data_7apq_qFit
_cell.length_a                    41.820
_cell.length_b                    54.610
_cell.length_c                    56.460
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      128942.793
_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     10.09
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.62
_refine.ls_d_res_high             1.09
_refine.pdbx_ls_sigma_F           1.93
_refine.ls_percent_reflns_obs     98.50
_refine.ls_number_reflns_obs      53857
_refine.ls_number_reflns_R_work   51892
_refine.ls_number_reflns_R_free   1965
_refine.ls_R_factor_obs           0.2046
_refine.ls_R_factor_R_work        0.2040
_refine.ls_R_factor_R_free        0.2204
_refine.ls_percent_reflns_R_free  3.65
_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             0.1048
_refine.pdbx_overall_phase_error  29.1597
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.24
_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 2159 0.0041 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2972 0.8583 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 322 0.0724 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 369 0.0064 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 930 12.2331 ? ?

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' 2.63 28.62 3984 0.2184 99.81 0.2263 153
   'X-RAY DIFFRACTION' 2.08 2.63 3821 0.1964 99.72 0.1943 147
   'X-RAY DIFFRACTION' 1.82 2.08 3788 0.1923 99.90 0.1929 140
   'X-RAY DIFFRACTION' 1.65 1.82 3782 0.1904 99.95 0.2243 146
   'X-RAY DIFFRACTION' 1.54 1.65 3735 0.1885 99.74 0.2222 141
   'X-RAY DIFFRACTION' 1.45 1.54 3738 0.1978 99.67 0.2232 145
   'X-RAY DIFFRACTION' 1.37 1.45 3711 0.2059 99.30 0.2698 146
   'X-RAY DIFFRACTION' 1.31 1.37 3657 0.2026 98.04 0.2292 142
   'X-RAY DIFFRACTION' 1.26 1.31 3669 0.2032 98.19 0.2507 134
   'X-RAY DIFFRACTION' 1.22 1.26 3674 0.1977 98.60 0.2288 137
   'X-RAY DIFFRACTION' 1.18 1.22 3639 0.2041 97.67 0.2469 130
   'X-RAY DIFFRACTION' 1.15 1.18 3580 0.2122 96.62 0.2450 137
   'X-RAY DIFFRACTION' 1.12 1.15 3561 0.2153 96.13 0.2385 143
   'X-RAY DIFFRACTION' 1.09 1.12 3553 0.2285 95.46 0.2535 124

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 covale LYS A 52 NZ LYS A 40 NZ . LYS A 138 CB LYS A 126 CB . 'Bond created based on atom type and distance.'

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.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   RQW
   SER
   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 . GLY A 13 ? -4.76454 0.14118 -6.84463 1.000 17.88605 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.74879 -1.30553 -6.90034 1.000 14.79870 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.42754 -1.87570 -6.43093 1.000 13.01487 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.57924 -1.14048 -5.92383 1.000 12.49250 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -5.45410 -1.65773 -6.33519 1.000 17.76339 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -4.90172 -1.59479 -7.81349 1.000 17.76339 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -3.24481 -3.18204 -6.62071 1.000 13.05756 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? -2.03679 -3.83174 -6.12270 1.000 10.88048 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? -0.75415 -3.25657 -6.70999 1.000 9.45919 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 0.22457 -3.11887 -5.95481 1.000 9.48853 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? -2.11499 -5.34569 -6.35939 1.000 12.39550 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -3.79424 -3.70444 -7.02671 1.000 15.67403 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? -2.00662 -3.68178 -5.16483 1.000 13.06153 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? -1.26386 -5.74662 -6.12331 1.000 14.87955 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -2.82000 -5.71592 -5.80551 1.000 14.87955 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? -2.30940 -5.50934 -7.29551 1.000 14.87955 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? -0.66930 -2.93866 -8.00739 1.000 9.88808 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 0.58361 -2.35311 -8.52796 1.000 9.69352 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 0.93564 -1.02955 -7.87381 1.000 9.46739 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 2.10171 -0.80289 -7.52327 1.000 9.85008 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 0.31508 -2.22631 -10.03739 1.000 11.35879 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? -0.70880 -3.29666 -10.32196 1.000 11.74420 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? -1.59912 -3.30498 -9.09538 1.000 11.60487 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 1.32101 -2.97048 -8.40148 1.000 11.63717 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? -0.03433 -1.34463 -10.24097 1.000 13.63550 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 1.13250 -2.38243 -10.53574 1.000 13.63550 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? -1.21444 -3.07018 -11.11816 1.000 14.09798 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? -0.27018 -4.15372 -10.44012 1.000 14.09798 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? -2.30981 -2.65010 -9.17880 1.000 13.93080 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? -1.97593 -4.18638 -8.94688 1.000 13.93080 H ? A ? 3 HD3 1
   ATOM 31 N . ALA A 16 ? -0.05469 -0.15564 -7.67604 1.000 10.10256 N ? A ? 4 N 1
   ATOM 32 CA . ALA A 16 ? 0.20452 1.09606 -6.97693 1.000 11.22834 C ? A ? 4 CA 1
   ATOM 33 C . ALA A 16 ? 0.68301 0.84051 -5.55450 1.000 10.99836 C ? A ? 4 C 1
   ATOM 34 O . ALA A 16 ? 1.58631 1.52696 -5.05940 1.000 10.77190 O ? A ? 4 O 1
   ATOM 35 CB . ALA A 16 ? -1.06609 1.94362 -6.95624 1.000 13.08131 C ? A ? 4 CB 1
   ATOM 36 H . ALA A 16 ? -0.86830 -0.26409 -7.93272 1.000 12.12801 H ? A ? 4 H 1
   ATOM 37 HA . ALA A 16 ? 0.89709 1.58413 -7.44920 1.000 13.47896 H ? A ? 4 HA 1
   ATOM 38 HB1 . ALA A 16 ? -0.88796 2.76811 -6.47730 1.000 15.70253 H ? A ? 4 HB1 1
   ATOM 39 HB2 . ALA A 16 ? -1.32871 2.14133 -7.86884 1.000 15.70253 H ? A ? 4 HB2 1
   ATOM 40 HB3 . ALA A 16 ? -1.76966 1.44710 -6.50975 1.000 15.70253 H ? A ? 4 HB3 1
   ATOM 41 N . THR A 17 ? 0.09194 -0.14717 -4.87867 1.000 9.90540 N ? A ? 5 N 1
   ATOM 42 CA . THR A 17 ? 0.44791 -0.41060 -3.48535 1.000 9.52728 C ? A ? 5 CA 1
   ATOM 43 C . THR A 17 ? 1.87433 -0.92773 -3.35660 1.000 9.03414 C ? A ? 5 C 1
   ATOM 44 O . THR A 17 ? 2.60766 -0.48512 -2.46985 1.000 10.11766 O ? A ? 5 O 1
   ATOM 45 CB . THR A 17 ? -0.58834 -1.33718 -2.85092 1.000 11.08962 C ? A ? 5 CB 1
   ATOM 46 OG1 . THR A 17 ? -1.83929 -0.63455 -2.79872 1.000 12.32921 O ? A ? 5 OG1 1
   ATOM 47 CG2 . THR A 17 ? -0.18441 -1.74566 -1.44045 1.000 11.03180 C ? A ? 5 CG2 1
   ATOM 48 H . THR A 17 ? -0.50958 -0.67161 -5.19918 1.000 11.89142 H ? A ? 5 H 1
   ATOM 49 HA . THR A 17 ? 0.42127 0.41717 -2.98039 1.000 11.43768 H ? A ? 5 HA 1
   ATOM 50 HB . THR A 17 ? -0.66767 -2.14952 -3.37505 1.000 13.31249 H ? A ? 5 HB 1
   ATOM 51 HG1 . THR A 17 ? -2.11736 -0.48474 -3.57707 1.000 14.80000 H ? A ? 5 HG1 1
   ATOM 52 HG21 . THR A 17 ? -0.94173 -2.13891 -0.97924 1.000 13.24310 H ? A ? 5 HG21 1
   ATOM 53 HG22 . THR A 17 ? 0.53452 -2.39585 -1.47642 1.000 13.24310 H ? A ? 5 HG22 1
   ATOM 54 HG23 . THR A 17 ? 0.11796 -0.96916 -0.94394 1.000 13.24310 H ? A ? 5 HG23 1
   ATOM 55 N . VAL A 18 ? 2.30501 -1.83142 -4.24031 1.000 9.25665 N ? A ? 6 N 1
   ATOM 56 CA . VAL A 18 ? 3.69628 -2.27409 -4.14881 1.000 9.19490 C ? A ? 6 CA 1
   ATOM 57 C . VAL A 18 ? 4.65155 -1.14408 -4.54979 1.000 8.85444 C ? A ? 6 C 1
   ATOM 58 O . VAL A 18 ? 5.74005 -1.01584 -3.98021 1.000 9.79896 O ? A ? 6 O 1
   ATOM 59 CB . VAL A 18 ? 3.94391 -3.61409 -4.87839 1.000 9.68373 C ? A ? 6 CB 1
   ATOM 60 CG1 . VAL A 18 ? 3.66179 -3.52965 -6.37572 1.000 10.93552 C ? A ? 6 CG1 1
   ATOM 61 CG2 . VAL A 18 ? 5.36829 -4.11183 -4.59785 1.000 11.43892 C ? A ? 6 CG2 1
   ATOM 62 H . VAL A 18 ? 1.83669 -2.18500 -4.86901 1.000 11.11293 H ? A ? 6 H 1
   ATOM 63 HA . VAL A 18 ? 3.88465 -2.47745 -3.21927 1.000 11.03883 H ? A ? 6 HA 1
   ATOM 64 HB . VAL A 18 ? 3.31583 -4.26581 -4.52958 1.000 11.62543 H ? A ? 6 HB 1
   ATOM 65 HG11 . VAL A 18 ? 3.82832 -4.39653 -6.77783 1.000 13.12757 H ? A ? 6 HG11 1
   ATOM 66 HG12 . VAL A 18 ? 2.73506 -3.27589 -6.50865 1.000 13.12757 H ? A ? 6 HG12 1
   ATOM 67 HG13 . VAL A 18 ? 4.24685 -2.86412 -6.77027 1.000 13.12757 H ? A ? 6 HG13 1
   ATOM 68 HG21 . VAL A 18 ? 5.49878 -4.96338 -5.04365 1.000 13.73165 H ? A ? 6 HG21 1
   ATOM 69 HG22 . VAL A 18 ? 6.00271 -3.46071 -4.93616 1.000 13.73165 H ? A ? 6 HG22 1
   ATOM 70 HG23 . VAL A 18 ? 5.48267 -4.21867 -3.64057 1.000 13.73165 H ? A ? 6 HG23 1
   ATOM 71 N . THR A 19 ? 4.25322 -0.28886 -5.49858 1.000 9.50414 N ? A ? 7 N 1
   ATOM 72 CA . THR A 19 ? 5.09302 0.85238 -5.85750 1.000 10.06545 C ? A ? 7 CA 1
   ATOM 73 C . THR A 19 ? 5.30635 1.78089 -4.66735 1.000 11.55421 C ? A ? 7 C 1
   ATOM 74 O . THR A 19 ? 6.41697 2.27472 -4.44525 1.000 12.27608 O ? A ? 7 O 1
   ATOM 75 CB . THR A 19 ? 4.43995 1.63371 -6.99818 1.000 10.06052 C ? A ? 7 CB 1
   ATOM 76 OG1 . THR A 19 ? 4.26591 0.78313 -8.13613 1.000 10.03643 O ? A ? 7 OG1 1
   ATOM 77 CG2 . THR A 19 ? 5.28551 2.83621 -7.41087 1.000 11.39884 C ? A ? 7 CG2 1
   ATOM 78 H . THR A 19 ? 3.51680 -0.34735 -5.93889 1.000 11.40992 H ? A ? 7 H 1
   ATOM 79 HA . THR A 19 ? 5.95589 0.52021 -6.15077 1.000 12.08349 H ? A ? 7 HA 1
   ATOM 80 HB . THR A 19 ? 3.57892 1.95852 -6.69155 1.000 12.07758 H ? A ? 7 HB 1
   ATOM 81 HG1 . THR A 19 ? 3.64483 1.07491 -8.62061 1.000 12.04866 H ? A ? 7 HG1 1
   ATOM 82 HG21 . THR A 19 ? 4.86552 3.29796 -8.15337 1.000 13.68356 H ? A ? 7 HG21 1
   ATOM 83 HG22 . THR A 19 ? 5.37275 3.45167 -6.66623 1.000 13.68356 H ? A ? 7 HG22 1
   ATOM 84 HG23 . THR A 19 ? 6.16942 2.54285 -7.68204 1.000 13.68356 H ? A ? 7 HG23 1
   ATOM 85 N . GLU A 20 ? 4.24956 2.04869 -3.90551 1.000 10.10401 N ? A ? 8 N 1
   ATOM 86 CA . GLU A 20 ? 4.29525 3.05578 -2.85524 1.000 12.42591 C ? A ? 8 CA 1
   ATOM 87 C . GLU A 20 ? 4.65895 2.49398 -1.49261 1.000 11.10572 C ? A ? 8 C 1
   ATOM 88 O . GLU A 20 ? 5.18074 3.24076 -0.65528 1.000 13.75728 O ? A ? 8 O 1
   ATOM 89 CB . GLU A 20 ? 2.93944 3.77398 -2.78777 1.000 13.90322 C ? A ? 8 CB 1
   ATOM 90 CG . GLU A 20 ? 2.65052 4.50839 -4.09303 1.000 19.00112 C ? A ? 8 CG 1
   ATOM 91 CD . GLU A 20 ? 1.26816 5.12027 -4.19087 1.000 36.52205 C ? A ? 8 CD 1
   ATOM 92 OE1 . GLU A 20 ? 0.35242 4.68391 -3.46345 1.000 37.68844 O ? A ? 8 OE1 1
   ATOM 93 OE2 . GLU A 20 ? 1.09798 6.04200 -5.01998 1.000 25.98807 O ? A ? 8 OE2 1
   ATOM 94 H . GLU A 20 ? 3.48793 1.65613 -3.97910 1.000 12.12976 H ? A ? 8 H 1
   ATOM 95 HA . GLU A 20 ? 4.97480 3.71369 -3.07035 1.000 14.91604 H ? A ? 8 HA 1
   ATOM 96 HB2 . GLU A 20 ? 2.23603 3.12317 -2.63751 1.000 16.68881 H ? A ? 8 HB2 1
   ATOM 97 HB3 . GLU A 20 ? 2.95220 4.42141 -2.06557 1.000 16.68881 H ? A ? 8 HB3 1
   ATOM 98 HG2 . GLU A 20 ? 3.29398 5.22774 -4.18998 1.000 22.80629 H ? A ? 8 HG2 1
   ATOM 99 HG3 . GLU A 20 ? 2.74245 3.87999 -4.82622 1.000 22.80629 H ? A ? 8 HG3 1
   ATOM 100 N . GLN A 21 ? 4.42109 1.19748 -1.26558 1.000 10.52962 N ? A ? 9 N 1
   ATOM 101 CA . GLN A 21 ? 4.55343 0.59955 0.05375 1.000 10.01741 C ? A ? 9 CA 1
   ATOM 102 C . GLN A 21 ? 5.44442 -0.63685 0.04348 1.000 9.18359 C ? A ? 9 C 1
   ATOM 103 O . GLN A 21 ? 5.51782 -1.33560 1.05822 1.000 10.61690 O ? A ? 9 O 1
   ATOM 104 CB . GLN A 21 ? 3.17864 0.18457 0.59587 1.000 10.82317 C ? A ? 9 CB 1
   ATOM 105 CG . GLN A 21 ? 2.08073 1.23082 0.51221 1.000 13.53837 C ? A ? 9 CG 1
   ATOM 106 CD . GLN A 21 ? 2.33105 2.42964 1.39874 1.000 16.94688 C ? A ? 9 CD 1
   ATOM 107 OE1 . GLN A 21 ? 2.95580 2.32435 2.45148 1.000 23.69673 O ? A ? 9 OE1 1
   ATOM 108 NE2 . GLN A 21 ? 1.83486 3.58814 0.97235 1.000 21.96601 N ? A ? 9 NE2 1
   ATOM 109 H . GLN A 21 ? 4.17817 0.63981 -1.87352 1.000 12.64049 H ? A ? 9 H 1
   ATOM 110 HA . GLN A 21 ? 4.94192 1.26316 0.64502 1.000 12.02584 H ? A ? 9 HA 1
   ATOM 111 HB2 . GLN A 21 ? 2.87605 -0.58776 0.09304 1.000 12.99275 H ? A ? 9 HB2 1
   ATOM 112 HB3 . GLN A 21 ? 3.28060 -0.04817 1.53200 1.000 12.99275 H ? A ? 9 HB3 1
   ATOM 113 HG2 . GLN A 21 ? 2.01546 1.54546 -0.40302 1.000 16.25099 H ? A ? 9 HG2 1
   ATOM 114 HG3 . GLN A 21 ? 1.24150 0.82831 0.78530 1.000 16.25099 H ? A ? 9 HG3 1
   ATOM 115 HE21 . GLN A 21 ? 1.40071 3.62310 0.23080 1.000 26.36417 H ? A ? 9 HE21 1
   ATOM 116 HE22 . GLN A 21 ? 1.94826 4.30204 1.43829 1.000 26.36417 H ? A ? 9 HE22 1
   ATOM 117 N . GLY A 22 ? 6.09254 -0.94293 -1.07549 1.000 9.82925 N ? A ? 10 N 1
   ATOM 118 CA . GLY A 22 ? 6.91926 -2.12434 -1.13972 1.000 10.07145 C ? A ? 10 CA 1
   ATOM 119 C . GLY A 22 ? 8.30266 -1.90085 -0.56552 1.000 10.24930 C ? A ? 10 C 1
   ATOM 120 O . GLY A 22 ? 8.76406 -0.77708 -0.36890 1.000 13.22459 O ? A ? 10 O 1
   ATOM 121 H . GLY A 22 ? 6.06622 -0.48280 -1.80156 1.000 11.80004 H ? A ? 10 H 1
   ATOM 122 HA2 . GLY A 22 ? 6.49438 -2.83953 -0.64084 1.000 12.09069 H ? A ? 10 HA2 1
   ATOM 123 HA3 . GLY A 22 ? 7.01436 -2.39821 -2.06538 1.000 12.09069 H ? A ? 10 HA3 1
   ATOM 124 N . GLU A 23 ? 8.97030 -3.01615 -0.29420 1.000 10.17737 N ? A ? 11 N 1
   ATOM 125 CA . GLU A 23 ? 10.31175 -3.01843 0.26324 1.000 9.65556 C ? A ? 11 CA 1
   ATOM 126 C . GLU A 23 ? 11.31817 -3.17174 -0.86309 1.000 9.32095 C ? A ? 11 C 1
   ATOM 127 O . GLU A 23 ? 11.17832 -4.05837 -1.70828 1.000 10.28219 O ? A ? 11 O 1
   ATOM 128 CB . GLU A 23 ? 10.46118 -4.18968 1.23693 1.000 15.53603 C ? A ? 11 CB 1
   ATOM 129 CG . GLU A 23 ? 11.88678 -4.51512 1.64533 1.000 17.19253 C ? A ? 11 CG 1
   ATOM 130 CD . GLU A 23 ? 11.97482 -5.79803 2.44619 1.000 33.96047 C ? A ? 11 CD 1
   ATOM 131 OE1 . GLU A 23 ? 10.90938 -6.28228 2.89154 1.000 36.39502 O ? A ? 11 OE1 1
   ATOM 132 OE2 . GLU A 23 ? 13.09056 -6.31457 2.63306 1.000 44.11712 O ? A ? 11 OE2 1
   ATOM 133 H . GLU A 23 ? 8.65598 -3.80520 -0.42916 1.000 12.21779 H ? A ? 11 H 1
   ATOM 134 HA . GLU A 23 ? 10.48366 -2.18438 0.72769 1.000 11.59162 H ? A ? 11 HA 1
   ATOM 135 HB2 . GLU A 23 ? 9.96887 -3.97970 2.04590 1.000 18.64818 H ? A ? 11 HB2 1
   ATOM 136 HB3 . GLU A 23 ? 10.09099 -4.98335 0.81986 1.000 18.64818 H ? A ? 11 HB3 1
   ATOM 137 HG2 . GLU A 23 ? 12.43026 -4.61840 0.84854 1.000 20.63599 H ? A ? 11 HG2 1
   ATOM 138 HG3 . GLU A 23 ? 12.23373 -3.79306 2.19227 1.000 20.63599 H ? A ? 11 HG3 1
   ATOM 139 N . ASP A 24 ? 12.33573 -2.31836 -0.86150 1.000 10.57126 N ? A ? 12 N 1
   ATOM 140 CA . ASP A 24 ? 13.42445 -2.43493 -1.82247 1.000 10.99732 C ? A ? 12 CA 1
   ATOM 141 C . ASP A 24 ? 14.30785 -3.61750 -1.43590 1.000 10.74033 C ? A ? 12 C 1
   ATOM 142 O . ASP A 24 ? 14.93850 -3.60080 -0.37159 1.000 12.11428 O ? A ? 12 O 1
   ATOM 143 H . ASP A 24 ? 12.41941 -1.66145 -0.31280 1.000 12.69046 H ? A ? 12 H 1
   ATOM 144 HA . ASP A 24 ? 13.07370 -2.58250 -2.71471 1.000 13.20174 H ? A ? 12 HA 1
   ATOM 145 CB A ASP A 24 ? 14.23190 -1.13915 -1.82613 0.443 11.86817 C ? A ? 12 CB 1
   ATOM 146 CG A ASP A 24 ? 15.27998 -1.10218 -2.92253 0.443 15.98076 C ? A ? 12 CG 1
   ATOM 147 OD1 A ASP A 24 ? 15.37613 -2.07410 -3.69871 0.443 9.88046 O ? A ? 12 OD1 1
   ATOM 148 OD2 A ASP A 24 ? 16.01053 -0.09232 -3.01119 0.443 12.64949 O ? A ? 12 OD2 1
   ATOM 149 HB2 A ASP A 24 ? 13.62897 -0.39164 -1.96256 0.443 14.24675 H ? A ? 12 HB2 1
   ATOM 150 HB3 A ASP A 24 ? 14.68624 -1.04766 -0.97401 0.443 14.24675 H ? A ? 12 HB3 1
   ATOM 151 CB B ASP A 24 ? 14.23867 -1.14457 -1.81507 0.557 12.20954 C ? A ? 12 CB 1
   ATOM 152 CG B ASP A 24 ? 15.41579 -1.18359 -2.77199 0.557 13.13341 C ? A ? 12 CG 1
   ATOM 153 OD1 B ASP A 24 ? 15.66474 -2.23480 -3.38771 0.557 13.51913 O ? A ? 12 OD1 1
   ATOM 154 OD2 B ASP A 24 ? 16.09416 -0.14674 -2.90876 0.557 15.66580 O ? A ? 12 OD2 1
   ATOM 155 HB2 B ASP A 24 ? 13.66461 -0.40772 -2.07661 0.557 14.65640 H ? A ? 12 HB2 1
   ATOM 156 HB3 B ASP A 24 ? 14.58438 -0.99472 -0.92125 0.557 14.65640 H ? A ? 12 HB3 1
   ATOM 157 N . ILE A 25 ? 14.34995 -4.63882 -2.29285 1.000 11.54090 N ? A ? 13 N 1
   ATOM 158 CA . ILE A 25 ? 15.11614 -5.85366 -2.04034 1.000 12.04797 C ? A ? 13 CA 1
   ATOM 159 C . ILE A 25 ? 16.38424 -5.92426 -2.88241 1.000 13.58759 C ? A ? 13 C 1
   ATOM 160 O . ILE A 25 ? 17.03204 -6.97707 -2.93176 1.000 18.24737 O ? A ? 13 O 1
   ATOM 161 CB . ILE A 25 ? 14.26287 -7.12703 -2.20077 1.000 13.05111 C ? A ? 13 CB 1
   ATOM 162 CG1 . ILE A 25 ? 13.73109 -7.27724 -3.63094 1.000 12.16220 C ? A ? 13 CG1 1
   ATOM 163 CG2 . ILE A 25 ? 13.12180 -7.12978 -1.18607 1.000 13.44116 C ? A ? 13 CG2 1
   ATOM 164 CD1 . ILE A 25 ? 13.11030 -8.65346 -3.90694 1.000 13.20141 C ? A ? 13 CD1 1
   ATOM 165 H . ILE A 25 ? 13.93198 -4.64890 -3.04438 1.000 13.85402 H ? A ? 13 H 1
   ATOM 166 HA . ILE A 25 ? 15.40008 -5.82149 -1.11339 1.000 14.46251 H ? A ? 13 HA 1
   ATOM 167 HB . ILE A 25 ? 14.83516 -7.89097 -2.02821 1.000 15.66628 H ? A ? 13 HB 1
   ATOM 168 HG12 . ILE A 25 ? 13.04756 -6.60610 -3.78343 1.000 14.59959 H ? A ? 13 HG12 1
   ATOM 169 HG13 . ILE A 25 ? 14.46454 -7.15110 -4.25306 1.000 14.59959 H ? A ? 13 HG13 1
   ATOM 170 HG21 . ILE A 25 ? 12.64837 -7.97431 -1.24550 1.000 16.13434 H ? A ? 13 HG21 1
   ATOM 171 HG22 . ILE A 25 ? 13.49064 -7.01928 -0.29576 1.000 16.13434 H ? A ? 13 HG22 1
   ATOM 172 HG23 . ILE A 25 ? 12.51842 -6.39745 -1.38737 1.000 16.13434 H ? A ? 13 HG23 1
   ATOM 173 HD11 . ILE A 25 ? 12.86253 -8.70609 -4.84328 1.000 15.84664 H ? A ? 13 HD11 1
   ATOM 174 HD12 . ILE A 25 ? 13.76151 -9.34131 -3.69792 1.000 15.84664 H ? A ? 13 HD12 1
   ATOM 175 HD13 . ILE A 25 ? 12.32366 -8.76249 -3.34998 1.000 15.84664 H ? A ? 13 HD13 1
   ATOM 176 N B THR A 26 ? 16.73507 -4.85147 -3.58668 0.285 12.82698 N ? A ? 14 N 1
   ATOM 177 CA B THR A 26 ? 17.98722 -4.86698 -4.32576 0.285 14.05220 C ? A ? 14 CA 1
   ATOM 178 C B THR A 26 ? 19.15595 -4.71951 -3.35683 0.285 13.54536 C ? A ? 14 C 1
   ATOM 179 O B THR A 26 ? 18.99624 -4.31249 -2.20300 0.285 25.54702 O ? A ? 14 O 1
   ATOM 180 CB B THR A 26 ? 18.03842 -3.73721 -5.35730 0.285 14.28995 C ? A ? 14 CB 1
   ATOM 181 OG1 B THR A 26 ? 18.13212 -2.47190 -4.69008 0.285 10.83433 O ? A ? 14 OG1 1
   ATOM 182 CG2 B THR A 26 ? 16.80410 -3.76462 -6.25109 0.285 18.16658 C ? A ? 14 CG2 1
   ATOM 183 H B THR A 26 ? 16.27805 -4.12566 -3.64933 0.285 15.39732 H ? A ? 14 H 1
   ATOM 184 HA B THR A 26 ? 18.06531 -5.70698 -4.80451 0.285 16.86758 H ? A ? 14 HA 1
   ATOM 185 HB B THR A 26 ? 18.81805 -3.85332 -5.92263 0.285 17.15289 H ? A ? 14 HB 1
   ATOM 186 HG1 B THR A 26 ? 18.07311 -1.84743 -5.24879 0.285 13.00615 H ? A ? 14 HG1 1
