4727 HA2 . GLY A 214 ? -5.19258 -18.78035 19.60943 1.000 12.94842 H ? A ? 196 HA2 1
   ATOM 4728 HA3 . GLY A 214 ? -5.49489 -18.52495 21.13843 1.000 12.94842 H ? A ? 196 HA3 1
   ATOM 4729 N . CYS A 215 ? -6.05618 -16.24760 20.21270 1.000 13.14154 N ? A ? 197 N 1
   ATOM 4730 CA . CYS A 215 ? -6.24139 -14.82012 19.99754 1.000 10.05546 C ? A ? 197 CA 1
   ATOM 4731 C . CYS A 215 ? -7.10826 -14.24207 21.09872 1.000 10.15849 C ? A ? 197 C 1
   ATOM 4732 O . CYS A 215 ? -8.19064 -14.76638 21.37350 1.000 13.85816 O ? A ? 197 O 1
   ATOM 4733 CB . CYS A 215 ? -6.93108 -14.51811 18.66961 1.000 13.59645 C ? A ? 197 CB 1
   ATOM 4734 SG . CYS A 215 ? -6.27249 -15.43197 17.31122 1.000 14.16000 S ? A ? 197 SG 1
   ATOM 4735 H . CYS A 215 ? -6.78925 -16.66849 20.37103 1.000 15.77863 H ? A ? 197 H 1
   ATOM 4736 HA . CYS A 215 ? -5.36258 -14.40976 20.01130 1.000 12.07533 H ? A ? 197 HA 1
   ATOM 4737 HB2 . CYS A 215 ? -7.87219 -14.73942 18.74855 1.000 16.32452 H ? A ? 197 HB2 1
   ATOM 4738 HB3 . CYS A 215 ? -6.82774 -13.57428 18.47108 1.000 16.32452 H ? A ? 197 HB3 1
   ATOM 4739 N . ALA A 216 ? -6.66746 -13.12418 21.66054 1.000 10.40190 N ? A ? 198 N 1
   ATOM 4740 CA . ALA A 216 ? -7.43620 -12.32224 22.60673 1.000 11.48011 C ? A ? 198 CA 1
   ATOM 4741 C . ALA A 216 ? -7.73211 -13.07710 23.89311 1.000 14.98901 C ? A ? 198 C 1
   ATOM 4742 O . ALA A 216 ? -8.68638 -12.74652 24.60691 1.000 14.27937 O ? A ? 198 O 1
   ATOM 4743 CB . ALA A 216 ? -8.74724 -11.81684 21.99233 1.000 13.38528 C ? A ? 198 CB 1
   ATOM 4744 H . ALA A 216 ? -5.88948 -12.79340 21.50261 1.000 12.49105 H ? A ? 198 H 1
   ATOM 4745 HA . ALA A 216 ? -6.89819 -11.54788 22.83435 1.000 13.78491 H ? A ? 198 HA 1
   ATOM 4746 HB1 . ALA A 216 ? -9.23199 -11.30554 22.65904 1.000 16.07112 H ? A ? 198 HB1 1
   ATOM 4747 HB2 . ALA A 216 ? -8.54216 -11.25457 21.22899 1.000 16.07112 H ? A ? 198 HB2 1
   ATOM 4748 HB3 . ALA A 216 ? -9.27754 -12.57818 21.70939 1.000 16.07112 H ? A ? 198 HB3 1
   ATOM 4749 N . GLN A 217 ? -6.93780 -14.09185 24.21158 1.000 12.82584 N ? A ? 199 N 1
   ATOM 4750 CA . GLN A 217 ? -7.15114 -14.82850 25.44418 1.000 13.66581 C ? A ? 199 CA 1
   ATOM 4751 C . GLN A 217 ? -6.49895 -14.10901 26.62002 1.000 13.43651 C ? A ? 199 C 1
   ATOM 4752 O . GLN A 217 ? -5.48329 -13.42328 26.47788 1.000 14.05393 O ? A ? 199 O 1
   ATOM 4753 H . GLN A 217 ? -6.27728 -14.36817 23.73518 1.000 15.39979 H ? A ? 199 H 1
   ATOM 4754 HA . GLN A 217 ? -8.10334 -14.89380 25.61724 1.000 16.40775 H ? A ? 199 HA 1
   ATOM 4755 CB A GLN A 217 ? -6.59198 -16.24832 25.32937 0.849 13.23451 C ? A ? 199 CB 1
   ATOM 4756 CG A GLN A 217 ? -7.14034 -17.03467 24.14218 0.849 13.61557 C ? A ? 199 CG 1
   ATOM 4757 CD A GLN A 217 ? -8.62500 -17.29045 24.26104 0.849 20.62241 C ? A ? 199 CD 1
   ATOM 4758 OE1 A GLN A 217 ? -9.05845 -18.05943 25.11809 0.849 21.65997 O ? A ? 199 OE1 1
   ATOM 4759 NE2 A GLN A 217 ? -9.41690 -16.62841 23.42044 0.849 17.69154 N ? A ? 199 NE2 1
   ATOM 4760 HB2 A GLN A 217 ? -5.62852 -16.19626 25.22971 0.849 15.89019 H ? A ? 199 HB2 1
   ATOM 4761 HB3 A GLN A 217 ? -6.81608 -16.73728 26.13659 0.849 15.89019 H ? A ? 199 HB3 1
   ATOM 4762 HG2 A GLN A 217 ? -6.98495 -16.53081 23.32801 0.849 16.34747 H ? A ? 199 HG2 1
   ATOM 4763 HG3 A GLN A 217 ? -6.68921 -17.89197 24.09299 0.849 16.34747 H ? A ? 199 HG3 1
   ATOM 4764 HE21 A GLN A 217 ? -9.07671 -16.08639 22.84591 0.849 21.23862 H ? A ? 199 HE21 1
   ATOM 4765 HE22 A GLN A 217 ? -10.26869 -16.74272 23.45190 0.849 21.23862 H ? A ? 199 HE22 1
   ATOM 4766 CB B GLN A 217 ? -6.59336 -16.24612 25.33057 0.151 13.40075 C ? A ? 199 CB 1
   ATOM 4767 CG B GLN A 217 ? -7.18739 -17.05343 24.18702 0.151 13.82944 C ? A ? 199 CG 1
   ATOM 4768 CD B GLN A 217 ? -8.68978 -17.22271 24.30679 0.151 20.43026 C ? A ? 199 CD 1
   ATOM 4769 OE1 B GLN A 217 ? -9.24231 -17.22374 25.40775 0.151 17.96647 O ? A ? 199 OE1 1
   ATOM 4770 NE2 B GLN A 217 ? -9.36077 -17.35929 23.16933 0.151 20.35643 N ? A ? 199 NE2 1
   ATOM 4771 HB2 B GLN A 217 ? -5.63536 -16.19294 25.18807 0.151 16.08968 H ? A ? 199 HB2 1
   ATOM 4772 HB3 B GLN A 217 ? -6.78021 -16.72093 26.15552 0.151 16.08968 H ? A ? 199 HB3 1
   ATOM 4773 HG2 B GLN A 217 ? -7.00251 -16.59932 23.35006 0.151 16.60411 H ? A ? 199 HG2 1
   ATOM 4774 HG3 B GLN A 217 ? -6.78561 -17.93629 24.18125 0.151 16.60411 H ? A ? 199 HG3 1
   ATOM 4775 HE21 B GLN A 217 ? -8.94123 -17.34875 22.41868 0.151 24.43649 H ? A ? 199 HE21 1
   ATOM 4776 HE22 B GLN A 217 ? -10.21494 -17.45831 23.18319 0.151 24.43649 H ? A ? 199 HE22 1
   ATOM 4777 N A LYS A 218 ? -7.10666 -14.26527 27.79302 0.329 14.19768 N ? A ? 200 N 1
   ATOM 4778 CA A LYS A 218 ? -6.54148 -13.68173 28.99983 0.329 14.64253 C ? A ? 200 CA 1
   ATOM 4779 C A LYS A 218 ? -5.12285 -14.19310 29.21710 0.329 14.96737 C ? A ? 200 C 1
   ATOM 4780 O A LYS A 218 ? -4.84698 -15.39117 29.08490 0.329 14.06496 O ? A ? 200 O 1
   ATOM 4781 CB A LYS A 218 ? -7.41689 -14.00881 30.20664 0.329 17.36254 C ? A ? 200 CB 1
   ATOM 4782 CG A LYS A 218 ? -6.85321 -13.53331 31.53291 0.329 20.12895 C ? A ? 200 CG 1
   ATOM 4783 CD A LYS A 218 ? -7.79591 -13.88406 32.67631 0.329 23.33358 C ? A ? 200 CD 1
   ATOM 4784 CE A LYS A 218 ? -7.18074 -13.56090 34.02495 0.329 23.51670 C ? A ? 200 CE 1
   ATOM 4785 NZ A LYS A 218 ? -8.12094 -13.86821 35.14331 0.329 23.20545 N ? A ? 200 NZ 1
   ATOM 4786 H A LYS A 218 ? -7.83880 -14.70005 27.91359 0.328 17.04599 H ? A ? 200 H 1
   ATOM 4787 HA A LYS A 218 ? -6.50951 -12.71674 28.90674 0.328 17.57982 H ? A ? 200 HA 1
   ATOM 4788 HB2 A LYS A 218 ? -8.28144 -13.58584 30.08604 0.328 20.84383 H ? A ? 200 HB2 1
   ATOM 4789 HB3 A LYS A 218 ? -7.52316 -14.97147 30.26054 0.328 20.84383 H ? A ? 200 HB3 1
   ATOM 4790 HG2 A LYS A 218 ? -5.99898 -13.96335 31.69498 0.328 24.16351 H ? A ? 200 HG2 1
   ATOM 4791 HG3 A LYS A 218 ? -6.74082 -12.57009 31.51075 0.328 24.16351 H ? A ? 200 HG3 1
   ATOM 4792 HD2 A LYS A 218 ? -8.61542 -13.37320 32.58503 0.328 28.00908 H ? A ? 200 HD2 1
   ATOM 4793 HD3 A LYS A 218 ? -7.99232 -14.83363 32.65075 0.328 28.00908 H ? A ? 200 HD3 1
   ATOM 4794 HE2 A LYS A 218 ? -6.37785 -14.09134 34.14702 0.328 28.22882 H ? A ? 200 HE2 1
   ATOM 4795 HE3 A LYS A 218 ? -6.96292 -12.61635 34.06046 0.328 28.22882 H ? A ? 200 HE3 1
   ATOM 4796 HZ1 A LYS A 218 ? -7.74076 -13.67102 35.92349 0.328 27.85532 H ? A ? 200 HZ1 1
   ATOM 4797 HZ2 A LYS A 218 ? -8.86555 -13.38868 35.05547 0.328 27.85532 H ? A ? 200 HZ2 1
   ATOM 4798 HZ3 A LYS A 218 ? -8.33158 -14.73288 35.13501 0.328 27.85532 H ? A ? 200 HZ3 1
   ATOM 4799 N B LYS A 218 ? -7.10499 -14.26822 27.79294 0.187 14.22803 N ? A ? 200 N 1
   ATOM 4800 CA B LYS A 218 ? -6.55936 -13.67335 29.00482 0.187 14.69396 C ? A ? 200 CA 1
   ATOM 4801 C B LYS A 218 ? -5.12935 -14.14759 29.23245 0.187 14.99594 C ? A ? 200 C 1
   ATOM 4802 O B LYS A 218 ? -4.83545 -15.34476 29.15651 0.187 14.16863 O ? A ? 200 O 1
   ATOM 4803 CB B LYS A 218 ? -7.44372 -14.03111 30.20040 0.187 17.39358 C ? A ? 200 CB 1
   ATOM 4804 CG B LYS A 218 ? -6.93981 -13.53405 31.54587 0.187 20.09931 C ? A ? 200 CG 1
   ATOM 4805 CD B LYS A 218 ? -7.93130 -13.85921 32.67169 0.187 23.20891 C ? A ? 200 CD 1
   ATOM 4806 CE B LYS A 218 ? -8.22837 -15.35455 32.75429 0.187 22.19786 C ? A ? 200 CE 1
   ATOM 4807 NZ B LYS A 218 ? -9.12787 -15.71837 33.89126 0.187 30.94402 N ? A ? 200 NZ 1
   ATOM 4808 H B LYS A 218 ? -7.83036 -14.71450 27.91243 0.187 17.08242 H ? A ? 200 H 1
   ATOM 4809 HA B LYS A 218 ? -6.54427 -12.70746 28.91685 0.187 17.64152 H ? A ? 200 HA 1
   ATOM 4810 HB2 B LYS A 218 ? -8.32220 -13.64505 30.05850 0.187 20.88107 H ? A ? 200 HB2 1
   ATOM 4811 HB3 B LYS A 218 ? -7.51068 -14.99730 30.25413 0.187 20.88107 H ? A ? 200 HB3 1
   ATOM 4812 HG2 B LYS A 218 ? -6.09420 -13.96282 31.75082 0.187 24.12795 H ? A ? 200 HG2 1
   ATOM 4813 HG3 B LYS A 218 ? -6.82373 -12.57168 31.51012 0.187 24.12795 H ? A ? 200 HG3 1
   ATOM 4814 HD2 B LYS A 218 ? -7.55528 -13.57745 33.52029 0.187 27.85946 H ? A ? 200 HD2 1
   ATOM 4815 HD3 B LYS A 218 ? -8.76586 -13.39290 32.50745 0.187 27.85946 H ? A ? 200 HD3 1
   ATOM 4816 HE2 B LYS A 218 ? -8.66041 -15.63470 31.93224 0.187 26.64620 H ? A ? 200 HE2 1
   ATOM 4817 HE3 B LYS A 218 ? -7.39352 -15.83455 32.87057 0.187 26.64620 H ? A ? 200 HE3 1
   ATOM 4818 HZ1 B LYS A 218 ? -9.26329 -16.59793 33.90285 0.187 37.14160 H ? A ? 200 HZ1 1
   ATOM 4819 HZ2 B LYS A 218 ? -8.75796 -15.47291 34.66264 0.187 37.14160 H ? A ? 200 HZ2 1
   ATOM 4820 HZ3 B LYS A 218 ? -9.91190 -15.30656 33.80294 0.187 37.14160 H ? A ? 200 HZ3 1
   ATOM 4821 N C LYS A 218 ? -7.08346 -14.28581 27.80118 0.484 14.18660 N ? A ? 200 N 1
   ATOM 4822 CA C LYS A 218 ? -6.52840 -13.66699 28.99827 0.484 14.57386 C ? A ? 200 CA 1
   ATOM 4823 C C LYS A 218 ? -5.09419 -14.13562 29.23563 0.484 14.91044 C ? A ? 200 C 1
   ATOM 4824 O C LYS A 218 ? -4.78390 -15.32750 29.13515 0.484 14.03653 O ? A ? 200 O 1
   ATOM 4825 CB C LYS A 218 ? -7.40669 -13.99234 30.20419 0.484 17.32517 C ? A ? 200 CB 1
   ATOM 4826 CG C LYS A 218 ? -7.23325 -13.05880 31.38377 0.484 20.28805 C ? A ? 200 CG 1
   ATOM 4827 CD C LYS A 218 ? -8.24867 -13.38205 32.47608 0.484 23.53142 C ? A ? 200 CD 1
   ATOM 4828 CE C LYS A 218 ? -8.06547 -12.48845 33.69289 0.484 22.95668 C ? A ? 200 CE 1
   ATOM 4829 NZ C LYS A 218 ? -9.21368 -12.59838 34.64120 0.484 32.41928 N ? A ? 200 NZ 1
   ATOM 4830 H C LYS A 218 ? -7.79291 -14.75334 27.93423 0.484 17.03270 H ? A ? 200 H 1
   ATOM 4831 HA C LYS A 218 ? -6.51043 -12.70388 28.88423 0.484 17.49741 H ? A ? 200 HA 1
   ATOM 4832 HB2 C LYS A 218 ? -8.33596 -13.94677 29.92981 0.484 20.79898 H ? A ? 200 HB2 1
   ATOM 4833 HB3 C LYS A 218 ? -7.19389 -14.88881 30.50744 0.484 20.79898 H ? A ? 200 HB3 1
   ATOM 4834 HG2 C LYS A 218 ? -6.34133 -13.16139 31.75099 0.484 24.35444 H ? A ? 200 HG2 1
   ATOM 4835 HG3 C LYS A 218 ? -7.37020 -12.14264 31.09602 0.484 24.35444 H ? A ? 200 HG3 1
   ATOM 4836 HD2 C LYS A 218 ? -9.14511 -13.24668 32.13116 0.484 28.24648 H ? A ? 200 HD2 1
   ATOM 4837 HD3 C LYS A 218 ? -8.13655 -14.30404 32.75582 0.484 28.24648 H ? A ? 200 HD3 1
   ATOM 4838 HE2 C LYS A 218 ? -7.25785 -12.74935 34.16254 0.484 27.55679 H ? A ? 200 HE2 1
   ATOM 4839 HE3 C LYS A 218 ? -7.99766 -11.56492 33.40410 0.484 27.55679 H ? A ? 200 HE3 1
   ATOM 4840 HZ1 C LYS A 218 ? -9.08803 -12.05595 35.33552 0.484 38.91191 H ? A ? 200 HZ1 1
   ATOM 4841 HZ2 C LYS A 218 ? -9.97019 -12.37175 34.23081 0.484 38.91191 H ? A ? 200 HZ2 1
   ATOM 4842 HZ3 C LYS A 218 ? -9.28499 -13.43468 34.93721 0.484 38.91191 H ? A ? 200 HZ3 1
   ATOM 4843 N A ASN A 219 ? -4.22554 -13.26184 29.54056 0.329 15.73101 N ? A ? 201 N 1
   ATOM 4844 CA A ASN A 219 ? -2.83018 -13.53351 29.86559 0.329 15.95020 C ? A ? 201 CA 1
   ATOM 4845 C A ASN A 219 ? -2.04078 -14.08185 28.68712 0.329 16.44829 C ? A ? 201 C 1
   ATOM 4846 O A ASN A 219 ? -0.94118 -14.61528 28.87547 0.329 16.60127 O ? A ? 201 O 1
   ATOM 4847 CB A ASN A 219 ? -2.73298 -14.48222 31.06702 0.329 17.26770 C ? A ? 201 CB 1
   ATOM 4848 CG A ASN A 219 ? -3.20953 -13.83022 32.36052 0.329 17.98396 C ? A ? 201 CG 1
   ATOM 4849 OD1 A ASN A 219 ? -4.09517 -14.34252 33.05013 0.329 20.18789 O ? A ? 201 OD1 1
   ATOM 4850 ND2 A ASN A 219 ? -2.62418 -12.68382 32.68622 0.329 19.31355 N ? A ? 201 ND2 1
   ATOM 4851 H A ASN A 219 ? -4.41419 -12.42370 29.57954 0.328 18.88598 H ? A ? 201 H 1
   ATOM 4852 HA A ASN A 219 ? -2.40465 -12.69587 30.10681 0.328 19.14902 H ? A ? 201 HA 1
   ATOM 4853 HB2 A ASN A 219 ? -3.28500 -15.26240 30.90122 0.328 20.73001 H ? A ? 201 HB2 1
   ATOM 4854 HB3 A ASN A 219 ? -1.80825 -14.74949 31.18676 0.328 20.73001 H ? A ? 201 HB3 1
   ATOM 4855 HD21 A ASN A 219 ? -2.85436 -12.27265 33.40563 0.328 23.18504 H ? A ? 201 HD21 1
   ATOM 4856 HD22 A ASN A 219 ? -2.01485 -12.35247 32.17777 0.328 23.18504 H ? A ? 201 HD22 1
   ATOM 4857 N B ASN A 219 ? -4.23811 -13.19049 29.49413 0.187 15.76756 N ? A ? 201 N 1
   ATOM 4858 CA B ASN A 219 ? -2.84167 -13.44029 29.83673 0.187 15.98713 C ? A ? 201 CA 1
   ATOM 4859 C B ASN A 219 ? -2.04823 -14.04965 28.69124 0.187 16.43217 C ? A ? 201 C 1
   ATOM 4860 O B ASN A 219 ? -0.96536 -14.60318 28.91159 0.187 16.60241 O ? A ? 201 O 1
   ATOM 4861 CB B ASN A 219 ? -2.75022 -14.32451 31.08501 0.187 17.35793 C ? A ? 201 CB 1
   ATOM 4862 CG B ASN A 219 ? -3.43301 -13.69404 32.28528 0.187 18.04961 C ? A ? 201 CG 1
   ATOM 4863 OD1 B ASN A 219 ? -3.56503 -12.47184 32.35908 0.187 18.48637 O ? A ? 201 OD1 1
   ATOM 4864 ND2 B ASN A 219 ? -3.88058 -14.52073 33.22393 0.187 20.48479 N ? A ? 201 ND2 1
   ATOM 4865 H B ASN A 219 ? -4.43029 -12.35240 29.47795 0.187 18.92985 H ? A ? 201 H 1
   ATOM 4866 HA B ASN A 219 ? -2.41678 -12.59082 30.03364 0.187 19.19334 H ? A ? 201 HA 1
   ATOM 4867 HB2 B ASN A 219 ? -3.18025 -15.17509 30.90476 0.187 20.83829 H ? A ? 201 HB2 1
   ATOM 4868 HB3 B ASN A 219 ? -1.81667 -14.46533 31.30763 0.187 20.83829 H ? A ? 201 HB3 1
   ATOM 4869 HD21 B ASN A 219 ? -4.27388 -14.20689 33.92137 0.187 24.59053 H ? A ? 201 HD21 1
   ATOM 4870 HD22 B ASN A 219 ? -3.77701 -15.36973 33.13415 0.187 24.59053 H ? A ? 201 HD22 1
   ATOM 4871 N C ASN A 219 ? -4.22335 -13.17063 29.53685 0.484 15.77374 N ? A ? 201 N 1
   ATOM 4872 CA C ASN A 219 ? -2.80402 -13.36528 29.83464 0.484 15.96230 C ? A ? 201 CA 1
   ATOM 4873 C C ASN A 219 ? -2.02472 -14.00013 28.68592 0.484 16.45734 C ? A ? 201 C 1
   ATOM 4874 O C ASN A 219 ? -0.91664 -14.50971 28.89353 0.484 16.57719 O ? A ? 201 O 1
   ATOM 4875 CB C ASN A 219 ? -2.62084 -14.17661 31.12253 0.484 17.47582 C ? A ? 201 CB 1
   ATOM 4876 CG C ASN A 219 ? -2.74882 -13.31406 32.37370 0.484 17.91761 C ? A ? 201 CG 1
   ATOM 4877 OD1 C ASN A 219 ? -2.37524 -12.13629 32.37117 0.484 15.88871 O ? A ? 201 OD1 1
   ATOM 4878 ND2 C ASN A 219 ? -3.27968 -13.89324 33.44403 0.484 20.18268 N ? A ? 201 ND2 1
   ATOM 4879 H C ASN A 219 ? -4.44642 -12.34106 29.57737 0.484 18.93726 H ? A ? 201 H 1