   ATOM 187 HG21 B THR A 26 ? 16.88769 -3.10002 -6.95267 0.285 21.80484 H ? A ? 14 HG21 1
   ATOM 188 HG22 B THR A 26 ? 16.70774 -4.64036 -6.65692 0.285 21.80484 H ? A ? 14 HG22 1
   ATOM 189 HG23 B THR A 26 ? 16.01086 -3.57138 -5.72732 0.285 21.80484 H ? A ? 14 HG23 1
   ATOM 190 N C THR A 26 ? 16.77371 -4.82007 -3.52152 0.715 13.21967 N ? A ? 14 N 1
   ATOM 191 CA C THR A 26 ? 18.00270 -4.79086 -4.30229 0.715 12.76497 C ? A ? 14 CA 1
   ATOM 192 C C THR A 26 ? 19.21179 -4.61280 -3.39323 0.715 13.94288 C ? A ? 14 C 1
   ATOM 193 O C THR A 26 ? 19.15575 -3.89238 -2.39513 0.715 13.33087 O ? A ? 14 O 1
   ATOM 194 CB C THR A 26 ? 17.95979 -3.67344 -5.35420 0.715 13.78840 C ? A ? 14 CB 1
   ATOM 195 OG1 C THR A 26 ? 17.71797 -2.40126 -4.73749 0.715 14.38505 O ? A ? 14 OG1 1
   ATOM 196 CG2 C THR A 26 ? 16.87444 -3.95879 -6.38694 0.715 13.08688 C ? A ? 14 CG2 1
   ATOM 197 H C THR A 26 ? 16.34148 -4.07660 -3.51654 0.715 15.86855 H ? A ? 14 H 1
   ATOM 198 HA C THR A 26 ? 18.09839 -5.63398 -4.77227 0.715 15.32291 H ? A ? 14 HA 1
   ATOM 199 HB C THR A 26 ? 18.81701 -3.63470 -5.80650 0.715 16.55103 H ? A ? 14 HB 1
   ATOM 200 HG1 C THR A 26 ? 18.14914 -2.34374 -4.01889 0.715 17.26701 H ? A ? 14 HG1 1
   ATOM 201 HG21 C THR A 26 ? 16.83862 -3.24038 -7.03772 0.715 15.70920 H ? A ? 14 HG21 1
   ATOM 202 HG22 C THR A 26 ? 17.06495 -4.79117 -6.84709 0.715 15.70920 H ? A ? 14 HG22 1
   ATOM 203 HG23 C THR A 26 ? 16.01146 -4.03102 -5.94997 0.715 15.70920 H ? A ? 14 HG23 1
   ATOM 204 N B SER A 27 ? 20.34744 -5.06255 -3.83828 0.285 13.48159 N ? A ? 15 N 1
   ATOM 205 CA B SER A 27 ? 21.53552 -4.89755 -3.01022 0.285 15.21662 C ? A ? 15 CA 1
   ATOM 206 C B SER A 27 ? 22.06672 -3.47267 -3.08610 0.285 18.35279 C ? A ? 15 C 1
   ATOM 207 O B SER A 27 ? 22.53454 -2.92676 -2.08012 0.285 13.72127 O ? A ? 15 O 1
   ATOM 208 CB B SER A 27 ? 22.60741 -5.90121 -3.42601 0.285 14.07324 C ? A ? 15 CB 1
   ATOM 209 OG B SER A 27 ? 22.22784 -7.21496 -3.05294 0.285 12.40436 O ? A ? 15 OG 1
   ATOM 210 H B SER A 27 ? 20.49126 -5.38534 -4.62232 0.285 16.18286 H ? A ? 15 H 1
   ATOM 211 HA B SER A 27 ? 21.30673 -5.08115 -2.08565 0.285 18.26490 H ? A ? 15 HA 1
   ATOM 212 HB2 B SER A 27 ? 22.71974 -5.86479 -4.38879 0.285 16.89283 H ? A ? 15 HB2 1
   ATOM 213 HB3 B SER A 27 ? 23.44167 -5.67497 -2.98587 0.285 16.89283 H ? A ? 15 HB3 1
   ATOM 214 HG B SER A 27 ? 22.90820 -7.70351 -2.98957 0.285 14.89018 H ? A ? 15 HG 1
   ATOM 215 N C SER A 27 ? 20.30636 -5.29587 -3.73541 0.715 11.52559 N ? A ? 15 N 1
   ATOM 216 CA C SER A 27 ? 21.56639 -5.05116 -3.04698 0.715 14.96533 C ? A ? 15 CA 1
   ATOM 217 C C SER A 27 ? 22.09725 -3.65244 -3.33475 0.715 13.69203 C ? A ? 15 C 1
   ATOM 218 O C SER A 27 ? 22.86399 -3.11364 -2.52749 0.715 16.57299 O ? A ? 15 O 1
   ATOM 219 CB C SER A 27 ? 22.60537 -6.10241 -3.44888 0.715 18.01538 C ? A ? 15 CB 1
   ATOM 220 OG C SER A 27 ? 22.97384 -5.97426 -4.80883 0.715 22.72879 O ? A ? 15 OG 1
   ATOM 221 H C SER A 27 ? 20.34185 -5.89458 -4.35176 0.715 13.83565 H ? A ? 15 H 1
   ATOM 222 HA C SER A 27 ? 21.42700 -5.13403 -2.09063 0.715 17.96334 H ? A ? 15 HA 1
   ATOM 223 HB2 C SER A 27 ? 23.39570 -5.98797 -2.89826 0.715 21.62340 H ? A ? 15 HB2 1
   ATOM 224 HB3 C SER A 27 ? 22.22821 -6.98499 -3.30853 0.715 21.62340 H ? A ? 15 HB3 1
   ATOM 225 HG C SER A 27 ? 23.52124 -6.57673 -5.01617 0.715 27.27950 H ? A ? 15 HG 1
   ATOM 226 N B LYS A 28 ? 21.99092 -2.85408 -4.26451 0.285 13.66554 N ? A ? 16 N 1
   ATOM 227 CA B LYS A 28 ? 22.43240 -1.47950 -4.44055 0.285 8.19936 C ? A ? 16 CA 1
   ATOM 228 C B LYS A 28 ? 21.44735 -0.46405 -3.87779 0.285 20.55918 C ? A ? 16 C 1
   ATOM 229 O B LYS A 28 ? 21.76211 0.73104 -3.85415 0.285 21.11059 O ? A ? 16 O 1
   ATOM 230 CB B LYS A 28 ? 22.65117 -1.18825 -5.92714 0.285 19.49123 C ? A ? 16 CB 1
   ATOM 231 CG B LYS A 28 ? 23.88431 -1.85265 -6.53504 0.285 25.48984 C ? A ? 16 CG 1
   ATOM 232 CD B LYS A 28 ? 25.18094 -1.40085 -5.86110 0.285 27.53812 C ? A ? 16 CD 1
   ATOM 233 CE B LYS A 28 ? 25.38556 0.10525 -5.95416 0.285 24.04291 C ? A ? 16 CE 1
   ATOM 234 NZ B LYS A 28 ? 26.59048 0.55062 -5.19594 0.285 30.89706 N ? A ? 16 NZ 1
   ATOM 235 H B LYS A 28 ? 21.68408 -3.21567 -4.98194 0.285 16.40360 H ? A ? 16 H 1
   ATOM 236 HA B LYS A 28 ? 23.27816 -1.36714 -3.97905 0.285 9.84418 H ? A ? 16 HA 1
   ATOM 237 HB2 B LYS A 28 ? 21.87728 -1.50351 -6.41968 0.285 23.39443 H ? A ? 16 HB2 1
   ATOM 238 HB3 B LYS A 28 ? 22.74965 -0.23010 -6.04181 0.285 23.39443 H ? A ? 16 HB3 1
   ATOM 239 HG2 B LYS A 28 ? 23.81064 -2.81435 -6.43208 0.285 30.59275 H ? A ? 16 HG2 1
   ATOM 240 HG3 B LYS A 28 ? 23.93802 -1.62287 -7.47590 0.285 30.59275 H ? A ? 16 HG3 1
   ATOM 241 HD2 B LYS A 28 ? 25.15331 -1.64400 -4.92247 0.285 33.05069 H ? A ? 16 HD2 1
   ATOM 242 HD3 B LYS A 28 ? 25.93271 -1.83464 -6.29419 0.285 33.05069 H ? A ? 16 HD3 1
   ATOM 243 HE2 B LYS A 28 ? 25.50279 0.35505 -6.88408 0.285 28.85643 H ? A ? 16 HE2 1
   ATOM 244 HE3 B LYS A 28 ? 24.61057 0.55656 -5.58457 0.285 28.85643 H ? A ? 16 HE3 1
   ATOM 245 HZ1 B LYS A 28 ? 26.69369 1.43079 -5.27812 0.285 37.08142 H ? A ? 16 HZ1 1
   ATOM 246 HZ2 B LYS A 28 ? 26.49899 0.34979 -4.33374 0.285 37.08142 H ? A ? 16 HZ2 1
   ATOM 247 HZ3 B LYS A 28 ? 27.31639 0.14394 -5.51179 0.285 37.08142 H ? A ? 16 HZ3 1
   ATOM 248 N C LYS A 28 ? 21.69527 -3.05145 -4.45586 0.715 15.68421 N ? A ? 16 N 1
   ATOM 249 CA C LYS A 28 ? 22.11055 -1.69282 -4.77080 0.715 20.69614 C ? A ? 16 CA 1
   ATOM 250 C C LYS A 28 ? 21.29572 -0.63614 -4.03257 0.715 16.52124 C ? A ? 16 C 1
   ATOM 251 O C LYS A 28 ? 21.72143 0.52171 -3.97725 0.715 21.75072 O ? A ? 16 O 1
   ATOM 252 CB C LYS A 28 ? 22.00468 -1.45101 -6.27913 0.715 17.36958 C ? A ? 16 CB 1
   ATOM 253 CG C LYS A 28 ? 23.25651 -1.80384 -7.07231 0.715 30.08540 C ? A ? 16 CG 1
   ATOM 254 CD C LYS A 28 ? 24.26952 -0.66515 -7.05285 0.715 46.25527 C ? A ? 16 CD 1
   ATOM 255 CE C LYS A 28 ? 25.31049 -0.82378 -8.15390 0.715 35.24610 C ? A ? 16 CE 1
   ATOM 256 NZ C LYS A 28 ? 26.10932 -2.07152 -8.00413 0.715 58.49509 N ? A ? 16 NZ 1
   ATOM 257 H C LYS A 28 ? 21.18353 -3.41100 -5.04616 0.715 18.82600 H ? A ? 16 H 1
   ATOM 258 HA C LYS A 28 ? 23.03859 -1.58728 -4.50908 0.715 24.84032 H ? A ? 16 HA 1
   ATOM 259 HB2 C LYS A 28 ? 21.27734 -1.99034 -6.62696 0.715 20.84845 H ? A ? 16 HB2 1
   ATOM 260 HB3 C LYS A 28 ? 21.82067 -0.51030 -6.42781 0.715 20.84845 H ? A ? 16 HB3 1
   ATOM 261 HG2 C LYS A 28 ? 23.67277 -2.58887 -6.68327 0.715 36.10743 H ? A ? 16 HG2 1
   ATOM 262 HG3 C LYS A 28 ? 23.01345 -1.97991 -7.99471 0.715 36.10743 H ? A ? 16 HG3 1
   ATOM 263 HD2 C LYS A 28 ? 23.80834 0.17734 -7.18863 0.715 55.51127 H ? A ? 16 HD2 1
   ATOM 264 HD3 C LYS A 28 ? 24.72848 -0.65817 -6.19833 0.715 55.51127 H ? A ? 16 HD3 1
   ATOM 265 HE2 C LYS A 28 ? 24.86172 -0.85475 -9.01328 0.715 42.30027 H ? A ? 16 HE2 1
   ATOM 266 HE3 C LYS A 28 ? 25.92060 -0.07023 -8.12520 0.715 42.30027 H ? A ? 16 HE3 1
   ATOM 267 HZ1 C LYS A 28 ? 26.70883 -2.12962 -8.65934 0.715 70.19905 H ? A ? 16 HZ1 1
   ATOM 268 HZ2 C LYS A 28 ? 26.53502 -2.06844 -7.22255 0.715 70.19905 H ? A ? 16 HZ2 1
   ATOM 269 HZ3 C LYS A 28 ? 25.57398 -2.78167 -8.03865 0.715 70.19905 H ? A ? 16 HZ3 1
   ATOM 270 N B LYS A 29 ? 20.27445 -0.90164 -3.42965 0.285 13.61801 N ? A ? 17 N 1
   ATOM 271 CA B LYS A 29 ? 19.25611 -0.00597 -2.88922 0.285 14.48357 C ? A ? 17 CA 1
   ATOM 272 C B LYS A 29 ? 18.97766 1.14383 -3.86109 0.285 15.14562 C ? A ? 17 C 1
   ATOM 273 O B LYS A 29 ? 19.17690 2.32230 -3.56012 0.285 17.89507 O ? A ? 17 O 1
   ATOM 274 CB B LYS A 29 ? 19.64573 0.49704 -1.49581 0.285 13.08362 C ? A ? 17 CB 1
   ATOM 275 CG B LYS A 29 ? 19.84349 -0.61231 -0.45914 0.285 16.41975 C ? A ? 17 CG 1
   ATOM 276 CD B LYS A 29 ? 18.63983 -1.54232 -0.39119 0.285 14.88660 C ? A ? 17 CD 1
   ATOM 277 CE B LYS A 29 ? 18.86222 -2.68523 0.58563 0.285 38.52257 C ? A ? 17 CE 1
   ATOM 278 NZ B LYS A 29 ? 17.81960 -3.73518 0.41663 0.285 24.84929 N ? A ? 17 NZ 1
   ATOM 279 H B LYS A 29 ? 20.04061 -1.72923 -3.42814 0.285 16.34656 H ? A ? 17 H 1
   ATOM 280 HA B LYS A 29 ? 18.42878 -0.50262 -2.79040 0.285 17.38523 H ? A ? 17 HA 1
   ATOM 281 HB2 B LYS A 29 ? 20.48019 0.98669 -1.56527 0.285 15.70529 H ? A ? 17 HB2 1
   ATOM 282 HB3 B LYS A 29 ? 18.94390 1.08208 -1.17013 0.285 15.70529 H ? A ? 17 HB3 1
   ATOM 283 HG2 B LYS A 29 ? 20.62163 -1.13958 -0.69869 0.285 19.70865 H ? A ? 17 HG2 1
   ATOM 284 HG3 B LYS A 29 ? 19.96936 -0.21393 0.41627 0.285 19.70865 H ? A ? 17 HG3 1
   ATOM 285 HD2 B LYS A 29 ? 17.86343 -1.03988 -0.09851 0.285 17.86887 H ? A ? 17 HD2 1
   ATOM 286 HD3 B LYS A 29 ? 18.47816 -1.92104 -1.26945 0.285 17.86887 H ? A ? 17 HD3 1
   ATOM 287 HE2 B LYS A 29 ? 19.73108 -3.08503 0.42394 0.285 46.23203 H ? A ? 17 HE2 1
   ATOM 288 HE3 B LYS A 29 ? 18.81587 -2.34846 1.49411 0.285 46.23203 H ? A ? 17 HE3 1
   ATOM 289 HZ1 B LYS A 29 ? 18.07968 -4.48888 0.81209 0.285 29.82410 H ? A ? 17 HZ1 1
   ATOM 290 HZ2 B LYS A 29 ? 17.05438 -3.46603 0.78283 0.285 29.82410 H ? A ? 17 HZ2 1
   ATOM 291 HZ3 B LYS A 29 ? 17.68542 -3.89444 -0.44867 0.285 29.82410 H ? A ? 17 HZ3 1
   ATOM 292 N C LYS A 29 ? 20.14603 -1.00306 -3.46018 0.715 15.26490 N ? A ? 17 N 1
   ATOM 293 CA C LYS A 29 ? 19.23435 -0.04388 -2.82585 0.715 14.61568 C ? A ? 17 CA 1
   ATOM 294 C C LYS A 29 ? 18.79865 1.04094 -3.81284 0.715 16.64687 C ? A ? 17 C 1
   ATOM 295 O C LYS A 29 ? 18.70073 2.22101 -3.46807 0.715 15.73733 O ? A ? 17 O 1
   ATOM 296 CB C LYS A 29 ? 19.83270 0.55540 -1.55134 0.715 18.22840 C ? A ? 17 CB 1
   ATOM 297 CG C LYS A 29 ? 20.37180 -0.48462 -0.57605 0.715 23.53369 C ? A ? 17 CG 1
   ATOM 298 CD C LYS A 29 ? 19.29542 -1.47906 -0.16183 0.715 29.70837 C ? A ? 17 CD 1
   ATOM 299 CE C LYS A 29 ? 19.78707 -2.41538 0.93455 0.715 47.22028 C ? A ? 17 CE 1
   ATOM 300 NZ C LYS A 29 ? 20.90853 -3.28707 0.48433 0.715 38.36463 N ? A ? 17 NZ 1
   ATOM 301 H C LYS A 29 ? 19.86619 -1.81551 -3.42524 0.715 18.32282 H ? A ? 17 H 1
   ATOM 302 HA C LYS A 29 ? 18.43338 -0.52106 -2.55818 0.715 17.54376 H ? A ? 17 HA 1
   ATOM 303 HB2 C LYS A 29 ? 20.56717 1.13952 -1.79680 0.715 21.87902 H ? A ? 17 HB2 1
   ATOM 304 HB3 C LYS A 29 ? 19.14461 1.06242 -1.09269 0.715 21.87902 H ? A ? 17 HB3 1
   ATOM 305 HG2 C LYS A 29 ? 21.09364 -0.97618 -0.99821 0.715 28.24538 H ? A ? 17 HG2 1
   ATOM 306 HG3 C LYS A 29 ? 20.69646 -0.03820 0.22157 0.715 28.24538 H ? A ? 17 HG3 1
   ATOM 307 HD2 C LYS A 29 ? 18.52439 -0.99573 0.17404 0.715 35.65499 H ? A ? 17 HD2 1
   ATOM 308 HD3 C LYS A 29 ? 19.04215 -2.01567 -0.92917 0.715 35.65499 H ? A ? 17 HD3 1
   ATOM 309 HE2 C LYS A 29 ? 20.10028 -1.88707 1.68535 0.715 56.66928 H ? A ? 17 HE2 1
   ATOM 310 HE3 C LYS A 29 ? 19.05546 -2.98775 1.21390 0.715 56.66928 H ? A ? 17 HE3 1
   ATOM 311 HZ1 C LYS A 29 ? 21.16622 -3.81939 1.14941 0.715 46.04250 H ? A ? 17 HZ1 1
   ATOM 312 HZ2 C LYS A 29 ? 20.64708 -3.78896 -0.20259 0.715 46.04250 H ? A ? 17 HZ2 1
   ATOM 313 HZ3 C LYS A 29 ? 21.59958 -2.78709 0.23023 0.715 46.04250 H ? A ? 17 HZ3 1
   ATOM 314 N B ASP A 30 ? 18.51982 0.76777 -5.05735 0.285 16.09637 N ? A ? 18 N 1
   ATOM 315 CA B ASP A 30 ? 18.08202 1.72433 -6.06689 0.285 17.09333 C ? A ? 18 CA 1
   ATOM 316 C B ASP A 30 ? 16.59212 1.59995 -6.35917 0.285 15.68096 C ? A ? 18 C 1
   ATOM 317 O B ASP A 30 ? 16.10694 2.19894 -7.32676 0.285 16.33018 O ? A ? 18 O 1
   ATOM 318 CB B ASP A 30 ? 18.90155 1.58243 -7.35424 0.285 19.71520 C ? A ? 18 CB 1
   ATOM 319 CG B ASP A 30 ? 18.73940 0.22487 -8.01330 0.285 16.44371 C ? A ? 18 CG 1
   ATOM 320 OD1 B ASP A 30 ? 17.89848 -0.57549 -7.55386 0.285 16.47822 O ? A ? 18 OD1 1
   ATOM 321 OD2 B ASP A 30 ? 19.46050 -0.04059 -8.99762 0.285 13.15474 O ? A ? 18 OD2 1
   ATOM 322 H B ASP A 30 ? 18.45331 -0.05183 -5.30921 0.285 19.32059 H ? A ? 18 H 1
   ATOM 323 HA B ASP A 30 ? 18.24459 2.62100 -5.73454 0.285 20.51695 H ? A ? 18 HA 1
   ATOM 324 HB2 B ASP A 30 ? 18.61355 2.25849 -7.98741 0.285 23.66319 H ? A ? 18 HB2 1
   ATOM 325 HB3 B ASP A 30 ? 19.84098 1.70280 -7.14477 0.285 23.66319 H ? A ? 18 HB3 1
   ATOM 326 N C ASP A 30 ? 18.52258 0.63146 -5.05236 0.715 12.51309 N ? A ? 18 N 1
   ATOM 327 CA C ASP A 30 ? 18.12991 1.54746 -6.11443 0.715 15.44073 C ? A ? 18 CA 1
   ATOM 328 C C ASP A 30 ? 16.63570 1.49257 -6.41345 0.715 15.16684 C ? A ? 18 C 1
   ATOM 329 O C ASP A 30 ? 16.19253 2.06030 -7.41616 0.715 16.24143 O ? A ? 18 O 1
   ATOM 330 CB C ASP A 30 ? 18.96223 1.29232 -7.37884 0.715 15.81801 C ? A ? 18 CB 1
   ATOM 331 CG C ASP A 30 ? 18.76951 -0.10026 -7.95239 0.715 15.35824 C ? A ? 18 CG 1
   ATOM 332 OD1 C ASP A 30 ? 17.75148 -0.75128 -7.64461 0.715 16.05236 O ? A ? 18 OD1 1
   ATOM 333 OD2 C ASP A 30 ? 19.64964 -0.54174 -8.72080 0.715 16.82060 O ? A ? 18 OD2 1
   ATOM 334 H C ASP A 30 ? 18.55760 -0.19022 -5.30379 0.715 15.02066 H ? A ? 18 H 1
   ATOM 335 HA C ASP A 30 ? 18.32704 2.45404 -5.83132 0.715 18.53382 H ? A ? 18 HA 1
   ATOM 336 HB2 C ASP A 30 ? 18.70396 1.93319 -8.05964 0.715 18.98656 H ? A ? 18 HB2 1
   ATOM 337 HB3 C ASP A 30 ? 19.90198 1.39812 -7.16305 0.715 18.98656 H ? A ? 18 HB3 1
   ATOM 338 N . ARG A 31 ? 15.85855 0.82761 -5.55361 1.000 15.19819 N ? A ? 19 N 1
   ATOM 339 CA . ARG A 31 ? 14.40453 0.69848 -5.68794 1.000 14.29240 C ? A ? 19 CA 1
   ATOM 340 C . ARG A 31 ? 13.98709 0.09087 -7.02512 1.000 14.13728 C ? A ? 19 C 1
   ATOM 341 O . ARG A 31 ? 12.85459 0.27875 -7.47921 1.000 13.53810 O ? A ? 19 O 1
   ATOM 342 CB . ARG A 31 ? 13.68018 2.01369 -5.37183 1.000 20.69711 C ? A ? 19 CB 1
   ATOM 343 CG . ARG A 31 ? 13.77267 2.37433 -3.88210 1.000 17.48777 C ? A ? 19 CG 1
   ATOM 344 CD . ARG A 31 ? 12.93700 3.58905 -3.50450 1.000 19.83020 C ? A ? 19 CD 1
   ATOM 345 NE . ARG A 31 ? 11.50552 3.39692 -3.71245 1.000 19.26154 N ? A ? 19 NE 1
   ATOM 346 CZ . ARG A 31 ? 10.67643 2.86490 -2.82233 1.000 17.70225 C ? A ? 19 CZ 1
   ATOM 347 NH1 . ARG A 31 ? 11.11214 2.38602 -1.66719 1.000 19.30856 N ? A ? 19 NH1 1
   ATOM 348 NH2 . ARG A 31 ? 9.37445 2.81962 -3.09661 1.000 20.76201 N ? A ? 19 NH2 1
   ATOM 349 HA . ARG A 31 ? 14.09896 0.06314 -5.02171 1.000 17.15583 H ? A ? 19 HA 1
   ATOM 350 HB2 . ARG A 31 ? 14.08419 2.73150 -5.88410 1.000 24.84149 H ? A ? 19 HB2 1
   ATOM 351 HB3 . ARG A 31 ? 12.74292 1.92591 -5.60581 1.000 24.84149 H ? A ? 19 HB3 1
   ATOM 352 HG2 . ARG A 31 ? 13.45847 1.62218 -3.35631 1.000 20.99027 H ? A ? 19 HG2 1
   ATOM 353 HG3 . ARG A 31 ? 14.69711 2.56949 -3.66254 1.000 20.99027 H ? A ? 19 HG3 1
   ATOM 354 HD2 . ARG A 31 ? 13.07658 3.78590 -2.56500 1.000 23.80119 H ? A ? 19 HD2 1
   ATOM 355 HD3 . ARG A 31 ? 13.21703 4.34309 -4.04663 1.000 23.80119 H ? A ? 19 HD3 1
   ATOM 356 HE . ARG A 31 ? 11.17495 3.64638 -4.46617 1.000 23.11880 H ? A ? 19 HE 1
   ATOM 357 HH11 . ARG A 31 ? 11.95067 2.41516 -1.47846 1.000 23.17522 H ? A ? 19 HH11 1
   ATOM 358 HH12 . ARG A 31 ? 10.55658 2.04587 -1.10571 1.000 23.17522 H ? A ? 19 HH12 1
   ATOM 359 HH21 . ARG A 31 ? 9.08090 3.13244 -3.84198 1.000 24.91936 H ? A ? 19 HH21 1
   ATOM 360 HH22 . ARG A 31 ? 8.82695 2.47756 -2.52842 1.000 24.91936 H ? A ? 19 HH22 1
   ATOM 361 H B ARG A 31 ? 16.18576 0.36012 -4.91019 0.285 18.24278 H ? A ? 19 H 1
   ATOM 362 H C ARG A 31 ? 16.16249 0.42648 -4.85625 0.715 18.24278 H ? A ? 19 H 1
   ATOM 363 N . GLY A 32 ? 14.88004 -0.69903 -7.62944 1.000 13.11139 N ? A ? 20 N 1
   ATOM 364 CA . GLY A 32 ? 14.57676 -1.34325 -8.89278 1.000 12.48832 C ? A ? 20 CA 1
   ATOM 365 C . GLY A 32 ? 13.73057 -2.58911 -8.78104 1.000 10.18716 C ? A ? 20 C 1
   ATOM 366 O . GLY A 32 ? 13.16163 -3.02879 -9.78159 1.000 10.83107 O ? A ? 20 O 1
   ATOM 367 H . GLY A 32 ? 15.66469 -0.87305 -7.32343 1.000 15.73862 H ? A ? 20 H 1
   ATOM 368 HA2 . GLY A 32 ? 14.10249 -0.71298 -9.45735 1.000 14.99093 H ? A ? 20 HA2 1
   ATOM 369 HA3 . GLY A 32 ? 15.40990 -1.58904 -9.32448 1.000 14.99093 H ? A ? 20 HA3 1
   ATOM 370 N . VAL A 33 ? 13.65630 -3.18095 -7.59592 1.000 10.44427 N ? A ? 21 N 1
   ATOM 371 CA . VAL A 33 ? 12.80058 -4.33063 -7.33986 1.000 10.63787 C ? A ? 21 CA 1
   ATOM 372 C . VAL A 33 ? 12.17456 -4.11125 -5.97459 1.000 9.15559 C ? A ? 21 C 1
   ATOM 373 O . VAL A 33 ? 12.88940 -4.04133 -4.96930 1.000 10.24371 O ? A ? 21 O 1
   ATOM 374 H . VAL A 33 ? 14.10397 -2.92784 -6.90662 1.000 12.53808 H ? A ? 21 H 1
   ATOM 375 HA . VAL A 33 ? 12.10621 -4.38156 -8.01525 1.000 12.77039 H ? A ? 21 HA 1
   ATOM 376 CB A VAL A 33 ? 13.57629 -5.66221 -7.35404 0.801 10.16272 C ? A ? 21 CB 1
   ATOM 377 CG1 A VAL A 33 ? 12.60671 -6.82976 -7.19900 0.801 11.46223 C ? A ? 21 CG1 1
   ATOM 378 CG2 A VAL A 33 ? 14.38943 -5.80334 -8.62899 0.801 11.39812 C ? A ? 21 CG2 1
   ATOM 379 HB A VAL A 33 ? 14.19709 -5.67416 -6.60881 0.801 12.20021 H ? A ? 21 HB 1
   ATOM 380 HG11 A VAL A 33 ? 13.09211 -7.66119 -7.31731 0.801 13.75962 H ? A ? 21 HG11 1
   ATOM 381 HG12 A VAL A 33 ? 12.21454 -6.79898 -6.31234 0.801 13.75962 H ? A ? 21 HG12 1
   ATOM 382 HG13 A VAL A 33 ? 11.91134 -6.75417 -7.87105 0.801 13.75962 H ? A ? 21 HG13 1
   ATOM 383 HG21 A VAL A 33 ? 14.82684 -6.66911 -8.63037 0.801 13.68269 H ? A ? 21 HG21 1
   ATOM 384 HG22 A VAL A 33 ? 13.79503 -5.73183 -9.39219 0.801 13.68269 H ? A ? 21 HG22 1
   ATOM 385 HG23 A VAL A 33 ? 15.05365 -5.09711 -8.65972 0.801 13.68269 H ? A ? 21 HG23 1
   ATOM 386 CB B VAL A 33 ? 13.58362 -5.65650 -7.35942 0.199 10.10177 C ? A ? 21 CB 1
   ATOM 387 CG1 B VAL A 33 ? 12.63519 -6.83189 -7.16109 0.199 11.82655 C ? A ? 21 CG1 1
   ATOM 388 CG2 B VAL A 33 ? 14.35439 -5.80204 -8.66222 0.199 11.12959 C ? A ? 21 CG2 1
   ATOM 389 HB B VAL A 33 ? 14.22423 -5.65604 -6.63106 0.199 12.12707 H ? A ? 21 HB 1
   ATOM 390 HG11 B VAL A 33 ? 13.11207 -7.65670 -7.34323 0.199 14.19681 H ? A ? 21 HG11 1
   ATOM 391 HG12 B VAL A 33 ? 12.31653 -6.82945 -6.24492 0.199 14.19681 H ? A ? 21 HG12 1
   ATOM 392 HG13 B VAL A 33 ? 11.88709 -6.74056 -7.77175 0.199 14.19681 H ? A ? 21 HG13 1
   ATOM 393 HG21 B VAL A 33 ? 14.81013 -6.65830 -8.66555 0.199 13.36046 H ? A ? 21 HG21 1
   ATOM 394 HG22 B VAL A 33 ? 13.73160 -5.75591 -9.40445 0.199 13.36046 H ? A ? 21 HG22 1
   ATOM 395 HG23 B VAL A 33 ? 15.00162 -5.08258 -8.72829 0.199 13.36046 H ? A ? 21 HG23 1
   ATOM 396 N . LEU A 34 ? 10.85146 -3.96329 -5.94055 1.000 9.27090 N ? A ? 22 N 1
   ATOM 397 CA . LEU A 34 ? 10.10557 -3.74330 -4.70922 1.000 9.62805 C ? A ? 22 CA 1
   ATOM 398 C . LEU A 34 ? 9.19467 -4.93652 -4.45464 1.000 9.77521 C ? A ? 22 C 1
   ATOM 399 O . LEU A 34 ? 8.64153 -5.50798 -5.39262 1.000 10.06579 O ? A ? 22 O 1
   ATOM 400 H . LEU A 34 ? 10.35180 -3.98767 -6.64007 1.000 11.13002 H ? A ? 22 H 1
   ATOM 401 HA . LEU A 34 ? 10.71283 -3.65022 -3.95858 1.000 11.55861 H ? A ? 22 HA 1
   ATOM 402 CB A LEU A 34 ? 9.26841 -2.47453 -4.82019 0.739 10.67781 C ? A ? 22 CB 1
   ATOM 403 CG A LEU A 34 ? 10.07006 -1.19726 -5.08833 0.739 11.81894 C ? A ? 22 CG 1
   ATOM 404 CD1 A LEU A 34 ? 9.12415 -0.02211 -5.33140 0.739 17.45645 C ? A ? 22 CD1 1
   ATOM 405 CD2 A LEU A 34 ? 11.04100 -0.89554 -3.94977 0.739 15.35254 C ? A ? 22 CD2 1
   ATOM 406 HB2 A LEU A 34 ? 8.64007 -2.58414 -5.55100 0.739 12.81832 H ? A ? 22 HB2 1
   ATOM 407 HB3 A LEU A 34 ? 8.78890 -2.34910 -3.98639 0.739 12.81832 H ? A ? 22 HB3 1
   ATOM 408 HG A LEU A 34 ? 10.60515 -1.32727 -5.88688 0.739 14.18768 H ? A ? 22 HG 1
   ATOM 409 HD11 A LEU A 34 ? 9.64757 0.76426 -5.55171 0.739 20.95269 H ? A ? 22 HD11 1
   ATOM 410 HD12 A LEU A 34 ? 8.53079 -0.24121 -6.06680 0.739 20.95269 H ? A ? 22 HD12 1
   ATOM 411 HD13 A LEU A 34 ? 8.60760 0.13923 -4.52639 0.739 20.95269 H ? A ? 22 HD13 1
   ATOM 412 HD21 A LEU A 34 ? 11.28941 0.04139 -3.98651 0.739 18.42800 H ? A ? 22 HD21 1
   ATOM 413 HD22 A LEU A 34 ? 10.60660 -1.08967 -3.10448 0.739 18.42800 H ? A ? 22 HD22 1
   ATOM 414 HD23 A LEU A 34 ? 11.82961 -1.45107 -4.05166 0.739 18.42800 H ? A ? 22 HD23 1
   ATOM 415 CB B LEU A 34 ? 9.24143 -2.49060 -4.82528 0.261 10.48202 C ? A ? 22 CB 1
   ATOM 416 CG B LEU A 34 ? 9.91232 -1.24262 -5.40178 0.261 15.78841 C ? A ? 22 CG 1
   ATOM 417 CD1 B LEU A 34 ? 8.89757 -0.11443 -5.55922 0.261 11.51775 C ? A ? 22 CD1 1
   ATOM 418 CD2 B LEU A 34 ? 11.08042 -0.80440 -4.53145 0.261 10.97145 C ? A ? 22 CD2 1
   ATOM 419 HB2 B LEU A 34 ? 8.48781 -2.69878 -5.39941 0.261 12.58337 H ? A ? 22 HB2 1
   ATOM 420 HB3 B LEU A 34 ? 8.92785 -2.25973 -3.93688 0.261 12.58337 H ? A ? 22 HB3 1
   ATOM 421 HG B LEU A 34 ? 10.26439 -1.45309 -6.28078 0.261 18.95103 H ? A ? 22 HG 1
   ATOM 422 HD11 B LEU A 34 ? 9.34695 0.66672 -5.91806 0.261 13.82624 H ? A ? 22 HD11 1
   ATOM 423 HD12 B LEU A 34 ? 8.19779 -0.40156 -6.16648 0.261 13.82624 H ? A ? 22 HD12 1
   ATOM 424 HD13 B LEU A 34 ? 8.51779 0.09219 -4.69090 0.261 13.82624 H ? A ? 22 HD13 1
   ATOM 425 HD21 B LEU A 34 ? 11.45617 0.01257 -4.89515 0.261 13.17068 H ? A ? 22 HD21 1
   ATOM 426 HD22 B LEU A 34 ? 10.76076 -0.64838 -3.62902 0.261 13.17068 H ? A ? 22 HD22 1
   ATOM 427 HD23 B LEU A 34 ? 11.75184 -1.50446 -4.52813 0.261 13.17068 H ? A ? 22 HD23 1
   ATOM 428 N A LYS A 35 ? 9.06736 -5.32714 -3.18799 0.239 9.41346 N ? A ? 23 N 1
   ATOM 429 CA A LYS A 35 ? 8.40110 -6.57428 -2.84330 0.239 8.77453 C ? A ? 23 CA 1
   ATOM 430 C A LYS A 35 ? 7.46474 -6.38800 -1.65982 0.239 11.08177 C ? A ? 23 C 1
   ATOM 431 O A LYS A 35 ? 7.79752 -5.69582 -0.69566 0.239 9.04391 O ? A ? 23 O 1
   ATOM 432 CB A LYS A 35 ? 9.43857 -7.65443 -2.47569 0.239 11.25479 C ? A ? 23 CB 1
   ATOM 433 CG A LYS A 35 ? 8.84536 -8.97679 -2.01312 0.239 10.50734 C ? A ? 23 CG 1
   ATOM 434 CD A LYS A 35 ? 9.93125 -9.93157 -1.53339 0.239 11.73413 C ? A ? 23 CD 1
   ATOM 435 CE A LYS A 35 ? 9.34602 -11.28527 -1.16494 0.239 11.81196 C ? A ? 23 CE 1
   ATOM 436 NZ A LYS A 35 ? 10.34971 -12.17902 -0.52343 0.239 23.48442 N ? A ? 23 NZ 1
   ATOM 437 H A LYS A 35 ? 9.36017 -4.88403 -2.51158 0.239 11.30110 H ? A ? 23 H 1
   ATOM 438 HA A LYS A 35 ? 7.86662 -6.85706 -3.60177 0.239 10.53439 H ? A ? 23 HA 1
   ATOM 439 HB2 A LYS A 35 ? 9.98351 -7.83654 -3.25721 0.239 13.51070 H ? A ? 23 HB2 1
   ATOM 440 HB3 A LYS A 35 ? 9.99360 -7.31587 -1.75581 0.239 13.51070 H ? A ? 23 HB3 1
   ATOM 441 HG2 A LYS A 35 ? 8.23313 -8.81578 -1.27818 0.239 12.61375 H ? A ? 23 HG2 1
   ATOM 442 HG3 A LYS A 35 ? 8.37492 -9.39470 -2.75133 0.239 12.61375 H ? A ? 23 HG3 1
   ATOM 443 HD2 A LYS A 35 ? 10.58245 -10.06134 -2.24050 0.239 14.08590 H ? A ? 23 HD2 1
   ATOM 444 HD3 A LYS A 35 ? 10.36353 -9.56055 -0.74829 0.239 14.08590 H ? A ? 23 HD3 1
   ATOM 445 HE2 A LYS A 35 ? 8.61447 -11.15641 -0.54114 0.239 14.17930 H ? A ? 23 HE2 1
   ATOM 446 HE3 A LYS A 35 ? 9.02351 -11.72184 -1.96887 0.239 14.17930 H ? A ? 23 HE3 1
   ATOM 447 HZ1 A LYS A 35 ? 9.93842 -12.85135 -0.11001 0.239 28.18625 H ? A ? 23 HZ1 1
   ATOM 448 HZ2 A LYS A 35 ? 10.89903 -12.51162 -1.13964 0.239 28.18625 H ? A ? 23 HZ2 1
   ATOM 449 HZ3 A LYS A 35 ? 10.82714 -11.72214 0.07274 0.239 28.18625 H ? A ? 23 HZ3 1
   ATOM 450 N B LYS A 35 ? 8.95547 -5.23872 -3.18347 0.385 9.07657 N ? A ? 23 N 1
   ATOM 451 CA B LYS A 35 ? 8.21444 -6.44207 -2.84363 0.385 8.96608 C ? A ? 23 CA 1
   ATOM 452 C B LYS A 35 ? 7.20913 -6.19595 -1.73047 0.385 6.62323 C ? A ? 23 C 1
   ATOM 453 O B LYS A 35 ? 7.49422 -5.47800 -0.77416 0.385 8.75887 O ? A ? 23 O 1
   ATOM 454 CB B LYS A 35 ? 9.20539 -7.52437 -2.37976 0.385 8.52089 C ? A ? 23 CB 1
   ATOM 455 CG B LYS A 35 ? 8.56493 -8.83092 -2.00499 0.385 9.75794 C ? A ? 23 CG 1
   ATOM 456 CD B LYS A 35 ? 9.59119 -9.80021 -1.45165 0.385 9.55358 C ? A ? 23 CD 1
   ATOM 457 CE B LYS A 35 ? 8.93149 -11.12845 -1.12758 0.385 9.13343 C ? A ? 23 CE 1
   ATOM 458 NZ B LYS A 35 ? 9.79235 -12.02917 -0.31591 0.385 8.92424 N ? A ? 23 NZ 1
   ATOM 459 H B LYS A 35 ? 9.20969 -4.76728 -2.51062 0.385 10.89684 H ? A ? 23 H 1
   ATOM 460 HA B LYS A 35 ? 7.70474 -6.72895 -3.61745 0.385 10.76424 H ? A ? 23 HA 1
   ATOM 461 HB2 B LYS A 35 ? 9.83127 -7.70000 -3.09972 0.385 10.23002 H ? A ? 23 HB2 1
   ATOM 462 HB3 B LYS A 35 ? 9.68008 -7.19579 -1.60028 0.385 10.23002 H ? A ? 23 HB3 1
   ATOM 463 HG2 B LYS A 35 ? 7.89034 -8.67694 -1.32520 0.385 11.71448 H ? A ? 23 HG2 1
   ATOM 464 HG3 B LYS A 35 ? 8.15911 -9.22911 -2.79090 0.385 11.71448 H ? A ? 23 HG3 1
   ATOM 465 HD2 B LYS A 35 ? 10.28671 -9.95116 -2.11071 0.385 11.46925 H ? A ? 23 HD2 1
   ATOM 466 HD3 B LYS A 35 ? 9.97736 -9.43838 -0.63872 0.385 11.46925 H ? A ? 23 HD3 1
   ATOM 467 HE2 B LYS A 35 ? 8.11863 -10.96148 -0.62532 0.385 10.96507 H ? A ? 23 HE2 1
   ATOM 468 HE3 B LYS A 35 ? 8.72109 -11.58557 -1.95685 0.385 10.96507 H ? A ? 23 HE3 1
   ATOM 469 HZ1 B LYS A 35 ? 9.55221 -11.98977 0.54018 0.385 10.71404 H ? A ? 23 HZ1 1
   ATOM 470 HZ2 B LYS A 35 ? 9.70905 -12.86817 -0.60093 0.385 10.71404 H ? A ? 23 HZ2 1
   ATOM 471 HZ3 B LYS A 35 ? 10.64446 -11.78273 -0.38850 0.385 10.71404 H ? A ? 23 HZ3 1
   ATOM 472 N C LYS A 35 ? 9.07796 -5.33177 -3.18597 0.376 9.41304 N ? A ? 23 N 1
   ATOM 473 CA C LYS A 35 ? 8.40083 -6.57199 -2.83732 0.376 8.65345 C ? A ? 23 CA 1
   ATOM 474 C C LYS A 35 ? 7.46291 -6.38026 -1.65309 0.376 11.54205 C ? A ? 23 C 1
   ATOM 475 O C LYS A 35 ? 7.77619 -5.65021 -0.71065 0.376 9.31145 O ? A ? 23 O 1
   ATOM 476 CB C LYS A 35 ? 9.42219 -7.66885 -2.46091 0.376 11.30998 C ? A ? 23 CB 1
   ATOM 477 CG C LYS A 35 ? 8.79055 -9.01016 -2.12465 0.376 13.20060 C ? A ? 23 CG 1
   ATOM 478 CD C LYS A 35 ? 9.77723 -9.97309 -1.48326 0.376 12.02746 C ? A ? 23 CD 1
   ATOM 479 CE C LYS A 35 ? 9.08538 -11.29437 -1.18941 0.376 10.97403 C ? A ? 23 CE 1
   ATOM 480 NZ C LYS A 35 ? 9.84342 -12.16111 -0.25194 0.376 8.16636 N ? A ? 23 NZ 1
   ATOM 481 H C LYS A 35 ? 9.38461 -4.89509 -2.51152 0.376 11.30059 H ? A ? 23 H 1
   ATOM 482 HA C LYS A 35 ? 7.86853 -6.84503 -3.60087 0.376 10.38909 H ? A ? 23 HA 1
   ATOM 483 HB2 C LYS A 35 ? 10.02307 -7.80480 -3.21014 0.376 13.57692 H ? A ? 23 HB2 1
   ATOM 484 HB3 C LYS A 35 ? 9.92238 -7.37469 -1.68362 0.376 13.57692 H ? A ? 23 HB3 1
   ATOM 485 HG2 C LYS A 35 ? 8.05964 -8.86992 -1.50255 0.376 15.84567 H ? A ? 23 HG2 1
   ATOM 486 HG3 C LYS A 35 ? 8.45880 -9.41818 -2.93973 0.376 15.84567 H ? A ? 23 HG3 1
   ATOM 487 HD2 C LYS A 35 ? 10.51764 -10.13583 -2.08842 0.376 14.43790 H ? A ? 23 HD2 1
   ATOM 488 HD3 C LYS A 35 ? 10.10549 -9.60015 -0.65016 0.376 14.43790 H ? A ? 23 HD3 1
   ATOM 489 HE2 C LYS A 35 ? 8.21913 -11.11353 -0.79217 0.376 13.17378 H ? A ? 23 HE2 1
   ATOM 490 HE3 C LYS A 35 ? 8.97396 -11.78196 -2.02052 0.376 13.17378 H ? A ? 23 HE3 1
   ATOM 491 HZ1 C LYS A 35 ? 9.83245 -13.00328 -0.53957 0.376 9.80458 H ? A ? 23 HZ1 1
   ATOM 492 HZ2 C LYS A 35 ? 10.68790 -11.88539 -0.19774 0.376 9.80458 H ? A ? 23 HZ2 1
   ATOM 493 HZ3 C LYS A 35 ? 9.47613 -12.12772 0.55805 0.376 9.80458 H ? A ? 23 HZ3 1
   ATOM 494 N A ILE A 36 ? 6.29777 -7.02662 -1.73428 0.239 9.54055 N ? A ? 24 N 1
   ATOM 495 CA A ILE A 36 ? 5.40028 -7.17938 -0.59607 0.239 8.54034 C ? A ? 24 CA 1
   ATOM 496 C A ILE A 36 ? 5.05444 -8.65781 -0.47800 0.239 9.53865 C ? A ? 24 C 1
   ATOM 497 O A ILE A 36 ? 4.70147 -9.29494 -1.47718 0.239 9.54875 O ? A ? 24 O 1
   ATOM 498 CB A ILE A 36 ? 4.10768 -6.35317 -0.75355 0.239 9.31725 C ? A ? 24 CB 1
   ATOM 499 CG1 A ILE A 36 ? 4.41872 -4.85603 -0.76422 0.239 10.60136 C ? A ? 24 CG1 1
   ATOM 500 CG2 A ILE A 36 ? 3.11795 -6.69642 0.36434 0.239 10.04375 C ? A ? 24 CG2 1
   ATOM 501 CD1 A ILE A 36 ? 3.20532 -3.98230 -1.02837 0.239 9.44401 C ? A ? 24 CD1 1
   ATOM 502 H A ILE A 36 ? 5.99837 -7.38890 -2.45450 0.239 11.45361 H ? A ? 24 H 1
   ATOM 503 HA A ILE A 36 ? 5.85364 -6.88448 0.20916 0.239 10.25336 H ? A ? 24 HA 1
   ATOM 504 HB A ILE A 36 ? 3.70252 -6.58043 -1.60508 0.239 11.18565 H ? A ? 24 HB 1
   ATOM 505 HG12 A ILE A 36 ? 4.78103 -4.60639 0.10026 0.239 12.72658 H ? A ? 24 HG12 1
   ATOM 506 HG13 A ILE A 36 ? 5.06967 -4.67749 -1.46085 0.239 12.72658 H ? A ? 24 HG13 1
   ATOM 507 HG21 A ILE A 36 ? 2.35753 -6.09685 0.30799 0.239 12.05745 H ? A ? 24 HG21 1
   ATOM 508 HG22 A ILE A 36 ? 2.82419 -7.61440 0.25517 0.239 12.05745 H ? A ? 24 HG22 1
   ATOM 509 HG23 A ILE A 36 ? 3.56009 -6.59029 1.22116 0.239 12.05745 H ? A ? 24 HG23 1
   ATOM 510 HD11 A ILE A 36 ? 3.50124 -3.07499 -1.20191 0.239 11.33776 H ? A ? 24 HD11 1
   ATOM 511 HD12 A ILE A 36 ? 2.72902 -4.32806 -1.79940 0.239 11.33776 H ? A ? 24 HD12 1
   ATOM 512 HD13 A ILE A 36 ? 2.62859 -3.99869 -0.24861 0.239 11.33776 H ? A ? 24 HD13 1
   ATOM 513 N B ILE A 36 ? 6.03057 -6.80303 -1.85811 0.385 6.84994 N ? A ? 24 N 1
   ATOM 514 CA B ILE A 36 ? 5.10506 -6.97266 -0.74097 0.385 7.54924 C ? A ? 24 CA 1
   ATOM 515 C B ILE A 36 ? 4.81045 -8.45930 -0.59460 0.385 10.35647 C ? A ? 24 C 1
   ATOM 516 O B ILE A 36 ? 4.42532 -9.12061 -1.57062 0.385 10.34389 O ? A ? 24 O 1
   ATOM 517 CB B ILE A 36 ? 3.79987 -6.17232 -0.90808 0.385 12.32828 C ? A ? 24 CB 1
   ATOM 518 CG1 B ILE A 36 ? 4.08253 -4.66861 -0.84544 0.385 10.36837 C ? A ? 24 CG1 1
   ATOM 519 CG2 B ILE A 36 ? 2.79479 -6.55793 0.19372 0.385 9.39120 C ? A ? 24 CG2 1
   ATOM 520 CD1 B ILE A 36 ? 2.85941 -3.79749 -1.04595 0.385 9.69458 C ? A ? 24 CD1 1
   ATOM 521 H B ILE A 36 ? 5.73991 -7.13143 -2.59788 0.385 8.22488 H ? A ? 24 H 1
   ATOM 522 HA B ILE A 36 ? 5.53751 -6.65260 0.06615 0.385 9.06403 H ? A ? 24 HA 1
   ATOM 523 HB B ILE A 36 ? 3.42215 -6.38583 -1.77563 0.385 14.79888 H ? A ? 24 HB 1
   ATOM 524 HG12 B ILE A 36 ? 4.45334 -4.45883 0.02599 0.385 12.44699 H ? A ? 24 HG12 1
   ATOM 525 HG13 B ILE A 36 ? 4.72080 -4.44385 -1.54042 0.385 12.44699 H ? A ? 24 HG13 1
   ATOM 526 HG21 B ILE A 36 ? 2.01668 -5.98263 0.12677 0.385 11.27439 H ? A ? 24 HG21 1
   ATOM 527 HG22 B ILE A 36 ? 2.53291 -7.48398 0.07225 0.385 11.27439 H ? A ? 24 HG22 1
   ATOM 528 HG23 B ILE A 36 ? 3.21661 -6.44434 1.05978 0.385 11.27439 H ? A ? 24 HG23 1
   ATOM 529 HD11 B ILE A 36 ? 3.14558 -2.89210 -1.24412 0.385 11.63845 H ? A ? 24 HD11 1
   ATOM 530 HD12 B ILE A 36 ? 2.33897 -4.14917 -1.78511 0.385 11.63845 H ? A ? 24 HD12 1
   ATOM 531 HD13 B ILE A 36 ? 2.32879 -3.80643 -0.23400 0.385 11.63845 H ? A ? 24 HD13 1
   ATOM 532 N C ILE A 36 ? 6.31830 -7.06202 -1.70026 0.376 10.35378 N ? A ? 24 N 1
   ATOM 533 CA C ILE A 36 ? 5.43684 -7.22282 -0.55224 0.376 8.94227 C ? A ? 24 CA 1
   ATOM 534 C C ILE A 36 ? 5.11722 -8.70671 -0.42441 0.376 7.76164 C ? A ? 24 C 1
   ATOM 535 O C ILE A 36 ? 4.82119 -9.36970 -1.42447 0.376 10.42977 O ? A ? 24 O 1
   ATOM 536 CB C ILE A 36 ? 4.11971 -6.43343 -0.71544 0.376 9.16975 C ? A ? 24 CB 1
   ATOM 537 CG1 C ILE A 36 ? 4.37583 -4.92866 -0.65191 0.376 8.74686 C ? A ? 24 CG1 1
   ATOM 538 CG2 C ILE A 36 ? 3.09457 -6.87077 0.34140 0.376 10.84569 C ? A ? 24 CG2 1
   ATOM 539 CD1 C ILE A 36 ? 3.18411 -4.10054 -1.08627 0.376 9.13606 C ? A ? 24 CD1 1
   ATOM 540 H C ILE A 36 ? 6.02539 -7.45080 -2.40924 0.376 12.42948 H ? A ? 24 H 1
   ATOM 541 HA C ILE A 36 ? 5.89073 -6.90633 0.24446 0.376 10.73567 H ? A ? 24 HA 1
   ATOM 542 HB C ILE A 36 ? 3.75280 -6.63238 -1.59105 0.376 11.00864 H ? A ? 24 HB 1
   ATOM 543 HG12 C ILE A 36 ? 4.59096 -4.68521 0.26207 0.376 10.50118 H ? A ? 24 HG12 1
   ATOM 544 HG13 C ILE A 36 ? 5.11876 -4.71177 -1.23664 0.376 10.50118 H ? A ? 24 HG13 1
   ATOM 545 HG21 C ILE A 36 ? 2.38403 -6.21180 0.38383 0.376 13.01977 H ? A ? 24 HG21 1
   ATOM 546 HG22 C ILE A 36 ? 2.73053 -7.73401 0.09002 0.376 13.01977 H ? A ? 24 HG22 1
   ATOM 547 HG23 C ILE A 36 ? 3.53680 -6.93626 1.20224 0.376 13.01977 H ? A ? 24 HG23 1
   ATOM 548 HD11 C ILE A 36 ? 3.46618 -3.18037 -1.20718 0.376 10.96822 H ? A ? 24 HD11 1
   ATOM 549 HD12 C ILE A 36 ? 2.84167 -4.45409 -1.92211 0.376 10.96822 H ? A ? 24 HD12 1
   ATOM 550 HD13 C ILE A 36 ? 2.49915 -4.14924 -0.40118 0.376 10.96822 H ? A ? 24 HD13 1
   ATOM 551 N A VAL A 37 ? 5.14519 -9.19986 0.73372 0.239 10.02430 N ? A ? 25 N 1
   ATOM 552 CA A VAL A 37 ? 4.69173 -10.56473 0.98939 0.239 11.48209 C ? A ? 25 CA 1
   ATOM 553 C A VAL A 37 ? 3.18435 -10.53605 1.21968 0.239 11.00032 C ? A ? 25 C 1
   ATOM 554 O A VAL A 37 ? 2.70211 -9.88662 2.15658 0.239 11.35907 O ? A ? 25 O 1
   ATOM 555 CB A VAL A 37 ? 5.42363 -11.18394 2.18781 0.239 9.37881 C ? A ? 25 CB 1
   ATOM 556 CG1 A VAL A 37 ? 4.77065 -12.50728 2.58059 0.239 10.64316 C ? A ? 25 CG1 1
   ATOM 557 CG2 A VAL A 37 ? 6.89478 -11.38832 1.86161 0.239 6.56072 C ? A ? 25 CG2 1
   ATOM 558 H A VAL A 37 ? 5.46522 -8.79848 1.42370 0.239 12.03411 H ? A ? 25 H 1
   ATOM 559 HA A VAL A 37 ? 4.87580 -11.11269 0.21044 0.239 13.78345 H ? A ? 25 HA 1
   ATOM 560 HB A VAL A 37 ? 5.36296 -10.57920 2.94380 0.239 11.25952 H ? A ? 25 HB 1
   ATOM 561 HG11 A VAL A 37 ? 5.37211 -12.99511 3.16469 0.239 12.77674 H ? A ? 25 HG11 1
   ATOM 562 HG12 A VAL A 37 ? 3.93766 -12.32360 3.04243 0.239 12.77674 H ? A ? 25 HG12 1
   ATOM 563 HG13 A VAL A 37 ? 4.59706 -13.02416 1.77834 0.239 12.77674 H ? A ? 25 HG13 1
   ATOM 564 HG21 A VAL A 37 ? 7.34314 -11.75360 2.64035 0.239 7.87782 H ? A ? 25 HG21 1
   ATOM 565 HG22 A VAL A 37 ? 6.97038 -12.00509 1.11677 0.239 7.87782 H ? A ? 25 HG22 1
   ATOM 566 HG23 A VAL A 37 ? 7.28737 -10.53360 1.62447 0.239 7.87782 H ? A ? 25 HG23 1
   ATOM 567 N B VAL A 37 ? 5.01649 -8.98041 0.61387 0.385 9.70677 N ? A ? 25 N 1
   ATOM 568 CA B VAL A 37 ? 4.61361 -10.34370 0.93106 0.385 8.71798 C ? A ? 25 CA 1
   ATOM 569 C B VAL A 37 ? 3.10474 -10.35755 1.08895 0.385 10.09632 C ? A ? 25 C 1
   ATOM 570 O B VAL A 37 ? 2.54182 -9.54912 1.84013 0.385 12.15744 O ? A ? 25 O 1
   ATOM 571 CB B VAL A 37 ? 5.30515 -10.82291 2.21769 0.385 15.80211 C ? A ? 25 CB 1
   ATOM 572 CG1 B VAL A 37 ? 4.85106 -12.23882 2.57046 0.385 11.98923 C ? A ? 25 CG1 1
   ATOM 573 CG2 B VAL A 37 ? 6.82017 -10.77342 2.07491 0.385 14.40363 C ? A ? 25 CG2 1
   ATOM 574 H B VAL A 37 ? 5.38853 -8.56211 1.26671 0.385 11.65308 H ? A ? 25 H 1
   ATOM 575 HA B VAL A 37 ? 4.86544 -10.94152 0.20989 0.385 10.46652 H ? A ? 25 HA 1
   ATOM 576 HB B VAL A 37 ? 5.05386 -10.22789 2.94136 0.385 18.96748 H ? A ? 25 HB 1
   ATOM 577 HG11 B VAL A 37 ? 5.44953 -12.60467 3.24045 0.385 14.39203 H ? A ? 25 HG11 1
   ATOM 578 HG12 B VAL A 37 ? 3.94662 -12.20273 2.91915 0.385 14.39203 H ? A ? 25 HG12 1
   ATOM 579 HG13 B VAL A 37 ? 4.87553 -12.78683 1.77047 0.385 14.39203 H ? A ? 25 HG13 1
   ATOM 580 HG21 B VAL A 37 ? 7.22533 -11.02009 2.92102 0.385 17.28931 H ? A ? 25 HG21 1
   ATOM 581 HG22 B VAL A 37 ? 7.09273 -11.39673 1.38347 0.385 17.28931 H ? A ? 25 HG22 1
   ATOM 582 HG23 B VAL A 37 ? 7.08516 -9.87266 1.83141 0.385 17.28931 H ? A ? 25 HG23 1
   ATOM 583 N C VAL A 37 ? 5.15337 -9.22765 0.79913 0.376 10.23090 N ? A ? 25 N 1
   ATOM 584 CA C VAL A 37 ? 4.69948 -10.59468 1.05381 0.376 12.96413 C ? A ? 25 CA 1
   ATOM 585 C C VAL A 37 ? 3.18543 -10.56719 1.25881 0.376 11.45784 C ? A ? 25 C 1
   ATOM 586 O C VAL A 37 ? 2.69600 -9.95353 2.21504 0.376 11.21594 O ? A ? 25 O 1
   ATOM 587 CB C VAL A 37 ? 5.40797 -11.19428 2.27797 0.376 9.56689 C ? A ? 25 CB 1
   ATOM 588 CG1 C VAL A 37 ? 4.93539 -12.62568 2.52598 0.376 13.12604 C ? A ? 25 CG1 1
   ATOM 589 CG2 C VAL A 37 ? 6.92219 -11.13955 2.10722 0.376 13.09314 C ? A ? 25 CG2 1
   ATOM 590 H C VAL A 37 ? 5.43531 -8.81211 1.49729 0.376 12.28203 H ? A ? 25 H 1
   ATOM 591 HA C VAL A 37 ? 4.89994 -11.14904 0.28349 0.376 15.56190 H ? A ? 25 HA 1
   ATOM 592 HB C VAL A 37 ? 5.18006 -10.66637 3.05916 0.376 11.48521 H ? A ? 25 HB 1
   ATOM 593 HG11 C VAL A 37 ? 5.46277 -13.01273 3.24219 0.376 15.75619 H ? A ? 25 HG11 1
   ATOM 594 HG12 C VAL A 37 ? 3.99841 -12.60997 2.77642 0.376 15.75619 H ? A ? 25 HG12 1
   ATOM 595 HG13 C VAL A 37 ? 5.05191 -13.14202 1.71315 0.376 15.75619 H ? A ? 25 HG13 1
   ATOM 596 HG21 C VAL A 37 ? 7.34086 -11.59660 2.85336 0.376 15.71671 H ? A ? 25 HG21 1
   ATOM 597 HG22 C VAL A 37 ? 7.16215 -11.57630 1.27502 0.376 15.71671 H ? A ? 25 HG22 1
   ATOM 598 HG23 C VAL A 37 ? 7.20441 -10.21172 2.08720 0.376 15.71671 H ? A ? 25 HG23 1
   ATOM 599 N . LYS A 38 ? 2.44441 -11.26135 0.37353 1.000 11.82038 N ? A ? 26 N 1
   ATOM 600 CA . LYS A 38 ? 0.98311 -11.30593 0.39483 1.000 13.84986 C ? A ? 26 CA 1
   ATOM 601 C . LYS A 38 ? 0.41405 -12.52157 1.11616 1.000 13.15069 C ? A ? 26 C 1
   ATOM 602 O . LYS A 38 ? -0.63836 -12.41573 1.75129 1.000 17.41004 O ? A ? 26 O 1
   ATOM 603 HA . LYS A 38 ? 0.66309 -10.52070 0.86591 1.000 16.62478 H ? A ? 26 HA 1
   ATOM 604 CB B LYS A 38 ? 0.43383 -11.26399 -1.03555 0.841 15.17024 C ? A ? 26 CB 1
   ATOM 605 CG B LYS A 38 ? 0.78428 -9.99117 -1.78568 0.841 13.11468 C ? A ? 26 CG 1
   ATOM 606 CD B LYS A 38 ? 0.08461 -8.77571 -1.20025 0.841 11.70104 C ? A ? 26 CD 1
   ATOM 607 CE B LYS A 38 ? -1.41604 -8.81849 -1.43599 0.841 11.71020 C ? A ? 26 CE 1
   ATOM 608 NZ B LYS A 38 ? -2.08789 -7.72137 -0.68486 0.841 14.63350 N ? A ? 26 NZ 1
   ATOM 609 H B LYS A 38 ? 2.81542 -11.85387 -0.12733 0.385 14.18941 H ? A ? 26 H 1
   ATOM 610 HB2 B LYS A 38 ? 0.80048 -12.01180 -1.53281 0.841 18.20923 H ? A ? 26 HB2 1
   ATOM 611 HB3 B LYS A 38 ? -0.53323 -11.33098 -1.00069 0.841 18.20923 H ? A ? 26 HB3 1
   ATOM 612 HG2 B LYS A 38 ? 1.74161 -9.84345 -1.73465 0.841 15.74257 H ? A ? 26 HG2 1
   ATOM 613 HG3 B LYS A 38 ? 0.51135 -10.08081 -2.71217 0.841 15.74257 H ? A ? 26 HG3 1
   ATOM 614 HD2 B LYS A 38 ? 0.24062 -8.74679 -0.24332 0.841 14.04620 H ? A ? 26 HD2 1
   ATOM 615 HD3 B LYS A 38 ? 0.43450 -7.97315 -1.61784 0.841 14.04620 H ? A ? 26 HD3 1