   ATOM 4880 HA C ASN A 219 ? -2.41166 -12.48862 29.97038 0.484 19.16354 H ? A ? 201 HA 1
   ATOM 4881 HB2 C ASN A 219 ? -3.30006 -14.86799 31.16186 0.484 20.97976 H ? A ? 201 HB2 1
   ATOM 4882 HB3 C ASN A 219 ? -1.73800 -14.57849 31.12206 0.484 20.97976 H ? A ? 201 HB3 1
   ATOM 4883 HD21 C ASN A 219 ? -3.37222 -13.44670 34.17317 0.484 24.22799 H ? A ? 201 HD21 1
   ATOM 4884 HD22 C ASN A 219 ? -3.53099 -14.71492 33.40817 0.484 24.22799 H ? A ? 201 HD22 1
   ATOM 4885 N . LYS A 220 ? -2.54540 -13.94060 27.46508 1.000 14.37371 N ? A ? 202 N 1
   ATOM 4886 CA . LYS A 220 ? -1.84746 -14.41057 26.27239 1.000 13.39215 C ? A ? 202 CA 1
   ATOM 4887 C . LYS A 220 ? -1.89309 -13.32453 25.21293 1.000 11.66894 C ? A ? 202 C 1
   ATOM 4888 O . LYS A 220 ? -2.56746 -13.44994 24.18669 1.000 12.26454 O ? A ? 202 O 1
   ATOM 4889 HA . LYS A 220 ? -0.91546 -14.57155 26.48773 1.000 16.07936 H ? A ? 202 HA 1
   ATOM 4890 CB A LYS A 220 ? -2.43592 -15.72705 25.77069 0.848 13.51999 C ? A ? 202 CB 1
   ATOM 4891 CG A LYS A 220 ? -2.18055 -16.87264 26.75830 0.848 14.29890 C ? A ? 202 CG 1
   ATOM 4892 CD A LYS A 220 ? -0.67343 -17.19099 26.86232 0.848 15.99895 C ? A ? 202 CD 1
   ATOM 4893 CE A LYS A 220 ? -0.33196 -18.24719 27.92405 0.848 22.29053 C ? A ? 202 CE 1
   ATOM 4894 NZ A LYS A 220 ? -1.00427 -19.52994 27.63310 0.848 52.98041 N ? A ? 202 NZ 1
   ATOM 4895 H A LYS A 220 ? -3.30325 -13.56944 27.29924 0.328 17.25724 H ? A ? 202 H 1
   ATOM 4896 HB2 A LYS A 220 ? -3.39441 -15.62758 25.65983 0.848 16.23276 H ? A ? 202 HB2 1
   ATOM 4897 HB3 A LYS A 220 ? -2.02606 -15.95822 24.92247 0.848 16.23276 H ? A ? 202 HB3 1
   ATOM 4898 HG2 A LYS A 220 ? -2.50158 -16.61843 27.63763 0.848 17.16746 H ? A ? 202 HG2 1
   ATOM 4899 HG3 A LYS A 220 ? -2.64201 -17.66985 26.45433 0.848 17.16746 H ? A ? 202 HG3 1
   ATOM 4900 HD2 A LYS A 220 ? -0.36505 -17.52446 26.00523 0.848 19.20752 H ? A ? 202 HD2 1
   ATOM 4901 HD3 A LYS A 220 ? -0.19781 -16.37752 27.09241 0.848 19.20752 H ? A ? 202 HD3 1
   ATOM 4902 HE2 A LYS A 220 ? 0.62620 -18.39805 27.93267 0.848 26.75741 H ? A ? 202 HE2 1
   ATOM 4903 HE3 A LYS A 220 ? -0.62678 -17.93682 28.79448 0.848 26.75741 H ? A ? 202 HE3 1
   ATOM 4904 HZ1 A LYS A 220 ? -0.59192 -20.19335 28.05966 0.848 63.58527 H ? A ? 202 HZ1 1
   ATOM 4905 HZ2 A LYS A 220 ? -1.85220 -19.49693 27.90147 0.848 63.58527 H ? A ? 202 HZ2 1
   ATOM 4906 HZ3 A LYS A 220 ? -0.98431 -19.69253 26.75831 0.848 63.58527 H ? A ? 202 HZ3 1
   ATOM 4907 CB C LYS A 220 ? -2.46590 -15.70506 25.74662 0.152 13.62718 C ? A ? 202 CB 1
   ATOM 4908 CG C LYS A 220 ? -2.29620 -16.88927 26.67643 0.152 14.47082 C ? A ? 202 CG 1
   ATOM 4909 CD C LYS A 220 ? -0.82329 -17.18943 26.91590 0.152 16.01870 C ? A ? 202 CD 1
   ATOM 4910 CE C LYS A 220 ? -0.65047 -18.42636 27.77285 0.152 20.73424 C ? A ? 202 CE 1
   ATOM 4911 NZ C LYS A 220 ? -1.47853 -18.32519 29.00206 0.152 18.47200 N ? A ? 202 NZ 1
   ATOM 4912 H C LYS A 220 ? -3.32630 -13.62199 27.29690 0.484 17.25724 H ? A ? 202 H 1
   ATOM 4913 HB2 C LYS A 220 ? -3.41697 -15.56523 25.61694 0.152 16.36139 H ? A ? 202 HB2 1
   ATOM 4914 HB3 C LYS A 220 ? -2.04544 -15.93007 24.90194 0.152 16.36139 H ? A ? 202 HB3 1
   ATOM 4915 HG2 C LYS A 220 ? -2.71180 -16.69170 27.53033 0.152 17.37376 H ? A ? 202 HG2 1
   ATOM 4916 HG3 C LYS A 220 ? -2.70848 -17.67280 26.28019 0.152 17.37376 H ? A ? 202 HG3 1
   ATOM 4917 HD2 C LYS A 220 ? -0.38257 -17.34189 26.06536 0.152 19.23122 H ? A ? 202 HD2 1
   ATOM 4918 HD3 C LYS A 220 ? -0.41137 -16.43976 27.37331 0.152 19.23122 H ? A ? 202 HD3 1
   ATOM 4919 HE2 C LYS A 220 ? -0.93127 -19.20944 27.27402 0.152 24.88986 H ? A ? 202 HE2 1
   ATOM 4920 HE3 C LYS A 220 ? 0.27990 -18.51457 28.03273 0.152 24.88986 H ? A ? 202 HE3 1
   ATOM 4921 HZ1 C LYS A 220 ? -1.19861 -18.91489 29.60704 0.152 22.17518 H ? A ? 202 HZ1 1
   ATOM 4922 HZ2 C LYS A 220 ? -1.41475 -17.50662 29.34554 0.152 22.17518 H ? A ? 202 HZ2 1
   ATOM 4923 HZ3 C LYS A 220 ? -2.33125 -18.49187 28.80923 0.152 22.17518 H ? A ? 202 HZ3 1
   ATOM 4924 H B LYS A 220 ? -3.30993 -13.58663 27.29246 0.187 17.25724 H ? A ? 202 H 1
   ATOM 4925 N . PRO A 221 ? -1.17128 -12.23729 25.43740 1.000 13.53028 N ? A ? 203 N 1
   ATOM 4926 CA . PRO A 221 ? -1.13938 -11.16842 24.43937 1.000 11.14780 C ? A ? 203 CA 1
   ATOM 4927 C . PRO A 221 ? -0.43640 -11.63481 23.17853 1.000 10.81031 C ? A ? 203 C 1
   ATOM 4928 O . PRO A 221 ? 0.29714 -12.62615 23.16367 1.000 11.18824 O ? A ? 203 O 1
   ATOM 4929 CB . PRO A 221 ? -0.35075 -10.05569 25.13939 1.000 9.86098 C ? A ? 203 CB 1
   ATOM 4930 CG . PRO A 221 ? 0.59147 -10.81647 26.05414 1.000 11.98004 C ? A ? 203 CG 1
   ATOM 4931 CD . PRO A 221 ? -0.23009 -12.00332 26.54549 1.000 13.85930 C ? A ? 203 CD 1
   ATOM 4932 HA . PRO A 221 ? -2.03029 -10.84905 24.22678 1.000 13.38614 H ? A ? 203 HA 1
   ATOM 4933 HB2 . PRO A 221 ? 0.13819 -9.52855 24.48827 1.000 11.84196 H ? A ? 203 HB2 1
   ATOM 4934 HB3 . PRO A 221 ? -0.95018 -9.48514 25.64542 1.000 11.84196 H ? A ? 203 HB3 1
   ATOM 4935 HG2 . PRO A 221 ? 1.37005 -11.11319 25.55749 1.000 14.38482 H ? A ? 203 HG2 1
   ATOM 4936 HG3 . PRO A 221 ? 0.86518 -10.25186 26.79386 1.000 14.38482 H ? A ? 203 HG3 1
   ATOM 4937 HD2 . PRO A 221 ? 0.33423 -12.77892 26.69002 1.000 16.63994 H ? A ? 203 HD2 1
   ATOM 4938 HD3 . PRO A 221 ? -0.70469 -11.78161 27.36189 1.000 16.63994 H ? A ? 203 HD3 1
   ATOM 4939 N . GLY A 222 ? -0.66039 -10.89839 22.10403 1.000 11.36862 N ? A ? 204 N 1
   ATOM 4940 CA . GLY A 222 ? 0.06672 -11.15983 20.88553 1.000 9.82292 C ? A ? 204 CA 1
   ATOM 4941 C . GLY A 222 ? 1.55135 -10.86895 21.01659 1.000 9.85854 C ? A ? 204 C 1
   ATOM 4942 O . GLY A 222 ? 1.98961 -9.98578 21.76142 1.000 8.97782 O ? A ? 204 O 1
   ATOM 4943 H . GLY A 222 ? -1.22252 -10.24918 22.05770 1.000 13.65113 H ? A ? 204 H 1
   ATOM 4944 HA2 . GLY A 222 ? -0.04044 -12.09281 20.64269 1.000 11.79628 H ? A ? 204 HA2 1
   ATOM 4945 HA3 . GLY A 222 ? -0.29052 -10.60535 20.17431 1.000 11.79628 H ? A ? 204 HA3 1
   ATOM 4946 N A VAL A 223 ? 2.33618 -11.64535 20.26594 0.553 10.56296 N ? A ? 205 N 1
   ATOM 4947 CA A VAL A 223 ? 3.78895 -11.52974 20.20834 0.553 8.36346 C ? A ? 205 CA 1
   ATOM 4948 C A VAL A 223 ? 4.17546 -11.05058 18.81638 0.553 9.16507 C ? A ? 205 C 1
   ATOM 4949 O A VAL A 223 ? 3.60353 -11.49398 17.81178 0.553 8.87927 O ? A ? 205 O 1
   ATOM 4950 CB A VAL A 223 ? 4.47298 -12.87030 20.53630 0.553 9.31922 C ? A ? 205 CB 1
   ATOM 4951 CG1 A VAL A 223 ? 5.98246 -12.72172 20.50852 0.553 10.92874 C ? A ? 205 CG1 1
   ATOM 4952 CG2 A VAL A 223 ? 4.01280 -13.34985 21.89165 0.553 8.26604 C ? A ? 205 CG2 1
   ATOM 4953 H A VAL A 223 ? 2.03358 -12.27221 19.76088 0.553 12.68433 H ? A ? 205 H 1
   ATOM 4954 HA A VAL A 223 ? 4.08617 -10.87172 20.85608 0.553 10.04493 H ? A ? 205 HA 1
   ATOM 4955 HB A VAL A 223 ? 4.22884 -13.52976 19.86816 0.553 11.19184 H ? A ? 205 HB 1
   ATOM 4956 HG11 A VAL A 223 ? 6.38500 -13.51426 20.89676 0.553 13.12326 H ? A ? 205 HG11 1
   ATOM 4957 HG12 A VAL A 223 ? 6.27290 -12.61998 19.58863 0.553 13.12326 H ? A ? 205 HG12 1
   ATOM 4958 HG13 A VAL A 223 ? 6.23217 -11.93811 21.02282 0.553 13.12326 H ? A ? 205 HG13 1
   ATOM 4959 HG21 A VAL A 223 ? 4.48675 -14.16603 22.11552 0.553 9.92803 H ? A ? 205 HG21 1
   ATOM 4960 HG22 A VAL A 223 ? 4.20446 -12.66461 22.55090 0.553 9.92803 H ? A ? 205 HG22 1
   ATOM 4961 HG23 A VAL A 223 ? 3.05837 -13.51987 21.85916 0.553 9.92803 H ? A ? 205 HG23 1
   ATOM 4962 N B VAL A 223 ? 2.33976 -11.63647 20.26636 0.447 10.55364 N ? A ? 205 N 1
   ATOM 4963 CA B VAL A 223 ? 3.78983 -11.50488 20.22946 0.447 8.36099 C ? A ? 205 CA 1
   ATOM 4964 C B VAL A 223 ? 4.19208 -11.06745 18.82771 0.447 9.16390 C ? A ? 205 C 1
   ATOM 4965 O B VAL A 223 ? 3.63904 -11.54571 17.83036 0.447 8.90413 O ? A ? 205 O 1
   ATOM 4966 CB B VAL A 223 ? 4.48162 -12.82344 20.62589 0.447 9.37679 C ? A ? 205 CB 1
   ATOM 4967 CG1 B VAL A 223 ? 5.93859 -12.57984 20.93969 0.447 9.51874 C ? A ? 205 CG1 1
   ATOM 4968 CG2 B VAL A 223 ? 3.78162 -13.42799 21.82588 0.447 8.27633 C ? A ? 205 CG2 1
   ATOM 4969 H B VAL A 223 ? 2.04493 -12.26090 19.75375 0.447 12.67315 H ? A ? 205 H 1
   ATOM 4970 HA B VAL A 223 ? 4.07552 -10.81873 20.85275 0.447 10.04196 H ? A ? 205 HA 1
   ATOM 4971 HB B VAL A 223 ? 4.43087 -13.44741 19.88496 0.447 11.26093 H ? A ? 205 HB 1
   ATOM 4972 HG11 B VAL A 223 ? 6.35367 -13.42137 21.18555 0.447 11.43127 H ? A ? 205 HG11 1
   ATOM 4973 HG12 B VAL A 223 ? 6.37385 -12.21339 20.15409 0.447 11.43127 H ? A ? 205 HG12 1
   ATOM 4974 HG13 B VAL A 223 ? 6.00229 -11.95194 21.67629 0.447 11.43127 H ? A ? 205 HG13 1
   ATOM 4975 HG21 B VAL A 223 ? 4.37996 -14.05892 22.25578 0.447 9.94037 H ? A ? 205 HG21 1
   ATOM 4976 HG22 B VAL A 223 ? 3.54779 -12.71912 22.44533 0.447 9.94037 H ? A ? 205 HG22 1
   ATOM 4977 HG23 B VAL A 223 ? 2.97938 -13.88398 21.52690 0.447 9.94037 H ? A ? 205 HG23 1
   ATOM 4978 N . TYR A 224 ? 5.15791 -10.15248 18.76662 1.000 8.43178 N ? A ? 206 N 1
   ATOM 4979 CA . TYR A 224 ? 5.52148 -9.42925 17.55465 1.000 8.85877 C ? A ? 206 CA 1
   ATOM 4980 C . TYR A 224 ? 7.02369 -9.44467 17.34179 1.000 7.25868 C ? A ? 206 C 1
   ATOM 4981 O . TYR A 224 ? 7.80133 -9.38355 18.29892 1.000 8.04388 O ? A ? 206 O 1
   ATOM 4982 CB . TYR A 224 ? 5.00521 -7.98342 17.67570 1.000 8.69066 C ? A ? 206 CB 1
   ATOM 4983 CG . TYR A 224 ? 3.51051 -7.97654 17.82580 1.000 9.79749 C ? A ? 206 CG 1
   ATOM 4984 CD1 . TYR A 224 ? 2.70400 -8.02172 16.70686 1.000 9.66162 C ? A ? 206 CD1 1
   ATOM 4985 CD2 . TYR A 224 ? 2.90473 -7.99164 19.07769 1.000 9.16981 C ? A ? 206 CD2 1
   ATOM 4986 CE1 . TYR A 224 ? 1.34675 -8.05536 16.80802 1.000 8.74461 C ? A ? 206 CE1 1
   ATOM 4987 CE2 . TYR A 224 ? 1.51779 -8.02939 19.19171 1.000 9.61501 C ? A ? 206 CE2 1
   ATOM 4988 CZ . TYR A 224 ? 0.75579 -8.07385 18.04960 1.000 11.28483 C ? A ? 206 CZ 1
   ATOM 4989 OH . TYR A 224 ? -0.61356 -8.11252 18.12030 1.000 8.70423 O ? A ? 206 OH 1
   ATOM 4990 HA . TYR A 224 ? 5.13997 -9.85723 16.77223 1.000 10.63930 H ? A ? 206 HA 1
   ATOM 4991 HB2 . TYR A 224 ? 5.39804 -7.56188 18.45601 1.000 10.43757 H ? A ? 206 HB2 1
   ATOM 4992 HB3 . TYR A 224 ? 5.23978 -7.48615 16.87657 1.000 10.43757 H ? A ? 206 HB3 1
   ATOM 4993 HD1 . TYR A 224 ? 3.09686 -8.02936 15.86394 1.000 11.60272 H ? A ? 206 HD1 1
   ATOM 4994 HD2 . TYR A 224 ? 3.43039 -7.97640 19.84473 1.000 11.01255 H ? A ? 206 HD2 1
   ATOM 4995 HE1 . TYR A 224 ? 0.82145 -8.06579 16.04066 1.000 10.50231 H ? A ? 206 HE1 1
   ATOM 4996 HE2 . TYR A 224 ? 1.11300 -8.02458 20.02897 1.000 11.54679 H ? A ? 206 HE2 1
   ATOM 4997 HH . TYR A 224 ? -0.93347 -8.33562 17.37634 1.000 10.45385 H ? A ? 206 HH 1
   ATOM 4998 H A TYR A 224 ? 5.64221 -9.93986 19.44474 0.553 10.12691 H ? A ? 206 H 1
   ATOM 4999 H B TYR A 224 ? 5.63596 -9.92518 19.44441 0.447 10.12691 H ? A ? 206 H 1
   ATOM 5000 N . THR A 225 ? 7.42692 -9.52225 16.07987 1.000 6.44769 N ? A ? 207 N 1
   ATOM 5001 CA . THR A 225 ? 8.84004 -9.41418 15.76433 1.000 5.86659 C ? A ? 207 CA 1
   ATOM 5002 C . THR A 225 ? 9.33911 -8.00367 16.03591 1.000 7.57289 C ? A ? 207 C 1
   ATOM 5003 O . THR A 225 ? 8.72012 -7.02935 15.61895 1.000 8.16945 O ? A ? 207 O 1
   ATOM 5004 CB . THR A 225 ? 9.07401 -9.77245 14.30390 1.000 9.54287 C ? A ? 207 CB 1
   ATOM 5005 OG1 . THR A 225 ? 8.46583 -11.03878 14.03841 1.000 7.92873 O ? A ? 207 OG1 1
   ATOM 5006 CG2 . THR A 225 ? 10.55867 -9.84656 14.00225 1.000 7.15427 C ? A ? 207 CG2 1
   ATOM 5007 H . THR A 225 ? 6.91042 -9.63517 15.40159 1.000 7.74600 H ? A ? 207 H 1
   ATOM 5008 HA . THR A 225 ? 9.34518 -10.02924 16.31880 1.000 7.04868 H ? A ? 207 HA 1
   ATOM 5009 HB . THR A 225 ? 8.68754 -9.09368 13.72874 1.000 11.46022 H ? A ? 207 HB 1
   ATOM 5010 HG1 . THR A 225 ? 8.17814 -11.05957 13.24948 1.000 9.52326 H ? A ? 207 HG1 1
   ATOM 5011 HG21 . THR A 225 ? 10.69772 -10.16553 13.09681 1.000 8.59390 H ? A ? 207 HG21 1
   ATOM 5012 HG22 . THR A 225 ? 10.95961 -8.96782 14.09150 1.000 8.59390 H ? A ? 207 HG22 1
   ATOM 5013 HG23 . THR A 225 ? 10.99286 -10.45495 14.62050 1.000 8.59390 H ? A ? 207 HG23 1
   ATOM 5014 N . LYS A 226 ? 10.50987 -7.90084 16.67134 1.000 8.95887 N ? A ? 208 N 1
   ATOM 5015 CA . LYS A 226 ? 11.06955 -6.61481 17.10108 1.000 7.16489 C ? A ? 208 CA 1
   ATOM 5016 C . LYS A 226 ? 11.88815 -6.01422 15.95957 1.000 9.02546 C ? A ? 208 C 1
   ATOM 5017 O . LYS A 226 ? 13.08858 -6.24616 15.83052 1.000 8.69177 O ? A ? 208 O 1
   ATOM 5018 CB . LYS A 226 ? 11.88489 -6.80873 18.37456 1.000 9.16563 C ? A ? 208 CB 1
   ATOM 5019 CG . LYS A 226 ? 12.29780 -5.50082 19.03229 1.000 11.19344 C ? A ? 208 CG 1
   ATOM 5020 CD . LYS A 226 ? 13.04041 -5.73407 20.34490 1.000 14.45256 C ? A ? 208 CD 1
   ATOM 5021 CE . LYS A 226 ? 13.44182 -4.40765 20.98009 1.000 21.71196 C ? A ? 208 CE 1
   ATOM 5022 NZ . LYS A 226 ? 13.96248 -4.51679 22.39377 1.000 30.41511 N ? A ? 208 NZ 1
   ATOM 5023 H . LYS A 226 ? 11.00798 -8.57353 16.86872 1.000 10.75942 H ? A ? 208 H 1
   ATOM 5024 HA . LYS A 226 ? 10.34934 -5.99111 17.28330 1.000 8.60664 H ? A ? 208 HA 1
   ATOM 5025 HB2 . LYS A 226 ? 11.35333 -7.30856 19.01371 1.000 11.00754 H ? A ? 208 HB2 1
   ATOM 5026 HB3 . LYS A 226 ? 12.69221 -7.30077 18.15769 1.000 11.00754 H ? A ? 208 HB3 1
   ATOM 5027 HG2 . LYS A 226 ? 12.88539 -5.01340 18.43391 1.000 13.44091 H ? A ? 208 HG2 1
   ATOM 5028 HG3 . LYS A 226 ? 11.50569 -4.97389 19.22149 1.000 13.44091 H ? A ? 208 HG3 1
   ATOM 5029 HD2 . LYS A 226 ? 12.46431 -6.21008 20.96330 1.000 17.35185 H ? A ? 208 HD2 1
   ATOM 5030 HD3 . LYS A 226 ? 13.84393 -6.25039 20.17562 1.000 17.35185 H ? A ? 208 HD3 1
   ATOM 5031 HE2 . LYS A 226 ? 14.14214 -4.00686 20.44174 1.000 26.06313 H ? A ? 208 HE2 1
   ATOM 5032 HE3 . LYS A 226 ? 12.66504 -3.82701 20.99965 1.000 26.06313 H ? A ? 208 HE3 1
   ATOM 5033 HZ1 . LYS A 226 ? 14.04433 -3.70595 22.75146 1.000 36.50690 H ? A ? 208 HZ1 1
   ATOM 5034 HZ2 . LYS A 226 ? 13.39935 -4.99564 22.88944 1.000 36.50690 H ? A ? 208 HZ2 1