   ATOM 616 HE2 B LYS A 38 ? -1.60066 -8.70541 -2.38152 0.841 14.05719 H ? A ? 26 HE2 1
   ATOM 617 HE3 B LYS A 38 ? -1.77016 -9.66740 -1.12802 0.841 14.05719 H ? A ? 26 HE3 1
   ATOM 618 HZ1 B LYS A 38 ? -2.95113 -7.90980 -0.57805 0.841 17.56515 H ? A ? 26 HZ1 1
   ATOM 619 HZ2 B LYS A 38 ? -1.71179 -7.62611 0.11612 0.841 17.56515 H ? A ? 26 HZ2 1
   ATOM 620 HZ3 B LYS A 38 ? -2.01259 -6.95566 -1.13221 0.841 17.56515 H ? A ? 26 HZ3 1
   ATOM 621 CB C LYS A 38 ? 0.44629 -11.29325 -1.03980 0.159 14.81959 C ? A ? 26 CB 1
   ATOM 622 CG C LYS A 38 ? 0.80227 -10.05091 -1.83473 0.159 13.71002 C ? A ? 26 CG 1
   ATOM 623 CD C LYS A 38 ? 0.08073 -8.82143 -1.30479 0.159 11.54140 C ? A ? 26 CD 1
   ATOM 624 CE C LYS A 38 ? -1.42467 -8.92724 -1.49666 0.159 11.39183 C ? A ? 26 CE 1
   ATOM 625 NZ C LYS A 38 ? -2.11651 -7.66793 -1.10666 0.159 10.48246 N ? A ? 26 NZ 1
   ATOM 626 H C LYS A 38 ? 2.78179 -11.72676 -0.26613 0.376 14.18941 H ? A ? 26 H 1
   ATOM 627 HB2 C LYS A 38 ? 0.81070 -12.05781 -1.51260 0.159 17.78845 H ? A ? 26 HB2 1
   ATOM 628 HB3 C LYS A 38 ? -0.52133 -11.35323 -1.00795 0.159 17.78845 H ? A ? 26 HB3 1
   ATOM 629 HG2 C LYS A 38 ? 1.75743 -9.89340 -1.77341 0.159 16.45697 H ? A ? 26 HG2 1
   ATOM 630 HG3 C LYS A 38 ? 0.54590 -10.17851 -2.76150 0.159 16.45697 H ? A ? 26 HG3 1
   ATOM 631 HD2 C LYS A 38 ? 0.26060 -8.72811 -0.35619 0.159 13.85463 H ? A ? 26 HD2 1
   ATOM 632 HD3 C LYS A 38 ? 0.39351 -8.03614 -1.78060 0.159 13.85463 H ? A ? 26 HD3 1
   ATOM 633 HE2 C LYS A 38 ? -1.61735 -9.10399 -2.43076 0.159 13.67514 H ? A ? 26 HE2 1
   ATOM 634 HE3 C LYS A 38 ? -1.76854 -9.64718 -0.94499 0.159 13.67514 H ? A ? 26 HE3 1
   ATOM 635 HZ1 C LYS A 38 ? -2.99766 -7.79307 -1.10362 0.159 12.58390 H ? A ? 26 HZ1 1
   ATOM 636 HZ2 C LYS A 38 ? -1.85749 -7.41781 -0.29275 0.159 12.58390 H ? A ? 26 HZ2 1
   ATOM 637 HZ3 C LYS A 38 ? -1.91872 -7.02047 -1.68440 0.159 12.58390 H ? A ? 26 HZ3 1
   ATOM 638 H A LYS A 38 ? 2.78182 -11.75434 -0.24511 0.239 14.18941 H ? A ? 26 H 1
   ATOM 639 N . ARG A 39 ? 1.04368 -13.68630 0.98088 1.000 12.87110 N ? A ? 27 N 1
   ATOM 640 CA . ARG A 39 ? 0.72504 -14.84221 1.80524 1.000 12.16957 C ? A ? 27 CA 1
   ATOM 641 C . ARG A 39 ? 2.03749 -15.33848 2.38875 1.000 10.27815 C ? A ? 27 C 1
   ATOM 642 O . ARG A 39 ? 2.98907 -15.60232 1.64804 1.000 11.02923 O ? A ? 27 O 1
   ATOM 643 CB . ARG A 39 ? 0.06743 -16.00722 1.06087 1.000 17.47716 C ? A ? 27 CB 1
   ATOM 644 CG . ARG A 39 ? -0.21877 -17.17394 2.02125 1.000 18.68118 C ? A ? 27 CG 1
   ATOM 645 CD . ARG A 39 ? -1.02889 -18.25907 1.38466 1.000 21.98266 C ? A ? 27 CD 1
   ATOM 646 NE . ARG A 39 ? -0.20561 -19.15414 0.58815 1.000 19.40079 N ? A ? 27 NE 1
   ATOM 647 CZ . ARG A 39 ? -0.67302 -19.91472 -0.38940 1.000 36.49286 C ? A ? 27 CZ 1
   ATOM 648 NH1 . ARG A 39 ? -1.92739 -19.82192 -0.79715 1.000 21.30721 N ? A ? 27 NH1 1
   ATOM 649 NH2 . ARG A 39 ? 0.13698 -20.79297 -0.97175 1.000 27.20406 N ? A ? 27 NH2 1
   ATOM 650 H . ARG A 39 ? 1.66886 -13.83082 0.40829 1.000 15.45027 H ? A ? 27 H 1
   ATOM 651 HA . ARG A 39 ? 0.09333 -14.55771 2.48414 1.000 14.60843 H ? A ? 27 HA 1
   ATOM 652 HB2 . ARG A 39 ? -0.77194 -15.71184 0.67472 1.000 20.97753 H ? A ? 27 HB2 1
   ATOM 653 HB3 . ARG A 39 ? 0.66197 -16.32123 0.36171 1.000 20.97753 H ? A ? 27 HB3 1
   ATOM 654 HG2 . ARG A 39 ? 0.62281 -17.55902 2.31171 1.000 22.42237 H ? A ? 27 HG2 1
   ATOM 655 HG3 . ARG A 39 ? -0.71274 -16.84052 2.78658 1.000 22.42237 H ? A ? 27 HG3 1
   ATOM 656 HD2 . ARG A 39 ? -1.46307 -18.78171 2.07693 1.000 26.38414 H ? A ? 27 HD2 1
   ATOM 657 HD3 . ARG A 39 ? -1.69496 -17.86100 0.80259 1.000 26.38414 H ? A ? 27 HD3 1
   ATOM 658 HE . ARG A 39 ? 0.63569 -19.19182 0.76249 1.000 23.28589 H ? A ? 27 HE 1
   ATOM 659 HH11 . ARG A 39 ? -2.45975 -19.25793 -0.42550 1.000 25.57360 H ? A ? 27 HH11 1
   ATOM 660 HH12 . ARG A 39 ? -2.21090 -20.32555 -1.43400 1.000 25.57360 H ? A ? 27 HH12 1
   ATOM 661 HH21 . ARG A 39 ? 0.95407 -20.86202 -0.71252 1.000 32.64982 H ? A ? 27 HH21 1
   ATOM 662 HH22 . ARG A 39 ? -0.15600 -21.29218 -1.60779 1.000 32.64982 H ? A ? 27 HH22 1
   ATOM 663 N . VAL A 40 ? 2.08380 -15.46457 3.70894 1.000 11.80422 N ? A ? 28 N 1
   ATOM 664 CA . VAL A 40 ? 3.30294 -15.88049 4.38031 1.000 10.64584 C ? A ? 28 CA 1
   ATOM 665 C . VAL A 40 ? 3.53783 -17.36816 4.15254 1.000 12.37064 C ? A ? 28 C 1
   ATOM 666 O . VAL A 40 ? 2.62105 -18.18722 4.30158 1.000 14.56471 O ? A ? 28 O 1
   ATOM 667 CB . VAL A 40 ? 3.19501 -15.56630 5.87668 1.000 12.72690 C ? A ? 28 CB 1
   ATOM 668 CG1 . VAL A 40 ? 4.41900 -16.08129 6.58186 1.000 11.83678 C ? A ? 28 CG1 1
   ATOM 669 CG2 . VAL A 40 ? 3.00770 -14.07933 6.09503 1.000 13.43821 C ? A ? 28 CG2 1
   ATOM 670 H . VAL A 40 ? 1.42215 -15.31491 4.23754 1.000 14.17002 H ? A ? 28 H 1
   ATOM 671 HA . VAL A 40 ? 4.05621 -15.39861 4.00443 1.000 12.77996 H ? A ? 28 HA 1
   ATOM 672 HB . VAL A 40 ? 2.41818 -16.00804 6.25393 1.000 15.27722 H ? A ? 28 HB 1
   ATOM 673 HG11 . VAL A 40 ? 4.34954 -15.87425 7.52696 1.000 14.20909 H ? A ? 28 HG11 1
   ATOM 674 HG12 . VAL A 40 ? 4.47492 -17.04158 6.45685 1.000 14.20909 H ? A ? 28 HG12 1
   ATOM 675 HG13 . VAL A 40 ? 5.20380 -15.65255 6.20613 1.000 14.20909 H ? A ? 28 HG13 1
   ATOM 676 HG21 . VAL A 40 ? 2.88571 -13.91220 7.04270 1.000 16.13080 H ? A ? 28 HG21 1
   ATOM 677 HG22 . VAL A 40 ? 3.79502 -13.61155 5.77531 1.000 16.13080 H ? A ? 28 HG22 1
   ATOM 678 HG23 . VAL A 40 ? 2.22521 -13.78409 5.60367 1.000 16.13080 H ? A ? 28 HG23 1
   ATOM 679 N A GLY A 41 ? 4.77687 -17.72699 3.82010 0.306 12.41536 N ? A ? 29 N 1
   ATOM 680 CA A GLY A 41 ? 5.16050 -19.10157 3.53578 0.306 12.96370 C ? A ? 29 CA 1
   ATOM 681 C A GLY A 41 ? 5.57968 -19.88364 4.76291 0.306 11.30587 C ? A ? 29 C 1
   ATOM 682 O A GLY A 41 ? 5.18222 -19.57528 5.89030 0.306 10.94372 O ? A ? 29 O 1
   ATOM 683 H A GLY A 41 ? 5.43046 -17.17226 3.75154 0.306 14.90338 H ? A ? 29 H 1
   ATOM 684 HA2 A GLY A 41 ? 4.40935 -19.56132 3.12919 0.306 15.56138 H ? A ? 29 HA2 1
   ATOM 685 HA3 A GLY A 41 ? 5.90413 -19.09943 2.91296 0.306 15.56138 H ? A ? 29 HA3 1
   ATOM 686 N C GLY A 41 ? 4.77406 -17.72712 3.82020 0.183 12.40419 N ? A ? 29 N 1
   ATOM 687 CA C GLY A 41 ? 5.14810 -19.10111 3.52843 0.183 12.81508 C ? A ? 29 CA 1
   ATOM 688 C C GLY A 41 ? 5.52585 -19.90126 4.75652 0.183 11.33099 C ? A ? 29 C 1
   ATOM 689 O C GLY A 41 ? 5.08710 -19.61412 5.87440 0.183 11.01666 O ? A ? 29 O 1
   ATOM 690 H C GLY A 41 ? 5.43008 -17.17473 3.75611 0.183 14.88998 H ? A ? 29 H 1
   ATOM 691 HA2 C GLY A 41 ? 4.40234 -19.54692 3.09716 0.183 15.38304 H ? A ? 29 HA2 1
   ATOM 692 HA3 C GLY A 41 ? 5.90753 -19.10060 2.92497 0.183 15.38304 H ? A ? 29 HA3 1
   ATOM 693 N D GLY A 41 ? 4.77651 -17.71916 3.81307 0.511 12.28855 N ? A ? 29 N 1
   ATOM 694 CA D GLY A 41 ? 5.15008 -19.09154 3.55203 0.511 13.03283 C ? A ? 29 CA 1
   ATOM 695 C D GLY A 41 ? 5.65994 -19.81778 4.78067 0.511 11.76644 C ? A ? 29 C 1
   ATOM 696 O D GLY A 41 ? 5.64878 -19.30583 5.90033 0.511 11.15369 O ? A ? 29 O 1
   ATOM 697 H D GLY A 41 ? 5.42687 -17.16299 3.72760 0.511 14.75120 H ? A ? 29 H 1
   ATOM 698 HA2 D GLY A 41 ? 4.37764 -19.57251 3.21601 0.511 15.64434 H ? A ? 29 HA2 1
   ATOM 699 HA3 D GLY A 41 ? 5.84927 -19.10798 2.87989 0.511 15.64434 H ? A ? 29 HA3 1
   ATOM 700 N A ASN A 42 ? 6.40947 -20.90657 4.54405 0.306 10.40215 N ? A ? 30 N 1
   ATOM 701 CA A ASN A 42 ? 6.70008 -21.89993 5.57061 0.306 14.10555 C ? A ? 30 CA 1
   ATOM 702 C A ASN A 42 ? 8.08286 -21.70897 6.17697 0.306 16.11812 C ? A ? 30 C 1
   ATOM 703 O A ASN A 42 ? 9.08862 -21.70306 5.45988 0.306 10.55164 O ? A ? 30 O 1
   ATOM 704 CB A ASN A 42 ? 6.61274 -23.31911 5.00066 0.306 11.74449 C ? A ? 30 CB 1
   ATOM 705 CG A ASN A 42 ? 5.21720 -23.68934 4.57397 0.306 13.05934 C ? A ? 30 CG 1
   ATOM 706 OD1 A ASN A 42 ? 4.23760 -23.17150 5.10695 0.306 16.18005 O ? A ? 30 OD1 1
   ATOM 707 ND2 A ASN A 42 ? 5.11402 -24.59292 3.60819 0.306 12.46254 N ? A ? 30 ND2 1
   ATOM 708 H A ASN A 42 ? 6.81835 -21.04440 3.80013 0.306 12.48753 H ? A ? 30 H 1
   ATOM 709 HA A ASN A 42 ? 6.04564 -21.77936 6.27635 0.306 16.93161 H ? A ? 30 HA 1
   ATOM 710 HB2 A ASN A 42 ? 7.19109 -23.38444 4.22469 0.306 14.09833 H ? A ? 30 HB2 1
   ATOM 711 HB3 A ASN A 42 ? 6.89639 -23.95075 5.67997 0.306 14.09833 H ? A ? 30 HB3 1
   ATOM 712 HD21 A ASN A 42 ? 4.33815 -24.83770 3.32945 0.306 14.96000 H ? A ? 30 HD21 1
   ATOM 713 HD22 A ASN A 42 ? 5.82302 -24.93390 3.26083 0.306 14.96000 H ? A ? 30 HD22 1
   ATOM 714 N C ASN A 42 ? 6.36314 -20.91849 4.54768 0.183 11.04153 N ? A ? 30 N 1
   ATOM 715 CA C ASN A 42 ? 6.67370 -21.89645 5.58215 0.183 14.18970 C ? A ? 30 CA 1
   ATOM 716 C C ASN A 42 ? 8.04938 -21.63950 6.18289 0.183 15.46308 C ? A ? 30 C 1
   ATOM 717 O C ASN A 42 ? 9.03143 -21.47098 5.45216 0.183 12.46397 O ? A ? 30 O 1
   ATOM 718 CB C ASN A 42 ? 6.64810 -23.31945 5.01359 0.183 11.55250 C ? A ? 30 CB 1
   ATOM 719 CG C ASN A 42 ? 5.36002 -23.63995 4.28975 0.183 13.69619 C ? A ? 30 CG 1
   ATOM 720 OD1 C ASN A 42 ? 4.30568 -23.08680 4.59938 0.183 23.12853 O ? A ? 30 OD1 1
   ATOM 721 ND2 C ASN A 42 ? 5.43780 -24.54175 3.31787 0.183 20.87392 N ? A ? 30 ND2 1
   ATOM 722 H C ASN A 42 ? 6.76786 -21.06226 3.80261 0.183 13.25479 H ? A ? 30 H 1
   ATOM 723 HA C ASN A 42 ? 6.00972 -21.80857 6.28380 0.183 17.03259 H ? A ? 30 HA 1
   ATOM 724 HB2 C ASN A 42 ? 7.37877 -23.42089 4.38372 0.183 13.86794 H ? A ? 30 HB2 1
   ATOM 725 HB3 C ASN A 42 ? 6.74771 -23.95224 5.74198 0.183 13.86794 H ? A ? 30 HB3 1
   ATOM 726 HD21 C ASN A 42 ? 4.73303 -24.75910 2.87554 0.183 25.05365 H ? A ? 30 HD21 1
   ATOM 727 HD22 C ASN A 42 ? 6.19294 -24.90836 3.13088 0.183 25.05365 H ? A ? 30 HD22 1
   ATOM 728 N D ASN A 42 ? 6.13807 -21.03760 4.54497 0.511 11.99255 N ? A ? 30 N 1
   ATOM 729 CA D ASN A 42 ? 6.39847 -21.99166 5.61485 0.511 13.30729 C ? A ? 30 CA 1
   ATOM 730 C D ASN A 42 ? 7.85057 -21.91858 6.07165 0.511 9.80123 C ? A ? 30 C 1
   ATOM 731 O D ASN A 42 ? 8.77098 -22.13344 5.27633 0.511 18.53852 O ? A ? 30 O 1
   ATOM 732 CB D ASN A 42 ? 6.06087 -23.40272 5.13023 0.511 20.41245 C ? A ? 30 CB 1
   ATOM 733 CG D ASN A 42 ? 4.64001 -23.51260 4.61575 0.511 19.63139 C ? A ? 30 CG 1
   ATOM 734 OD1 D ASN A 42 ? 3.73346 -22.86745 5.13672 0.511 21.89575 O ? A ? 30 OD1 1
   ATOM 735 ND2 D ASN A 42 ? 4.44034 -24.32044 3.58159 0.511 22.99270 N ? A ? 30 ND2 1
   ATOM 736 H D ASN A 42 ? 6.32189 -21.33888 3.76073 0.511 14.39601 H ? A ? 30 H 1
   ATOM 737 HA D ASN A 42 ? 5.84905 -21.76521 6.38150 0.511 15.97369 H ? A ? 30 HA 1
   ATOM 738 HB2 D ASN A 42 ? 6.66228 -23.64262 4.40797 0.511 24.49989 H ? A ? 30 HB2 1
   ATOM 739 HB3 D ASN A 42 ? 6.16330 -24.02455 5.86761 0.511 24.49989 H ? A ? 30 HB3 1
   ATOM 740 HD21 D ASN A 42 ? 3.65007 -24.41436 3.25561 0.511 27.59619 H ? A ? 30 HD21 1
   ATOM 741 HD22 D ASN A 42 ? 5.10124 -24.74991 3.23754 0.511 27.59619 H ? A ? 30 HD22 1
   ATOM 742 N A GLY A 43 ? 8.12523 -21.59499 7.50088 0.306 18.76827 N ? A ? 31 N 1
   ATOM 743 CA A GLY A 43 ? 9.39547 -21.61315 8.19396 0.306 13.05502 C ? A ? 31 CA 1
   ATOM 744 C A GLY A 43 ? 10.26604 -20.44066 7.80752 0.306 19.14618 C ? A ? 31 C 1
   ATOM 745 O A GLY A 43 ? 9.81133 -19.29591 7.71116 0.306 22.29093 O ? A ? 31 O 1
   ATOM 746 H A GLY A 43 ? 7.43858 -21.50722 8.01117 0.306 22.52687 H ? A ? 31 H 1
   ATOM 747 HA2 A GLY A 43 ? 9.24177 -21.57948 9.15112 0.306 15.67097 H ? A ? 31 HA2 1
   ATOM 748 HA3 A GLY A 43 ? 9.86925 -22.43177 7.97880 0.306 15.67097 H ? A ? 31 HA3 1
   ATOM 749 N C GLY A 43 ? 8.11411 -21.63136 7.51164 0.183 18.36225 N ? A ? 31 N 1
   ATOM 750 CA C GLY A 43 ? 9.39647 -21.62287 8.18728 0.183 14.33841 C ? A ? 31 CA 1
   ATOM 751 C C GLY A 43 ? 10.25805 -20.44992 7.77868 0.183 18.99436 C ? A ? 31 C 1
   ATOM 752 O C GLY A 43 ? 9.79001 -19.31498 7.63757 0.183 21.77437 O ? A ? 31 O 1
   ATOM 753 H C GLY A 43 ? 7.43371 -21.63061 8.03762 0.183 22.03965 H ? A ? 31 H 1
   ATOM 754 HA2 C GLY A 43 ? 9.25392 -21.57719 9.14566 0.183 17.21104 H ? A ? 31 HA2 1
   ATOM 755 HA3 C GLY A 43 ? 9.87496 -22.44021 7.97778 0.183 17.21104 H ? A ? 31 HA3 1
   ATOM 756 N D GLY A 43 ? 8.04505 -21.62835 7.35836 0.511 14.51455 N ? A ? 31 N 1
   ATOM 757 CA D GLY A 43 ? 9.36199 -21.67071 7.95606 0.511 17.63046 C ? A ? 31 CA 1
   ATOM 758 C D GLY A 43 ? 10.23332 -20.48916 7.57037 0.511 15.23869 C ? A ? 31 C 1
   ATOM 759 O D GLY A 43 ? 9.75636 -19.39089 7.26911 0.511 19.68701 O ? A ? 31 O 1
   ATOM 760 H D GLY A 43 ? 7.42148 -21.40279 7.90597 0.511 17.42241 H ? A ? 31 H 1
   ATOM 761 HA2 D GLY A 43 ? 9.27260 -21.67726 8.92191 0.511 21.16149 H ? A ? 31 HA2 1
   ATOM 762 HA3 D GLY A 43 ? 9.81257 -22.48246 7.67510 0.511 21.16149 H ? A ? 31 HA3 1
   ATOM 763 N . GLU A 44 ? 11.54803 -20.72905 7.58848 1.000 15.03583 N ? A ? 32 N 1
   ATOM 764 CA . GLU A 44 ? 12.52727 -19.69824 7.31352 1.000 14.33260 C ? A ? 32 CA 1
   ATOM 765 C . GLU A 44 ? 13.36676 -19.95702 6.07326 1.000 13.88086 C ? A ? 32 C 1
   ATOM 766 O . GLU A 44 ? 14.03561 -19.02869 5.60938 1.000 18.32872 O ? A ? 32 O 1
   ATOM 767 HA . GLU A 44 ? 12.05539 -18.86037 7.18620 1.000 17.20407 H ? A ? 32 HA 1
   ATOM 768 CB A GLU A 44 ? 13.48551 -19.54330 8.50690 0.560 16.40716 C ? A ? 32 CB 1
   ATOM 769 CG A GLU A 44 ? 12.78912 -19.27577 9.82351 0.560 30.14932 C ? A ? 32 CG 1
   ATOM 770 CD A GLU A 44 ? 11.96788 -18.00977 9.78190 0.560 31.86826 C ? A ? 32 CD 1
   ATOM 771 OE1 A GLU A 44 ? 12.38656 -17.05729 9.09155 0.560 28.33315 O ? A ? 32 OE1 1
   ATOM 772 OE2 A GLU A 44 ? 10.90126 -17.96788 10.42436 0.560 43.02159 O ? A ? 32 OE2 1
   ATOM 773 H A GLU A 44 ? 11.87243 -21.52549 7.59530 0.306 18.04794 H ? A ? 32 H 1
   ATOM 774 HB2 A GLU A 44 ? 13.99621 -20.36223 8.60405 0.560 19.69354 H ? A ? 32 HB2 1
   ATOM 775 HB3 A GLU A 44 ? 14.08232 -18.79892 8.33194 0.560 19.69354 H ? A ? 32 HB3 1
   ATOM 776 HG2 A GLU A 44 ? 12.19554 -20.01560 10.02653 0.560 36.18413 H ? A ? 32 HG2 1
   ATOM 777 HG3 A GLU A 44 ? 13.45448 -19.18263 10.52316 0.560 36.18413 H ? A ? 32 HG3 1
   ATOM 778 CB C GLU A 44 ? 13.47100 -19.52229 8.51562 0.440 16.21311 C ? A ? 32 CB 1
   ATOM 779 CG C GLU A 44 ? 12.78120 -19.05832 9.79209 0.440 29.43350 C ? A ? 32 CG 1
   ATOM 780 CD C GLU A 44 ? 13.74295 -18.93473 10.95730 0.440 24.05283 C ? A ? 32 CD 1
   ATOM 781 OE1 C GLU A 44 ? 14.96845 -18.94642 10.71396 0.440 28.54478 O ? A ? 32 OE1 1
   ATOM 782 OE2 C GLU A 44 ? 13.27987 -18.83188 12.11337 0.440 42.98057 O ? A ? 32 OE2 1
   ATOM 783 H C GLU A 44 ? 11.87862 -21.52251 7.61559 0.183 18.04794 H ? A ? 32 H 1
   ATOM 784 HB2 C GLU A 44 ? 13.89485 -20.37425 8.70379 0.440 19.46068 H ? A ? 32 HB2 1
   ATOM 785 HB3 C GLU A 44 ? 14.14276 -18.86073 8.28763 0.440 19.46068 H ? A ? 32 HB3 1
   ATOM 786 HG2 C GLU A 44 ? 12.38090 -18.18827 9.63822 0.440 35.32515 H ? A ? 32 HG2 1
   ATOM 787 HG3 C GLU A 44 ? 12.09585 -19.70074 10.03393 0.440 35.32515 H ? A ? 32 HG3 1
   ATOM 788 H D GLU A 44 ? 11.89433 -21.49703 7.76133 0.511 18.04794 H ? A ? 32 H 1
   ATOM 789 N A GLU A 45 ? 13.31898 -21.15599 5.48487 0.391 12.62749 N ? A ? 33 N 1
   ATOM 790 CA A GLU A 45 ? 14.23416 -21.49181 4.40115 0.391 11.23373 C ? A ? 33 CA 1
   ATOM 791 C A GLU A 45 ? 13.78740 -20.92122 3.05837 0.391 11.33313 C ? A ? 33 C 1
   ATOM 792 O A GLU A 45 ? 12.62989 -21.07386 2.65402 0.391 11.49472 O ? A ? 33 O 1
   ATOM 793 CB A GLU A 45 ? 14.39238 -23.00849 4.26708 0.391 13.42644 C ? A ? 33 CB 1
   ATOM 794 CG A GLU A 45 ? 15.46679 -23.41175 3.25930 0.391 19.71611 C ? A ? 33 CG 1
   ATOM 795 CD A GLU A 45 ? 15.62578 -24.91244 3.13130 0.391 21.31455 C ? A ? 33 CD 1
   ATOM 796 OE1 A GLU A 45 ? 15.08742 -25.64145 3.98750 0.391 15.47655 O ? A ? 33 OE1 1
   ATOM 797 OE2 A GLU A 45 ? 16.28831 -25.36344 2.17214 0.391 25.24088 O ? A ? 33 OE2 1
   ATOM 798 H A GLU A 45 ? 12.76973 -21.78321 5.69586 0.391 15.15793 H ? A ? 33 H 1
   ATOM 799 HA A GLU A 45 ? 15.08957 -21.09207 4.62337 0.391 13.48543 H ? A ? 33 HA 1
   ATOM 800 HB2 A GLU A 45 ? 14.63879 -23.37639 5.13012 0.391 16.11668 H ? A ? 33 HB2 1
   ATOM 801 HB3 A GLU A 45 ? 13.54936 -23.38778 3.97322 0.391 16.11668 H ? A ? 33 HB3 1
   ATOM 802 HG2 A GLU A 45 ? 15.22800 -23.06113 2.38699 0.391 23.66428 H ? A ? 33 HG2 1
   ATOM 803 HG3 A GLU A 45 ? 16.31850 -23.04419 3.54281 0.391 23.66428 H ? A ? 33 HG3 1
   ATOM 804 N C GLU A 45 ? 13.34957 -21.16486 5.52202 0.532 12.05384 N ? A ? 33 N 1
   ATOM 805 CA C GLU A 45 ? 14.25150 -21.47245 4.43102 0.532 11.38048 C ? A ? 33 CA 1
   ATOM 806 C C GLU A 45 ? 13.76105 -20.86214 3.12500 0.532 11.48729 C ? A ? 33 C 1
   ATOM 807 O C GLU A 45 ? 12.55823 -20.79795 2.85176 0.532 12.13688 O ? A ? 33 O 1
   ATOM 808 CB C GLU A 45 ? 14.44847 -22.97742 4.26610 0.532 13.62317 C ? A ? 33 CB 1
   ATOM 809 CG C GLU A 45 ? 15.67967 -23.26751 3.42986 0.532 12.75871 C ? A ? 33 CG 1
   ATOM 810 CD C GLU A 45 ? 15.99726 -24.73626 3.28669 0.532 13.58323 C ? A ? 33 CD 1
   ATOM 811 OE1 C GLU A 45 ? 15.18995 -25.58767 3.70765 0.532 15.58070 O ? A ? 33 OE1 1
   ATOM 812 OE2 C GLU A 45 ? 17.07975 -25.03512 2.74139 0.532 13.84453 O ? A ? 33 OE2 1
   ATOM 813 H C GLU A 45 ? 12.83260 -21.80945 5.76046 0.532 14.46955 H ? A ? 33 H 1
   ATOM 814 HA C GLU A 45 ? 15.11756 -21.08826 4.63891 0.532 13.66152 H ? A ? 33 HA 1
   ATOM 815 HB2 C GLU A 45 ? 14.56367 -23.38627 5.13816 0.532 16.35275 H ? A ? 33 HB2 1
   ATOM 816 HB3 C GLU A 45 ? 13.67545 -23.35815 3.82070 0.532 16.35275 H ? A ? 33 HB3 1
   ATOM 817 HG2 C GLU A 45 ? 15.54211 -22.90834 2.53936 0.532 15.31540 H ? A ? 33 HG2 1
   ATOM 818 HG3 C GLU A 45 ? 16.44511 -22.84038 3.84527 0.532 15.31540 H ? A ? 33 HG3 1
   ATOM 819 N D GLU A 45 ? 13.38153 -21.17885 5.54345 0.077 12.44497 N ? A ? 33 N 1
   ATOM 820 CA D GLU A 45 ? 14.32297 -21.50868 4.48445 0.077 11.65325 C ? A ? 33 CA 1
   ATOM 821 C D GLU A 45 ? 13.80854 -21.03132 3.13274 0.077 11.55173 C ? A ? 33 C 1
   ATOM 822 O D GLU A 45 ? 12.64799 -21.26020 2.77859 0.077 14.02493 O ? A ? 33 O 1
   ATOM 823 CB D GLU A 45 ? 14.59074 -23.01218 4.42935 0.077 15.17389 C ? A ? 33 CB 1
   ATOM 824 CG D GLU A 45 ? 15.67745 -23.38129 3.42292 0.077 13.52102 C ? A ? 33 CG 1
   ATOM 825 CD D GLU A 45 ? 15.90842 -24.87420 3.31205 0.077 15.01887 C ? A ? 33 CD 1
   ATOM 826 OE1 D GLU A 45 ? 15.18243 -25.64199 3.97532 0.077 16.07469 O ? A ? 33 OE1 1
   ATOM 827 OE2 D GLU A 45 ? 16.81787 -25.27948 2.55710 0.077 14.32623 O ? A ? 33 OE2 1
   ATOM 828 H D GLU A 45 ? 12.86266 -21.82309 5.77869 0.077 14.93891 H ? A ? 33 H 1
   ATOM 829 HA D GLU A 45 ? 15.15931 -21.05564 4.67469 0.077 13.98884 H ? A ? 33 HA 1
   ATOM 830 HB2 D GLU A 45 ? 14.87744 -23.31415 5.30543 0.077 18.21362 H ? A ? 33 HB2 1
   ATOM 831 HB3 D GLU A 45 ? 13.77478 -23.46898 4.17160 0.077 18.21362 H ? A ? 33 HB3 1
   ATOM 832 HG2 D GLU A 45 ? 15.41869 -23.05420 2.54715 0.077 16.23017 H ? A ? 33 HG2 1
   ATOM 833 HG3 D GLU A 45 ? 16.51223 -22.97042 3.69719 0.077 16.23017 H ? A ? 33 HG3 1
   ATOM 834 N A THR A 46 ? 14.72731 -20.30060 2.35455 0.391 11.26145 N ? A ? 34 N 1
   ATOM 835 CA A THR A 46 ? 14.56963 -19.81410 0.99586 0.391 11.29540 C ? A ? 34 CA 1
   ATOM 836 C A THR A 46 ? 15.37229 -20.69986 0.05560 0.391 12.70159 C ? A ? 34 C 1
   ATOM 837 O A THR A 46 ? 16.29789 -21.39509 0.48716 0.391 12.21870 O ? A ? 34 O 1
   ATOM 838 CB A THR A 46 ? 15.10260 -18.37941 0.91394 0.391 10.28989 C ? A ? 34 CB 1
   ATOM 839 OG1 A THR A 46 ? 16.50611 -18.37251 1.20255 0.391 13.92452 O ? A ? 34 OG1 1
   ATOM 840 CG2 A THR A 46 ? 14.38082 -17.48220 1.91650 0.391 13.94743 C ? A ? 34 CG2 1
   ATOM 841 H A THR A 46 ? 15.51319 -20.14137 2.66542 0.391 13.51869 H ? A ? 34 H 1
   ATOM 842 HA A THR A 46 ? 13.63888 -19.81879 0.72274 0.391 13.55943 H ? A ? 34 HA 1
   ATOM 843 HB A THR A 46 ? 14.95142 -18.02897 0.02218 0.391 12.35282 H ? A ? 34 HB 1
   ATOM 844 HG1 A THR A 46 ? 16.64165 -18.66853 1.97689 0.391 16.71437 H ? A ? 34 HG1 1
   ATOM 845 HG21 A THR A 46 ? 14.67577 -16.56401 1.81237 0.391 16.74186 H ? A ? 34 HG21 1
   ATOM 846 HG22 A THR A 46 ? 13.42295 -17.52375 1.76931 0.391 16.74186 H ? A ? 34 HG22 1
   ATOM 847 HG23 A THR A 46 ? 14.57322 -17.77395 2.82135 0.391 16.74186 H ? A ? 34 HG23 1
   ATOM 848 N C THR A 46 ? 14.71013 -20.40107 2.32901 0.532 10.47901 N ? A ? 34 N 1
   ATOM 849 CA C THR A 46 ? 14.49458 -19.87596 0.99659 0.532 10.90623 C ? A ? 34 CA 1
   ATOM 850 C C THR A 46 ? 15.38942 -20.65946 0.04909 0.532 12.81081 C ? A ? 34 C 1
   ATOM 851 O C THR A 46 ? 16.39959 -21.23548 0.46956 0.532 12.75534 O ? A ? 34 O 1
   ATOM 852 CB C THR A 46 ? 14.86412 -18.38875 0.95684 0.532 11.16586 C ? A ? 34 CB 1
   ATOM 853 OG1 C THR A 46 ? 16.22531 -18.22513 1.36600 0.532 11.69161 O ? A ? 34 OG1 1
   ATOM 854 CG2 C THR A 46 ? 13.96297 -17.58483 1.89338 0.532 12.35393 C ? A ? 34 CG2 1
   ATOM 855 H C THR A 46 ? 15.53957 -20.38189 2.55541 0.532 12.57976 H ? A ? 34 H 1
   ATOM 856 HA C THR A 46 ? 13.56937 -19.95972 0.71756 0.532 13.09242 H ? A ? 34 HA 1
   ATOM 857 HB C THR A 46 ? 14.74901 -18.05216 0.05443 0.532 13.40398 H ? A ? 34 HB 1
   ATOM 858 HG1 C THR A 46 ? 16.73570 -18.30161 0.70324 0.532 14.03488 H ? A ? 34 HG1 1
   ATOM 859 HG21 C THR A 46 ? 14.18285 -16.64177 1.83680 0.532 14.82966 H ? A ? 34 HG21 1
   ATOM 860 HG22 C THR A 46 ? 13.03330 -17.70677 1.64488 0.532 14.82966 H ? A ? 34 HG22 1
   ATOM 861 HG23 C THR A 46 ? 14.08587 -17.88237 2.80841 0.532 14.82966 H ? A ? 34 HG23 1
   ATOM 862 N D THR A 46 ? 14.68290 -20.37598 2.37810 0.077 11.06200 N ? A ? 34 N 1
   ATOM 863 CA D THR A 46 ? 14.39810 -19.96594 1.01209 0.077 10.59146 C ? A ? 34 CA 1
   ATOM 864 C D THR A 46 ? 15.17882 -20.88187 0.07842 0.077 12.67839 C ? A ? 34 C 1
   ATOM 865 O D THR A 46 ? 15.92253 -21.75452 0.54402 0.077 10.58319 O ? A ? 34 O 1
   ATOM 866 CB D THR A 46 ? 14.81239 -18.51104 0.80653 0.077 10.75196 C ? A ? 34 CB 1
   ATOM 867 OG1 D THR A 46 ? 16.20811 -18.36459 1.09457 0.077 14.62735 O ? A ? 34 OG1 1
   ATOM 868 CG2 D THR A 46 ? 14.01070 -17.59512 1.72048 0.077 12.54252 C ? A ? 34 CG2 1
   ATOM 869 H D THR A 46 ? 15.46968 -20.15140 2.64292 0.077 13.27935 H ? A ? 34 H 1
   ATOM 870 HA D THR A 46 ? 13.45073 -20.03559 0.81578 0.077 12.71470 H ? A ? 34 HA 1
   ATOM 871 HB D THR A 46 ? 14.64282 -18.25222 -0.11279 0.077 12.90730 H ? A ? 34 HB 1
   ATOM 872 HG1 D THR A 46 ? 16.35078 -17.61827 1.45269 0.077 17.55777 H ? A ? 34 HG1 1
   ATOM 873 HG21 D THR A 46 ? 14.21305 -16.66766 1.52103 0.077 15.05597 H ? A ? 34 HG21 1
   ATOM 874 HG22 D THR A 46 ? 13.06123 -17.74516 1.59052 0.077 15.05597 H ? A ? 34 HG22 1
   ATOM 875 HG23 D THR A 46 ? 14.23364 -17.77365 2.64748 0.077 15.05597 H ? A ? 34 HG23 1
   ATOM 876 N . PRO A 47 ? 15.03562 -20.72748 -1.23122 1.000 10.96178 N ? A ? 35 N 1
   ATOM 877 CA . PRO A 47 ? 15.81475 -21.55573 -2.16157 1.000 12.21588 C ? A ? 35 CA 1
   ATOM 878 C . PRO A 47 ? 17.23893 -21.03961 -2.27139 1.000 13.33964 C ? A ? 35 C 1
   ATOM 879 O . PRO A 47 ? 17.53978 -19.89246 -1.93142 1.000 15.90988 O ? A ? 35 O 1
   ATOM 880 HA . PRO A 47 ? 15.81606 -22.49168 -1.90684 1.000 14.66401 H ? A ? 35 HA 1
   ATOM 881 CB A PRO A 47 ? 15.06519 -21.40924 -3.49079 0.192 14.07969 C ? A ? 35 CB 1
   ATOM 882 CG A PRO A 47 ? 14.23178 -20.16904 -3.33916 0.192 11.33010 C ? A ? 35 CG 1
   ATOM 883 CD A PRO A 47 ? 13.88568 -20.07734 -1.88313 0.192 11.08006 C ? A ? 35 CD 1
   ATOM 884 HB2 A PRO A 47 ? 15.70003 -21.31310 -4.21786 0.192 16.90058 H ? A ? 35 HB2 1
   ATOM 885 HB3 A PRO A 47 ? 14.50490 -22.18684 -3.64021 0.192 16.90058 H ? A ? 35 HB3 1
   ATOM 886 HG2 A PRO A 47 ? 14.74489 -19.39487 -3.61894 0.192 13.60107 H ? A ? 35 HG2 1
   ATOM 887 HG3 A PRO A 47 ? 13.42905 -20.24743 -3.87803 0.192 13.60107 H ? A ? 35 HG3 1
   ATOM 888 HD2 A PRO A 47 ? 13.80573 -19.15206 -1.60320 0.192 13.30102 H ? A ? 35 HD2 1
   ATOM 889 HD3 A PRO A 47 ? 13.06303 -20.55421 -1.69143 0.192 13.30102 H ? A ? 35 HD3 1
   ATOM 890 CB B PRO A 47 ? 15.06297 -21.39990 -3.48426 0.583 14.11774 C ? A ? 35 CB 1
   ATOM 891 CG B PRO A 47 ? 14.37187 -20.08514 -3.37173 0.583 12.42756 C ? A ? 35 CG 1
   ATOM 892 CD B PRO A 47 ? 14.01574 -19.91866 -1.92102 0.583 9.97932 C ? A ? 35 CD 1
   ATOM 893 HB2 B PRO A 47 ? 15.69003 -21.40175 -4.22432 0.583 16.94624 H ? A ? 35 HB2 1
   ATOM 894 HB3 B PRO A 47 ? 14.42362 -22.12177 -3.58934 0.583 16.94624 H ? A ? 35 HB3 1
   ATOM 895 HG2 B PRO A 47 ? 14.96945 -19.37772 -3.66045 0.583 14.91802 H ? A ? 35 HG2 1
   ATOM 896 HG3 B PRO A 47 ? 13.57281 -20.08949 -3.92162 0.583 14.91802 H ? A ? 35 HG3 1
   ATOM 897 HD2 B PRO A 47 ? 14.07459 -18.98769 -1.65507 0.583 11.98013 H ? A ? 35 HD2 1
   ATOM 898 HD3 B PRO A 47 ? 13.12522 -20.25912 -1.74222 0.583 11.98013 H ? A ? 35 HD3 1
   ATOM 899 CB C PRO A 47 ? 15.07591 -21.39720 -3.49705 0.225 14.14568 C ? A ? 35 CB 1
   ATOM 900 CG C PRO A 47 ? 13.73961 -20.83367 -3.15775 0.225 9.92188 C ? A ? 35 CG 1
   ATOM 901 CD C PRO A 47 ? 13.90596 -20.05071 -1.89039 0.225 11.09657 C ? A ? 35 CD 1
   ATOM 902 HB2 C PRO A 47 ? 15.56845 -20.79185 -4.07311 0.225 16.97976 H ? A ? 35 HB2 1
   ATOM 903 HB3 C PRO A 47 ? 14.98564 -22.26286 -3.92529 0.225 16.97976 H ? A ? 35 HB3 1
   ATOM 904 HG2 C PRO A 47 ? 13.44072 -20.25584 -3.87725 0.225 11.91120 H ? A ? 35 HG2 1
   ATOM 905 HG3 C PRO A 47 ? 13.10704 -21.55771 -3.02918 0.225 11.91120 H ? A ? 35 HG3 1
   ATOM 906 HD2 C PRO A 47 ? 14.12038 -19.12410 -2.08096 0.225 13.32083 H ? A ? 35 HD2 1
   ATOM 907 HD3 C PRO A 47 ? 13.10568 -20.10056 -1.34453 0.225 13.32083 H ? A ? 35 HD3 1
   ATOM 908 N . MET A 48 ? 18.12803 -21.91881 -2.73000 1.000 13.72462 N ? A ? 36 N 1
   ATOM 909 CA . MET A 48 ? 19.50218 -21.51550 -2.99193 1.000 13.12105 C ? A ? 36 CA 1
   ATOM 910 C . MET A 48 ? 19.79815 -21.52475 -4.48434 1.000 10.53146 C ? A ? 36 C 1
   ATOM 911 O . MET A 48 ? 19.07870 -22.12320 -5.28783 1.000 12.08084 O ? A ? 36 O 1
   ATOM 912 H . MET A 48 ? 17.95739 -22.74552 -2.89442 1.000 16.47449 H ? A ? 36 H 1
   ATOM 913 HA . MET A 48 ? 19.60877 -20.60965 -2.66181 1.000 15.75020 H ? A ? 36 HA 1
   ATOM 914 CB A MET A 48 ? 20.52326 -22.38440 -2.23880 0.613 16.77080 C ? A ? 36 CB 1
   ATOM 915 CG A MET A 48 ? 20.73475 -23.79428 -2.76812 0.613 12.97408 C ? A ? 36 CG 1
   ATOM 916 SD A MET A 48 ? 22.17826 -24.60273 -2.02417 0.613 15.26790 S ? A ? 36 SD 1
   ATOM 917 CE A MET A 48 ? 23.51427 -23.55201 -2.59650 0.613 22.07969 C ? A ? 36 CE 1
   ATOM 918 HB2 A MET A 48 ? 21.38284 -21.93614 -2.27200 0.613 20.12991 H ? A ? 36 HB2 1
   ATOM 919 HB3 A MET A 48 ? 20.22767 -22.46733 -1.31867 0.613 20.12991 H ? A ? 36 HB3 1
   ATOM 920 HG2 A MET A 48 ? 19.95174 -24.32999 -2.56608 0.613 15.57385 H ? A ? 36 HG2 1
   ATOM 921 HG3 A MET A 48 ? 20.87189 -23.75589 -3.72761 0.613 15.57385 H ? A ? 36 HG3 1
   ATOM 922 HE1 A MET A 48 ? 24.35985 -23.99651 -2.42827 0.613 26.50057 H ? A ? 36 HE1 1
   ATOM 923 HE2 A MET A 48 ? 23.40686 -23.39445 -3.54757 0.613 26.50057 H ? A ? 36 HE2 1
   ATOM 924 HE3 A MET A 48 ? 23.48184 -22.71001 -2.11599 0.613 26.50057 H ? A ? 36 HE3 1
   ATOM 925 CB B MET A 48 ? 20.51010 -22.41140 -2.25741 0.387 15.66394 C ? A ? 36 CB 1
   ATOM 926 CG B MET A 48 ? 20.58571 -23.84450 -2.76244 0.387 13.73602 C ? A ? 36 CG 1
   ATOM 927 SD B MET A 48 ? 21.89806 -24.82455 -1.98831 0.387 10.50385 S ? A ? 36 SD 1
   ATOM 928 CE B MET A 48 ? 23.37023 -24.11790 -2.73537 0.387 7.88490 C ? A ? 36 CE 1
   ATOM 929 HB2 B MET A 48 ? 21.39344 -22.02236 -2.35369 0.387 18.80168 H ? A ? 36 HB2 1
   ATOM 930 HB3 B MET A 48 ? 20.26333 -22.44627 -1.31997 0.387 18.80168 H ? A ? 36 HB3 1
   ATOM 931 HG2 B MET A 48 ? 19.74101 -24.28480 -2.57934 0.387 16.48817 H ? A ? 36 HG2 1
   ATOM 932 HG3 B MET A 48 ? 20.75212 -23.83021 -3.71795 0.387 16.48817 H ? A ? 36 HG3 1
   ATOM 933 HE1 B MET A 48 ? 24.15098 -24.58208 -2.39499 0.387 9.46683 H ? A ? 36 HE1 1
   ATOM 934 HE2 B MET A 48 ? 23.31697 -24.22235 -3.69825 0.387 9.46683 H ? A ? 36 HE2 1
   ATOM 935 HE3 B MET A 48 ? 23.41944 -23.17645 -2.50699 0.387 9.46683 H ? A ? 36 HE3 1
   ATOM 936 N . ILE A 49 ? 20.89113 -20.83577 -4.82174 1.000 11.75855 N ? A ? 37 N 1
   ATOM 937 CA . ILE A 49 ? 21.34476 -20.75058 -6.19690 1.000 16.91647 C ? A ? 37 CA 1
   ATOM 938 C . ILE A 49 ? 21.45579 -22.14109 -6.78196 1.000 11.94830 C ? A ? 37 C 1
   ATOM 939 O . ILE A 49 ? 22.00529 -23.05927 -6.15898 1.000 13.63266 O ? A ? 37 O 1
   ATOM 940 H . ILE A 49 ? 21.38703 -20.40771 -4.26456 1.000 14.11521 H ? A ? 37 H 1
   ATOM 941 HA . ILE A 49 ? 20.69028 -20.25029 -6.70902 1.000 20.30471 H ? A ? 37 HA 1
   ATOM 942 CB A ILE A 49 ? 22.69565 -20.01400 -6.26657 0.579 14.69024 C ? A ? 37 CB 1
   ATOM 943 CG1 A ILE A 49 ? 23.24760 -20.05920 -7.69970 0.579 14.93730 C ? A ? 37 CG1 1
   ATOM 944 CG2 A ILE A 49 ? 23.68747 -20.61725 -5.27233 0.579 20.72041 C ? A ? 37 CG2 1
   ATOM 945 CD1 A ILE A 49 ? 24.60741 -19.39465 -7.86813 0.579 19.46034 C ? A ? 37 CD1 1
   ATOM 946 HB A ILE A 49 ? 22.55764 -19.08526 -6.02309 0.579 17.63324 H ? A ? 37 HB 1
   ATOM 947 HG12 A ILE A 49 ? 23.33879 -20.98702 -7.96753 0.579 17.92971 H ? A ? 37 HG12 1
   ATOM 948 HG13 A ILE A 49 ? 22.62351 -19.60428 -8.28661 0.579 17.92971 H ? A ? 37 HG13 1
   ATOM 949 HG21 A ILE A 49 ? 24.53539 -20.15275 -5.35086 0.579 24.86944 H ? A ? 37 HG21 1
   ATOM 950 HG22 A ILE A 49 ? 23.33606 -20.51466 -4.37406 0.579 24.86944 H ? A ? 37 HG22 1
   ATOM 951 HG23 A ILE A 49 ? 23.80573 -21.55827 -5.47578 0.579 24.86944 H ? A ? 37 HG23 1
   ATOM 952 HD11 A ILE A 49 ? 24.77672 -19.25697 -8.81326 0.579 23.35735 H ? A ? 37 HD11 1
   ATOM 953 HD12 A ILE A 49 ? 24.60174 -18.54212 -7.40546 0.579 23.35735 H ? A ? 37 HD12 1
   ATOM 954 HD13 A ILE A 49 ? 25.28973 -19.97144 -7.49044 0.579 23.35735 H ? A ? 37 HD13 1
   ATOM 955 CB C ILE A 49 ? 22.68308 -19.99737 -6.26485 0.421 15.25377 C ? A ? 37 CB 1
   ATOM 956 CG1 C ILE A 49 ? 23.12551 -19.84171 -7.72269 0.421 15.70760 C ? A ? 37 CG1 1
   ATOM 957 CG2 C ILE A 49 ? 23.75282 -20.72167 -5.45712 0.421 15.94279 C ? A ? 37 CG2 1
   ATOM 958 CD1 C ILE A 49 ? 24.32672 -18.93940 -7.89768 0.421 22.00036 C ? A ? 37 CD1 1
   ATOM 959 HB C ILE A 49 ? 22.55711 -19.11602 -5.87981 0.421 18.30948 H ? A ? 37 HB 1
   ATOM 960 HG12 C ILE A 49 ? 23.35717 -20.71568 -8.07399 0.421 18.85407 H ? A ? 37 HG12 1
   ATOM 961 HG13 C ILE A 49 ? 22.39277 -19.46264 -8.23288 0.421 18.85407 H ? A ? 37 HG13 1
   ATOM 962 HG21 C ILE A 49 ? 24.55282 -20.17382 -5.42967 0.421 19.13629 H ? A ? 37 HG21 1
   ATOM 963 HG22 C ILE A 49 ? 23.42258 -20.87018 -4.55724 0.421 19.13629 H ? A ? 37 HG22 1
   ATOM 964 HG23 C ILE A 49 ? 23.94824 -21.57139 -5.88219 0.421 19.13629 H ? A ? 37 HG23 1
   ATOM 965 HD11 C ILE A 49 ? 24.46638 -18.77952 -8.84417 0.421 26.40538 H ? A ? 37 HD11 1
   ATOM 966 HD12 C ILE A 49 ? 24.16012 -18.09977 -7.44144 0.421 26.40538 H ? A ? 37 HD12 1
   ATOM 967 HD13 C ILE A 49 ? 25.10607 -19.37373 -7.51706 0.421 26.40538 H ? A ? 37 HD13 1
   ATOM 968 N A GLY A 50 ? 20.89620 -22.32307 -7.97895 0.248 12.62164 N ? A ? 38 N 1
   ATOM 969 CA A GLY A 50 ? 20.91484 -23.61108 -8.63718 0.248 12.61175 C ? A ? 38 CA 1
   ATOM 970 C A GLY A 50 ? 19.74514 -24.51452 -8.32189 0.248 13.31857 C ? A ? 38 C 1
   ATOM 971 O A GLY A 50 ? 19.62465 -25.58282 -8.93774 0.248 13.68812 O ? A ? 38 O 1
   ATOM 972 H A GLY A 50 ? 20.49861 -21.70573 -8.42662 0.248 15.15091 H ? A ? 38 H 1
   ATOM 973 HA2 A GLY A 50 ? 20.92513 -23.46753 -9.59645 0.248 15.13905 H ? A ? 38 HA2 1
   ATOM 974 HA3 A GLY A 50 ? 21.72487 -24.07811 -8.37905 0.248 15.13905 H ? A ? 38 HA3 1
   ATOM 975 N B GLY A 50 ? 20.98520 -22.28598 -8.01786 0.123 12.45200 N ? A ? 38 N 1
   ATOM 976 CA B GLY A 50 ? 21.05894 -23.53257 -8.73133 0.123 12.69707 C ? A ? 38 CA 1
   ATOM 977 C B GLY A 50 ? 19.89726 -24.46590 -8.48905 0.123 15.06649 C ? A ? 38 C 1
   ATOM 978 O B GLY A 50 ? 19.70928 -25.40989 -9.26288 0.123 12.94126 O ? A ? 38 O 1
   ATOM 979 H B GLY A 50 ? 20.61134 -21.65433 -8.46601 0.123 14.94735 H ? A ? 38 H 1
   ATOM 980 HA2 B GLY A 50 ? 21.09594 -23.34545 -9.68239 0.123 15.24143 H ? A ? 38 HA2 1
   ATOM 981 HA3 B GLY A 50 ? 21.87047 -23.99437 -8.46853 0.123 15.24143 H ? A ? 38 HA3 1
   ATOM 982 N C GLY A 50 ? 20.93009 -22.30199 -7.99170 0.494 12.58059 N ? A ? 38 N 1
   ATOM 983 CA C GLY A 50 ? 20.94057 -23.56120 -8.67512 0.494 12.05525 C ? A ? 38 CA 1
   ATOM 984 C C GLY A 50 ? 19.73157 -24.43303 -8.42356 0.494 14.27119 C ? A ? 38 C 1
   ATOM 985 O C GLY A 50 ? 19.49004 -25.36379 -9.19382 0.494 13.54597 O ? A ? 38 O 1
   ATOM 986 H C GLY A 50 ? 20.55401 -21.67101 -8.43895 0.493 15.10166 H ? A ? 38 H 1
   ATOM 987 HA2 C GLY A 50 ? 20.99213 -23.39583 -9.62953 0.493 14.47125 H ? A ? 38 HA2 1
   ATOM 988 HA3 C GLY A 50 ? 21.72607 -24.05820 -8.39785 0.493 14.47125 H ? A ? 38 HA3 1
   ATOM 989 N D GLY A 50 ? 20.96259 -22.30055 -8.00746 0.135 12.52029 N ? A ? 38 N 1
   ATOM 990 CA D GLY A 50 ? 21.04225 -23.58040 -8.67442 0.135 12.90523 C ? A ? 38 CA 1
   ATOM 991 C D GLY A 50 ? 19.96460 -24.56378 -8.29677 0.135 13.82071 C ? A ? 38 C 1
   ATOM 992 O D GLY A 50 ? 20.02595 -25.72022 -8.72890 0.135 6.47406 O ? A ? 38 O 1
   ATOM 993 H D GLY A 50 ? 20.58011 -21.68149 -8.46580 0.135 15.02929 H ? A ? 38 H 1
   ATOM 994 HA2 D GLY A 50 ? 20.98682 -23.43496 -9.63185 0.135 15.49122 H ? A ? 38 HA2 1
   ATOM 995 HA3 D GLY A 50 ? 21.89831 -23.98597 -8.46564 0.135 15.49122 H ? A ? 38 HA3 1
   ATOM 996 N A ASP A 51 ? 18.88792 -24.13049 -7.38190 0.248 11.58905 N ? A ? 39 N 1
   ATOM 997 CA A ASP A 51 ? 17.70485 -24.92004 -7.09019 0.248 13.60880 C ? A ? 39 CA 1
   ATOM 998 C A ASP A 51 ? 16.72856 -24.86401 -8.25745 0.248 12.84667 C ? A ? 39 C 1
   ATOM 999 O A ASP A 51 ? 16.60008 -23.84886 -8.94686 0.248 12.06897 O ? A ? 39 O 1
   ATOM 1000 CB A ASP A 51 ? 16.99864 -24.38367 -5.84697 0.248 13.22739 C ? A ? 39 CB 1
   ATOM 1001 CG A ASP A 51 ? 17.60428 -24.90009 -4.55864 0.248 14.47506 C ? A ? 39 CG 1
   ATOM 1002 OD1 A ASP A 51 ? 18.60783 -25.64251 -4.61431 0.248 14.31224 O ? A ? 39 OD1 1
   ATOM 1003 OD2 A ASP A 51 ? 17.06467 -24.56733 -3.48459 0.248 14.08007 O ? A ? 39 OD2 1
   ATOM 1004 H A ASP A 51 ? 18.97035 -23.42075 -6.90329 0.248 13.91181 H ? A ? 39 H 1
   ATOM 1005 HA A ASP A 51 ? 17.96998 -25.83980 -6.93321 0.248 16.33550 H ? A ? 39 HA 1
   ATOM 1006 HB2 A ASP A 51 ? 17.06163 -23.41574 -5.84083 0.248 15.87782 H ? A ? 39 HB2 1
   ATOM 1007 HB3 A ASP A 51 ? 16.06778 -24.65542 -5.87054 0.248 15.87782 H ? A ? 39 HB3 1
   ATOM 1008 N B ASP A 51 ? 19.11913 -24.23588 -7.43549 0.123 14.65074 N ? A ? 39 N 1
   ATOM 1009 CA B ASP A 51 ? 17.95433 -25.06662 -7.18733 0.123 11.42249 C ? A ? 39 CA 1
   ATOM 1010 C B ASP A 51 ? 16.94824 -24.91864 -8.32102 0.123 12.94888 C ? A ? 39 C 1
   ATOM 1011 O B ASP A 51 ? 16.80754 -23.85152 -8.92732 0.123 12.95783 O ? A ? 39 O 1
   ATOM 1012 CB B ASP A 51 ? 17.26747 -24.65297 -5.88506 0.123 16.90443 C ? A ? 39 CB 1
   ATOM 1013 CG B ASP A 51 ? 18.02948 -25.09000 -4.65491 0.123 12.16229 C ? A ? 39 CG 1
   ATOM 1014 OD1 B ASP A 51 ? 19.05075 -25.78743 -4.80014 0.123 13.43795 O ? A ? 39 OD1 1
   ATOM 1015 OD2 B ASP A 51 ? 17.60075 -24.73827 -3.53766 0.123 24.91053 O ? A ? 39 OD2 1
   ATOM 1016 H B ASP A 51 ? 19.24486 -23.61153 -6.85757 0.123 17.58583 H ? A ? 39 H 1
   ATOM 1017 HA B ASP A 51 ? 18.23940 -25.99128 -7.11916 0.123 13.71193 H ? A ? 39 HA 1
   ATOM 1018 HB2 B ASP A 51 ? 17.19044 -23.68631 -5.86197 0.123 20.29026 H ? A ? 39 HB2 1
   ATOM 1019 HB3 B ASP A 51 ? 16.38626 -25.05692 -5.85076 0.123 20.29026 H ? A ? 39 HB3 1
   ATOM 1020 N C ASP A 51 ? 18.97082 -24.16516 -7.36568 0.494 11.72108 N ? A ? 39 N 1
   ATOM 1021 CA C ASP A 51 ? 17.78285 -24.96003 -7.09971 0.494 13.09342 C ? A ? 39 CA 1
   ATOM 1022 C C ASP A 51 ? 16.82632 -24.89359 -8.28589 0.494 12.22478 C ? A ? 39 C 1
   ATOM 1023 O C ASP A 51 ? 16.69468 -23.86435 -8.95761 0.494 12.37325 O ? A ? 39 O 1
   ATOM 1024 CB C ASP A 51 ? 17.03887 -24.42658 -5.87478 0.494 13.32006 C ? A ? 39 CB 1
   ATOM 1025 CG C ASP A 51 ? 17.56872 -24.98055 -4.55653 0.494 15.41718 C ? A ? 39 CG 1
   ATOM 1026 OD1 C ASP A 51 ? 18.41077 -25.90558 -4.55089 0.494 11.31872 O ? A ? 39 OD1 1
   ATOM 1027 OD2 C ASP A 51 ? 17.11844 -24.48322 -3.50752 0.494 12.53522 O ? A ? 39 OD2 1
   ATOM 1028 H C ASP A 51 ? 19.12030 -23.53784 -6.79672 0.493 14.07025 H ? A ? 39 H 1
   ATOM 1029 HA C ASP A 51 ? 18.05494 -25.87714 -6.93914 0.493 15.71705 H ? A ? 39 HA 1
   ATOM 1030 HB2 C ASP A 51 ? 17.12862 -23.46109 -5.84906 0.493 15.98902 H ? A ? 39 HB2 1
   ATOM 1031 HB3 C ASP A 51 ? 16.10281 -24.67100 -5.94519 0.493 15.98902 H ? A ? 39 HB3 1
   ATOM 1032 N D ASP A 51 ? 18.98775 -24.14831 -7.49834 0.135 14.21874 N ? A ? 39 N 1
   ATOM 1033 CA D ASP A 51 ? 17.85737 -25.00300 -7.18507 0.135 11.93527 C ? A ? 39 CA 1
   ATOM 1034 C D ASP A 51 ? 16.80209 -24.90500 -8.27831 0.135 13.09893 C ? A ? 39 C 1
   ATOM 1035 O D ASP A 51 ? 16.59344 -23.84904 -8.88203 0.135 12.25049 O ? A ? 39 O 1
   ATOM 1036 CB D ASP A 51 ? 17.21445 -24.58818 -5.86184 0.135 16.55616 C ? A ? 39 CB 1
   ATOM 1037 CG D ASP A 51 ? 18.03703 -24.99304 -4.66064 0.135 11.48546 C ? A ? 39 CG 1
   ATOM 1038 OD1 D ASP A 51 ? 19.09431 -25.62109 -4.84740 0.135 12.20644 O ? A ? 39 OD1 1
   ATOM 1039 OD2 D ASP A 51 ? 17.62086 -24.68952 -3.52531 0.135 24.83875 O ? A ? 39 OD2 1
   ATOM 1040 H D ASP A 51 ? 18.95880 -23.37361 -7.12606 0.135 17.06744 H ? A ? 39 H 1
   ATOM 1041 HA D ASP A 51 ? 18.16736 -25.91921 -7.11182 0.135 14.32727 H ? A ? 39 HA 1