   ATOM 5035 HZ3 . LYS A 226 ? 14.75854 -4.91476 22.39509 1.000 36.50690 H ? A ? 208 HZ3 1
   ATOM 5036 N A VAL A 227 ? 11.22079 -5.19508 15.13992 0.424 8.55123 N ? A ? 209 N 1
   ATOM 5037 CA A VAL A 227 ? 11.79905 -4.73666 13.87943 0.424 8.13922 C ? A ? 209 CA 1
   ATOM 5038 C A VAL A 227 ? 13.10412 -3.97911 14.08867 0.424 9.19790 C ? A ? 209 C 1
   ATOM 5039 O A VAL A 227 ? 13.99253 -4.02940 13.23219 0.424 9.32021 O ? A ? 209 O 1
   ATOM 5040 CB A VAL A 227 ? 10.76943 -3.87070 13.11763 0.424 8.81178 C ? A ? 209 CB 1
   ATOM 5041 CG1 A VAL A 227 ? 11.40616 -3.17436 11.91993 0.424 8.87550 C ? A ? 209 CG1 1
   ATOM 5042 CG2 A VAL A 227 ? 9.56289 -4.72345 12.66558 0.424 9.52501 C ? A ? 209 CG2 1
   ATOM 5043 H A VAL A 227 ? 10.43092 -4.89111 15.29256 0.424 10.27025 H ? A ? 209 H 1
   ATOM 5044 HA A VAL A 227 ? 12.00891 -5.52100 13.34870 0.424 9.77584 H ? A ? 209 HA 1
   ATOM 5045 HB A VAL A 227 ? 10.44950 -3.18427 13.72373 0.424 10.58292 H ? A ? 209 HB 1
   ATOM 5046 HG11 A VAL A 227 ? 10.70475 -2.82752 11.34667 0.424 10.65938 H ? A ? 209 HG11 1
   ATOM 5047 HG12 A VAL A 227 ? 11.96389 -2.44696 12.23731 0.424 10.65938 H ? A ? 209 HG12 1
   ATOM 5048 HG13 A VAL A 227 ? 11.94547 -3.81591 11.43161 0.424 10.65938 H ? A ? 209 HG13 1
   ATOM 5049 HG21 A VAL A 227 ? 8.92034 -4.14995 12.21934 0.424 11.43878 H ? A ? 209 HG21 1
   ATOM 5050 HG22 A VAL A 227 ? 9.87286 -5.41061 12.05514 0.424 11.43878 H ? A ? 209 HG22 1
   ATOM 5051 HG23 A VAL A 227 ? 9.15566 -5.13267 13.44506 0.424 11.43878 H ? A ? 209 HG23 1
   ATOM 5052 N C VAL A 227 ? 11.21563 -5.19747 15.13894 0.576 8.55648 N ? A ? 209 N 1
   ATOM 5053 CA C VAL A 227 ? 11.77558 -4.74155 13.86637 0.576 8.09678 C ? A ? 209 CA 1
   ATOM 5054 C C VAL A 227 ? 13.03547 -3.90455 14.08021 0.576 9.25171 C ? A ? 209 C 1
   ATOM 5055 O C VAL A 227 ? 13.94646 -3.91315 13.24708 0.576 9.30146 O ? A ? 209 O 1
   ATOM 5056 CB C VAL A 227 ? 10.71349 -3.94948 13.08192 0.576 8.88170 C ? A ? 209 CB 1
   ATOM 5057 CG1 C VAL A 227 ? 11.28012 -3.36646 11.79683 0.576 8.68845 C ? A ? 209 CG1 1
   ATOM 5058 CG2 C VAL A 227 ? 9.48976 -4.83689 12.77441 0.576 9.42612 C ? A ? 209 CG2 1
   ATOM 5059 H C VAL A 227 ? 10.42781 -4.89167 15.29844 0.576 10.27655 H ? A ? 209 H 1
   ATOM 5060 HA C VAL A 227 ? 12.02906 -5.52493 13.35357 0.576 9.72491 H ? A ? 209 HA 1
   ATOM 5061 HB C VAL A 227 ? 10.42730 -3.20758 13.63743 0.576 10.66682 H ? A ? 209 HB 1
   ATOM 5062 HG11 C VAL A 227 ? 10.54914 -3.04112 11.24844 0.576 10.43492 H ? A ? 209 HG11 1
   ATOM 5063 HG12 C VAL A 227 ? 11.87812 -2.63557 12.01840 0.576 10.43492 H ? A ? 209 HG12 1
   ATOM 5064 HG13 C VAL A 227 ? 11.76610 -4.05944 11.32302 0.576 10.43492 H ? A ? 209 HG13 1
   ATOM 5065 HG21 C VAL A 227 ? 8.85164 -4.32520 12.25298 0.576 11.32012 H ? A ? 209 HG21 1
   ATOM 5066 HG22 C VAL A 227 ? 9.78114 -5.61331 12.27126 0.576 11.32012 H ? A ? 209 HG22 1
   ATOM 5067 HG23 C VAL A 227 ? 9.08491 -5.11717 13.61014 0.576 11.32012 H ? A ? 209 HG23 1
   ATOM 5068 N A CYS A 228 ? 13.24285 -3.24870 15.19969 0.424 9.68130 N ? A ? 210 N 1
   ATOM 5069 CA A CYS A 228 ? 14.43630 -2.42192 15.37249 0.424 9.57555 C ? A ? 210 CA 1
   ATOM 5070 C A CYS A 228 ? 15.71382 -3.25567 15.35134 0.424 11.46847 C ? A ? 210 C 1
   ATOM 5071 O A CYS A 228 ? 16.78401 -2.74725 14.98944 0.424 12.01513 O ? A ? 210 O 1
   ATOM 5072 CB A CYS A 228 ? 14.34807 -1.62671 16.67659 0.424 12.22164 C ? A ? 210 CB 1
   ATOM 5073 SG A CYS A 228 ? 14.24159 -2.62671 18.15630 0.424 10.62866 S ? A ? 210 SG 1
   ATOM 5074 H A CYS A 228 ? 12.67786 -3.21605 15.84724 0.424 11.62634 H ? A ? 210 H 1
   ATOM 5075 HA A CYS A 228 ? 14.47816 -1.79058 14.63726 0.424 11.49944 H ? A ? 210 HA 1
   ATOM 5076 HB2 A CYS A 228 ? 15.14101 -1.07344 16.75426 0.424 14.67475 H ? A ? 210 HB2 1
   ATOM 5077 HB3 A CYS A 228 ? 13.55571 -1.06814 16.64377 0.424 14.67475 H ? A ? 210 HB3 1
   ATOM 5078 N C CYS A 228 ? 13.08308 -3.12055 15.16076 0.576 9.44605 N ? A ? 210 N 1
   ATOM 5079 CA C CYS A 228 ? 14.22967 -2.23420 15.35134 0.576 9.61300 C ? A ? 210 CA 1
   ATOM 5080 C C CYS A 228 ? 15.54680 -3.00213 15.42665 0.576 11.20688 C ? A ? 210 C 1
   ATOM 5081 O C CYS A 228 ? 16.61310 -2.40464 15.22610 0.576 12.47186 O ? A ? 210 O 1
   ATOM 5082 CB C CYS A 228 ? 14.02416 -1.38783 16.61014 0.576 11.42898 C ? A ? 210 CB 1
   ATOM 5083 SG C CYS A 228 ? 13.98437 -2.33777 18.12997 0.576 11.47692 S ? A ? 210 SG 1
   ATOM 5084 H C CYS A 228 ? 12.48409 -3.08507 15.77684 0.576 11.34404 H ? A ? 210 H 1
   ATOM 5085 HA C CYS A 228 ? 14.29310 -1.62884 14.59607 0.576 11.54438 H ? A ? 210 HA 1
   ATOM 5086 HB2 C CYS A 228 ? 14.75292 -0.75138 16.67896 0.576 13.72355 H ? A ? 210 HB2 1
   ATOM 5087 HB3 C CYS A 228 ? 13.17916 -0.91766 16.53383 0.576 13.72355 H ? A ? 210 HB3 1
   ATOM 5088 HG C CYS A 228 ? 15.00510 -2.96108 18.22794 0.576 13.78108 H ? A ? 210 HG 1
   ATOM 5089 N A ASN A 229 ? 15.62844 -4.53039 15.73532 0.424 8.74502 N ? A ? 211 N 1
   ATOM 5090 CA A ASN A 229 ? 16.80415 -5.38959 15.71218 0.424 9.11190 C ? A ? 211 CA 1
   ATOM 5091 C A ASN A 229 ? 17.23160 -5.76892 14.30203 0.424 9.67222 C ? A ? 211 C 1
   ATOM 5092 O A ASN A 229 ? 18.24422 -6.46498 14.15198 0.424 10.62841 O ? A ? 211 O 1
   ATOM 5093 CB A ASN A 229 ? 16.55648 -6.68126 16.49404 0.424 10.34969 C ? A ? 211 CB 1
   ATOM 5094 CG A ASN A 229 ? 16.46880 -6.46552 17.99033 0.424 10.65391 C ? A ? 211 CG 1
   ATOM 5095 OD1 A ASN A 229 ? 16.88165 -5.42838 18.51700 0.424 10.44534 O ? A ? 211 OD1 1
   ATOM 5096 ND2 A ASN A 229 ? 15.94023 -7.46321 18.69004 0.424 11.50129 N ? A ? 211 ND2 1
   ATOM 5097 H A ASN A 229 ? 14.90876 -4.91325 16.00933 0.424 10.50280 H ? A ? 211 H 1
   ATOM 5098 HA A ASN A 229 ? 17.52292 -4.90307 16.14528 0.424 10.94305 H ? A ? 211 HA 1
   ATOM 5099 HB2 A ASN A 229 ? 15.71857 -7.07125 16.19955 0.424 12.42840 H ? A ? 211 HB2 1
   ATOM 5100 HB3 A ASN A 229 ? 17.28674 -7.29664 16.32394 0.424 12.42840 H ? A ? 211 HB3 1
   ATOM 5101 HD21 A ASN A 229 ? 15.86499 -7.39681 19.54417 0.424 13.81033 H ? A ? 211 HD21 1
   ATOM 5102 HD22 A ASN A 229 ? 15.67324 -8.17556 18.28894 0.424 13.81033 H ? A ? 211 HD22 1
   ATOM 5103 N C ASN A 229 ? 15.49749 -4.31052 15.70716 0.576 8.77974 N ? A ? 211 N 1
   ATOM 5104 CA C ASN A 229 ? 16.70209 -5.12948 15.74966 0.576 9.12696 C ? A ? 211 CA 1
   ATOM 5105 C C ASN A 229 ? 17.21265 -5.49426 14.36048 0.576 10.04675 C ? A ? 211 C 1
   ATOM 5106 O C ASN A 229 ? 18.36114 -5.93905 14.22624 0.576 10.11729 O ? A ? 211 O 1
   ATOM 5107 CB C ASN A 229 ? 16.44744 -6.43975 16.50231 0.576 10.16961 C ? A ? 211 CB 1
   ATOM 5108 CG C ASN A 229 ? 16.26492 -6.25997 18.00437 0.576 10.61251 C ? A ? 211 CG 1
   ATOM 5109 OD1 C ASN A 229 ? 16.23815 -5.14341 18.53028 0.576 10.52806 O ? A ? 211 OD1 1
   ATOM 5110 ND2 C ASN A 229 ? 16.12634 -7.38252 18.70237 0.576 11.82347 N ? A ? 211 ND2 1
   ATOM 5111 H C ASN A 229 ? 14.77421 -4.74397 15.87624 0.576 10.54447 H ? A ? 211 H 1
   ATOM 5112 HA C ASN A 229 ? 17.37963 -4.62200 16.22326 0.576 10.96113 H ? A ? 211 HA 1
   ATOM 5113 HB2 C ASN A 229 ? 15.63994 -6.84840 16.15325 0.576 12.21231 H ? A ? 211 HB2 1
   ATOM 5114 HB3 C ASN A 229 ? 17.20431 -7.03071 16.36516 0.576 12.21231 H ? A ? 211 HB3 1
   ATOM 5115 HD21 C ASN A 229 ? 16.01970 -7.34829 19.55505 0.576 14.19694 H ? A ? 211 HD21 1
   ATOM 5116 HD22 C ASN A 229 ? 16.14330 -8.14310 18.30134 0.576 14.19694 H ? A ? 211 HD22 1
   ATOM 5117 N A TYR A 230 ? 16.48805 -5.34126 13.27894 0.424 9.82938 N ? A ? 212 N 1
   ATOM 5118 CA A TYR A 230 ? 16.70647 -5.80320 11.91781 0.424 8.72983 C ? A ? 212 CA 1
   ATOM 5119 C A TYR A 230 ? 16.95136 -4.68886 10.92487 0.424 10.83710 C ? A ? 212 C 1
   ATOM 5120 O A TYR A 230 ? 17.12700 -4.97507 9.73879 0.424 10.86463 O ? A ? 212 O 1
   ATOM 5121 CB A TYR A 230 ? 15.49983 -6.63103 11.43881 0.424 9.58744 C ? A ? 212 CB 1
   ATOM 5122 CG A TYR A 230 ? 15.27527 -7.81985 12.32532 0.424 8.59838 C ? A ? 212 CG 1
   ATOM 5123 CD1 A TYR A 230 ? 16.02578 -8.97847 12.16729 0.424 8.68367 C ? A ? 212 CD1 1
   ATOM 5124 CD2 A TYR A 230 ? 14.34708 -7.77004 13.35196 0.424 10.29165 C ? A ? 212 CD2 1
   ATOM 5125 CE1 A TYR A 230 ? 15.84429 -10.05472 13.00362 0.424 9.73933 C ? A ? 212 CE1 1
   ATOM 5126 CE2 A TYR A 230 ? 14.16022 -8.83070 14.18689 0.424 8.43843 C ? A ? 212 CE2 1
   ATOM 5127 CZ A TYR A 230 ? 14.90328 -9.97265 14.01194 0.424 8.21009 C ? A ? 212 CZ 1
   ATOM 5128 OH A TYR A 230 ? 14.69899 -11.02556 14.86762 0.424 9.50122 O ? A ? 212 OH 1
   ATOM 5129 H A TYR A 230 ? 15.84409 -4.77627 13.35451 0.424 11.80403 H ? A ? 212 H 1
   ATOM 5130 HA A TYR A 230 ? 17.49223 -6.37194 11.92123 0.424 10.48457 H ? A ? 212 HA 1
   ATOM 5131 HB2 A TYR A 230 ? 14.70256 -6.07883 11.45727 0.424 11.51370 H ? A ? 212 HB2 1
   ATOM 5132 HB3 A TYR A 230 ? 15.66372 -6.94702 10.53649 0.424 11.51370 H ? A ? 212 HB3 1
   ATOM 5133 HD1 A TYR A 230 ? 16.65863 -9.02662 11.48752 0.424 10.42918 H ? A ? 212 HD1 1
   ATOM 5134 HD2 A TYR A 230 ? 13.84209 -6.99866 13.47380 0.424 12.35876 H ? A ? 212 HD2 1
   ATOM 5135 HE1 A TYR A 230 ? 16.34858 -10.82811 12.89197 0.424 11.69597 H ? A ? 212 HE1 1
   ATOM 5136 HE2 A TYR A 230 ? 13.53283 -8.78164 14.87164 0.424 10.13489 H ? A ? 212 HE2 1
   ATOM 5137 HH A TYR A 230 ? 13.88782 -11.06876 15.08147 0.424 11.41025 H ? A ? 212 HH 1
   ATOM 5138 N C TYR A 230 ? 16.37457 -5.33742 13.33522 0.576 9.75692 N ? A ? 212 N 1
   ATOM 5139 CA C TYR A 230 ? 16.66464 -5.81861 11.99127 0.576 8.71788 C ? A ? 212 CA 1
   ATOM 5140 C C TYR A 230 ? 16.94304 -4.68877 11.02207 0.576 10.80527 C ? A ? 212 C 1
   ATOM 5141 O C TYR A 230 ? 17.01343 -4.92856 9.81608 0.576 10.95395 O ? A ? 212 O 1
   ATOM 5142 CB C TYR A 230 ? 15.49755 -6.69409 11.49692 0.576 9.63954 C ? A ? 212 CB 1
   ATOM 5143 CG C TYR A 230 ? 15.37645 -7.92148 12.37124 0.576 8.61236 C ? A ? 212 CG 1
   ATOM 5144 CD1 C TYR A 230 ? 16.19333 -9.02972 12.16214 0.576 8.64554 C ? A ? 212 CD1 1
   ATOM 5145 CD2 C TYR A 230 ? 14.50121 -7.94882 13.45025 0.576 10.33220 C ? A ? 212 CD2 1
   ATOM 5146 CE1 C TYR A 230 ? 16.12686 -10.13631 12.99283 0.576 9.55145 C ? A ? 212 CE1 1
   ATOM 5147 CE2 C TYR A 230 ? 14.42976 -9.04564 14.28380 0.576 8.75925 C ? A ? 212 CE2 1
   ATOM 5148 CZ C TYR A 230 ? 15.23628 -10.14205 14.05186 0.576 8.26751 C ? A ? 212 CZ 1
   ATOM 5149 OH C TYR A 230 ? 15.16361 -11.24007 14.89128 0.576 8.21531 O ? A ? 212 OH 1
   ATOM 5150 H C TYR A 230 ? 15.61219 -4.94450 13.39834 0.576 11.71708 H ? A ? 212 H 1
   ATOM 5151 HA C TYR A 230 ? 17.46036 -6.37289 12.01342 0.576 10.47024 H ? A ? 212 HA 1
   ATOM 5152 HB2 C TYR A 230 ? 14.66871 -6.19244 11.54463 0.576 11.57622 H ? A ? 212 HB2 1
   ATOM 5153 HB3 C TYR A 230 ? 15.66306 -6.97524 10.58344 0.576 11.57622 H ? A ? 212 HB3 1
   ATOM 5154 HD1 C TYR A 230 ? 16.79414 -9.02690 11.45226 0.576 10.38342 H ? A ? 212 HD1 1
   ATOM 5155 HD2 C TYR A 230 ? 13.95400 -7.21474 13.61329 0.576 12.40742 H ? A ? 212 HD2 1
   ATOM 5156 HE1 C TYR A 230 ? 16.67703 -10.87034 12.83979 0.576 11.47052 H ? A ? 212 HE1 1
   ATOM 5157 HE2 C TYR A 230 ? 13.83856 -9.04659 15.00170 0.576 10.51988 H ? A ? 212 HE2 1
   ATOM 5158 HH C TYR A 230 ? 14.37013 -11.35990 15.13953 0.576 9.86715 H ? A ? 212 HH 1
   ATOM 5159 N A VAL A 231 ? 16.96475 -3.43118 11.35928 0.424 10.77926 N ? A ? 213 N 1
   ATOM 5160 CA A VAL A 231 ? 16.99368 -2.34177 10.38966 0.424 10.67662 C ? A ? 213 CA 1
   ATOM 5161 C A VAL A 231 ? 18.29362 -2.36500 9.59631 0.424 10.49035 C ? A ? 213 C 1
   ATOM 5162 O A VAL A 231 ? 18.30622 -2.05289 8.39997 0.424 9.72689 O ? A ? 213 O 1
   ATOM 5163 CB A VAL A 231 ? 16.76943 -0.98916 11.08676 0.424 11.83841 C ? A ? 213 CB 1
   ATOM 5164 CG1 A VAL A 231 ? 17.02508 0.14288 10.11424 0.424 13.44252 C ? A ? 213 CG1 1
   ATOM 5165 CG2 A VAL A 231 ? 15.34593 -0.92574 11.63228 0.424 11.21759 C ? A ? 213 CG2 1
   ATOM 5166 H A VAL A 231 ? 16.95777 -3.18918 12.18450 0.424 12.94390 H ? A ? 213 H 1
   ATOM 5167 HA A VAL A 231 ? 16.26432 -2.47231 9.76364 0.424 12.82072 H ? A ? 213 HA 1
   ATOM 5168 HB A VAL A 231 ? 17.38722 -0.89290 11.82836 0.424 14.21488 H ? A ? 213 HB 1
   ATOM 5169 HG11 A VAL A 231 ? 16.66054 0.96325 10.48167 0.424 16.13980 H ? A ? 213 HG11 1
   ATOM 5170 HG12 A VAL A 231 ? 17.98154 0.23590 9.98226 0.424 16.13980 H ? A ? 213 HG12 1
   ATOM 5171 HG13 A VAL A 231 ? 16.59310 -0.06219 9.27030 0.424 16.13980 H ? A ? 213 HG13 1
   ATOM 5172 HG21 A VAL A 231 ? 15.21866 -0.07725 12.08480 0.424 13.46989 H ? A ? 213 HG21 1
   ATOM 5173 HG22 A VAL A 231 ? 14.72118 -1.00406 10.89440 0.424 13.46989 H ? A ? 213 HG22 1
   ATOM 5174 HG23 A VAL A 231 ? 15.21404 -1.65651 12.25635 0.424 13.46989 H ? A ? 213 HG23 1
   ATOM 5175 N C VAL A 231 ? 17.12763 -3.46449 11.51707 0.576 10.41785 N ? A ? 213 N 1
   ATOM 5176 CA C VAL A 231 ? 17.24383 -2.32956 10.60771 0.576 10.86194 C ? A ? 213 CA 1
   ATOM 5177 C C VAL A 231 ? 18.46719 -2.48571 9.71758 0.576 10.69238 C ? A ? 213 C 1
   ATOM 5178 O C VAL A 231 ? 18.40124 -2.25143 8.50540 0.576 9.67286 O ? A ? 213 O 1
   ATOM 5179 CB C VAL A 231 ? 17.28090 -1.00510 11.38988 0.576 12.19924 C ? A ? 213 CB 1
   ATOM 5180 CG1 C VAL A 231 ? 17.67712 0.13783 10.46697 0.576 15.12784 C ? A ? 213 CG1 1
   ATOM 5181 CG2 C VAL A 231 ? 15.92323 -0.74731 12.02038 0.576 14.62114 C ? A ? 213 CG2 1
   ATOM 5182 H C VAL A 231 ? 17.18726 -3.27062 12.35281 0.576 12.51020 H ? A ? 213 H 1
   ATOM 5183 HA C VAL A 231 ? 16.45709 -2.31528 10.04049 0.576 13.04311 H ? A ? 213 HA 1
   ATOM 5184 HB C VAL A 231 ? 17.94236 -1.05961 12.09726 0.576 14.64786 H ? A ? 213 HB 1
   ATOM 5185 HG11 C VAL A 231 ? 17.46212 0.98019 10.89721 0.576 18.16219 H ? A ? 213 HG11 1
   ATOM 5186 HG12 C VAL A 231 ? 18.63036 0.08840 10.29436 0.576 18.16219 H ? A ? 213 HG12 1
   ATOM 5187 HG13 C VAL A 231 ? 17.18560 0.05657 9.63468 0.576 18.16219 H ? A ? 213 HG13 1
   ATOM 5188 HG21 C VAL A 231 ? 15.95394 0.09315 12.50367 0.576 17.55414 H ? A ? 213 HG21 1
   ATOM 5189 HG22 C VAL A 231 ? 15.25338 -0.70201 11.32027 0.576 17.55414 H ? A ? 213 HG22 1