   ATOM 1042 HB2 D ASP A 51 ? 17.11625 -23.62328 -5.84680 0.135 19.87234 H ? A ? 39 HB2 1
   ATOM 1043 HB3 D ASP A 51 ? 16.34490 -25.01137 -5.78643 0.135 19.87234 H ? A ? 39 HB3 1
   ATOM 1044 N A LYS A 52 ? 16.02879 -25.97167 -8.46772 0.248 13.13612 N ? A ? 40 N 1
   ATOM 1045 CA A LYS A 52 ? 14.95645 -26.03980 -9.45180 0.248 12.81293 C ? A ? 40 CA 1
   ATOM 1046 C A LYS A 52 ? 13.67827 -25.56645 -8.77255 0.248 13.94960 C ? A ? 40 C 1
   ATOM 1047 O A LYS A 52 ? 13.09323 -26.28817 -7.95642 0.248 18.68646 O ? A ? 40 O 1
   ATOM 1048 CB A LYS A 52 ? 14.81602 -27.46417 -9.97147 0.248 17.17838 C ? A ? 40 CB 1
   ATOM 1049 CG A LYS A 52 ? 13.94095 -27.56697 -11.20041 0.248 10.74394 C ? A ? 40 CG 1
   ATOM 1050 CD A LYS A 52 ? 13.95660 -28.96890 -11.78772 0.248 16.27970 C ? A ? 40 CD 1
   ATOM 1051 CE A LYS A 52 ? 13.37276 -29.98671 -10.81902 0.248 18.79703 C ? A ? 40 CE 1
   ATOM 1052 NZ A LYS A 52 ? 13.33751 -31.36430 -11.38716 0.248 29.38922 N ? A ? 40 NZ 1
   ATOM 1053 H A LYS A 52 ? 16.15839 -26.70967 -8.04563 0.248 15.76830 H ? A ? 40 H 1
   ATOM 1054 HA A LYS A 52 ? 15.14503 -25.45879 -10.20530 0.248 15.38047 H ? A ? 40 HA 1
   ATOM 1055 HB2 A LYS A 52 ? 15.69544 -27.80220 -10.20221 0.248 20.61900 H ? A ? 40 HB2 1
   ATOM 1056 HB3 A LYS A 52 ? 14.42092 -28.01412 -9.27696 0.248 20.61900 H ? A ? 40 HB3 1
   ATOM 1057 HG2 A LYS A 52 ? 13.02665 -27.34778 -10.96184 0.248 12.89767 H ? A ? 40 HG2 1
   ATOM 1058 HG3 A LYS A 52 ? 14.26427 -26.95088 -11.87629 0.248 12.89767 H ? A ? 40 HG3 1
   ATOM 1059 HD2 A LYS A 52 ? 13.42683 -28.98271 -12.60016 0.248 19.54058 H ? A ? 40 HD2 1
   ATOM 1060 HD3 A LYS A 52 ? 14.87146 -29.22479 -11.98383 0.248 19.54058 H ? A ? 40 HD3 1
   ATOM 1061 HE2 A LYS A 52 ? 13.91574 -30.00707 -10.01549 0.248 22.56139 H ? A ? 40 HE2 1
   ATOM 1062 HE3 A LYS A 52 ? 12.46382 -29.72936 -10.59878 0.248 22.56139 H ? A ? 40 HE3 1
   ATOM 1063 HZ1 A LYS A 52 ? 13.11687 -31.94925 -10.75372 0.248 35.27202 H ? A ? 40 HZ1 1
   ATOM 1064 HZ2 A LYS A 52 ? 12.73694 -31.40801 -12.04253 0.248 35.27202 H ? A ? 40 HZ2 1
   ATOM 1065 HZ3 A LYS A 52 ? 14.13712 -31.57961 -11.71330 0.248 35.27202 H ? A ? 40 HZ3 1
   ATOM 1066 N B LYS A 52 ? 16.24388 -26.00981 -8.60380 0.123 13.26684 N ? A ? 40 N 1
   ATOM 1067 CA B LYS A 52 ? 15.04622 -25.94409 -9.42262 0.123 11.89226 C ? A ? 40 CA 1
   ATOM 1068 C B LYS A 52 ? 13.91501 -25.37356 -8.57875 0.123 12.51895 C ? A ? 40 C 1
   ATOM 1069 O B LYS A 52 ? 13.66462 -25.83556 -7.46185 0.123 7.38423 O ? A ? 40 O 1
   ATOM 1070 CB B LYS A 52 ? 14.67648 -27.33364 -9.93114 0.123 17.26388 C ? A ? 40 CB 1
   ATOM 1071 CG B LYS A 52 ? 14.77698 -28.42468 -8.88256 0.123 21.87041 C ? A ? 40 CG 1
   ATOM 1072 CD B LYS A 52 ? 14.13599 -29.71809 -9.35001 0.123 25.89071 C ? A ? 40 CD 1
   ATOM 1073 CE B LYS A 52 ? 14.47045 -30.85566 -8.40115 0.123 22.47299 C ? A ? 40 CE 1
   ATOM 1074 NZ B LYS A 52 ? 14.27683 -30.45770 -6.97965 0.123 22.35827 N ? A ? 40 NZ 1
   ATOM 1075 H B LYS A 52 ? 16.44174 -26.80111 -8.33122 0.123 15.92516 H ? A ? 40 H 1
   ATOM 1076 HA B LYS A 52 ? 15.19285 -25.37461 -10.19404 0.123 14.27566 H ? A ? 40 HA 1
   ATOM 1077 HB2 B LYS A 52 ? 13.76025 -27.31414 -10.24903 0.123 20.72160 H ? A ? 40 HB2 1
   ATOM 1078 HB3 B LYS A 52 ? 15.27487 -27.56754 -10.65786 0.123 20.72160 H ? A ? 40 HB3 1
   ATOM 1079 HG2 B LYS A 52 ? 15.71176 -28.60073 -8.69258 0.123 26.24944 H ? A ? 40 HG2 1
   ATOM 1080 HG3 B LYS A 52 ? 14.32314 -28.13558 -8.07550 0.123 26.24944 H ? A ? 40 HG3 1
   ATOM 1081 HD2 B LYS A 52 ? 13.17220 -29.61164 -9.37615 0.123 31.07379 H ? A ? 40 HD2 1
   ATOM 1082 HD3 B LYS A 52 ? 14.46880 -29.94472 -10.23250 0.123 31.07379 H ? A ? 40 HD3 1
   ATOM 1083 HE2 B LYS A 52 ? 13.89046 -31.61037 -8.58802 0.123 26.97253 H ? A ? 40 HE2 1
   ATOM 1084 HE3 B LYS A 52 ? 15.39806 -31.11217 -8.52214 0.123 26.97253 H ? A ? 40 HE3 1
   ATOM 1085 N C LYS A 52 ? 16.14444 -26.00571 -8.53511 0.494 13.15987 N ? A ? 40 N 1
   ATOM 1086 CA C LYS A 52 ? 14.99679 -26.00882 -9.43010 0.494 11.77656 C ? A ? 40 CA 1
   ATOM 1087 C C LYS A 52 ? 13.79972 -25.47581 -8.65495 0.494 12.07024 C ? A ? 40 C 1
   ATOM 1088 O C LYS A 52 ? 13.38883 -26.07158 -7.65311 0.494 16.71517 O ? A ? 40 O 1
   ATOM 1089 CB C LYS A 52 ? 14.71745 -27.42344 -9.92355 0.494 17.16606 C ? A ? 40 CB 1
   ATOM 1090 CG C LYS A 52 ? 15.88932 -28.08919 -10.63132 0.494 33.37530 C ? A ? 40 CG 1
   ATOM 1091 CD C LYS A 52 ? 16.20345 -27.45021 -11.97838 0.494 32.38693 C ? A ? 40 CD 1
   ATOM 1092 CE C LYS A 52 ? 15.23296 -27.86221 -13.07230 0.494 30.20933 C ? A ? 40 CE 1
   ATOM 1093 NZ C LYS A 52 ? 15.75361 -27.43293 -14.40383 0.494 41.53792 N ? A ? 40 NZ 1
   ATOM 1094 H C LYS A 52 ? 16.32816 -26.77441 -8.19608 0.493 15.79679 H ? A ? 40 H 1
   ATOM 1095 HA C LYS A 52 ? 15.16720 -25.44736 -10.20251 0.493 14.13682 H ? A ? 40 HA 1
   ATOM 1096 HB2 C LYS A 52 ? 14.48371 -27.97583 -9.16123 0.493 20.60422 H ? A ? 40 HB2 1
   ATOM 1097 HB3 C LYS A 52 ? 13.97716 -27.39153 -10.54954 0.493 20.60422 H ? A ? 40 HB3 1
   ATOM 1098 HG2 C LYS A 52 ? 16.67934 -28.01575 -10.07332 0.493 40.05531 H ? A ? 40 HG2 1
   ATOM 1099 HG3 C LYS A 52 ? 15.67726 -29.02319 -10.78488 0.493 40.05531 H ? A ? 40 HG3 1
   ATOM 1100 HD2 C LYS A 52 ? 16.15904 -26.48545 -11.88794 0.493 38.86927 H ? A ? 40 HD2 1
   ATOM 1101 HD3 C LYS A 52 ? 17.09442 -27.71692 -12.25396 0.493 38.86927 H ? A ? 40 HD3 1
   ATOM 1102 HE2 C LYS A 52 ? 15.13213 -28.82696 -13.07358 0.493 36.25614 H ? A ? 40 HE2 1
   ATOM 1103 HE3 C LYS A 52 ? 14.37305 -27.43897 -12.92291 0.493 36.25614 H ? A ? 40 HE3 1
   ATOM 1104 HZ1 C LYS A 52 ? 15.19840 -27.69703 -15.04733 0.493 49.85046 H ? A ? 40 HZ1 1
   ATOM 1105 HZ2 C LYS A 52 ? 15.82620 -26.54631 -14.43086 0.493 49.85046 H ? A ? 40 HZ2 1
   ATOM 1106 HZ3 C LYS A 52 ? 16.55475 -27.79285 -14.54787 0.493 49.85046 H ? A ? 40 HZ3 1
   ATOM 1107 N D LYS A 52 ? 16.12914 -26.02259 -8.52314 0.135 13.39281 N ? A ? 40 N 1
   ATOM 1108 CA D LYS A 52 ? 14.97658 -26.04449 -9.41102 0.135 12.36055 C ? A ? 40 CA 1
   ATOM 1109 C D LYS A 52 ? 13.77448 -25.49329 -8.65624 0.135 12.57004 C ? A ? 40 C 1
   ATOM 1110 O D LYS A 52 ? 13.32741 -26.09428 -7.67341 0.135 16.22091 O ? A ? 40 O 1
   ATOM 1111 CB D LYS A 52 ? 14.71142 -27.47941 -9.85369 0.135 16.45749 C ? A ? 40 CB 1
   ATOM 1112 CG D LYS A 52 ? 13.60053 -27.61424 -10.87424 0.135 8.13401 C ? A ? 40 CG 1
   ATOM 1113 CD D LYS A 52 ? 13.32282 -29.07271 -11.22278 0.135 14.15930 C ? A ? 40 CD 1
   ATOM 1114 CE D LYS A 52 ? 14.51325 -29.74367 -11.89997 0.135 17.77621 C ? A ? 40 CE 1
   ATOM 1115 NZ D LYS A 52 ? 14.86035 -29.12169 -13.20916 0.135 33.57133 N ? A ? 40 NZ 1
   ATOM 1116 H D LYS A 52 ? 16.32269 -26.78859 -8.18344 0.135 16.07632 H ? A ? 40 H 1
   ATOM 1117 HA D LYS A 52 ? 15.13689 -25.49670 -10.19532 0.135 14.83760 H ? A ? 40 HA 1
   ATOM 1118 HB2 D LYS A 52 ? 15.52126 -27.83706 -10.25010 0.135 19.75393 H ? A ? 40 HB2 1
   ATOM 1119 HB3 D LYS A 52 ? 14.46309 -28.00364 -9.07625 0.135 19.75393 H ? A ? 40 HB3 1
   ATOM 1120 HG2 D LYS A 52 ? 12.78676 -27.22828 -10.51409 0.135 9.76576 H ? A ? 40 HG2 1
   ATOM 1121 HG3 D LYS A 52 ? 13.85554 -27.15135 -11.68763 0.135 9.76576 H ? A ? 40 HG3 1
   ATOM 1122 HD2 D LYS A 52 ? 13.12396 -29.56191 -10.40912 0.135 16.99611 H ? A ? 40 HD2 1
   ATOM 1123 HD3 D LYS A 52 ? 12.56711 -29.11649 -11.82931 0.135 16.99611 H ? A ? 40 HD3 1
   ATOM 1124 HE2 D LYS A 52 ? 15.28772 -29.67291 -11.32024 0.135 21.33641 H ? A ? 40 HE2 1
   ATOM 1125 HE3 D LYS A 52 ? 14.30177 -30.67694 -12.05865 0.135 21.33641 H ? A ? 40 HE3 1
   ATOM 1126 HZ1 D LYS A 52 ? 15.56470 -29.53356 -13.56463 0.135 40.29055 H ? A ? 40 HZ1 1
   ATOM 1127 HZ2 D LYS A 52 ? 14.17272 -29.18932 -13.77013 0.135 40.29055 H ? A ? 40 HZ2 1
   ATOM 1128 HZ3 D LYS A 52 ? 15.05631 -28.26108 -13.09487 0.135 40.29055 H ? A ? 40 HZ3 1
   ATOM 1129 N . VAL A 53 ? 13.25409 -24.35114 -9.10530 1.000 12.61800 N ? A ? 41 N 1
   ATOM 1130 CA . VAL A 53 ? 12.13710 -23.68942 -8.44645 1.000 12.04726 C ? A ? 41 CA 1
   ATOM 1131 C . VAL A 53 ? 10.90509 -23.81265 -9.32477 1.000 11.74413 C ? A ? 41 C 1
   ATOM 1132 O . VAL A 53 ? 10.98909 -23.71906 -10.55695 1.000 13.60809 O ? A ? 41 O 1
   ATOM 1133 HA . VAL A 53 ? 11.93142 -24.11338 -7.59859 1.000 14.46166 H ? A ? 41 HA 1
   ATOM 1134 CB B VAL A 53 ? 12.50334 -22.20689 -8.23594 0.606 12.65380 C ? A ? 41 CB 1
   ATOM 1135 CG1 B VAL A 53 ? 11.32704 -21.43679 -7.68103 0.606 23.08864 C ? A ? 41 CG1 1
   ATOM 1136 CG2 B VAL A 53 ? 13.73831 -22.09029 -7.34096 0.606 15.45673 C ? A ? 41 CG2 1
   ATOM 1137 H B VAL A 53 ? 13.44167 -24.01040 -9.87231 0.123 15.14655 H ? A ? 41 H 1
   ATOM 1138 HB B VAL A 53 ? 12.72380 -21.80541 -9.09099 0.606 15.18951 H ? A ? 41 HB 1
   ATOM 1139 HG11 B VAL A 53 ? 11.65337 -20.63865 -7.23675 0.606 27.71132 H ? A ? 41 HG11 1
   ATOM 1140 HG12 B VAL A 53 ? 10.73750 -21.19133 -8.41116 0.606 27.71132 H ? A ? 41 HG12 1
   ATOM 1141 HG13 B VAL A 53 ? 10.85297 -21.99769 -7.04735 0.606 27.71132 H ? A ? 41 HG13 1
   ATOM 1142 HG21 B VAL A 53 ? 13.94172 -21.15177 -7.20419 0.606 18.55302 H ? A ? 41 HG21 1
   ATOM 1143 HG22 B VAL A 53 ? 13.55252 -22.51599 -6.48940 0.606 18.55302 H ? A ? 41 HG22 1
   ATOM 1144 HG23 B VAL A 53 ? 14.48558 -22.53088 -7.77497 0.606 18.55302 H ? A ? 41 HG23 1
   ATOM 1145 CB C VAL A 53 ? 12.41782 -22.23485 -8.03025 0.394 13.46533 C ? A ? 41 CB 1
   ATOM 1146 CG1 C VAL A 53 ? 13.53754 -22.19997 -6.99736 0.394 13.74044 C ? A ? 41 CG1 1
   ATOM 1147 CG2 C VAL A 53 ? 12.76120 -21.37668 -9.20821 0.394 9.13876 C ? A ? 41 CG2 1
   ATOM 1148 H C VAL A 53 ? 13.52301 -23.94155 -9.81207 0.493 15.14655 H ? A ? 41 H 1
   ATOM 1149 HB C VAL A 53 ? 11.61124 -21.86723 -7.63632 0.394 16.16334 H ? A ? 41 HB 1
   ATOM 1150 HG11 C VAL A 53 ? 13.45534 -21.39021 -6.46971 0.394 16.49348 H ? A ? 41 HG11 1
   ATOM 1151 HG12 C VAL A 53 ? 13.46183 -22.97807 -6.42313 0.394 16.49348 H ? A ? 41 HG12 1
   ATOM 1152 HG13 C VAL A 53 ? 14.39164 -22.20997 -7.45704 0.394 16.49348 H ? A ? 41 HG13 1
   ATOM 1153 HG21 C VAL A 53 ? 12.88480 -20.46270 -8.90775 0.394 10.97146 H ? A ? 41 HG21 1
   ATOM 1154 HG22 C VAL A 53 ? 13.57987 -21.70605 -9.61094 0.394 10.97146 H ? A ? 41 HG22 1
   ATOM 1155 HG23 C VAL A 53 ? 12.03619 -21.41828 -9.85128 0.394 10.97146 H ? A ? 41 HG23 1
   ATOM 1156 H A VAL A 53 ? 13.60944 -23.87723 -9.72878 0.248 15.14655 H ? A ? 41 H 1
   ATOM 1157 H D VAL A 53 ? 13.53906 -23.93624 -9.80262 0.135 15.14655 H ? A ? 41 H 1
   ATOM 1158 N . TYR A 54 ? 9.76850 -24.04757 -8.67312 1.000 11.27795 N ? A ? 42 N 1
   ATOM 1159 CA . TYR A 54 ? 8.47274 -24.21431 -9.30197 1.000 10.73816 C ? A ? 42 CA 1
   ATOM 1160 C . TYR A 54 ? 7.62296 -23.06637 -8.80379 1.000 10.69396 C ? A ? 42 C 1
   ATOM 1161 O . TYR A 54 ? 7.46119 -22.91335 -7.59217 1.000 10.87470 O ? A ? 42 O 1
   ATOM 1162 H . TYR A 54 ? 9.72621 -24.11760 -7.81702 1.000 13.53849 H ? A ? 42 H 1
   ATOM 1163 HA . TYR A 54 ? 8.54810 -24.21225 -10.26903 1.000 12.89074 H ? A ? 42 HA 1
   ATOM 1164 CB A TYR A 54 ? 7.83688 -25.53141 -8.85971 0.194 15.52765 C ? A ? 42 CB 1
   ATOM 1165 CG A TYR A 54 ? 8.35576 -26.76891 -9.55465 0.194 19.14709 C ? A ? 42 CG 1
   ATOM 1166 CD1 A TYR A 54 ? 9.69082 -27.13384 -9.46760 0.194 14.92978 C ? A ? 42 CD1 1
   ATOM 1167 CD2 A TYR A 54 ? 7.49915 -27.58890 -10.27914 0.194 12.96749 C ? A ? 42 CD2 1
   ATOM 1168 CE1 A TYR A 54 ? 10.16304 -28.27327 -10.09502 0.194 18.93556 C ? A ? 42 CE1 1
   ATOM 1169 CE2 A TYR A 54 ? 7.96162 -28.72796 -10.90998 0.194 17.82435 C ? A ? 42 CE2 1
   ATOM 1170 CZ A TYR A 54 ? 9.29273 -29.06672 -10.81434 0.194 16.27170 C ? A ? 42 CZ 1
   ATOM 1171 OH A TYR A 54 ? 9.75343 -30.20155 -11.44148 0.194 21.37299 O ? A ? 42 OH 1
   ATOM 1172 HB2 A TYR A 54 ? 7.99824 -25.64449 -7.90993 0.194 18.63813 H ? A ? 42 HB2 1
   ATOM 1173 HB3 A TYR A 54 ? 6.88332 -25.48257 -9.03072 0.194 18.63813 H ? A ? 42 HB3 1
   ATOM 1174 HD1 A TYR A 54 ? 10.27871 -26.60387 -8.97932 0.194 17.92068 H ? A ? 42 HD1 1
   ATOM 1175 HD2 A TYR A 54 ? 6.59811 -27.36697 -10.34053 0.194 15.56594 H ? A ? 42 HD2 1
   ATOM 1176 HE1 A TYR A 54 ? 11.06201 -28.50308 -10.03225 0.194 22.72762 H ? A ? 42 HE1 1
   ATOM 1177 HE2 A TYR A 54 ? 7.37690 -29.26295 -11.39658 0.194 21.39417 H ? A ? 42 HE2 1
   ATOM 1178 HH A TYR A 54 ? 10.57452 -30.29855 -11.29313 0.194 25.65254 H ? A ? 42 HH 1
   ATOM 1179 CB B TYR A 54 ? 7.84711 -25.53923 -8.88265 0.294 15.72915 C ? A ? 42 CB 1
   ATOM 1180 CG B TYR A 54 ? 8.58100 -26.74578 -9.40775 0.294 18.06869 C ? A ? 42 CG 1
   ATOM 1181 CD1 B TYR A 54 ? 8.17127 -27.37691 -10.57413 0.294 17.02549 C ? A ? 42 CD1 1
   ATOM 1182 CD2 B TYR A 54 ? 9.68645 -27.25353 -8.74156 0.294 18.01917 C ? A ? 42 CD2 1
   ATOM 1183 CE1 B TYR A 54 ? 8.83977 -28.48213 -11.05956 0.294 18.75707 C ? A ? 42 CE1 1
   ATOM 1184 CE2 B TYR A 54 ? 10.36157 -28.35766 -9.21935 0.294 12.60889 C ? A ? 42 CE2 1
   ATOM 1185 CZ B TYR A 54 ? 9.93465 -28.96839 -10.37934 0.294 14.86382 C ? A ? 42 CZ 1
   ATOM 1186 OH B TYR A 54 ? 10.60669 -30.06884 -10.85727 0.294 16.56041 O ? A ? 42 OH 1
   ATOM 1187 HB2 B TYR A 54 ? 7.84534 -25.59127 -7.91405 0.294 18.87992 H ? A ? 42 HB2 1
   ATOM 1188 HB3 B TYR A 54 ? 6.93783 -25.57558 -9.21850 0.294 18.87992 H ? A ? 42 HB3 1
   ATOM 1189 HD1 B TYR A 54 ? 7.43370 -27.04933 -11.03628 0.294 20.43553 H ? A ? 42 HD1 1
   ATOM 1190 HD2 B TYR A 54 ? 9.97748 -26.84275 -7.95959 0.294 21.62796 H ? A ? 42 HD2 1
   ATOM 1191 HE1 B TYR A 54 ? 8.55292 -28.89629 -11.84128 0.294 22.51343 H ? A ? 42 HE1 1
   ATOM 1192 HE2 B TYR A 54 ? 11.10054 -28.68818 -8.76155 0.294 15.13561 H ? A ? 42 HE2 1
   ATOM 1193 HH B TYR A 54 ? 11.24825 -30.25693 -10.34871 0.294 19.87744 H ? A ? 42 HH 1
   ATOM 1194 CB C TYR A 54 ? 7.83113 -25.51568 -8.83917 0.512 15.38527 C ? A ? 42 CB 1
   ATOM 1195 CG C TYR A 54 ? 8.59311 -26.76678 -9.18686 0.512 12.05850 C ? A ? 42 CG 1
   ATOM 1196 CD1 C TYR A 54 ? 8.15171 -27.60385 -10.19874 0.512 15.23714 C ? A ? 42 CD1 1
   ATOM 1197 CD2 C TYR A 54 ? 9.74340 -27.12362 -8.49359 0.512 14.46458 C ? A ? 42 CD2 1
   ATOM 1198 CE1 C TYR A 54 ? 8.83373 -28.75765 -10.52151 0.512 22.12713 C ? A ? 42 CE1 1
   ATOM 1199 CE2 C TYR A 54 ? 10.43604 -28.27928 -8.81104 0.512 25.02784 C ? A ? 42 CE2 1
   ATOM 1200 CZ C TYR A 54 ? 9.97456 -29.09221 -9.82759 0.512 19.17830 C ? A ? 42 CZ 1
   ATOM 1201 OH C TYR A 54 ? 10.64742 -30.24610 -10.15895 0.512 21.22181 O ? A ? 42 OH 1
   ATOM 1202 HB2 C TYR A 54 ? 7.74506 -25.48792 -7.87339 0.511 18.46727 H ? A ? 42 HB2 1
   ATOM 1203 HB3 C TYR A 54 ? 6.95461 -25.58721 -9.24844 0.511 18.46727 H ? A ? 42 HB3 1
   ATOM 1204 HD1 C TYR A 54 ? 7.38050 -27.38317 -10.66931 0.511 18.28951 H ? A ? 42 HD1 1
   ATOM 1205 HD2 C TYR A 54 ? 10.05227 -26.57821 -7.80655 0.511 17.36244 H ? A ? 42 HD2 1
   ATOM 1206 HE1 C TYR A 54 ? 8.52450 -29.30743 -11.20489 0.511 26.55751 H ? A ? 42 HE1 1
   ATOM 1207 HE2 C TYR A 54 ? 11.20683 -28.50671 -8.34299 0.511 30.03835 H ? A ? 42 HE2 1
   ATOM 1208 HH C TYR A 54 ? 11.36598 -30.29392 -9.72653 0.511 25.47112 H ? A ? 42 HH 1
   ATOM 1209 N . VAL A 55 ? 7.06521 -22.27568 -9.71852 1.000 10.58649 N ? A ? 43 N 1
   ATOM 1210 CA . VAL A 55 ? 6.23540 -21.15098 -9.31694 1.000 10.33997 C ? A ? 43 CA 1
   ATOM 1211 C . VAL A 55 ? 4.98043 -21.08068 -10.17086 1.000 10.79886 C ? A ? 43 C 1
   ATOM 1212 O . VAL A 55 ? 4.91506 -21.61871 -11.27499 1.000 12.46640 O ? A ? 43 O 1
   ATOM 1213 CB . VAL A 55 ? 6.95930 -19.77775 -9.45755 1.000 12.28785 C ? A ? 43 CB 1
   ATOM 1214 CG1 . VAL A 55 ? 8.25982 -19.76105 -8.67612 1.000 12.72865 C ? A ? 43 CG1 1
   ATOM 1215 CG2 . VAL A 55 ? 7.18357 -19.43313 -10.94162 1.000 13.92731 C ? A ? 43 CG2 1
   ATOM 1216 H . VAL A 55 ? 7.15423 -22.37268 -10.56838 1.000 12.70873 H ? A ? 43 H 1
   ATOM 1217 HA . VAL A 55 ? 5.98922 -21.31075 -8.39240 1.000 12.41291 H ? A ? 43 HA 1
   ATOM 1218 HB . VAL A 55 ? 6.39287 -19.08739 -9.07878 1.000 14.75037 H ? A ? 43 HB 1
   ATOM 1219 HG11 . VAL A 55 ? 8.59921 -18.85283 -8.64717 1.000 15.27933 H ? A ? 43 HG11 1
   ATOM 1220 HG12 . VAL A 55 ? 8.09134 -20.08008 -7.77571 1.000 15.27933 H ? A ? 43 HG12 1
   ATOM 1221 HG13 . VAL A 55 ? 8.90094 -20.33984 -9.11757 1.000 15.27933 H ? A ? 43 HG13 1
   ATOM 1222 HG21 . VAL A 55 ? 8.05061 -19.00948 -11.03992 1.000 16.71772 H ? A ? 43 HG21 1
   ATOM 1223 HG22 . VAL A 55 ? 7.15356 -20.25018 -11.46358 1.000 16.71772 H ? A ? 43 HG22 1
   ATOM 1224 HG23 . VAL A 55 ? 6.48451 -18.82773 -11.23438 1.000 16.71772 H ? A ? 43 HG23 1
   ATOM 1225 N A HIS A 56 ? 3.97000 -20.41538 -9.64269 0.561 11.35533 N ? A ? 44 N 1
   ATOM 1226 CA A HIS A 56 ? 2.92660 -19.84401 -10.47111 0.561 9.27140 C ? A ? 44 CA 1
   ATOM 1227 C A HIS A 56 ? 3.09241 -18.33338 -10.46270 0.561 9.45545 C ? A ? 44 C 1
   ATOM 1228 O A HIS A 56 ? 3.63178 -17.75622 -9.51690 0.561 10.07393 O ? A ? 44 O 1
   ATOM 1229 CB A HIS A 56 ? 1.53682 -20.24885 -9.99992 0.561 9.11312 C ? A ? 44 CB 1
   ATOM 1230 CG A HIS A 56 ? 1.04042 -21.49479 -10.66103 0.561 11.79834 C ? A ? 44 CG 1
   ATOM 1231 ND1 A HIS A 56 ? 0.83940 -21.57943 -12.02178 0.561 10.11810 N ? A ? 44 ND1 1
   ATOM 1232 CD2 A HIS A 56 ? 0.72734 -22.71207 -10.15924 0.561 13.06200 C ? A ? 44 CD2 1
   ATOM 1233 CE1 A HIS A 56 ? 0.41169 -22.79006 -12.32931 0.561 13.72894 C ? A ? 44 CE1 1
   ATOM 1234 NE2 A HIS A 56 ? 0.33547 -23.49786 -11.21683 0.561 12.56315 N ? A ? 44 NE2 1
   ATOM 1235 H A HIS A 56 ? 3.86624 -20.28066 -8.79967 0.561 13.63135 H ? A ? 44 H 1
   ATOM 1236 HA A HIS A 56 ? 2.99984 -20.16489 -11.38356 0.561 11.13062 H ? A ? 44 HA 1
   ATOM 1237 HB2 A HIS A 56 ? 1.56149 -20.40630 -9.04310 0.561 10.94070 H ? A ? 44 HB2 1
   ATOM 1238 HB3 A HIS A 56 ? 0.91411 -19.53322 -10.20244 0.561 10.94070 H ? A ? 44 HB3 1
   ATOM 1239 HD2 A HIS A 56 ? 0.76943 -22.96877 -9.26636 0.561 15.67934 H ? A ? 44 HD2 1
   ATOM 1240 HE1 A HIS A 56 ? 0.20031 -23.09258 -13.18295 0.561 16.47968 H ? A ? 44 HE1 1
   ATOM 1241 HE2 A HIS A 56 ? 0.08170 -24.31779 -11.16284 0.561 15.08072 H ? A ? 44 HE2 1
   ATOM 1242 N B HIS A 56 ? 3.96123 -20.43429 -9.61391 0.244 10.37668 N ? A ? 44 N 1
   ATOM 1243 CA B HIS A 56 ? 2.77747 -20.00535 -10.34272 0.244 10.57356 C ? A ? 44 CA 1
   ATOM 1244 C B HIS A 56 ? 2.76862 -18.48594 -10.30840 0.244 11.38375 C ? A ? 44 C 1
   ATOM 1245 O B HIS A 56 ? 2.88993 -17.89062 -9.23305 0.244 14.68780 O ? A ? 44 O 1
   ATOM 1246 CB B HIS A 56 ? 1.51635 -20.56593 -9.69195 0.244 19.66403 C ? A ? 44 CB 1
   ATOM 1247 CG B HIS A 56 ? 0.92744 -21.72674 -10.43098 0.244 13.82226 C ? A ? 44 CG 1
   ATOM 1248 ND1 B HIS A 56 ? 1.02218 -21.86157 -11.79963 0.244 18.50573 N ? A ? 44 ND1 1
   ATOM 1249 CD2 B HIS A 56 ? 0.23243 -22.80326 -9.99520 0.244 13.85042 C ? A ? 44 CD2 1