   ATOM 5190 HG23 C VAL A 231 ? 15.71557 -1.47229 12.63044 0.576 17.55414 H ? A ? 213 HG23 1
   ATOM 5191 N A SER A 232 ? 19.40471 -2.74029 10.23829 0.424 9.65126 N ? A ? 214 N 1
   ATOM 5192 CA A SER A 232 ? 20.66638 -2.82531 9.50820 0.424 13.14493 C ? A ? 214 CA 1
   ATOM 5193 C A SER A 232 ? 20.60807 -3.93542 8.46444 0.424 11.03767 C ? A ? 214 C 1
   ATOM 5194 O A SER A 232 ? 21.00673 -3.74167 7.31248 0.424 11.57018 O ? A ? 214 O 1
   ATOM 5195 CB A SER A 232 ? 21.84001 -3.04942 10.46072 0.424 15.49667 C ? A ? 214 CB 1
   ATOM 5196 OG A SER A 232 ? 21.75537 -4.30582 11.09846 0.424 20.47951 O ? A ? 214 OG 1
   ATOM 5197 H A SER A 232 ? 19.45105 -2.94469 11.07236 0.424 11.59028 H ? A ? 214 H 1
   ATOM 5198 HA A SER A 232 ? 20.81698 -1.97844 9.05984 0.424 15.78270 H ? A ? 214 HA 1
   ATOM 5199 HB2 A SER A 232 ? 22.66635 -3.01027 9.95424 0.424 18.60478 H ? A ? 214 HB2 1
   ATOM 5200 HB3 A SER A 232 ? 21.83197 -2.35384 11.13674 0.424 18.60478 H ? A ? 214 HB3 1
   ATOM 5201 HG A SER A 232 ? 21.26976 -4.24917 11.78152 0.424 24.58419 H ? A ? 214 HG 1
   ATOM 5202 N C SER A 232 ? 19.60136 -2.88009 10.30025 0.576 9.01753 N ? A ? 214 N 1
   ATOM 5203 CA C SER A 232 ? 20.81539 -3.00819 9.50212 0.576 13.01969 C ? A ? 214 CA 1
   ATOM 5204 C C SER A 232 ? 20.67048 -4.12389 8.47516 0.576 10.93673 C ? A ? 214 C 1
   ATOM 5205 O C SER A 232 ? 21.09361 -3.96825 7.32462 0.576 11.99187 O ? A ? 214 O 1
   ATOM 5206 CB C SER A 232 ? 22.02266 -3.23620 10.40918 0.576 15.02060 C ? A ? 214 CB 1
   ATOM 5207 OG C SER A 232 ? 22.14120 -2.17088 11.34231 0.576 20.48202 O ? A ? 214 OG 1
   ATOM 5208 H C SER A 232 ? 19.69030 -3.07388 11.13340 0.576 10.82982 H ? A ? 214 H 1
   ATOM 5209 HA C SER A 232 ? 20.97266 -2.18049 9.02142 0.576 15.63241 H ? A ? 214 HA 1
   ATOM 5210 HB2 C SER A 232 ? 21.90641 -4.07015 10.89075 0.576 18.03350 H ? A ? 214 HB2 1
   ATOM 5211 HB3 C SER A 232 ? 22.82585 -3.27552 9.86675 0.576 18.03350 H ? A ? 214 HB3 1
   ATOM 5212 HG C SER A 232 ? 22.15355 -1.43475 10.93789 0.576 24.58720 H ? A ? 214 HG 1
   ATOM 5213 N A TRP A 233 ? 20.10104 -5.11327 8.85234 0.424 9.35866 N ? A ? 215 N 1
   ATOM 5214 CA A TRP A 233 ? 19.97823 -6.21190 7.89608 0.424 10.08895 C ? A ? 215 CA 1
   ATOM 5215 C A TRP A 233 ? 19.03499 -5.84590 6.75528 0.424 10.32997 C ? A ? 215 C 1
   ATOM 5216 O A TRP A 233 ? 19.29019 -6.19243 5.59644 0.424 10.08446 O ? A ? 215 O 1
   ATOM 5217 CB A TRP A 233 ? 19.50148 -7.48667 8.60436 0.424 9.89545 C ? A ? 215 CB 1
   ATOM 5218 CG A TRP A 233 ? 19.06781 -8.56132 7.65993 0.424 7.59530 C ? A ? 215 CG 1
   ATOM 5219 CD1 A TRP A 233 ? 19.87362 -9.38917 6.93260 0.424 9.25598 C ? A ? 215 CD1 1
   ATOM 5220 CD2 A TRP A 233 ? 17.72096 -8.92927 7.34088 0.424 7.16587 C ? A ? 215 CD2 1
   ATOM 5221 NE1 A TRP A 233 ? 19.10958 -10.24754 6.17441 0.424 8.07139 N ? A ? 215 NE1 1
   ATOM 5222 CE2 A TRP A 233 ? 17.78546 -9.98215 6.40813 0.424 9.36986 C ? A ? 215 CE2 1
   ATOM 5223 CE3 A TRP A 233 ? 16.46493 -8.46900 7.75412 0.424 8.26374 C ? A ? 215 CE3 1
   ATOM 5224 CZ2 A TRP A 233 ? 16.64418 -10.57959 5.87969 0.424 8.50499 C ? A ? 215 CZ2 1
   ATOM 5225 CZ3 A TRP A 233 ? 15.33716 -9.06299 7.23006 0.424 9.23661 C ? A ? 215 CZ3 1
   ATOM 5226 CH2 A TRP A 233 ? 15.43366 -10.10899 6.30089 0.424 9.44553 C ? A ? 215 CH2 1
   ATOM 5227 H A TRP A 233 ? 19.82747 -5.29538 9.64707 0.424 11.23917 H ? A ? 215 H 1
   ATOM 5228 HA A TRP A 233 ? 20.85304 -6.39342 7.51838 0.424 12.11551 H ? A ? 215 HA 1
   ATOM 5229 HB2 A TRP A 233 ? 20.22892 -7.83783 9.14141 0.424 11.88332 H ? A ? 215 HB2 1
   ATOM 5230 HB3 A TRP A 233 ? 18.74637 -7.26640 9.17197 0.424 11.88332 H ? A ? 215 HB3 1
   ATOM 5231 HD1 A TRP A 233 ? 20.80341 -9.37531 6.94716 0.424 11.11595 H ? A ? 215 HD1 1
   ATOM 5232 HE1 A TRP A 233 ? 19.41314 -10.85080 5.64193 0.424 9.69445 H ? A ? 215 HE1 1
   ATOM 5233 HE3 A TRP A 233 ? 16.39305 -7.77603 8.37017 0.424 9.92526 H ? A ? 215 HE3 1
   ATOM 5234 HZ2 A TRP A 233 ? 16.70417 -11.27312 5.26300 0.424 10.21476 H ? A ? 215 HZ2 1
   ATOM 5235 HZ3 A TRP A 233 ? 14.49766 -8.76504 7.49719 0.424 11.09271 H ? A ? 215 HZ3 1
   ATOM 5236 HH2 A TRP A 233 ? 14.65544 -10.49077 5.96397 0.424 11.34342 H ? A ? 215 HH2 1
   ATOM 5237 N C TRP A 233 ? 20.04106 -5.24062 8.85656 0.576 9.28302 N ? A ? 215 N 1
   ATOM 5238 CA C TRP A 233 ? 19.79578 -6.30591 7.88647 0.576 9.65666 C ? A ? 215 CA 1
   ATOM 5239 C C TRP A 233 ? 18.89139 -5.82132 6.75684 0.576 10.40865 C ? A ? 215 C 1
   ATOM 5240 O C TRP A 233 ? 19.16445 -6.08496 5.58104 0.576 9.96326 O ? A ? 215 O 1
   ATOM 5241 CB C TRP A 233 ? 19.19454 -7.53481 8.58218 0.576 10.10481 C ? A ? 215 CB 1
   ATOM 5242 CG C TRP A 233 ? 18.84347 -8.65182 7.64174 0.576 7.16945 C ? A ? 215 CG 1
   ATOM 5243 CD1 C TRP A 233 ? 19.70746 -9.52393 7.04256 0.576 9.55157 C ? A ? 215 CD1 1
   ATOM 5244 CD2 C TRP A 233 ? 17.53118 -9.01852 7.19833 0.576 7.24902 C ? A ? 215 CD2 1
   ATOM 5245 NE1 C TRP A 233 ? 19.01081 -10.41200 6.25138 0.576 7.90011 N ? A ? 215 NE1 1
   ATOM 5246 CE2 C TRP A 233 ? 17.67457 -10.11715 6.33004 0.576 9.25113 C ? A ? 215 CE2 1
   ATOM 5247 CE3 C TRP A 233 ? 16.24619 -8.52539 7.45695 0.576 8.10375 C ? A ? 215 CE3 1
   ATOM 5248 CZ2 C TRP A 233 ? 16.58320 -10.72290 5.71157 0.576 8.85140 C ? A ? 215 CZ2 1
   ATOM 5249 CZ3 C TRP A 233 ? 15.16814 -9.12559 6.84074 0.576 10.25645 C ? A ? 215 CZ3 1
   ATOM 5250 CH2 C TRP A 233 ? 15.34316 -10.21832 5.98016 0.576 8.84522 C ? A ? 215 CH2 1
   ATOM 5251 H C TRP A 233 ? 19.75387 -5.40054 9.65126 0.576 11.14841 H ? A ? 215 H 1
   ATOM 5252 HA C TRP A 233 ? 20.64234 -6.57634 7.49775 0.576 11.59677 H ? A ? 215 HA 1
   ATOM 5253 HB2 C TRP A 233 ? 19.83865 -7.87758 9.22134 0.576 12.13455 H ? A ? 215 HB2 1
   ATOM 5254 HB3 C TRP A 233 ? 18.38244 -7.26756 9.04040 0.576 12.13455 H ? A ? 215 HB3 1
   ATOM 5255 HD1 C TRP A 233 ? 20.63093 -9.51918 7.15241 0.576 11.47066 H ? A ? 215 HD1 1
   ATOM 5256 HE1 C TRP A 233 ? 19.35734 -11.04630 5.78536 0.576 9.48891 H ? A ? 215 HE1 1
   ATOM 5257 HE3 C TRP A 233 ? 16.12208 -7.80639 8.03362 0.576 9.73328 H ? A ? 215 HE3 1
   ATOM 5258 HZ2 C TRP A 233 ? 16.69516 -11.44506 5.13638 0.576 10.63045 H ? A ? 215 HZ2 1
   ATOM 5259 HZ3 C TRP A 233 ? 14.31135 -8.80019 6.99866 0.576 12.31651 H ? A ? 215 HZ3 1
   ATOM 5260 HH2 C TRP A 233 ? 14.59797 -10.60830 5.58329 0.576 10.62304 H ? A ? 215 HH2 1
   ATOM 5261 N A ILE A 234 ? 17.93708 -5.14831 7.06205 0.424 8.33345 N ? A ? 216 N 1
   ATOM 5262 CA A ILE A 234 ? 16.99197 -4.76960 6.01443 0.424 7.17628 C ? A ? 216 CA 1
   ATOM 5263 C A ILE A 234 ? 17.64896 -3.81113 5.03433 0.424 9.00244 C ? A ? 216 C 1
   ATOM 5264 O A ILE A 234 ? 17.55588 -3.97832 3.81294 0.424 10.18150 O ? A ? 216 O 1
   ATOM 5265 CB A ILE A 234 ? 15.71942 -4.15013 6.62347 0.424 7.52791 C ? A ? 216 CB 1
   ATOM 5266 CG1 A ILE A 234 ? 14.91186 -5.22925 7.33896 0.424 10.01261 C ? A ? 216 CG1 1
   ATOM 5267 CG2 A ILE A 234 ? 14.90662 -3.46140 5.54103 0.424 10.29594 C ? A ? 216 CG2 1
   ATOM 5268 CD1 A ILE A 234 ? 13.65275 -4.72089 8.00521 0.424 11.08106 C ? A ? 216 CD1 1
   ATOM 5269 H A ILE A 234 ? 17.72237 -4.88826 7.85318 0.424 10.00892 H ? A ? 216 H 1
   ATOM 5270 HA A ILE A 234 ? 16.73560 -5.57267 5.53458 0.424 8.62031 H ? A ? 216 HA 1
   ATOM 5271 HB A ILE A 234 ? 15.96672 -3.47915 7.27886 0.424 9.04227 H ? A ? 216 HB 1
   ATOM 5272 HG12 A ILE A 234 ? 14.65082 -5.90226 6.69104 0.424 12.02391 H ? A ? 216 HG12 1
   ATOM 5273 HG13 A ILE A 234 ? 15.46790 -5.62843 8.02626 0.424 12.02391 H ? A ? 216 HG13 1
   ATOM 5274 HG21 A ILE A 234 ? 14.01528 -3.28404 5.88008 0.424 12.36391 H ? A ? 216 HG21 1
   ATOM 5275 HG22 A ILE A 234 ? 15.34141 -2.62797 5.30174 0.424 12.36391 H ? A ? 216 HG22 1
   ATOM 5276 HG23 A ILE A 234 ? 14.85615 -4.04257 4.76605 0.424 12.36391 H ? A ? 216 HG23 1
   ATOM 5277 HD11 A ILE A 234 ? 13.39925 -5.33520 8.71179 0.424 13.30605 H ? A ? 216 HD11 1
   ATOM 5278 HD12 A ILE A 234 ? 13.82517 -3.84182 8.37724 0.424 13.30605 H ? A ? 216 HD12 1
   ATOM 5279 HD13 A ILE A 234 ? 12.94514 -4.66722 7.34391 0.424 13.30605 H ? A ? 216 HD13 1
   ATOM 5280 N C ILE A 234 ? 17.81690 -5.10027 7.08837 0.576 8.21634 N ? A ? 216 N 1
   ATOM 5281 CA C ILE A 234 ? 16.88989 -4.64682 6.05390 0.576 7.16160 C ? A ? 216 CA 1
   ATOM 5282 C C ILE A 234 ? 17.60317 -3.73220 5.07135 0.576 8.98229 C ? A ? 216 C 1
   ATOM 5283 O C ILE A 234 ? 17.51159 -3.90335 3.85043 0.576 10.17143 O ? A ? 216 O 1
   ATOM 5284 CB C ILE A 234 ? 15.67786 -3.93790 6.68675 0.576 7.25280 C ? A ? 216 CB 1
   ATOM 5285 CG1 C ILE A 234 ? 14.85063 -4.93450 7.48968 0.576 9.54098 C ? A ? 216 CG1 1
   ATOM 5286 CG2 C ILE A 234 ? 14.84601 -3.25718 5.61887 0.576 10.49896 C ? A ? 216 CG2 1
   ATOM 5287 CD1 C ILE A 234 ? 13.83028 -4.28638 8.39904 0.576 10.19106 C ? A ? 216 CD1 1
   ATOM 5288 H C ILE A 234 ? 17.60745 -4.86576 7.88883 0.576 9.86838 H ? A ? 216 H 1
   ATOM 5289 HA C ILE A 234 ? 16.56904 -5.42453 5.57107 0.576 8.60270 H ? A ? 216 HA 1
   ATOM 5290 HB C ILE A 234 ? 15.99560 -3.25241 7.29506 0.576 8.71213 H ? A ? 216 HB 1
   ATOM 5291 HG12 C ILE A 234 ? 14.37353 -5.51195 6.87338 0.576 11.45796 H ? A ? 216 HG12 1
   ATOM 5292 HG13 C ILE A 234 ? 15.44807 -5.46147 8.04310 0.576 11.45796 H ? A ? 216 HG13 1
   ATOM 5293 HG21 C ILE A 234 ? 13.98282 -3.02152 5.99340 0.576 12.60754 H ? A ? 216 HG21 1
   ATOM 5294 HG22 C ILE A 234 ? 15.30709 -2.45725 5.32153 0.576 12.60754 H ? A ? 216 HG22 1
   ATOM 5295 HG23 C ILE A 234 ? 14.72797 -3.86713 4.87393 0.576 12.60754 H ? A ? 216 HG23 1
   ATOM 5296 HD11 C ILE A 234 ? 13.52779 -4.93884 9.04996 0.576 12.23805 H ? A ? 216 HD11 1
   ATOM 5297 HD12 C ILE A 234 ? 14.24321 -3.53443 8.85175 0.576 12.23805 H ? A ? 216 HD12 1
   ATOM 5298 HD13 C ILE A 234 ? 13.08077 -3.97995 7.86496 0.576 12.23805 H ? A ? 216 HD13 1
   ATOM 5299 N A LYS A 235 ? 18.31003 -2.77980 5.55843 0.424 9.96681 N ? A ? 217 N 1
   ATOM 5300 CA A LYS A 235 ? 18.93564 -1.79140 4.68983 0.424 9.99366 C ? A ? 217 CA 1
   ATOM 5301 C A LYS A 235 ? 20.03052 -2.41932 3.83838 0.424 9.64734 C ? A ? 217 C 1
   ATOM 5302 O A LYS A 235 ? 20.11624 -2.15168 2.63407 0.424 11.80221 O ? A ? 217 O 1
   ATOM 5303 CB A LYS A 235 ? 19.48889 -0.63845 5.52733 0.424 12.43165 C ? A ? 217 CB 1
   ATOM 5304 CG A LYS A 235 ? 18.42131 0.33034 6.01383 0.424 13.89858 C ? A ? 217 CG 1
   ATOM 5305 CD A LYS A 235 ? 19.03668 1.63747 6.48922 0.424 23.71777 C ? A ? 217 CD 1
   ATOM 5306 CE A LYS A 235 ? 17.97083 2.69515 6.68088 0.424 27.77204 C ? A ? 217 CE 1
   ATOM 5307 NZ A LYS A 235 ? 17.03171 2.24804 7.74107 0.424 30.85431 N ? A ? 217 NZ 1
   ATOM 5308 H A LYS A 235 ? 18.40859 -2.63299 6.40005 0.424 11.96895 H ? A ? 217 H 1
   ATOM 5309 HA A LYS A 235 ? 18.26568 -1.42917 4.08913 0.424 12.00117 H ? A ? 217 HA 1
   ATOM 5310 HB2 A LYS A 235 ? 19.93436 -1.00486 6.30720 0.424 14.92676 H ? A ? 217 HB2 1
   ATOM 5311 HB3 A LYS A 235 ? 20.12119 -0.13705 4.98910 0.424 14.92676 H ? A ? 217 HB3 1
   ATOM 5312 HG2 A LYS A 235 ? 17.80956 0.52692 5.28718 0.424 16.68707 H ? A ? 217 HG2 1
   ATOM 5313 HG3 A LYS A 235 ? 17.93883 -0.06782 6.75517 0.424 16.68707 H ? A ? 217 HG3 1
   ATOM 5314 HD2 A LYS A 235 ? 19.48485 1.49488 7.33758 0.424 28.47010 H ? A ? 217 HD2 1
   ATOM 5315 HD3 A LYS A 235 ? 19.67113 1.95610 5.82827 0.424 28.47010 H ? A ? 217 HD3 1
   ATOM 5316 HE2 A LYS A 235 ? 18.37995 3.53123 6.95382 0.424 33.33523 H ? A ? 217 HE2 1
   ATOM 5317 HE3 A LYS A 235 ? 17.47771 2.82111 5.85513 0.424 33.33523 H ? A ? 217 HE3 1
   ATOM 5318 HZ1 A LYS A 235 ? 16.38757 1.74716 7.38568 0.424 37.03394 H ? A ? 217 HZ1 1
   ATOM 5319 HZ2 A LYS A 235 ? 17.46736 1.76821 8.35105 0.424 37.03394 H ? A ? 217 HZ2 1
   ATOM 5320 HZ3 A LYS A 235 ? 16.66278 2.95384 8.13835 0.424 37.03394 H ? A ? 217 HZ3 1
   ATOM 5321 N C LYS A 235 ? 18.32213 -2.74176 5.59410 0.576 9.96150 N ? A ? 217 N 1
   ATOM 5322 CA C LYS A 235 ? 18.96488 -1.75867 4.73198 0.576 9.97021 C ? A ? 217 CA 1
   ATOM 5323 C C LYS A 235 ? 20.03686 -2.39934 3.85884 0.576 9.59116 C ? A ? 217 C 1
   ATOM 5324 O C LYS A 235 ? 20.10478 -2.12651 2.65511 0.576 11.78960 O ? A ? 217 O 1
   ATOM 5325 CB C LYS A 235 ? 19.54427 -0.63472 5.59219 0.576 12.40924 C ? A ? 217 CB 1
   ATOM 5326 CG C LYS A 235 ? 18.47983 0.17545 6.33363 0.576 13.36194 C ? A ? 217 CG 1
   ATOM 5327 CD C LYS A 235 ? 19.11109 1.27611 7.16762 0.576 18.52861 C ? A ? 217 CD 1
   ATOM 5328 CE C LYS A 235 ? 18.11276 2.34681 7.53596 0.576 32.67697 C ? A ? 217 CE 1
   ATOM 5329 NZ C LYS A 235 ? 18.81022 3.51673 8.13700 0.576 40.88176 N ? A ? 217 NZ 1
   ATOM 5330 H C LYS A 235 ? 18.45153 -2.61837 6.43531 0.576 11.96257 H ? A ? 217 H 1
   ATOM 5331 HA C LYS A 235 ? 18.30558 -1.37186 4.13482 0.576 11.97303 H ? A ? 217 HA 1
   ATOM 5332 HB2 C LYS A 235 ? 20.13809 -1.02184 6.25432 0.576 14.89987 H ? A ? 217 HB2 1
   ATOM 5333 HB3 C LYS A 235 ? 20.03704 -0.02543 5.02048 0.576 14.89987 H ? A ? 217 HB3 1
   ATOM 5334 HG2 C LYS A 235 ? 17.87963 0.58436 5.69062 0.576 16.04310 H ? A ? 217 HG2 1
   ATOM 5335 HG3 C LYS A 235 ? 17.98264 -0.41048 6.92557 0.576 16.04310 H ? A ? 217 HG3 1
   ATOM 5336 HD2 C LYS A 235 ? 19.46257 0.89454 7.98723 0.576 22.24311 H ? A ? 217 HD2 1
   ATOM 5337 HD3 C LYS A 235 ? 19.82692 1.69054 6.66094 0.576 22.24311 H ? A ? 217 HD3 1
   ATOM 5338 HE2 C LYS A 235 ? 17.64219 2.64117 6.74047 0.576 39.22114 H ? A ? 217 HE2 1
   ATOM 5339 HE3 C LYS A 235 ? 17.48195 1.99530 8.18359 0.576 39.22114 H ? A ? 217 HE3 1
   ATOM 5340 HZ1 C LYS A 235 ? 18.22789 4.17175 8.29173 0.576 49.06689 H ? A ? 217 HZ1 1
   ATOM 5341 HZ2 C LYS A 235 ? 19.19158 3.28165 8.90602 0.576 49.06689 H ? A ? 217 HZ2 1
   ATOM 5342 HZ3 C LYS A 235 ? 19.43900 3.81441 7.58191 0.576 49.06689 H ? A ? 217 HZ3 1
   ATOM 5343 N . GLN A 236 ? 20.87103 -3.26633 4.43661 1.000 10.46071 N ? A ? 218 N 1
   ATOM 5344 CA . GLN A 236 ? 21.93596 -3.89392 3.65887 1.000 10.85633 C ? A ? 218 CA 1
   ATOM 5345 C . GLN A 236 ? 21.37048 -4.85373 2.62307 1.000 12.45949 C ? A ? 218 C 1
   ATOM 5346 O . GLN A 236 ? 21.87303 -4.92848 1.49547 1.000 11.10188 O ? A ? 218 O 1
   ATOM 5347 CB . GLN A 236 ? 22.91406 -4.60208 4.59327 1.000 17.32570 C ? A ? 218 CB 1
   ATOM 5348 CG . GLN A 236 ? 23.77116 -3.59300 5.34900 1.000 18.80895 C ? A ? 218 CG 1
   ATOM 5349 CD . GLN A 236 ? 24.47408 -4.15463 6.55876 1.000 35.53680 C ? A ? 218 CD 1
   ATOM 5350 OE1 . GLN A 236 ? 24.85394 -3.40756 7.46232 1.000 40.91665 O ? A ? 218 OE1 1
   ATOM 5351 NE2 . GLN A 236 ? 24.66411 -5.46590 6.58325 1.000 38.39132 N ? A ? 218 NE2 1
   ATOM 5352 HA . GLN A 236 ? 22.42837 -3.20726 3.18250 1.000 13.03637 H ? A ? 218 HA 1
   ATOM 5353 HB2 . GLN A 236 ? 22.41890 -5.13050 5.23862 1.000 20.79961 H ? A ? 218 HB2 1
   ATOM 5354 HB3 . GLN A 236 ? 23.49901 -5.17559 4.07383 1.000 20.79961 H ? A ? 218 HB3 1
   ATOM 5355 HG2 . GLN A 236 ? 24.45120 -3.25202 4.74718 1.000 22.57951 H ? A ? 218 HG2 1
   ATOM 5356 HG3 . GLN A 236 ? 23.20197 -2.86805 5.65129 1.000 22.57951 H ? A ? 218 HG3 1
   ATOM 5357 HE21 . GLN A 236 ? 24.39073 -5.95230 5.92882 1.000 46.07836 H ? A ? 218 HE21 1
   ATOM 5358 HE22 . GLN A 236 ? 25.06081 -5.83045 7.25357 1.000 46.07836 H ? A ? 218 HE22 1
   ATOM 5359 H A GLN A 236 ? 20.84617 -3.48744 5.26733 0.424 12.56162 H ? A ? 218 H 1
   ATOM 5360 H C GLN A 236 ? 20.84167 -3.50351 5.26274 0.576 12.56162 H ? A ? 218 H 1
   ATOM 5361 N A THR A 237 ? 20.32658 -5.59989 2.98257 0.464 9.80915 N ? A ? 219 N 1
   ATOM 5362 CA A THR A 237 ? 19.76050 -6.54463 2.02913 0.464 10.20524 C ? A ? 219 CA 1
   ATOM 5363 C A THR A 237 ? 19.15067 -5.81014 0.84444 0.464 10.37474 C ? A ? 219 C 1
   ATOM 5364 O A THR A 237 ? 19.44338 -6.12461 -0.31279 0.464 10.88939 O ? A ? 219 O 1
   ATOM 5365 CB A THR A 237 ? 18.73366 -7.43328 2.72204 0.464 9.64530 C ? A ? 219 CB 1
   ATOM 5366 OG1 A THR A 237 ? 19.39287 -8.16430 3.76202 0.464 9.36061 O ? A ? 219 OG1 1
   ATOM 5367 CG2 A THR A 237 ? 18.11749 -8.39417 1.72243 0.464 10.11459 C ? A ? 219 CG2 1
   ATOM 5368 H A THR A 237 ? 19.94006 -5.57758 3.75049 0.464 11.77976 H ? A ? 219 H 1
   ATOM 5369 HA A THR A 237 ? 20.46298 -7.12222 1.69174 0.464 12.25507 H ? A ? 219 HA 1
   ATOM 5370 HB A THR A 237 ? 18.01879 -6.89929 3.10245 0.464 11.58314 H ? A ? 219 HB 1
   ATOM 5371 HG1 A THR A 237 ? 18.84210 -8.65890 4.15904 0.464 11.24151 H ? A ? 219 HG1 1
   ATOM 5372 HG21 A THR A 237 ? 17.65124 -9.10501 2.18956 0.464 12.14629 H ? A ? 219 HG21 1
   ATOM 5373 HG22 A THR A 237 ? 17.48677 -7.92360 1.15529 0.464 12.14629 H ? A ? 219 HG22 1
   ATOM 5374 HG23 A THR A 237 ? 18.81030 -8.78420 1.16673 0.464 12.14629 H ? A ? 219 HG23 1
   ATOM 5375 N B THR A 237 ? 20.34148 -5.60481 3.02348 0.094 9.87833 N ? A ? 219 N 1
   ATOM 5376 CA B THR A 237 ? 19.69168 -6.52314 2.09679 0.094 10.21574 C ? A ? 219 CA 1
   ATOM 5377 C B THR A 237 ? 18.97755 -5.77013 0.98411 0.094 10.29895 C ? A ? 219 C 1
   ATOM 5378 O B THR A 237 ? 18.85791 -6.28188 -0.13404 0.094 10.79242 O ? A ? 219 O 1
   ATOM 5379 CB B THR A 237 ? 18.70774 -7.41706 2.85135 0.094 9.65815 C ? A ? 219 CB 1
   ATOM 5380 OG1 B THR A 237 ? 19.37735 -8.03164 3.95960 0.094 9.48338 O ? A ? 219 OG1 1
   ATOM 5381 CG2 B THR A 237 ? 18.15159 -8.49440 1.93264 0.094 10.02887 C ? A ? 219 CG2 1
   ATOM 5382 H B THR A 237 ? 20.00704 -5.59966 3.81577 0.094 11.86277 H ? A ? 219 H 1
   ATOM 5383 HA B THR A 237 ? 20.36357 -7.09420 1.69262 0.094 12.26767 H ? A ? 219 HA 1
   ATOM 5384 HB B THR A 237 ? 17.96556 -6.88379 3.17645 0.094 11.59855 H ? A ? 219 HB 1
   ATOM 5385 HG1 B THR A 237 ? 18.83371 -8.49279 4.40389 0.094 11.38883 H ? A ? 219 HG1 1
   ATOM 5386 HG21 B THR A 237 ? 17.61438 -9.12054 2.44278 0.094 12.04342 H ? A ? 219 HG21 1
   ATOM 5387 HG22 B THR A 237 ? 17.59788 -8.09126 1.24578 0.094 12.04342 H ? A ? 219 HG22 1
   ATOM 5388 HG23 B THR A 237 ? 18.87865 -8.97627 1.50827 0.094 12.04342 H ? A ? 219 HG23 1
   ATOM 5389 N C THR A 237 ? 20.30846 -5.58167 2.97587 0.442 9.80770 N ? A ? 219 N 1
   ATOM 5390 CA C THR A 237 ? 19.69445 -6.48021 2.00567 0.442 10.21947 C ? A ? 219 CA 1
   ATOM 5391 C C THR A 237 ? 19.08598 -5.70188 0.84791 0.442 10.35266 C ? A ? 219 C 1
   ATOM 5392 O C THR A 237 ? 19.23384 -6.08812 -0.31630 0.442 11.00807 O ? A ? 219 O 1
   ATOM 5393 CB C THR A 237 ? 18.64242 -7.34622 2.68970 0.442 9.66499 C ? A ? 219 CB 1
   ATOM 5394 OG1 C THR A 237 ? 19.28053 -8.12773 3.70530 0.442 9.39295 O ? A ? 219 OG1 1
   ATOM 5395 CG2 C THR A 237 ? 17.97041 -8.25201 1.67234 0.442 10.09788 C ? A ? 219 CG2 1
   ATOM 5396 H C THR A 237 ? 19.93564 -5.57235 3.75080 0.442 11.77802 H ? A ? 219 H 1
   ATOM 5397 HA C THR A 237 ? 20.37520 -7.06957 1.64495 0.442 12.27214 H ? A ? 219 HA 1
   ATOM 5398 HB C THR A 237 ? 17.95501 -6.79449 3.09461 0.442 11.60677 H ? A ? 219 HB 1
   ATOM 5399 HG1 C THR A 237 ? 18.71327 -8.60699 4.09789 0.442 11.28032 H ? A ? 219 HG1 1
   ATOM 5400 HG21 C THR A 237 ? 17.48773 -8.96031 2.12648 0.442 12.12624 H ? A ? 219 HG21 1
   ATOM 5401 HG22 C THR A 237 ? 17.34619 -7.74064 1.13407 0.442 12.12624 H ? A ? 219 HG22 1
   ATOM 5402 HG23 C THR A 237 ? 18.63697 -8.64862 1.08985 0.442 12.12624 H ? A ? 219 HG23 1
   ATOM 5403 N A ILE A 238 ? 18.33681 -4.79188 1.11450 0.464 9.73906 N ? A ? 220 N 1
   ATOM 5404 CA A ILE A 238 ? 17.72843 -4.03800 0.02254 0.464 9.80413 C ? A ? 220 CA 1
   ATOM 5405 C A ILE A 238 ? 18.79574 -3.41635 -0.86795 0.464 11.01821 C ? A ? 220 C 1
   ATOM 5406 O A ILE A 238 ? 18.64465 -3.36060 -2.09325 0.464 12.61189 O ? A ? 220 O 1
   ATOM 5407 CB A ILE A 238 ? 16.76151 -2.97356 0.57807 0.464 9.68609 C ? A ? 220 CB 1
   ATOM 5408 CG1 A ILE A 238 ? 15.54673 -3.68653 1.17966 0.464 9.79743 C ? A ? 220 CG1 1
   ATOM 5409 CG2 A ILE A 238 ? 16.37859 -1.99909 -0.51378 0.464 11.50402 C ? A ? 220 CG2 1
   ATOM 5410 CD1 A ILE A 238 ? 14.44413 -2.75908 1.68894 0.464 10.46826 C ? A ? 220 CD1 1
   ATOM 5411 H A ILE A 238 ? 18.12513 -4.52298 1.90348 0.464 11.69565 H ? A ? 220 H 1
   ATOM 5412 HA A ILE A 238 ? 17.21509 -4.65552 -0.52156 0.464 11.77373 H ? A ? 220 HA 1
   ATOM 5413 HB A ILE A 238 ? 17.18905 -2.45615 1.27835 0.464 11.63209 H ? A ? 220 HB 1
   ATOM 5414 HG12 A ILE A 238 ? 15.15640 -4.25663 0.49883 0.464 11.76570 H ? A ? 220 HG12 1
   ATOM 5415 HG13 A ILE A 238 ? 15.84570 -4.22321 1.93032 0.464 11.76570 H ? A ? 220 HG13 1
   ATOM 5416 HG21 A ILE A 238 ? 15.64448 -1.44735 -0.20143 0.464 13.81360 H ? A ? 220 HG21 1
   ATOM 5417 HG22 A ILE A 238 ? 17.14487 -1.44246 -0.72326 0.464 13.81360 H ? A ? 220 HG22 1
   ATOM 5418 HG23 A ILE A 238 ? 16.10662 -2.49716 -1.30045 0.464 13.81360 H ? A ? 220 HG23 1
   ATOM 5419 HD11 A ILE A 238 ? 13.83269 -3.26961 2.24247 0.464 12.57069 H ? A ? 220 HD11 1
   ATOM 5420 HD12 A ILE A 238 ? 14.84635 -2.04692 2.21042 0.464 12.57069 H ? A ? 220 HD12 1
   ATOM 5421 HD13 A ILE A 238 ? 13.96978 -2.38574 0.92966 0.464 12.57069 H ? A ? 220 HD13 1
   ATOM 5422 N B ILE A 238 ? 18.50235 -4.55733 1.26675 0.094 9.87131 N ? A ? 220 N 1
   ATOM 5423 CA B ILE A 238 ? 17.86506 -3.75762 0.22852 0.094 9.97574 C ? A ? 220 CA 1
   ATOM 5424 C B ILE A 238 ? 18.90964 -3.20326 -0.72992 0.094 11.21682 C ? A ? 220 C 1
   ATOM 5425 O B ILE A 238 ? 18.67943 -3.11517 -1.94159 0.094 12.07461 O ? A ? 220 O 1
   ATOM 5426 CB B ILE A 238 ? 17.03260 -2.62782 0.86091 0.094 9.73846 C ? A ? 220 CB 1
   ATOM 5427 CG1 B ILE A 238 ? 16.06668 -3.19934 1.89805 0.094 10.33206 C ? A ? 220 CG1 1
   ATOM 5428 CG2 B ILE A 238 ? 16.29239 -1.85328 -0.21719 0.094 11.25102 C ? A ? 220 CG2 1
   ATOM 5429 CD1 B ILE A 238 ? 15.22388 -4.34494 1.39009 0.094 9.74145 C ? A ? 220 CD1 1
   ATOM 5430 H B ILE A 238 ? 18.53663 -4.18197 2.03976 0.094 11.85434 H ? A ? 220 H 1
   ATOM 5431 HA B ILE A 238 ? 17.26534 -4.33036 -0.27467 0.094 11.97967 H ? A ? 220 HA 1
   ATOM 5432 HB B ILE A 238 ? 17.63027 -2.01384 1.31556 0.094 11.69493 H ? A ? 220 HB 1
   ATOM 5433 HG12 B ILE A 238 ? 16.57968 -3.52382 2.65465 0.094 12.40725 H ? A ? 220 HG12 1
   ATOM 5434 HG13 B ILE A 238 ? 15.46451 -2.49442 2.18332 0.094 12.40725 H ? A ? 220 HG13 1
   ATOM 5435 HG21 B ILE A 238 ? 15.63211 -1.28006 0.20275 0.094 13.51000 H ? A ? 220 HG21 1
   ATOM 5436 HG22 B ILE A 238 ? 16.92929 -1.31578 -0.71353 0.094 13.51000 H ? A ? 220 HG22 1
   ATOM 5437 HG23 B ILE A 238 ? 15.85439 -2.48121 -0.81280 0.094 13.51000 H ? A ? 220 HG23 1
   ATOM 5438 HD11 B ILE A 238 ? 14.49550 -4.50089 2.01141 0.094 11.69852 H ? A ? 220 HD11 1
   ATOM 5439 HD12 B ILE A 238 ? 14.87012 -4.11385 0.51697 0.094 11.69852 H ? A ? 220 HD12 1
   ATOM 5440 HD13 B ILE A 238 ? 15.77732 -5.13876 1.32324 0.094 11.69852 H ? A ? 220 HD13 1
   ATOM 5441 N C ILE A 238 ? 18.41112 -4.59396 1.14528 0.442 9.76421 N ? A ? 220 N 1
   ATOM 5442 CA C ILE A 238 ? 17.87145 -3.75644 0.07989 0.442 9.81936 C ? A ? 220 CA 1
   ATOM 5443 C C ILE A 238 ? 18.98989 -3.22276 -0.80224 0.442 11.22175 C ? A ? 220 C 1
   ATOM 5444 O C ILE A 238 ? 18.85157 -3.13753 -2.02771 0.442 12.04518 O ? A ? 220 O 1
   ATOM 5445 CB C ILE A 238 ? 17.04583 -2.60497 0.67760 0.442 9.44027 C ? A ? 220 CB 1
   ATOM 5446 CG1 C ILE A 238 ? 15.74832 -3.14230 1.26732 0.442 10.34956 C ? A ? 220 CG1 1
   ATOM 5447 CG2 C ILE A 238 ? 16.76074 -1.57445 -0.38053 0.442 11.10139 C ? A ? 220 CG2 1
   ATOM 5448 CD1 C ILE A 238 ? 15.00222 -2.13559 2.12673 0.442 11.32363 C ? A ? 220 CD1 1
   ATOM 5449 H C ILE A 238 ? 18.25460 -4.30993 1.94179 0.442 11.72583 H ? A ? 220 H 1
   ATOM 5450 HA C ILE A 238 ? 17.28796 -4.30315 -0.46924 0.442 11.79201 H ? A ? 220 HA 1
   ATOM 5451 HB C ILE A 238 ? 17.55641 -2.18738 1.38881 0.442 11.33710 H ? A ? 220 HB 1
   ATOM 5452 HG12 C ILE A 238 ? 15.16091 -3.40435 0.54124 0.442 12.42825 H ? A ? 220 HG12 1
   ATOM 5453 HG13 C ILE A 238 ? 15.95300 -3.91101 1.82237 0.442 12.42825 H ? A ? 220 HG13 1
   ATOM 5454 HG21 C ILE A 238 ? 16.04272 -0.99829 -0.07491 0.442 13.33044 H ? A ? 220 HG21 1
   ATOM 5455 HG22 C ILE A 238 ? 17.56226 -1.05046 -0.53513 0.442 13.33044 H ? A ? 220 HG22 1
   ATOM 5456 HG23 C ILE A 238 ? 16.49767 -2.02556 -1.19796 0.442 13.33044 H ? A ? 220 HG23 1
   ATOM 5457 HD11 C ILE A 238 ? 14.31487 -2.59864 2.63076 0.442 13.59713 H ? A ? 220 HD11 1
   ATOM 5458 HD12 C ILE A 238 ? 15.62931 -1.71258 2.73395 0.442 13.59713 H ? A ? 220 HD12 1
   ATOM 5459 HD13 C ILE A 238 ? 14.59728 -1.46787 1.55136 0.442 13.59713 H ? A ? 220 HD13 1
   ATOM 5460 N A ALA A 239 ? 19.88723 -2.93649 -0.27535 0.464 10.65192 N ? A ? 221 N 1
   ATOM 5461 CA A ALA A 239 ? 20.88348 -2.21378 -1.05769 0.464 10.37288 C ? A ? 221 CA 1
   ATOM 5462 C A ALA A 239 ? 21.61464 -3.11061 -2.05178 0.464 11.99549 C ? A ? 221 C 1
   ATOM 5463 O A ALA A 239 ? 22.17443 -2.59989 -3.02791 0.464 11.85260 O ? A ? 221 O 1
   ATOM 5464 CB A ALA A 239 ? 21.89425 -1.54841 -0.12756 0.464 13.67590 C ? A ? 221 CB 1
   ATOM 5465 H A ALA A 239 ? 20.07028 -3.01465 0.56130 0.464 12.79108 H ? A ? 221 H 1
   ATOM 5466 HA A ALA A 239 ? 20.43095 -1.52038 -1.56296 0.464 12.45623 H ? A ? 221 HA 1
   ATOM 5467 HB1 A ALA A 239 ? 22.54518 -1.06656 -0.66141 0.464 16.41986 H ? A ? 221 HB1 1
   ATOM 5468 HB2 A ALA A 239 ? 21.42663 -0.93311 0.45865 0.464 16.41986 H ? A ? 221 HB2 1
   ATOM 5469 HB3 A ALA A 239 ? 22.33834 -2.23254 0.39745 0.464 16.41986 H ? A ? 221 HB3 1
   ATOM 5470 N B ALA A 239 ? 20.07300 -2.82085 -0.20441 0.094 10.98730 N ? A ? 221 N 1
   ATOM 5471 CA B ALA A 239 ? 21.08611 -2.16495 -1.01684 0.094 10.81503 C ? A ? 221 CA 1
   ATOM 5472 C B ALA A 239 ? 21.78628 -3.11072 -1.98101 0.094 11.97531 C ? A ? 221 C 1
   ATOM 5473 O B ALA A 239 ? 22.48499 -2.63280 -2.88147 0.094 11.90275 O ? A ? 221 O 1
   ATOM 5474 CB B ALA A 239 ? 22.12653 -1.50000 -0.11339 0.094 13.80096 C ? A ? 221 CB 1
   ATOM 5475 H B ALA A 239 ? 20.29645 -2.93101 0.61871 0.094 13.19354 H ? A ? 221 H 1
   ATOM 5476 HA B ALA A 239 ? 20.65260 -1.47588 -1.54424 0.094 12.98681 H ? A ? 221 HA 1
   ATOM 5477 HB1 B ALA A 239 ? 22.79588 -1.06839 -0.66708 0.094 16.56993 H ? A ? 221 HB1 1
   ATOM 5478 HB2 B ALA A 239 ? 21.68485 -0.84156 0.44544 0.094 16.56993 H ? A ? 221 HB2 1
   ATOM 5479 HB3 B ALA A 239 ? 22.54310 -2.17831 0.44093 0.094 16.56993 H ? A ? 221 HB3 1
   ATOM 5480 N C ALA A 239 ? 20.10140 -2.82357 -0.19296 0.442 10.99073 N ? A ? 221 N 1
   ATOM 5481 CA C ALA A 239 ? 21.16426 -2.17510 -0.94575 0.442 10.66805 C ? A ? 221 CA 1
   ATOM 5482 C C ALA A 239 ? 21.85528 -3.11349 -1.92488 0.442 11.96993 C ? A ? 221 C 1
   ATOM 5483 O C ALA A 239 ? 22.59916 -2.63522 -2.78851 0.442 11.74415 O ? A ? 221 O 1
   ATOM 5484 CB C ALA A 239 ? 22.19351 -1.59028 0.01918 0.442 13.99915 C ? A ? 221 CB 1
   ATOM 5485 H C ALA A 239 ? 20.26152 -2.91628 0.64690 0.442 13.19766 H ? A ? 221 H 1
   ATOM 5486 HA C ALA A 239 ? 20.78113 -1.44713 -1.45972 0.442 12.81043 H ? A ? 221 HA 1
   ATOM 5487 HB1 C ALA A 239 ? 22.89974 -1.16505 -0.49201 0.442 16.80776 H ? A ? 221 HB1 1
   ATOM 5488 HB2 C ALA A 239 ? 21.75744 -0.93673 0.58805 0.442 16.80776 H ? A ? 221 HB2 1
   ATOM 5489 HB3 C ALA A 239 ? 22.56183 -2.30629 0.56009 0.442 16.80776 H ? A ? 221 HB3 1
   ATOM 5490 N . SER A 240 ? 21.62434 -4.42412 -1.82424 1.000 10.84508 N ? A ? 222 N 1
   ATOM 5491 CA . SER A 240 ? 22.31349 -5.37338 -2.68617 1.000 8.94653 C ? A ? 222 CA 1
   ATOM 5492 C . SER A 240 ? 21.41334 -6.35373 -3.42516 1.000 13.27380 C ? A ? 222 C 1
   ATOM 5493 O . SER A 240 ? 21.93701 -7.29508 -4.02770 1.000 13.21840 O ? A ? 222 O 1
   ATOM 5494 CB . SER A 240 ? 23.34077 -6.17562 -1.88295 1.000 15.13601 C ? A ? 222 CB 1
   ATOM 5495 OG . SER A 240 ? 24.42650 -5.34879 -1.50570 1.000 19.23017 O ? A ? 222 OG 1
   ATOM 5496 HA . SER A 240 ? 22.76169 -4.84053 -3.36150 1.000 10.74461 H ? A ? 222 HA 1
   ATOM 5497 HB2 . SER A 240 ? 22.91604 -6.52609 -1.08441 1.000 18.17199 H ? A ? 222 HB2 1
   ATOM 5498 HB3 . SER A 240 ? 23.67210 -6.90502 -2.42985 1.000 18.17199 H ? A ? 222 HB3 1
   ATOM 5499 HG . SER A 240 ? 24.97916 -5.78955 -1.05194 1.000 23.08498 H ? A ? 222 HG 1
   ATOM 5500 H A SER A 240 ? 21.22715 -4.79576 -1.15812 0.464 13.02287 H ? A ? 222 H 1
   ATOM 5501 H B SER A 240 ? 21.12172 -4.78502 -1.22698 0.094 13.02287 H ? A ? 222 H 1
   ATOM 5502 H C SER A 240 ? 21.07571 -4.78155 -1.26670 0.442 13.02287 H ? A ? 222 H 1