   ATOM 1250 CE1 B HIS A 56 ? 0.41195 -22.97068 -12.17533 0.244 14.65971 C ? A ? 44 CE1 1
   ATOM 1251 NE2 B HIS A 56 ? -0.07773 -23.56009 -11.09965 0.244 16.80059 N ? A ? 44 NE2 1
   ATOM 1252 H B HIS A 56 ? 3.93352 -20.22522 -8.78017 0.244 12.45697 H ? A ? 44 H 1
   ATOM 1253 HA B HIS A 56 ? 2.79370 -20.31036 -11.26337 0.244 12.69322 H ? A ? 44 HA 1
   ATOM 1254 HB2 B HIS A 56 ? 1.73356 -20.86433 -8.79492 0.244 23.60178 H ? A ? 44 HB2 1
   ATOM 1255 HB3 B HIS A 56 ? 0.84574 -19.86603 -9.65549 0.244 23.60178 H ? A ? 44 HB3 1
   ATOM 1256 HD2 B HIS A 56 ? 0.00698 -22.99494 -9.11354 0.244 16.62546 H ? A ? 44 HD2 1
   ATOM 1257 HE1 B HIS A 56 ? 0.33938 -23.28333 -13.04819 0.244 17.59660 H ? A ? 44 HE1 1
   ATOM 1258 HE2 B HIS A 56 ? -0.51924 -24.29807 -11.09162 0.244 20.16566 H ? A ? 44 HE2 1
   ATOM 1259 N C HIS A 56 ? 3.97124 -20.38890 -9.63380 0.195 11.00864 N ? A ? 44 N 1
   ATOM 1260 CA C HIS A 56 ? 2.85699 -19.86859 -10.41063 0.195 9.99941 C ? A ? 44 CA 1
   ATOM 1261 C C HIS A 56 ? 2.89941 -18.34602 -10.35850 0.195 11.53981 C ? A ? 44 C 1
   ATOM 1262 O C HIS A 56 ? 3.28351 -17.75572 -9.34439 0.195 5.82388 O ? A ? 44 O 1
   ATOM 1263 CB C HIS A 56 ? 1.49806 -20.31558 -9.86397 0.195 13.77750 C ? A ? 44 CB 1
   ATOM 1264 CG C HIS A 56 ? 1.05416 -21.65352 -10.36243 0.195 12.94491 C ? A ? 44 CG 1
   ATOM 1265 ND1 C HIS A 56 ? 0.83522 -21.92033 -11.69745 0.195 17.84946 N ? A ? 44 ND1 1
   ATOM 1266 CD2 C HIS A 56 ? 0.76932 -22.79747 -9.69859 0.195 13.02558 C ? A ? 44 CD2 1
   ATOM 1267 CE1 C HIS A 56 ? 0.44682 -23.17574 -11.83493 0.195 16.01158 C ? A ? 44 CE1 1
   ATOM 1268 NE2 C HIS A 56 ? 0.39782 -23.72958 -10.63693 0.195 17.83288 N ? A ? 44 NE2 1
   ATOM 1269 H C HIS A 56 ? 3.91355 -20.20580 -8.79550 0.195 13.21531 H ? A ? 44 H 1
   ATOM 1270 HA C HIS A 56 ? 2.93677 -20.18800 -11.32305 0.195 12.00424 H ? A ? 44 HA 1
   ATOM 1271 HB2 C HIS A 56 ? 1.55235 -20.36394 -8.89670 0.195 16.53795 H ? A ? 44 HB2 1
   ATOM 1272 HB3 C HIS A 56 ? 0.82785 -19.66538 -10.12655 0.195 16.53795 H ? A ? 44 HB3 1
   ATOM 1273 HD1 C HIS A 56 ? 0.93575 -21.35767 -12.34003 0.195 21.42430 H ? A ? 44 HD1 1
   ATOM 1274 HD2 C HIS A 56 ? 0.81623 -22.92834 -8.77905 0.195 15.63565 H ? A ? 44 HD2 1
   ATOM 1275 HE1 C HIS A 56 ? 0.24273 -23.59748 -12.63830 0.195 19.21884 H ? A ? 44 HE1 1
   ATOM 1276 N A TYR A 57 ? 2.65860 -17.69492 -11.54169 0.561 10.04581 N ? A ? 45 N 1
   ATOM 1277 CA A TYR A 57 ? 2.79444 -16.24829 -11.61074 0.561 10.93478 C ? A ? 45 CA 1
   ATOM 1278 C A TYR A 57 ? 1.77078 -15.66828 -12.56849 0.561 10.74608 C ? A ? 45 C 1
   ATOM 1279 O A TYR A 57 ? 1.30826 -16.34160 -13.49194 0.561 12.38199 O ? A ? 45 O 1
   ATOM 1280 CB A TYR A 57 ? 4.19805 -15.84309 -12.08198 0.561 13.43462 C ? A ? 45 CB 1
   ATOM 1281 CG A TYR A 57 ? 4.46384 -16.18217 -13.53244 0.561 11.23597 C ? A ? 45 CG 1
   ATOM 1282 CD1 A TYR A 57 ? 4.90299 -17.44424 -13.89812 0.561 13.69896 C ? A ? 45 CD1 1
   ATOM 1283 CD2 A TYR A 57 ? 4.26911 -15.23925 -14.53830 0.561 13.55989 C ? A ? 45 CD2 1
   ATOM 1284 CE1 A TYR A 57 ? 5.14409 -17.76297 -15.21903 0.561 13.49977 C ? A ? 45 CE1 1
   ATOM 1285 CE2 A TYR A 57 ? 4.50903 -15.54904 -15.86732 0.561 11.76293 C ? A ? 45 CE2 1
   ATOM 1286 CZ A TYR A 57 ? 4.94785 -16.81268 -16.20108 0.561 13.58391 C ? A ? 45 CZ 1
   ATOM 1287 OH A TYR A 57 ? 5.19141 -17.13640 -17.51481 0.561 12.95294 O ? A ? 45 OH 1
   ATOM 1288 H A TYR A 57 ? 2.29316 -18.06614 -12.22598 0.561 12.05992 H ? A ? 45 H 1
   ATOM 1289 HA A TYR A 57 ? 2.62366 -15.88759 -10.72664 0.561 13.12669 H ? A ? 45 HA 1
   ATOM 1290 HB2 A TYR A 57 ? 4.29949 -14.88416 -11.97673 0.561 16.12649 H ? A ? 45 HB2 1
   ATOM 1291 HB3 A TYR A 57 ? 4.85641 -16.30760 -11.54191 0.561 16.12649 H ? A ? 45 HB3 1
   ATOM 1292 HD1 A TYR A 57 ? 5.03781 -18.08862 -13.24124 0.561 16.44369 H ? A ? 45 HD1 1
   ATOM 1293 HD2 A TYR A 57 ? 3.97284 -14.38666 -14.31419 0.561 16.27681 H ? A ? 45 HD2 1
   ATOM 1294 HE1 A TYR A 57 ? 5.43789 -18.61539 -15.44696 0.561 16.20467 H ? A ? 45 HE1 1
   ATOM 1295 HE2 A TYR A 57 ? 4.37508 -14.90952 -16.52911 0.561 14.12047 H ? A ? 45 HE2 1
   ATOM 1296 HH A TYR A 57 ? 5.16083 -16.44537 -17.99140 0.561 15.54848 H ? A ? 45 HH 1
   ATOM 1297 N B TYR A 57 ? 2.64664 -17.85800 -11.47563 0.244 11.51579 N ? A ? 45 N 1
   ATOM 1298 CA B TYR A 57 ? 2.79903 -16.41371 -11.55196 0.244 11.58349 C ? A ? 45 CA 1
   ATOM 1299 C B TYR A 57 ? 1.80457 -15.80801 -12.52940 0.244 10.77861 C ? A ? 45 C 1
   ATOM 1300 O B TYR A 57 ? 1.18059 -16.50000 -13.33438 0.244 11.83194 O ? A ? 45 O 1
   ATOM 1301 CB B TYR A 57 ? 4.22634 -16.00782 -11.97793 0.244 14.67039 C ? A ? 45 CB 1
   ATOM 1302 CG B TYR A 57 ? 4.53770 -16.27923 -13.43657 0.244 10.97131 C ? A ? 45 CG 1
   ATOM 1303 CD1 B TYR A 57 ? 4.78133 -17.56910 -13.88443 0.244 14.37381 C ? A ? 45 CD1 1
   ATOM 1304 CD2 B TYR A 57 ? 4.59523 -15.24321 -14.36311 0.244 14.07501 C ? A ? 45 CD2 1
   ATOM 1305 CE1 B TYR A 57 ? 5.06605 -17.82452 -15.21158 0.244 13.70737 C ? A ? 45 CE1 1
   ATOM 1306 CE2 B TYR A 57 ? 4.88139 -15.48998 -15.69585 0.244 16.36641 C ? A ? 45 CE2 1
   ATOM 1307 CZ B TYR A 57 ? 5.11657 -16.78321 -16.11396 0.244 14.71448 C ? A ? 45 CZ 1
   ATOM 1308 OH B TYR A 57 ? 5.40232 -17.04306 -17.43419 0.244 16.79632 O ? A ? 45 OH 1
   ATOM 1309 H B TYR A 57 ? 2.47807 -18.24415 -12.22534 0.244 13.82390 H ? A ? 45 H 1
   ATOM 1310 HA B TYR A 57 ? 2.60672 -16.05513 -10.67143 0.244 13.90514 H ? A ? 45 HA 1
   ATOM 1311 HB2 B TYR A 57 ? 4.33727 -15.05638 -11.82508 0.244 17.60942 H ? A ? 45 HB2 1
   ATOM 1312 HB3 B TYR A 57 ? 4.86365 -16.50631 -11.44292 0.244 17.60942 H ? A ? 45 HB3 1
   ATOM 1313 HD1 B TYR A 57 ? 4.75242 -18.27517 -13.27984 0.244 17.25352 H ? A ? 45 HD1 1
   ATOM 1314 HD2 B TYR A 57 ? 4.43894 -14.37024 -14.08310 0.244 16.89496 H ? A ? 45 HD2 1
   ATOM 1315 HE1 B TYR A 57 ? 5.22319 -18.69602 -15.49564 0.244 16.45379 H ? A ? 45 HE1 1
   ATOM 1316 HE2 B TYR A 57 ? 4.91474 -14.78799 -16.30495 0.244 19.64464 H ? A ? 45 HE2 1
   ATOM 1317 HH B TYR A 57 ? 5.45561 -16.32314 -17.86369 0.244 20.16054 H ? A ? 45 HH 1
   ATOM 1318 N C TYR A 57 ? 2.48354 -17.70776 -11.44791 0.195 10.27007 N ? A ? 45 N 1
   ATOM 1319 CA C TYR A 57 ? 2.60383 -16.26043 -11.53944 0.195 11.47065 C ? A ? 45 CA 1
   ATOM 1320 C C TYR A 57 ? 1.59672 -15.72995 -12.54486 0.195 10.04287 C ? A ? 45 C 1
   ATOM 1321 O C TYR A 57 ? 1.05558 -16.47361 -13.36423 0.195 9.57663 O ? A ? 45 O 1
   ATOM 1322 CB C TYR A 57 ? 4.01942 -15.84909 -11.97653 0.195 11.02581 C ? A ? 45 CB 1
   ATOM 1323 CG C TYR A 57 ? 4.30393 -16.07272 -13.45305 0.195 10.05688 C ? A ? 45 CG 1
   ATOM 1324 CD1 C TYR A 57 ? 4.69823 -17.31764 -13.92629 0.195 12.81201 C ? A ? 45 CD1 1
   ATOM 1325 CD2 C TYR A 57 ? 4.18210 -15.03469 -14.37137 0.195 12.96065 C ? A ? 45 CD2 1
   ATOM 1326 CE1 C TYR A 57 ? 4.95902 -17.52529 -15.27232 0.195 10.88785 C ? A ? 45 CE1 1
   ATOM 1327 CE2 C TYR A 57 ? 4.44090 -15.23319 -15.71953 0.195 15.67931 C ? A ? 45 CE2 1
   ATOM 1328 CZ C TYR A 57 ? 4.82966 -16.48000 -16.16464 0.195 10.33435 C ? A ? 45 CZ 1
   ATOM 1329 OH C TYR A 57 ? 5.08855 -16.68271 -17.50123 0.195 14.07196 O ? A ? 45 OH 1
   ATOM 1330 H C TYR A 57 ? 2.13364 -18.08612 -12.13640 0.195 12.32903 H ? A ? 45 H 1
   ATOM 1331 HA C TYR A 57 ? 2.40450 -15.87827 -10.67046 0.195 13.76973 H ? A ? 45 HA 1
   ATOM 1332 HB2 C TYR A 57 ? 4.13835 -14.90394 -11.79363 0.195 13.23592 H ? A ? 45 HB2 1
   ATOM 1333 HB3 C TYR A 57 ? 4.66368 -16.36855 -11.47057 0.195 13.23592 H ? A ? 45 HB3 1
   ATOM 1334 HD1 C TYR A 57 ? 4.78903 -18.02500 -13.32938 0.195 15.37936 H ? A ? 45 HD1 1
   ATOM 1335 HD2 C TYR A 57 ? 3.92231 -14.19205 -14.07579 0.195 15.55773 H ? A ? 45 HD2 1
   ATOM 1336 HE1 C TYR A 57 ? 5.22014 -18.36578 -15.57282 0.195 13.07036 H ? A ? 45 HE1 1
   ATOM 1337 HE2 C TYR A 57 ? 4.35280 -14.52911 -16.32070 0.195 18.82012 H ? A ? 45 HE2 1
   ATOM 1338 HH C TYR A 57 ? 5.32889 -17.47722 -17.63004 0.195 16.89130 H ? A ? 45 HH 1
   ATOM 1339 N A LYS A 58 ? 1.43848 -14.40824 -12.33875 0.561 11.13999 N ? A ? 46 N 1
   ATOM 1340 CA A LYS A 58 ? 0.80104 -13.58524 -13.35191 0.561 10.03481 C ? A ? 46 CA 1
   ATOM 1341 C A LYS A 58 ? 1.55298 -12.26726 -13.44625 0.561 10.48048 C ? A ? 46 C 1
   ATOM 1342 O A LYS A 58 ? 2.05565 -11.75085 -12.44249 0.561 9.54626 O ? A ? 46 O 1
   ATOM 1343 CB A LYS A 58 ? -0.68031 -13.37219 -13.07356 0.561 18.16703 C ? A ? 46 CB 1
   ATOM 1344 CG A LYS A 58 ? -1.00761 -12.68808 -11.77681 0.561 24.79400 C ? A ? 46 CG 1
   ATOM 1345 CD A LYS A 58 ? -2.50978 -12.74348 -11.56000 0.561 40.64649 C ? A ? 46 CD 1
   ATOM 1346 CE A LYS A 58 ? -2.93138 -12.04225 -10.28688 0.561 45.16723 C ? A ? 46 CE 1
   ATOM 1347 NZ A LYS A 58 ? -4.40688 -12.12983 -10.09111 0.561 36.88615 N ? A ? 46 NZ 1
   ATOM 1348 H A LYS A 58 ? 1.57410 -14.00202 -11.59297 0.561 13.37293 H ? A ? 46 H 1
   ATOM 1349 HA A LYS A 58 ? 0.84919 -14.02019 -14.21759 0.561 12.04672 H ? A ? 46 HA 1
   ATOM 1350 HB2 A LYS A 58 ? -1.04878 -12.82807 -13.78705 0.561 21.80538 H ? A ? 46 HB2 1
   ATOM 1351 HB3 A LYS A 58 ? -1.11498 -14.23924 -13.05929 0.561 21.80538 H ? A ? 46 HB3 1
   ATOM 1352 HG2 A LYS A 58 ? -0.56519 -13.14115 -11.04203 0.561 29.75774 H ? A ? 46 HG2 1
   ATOM 1353 HG3 A LYS A 58 ? -0.72717 -11.76015 -11.81146 0.561 29.75774 H ? A ? 46 HG3 1
   ATOM 1354 HD2 A LYS A 58 ? -2.95519 -12.31011 -12.30478 0.561 48.78073 H ? A ? 46 HD2 1
   ATOM 1355 HD3 A LYS A 58 ? -2.78892 -13.67053 -11.50040 0.561 48.78073 H ? A ? 46 HD3 1
   ATOM 1356 HE2 A LYS A 58 ? -2.49564 -12.46095 -9.52812 0.561 54.20563 H ? A ? 46 HE2 1
   ATOM 1357 HE3 A LYS A 58 ? -2.68336 -11.10582 -10.33670 0.561 54.20563 H ? A ? 46 HE3 1
   ATOM 1358 HZ1 A LYS A 58 ? -4.63951 -11.71332 -9.33978 0.561 44.26833 H ? A ? 46 HZ1 1
   ATOM 1359 HZ2 A LYS A 58 ? -4.82799 -11.74745 -10.77562 0.561 44.26833 H ? A ? 46 HZ2 1
   ATOM 1360 HZ3 A LYS A 58 ? -4.65683 -12.98236 -10.03804 0.561 44.26833 H ? A ? 46 HZ3 1
   ATOM 1361 N B LYS A 58 ? 1.66446 -14.49090 -12.42579 0.244 11.51778 N ? A ? 46 N 1
   ATOM 1362 CA B LYS A 58 ? 0.96938 -13.67883 -13.41108 0.244 14.50683 C ? A ? 46 CA 1
   ATOM 1363 C B LYS A 58 ? 1.75747 -12.38503 -13.54831 0.244 11.16173 C ? A ? 46 C 1
   ATOM 1364 O B LYS A 58 ? 2.45524 -11.96658 -12.61933 0.244 10.11816 O ? A ? 46 O 1
   ATOM 1365 CB B LYS A 58 ? -0.49164 -13.42895 -13.00995 0.244 15.35030 C ? A ? 46 CB 1
   ATOM 1366 CG B LYS A 58 ? -0.70593 -12.22637 -12.11367 0.244 12.93852 C ? A ? 46 CG 1
   ATOM 1367 CD B LYS A 58 ? -2.18696 -11.86899 -11.96666 0.244 28.84767 C ? A ? 46 CD 1
   ATOM 1368 CE B LYS A 58 ? -2.79930 -11.41912 -13.28933 0.244 22.87285 C ? A ? 46 CE 1
   ATOM 1369 NZ B LYS A 58 ? -4.19286 -10.90692 -13.14425 0.244 33.98101 N ? A ? 46 NZ 1
   ATOM 1370 H B LYS A 58 ? 1.97517 -14.03009 -11.76950 0.244 13.82628 H ? A ? 46 H 1
   ATOM 1371 HA B LYS A 58 ? 0.93534 -14.11089 -14.27887 0.244 17.41315 H ? A ? 46 HA 1
   ATOM 1372 HB2 B LYS A 58 ? -1.01275 -13.28893 -13.81601 0.244 18.42531 H ? A ? 46 HB2 1
   ATOM 1373 HB3 B LYS A 58 ? -0.81840 -14.20904 -12.53498 0.244 18.42531 H ? A ? 46 HB3 1
   ATOM 1374 HG2 B LYS A 58 ? -0.35343 -12.42030 -11.23104 0.244 15.53118 H ? A ? 46 HG2 1
   ATOM 1375 HG3 B LYS A 58 ? -0.24715 -11.46064 -12.49325 0.244 15.53118 H ? A ? 46 HG3 1
   ATOM 1376 HD2 B LYS A 58 ? -2.67445 -12.64819 -11.65668 0.244 34.62215 H ? A ? 46 HD2 1
   ATOM 1377 HD3 B LYS A 58 ? -2.27900 -11.14446 -11.32831 0.244 34.62215 H ? A ? 46 HD3 1
   ATOM 1378 HE2 B LYS A 58 ? -2.25669 -10.70640 -13.66150 0.244 27.45237 H ? A ? 46 HE2 1
   ATOM 1379 HE3 B LYS A 58 ? -2.82050 -12.17302 -13.89932 0.244 27.45237 H ? A ? 46 HE3 1
   ATOM 1380 HZ1 B LYS A 58 ? -4.51705 -10.67685 -13.94054 0.244 40.78216 H ? A ? 46 HZ1 1
   ATOM 1381 HZ2 B LYS A 58 ? -4.71345 -11.53669 -12.79144 0.244 40.78216 H ? A ? 46 HZ2 1
   ATOM 1382 HZ3 B LYS A 58 ? -4.20115 -10.19368 -12.61198 0.244 40.78216 H ? A ? 46 HZ3 1
   ATOM 1383 N C LYS A 58 ? 1.35268 -14.42598 -12.46479 0.195 12.55766 N ? A ? 46 N 1
   ATOM 1384 CA C LYS A 58 ? 0.71167 -13.69755 -13.55035 0.195 15.45309 C ? A ? 46 CA 1
   ATOM 1385 C C LYS A 58 ? 1.30214 -12.29683 -13.56217 0.195 15.54798 C ? A ? 46 C 1
   ATOM 1386 O C LYS A 58 ? 1.42451 -11.66673 -12.50702 0.195 15.88460 O ? A ? 46 O 1
   ATOM 1387 CB C LYS A 58 ? -0.80880 -13.64995 -13.39253 0.195 20.73349 C ? A ? 46 CB 1
   ATOM 1388 CG C LYS A 58 ? -1.30600 -13.00210 -12.11685 0.195 13.66789 C ? A ? 46 CG 1
   ATOM 1389 CD C LYS A 58 ? -2.83171 -13.04647 -12.04746 0.195 19.82034 C ? A ? 46 CD 1
   ATOM 1390 CE C LYS A 58 ? -3.36096 -12.45940 -10.74522 0.195 24.34911 C ? A ? 46 CE 1
   ATOM 1391 NZ C LYS A 58 ? -4.85097 -12.51370 -10.66712 0.195 17.25608 N ? A ? 46 NZ 1
   ATOM 1392 H C LYS A 58 ? 1.55113 -13.93730 -11.78552 0.195 15.07414 H ? A ? 46 H 1
   ATOM 1393 HA C LYS A 58 ? 0.89156 -14.13175 -14.39888 0.195 18.54866 H ? A ? 46 HA 1
   ATOM 1394 HB2 C LYS A 58 ? -1.17798 -13.14753 -14.13562 0.195 24.88513 H ? A ? 46 HB2 1
   ATOM 1395 HB3 C LYS A 58 ? -1.14649 -14.55917 -13.40645 0.195 24.88513 H ? A ? 46 HB3 1
   ATOM 1396 HG2 C LYS A 58 ? -0.94869 -13.47797 -11.35084 0.195 16.40642 H ? A ? 46 HG2 1
   ATOM 1397 HG3 C LYS A 58 ? -1.02324 -12.07454 -12.09263 0.195 16.40642 H ? A ? 46 HG3 1
   ATOM 1398 HD2 C LYS A 58 ? -3.19998 -12.53244 -12.78302 0.195 23.78935 H ? A ? 46 HD2 1
   ATOM 1399 HD3 C LYS A 58 ? -3.12744 -13.96842 -12.10618 0.195 23.78935 H ? A ? 46 HD3 1
   ATOM 1400 HE2 C LYS A 58 ? -3.00066 -12.96349 -9.99891 0.195 29.22388 H ? A ? 46 HE2 1
   ATOM 1401 HE3 C LYS A 58 ? -3.08861 -11.53067 -10.68059 0.195 29.22388 H ? A ? 46 HE3 1
   ATOM 1402 HZ1 C LYS A 58 ? -5.13004 -12.13730 -9.91045 0.195 20.71224 H ? A ? 46 HZ1 1
   ATOM 1403 HZ2 C LYS A 58 ? -5.20799 -12.07719 -11.35566 0.195 20.71224 H ? A ? 46 HZ2 1
   ATOM 1404 HZ3 C LYS A 58 ? -5.12622 -13.35982 -10.68746 0.195 20.71224 H ? A ? 46 HZ3 1
   ATOM 1405 N A GLY A 59 ? 1.65205 -11.75275 -14.66122 0.561 12.03981 N ? A ? 47 N 1
   ATOM 1406 CA A GLY A 59 ? 2.37979 -10.52314 -14.92991 0.561 10.24369 C ? A ? 47 CA 1
   ATOM 1407 C A GLY A 59 ? 1.49348 -9.51276 -15.63148 0.561 12.31989 C ? A ? 47 C 1
   ATOM 1408 O A GLY A 59 ? 0.71555 -9.86640 -16.52062 0.561 12.92945 O ? A ? 47 O 1
   ATOM 1409 H A GLY A 59 ? 1.29894 -12.10453 -15.36204 0.561 14.45272 H ? A ? 47 H 1
   ATOM 1410 HA2 A GLY A 59 ? 2.69135 -10.13829 -14.09581 0.561 12.29737 H ? A ? 47 HA2 1
   ATOM 1411 HA3 A GLY A 59 ? 3.14473 -10.71248 -15.49552 0.561 12.29737 H ? A ? 47 HA3 1
   ATOM 1412 N B GLY A 59 ? 1.66002 -11.76880 -14.71027 0.244 10.77897 N ? A ? 47 N 1
   ATOM 1413 CA B GLY A 59 ? 2.36898 -10.52754 -14.97301 0.244 10.17993 C ? A ? 47 CA 1
   ATOM 1414 C B GLY A 59 ? 1.46426 -9.51173 -15.63133 0.244 12.41031 C ? A ? 47 C 1
   ATOM 1415 O B GLY A 59 ? 0.64477 -9.85368 -16.48305 0.244 12.70130 O ? A ? 47 O 1
   ATOM 1416 H B GLY A 59 ? 1.18608 -12.04948 -15.37072 0.244 12.93972 H ? A ? 47 H 1
   ATOM 1417 HA2 B GLY A 59 ? 2.69740 -10.15669 -14.13904 0.244 12.22087 H ? A ? 47 HA2 1
   ATOM 1418 HA3 B GLY A 59 ? 3.12165 -10.69981 -15.56012 0.244 12.22087 H ? A ? 47 HA3 1
   ATOM 1419 N C GLY A 59 ? 1.67969 -11.82408 -14.74674 0.195 10.64165 N ? A ? 47 N 1
   ATOM 1420 CA C GLY A 59 ? 2.33073 -10.53688 -14.90255 0.195 9.84725 C ? A ? 47 CA 1
   ATOM 1421 C C GLY A 59 ? 1.42132 -9.52387 -15.56996 0.195 11.60229 C ? A ? 47 C 1
   ATOM 1422 O C GLY A 59 ? 0.56304 -9.87890 -16.38079 0.195 12.03852 O ? A ? 47 O 1
   ATOM 1423 H C GLY A 59 ? 1.56490 -12.24352 -15.48870 0.195 12.77492 H ? A ? 47 H 1
   ATOM 1424 HA2 C GLY A 59 ? 2.58523 -10.19511 -14.03116 0.195 11.82164 H ? A ? 47 HA2 1
   ATOM 1425 HA3 C GLY A 59 ? 3.12741 -10.64060 -15.44609 0.195 11.82164 H ? A ? 47 HA3 1
   ATOM 1426 N . LYS A 60 ? 1.61506 -8.25394 -15.21749 1.000 11.51583 N ? A ? 48 N 1
   ATOM 1427 CA . LYS A 60 ? 0.84948 -7.16453 -15.79678 1.000 12.64663 C ? A ? 48 CA 1
   ATOM 1428 C . LYS A 60 ? 1.77181 -6.02278 -16.18584 1.000 10.78567 C ? A ? 48 C 1
   ATOM 1429 O . LYS A 60 ? 2.77079 -5.75787 -15.51394 1.000 12.34944 O ? A ? 48 O 1
   ATOM 1430 HA . LYS A 60 ? 0.40128 -7.50484 -16.58684 1.000 15.18090 H ? A ? 48 HA 1
   ATOM 1431 CB A LYS A 60 ? -0.21843 -6.63984 -14.82437 0.242 14.94930 C ? A ? 48 CB 1
   ATOM 1432 CG A LYS A 60 ? -1.26332 -7.67697 -14.44940 0.242 18.26730 C ? A ? 48 CG 1
   ATOM 1433 CD A LYS A 60 ? -2.46919 -7.05376 -13.76083 0.242 17.78573 C ? A ? 48 CD 1
   ATOM 1434 CE A LYS A 60 ? -3.51906 -8.10962 -13.43405 0.242 26.66395 C ? A ? 48 CE 1
   ATOM 1435 NZ A LYS A 60 ? -4.71322 -7.53162 -12.75597 0.242 23.07928 N ? A ? 48 NZ 1
   ATOM 1436 H A LYS A 60 ? 2.14679 -8.00514 -14.58904 0.561 13.82395 H ? A ? 48 H 1
   ATOM 1437 HB2 A LYS A 60 ? 0.21804 -6.34995 -14.00806 0.242 17.94411 H ? A ? 48 HB2 1
   ATOM 1438 HB3 A LYS A 60 ? -0.67759 -5.89247 -15.23849 0.242 17.94411 H ? A ? 48 HB3 1
   ATOM 1439 HG2 A LYS A 60 ? -1.57188 -8.12373 -15.25320 0.242 21.92570 H ? A ? 48 HG2 1
   ATOM 1440 HG3 A LYS A 60 ? -0.86859 -8.32208 -13.84201 0.242 21.92570 H ? A ? 48 HG3 1
   ATOM 1441 HD2 A LYS A 60 ? -2.18746 -6.63466 -12.93266 0.242 21.34782 H ? A ? 48 HD2 1
   ATOM 1442 HD3 A LYS A 60 ? -2.87042 -6.39333 -14.34713 0.242 21.34782 H ? A ? 48 HD3 1
   ATOM 1443 HE2 A LYS A 60 ? -3.81390 -8.52990 -14.25706 0.242 32.00169 H ? A ? 48 HE2 1
   ATOM 1444 HE3 A LYS A 60 ? -3.12920 -8.77331 -12.84378 0.242 32.00169 H ? A ? 48 HE3 1
   ATOM 1445 HZ1 A LYS A 60 ? -5.30565 -8.17306 -12.58368 0.242 27.70009 H ? A ? 48 HZ1 1
   ATOM 1446 HZ2 A LYS A 60 ? -4.47227 -7.14768 -11.99005 0.242 27.70009 H ? A ? 48 HZ2 1
   ATOM 1447 HZ3 A LYS A 60 ? -5.09366 -6.91986 -13.27857 0.242 27.70009 H ? A ? 48 HZ3 1
   ATOM 1448 CB B LYS A 60 ? -0.18793 -6.60899 -14.82030 0.622 14.55408 C ? A ? 48 CB 1
   ATOM 1449 CG B LYS A 60 ? -1.07709 -7.66080 -14.21134 0.622 17.04505 C ? A ? 48 CG 1
   ATOM 1450 CD B LYS A 60 ? -2.05562 -7.06106 -13.21522 0.622 29.36057 C ? A ? 48 CD 1
   ATOM 1451 CE B LYS A 60 ? -3.09444 -6.18676 -13.90389 0.622 43.95742 C ? A ? 48 CE 1
   ATOM 1452 NZ B LYS A 60 ? -4.07160 -5.59568 -12.94501 0.622 37.26133 N ? A ? 48 NZ 1
   ATOM 1453 H B LYS A 60 ? 2.15975 -8.01066 -14.59803 0.244 13.82395 H ? A ? 48 H 1
   ATOM 1454 HB2 B LYS A 60 ? 0.27540 -6.15865 -14.09683 0.622 17.46984 H ? A ? 48 HB2 1
   ATOM 1455 HB3 B LYS A 60 ? -0.75517 -5.98014 -15.29327 0.622 17.46984 H ? A ? 48 HB3 1
   ATOM 1456 HG2 B LYS A 60 ? -1.58602 -8.09588 -14.91319 0.622 20.45901 H ? A ? 48 HG2 1
   ATOM 1457 HG3 B LYS A 60 ? -0.53009 -8.31247 -13.74549 0.622 20.45901 H ? A ? 48 HG3 1
   ATOM 1458 HD2 B LYS A 60 ? -2.51910 -7.77570 -12.75114 0.622 35.23763 H ? A ? 48 HD2 1