   ATOM 5503 N . ASN A 241 ? 20.09818 -6.15054 -3.43078 1.000 10.28420 N ? A ? 223 N 1
   ATOM 5504 CA . ASN A 241 ? 19.15983 -7.08568 -4.05699 1.000 9.21521 C ? A ? 223 CA 1
   ATOM 5505 C . ASN A 241 ? 18.10843 -6.33434 -4.87605 1.000 14.12115 C ? A ? 223 C 1
   ATOM 5506 O . ASN A 241 ? 18.20387 -5.10130 -4.98878 1.000 14.93827 O ? A ? 223 O 1
   ATOM 5507 CB . ASN A 241 ? 18.49857 -7.95025 -2.99272 1.000 10.95019 C ? A ? 223 CB 1
   ATOM 5508 CG . ASN A 241 ? 19.43593 -8.98587 -2.44565 1.000 13.69087 C ? A ? 223 CG 1
   ATOM 5509 OD1 . ASN A 241 ? 19.61228 -10.05416 -3.02381 1.000 14.48083 O ? A ? 223 OD1 1
   ATOM 5510 ND2 . ASN A 241 ? 20.07071 -8.66354 -1.33914 1.000 10.65023 N ? A ? 223 ND2 1
   ATOM 5511 H . ASN A 241 ? 19.71561 -5.46823 -3.07342 1.000 12.34982 H ? A ? 223 H 1
   ATOM 5512 HA . ASN A 241 ? 19.63821 -7.67276 -4.66312 1.000 11.06703 H ? A ? 223 HA 1
   ATOM 5513 HB2 . ASN A 241 ? 18.20860 -7.38624 -2.25875 1.000 13.14900 H ? A ? 223 HB2 1
   ATOM 5514 HB3 . ASN A 241 ? 17.73618 -8.40692 -3.38145 1.000 13.14900 H ? A ? 223 HB3 1
   ATOM 5515 HD21 . ASN A 241 ? 20.62054 -9.21961 -0.98127 1.000 12.78906 H ? A ? 223 HD21 1
   ATOM 5516 HD22 . ASN A 241 ? 19.93578 -7.89679 -0.97377 1.000 12.78906 H ? A ? 223 HD22 1
   HETATM 5517 CA . CA A 1 ? -10.01390 -4.33318 -3.14583 1.000 13.52995 Ca 2+ B ? . CA 1
   HETATM 5518 O . DMS A 2 ? -9.47008 -8.31760 -6.02783 1.000 17.12029 O ? C ? . O 1
   HETATM 5519 C1 . DMS A 2 ? -11.36836 -9.40626 -7.43244 1.000 15.00752 C ? C ? . C1 1
   HETATM 5520 C2 . DMS A 2 ? -10.60383 -10.59930 -5.17248 1.000 12.21289 C ? C ? . C2 1
   HETATM 5521 S . DMS A 2 ? -10.83410 -8.90972 -5.77694 1.000 15.59039 S ? C ? . S 1
   HETATM 5522 H11 . DMS A 2 ? -11.92770 -8.71345 -7.81721 1.000 18.01781 H ? C ? . H11 1
   HETATM 5523 H12 . DMS A 2 ? -11.87413 -10.23224 -7.37896 1.000 18.01781 H ? C ? . H12 1
   HETATM 5524 H13 . DMS A 2 ? -10.59308 -9.54247 -7.99926 1.000 18.01781 H ? C ? . H13 1
   HETATM 5525 H21 . DMS A 2 ? -10.15449 -11.12943 -5.84920 1.000 14.66425 H ? C ? . H21 1
   HETATM 5526 H22 . DMS A 2 ? -10.06552 -10.58656 -4.36566 1.000 14.66425 H ? C ? . H22 1
   HETATM 5527 H23 . DMS A 2 ? -11.46694 -10.99578 -4.97564 1.000 14.66425 H ? C ? . H23 1
   HETATM 5528 O . DMS A 3 ? 6.19537 -24.64558 20.42960 1.000 24.47835 O ? D ? . O 1
   HETATM 5529 C1 . DMS A 3 ? 7.69125 -24.70294 22.53748 1.000 16.74823 C ? D ? . C1 1
   HETATM 5530 C2 . DMS A 3 ? 5.00628 -23.82622 22.76060 1.000 19.13929 C ? D ? . C2 1
   HETATM 5531 S . DMS A 3 ? 6.04397 -25.03214 21.88753 1.000 25.10461 S ? D ? . S 1
   HETATM 5532 H11 . DMS A 3 ? 8.33917 -25.26790 22.08813 1.000 20.10665 H ? D ? . H11 1
   HETATM 5533 H12 . DMS A 3 ? 7.71065 -24.88913 23.48924 1.000 20.10665 H ? D ? . H12 1
   HETATM 5534 H13 . DMS A 3 ? 7.92150 -23.77240 22.38921 1.000 20.10665 H ? D ? . H13 1
   HETATM 5535 H21 . DMS A 3 ? 5.13217 -23.92003 23.71780 1.000 22.97593 H ? D ? . H21 1
   HETATM 5536 H22 . DMS A 3 ? 5.25352 -22.92772 22.49139 1.000 22.97593 H ? D ? . H22 1
   HETATM 5537 H23 . DMS A 3 ? 4.07362 -23.98064 22.54337 1.000 22.97593 H ? D ? . H23 1
   HETATM 5538 N . SZ1 A 4 ? -1.73807 -12.88454 17.72206 1.000 13.66885 N ? E ? . N 1
   HETATM 5539 C1 . SZ1 A 4 ? -1.33627 -13.90166 16.88399 1.000 16.28449 C ? E ? . C1 1
   HETATM 5540 C2 . SZ1 A 4 ? -1.51831 -13.42566 15.43258 1.000 17.57614 C ? E ? . C2 1
   HETATM 5541 C3 . SZ1 A 4 ? -0.59727 -14.30151 14.54226 1.000 19.58165 C ? E ? . C3 1
   HETATM 5542 C4 . SZ1 A 4 ? -1.23210 -15.59302 14.02632 1.000 24.51866 C ? E ? . C4 1
   HETATM 5543 C5 . SZ1 A 4 ? -1.52985 -16.58917 15.15465 1.000 27.02240 C ? E ? . C5 1
   HETATM 5544 C6 . SZ1 A 4 ? -2.50511 -16.17697 16.25181 1.000 21.22480 C ? E ? . C6 1
   HETATM 5545 C7 . SZ1 A 4 ? -2.10851 -15.18178 17.32629 1.000 22.87563 C ? E ? . C7 1
   HETATM 5546 H1 . SZ1 A 4 ? -0.39380 -14.12539 16.93503 1.000 19.55016 H ? E ? . H1 1
   HETATM 5547 H2 . SZ1 A 4 ? -1.29511 -12.48456 15.35907 1.000 21.10015 H ? E ? . H2 1
   HETATM 5548 H3 . SZ1 A 4 ? -0.29954 -13.76487 13.79107 1.000 23.50676 H ? E ? . H3 1
   HETATM 5549 H2A . SZ1 A 4 ? -2.44854 -13.50454 15.16923 1.000 21.10015 H ? E ? . H2A 1
   HETATM 5550 H3A . SZ1 A 4 ? 0.20294 -14.51387 15.04770 1.000 23.50676 H ? E ? . H3A 1
   HETATM 5551 H4 . SZ1 A 4 ? -2.05107 -15.38455 13.55016 1.000 29.43117 H ? E ? . H4 1
   HETATM 5552 H4A . SZ1 A 4 ? -0.64494 -16.00510 13.37338 1.000 29.43117 H ? E ? . H4A 1
   HETATM 5553 H5 . SZ1 A 4 ? -1.86642 -17.41268 14.76805 1.000 32.43565 H ? E ? . H5 1
   HETATM 5554 H5A . SZ1 A 4 ? -0.69732 -16.83210 15.58913 1.000 32.43565 H ? E ? . H5A 1
   HETATM 5555 H6 . SZ1 A 4 ? -3.30105 -15.82135 15.82646 1.000 25.47854 H ? E ? . H6 1
   HETATM 5556 H6A . SZ1 A 4 ? -2.79393 -16.98019 16.71260 1.000 25.47854 H ? E ? . H6A 1
   HETATM 5557 H7 . SZ1 A 4 ? -2.91862 -14.91766 17.78983 1.000 27.45953 H ? E ? . H7 1
   HETATM 5558 H7A . SZ1 A 4 ? -1.57779 -15.65998 17.98246 1.000 27.45953 H ? E ? . H7A 1
   HETATM 5559 HN . SZ1 A 4 ? -2.04339 -12.20337 17.23740 1.000 16.41140 H ? E ? . HN 1
   HETATM 5560 HNA . SZ1 A 4 ? -1.60603 -13.12708 18.56813 1.000 16.41140 H ? E ? . HNA 1
   HETATM 5561 O . HOH A 5 ? -9.20225 -8.27399 10.91008 1.000 10.27489 O ? F ? . O 1
   HETATM 5562 O . HOH A 6 ? -5.82331 -10.47729 -1.18064 0.933 9.78953 O ? F ? . O 1
   HETATM 5563 O . HOH A 7 ? -8.96293 0.08806 -3.30631 1.000 11.58340 O ? F ? . O 1
   HETATM 5564 O . HOH A 8 ? 4.97161 -5.93617 8.30606 1.000 10.41705 O ? F ? . O 1
   HETATM 5565 O . HOH A 9 ? -0.69212 -0.49600 11.33009 1.000 8.76455 O ? F ? . O 1
   HETATM 5566 O . HOH A 10 ? -3.26905 -3.19920 0.46474 1.000 10.34390 O ? F ? . O 1
   HETATM 5567 O . HOH A 11 ? -1.96374 -7.78418 8.78255 1.000 8.69365 O ? F ? . O 1
   HETATM 5568 O . HOH A 12 ? -15.66644 -8.50647 -6.38781 1.000 9.65257 O ? F ? . O 1
   HETATM 5569 O . HOH A 13 ? -1.10298 -0.28035 0.47116 0.917 9.55846 O ? F ? . O 1
   HETATM 5570 O . HOH A 14 ? -13.75940 0.10279 5.37647 1.000 11.65572 O ? F ? . O 1
   HETATM 5571 O . HOH A 15 ? -2.37660 -3.20693 -10.57045 1.000 18.20915 O ? F ? . O 1
   HETATM 5572 O . HOH A 16 ? -3.75519 -9.13086 7.26072 1.000 9.16636 O ? F ? . O 1
   HETATM 5573 O . HOH A 17 ? -5.57092 1.19337 4.40515 0.999 9.29793 O ? F ? . O 1
   HETATM 5574 O . HOH A 18 ? -7.90929 -0.00754 3.68507 1.000 10.05882 O ? F ? . O 1
   HETATM 5576 O . HOH A 243 ? 10.23339 4.22465 -7.37314 0.763 24.87452 O ? F ? . O 1
   HETATM 5577 O . HOH A 245 ? -5.68276 -17.83720 28.65694 0.660 23.18705 O ? F ? . O 1
   HETATM 5578 O . HOH A 246 ? 21.70542 1.42279 3.09342 0.932 31.84795 O ? F ? . O 1
   HETATM 5581 O . HOH A 249 ? -3.95749 -11.27106 26.59541 0.474 15.31191 O ? F ? . O 1
   HETATM 5582 O . HOH A 251 ? -17.19631 -1.08616 -5.48225 0.771 32.87045 O ? F ? . O 1
   HETATM 5584 O . HOH A 253 ? 8.80873 2.01901 -12.23795 0.997 33.81438 O ? F ? . O 1
   HETATM 5585 O . HOH A 254 ? 11.46452 -7.17204 -12.10878 0.803 28.29225 O ? F ? . O 1
   HETATM 5586 O . HOH A 256 ? -1.09094 -17.28561 32.65471 0.468 16.65937 O ? F ? . O 1
   HETATM 5587 O . HOH A 257 ? 12.73343 -6.59717 32.62272 0.994 35.63548 O ? F ? . O 1
   HETATM 5590 O . HOH A 260 ? 21.10840 -18.95031 14.29641 1.000 39.34209 O ? F ? . O 1
   HETATM 5593 O . HOH A 263 ? 20.24644 -6.53371 16.21660 0.734 26.49286 O ? F ? . O 1
   HETATM 5594 O . HOH A 265 ? -7.39472 -8.76639 -2.73836 1.000 8.34651 O ? F ? . O 1
   HETATM 5595 O . HOH A 266 ? -3.76020 1.05866 28.17182 0.980 36.80737 O ? F ? . O 1
   HETATM 5597 O . HOH A 268 ? -10.16919 -2.27427 -2.05360 1.000 9.10239 O ? F ? . O 1
   HETATM 5598 O . HOH A 270 ? 20.03795 -4.59027 18.24671 0.998 40.90599 O ? F ? . O 1
   HETATM 5600 O . HOH A 273 ? 12.43577 6.94360 6.12984 1.000 44.89254 O ? F ? . O 1
   HETATM 5601 O . HOH A 274 ? 11.37415 -12.79087 16.16539 1.000 9.02664 O ? F ? . O 1
   HETATM 5602 O . HOH A 277 ? 3.35583 -15.82033 36.40100 0.616 24.57643 O ? F ? . O 1
   HETATM 5603 O . HOH A 278 ? -11.30861 6.54741 -4.04566 1.000 33.37011 O ? F ? . O 1
   HETATM 5604 O . HOH A 280 ? -11.33281 -0.44111 6.71351 1.000 10.26315 O ? F ? . O 1
   HETATM 5608 O . HOH A 286 ? 23.72688 -6.41212 9.06466 0.966 36.85221 O ? F ? . O 1
   HETATM 5611 O . HOH A 289 ? 7.48326 4.58197 -7.67822 0.776 32.58795 O ? F ? . O 1
   HETATM 5612 O . HOH A 290 ? 20.75127 0.03045 12.41548 0.741 29.62871 O ? F ? . O 1
   HETATM 5614 O . HOH A 295 ? -16.18522 1.99266 13.09753 0.998 39.63671 O ? F ? . O 1
   HETATM 5619 O . HOH A 302 ? 9.85623 -15.98580 27.91053 0.980 11.59206 O ? F ? . O 1
   HETATM 5622 O . HOH A 306 ? -9.03737 -6.15496 -4.41468 1.000 11.70061 O ? F ? . O 1
   HETATM 5623 O . HOH A 307 ? 13.69378 -22.20454 10.18906 1.000 11.77028 O ? F ? . O 1
   HETATM 5624 O . HOH A 308 ? 0.76840 -11.38994 17.34950 1.000 10.81439 O ? F ? . O 1
   HETATM 5625 O . HOH A 309 ? -2.23365 -13.94740 20.47054 1.000 11.73928 O ? F ? . O 1
   HETATM 5626 O . HOH A 310 ? 0.51983 -21.75192 -1.28423 1.000 30.52238 O ? F ? . O 1
   HETATM 5627 O . HOH A 311 ? -9.81528 -5.71096 26.14484 0.992 34.50337 O ? F ? . O 1
   HETATM 5628 O . HOH A 312 ? -14.78576 -6.37515 -7.77664 1.000 9.89182 O ? F ? . O 1
   HETATM 5629 O . HOH A 313 ? 7.26380 -7.21320 25.47212 1.000 12.37073 O ? F ? . O 1
   HETATM 5630 O . HOH A 314 ? -3.75223 -8.78203 23.49961 1.000 12.93588 O ? F ? . O 1
   HETATM 5631 O . HOH A 315 ? -11.92682 -6.32349 15.00683 1.000 12.05257 O ? F ? . O 1
   HETATM 5632 O . HOH A 316 ? 18.97369 -15.20159 4.04509 1.000 13.67232 O ? F ? . O 1
   HETATM 5633 O . HOH A 317 ? 10.25173 -19.07141 21.19832 1.000 10.99028 O ? F ? . O 1
   HETATM 5634 O . HOH A 318 ? -4.40366 1.73387 1.10741 0.957 10.31379 O ? F ? . O 1
   HETATM 5635 O . HOH A 319 ? 16.41653 -23.12057 18.90787 0.978 26.34268 O ? F ? . O 1
   HETATM 5636 O . HOH A 320 ? -4.50405 -15.06760 22.93482 0.927 10.85444 O ? F ? . O 1
   HETATM 5637 O . HOH A 321 ? -1.92559 -7.86406 20.32084 1.000 10.22956 O ? F ? . O 1
   HETATM 5638 O . HOH A 322 ? 8.82811 -13.91822 16.58802 1.000 10.03225 O ? F ? . O 1
   HETATM 5639 O . HOH A 323 ? 2.05979 -17.89987 14.13823 1.000 18.16884 O ? F ? . O 1
   HETATM 5640 O . HOH A 324 ? 6.68140 -15.18257 -4.81195 1.000 18.98691 O ? F ? . O 1
   HETATM 5641 O . HOH A 325 ? 10.50450 4.45269 -2.38552 1.000 15.66431 O ? F ? . O 1
   HETATM 5642 O . HOH A 326 ? 8.86800 -19.98260 6.49796 0.827 8.37644 O ? F ? . O 1
   HETATM 5643 O . HOH A 327 ? 5.41537 6.98234 0.37319 0.859 10.23997 O ? F ? . O 1
   HETATM 5644 O . HOH A 328 ? -8.63613 0.12196 19.18227 1.000 10.03925 O ? F ? . O 1
   HETATM 5645 O . HOH A 329 ? 10.97524 -2.57763 17.04699 1.000 12.53460 O ? F ? . O 1
   HETATM 5646 O . HOH A 330 ? 14.56548 -25.89387 16.61979 1.000 15.14558 O ? F ? . O 1
   HETATM 5647 O . HOH A 331 ? -2.34367 -3.31932 28.21239 1.000 14.69993 O ? F ? . O 1
   HETATM 5648 O . HOH A 332 ? 10.88041 2.71225 5.29945 0.811 15.25818 O ? F ? . O 1
   HETATM 5649 O . HOH A 333 ? 20.08033 -6.06275 11.71100 1.000 14.33665 O ? F ? . O 1
   HETATM 5650 O . HOH A 334 ? 1.42486 -20.70217 21.11339 0.855 13.99734 O ? F ? . O 1
   HETATM 5651 O . HOH A 335 ? 3.11826 8.12017 -0.74693 0.937 14.89307 O ? F ? . O 1
   HETATM 5652 O . HOH A 336 ? -8.36943 -18.10850 20.31084 1.000 15.70055 O ? F ? . O 1
   HETATM 5653 O . HOH A 337 ? -12.57645 6.32933 6.46064 1.000 21.26146 O ? F ? . O 1
   HETATM 5654 O . HOH A 338 ? -4.21848 -0.72223 2.53887 1.000 13.02964 O ? F ? . O 1
   HETATM 5655 O . HOH A 339 ? 7.52835 -21.18735 8.99390 0.997 15.94260 O ? F ? . O 1
   HETATM 5656 O . HOH A 340 ? -10.80075 -1.48084 19.39756 1.000 18.77801 O ? F ? . O 1
   HETATM 5657 O . HOH A 341 ? 9.14744 -25.84305 12.02297 0.919 14.81548 O ? F ? . O 1
   HETATM 5658 O . HOH A 342 ? 0.92225 -20.52952 25.93616 0.972 24.02942 O ? F ? . O 1
   HETATM 5659 O . HOH A 343 ? 10.28838 -3.70471 29.34430 0.994 20.52083 O ? F ? . O 1
   HETATM 5660 O . HOH A 344 ? -0.18409 8.71644 3.01762 1.000 16.48463 O ? F ? . O 1
   HETATM 5661 O . HOH A 345 ? 3.43511 -3.67049 30.59961 0.868 16.22376 O ? F ? . O 1
   HETATM 5662 O . HOH A 346 ? 8.15207 -15.79407 -2.59717 0.944 16.07741 O ? F ? . O 1
   HETATM 5663 O . HOH A 347 ? -0.34271 -1.56963 29.12874 0.921 18.31845 O ? F ? . O 1
   HETATM 5664 O . HOH A 348 ? 12.91651 -19.45798 22.01296 0.999 18.61637 O ? F ? . O 1
   HETATM 5665 O . HOH A 349 ? 4.22004 -0.06024 30.28157 0.884 16.91807 O ? F ? . O 1
   HETATM 5666 O . HOH A 350 ? -16.51590 -0.60689 5.67466 1.000 18.47838 O ? F ? . O 1
   HETATM 5667 O . HOH A 351 ? -10.22788 2.17027 -2.10890 1.000 19.34241 O ? F ? . O 1
   HETATM 5668 O . HOH A 352 ? 16.42536 -3.03352 -4.38984 0.918 14.83378 O ? F ? . O 1
   HETATM 5669 O . HOH A 353 ? -3.75411 7.20953 3.68056 0.963 13.58786 O ? F ? . O 1
   HETATM 5670 O . HOH A 354 ? 18.01124 -22.02667 14.55089 0.873 21.01841 O ? F ? . O 1
   HETATM 5671 O . HOH A 355 ? -15.94827 -0.44121 13.51721 1.000 24.60050 O ? F ? . O 1
   HETATM 5672 O . HOH A 356 ? 3.50477 -7.82601 -11.50497 1.000 16.75720 O ? F ? . O 1
   HETATM 5673 O . HOH A 357 ? 18.54979 -1.28069 -3.86582 0.739 12.36563 O ? F ? . O 1
   HETATM 5674 O . HOH A 358 ? 2.53443 -1.45992 28.75672 0.990 14.43001 O ? F ? . O 1
   HETATM 5675 O . HOH A 359 ? -4.60553 -11.35570 23.96505 1.000 17.57341 O ? F ? . O 1
   HETATM 5676 O . HOH A 360 ? -9.87700 5.87198 -0.31600 1.000 22.97178 O ? F ? . O 1
   HETATM 5677 O . HOH A 361 ? -16.59760 -4.58527 -8.39764 0.765 17.88846 O ? F ? . O 1
   HETATM 5678 O . HOH A 362 ? -0.60394 4.54854 10.75089 0.837 12.27074 O ? F ? . O 1
   HETATM 5679 O . HOH A 363 ? 0.03255 -16.51444 30.58919 0.720 18.46081 O ? F ? . O 1
   HETATM 5680 O . HOH A 364 ? 19.28094 -15.38567 16.32140 0.986 20.61504 O ? F ? . O 1
   HETATM 5681 O . HOH A 365 ? 21.69915 -11.39881 -3.94721 0.981 22.34279 O ? F ? . O 1
   HETATM 5682 O . HOH A 366 ? 8.28020 4.27220 17.35998 0.699 13.69573 O ? F ? . O 1
   HETATM 5683 O . HOH A 367 ? 5.60680 7.49620 3.09658 0.778 13.21818 O ? F ? . O 1
   HETATM 5684 O . HOH A 368 ? 19.87449 -9.36060 11.55366 1.000 17.90264 O ? F ? . O 1
   HETATM 5685 O . HOH A 369 ? 2.65721 -20.76958 23.65380 0.855 17.36819 O ? F ? . O 1
   HETATM 5686 O . HOH A 370 ? -1.32062 5.66086 13.06230 1.000 24.79219 O ? F ? . O 1
   HETATM 5687 O . HOH A 371 ? 12.53782 -7.14163 -8.84394 0.725 15.77587 O ? F ? . O 1
   HETATM 5688 O . HOH A 372 ? -4.22233 7.34576 19.28445 0.974 23.75250 O ? F ? . O 1
   HETATM 5690 O . HOH A 374 ? 2.06492 8.98718 14.71172 1.000 17.27211 O ? F ? . O 1
   HETATM 5691 O . HOH A 375 ? -1.19188 -20.01233 3.04296 0.837 14.23591 O ? F ? . O 1
   HETATM 5692 O . HOH A 376 ? 17.47347 -18.82681 17.09042 1.000 17.91821 O ? F ? . O 1
   HETATM 5693 O . HOH A 377 ? 19.17544 0.39260 1.79940 0.836 13.34659 O ? F ? . O 1
   HETATM 5694 O . HOH A 378 ? -9.30581 -8.57870 -10.32119 0.728 13.98294 O ? F ? . O 1
   HETATM 5695 O . HOH A 379 ? 9.40645 5.47446 0.02321 0.934 19.21570 O ? F ? . O 1
   HETATM 5696 O . HOH A 380 ? -2.04296 -16.36959 10.17339 0.901 13.24995 O ? F ? . O 1
   HETATM 5697 O . HOH A 381 ? -0.35870 6.90815 -8.09444 0.878 22.49437 O ? F ? . O 1
   HETATM 5698 O . HOH A 382 ? 9.81194 -8.28742 25.27708 0.871 21.73405 O ? F ? . O 1
   HETATM 5699 O . HOH A 383 ? 1.57054 6.25800 14.15668 0.997 20.47153 O ? F ? . O 1
   HETATM 5700 O . HOH A 384 ? -12.83991 2.53520 -1.36824 1.000 23.95802 O ? F ? . O 1
   HETATM 5701 O . HOH A 385 ? -14.44971 3.72296 14.03182 1.000 21.69153 O ? F ? . O 1
   HETATM 5702 O . HOH A 386 ? 1.56520 -0.35387 -10.05114 0.943 18.18310 O ? F ? . O 1
   HETATM 5703 O . HOH A 387 ? -9.54315 -15.97112 28.00873 0.999 25.20590 O ? F ? . O 1
   HETATM 5704 O . HOH A 388 ? -3.89924 5.27346 14.42536 0.980 24.13897 O ? F ? . O 1
   HETATM 5705 O . HOH A 389 ? -3.04372 3.31720 -6.02443 0.862 11.05319 O ? F ? . O 1
   HETATM 5706 O . HOH A 390 ? 9.41611 -21.46329 22.05823 0.710 14.02609 O ? F ? . O 1
   HETATM 5707 O . HOH A 391 ? 6.55416 -20.95338 5.15669 0.860 24.51135 O ? F ? . O 1
   HETATM 5708 O . HOH A 392 ? -14.57324 -5.13641 17.73068 0.792 22.52662 O ? F ? . O 1
   HETATM 5709 O . HOH A 393 ? 6.59548 4.25300 27.36615 0.924 18.39708 O ? F ? . O 1
   HETATM 5710 O . HOH A 394 ? 15.12258 -19.09593 20.37607 0.815 19.94491 O ? F ? . O 1
   HETATM 5711 O . HOH A 395 ? -9.49627 -20.28105 9.22924 0.999 27.74717 O ? F ? . O 1
   HETATM 5712 O . HOH A 396 ? -7.85341 -0.32748 21.95419 0.837 17.51719 O ? F ? . O 1
   HETATM 5713 O . HOH A 397 ? 5.16100 -16.87431 34.52526 1.000 22.97627 O ? F ? . O 1
   HETATM 5714 O . HOH A 398 ? -16.67844 -8.37072 10.41323 0.825 24.27715 O ? F ? . O 1
   HETATM 5715 O . HOH A 399 ? -2.71206 -5.22495 30.01870 0.845 14.48327 O ? F ? . O 1
   HETATM 5716 O . HOH A 400 ? -16.10108 -2.03920 -7.80138 0.636 15.94754 O ? F ? . O 1
   HETATM 5717 O . HOH A 401 ? 13.46186 -10.10201 25.62665 0.779 22.46530 O ? F ? . O 1
   HETATM 5718 O . HOH A 402 ? 0.75816 -9.72499 -10.86691 1.000 22.14554 O ? F ? . O 1
   HETATM 5719 O . HOH A 403 ? -15.40247 -10.76596 10.50912 0.739 13.57983 O ? F ? . O 1
   HETATM 5720 O . HOH A 404 ? -13.91408 -8.78498 17.23125 0.798 12.25254 O ? F ? . O 1
   HETATM 5721 O . HOH A 405 ? 22.10777 1.69495 -1.23600 0.949 23.56900 O ? F ? . O 1
   HETATM 5722 O . HOH A 406 ? 1.45082 6.40366 11.04527 0.962 23.76960 O ? F ? . O 1
   HETATM 5723 O . HOH A 407 ? 10.77268 -1.91759 19.71033 0.758 17.17908 O ? F ? . O 1
   HETATM 5724 O . HOH A 408 ? -4.12381 -1.38946 28.97146 1.000 26.04592 O ? F ? . O 1
   HETATM 5725 O . HOH A 409 ? -14.87566 -1.21688 18.00212 0.949 26.45873 O ? F ? . O 1
   HETATM 5726 O . HOH A 410 ? 12.75329 1.84436 -4.06561 0.864 22.84961 O ? F ? . O 1
   HETATM 5727 O . HOH A 411 ? -12.46446 -16.86249 23.16118 0.764 24.41636 O ? F ? . O 1
   HETATM 5728 O . HOH A 412 ? 15.82030 -7.49136 -9.11507 1.000 29.80628 O ? F ? . O 1
   HETATM 5729 O . HOH A 413 ? 15.62833 -20.36364 18.21371 1.000 17.20642 O ? F ? . O 1
   HETATM 5731 O . HOH A 415 ? 0.81595 -18.56023 16.65109 0.942 19.33387 O ? F ? . O 1
   HETATM 5732 O . HOH A 416 ? -2.13405 5.74655 8.63693 0.587 13.13291 O ? F ? . O 1
   HETATM 5733 O . HOH A 417 ? 10.43383 -16.58567 -3.30041 0.755 21.33510 O ? F ? . O 1
   HETATM 5734 O . HOH A 418 ? 4.29489 -1.03622 -10.79341 1.000 20.80300 O ? F ? . O 1
   HETATM 5735 O . HOH A 419 ? 9.82270 -0.24032 -11.49080 0.921 20.93380 O ? F ? . O 1
   HETATM 5736 O . HOH A 420 ? -8.10796 12.71822 -2.21605 1.000 39.30405 O ? F ? . O 1
   HETATM 5737 O . HOH A 421 ? 12.87452 -29.11583 13.27937 1.000 20.76293 O ? F ? . O 1
   HETATM 5738 O . HOH A 422 ? 1.83311 -13.93036 -8.90370 0.997 33.45417 O ? F ? . O 1
   HETATM 5739 O . HOH A 423 ? 1.74151 -20.74788 -3.61836 0.664 19.70895 O ? F ? . O 1
   HETATM 5740 O . HOH A 424 ? -2.75836 -13.76114 -7.09691 1.000 21.68944 O ? F ? . O 1
   HETATM 5741 O . HOH A 425 ? 9.29092 -12.09484 33.86347 0.893 25.01931 O ? F ? . O 1
   HETATM 5742 O . HOH A 426 ? 18.63513 -9.78892 19.59311 0.602 17.23834 O ? F ? . O 1
   HETATM 5743 O . HOH A 427 ? 8.71999 5.81591 4.39617 0.889 30.68927 O ? F ? . O 1
   HETATM 5744 O . HOH A 428 ? 5.41086 -22.50984 -1.37298 1.000 28.07576 O ? F ? . O 1
   HETATM 5745 O . HOH A 429 ? 17.24059 -13.96814 23.45597 1.000 29.83046 O ? F ? . O 1
   HETATM 5746 O . HOH A 430 ? -14.45266 -13.21487 4.25748 0.839 20.55981 O ? F ? . O 1
   HETATM 5747 O . HOH A 431 ? 10.46137 -3.41162 21.81586 1.000 25.10922 O ? F ? . O 1
   HETATM 5748 O . HOH A 432 ? -4.82094 -10.74532 -10.30147 0.837 23.55717 O ? F ? . O 1
   HETATM 5750 O . HOH A 434 ? -13.54392 -9.15466 21.96158 1.000 26.21878 O ? F ? . O 1
   HETATM 5751 O . HOH A 435 ? 18.19304 -2.96449 18.57319 1.000 21.37591 O ? F ? . O 1
   HETATM 5752 O . HOH A 436 ? -5.02887 1.97290 22.97780 0.986 33.03098 O ? F ? . O 1
   HETATM 5753 O . HOH A 437 ? 14.33514 -7.10167 22.95804 0.920 29.25742 O ? F ? . O 1
   HETATM 5755 O . HOH A 439 ? 11.34347 2.79958 -9.92142 0.978 35.23846 O ? F ? . O 1
   HETATM 5756 O . HOH A 440 ? -14.05521 4.12441 0.10227 0.862 28.67005 O ? F ? . O 1
   HETATM 5757 O . HOH A 442 ? -10.43396 0.95528 22.93408 0.867 27.23577 O ? F ? . O 1
   HETATM 5758 O . HOH A 443 ? 9.16001 -4.26665 -14.18299 0.585 22.74237 O ? F ? . O 1
   HETATM 5759 O . HOH A 444 ? 2.00186 9.69923 1.75415 0.838 21.84287 O ? F ? . O 1
   HETATM 5760 O . HOH A 445 ? 10.40175 -5.49470 31.94623 1.000 22.48293 O ? F ? . O 1
   HETATM 5761 O . HOH A 446 ? 5.95970 6.53016 -7.09748 0.977 23.78214 O ? F ? . O 1
   HETATM 5762 O . HOH A 447 ? -14.26746 2.91401 4.55803 0.735 18.25845 O ? F ? . O 1
   HETATM 5763 O . HOH A 448 ? -14.60158 -0.51547 1.40583 0.817 17.48424 O ? F ? . O 1
   HETATM 5764 O . HOH A 449 ? -10.22659 -17.82397 16.96171 0.826 26.54493 O ? F ? . O 1
   HETATM 5765 O . HOH A 450 ? 3.91585 -12.30799 -12.70857 0.999 35.73914 O ? F ? . O 1
   HETATM 5766 O . HOH A 451 ? 1.65241 -20.09411 18.23356 0.877 29.83514 O ? F ? . O 1
   HETATM 5767 O . HOH A 452 ? -6.46233 6.52234 21.52817 0.973 26.07560 O ? F ? . O 1
   HETATM 5768 O . HOH A 453 ? 5.26093 -13.91792 -7.67099 0.668 15.22769 O ? F ? . O 1
   HETATM 5769 O . HOH A 454 ? 18.34123 -19.28461 14.66265 1.000 15.67381 O ? F ? . O 1
   HETATM 5770 O . HOH A 455 ? 2.69263 6.35212 22.82234 0.717 22.14205 O ? F ? . O 1
   HETATM 5771 O . HOH A 456 ? 7.74259 7.90785 -0.35464 0.602 17.83538 O ? F ? . O 1
   HETATM 5772 O . HOH A 457 ? -16.85829 -3.07306 1.44029 1.000 21.31857 O ? F ? . O 1
   HETATM 5773 O . HOH A 458 ? 6.53732 6.73176 7.95231 1.000 23.54514 O ? F ? . O 1
   HETATM 5774 O . HOH A 459 ? 16.73834 -5.45269 21.20634 1.000 28.33735 O ? F ? . O 1
   HETATM 5775 O . HOH A 460 ? -8.14396 -0.84681 -9.21367 0.838 20.58519 O ? F ? . O 1
   HETATM 5776 O . HOH A 461 ? -12.46610 4.18500 12.03995 0.719 15.77797 O ? F ? . O 1
   HETATM 5777 O . HOH A 462 ? 0.14896 -18.15632 -6.30602 0.931 20.83324 O ? F ? . O 1
   HETATM 5778 O . HOH A 463 ? 17.25001 -17.87310 21.60454 0.923 32.37229 O ? F ? . O 1
   HETATM 5779 O . HOH A 464 ? 12.75830 3.97883 6.46992 0.981 21.44225 O ? F ? . O 1
   HETATM 5780 O . HOH A 465 ? -8.90923 12.75728 0.80643 0.848 21.57734 O ? F ? . O 1
   HETATM 5781 O . HOH A 466 ? 17.32977 0.31699 15.29756 1.000 32.10690 O ? F ? . O 1
   HETATM 5782 O . HOH A 467 ? 11.32097 5.27596 1.82365 0.987 35.43411 O ? F ? . O 1
   HETATM 5785 O . HOH A 470 ? -4.37028 8.35603 -3.87446 0.932 29.45043 O ? F ? . O 1
   HETATM 5786 O . HOH A 471 ? 23.44893 -7.98635 7.18908 1.000 34.91732 O ? F ? . O 1
   HETATM 5787 O . HOH A 472 ? 14.69947 -0.08934 -3.26815 0.476 15.50567 O ? F ? . O 1
   HETATM 5788 O . HOH A 473 ? 16.02171 3.79737 10.26647 1.000 29.03205 O ? F ? . O 1
   HETATM 5790 O . HOH A 475 ? 11.82034 -11.06187 33.35715 0.888 28.89730 O ? F ? . O 1
   HETATM 5791 O . HOH A 476 ? -1.81628 11.27045 -3.71127 0.961 29.31530 O ? F ? . O 1
   HETATM 5792 O . HOH A 477 ? 4.78327 -20.96570 8.14239 0.830 22.17996 O ? F ? . O 1
   HETATM 5793 O . HOH A 478 ? -14.78234 -6.75199 14.90397 1.000 27.69198 O ? F ? . O 1
   HETATM 5794 O . HOH A 479 ? -1.73707 4.73127 16.76227 0.991 34.25494 O ? F ? . O 1
   HETATM 5795 O . HOH A 480 ? 3.96670 9.41786 3.65831 0.469 11.48120 O ? F ? . O 1
   HETATM 5796 O . HOH A 481 ? 14.39451 -12.58312 26.07451 0.730 24.37920 O ? F ? . O 1
   HETATM 5797 O . HOH A 482 ? 10.62932 -1.29029 27.14343 0.985 27.77228 O ? F ? . O 1
   HETATM 5798 O . HOH A 483 ? -13.14973 -4.18981 21.58770 0.986 30.77862 O ? F ? . O 1
   HETATM 5799 O . HOH A 484 ? -6.51053 4.08657 22.39837 0.726 20.89069 O ? F ? . O 1
   HETATM 5800 O . HOH A 485 ? -3.58610 -19.60403 4.17535 0.605 12.93117 O ? F ? . O 1
   HETATM 5801 O . HOH A 486 ? 18.00400 -14.77939 20.15847 1.000 30.21198 O ? F ? . O 1
   HETATM 5802 O . HOH A 487 ? 3.88631 10.10659 -2.58113 0.775 30.61108 O ? F ? . O 1
   HETATM 5803 O . HOH A 488 ? 6.30112 2.53933 -11.00490 1.000 39.33551 O ? F ? . O 1
   HETATM 5804 O . HOH A 489 ? 7.96781 9.07246 11.17386 0.850 23.81334 O ? F ? . O 1
   HETATM 5805 O . HOH A 490 ? 4.77821 -5.76847 -12.45250 0.920 26.32808 O ? F ? . O 1
   HETATM 5806 O . HOH A 491 ? -10.51493 -0.26026 -10.93596 0.962 29.79035 O ? F ? . O 1
   HETATM 5807 O . HOH A 492 ? -16.40741 -6.56976 7.93325 1.000 34.75058 O ? F ? . O 1
   HETATM 5808 O . HOH A 493 ? 9.06258 -4.31321 25.94605 0.724 27.56587 O ? F ? . O 1
   HETATM 5809 O . HOH A 494 ? -12.62799 -12.24115 22.77918 0.957 31.63539 O ? F ? . O 1
   HETATM 5810 O . HOH A 495 ? 5.52804 -22.25480 2.15304 0.560 20.90841 O ? F ? . O 1
   HETATM 5811 O . HOH A 496 ? 12.55028 -8.58260 23.94340 0.484 16.14633 O ? F ? . O 1
   HETATM 5812 O . HOH A 497 ? 10.09397 6.27664 -4.35810 0.932 27.97674 O ? F ? . O 1
   HETATM 5813 O . HOH A 499 ? -7.04474 -1.89664 29.40101 0.616 22.68890 O ? F ? . O 1
   HETATM 5814 O . HOH A 500 ? -0.47282 -14.99872 -7.07030 0.752 20.30164 O ? F ? . O 1
   HETATM 5815 O . HOH A 501 ? 8.99573 4.52383 22.51975 0.758 24.17814 O ? F ? . O 1
   HETATM 5816 O . HOH A 502 ? -2.88720 8.52678 5.89642 0.550 15.88765 O ? F ? . O 1
   HETATM 5817 O . HOH A 503 ? 8.26795 5.25496 20.08363 0.958 34.57626 O ? F ? . O 1
   HETATM 5818 O . HOH A 504 ? -0.70934 -4.88913 31.82208 0.759 22.69399 O ? F ? . O 1
   HETATM 5820 O . HOH A 508 ? -15.20514 -3.73611 14.41855 0.921 30.85220 O ? F ? . O 1
   HETATM 5821 O . HOH A 509 ? -6.18482 0.92525 -9.19373 0.933 32.69134 O ? F ? . O 1
   HETATM 5822 O . HOH A 511 ? -10.86886 6.27721 9.43931 0.577 18.04637 O ? F ? . O 1
   HETATM 5825 O . HOH A 514 ? -5.35848 -16.93623 32.83755 1.000 39.10987 O ? F ? . O 1
   HETATM 5826 O . HOH A 515 ? -3.48338 7.73234 16.24147 0.830 25.13290 O ? F ? . O 1
   HETATM 5827 O . HOH A 516 ? 2.21137 -11.33208 32.29138 0.922 23.48887 O ? F ? . O 1
   HETATM 5828 O . HOH A 517 ? 12.51668 -9.03984 31.77579 0.808 28.21578 O ? F ? . O 1
   HETATM 5829 O . HOH A 518 ? 19.33753 -13.08935 18.24461 0.988 36.49074 O ? F ? . O 1
   HETATM 5830 O . HOH A 519 ? 1.75050 -5.51728 31.44041 0.882 30.19297 O ? F ? . O 1
   HETATM 5831 O . HOH A 520 ? 23.73875 1.82242 1.05245 1.000 41.51646 O ? F ? . O 1
   HETATM 5832 O . HOH A 521 ? 7.78755 10.07997 15.51865 0.685 27.79195 O ? F ? . O 1
   HETATM 5833 O . HOH A 522 ? -3.35501 3.42563 -8.65229 0.991 31.39375 O ? F ? . O 1
   HETATM 5834 O . HOH A 523 ? -0.51105 -2.03049 31.81436 0.536 18.74543 O ? F ? . O 1
   HETATM 5837 O . HOH A 526 ? 21.26709 0.73047 10.05849 0.863 35.33554 O ? F ? . O 1
   HETATM 5838 O . HOH A 527 ? -3.42481 9.41360 20.62755 0.598 18.10274 O ? F ? . O 1
   HETATM 5839 O . HOH A 528 ? 0.68153 -7.62503 -11.94423 1.000 37.15770 O ? F ? . O 1
   HETATM 6340 O . HOH S 529 ? -6.08138 8.00296 14.88404 1.000 24.30753 O ? G ? . O 1
   HETATM 6341 O . HOH S 530 ? 8.37079 -17.03783 -6.85541 1.000 33.77832 O ? G ? . O 1
   HETATM 6342 O . HOH S 531 ? 24.55172 -4.43333 1.08951 0.989 20.80327 O ? G ? . O 1
   HETATM 6343 O . HOH S 532 ? 0.55907 5.43825 17.65818 1.000 27.79908 O ? G ? . O 1
   HETATM 6344 O . HOH S 533 ? -10.46098 -11.02364 5.65783 0.761 18.23615 O ? G ? . O 1
   HETATM 6345 O . HOH S 534 ? -14.83679 -12.96171 19.76458 1.000 35.16676 O ? G ? . O 1
   HETATM 6346 O . HOH S 535 ? -8.28699 -15.49569 2.49367 0.942 24.55164 O ? G ? . O 1
   HETATM 6347 O . HOH S 536 ? 13.20632 6.51505 11.00683 0.914 29.49828 O ? G ? . O 1
   HETATM 6348 O . HOH S 537 ? 17.39538 -23.60080 12.32954 0.810 29.16290 O ? G ? . O 1
   HETATM 6349 O . HOH S 538 ? 0.57473 4.49834 15.55053 0.554 17.04193 O ? G ? . O 1
   HETATM 6350 O . HOH S 539 ? -1.29160 1.33802 28.58771 0.879 28.12164 O ? G ? . O 1
   HETATM 6351 O . HOH S 540 ? 19.29306 1.42328 -0.50588 0.732 21.54479 O ? G ? . O 1
   HETATM 6352 O . HOH S 541 ? 5.67842 -4.92715 34.16062 0.967 29.62297 O ? G ? . O 1
   HETATM 6353 O . HOH S 542 ? -11.64953 6.31385 3.81345 0.954 25.65103 O ? G ? . O 1
   HETATM 6354 O . HOH S 543 ? -16.34942 -7.40765 13.29470 1.000 40.42293 O ? G ? . O 1
   HETATM 6356 O . HOH S 545 ? 12.55386 0.64887 -9.32164 0.836 32.69623 O ? G ? . O 1
   HETATM 6358 O . HOH S 547 ? 6.80664 5.74096 25.26899 0.926 35.68553 O ? G ? . O 1
   HETATM 6359 O . HOH S 548 ? -11.07446 8.98234 1.01672 0.788 27.99599 O ? G ? . O 1
   HETATM 6360 O . HOH S 549 ? -1.86050 -22.50671 -2.26233 0.996 33.10510 O ? G ? . O 1
   HETATM 6361 O . HOH S 550 ? -4.34041 1.20993 25.86605 0.704 33.94939 O ? G ? . O 1
   HETATM 6364 O . HOH S 553 ? 0.25520 -18.53444 12.02252 0.854 23.37845 O ? G ? . O 1
   HETATM 6365 O . HOH S 554 ? 22.74250 -8.22947 4.94833 0.806 26.99489 O ? G ? . O 1
   HETATM 6366 O . HOH S 555 ? 9.83500 -23.51045 20.46431 0.429 13.63975 O ? G ? . O 1
   HETATM 6367 O . HOH S 556 ? 18.21010 -0.32891 17.62473 0.992 43.36558 O ? G ? . O 1
   HETATM 6368 O . HOH S 557 ? -13.92999 -0.02424 -8.98267 0.981 41.56002 O ? G ? . O 1
   HETATM 6370 O . HOH S 559 ? 6.65138 7.22049 21.06290 0.481 24.85516 O ? G ? . O 1
   HETATM 6371 O . HOH S 560 ? 3.94435 -9.76769 -13.63704 0.990 41.87134 O ? G ? . O 1
   HETATM 6372 O . HOH S 561 ? 23.60635 -0.09533 4.54043 1.000 47.60977 O ? G ? . O 1
   HETATM 6376 O . HOH S 565 ? 5.40490 7.01016 23.28102 0.997 41.11902 O ? G ? . O 1
   HETATM 6378 O . HOH S 567 ? 9.74720 -1.14447 30.63841 0.714 29.61259 O ? G ? . O 1
   HETATM 6379 O . HOH S 568 ? 10.80342 9.00479 8.85723 0.538 27.46045 O ? G ? . O 1
   HETATM 6380 O . HOH S 569 ? 19.28995 -19.33963 18.95971 1.000 48.82925 O ? G ? . O 1
   HETATM 6382 O . HOH S 571 ? -4.65165 5.88092 -5.08300 0.950 34.59695 O ? G ? . O 1
   HETATM 6389 O . HOH S 578 ? 22.07060 -13.83429 11.30310 0.635 28.50505 O ? G ? . O 1
   HETATM 6392 O . HOH S 581 ? 7.43119 -23.62783 3.15173 0.900 33.73883 O ? G ? . O 1
   HETATM 6397 O . HOH S 586 ? 8.10969 8.58446 2.87340 0.857 36.26421 O ? G ? . O 1
   HETATM 6398 O . HOH S 587 ? -16.56793 -19.34857 23.17755 1.000 48.21988 O ? G ? . O 1
   HETATM 6400 O . HOH S 589 ? 2.69330 6.41090 19.76604 0.787 24.71953 O ? G ? . O 1
   HETATM 6407 O . HOH S 596 ? -4.31107 -12.54932 36.05657 0.997 42.90117 O ? G ? . O 1
   HETATM 6410 O . HOH S 599 ? -16.58197 -13.44047 5.91423 0.419 16.67128 O ? G ? . O 1
   HETATM 6418 O . HOH S 607 ? 8.19440 -4.19009 34.04530 0.751 31.90874 O ? G ? . O 1
   HETATM 6419 O . HOH S 608 ? -15.29443 -5.38741 20.36548 0.643 28.57606 O ? G ? . O 1
   HETATM 6422 O . HOH S 611 ? -15.43987 1.72865 -5.51479 0.991 35.93373 O ? G ? . O 1
   HETATM 6425 O . HOH S 614 ? -15.20250 2.36756 6.56151 0.656 31.78232 O ? G ? . O 1
   HETATM 6427 O . HOH S 616 ? 14.37273 3.57954 -5.03987 0.655 41.23027 O ? G ? . O 1
   HETATM 6431 O . HOH S 620 ? 7.38998 7.48000 5.73793 0.836 41.28414 O ? G ? . O 1
   HETATM 6482 O . HOH S 621 ? -6.77377 9.96545 13.71001 0.525 17.62813 O ? H ? . O 1
   HETATM 6484 O . HOH S 623 ? 17.96724 -6.39951 -9.04258 0.565 25.00452 O ? H ? . O 1
   HETATM 6487 O . HOH S 626 ? -6.45172 -9.07153 24.64863 0.471 19.23438 O ? H ? . O 1
   HETATM 6489 O . HOH S 628 ? 0.02764 -13.06317 31.81345 0.719 29.42157 O ? H ? . O 1
   HETATM 6494 O . HOH S 633 ? -16.93831 -1.06302 2.82462 0.894 34.19547 O ? H ? . O 1
   HETATM 6498 O . HOH S 637 ? 7.89159 9.87010 6.00038 0.860 40.69508 O ? H ? . O 1
   HETATM 6505 O . HOH S 644 ? 9.66952 -1.25860 -13.83696 0.429 25.53789 O ? H ? . O 1
   HETATM 6506 O . HOH S 645 ? 2.27912 8.16824 -8.13267 0.844 35.06454 O ? H ? . O 1
   HETATM 6508 O . HOH S 647 ? 25.00057 -1.86382 2.07434 0.746 34.91973 O ? H ? . O 1
   HETATM 6511 O . HOH S 650 ? -14.93732 -8.82112 19.92350 0.778 32.09364 O ? H ? . O 1
   HETATM 6512 O . HOH S 651 ? -15.19035 3.00382 2.17764 0.401 18.55548 O ? H ? . O 1
   HETATM 6517 O . HOH S 656 ? -17.02161 -4.47300 9.05656 0.496 22.87495 O ? H ? . O 1
   HETATM 6526 O . HOH S 665 ? 14.02685 -4.75137 30.79411 0.813 36.00145 O ? H ? . O 1
   HETATM 6527 O . HOH S 666 ? -16.53184 1.12148 2.10496 0.852 39.73231 O ? H ? . O 1
   HETATM 6528 O . HOH S 667 ? -14.95960 1.94124 -8.01124 0.399 25.63378 O ? H ? . O 1
   HETATM 6544 O . HOH S 683 ? -2.45133 -16.88471 7.43380 0.446 18.35421 O ? H ? . O 1
   HETATM 6553 O . HOH S 692 ? -6.99581 11.82186 -4.13486 0.517 31.47126 O ? H ? . O 1
   HETATM 6569 O . HOH S 694 ? 12.20499 5.62075 15.67109 0.872 24.58224 O ? I ? . O 1
   HETATM 6570 O . HOH S 695 ? -5.17449 -3.51257 -9.86547 0.853 29.29557 O ? I ? . O 1
   HETATM 6572 O . HOH S 697 ? -4.42423 7.61856 21.68924 0.676 37.12308 O ? I ? . O 1
   HETATM 6573 O . HOH S 698 ? -12.78284 0.57621 -11.13984 0.787 43.75644 O ? I ? . O 1
   HETATM 6576 O . HOH S 701 ? 6.35843 8.34671 9.65571 0.486 24.34466 O ? I ? . O 1
   HETATM 6581 O . HOH S 706 ? -3.52793 -13.57299 -9.66621 0.536 25.10356 O ? I ? . O 1
   HETATM 6582 O . HOH S 707 ? -5.61603 4.46330 -8.47069 0.747 40.33741 O ? I ? . O 1
   HETATM 6583 O . HOH S 708 ? 10.25140 -8.89511 -13.63997 0.594 27.29563 O ? I ? . O 1
   HETATM 6584 O . HOH S 709 ? -0.99249 -16.88801 35.66111 0.582 28.29321 O ? I ? . O 1
   HETATM 6585 O . HOH S 710 ? -4.42974 -19.56505 24.89248 0.599 27.40516 O ? I ? . O 1
   HETATM 6587 O . HOH S 712 ? 10.94769 -5.35051 24.17620 0.454 19.54411 O ? I ? . O 1
   HETATM 6589 O . HOH S 714 ? -9.94144 14.55703 -0.50532 0.593 31.10659 O ? I ? . O 1
   HETATM 6590 O . HOH S 715 ? 14.17639 -6.49076 -10.71292 0.473 25.14027 O ? I ? . O 1
   HETATM 6591 O . HOH S 716 ? 7.13687 -23.04519 0.25597 0.458 25.56068 O ? I ? . O 1
   HETATM 6594 O . HOH S 719 ? 21.13463 -13.54686 13.48346 0.564 25.36488 O ? I ? . O 1
   HETATM 6595 O . HOH S 720 ? -8.99197 -4.41917 28.10740 0.650 37.03645 O ? I ? . O 1
   HETATM 6597 O . HOH S 722 ? 20.84405 -20.23499 11.77217 0.548 29.45818 O ? I ? . O 1
   HETATM 6600 O . HOH S 725 ? -13.73221 3.78204 -3.98170 0.521 27.96846 O ? I ? . O 1
   HETATM 6601 O . HOH S 726 ? 22.05434 -9.46399 10.30566 0.386 21.28052 O ? I ? . O 1
   HETATM 6602 O . HOH S 727 ? 2.69194 -22.88305 -1.58224 0.566 40.68814 O ? I ? . O 1
   HETATM 6604 O . HOH S 729 ? -3.57082 -19.17038 15.33798 0.339 25.71107 O ? I ? . O 1
   HETATM 6608 O . HOH S 733 ? 2.13939 -9.78664 34.23719 0.539 30.06905 O ? I ? . O 1
   HETATM 6609 O . HOH S 734 ? -17.50612 1.85140 6.37183 0.379 18.47307 O ? I ? . O 1
   HETATM 6611 O . HOH S 736 ? 13.48759 5.26677 -6.68137 0.449 24.32226 O ? I ? . O 1
   HETATM 6612 O . HOH S 737 ? 6.37136 4.81265 -9.97790 0.584 37.78669 O ? I ? . O 1
   HETATM 6613 O . HOH S 738 ? -14.42626 3.52060 9.03117 0.512 32.81994 O ? I ? . O 1
   HETATM 6615 O . HOH S 740 ? 18.54890 -6.84655 21.92503 0.687 38.62191 O ? I ? . O 1
   HETATM 6617 O . HOH S 742 ? -10.38719 -20.23179 16.08077 0.474 28.35921 O ? I ? . O 1
   HETATM 6619 O . HOH S 744 ? 20.16347 -17.14374 18.24050 0.431 36.20685 O ? I ? . O 1
   HETATM 6621 O . HOH S 746 ? -13.34036 7.55873 9.42736 0.413 24.65047 O ? I ? . O 1
   HETATM 6624 O . HOH S 749 ? 22.77109 -6.62227 11.96899 0.468 26.65949 O ? I ? . O 1
   HETATM 6626 O . HOH S 751 ? -3.48866 -15.76066 -8.21882 0.472 31.42914 O ? I ? . O 1
   HETATM 6627 O . HOH S 752 ? -3.81732 1.09059 -9.83905 0.380 24.65959 O ? I ? . O 1
   HETATM 6629 O . HOH S 754 ? 13.68601 4.87267 1.51505 0.403 27.08587 O ? I ? . O 1
   HETATM 6632 O . HOH S 757 ? -0.63018 11.35122 -6.33721 0.363 21.59479 O ? I ? . O 1
   HETATM 6633 O . HOH S 758 ? 27.36344 -2.50456 3.87442 0.620 33.46235 O ? I ? . O 1
   HETATM 6634 O . HOH S 759 ? 16.43928 -22.78637 21.42076 0.407 26.54671 O ? I ? . O 1
   HETATM 6672 O . HOH S 761 ? -7.39899 -3.77421 -10.56934 0.846 32.66381 O ? J ? . O 1
   HETATM 6676 O . HOH S 765 ? 19.40615 -11.10798 14.57937 0.748 41.44850 O ? J ? . O 1
   HETATM 6677 O . HOH S 766 ? -10.12090 -13.86128 4.17949 0.543 27.41265 O ? J ? . O 1
   HETATM 6681 O . HOH S 770 ? -14.52835 5.46678 10.66504 0.354 17.89615 O ? J ? . O 1
   HETATM 6683 O . HOH S 772 ? -7.03316 -13.49233 6.76227 0.414 12.60218 O ? J ? . O 1
   HETATM 6684 O . HOH S 773 ? -17.10306 -2.49394 13.38842 0.603 35.39959 O ? J ? . O 1
   HETATM 6688 O . HOH S 777 ? -6.47731 14.47371 -2.83351 0.467 27.60155 O ? J ? . O 1
   HETATM 6689 O . HOH S 778 ? -10.37223 7.03997 2.17053 0.428 23.43833 O ? J ? . O 1
   HETATM 6695 O . HOH S 784 ? 3.74139 -21.46879 21.59664 0.352 25.70919 O ? J ? . O 1
   HETATM 6696 O . HOH S 785 ? 0.30896 3.05732 27.49006 0.350 20.33783 O ? J ? . O 1
   HETATM 6697 O . HOH S 786 ? -6.30307 -17.78576 7.73313 0.497 38.39974 O ? J ? . O 1
   HETATM 6698 O . HOH S 787 ? 22.15349 -11.75061 9.87828 0.263 18.98095 O ? J ? . O 1
   HETATM 6705 O . HOH S 794 ? 21.66475 -12.91078 -5.92908 0.402 20.78258 O ? J ? . O 1
   HETATM 6706 O . HOH S 795 ? -17.77057 0.90943 11.51971 0.346 25.35023 O ? J ? . O 1
   HETATM 6707 O . HOH S 796 ? -2.18031 9.71912 -7.49002 0.589 39.64834 O ? J ? . O 1
   HETATM 6708 O . HOH S 797 ? 24.71250 -4.86936 12.28965 0.533 38.80866 O ? J ? . O 1
   HETATM 6709 O . HOH S 798 ? -16.46737 2.60038 10.12959 0.498 32.26349 O ? J ? . O 1
   HETATM 6710 O . HOH S 799 ? 7.35124 -6.08623 -14.46672 0.448 31.03264 O ? J ? . O 1
   HETATM 6712 O . HOH S 801 ? -6.75256 -1.19684 32.35511 0.389 33.17189 O ? J ? . O 1
   HETATM 6714 O . HOH S 803 ? 22.94770 -0.14131 8.35317 0.510 39.25040 O ? J ? . O 1

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_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_SZ1
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
   SZ1 N N NH2 0 -0.813 2.6227 0.0569 0.0600
   SZ1 C1 C CH1 0 -0.054 1.1761 0.0274 0.2679
   SZ1 C2 C CH2 0 -0.424 0.6673 -1.3312 -0.2164
   SZ1 C3 C CH2 0 -0.434 -0.7816 -1.6701 0.1133
   SZ1 C4 C CH2 0 -0.432 -1.8323 -0.6519 -0.3248
   SZ1 C5 C CH2 0 -0.440 -1.7855 0.6452 0.4834
   SZ1 C6 C CH2 0 -0.432 -0.7917 1.6974 -0.0117
   SZ1 C7 C CH2 0 -0.445 0.5522 1.1789 -0.5258
   SZ1 HN H HNH2 0 0.338 2.9961 0.9336 0.4039
   SZ1 HNA H HNH2 0 0.338 3.0603 -0.6645 0.6207
   SZ1 H1 H HCH1 0 0.192 0.9124 0.1443 1.3327
   SZ1 H2 H HCH2 0 0.207 0.8168 -1.3771 -1.3011
   SZ1 H2A H HCH2 0 0.218 1.2980 -2.1174 0.2125
   SZ1 H3 H HCH2 0 0.223 -1.0113 -2.6377 -0.3421
   SZ1 H3A H HCH2 0 0.208 -0.8813 -1.8191 1.1943
   SZ1 H4 H HCH2 0 0.213 -1.7388 -0.4419 -1.3961
   SZ1 H4A H HCH2 0 0.225 -2.8169 -1.1092 -0.1964
   SZ1 H5 H HCH2 0 0.226 -2.7781 1.1023 0.5055
   SZ1 H5A H HCH2 0 0.212 -1.5621 0.3899 1.5241
   SZ1 H6 H HCH2 0 0.218 -1.2555 2.2772 -0.8146
   SZ1 H6A H HCH2 0 0.217 -0.6168 2.4094 0.8000
   SZ1 H7 H HCH2 0 0.225 1.2484 2.0231 -0.5360
   SZ1 H7A H HCH2 0 0.214 0.4592 0.8629 -1.5696

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
   SZ1 N C1 single 1.462 0.020 1.462
   SZ1 C1 C2 single 1.529 0.020 1.529
   SZ1 C1 C7 single 1.531 0.020 1.531
   SZ1 C2 C3 single 1.524 0.020 1.524
   SZ1 C3 C4 single 1.527 0.020 1.527
   SZ1 C4 C5 single 1.529 0.020 1.529
   SZ1 C5 C6 single 1.530 0.020 1.530
   SZ1 C6 C7 single 1.529 0.020 1.529
   SZ1 N HN single 0.890 0.020 1.040
   SZ1 N HNA single 0.890 0.020 1.040
   SZ1 C1 H1 single 0.970 0.020 1.090
   SZ1 C2 H2 single 0.970 0.020 1.090
   SZ1 C2 H2A single 0.970 0.020 1.090
   SZ1 C3 H3 single 0.970 0.020 1.090
   SZ1 C3 H3A single 0.970 0.020 1.090
   SZ1 C4 H4 single 0.970 0.020 1.090
   SZ1 C4 H4A single 0.970 0.020 1.090
   SZ1 C5 H5 single 0.970 0.020 1.090
   SZ1 C5 H5A single 0.970 0.020 1.090
   SZ1 C6 H6 single 0.970 0.020 1.090
   SZ1 C6 H6A single 0.970 0.020 1.090
   SZ1 C7 H7 single 0.970 0.020 1.090
   SZ1 C7 H7A 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
   SZ1 HNA N HN 105.62 3.000
   SZ1 HNA N C1 109.54 3.000
   SZ1 HN N C1 109.50 3.000
   SZ1 H1 C1 C7 108.86 3.000
   SZ1 H1 C1 C2 108.67 3.000
   SZ1 C7 C1 C2 111.61 3.000
   SZ1 H1 C1 N 111.82 3.000
   SZ1 C7 C1 N 108.32 3.000
   SZ1 C2 C1 N 107.58 3.000
   SZ1 H2A C2 H2 106.20 3.000
   SZ1 H2A C2 C3 107.64 3.000
   SZ1 H2 C2 C3 109.54 3.000
   SZ1 H2A C2 C1 108.79 3.000
   SZ1 H2 C2 C1 107.77 3.000
   SZ1 C3 C2 C1 116.44 3.000
   SZ1 H3A C3 H3 105.75 3.000
   SZ1 H3A C3 C4 108.12 3.000
   SZ1 H3 C3 C4 109.02 3.000
   SZ1 H3A C3 C2 109.28 3.000
   SZ1 H3 C3 C2 107.83 3.000
   SZ1 C4 C3 C2 116.34 3.000
   SZ1 H4A C4 H4 105.78 3.000
   SZ1 H4A C4 C5 108.69 3.000
   SZ1 H4 C4 C5 110.59 3.000
   SZ1 H4A C4 C3 107.88 3.000
   SZ1 H4 C4 C3 110.46 3.000
   SZ1 C5 C4 C3 113.13 3.000
   SZ1 H5A C5 H5 105.29 3.000
   SZ1 H5A C5 C6 109.60 3.000
   SZ1 H5 C5 C6 107.99 3.000
   SZ1 H5A C5 C4 108.12 3.000
   SZ1 H5 C5 C4 109.74 3.000
   SZ1 C6 C5 C4 115.62 3.000
   SZ1 H6A C6 H6 105.52 3.000
   SZ1 H6A C6 C7 109.25 3.000
   SZ1 H6 C6 C7 107.80 3.000
   SZ1 H6A C6 C5 108.14 3.000
   SZ1 H6 C6 C5 109.07 3.000
   SZ1 C7 C6 C5 116.52 3.000
   SZ1 H7A C7 H7 105.54 3.000
   SZ1 H7A C7 C6 110.11 3.000
   SZ1 H7 C7 C6 107.49 3.000
   SZ1 H7A C7 C1 108.17 3.000
   SZ1 H7 C7 C1 109.01 3.000
   SZ1 C6 C7 C1 116.02 3.000

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
   SZ1 chir_01 C1 N C2 C7 positiv

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
   SZ1 Var_01 C4 C3 C2 C1 54.14 30.0 1
   SZ1 Var_02 C5 C6 C7 C1 -39.98 30.0 1
   SZ1 Var_03 C6 C7 C1 C2 86.82 30.0 1
   SZ1 Var_04 C5 C4 C3 C2 -70.31 30.0 1
   SZ1 Var_05 C7 C1 C2 C3 -70.93 30.0 1
   SZ1 Var_06 C6 C5 C4 C3 85.48 30.0 1
   SZ1 Var_07 C7 C6 C5 C4 -38.51 30.0 1
   SZ1 Var_08 C3 C2 C1 N 170.37 30.0 1
   SZ1 Var_09 C6 C7 C1 N -154.92 30.0 1
   SZ1 Var_10 H3 C3 C2 C1 176.91 30.0 1
   SZ1 Var_11 H3A C3 C2 C1 -68.60 30.0 1
   SZ1 Var_12 H6 C6 C7 C1 -162.92 30.0 1
   SZ1 Var_13 H6A C6 C7 C1 82.90 30.0 1
   SZ1 Var_14 H7 C7 C1 C2 -151.71 30.0 1
   SZ1 Var_15 H7A C7 C1 C2 -37.43 30.0 1
   SZ1 Var_16 H4 C4 C3 C2 54.27 30.0 1
   SZ1 Var_17 H4A C4 C3 C2 169.44 30.0 1
   SZ1 Var_18 H1 C1 C2 C3 49.13 30.0 1
   SZ1 Var_19 H5 C5 C4 C3 -152.12 30.0 1
   SZ1 Var_20 H5A C5 C4 C3 -37.78 30.0 1
   SZ1 Var_21 H2 C2 C3 C4 -68.43 30.0 1
   SZ1 Var_22 H2A C2 C3 C4 176.52 30.0 1
   SZ1 Var_23 HN N C1 C2 -177.90 30.0 3
   SZ1 Var_24 HNA N C1 C2 -62.52 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
   SZ1 SZ1 'cycloheptanamine         ' ligand 23 8 .

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