   ATOM 1459 HD3 B LYS A 60 ? -1.57006 -6.51269 -12.57928 0.622 35.23763 H ? A ? 48 HD3 1
   ATOM 1460 HE2 B LYS A 60 ? -2.64392 -5.45919 -14.36059 0.622 52.75386 H ? A ? 48 HE2 1
   ATOM 1461 HE3 B LYS A 60 ? -3.58803 -6.72445 -14.54276 0.622 52.75386 H ? A ? 48 HE3 1
   ATOM 1462 HZ1 B LYS A 60 ? -4.65708 -5.08716 -13.38173 0.622 44.71854 H ? A ? 48 HZ1 1
   ATOM 1463 HZ2 B LYS A 60 ? -4.51117 -6.24283 -12.52065 0.622 44.71854 H ? A ? 48 HZ2 1
   ATOM 1464 HZ3 B LYS A 60 ? -3.64497 -5.09508 -12.34544 0.622 44.71854 H ? A ? 48 HZ3 1
   ATOM 1465 CB C LYS A 60 ? -0.20668 -6.64773 -14.81158 0.136 14.89858 C ? A ? 48 CB 1
   ATOM 1466 CG C LYS A 60 ? -1.47278 -7.48619 -14.76973 0.136 19.24595 C ? A ? 48 CG 1
   ATOM 1467 CD C LYS A 60 ? -2.47856 -6.93622 -13.76971 0.136 17.94129 C ? A ? 48 CD 1
   ATOM 1468 CE C LYS A 60 ? -3.79416 -7.69816 -13.83633 0.136 22.84640 C ? A ? 48 CE 1
   ATOM 1469 NZ C LYS A 60 ? -3.59863 -9.16891 -13.69497 0.136 23.97144 N ? A ? 48 NZ 1
   ATOM 1470 H C LYS A 60 ? 2.19446 -7.99910 -14.63530 0.195 13.82395 H ? A ? 48 H 1
   ATOM 1471 HB2 C LYS A 60 ? 0.17496 -6.64426 -13.91982 0.136 17.88325 H ? A ? 48 HB2 1
   ATOM 1472 HB3 C LYS A 60 ? -0.45744 -5.74665 -15.06863 0.136 17.88325 H ? A ? 48 HB3 1
   ATOM 1473 HG2 C LYS A 60 ? -1.88593 -7.48695 -15.64735 0.136 23.10009 H ? A ? 48 HG2 1
   ATOM 1474 HG3 C LYS A 60 ? -1.24836 -8.39283 -14.50791 0.136 23.10009 H ? A ? 48 HG3 1
   ATOM 1475 HD2 C LYS A 60 ? -2.12054 -7.02157 -12.87225 0.136 21.53450 H ? A ? 48 HD2 1
   ATOM 1476 HD3 C LYS A 60 ? -2.65463 -6.00346 -13.96934 0.136 21.53450 H ? A ? 48 HD3 1
   ATOM 1477 HE2 C LYS A 60 ? -4.37231 -7.39942 -13.11703 0.136 27.42062 H ? A ? 48 HE2 1
   ATOM 1478 HE3 C LYS A 60 ? -4.21675 -7.53023 -14.69313 0.136 27.42062 H ? A ? 48 HE3 1
   ATOM 1479 HZ1 C LYS A 60 ? -4.38778 -9.57885 -13.65914 0.136 28.77067 H ? A ? 48 HZ1 1
   ATOM 1480 HZ2 C LYS A 60 ? -3.14109 -9.48341 -14.39056 0.136 28.77067 H ? A ? 48 HZ2 1
   ATOM 1481 HZ3 C LYS A 60 ? -3.14720 -9.34562 -12.94858 0.136 28.77067 H ? A ? 48 HZ3 1
   ATOM 1482 N A LEU A 61 ? 1.40773 -5.33737 -17.26082 0.819 11.25765 N ? A ? 49 N 1
   ATOM 1483 CA A LEU A 61 ? 2.08949 -4.12421 -17.66067 0.819 10.63063 C ? A ? 49 CA 1
   ATOM 1484 C A LEU A 61 ? 1.52218 -2.92837 -16.90065 0.819 13.02403 C ? A ? 49 C 1
   ATOM 1485 O A LEU A 61 ? 0.45128 -2.99273 -16.29263 0.819 13.51771 O ? A ? 49 O 1
   ATOM 1486 CB A LEU A 61 ? 1.90390 -3.87040 -19.15585 0.819 15.34235 C ? A ? 49 CB 1
   ATOM 1487 CG A LEU A 61 ? 2.46298 -4.88311 -20.14766 0.819 13.82150 C ? A ? 49 CG 1
   ATOM 1488 CD1 A LEU A 61 ? 2.10672 -4.45713 -21.56380 0.819 13.60337 C ? A ? 49 CD1 1
   ATOM 1489 CD2 A LEU A 61 ? 3.96400 -5.03221 -20.01151 0.819 13.26952 C ? A ? 49 CD2 1
   ATOM 1490 H A LEU A 61 ? 0.75953 -5.55987 -17.78037 0.820 13.51413 H ? A ? 49 H 1
   ATOM 1491 HA A LEU A 61 ? 3.03445 -4.22349 -17.46550 0.820 12.76170 H ? A ? 49 HA 1
   ATOM 1492 HB2 A LEU A 61 ? 0.95047 -3.81643 -19.32597 0.820 18.41577 H ? A ? 49 HB2 1
   ATOM 1493 HB3 A LEU A 61 ? 2.32622 -3.02180 -19.36184 0.820 18.41577 H ? A ? 49 HB3 1
   ATOM 1494 HG A LEU A 61 ? 2.07035 -5.75024 -19.96107 0.820 16.59074 H ? A ? 49 HG 1
   ATOM 1495 HD11 A LEU A 61 ? 2.47373 -5.10145 -22.18915 0.820 16.32899 H ? A ? 49 HD11 1
   ATOM 1496 HD12 A LEU A 61 ? 1.14113 -4.42507 -21.65045 0.820 16.32899 H ? A ? 49 HD12 1
   ATOM 1497 HD13 A LEU A 61 ? 2.48340 -3.57958 -21.73381 0.820 16.32899 H ? A ? 49 HD13 1
   ATOM 1498 HD21 A LEU A 61 ? 4.27813 -5.67544 -20.66609 0.820 15.92837 H ? A ? 49 HD21 1
   ATOM 1499 HD22 A LEU A 61 ? 4.38229 -4.17095 -20.16693 0.820 15.92837 H ? A ? 49 HD22 1
   ATOM 1500 HD23 A LEU A 61 ? 4.17052 -5.34351 -19.11633 0.820 15.92837 H ? A ? 49 HD23 1
   ATOM 1501 N B LEU A 61 ? 1.43343 -5.35819 -17.28349 0.159 11.63021 N ? A ? 49 N 1
   ATOM 1502 CA B LEU A 61 ? 2.11665 -4.14405 -17.68605 0.159 11.21725 C ? A ? 49 CA 1
   ATOM 1503 C B LEU A 61 ? 1.54002 -2.95524 -16.92061 0.159 13.05017 C ? A ? 49 C 1
   ATOM 1504 O B LEU A 61 ? 0.48096 -3.03912 -16.29289 0.159 13.82139 O ? A ? 49 O 1
   ATOM 1505 CB B LEU A 61 ? 1.95805 -3.92320 -19.18861 0.159 15.55904 C ? A ? 49 CB 1
   ATOM 1506 CG B LEU A 61 ? 2.39556 -5.06456 -20.10765 0.159 14.63313 C ? A ? 49 CG 1
   ATOM 1507 CD1 B LEU A 61 ? 2.08249 -4.73301 -21.56186 0.159 14.78446 C ? A ? 49 CD1 1
   ATOM 1508 CD2 B LEU A 61 ? 3.87605 -5.36375 -19.93615 0.159 12.94405 C ? A ? 49 CD2 1
   ATOM 1509 H B LEU A 61 ? 0.80246 -5.59536 -17.81756 0.159 13.96120 H ? A ? 49 H 1
   ATOM 1510 HA B LEU A 61 ? 3.06316 -4.21919 -17.48762 0.159 13.46565 H ? A ? 49 HA 1
   ATOM 1511 HB2 B LEU A 61 ? 1.01918 -3.75892 -19.36875 0.159 18.67579 H ? A ? 49 HB2 1
   ATOM 1512 HB3 B LEU A 61 ? 2.48380 -3.14560 -19.43320 0.159 18.67579 H ? A ? 49 HB3 1
   ATOM 1513 HG B LEU A 61 ? 1.90113 -5.86336 -19.86606 0.159 17.56471 H ? A ? 49 HG 1
   ATOM 1514 HD11 B LEU A 61 ? 2.37085 -5.46988 -22.12291 0.159 17.74630 H ? A ? 49 HD11 1
   ATOM 1515 HD12 B LEU A 61 ? 1.12639 -4.59962 -21.65657 0.159 17.74630 H ? A ? 49 HD12 1
   ATOM 1516 HD13 B LEU A 61 ? 2.55562 -3.92343 -21.81010 0.159 17.74630 H ? A ? 49 HD13 1
   ATOM 1517 HD21 B LEU A 61 ? 4.13304 -6.05671 -20.56437 0.159 15.53781 H ? A ? 49 HD21 1
   ATOM 1518 HD22 B LEU A 61 ? 4.38369 -4.55552 -20.10928 0.159 15.53781 H ? A ? 49 HD22 1
   ATOM 1519 HD23 B LEU A 61 ? 4.03412 -5.66547 -19.02792 0.159 15.53781 H ? A ? 49 HD23 1
   ATOM 1520 N C LEU A 61 ? 1.44131 -5.36210 -17.29006 0.022 11.73075 N ? A ? 49 N 1
   ATOM 1521 CA C LEU A 61 ? 2.12065 -4.13477 -17.66040 0.022 11.14410 C ? A ? 49 CA 1
   ATOM 1522 C C LEU A 61 ? 1.54319 -2.96827 -16.85992 0.022 13.01629 C ? A ? 49 C 1
   ATOM 1523 O C LEU A 61 ? 0.50668 -3.08316 -16.19875 0.022 13.92443 O ? A ? 49 O 1
   ATOM 1524 CB C LEU A 61 ? 1.96293 -3.85870 -19.15344 0.022 15.29560 C ? A ? 49 CB 1
   ATOM 1525 CG C LEU A 61 ? 2.55485 -4.85143 -20.15448 0.022 13.94221 C ? A ? 49 CG 1
   ATOM 1526 CD1 C LEU A 61 ? 2.79024 -4.14968 -21.49453 0.022 16.70315 C ? A ? 49 CD1 1
   ATOM 1527 CD2 C LEU A 61 ? 3.83696 -5.48266 -19.64894 0.022 14.55157 C ? A ? 49 CD2 1
   ATOM 1528 H C LEU A 61 ? 0.82650 -5.60663 -17.83944 0.022 14.08184 H ? A ? 49 H 1
   ATOM 1529 HA C LEU A 61 ? 3.06717 -4.22230 -17.46715 0.022 13.37787 H ? A ? 49 HA 1
   ATOM 1530 HB2 C LEU A 61 ? 1.01258 -3.81214 -19.34199 0.022 18.35967 H ? A ? 49 HB2 1
   ATOM 1531 HB3 C LEU A 61 ? 2.37986 -3.00226 -19.33667 0.022 18.35967 H ? A ? 49 HB3 1
   ATOM 1532 HG C LEU A 61 ? 1.92260 -5.57651 -20.27866 0.022 16.73559 H ? A ? 49 HG 1
   ATOM 1533 HD11 C LEU A 61 ? 3.13691 -4.79371 -22.13167 0.022 20.04872 H ? A ? 49 HD11 1
   ATOM 1534 HD12 C LEU A 61 ? 1.94858 -3.78849 -21.81400 0.022 20.04872 H ? A ? 49 HD12 1
   ATOM 1535 HD13 C LEU A 61 ? 3.43089 -3.43256 -21.36724 0.022 20.04872 H ? A ? 49 HD13 1
   ATOM 1536 HD21 C LEU A 61 ? 4.24286 -5.99219 -20.36763 0.022 17.46684 H ? A ? 49 HD21 1
   ATOM 1537 HD22 C LEU A 61 ? 4.44101 -4.78149 -19.35845 0.022 17.46684 H ? A ? 49 HD22 1
   ATOM 1538 HD23 C LEU A 61 ? 3.62832 -6.06882 -18.90477 0.022 17.46684 H ? A ? 49 HD23 1
   ATOM 1539 N A SER A 62 ? 2.24872 -1.81128 -16.96633 0.819 14.65079 N ? A ? 50 N 1
   ATOM 1540 CA A SER A 62 ? 1.82287 -0.58944 -16.29593 0.819 14.16966 C ? A ? 50 CA 1
   ATOM 1541 C A SER A 62 ? 0.58906 0.03251 -16.93167 0.819 18.99401 C ? A ? 50 C 1
   ATOM 1542 O A SER A 62 ? 0.02243 0.96775 -16.35814 0.819 18.11400 O ? A ? 50 O 1
   ATOM 1543 CB A SER A 62 ? 2.97702 0.41388 -16.29957 0.819 18.11685 C ? A ? 50 CB 1
   ATOM 1544 OG A SER A 62 ? 3.46094 0.60887 -17.61507 0.819 19.27673 O ? A ? 50 OG 1
   ATOM 1545 H A SER A 62 ? 2.99158 -1.73786 -17.39336 0.820 17.58590 H ? A ? 50 H 1
   ATOM 1546 HA A SER A 62 ? 1.59903 -0.79255 -15.37422 0.820 17.00854 H ? A ? 50 HA 1
   ATOM 1547 HB2 A SER A 62 ? 2.66138 1.26145 -15.94901 0.820 21.74517 H ? A ? 50 HB2 1
   ATOM 1548 HB3 A SER A 62 ? 3.69570 0.07238 -15.74478 0.820 21.74517 H ? A ? 50 HB3 1
   ATOM 1549 HG A SER A 62 ? 4.01236 0.00614 -17.81063 0.820 23.13702 H ? A ? 50 HG 1
   ATOM 1550 N B SER A 62 ? 2.25401 -1.83066 -16.97535 0.159 14.56448 N ? A ? 50 N 1
   ATOM 1551 CA B SER A 62 ? 1.80664 -0.63401 -16.27052 0.159 14.80316 C ? A ? 50 CA 1
   ATOM 1552 C B SER A 62 ? 0.58259 0.00782 -16.91256 0.159 18.77124 C ? A ? 50 C 1
   ATOM 1553 O B SER A 62 ? 0.01670 0.93626 -16.32614 0.159 18.02062 O ? A ? 50 O 1
   ATOM 1554 CB B SER A 62 ? 2.95761 0.36880 -16.15943 0.159 17.81712 C ? A ? 50 CB 1
   ATOM 1555 OG B SER A 62 ? 3.97186 -0.11737 -15.29268 0.159 9.22692 O ? A ? 50 OG 1
   ATOM 1556 H B SER A 62 ? 2.99112 -1.73751 -17.40847 0.159 17.48232 H ? A ? 50 H 1
   ATOM 1557 HA B SER A 62 ? 1.55351 -0.87641 -15.36605 0.159 17.76873 H ? A ? 50 HA 1
   ATOM 1558 HB2 B SER A 62 ? 3.33744 0.51191 -17.04042 0.159 21.38549 H ? A ? 50 HB2 1
   ATOM 1559 HB3 B SER A 62 ? 2.61477 1.20462 -15.80620 0.159 21.38549 H ? A ? 50 HB3 1
   ATOM 1560 HG B SER A 62 ? 4.28095 -0.84003 -15.58905 0.159 11.07725 H ? A ? 50 HG 1
   ATOM 1561 N C SER A 62 ? 2.22862 -1.82674 -16.92445 0.022 14.49759 N ? A ? 50 N 1
   ATOM 1562 CA C SER A 62 ? 1.75108 -0.64376 -16.21962 0.022 14.78239 C ? A ? 50 CA 1
   ATOM 1563 C C SER A 62 ? 0.54213 -0.00631 -16.89229 0.022 18.75149 C ? A ? 50 C 1
   ATOM 1564 O C SER A 62 ? -0.04678 0.91408 -16.31556 0.022 17.84765 O ? A ? 50 O 1
   ATOM 1565 CB C SER A 62 ? 2.87820 0.37935 -16.06947 0.022 19.38827 C ? A ? 50 CB 1
   ATOM 1566 OG C SER A 62 ? 3.40680 0.74827 -17.32831 0.022 16.25505 O ? A ? 50 OG 1
   ATOM 1567 H C SER A 62 ? 2.96021 -1.71553 -17.36264 0.022 17.40205 H ? A ? 50 H 1
   ATOM 1568 HA C SER A 62 ? 1.48216 -0.90512 -15.32504 0.022 17.74382 H ? A ? 50 HA 1
   ATOM 1569 HB2 C SER A 62 ? 2.52770 1.17085 -15.63179 0.022 23.27087 H ? A ? 50 HB2 1
   ATOM 1570 HB3 C SER A 62 ? 3.58652 -0.01008 -15.53326 0.022 23.27087 H ? A ? 50 HB3 1
   ATOM 1571 HG C SER A 62 ? 3.95579 1.37734 -17.23619 0.022 19.51100 H ? A ? 50 HG 1
   ATOM 1572 N . ASN A 63 ? 0.15982 -0.45995 -18.08645 1.000 15.52374 N ? A ? 51 N 1
   ATOM 1573 CA . ASN A 63 ? -1.09001 -0.02738 -18.70019 1.000 16.11467 C ? A ? 51 CA 1
   ATOM 1574 C . ASN A 63 ? -2.26446 -0.88723 -18.24552 1.000 16.66248 C ? A ? 51 C 1
   ATOM 1575 O . ASN A 63 ? -3.38291 -0.70432 -18.73585 1.000 16.73548 O ? A ? 51 O 1
   ATOM 1576 CB . ASN A 63 ? -0.98579 -0.00994 -20.23067 1.000 16.73788 C ? A ? 51 CB 1
   ATOM 1577 CG . ASN A 63 ? -0.83717 -1.38653 -20.82707 1.000 14.53249 C ? A ? 51 CG 1
   ATOM 1578 OD1 . ASN A 63 ? -0.83432 -2.38185 -20.11163 1.000 17.18330 O ? A ? 51 OD1 1
   ATOM 1579 ND2 . ASN A 63 ? -0.71813 -1.45002 -22.14992 1.000 20.77516 N ? A ? 51 ND2 1
   ATOM 1580 HA . ASN A 63 ? -1.26776 0.89087 -18.44307 1.000 19.34255 H ? A ? 51 HA 1
   ATOM 1581 HB2 . ASN A 63 ? -1.79057 0.38906 -20.59678 1.000 20.09041 H ? A ? 51 HB2 1
   ATOM 1582 HB3 . ASN A 63 ? -0.20997 0.51247 -20.48775 1.000 20.09041 H ? A ? 51 HB3 1
   ATOM 1583 HD21 . ASN A 63 ? -0.63083 -2.21266 -22.53769 1.000 24.93514 H ? A ? 51 HD21 1
   ATOM 1584 HD22 . ASN A 63 ? -0.72845 -0.72845 -22.61771 1.000 24.93514 H ? A ? 51 HD22 1
   ATOM 1585 H A ASN A 63 ? 0.58120 -1.05551 -18.54180 0.820 18.63344 H ? A ? 51 H 1
   ATOM 1586 H B ASN A 63 ? 0.58933 -1.03990 -18.55418 0.159 18.63344 H ? A ? 51 H 1
   ATOM 1587 H C ASN A 63 ? 0.60988 -1.01975 -18.55939 0.022 18.63344 H ? A ? 51 H 1
   ATOM 1588 N . GLY A 64 ? -2.02523 -1.82553 -17.32879 1.000 13.29947 N ? A ? 52 N 1
   ATOM 1589 CA . GLY A 64 ? -3.07285 -2.63359 -16.75305 1.000 17.05888 C ? A ? 52 CA 1
   ATOM 1590 C . GLY A 64 ? -3.32170 -3.96806 -17.41693 1.000 14.11392 C ? A ? 52 C 1
   ATOM 1591 O . GLY A 64 ? -4.09628 -4.76902 -16.87851 1.000 19.76746 O ? A ? 52 O 1
   ATOM 1592 H . GLY A 64 ? -1.24257 -2.00957 -17.02354 1.000 15.96431 H ? A ? 52 H 1
   ATOM 1593 HA2 . GLY A 64 ? -2.85009 -2.80752 -15.82514 1.000 20.47560 H ? A ? 52 HA2 1
   ATOM 1594 HA3 . GLY A 64 ? -3.90188 -2.13136 -16.79002 1.000 20.47560 H ? A ? 52 HA3 1
   ATOM 1595 N C LYS A 65 ? -2.71650 -4.26223 -18.56269 0.626 16.24748 N ? A ? 53 N 1
   ATOM 1596 CA C LYS A 65 ? -3.05494 -5.50838 -19.24197 0.626 17.08516 C ? A ? 53 CA 1
   ATOM 1597 C C LYS A 65 ? -2.17013 -6.66299 -18.78005 0.626 17.42074 C ? A ? 53 C 1
   ATOM 1598 O C LYS A 65 ? -0.95436 -6.51556 -18.62077 0.626 16.84439 O ? A ? 53 O 1
   ATOM 1599 CB C LYS A 65 ? -3.04069 -5.37166 -20.76734 0.626 33.81729 C ? A ? 53 CB 1
   ATOM 1600 CG C LYS A 65 ? -1.69505 -5.09628 -21.40398 0.626 47.47413 C ? A ? 53 CG 1
   ATOM 1601 CD C LYS A 65 ? -1.77303 -5.18177 -22.93437 0.626 46.90826 C ? A ? 53 CD 1
   ATOM 1602 CE C LYS A 65 ? -2.78642 -4.20968 -23.52868 0.626 38.66702 C ? A ? 53 CE 1
   ATOM 1603 NZ C LYS A 65 ? -2.79964 -4.28947 -25.01974 0.626 32.09585 N ? A ? 53 NZ 1
   ATOM 1604 H C LYS A 65 ? -2.12672 -3.77336 -18.95353 0.626 19.50192 H ? A ? 53 H 1
   ATOM 1605 HA C LYS A 65 ? -3.96607 -5.73419 -18.99751 0.626 20.50714 H ? A ? 53 HA 1
   ATOM 1606 HB2 C LYS A 65 ? -3.37190 -6.20021 -21.14774 0.626 40.58569 H ? A ? 53 HB2 1
   ATOM 1607 HB3 C LYS A 65 ? -3.62653 -4.63764 -21.01006 0.626 40.58569 H ? A ? 53 HB3 1
   ATOM 1608 HG2 C LYS A 65 ? -1.40125 -4.20395 -21.16244 0.626 56.97390 H ? A ? 53 HG2 1
   ATOM 1609 HG3 C LYS A 65 ? -1.05180 -5.75269 -21.09373 0.626 56.97390 H ? A ? 53 HG3 1
   ATOM 1610 HD2 C LYS A 65 ? -0.90260 -4.97247 -23.30779 0.626 56.29486 H ? A ? 53 HD2 1
   ATOM 1611 HD3 C LYS A 65 ? -2.03554 -6.08042 -23.18817 0.626 56.29486 H ? A ? 53 HD3 1
   ATOM 1612 HE2 C LYS A 65 ? -3.67317 -4.42876 -23.20219 0.626 46.40537 H ? A ? 53 HE2 1
   ATOM 1613 HE3 C LYS A 65 ? -2.55293 -3.30378 -23.27231 0.626 46.40537 H ? A ? 53 HE3 1
   ATOM 1614 HZ1 C LYS A 65 ? -3.35514 -3.67882 -25.35234 0.626 38.51997 H ? A ? 53 HZ1 1
   ATOM 1615 HZ2 C LYS A 65 ? -1.98247 -4.14136 -25.33975 0.626 38.51997 H ? A ? 53 HZ2 1
   ATOM 1616 HZ3 C LYS A 65 ? -3.06937 -5.09702 -25.27899 0.626 38.51997 H ? A ? 53 HZ3 1
   ATOM 1617 N D LYS A 65 ? -2.68869 -4.23038 -18.55714 0.374 15.82810 N ? A ? 53 N 1
   ATOM 1618 CA D LYS A 65 ? -2.91524 -5.46723 -19.28158 0.374 14.99812 C ? A ? 53 CA 1
   ATOM 1619 C D LYS A 65 ? -2.19445 -6.62061 -18.60021 0.374 13.71626 C ? A ? 53 C 1
   ATOM 1620 O D LYS A 65 ? -1.05965 -6.48013 -18.13568 0.374 13.24149 O ? A ? 53 O 1
   ATOM 1621 CB D LYS A 65 ? -2.43508 -5.34323 -20.73156 0.374 15.36564 C ? A ? 53 CB 1
   ATOM 1622 CG D LYS A 65 ? -0.92250 -5.24967 -20.90142 0.374 41.41096 C ? A ? 53 CG 1
   ATOM 1623 CD D LYS A 65 ? -0.38621 -6.31436 -21.85991 0.374 36.36558 C ? A ? 53 CD 1
   ATOM 1624 CE D LYS A 65 ? -0.71233 -5.98467 -23.31001 0.374 47.84304 C ? A ? 53 CE 1
   ATOM 1625 NZ D LYS A 65 ? 0.36502 -6.42367 -24.24542 0.374 42.40650 N ? A ? 53 NZ 1
   ATOM 1626 H D LYS A 65 ? -2.12112 -3.70316 -18.93062 0.374 18.99867 H ? A ? 53 H 1
   ATOM 1627 HA D LYS A 65 ? -3.86607 -5.65876 -19.29336 0.374 18.00269 H ? A ? 53 HA 1
   ATOM 1628 HB2 D LYS A 65 ? -2.73554 -6.12393 -21.22263 0.374 18.44372 H ? A ? 53 HB2 1
   ATOM 1629 HB3 D LYS A 65 ? -2.82146 -4.54070 -21.11569 0.374 18.44372 H ? A ? 53 HB3 1
   ATOM 1630 HG2 D LYS A 65 ? -0.69473 -4.37752 -21.25971 0.374 49.69810 H ? A ? 53 HG2 1
   ATOM 1631 HG3 D LYS A 65 ? -0.49594 -5.37595 -20.03945 0.374 49.69810 H ? A ? 53 HG3 1
   ATOM 1632 HD2 D LYS A 65 ? 0.57809 -6.36929 -21.77044 0.374 43.64364 H ? A ? 53 HD2 1
   ATOM 1633 HD3 D LYS A 65 ? -0.78862 -7.17044 -21.64522 0.374 43.64364 H ? A ? 53 HD3 1
   ATOM 1634 HE2 D LYS A 65 ? -1.53327 -6.43569 -23.56208 0.374 57.41659 H ? A ? 53 HE2 1
   ATOM 1635 HE3 D LYS A 65 ? -0.81937 -5.02499 -23.40191 0.374 57.41659 H ? A ? 53 HE3 1
   ATOM 1636 HZ1 D LYS A 65 ? 0.09226 -6.33331 -25.08776 0.374 50.89274 H ? A ? 53 HZ1 1
   ATOM 1637 HZ2 D LYS A 65 ? 1.09450 -5.92863 -24.12335 0.374 50.89274 H ? A ? 53 HZ2 1
   ATOM 1638 HZ3 D LYS A 65 ? 0.56737 -7.27763 -24.09737 0.374 50.89274 H ? A ? 53 HZ3 1
   ATOM 1639 N C LYS A 66 ? -2.80688 -7.81257 -18.55302 0.626 18.51288 N ? A ? 54 N 1
   ATOM 1640 CA C LYS A 66 ? -2.11536 -9.01964 -18.12551 0.626 20.08301 C ? A ? 54 CA 1
   ATOM 1641 C C LYS A 66 ? -1.45575 -9.66592 -19.33555 0.626 17.47694 C ? A ? 54 C 1
   ATOM 1642 O C LYS A 66 ? -2.14330 -10.10234 -20.26504 0.626 30.28076 O ? A ? 54 O 1
   ATOM 1643 CB C LYS A 66 ? -3.10950 -9.99641 -17.50306 0.626 23.71391 C ? A ? 54 CB 1
   ATOM 1644 CG C LYS A 66 ? -2.44647 -11.21229 -16.87244 0.626 45.99457 C ? A ? 54 CG 1
   ATOM 1645 CD C LYS A 66 ? -3.45939 -12.22037 -16.34863 0.626 42.27707 C ? A ? 54 CD 1
   ATOM 1646 CE C LYS A 66 ? -4.05140 -13.05582 -17.47298 0.626 35.92904 C ? A ? 54 CE 1
   ATOM 1647 NZ C LYS A 66 ? -5.00237 -14.08365 -16.96236 0.626 32.95225 N ? A ? 54 NZ 1
   ATOM 1648 H C LYS A 66 ? -3.65579 -7.91733 -18.64229 0.626 22.22040 H ? A ? 54 H 1
   ATOM 1649 HA C LYS A 66 ? -1.43805 -8.79342 -17.46902 0.626 24.10456 H ? A ? 54 HA 1
   ATOM 1650 HB2 C LYS A 66 ? -3.60862 -9.53643 -16.81009 0.626 28.46165 H ? A ? 54 HB2 1
   ATOM 1651 HB3 C LYS A 66 ? -3.71360 -10.31124 -18.19359 0.626 28.46165 H ? A ? 54 HB3 1
   ATOM 1652 HG2 C LYS A 66 ? -1.89737 -11.65560 -17.53792 0.626 55.19843 H ? A ? 54 HG2 1
   ATOM 1653 HG3 C LYS A 66 ? -1.89649 -10.92356 -16.12741 0.626 55.19843 H ? A ? 54 HG3 1
   ATOM 1654 HD2 C LYS A 66 ? -3.02233 -12.81865 -15.72258 0.626 50.73743 H ? A ? 54 HD2 1
   ATOM 1655 HD3 C LYS A 66 ? -4.18262 -11.74851 -15.90682 0.626 50.73743 H ? A ? 54 HD3 1
   ATOM 1656 HE2 C LYS A 66 ? -4.53188 -12.47505 -18.08350 0.626 43.11979 H ? A ? 54 HE2 1
   ATOM 1657 HE3 C LYS A 66 ? -3.33578 -13.51186 -17.94289 0.626 43.11979 H ? A ? 54 HE3 1
   ATOM 1658 HZ1 C LYS A 66 ? -5.33335 -14.55569 -17.64040 0.626 39.54765 H ? A ? 54 HZ1 1
   ATOM 1659 HZ2 C LYS A 66 ? -4.58323 -14.63535 -16.40375 0.626 39.54765 H ? A ? 54 HZ2 1
   ATOM 1660 HZ3 C LYS A 66 ? -5.67319 -13.68965 -16.53008 0.626 39.54765 H ? A ? 54 HZ3 1
   ATOM 1661 N D LYS A 66 ? -2.87144 -7.75846 -18.52443 0.374 18.92341 N ? A ? 54 N 1
   ATOM 1662 CA D LYS A 66 ? -2.18196 -9.00526 -18.24082 0.374 19.76139 C ? A ? 54 CA 1
   ATOM 1663 C D LYS A 66 ? -1.39971 -9.39228 -19.48595 0.374 20.18593 C ? A ? 54 C 1
   ATOM 1664 O D LYS A 66 ? -1.93046 -9.33844 -20.59860 0.374 15.36856 O ? A ? 54 O 1
   ATOM 1665 CB D LYS A 66 ? -3.20076 -10.08768 -17.90633 0.374 18.56564 C ? A ? 54 CB 1
   ATOM 1666 CG D LYS A 66 ? -2.60164 -11.39342 -17.41180 0.374 26.03138 C ? A ? 54 CG 1
   ATOM 1667 CD D LYS A 66 ? -1.92749 -11.22331 -16.05642 0.374 38.62694 C ? A ? 54 CD 1
   ATOM 1668 CE D LYS A 66 ? -2.01245 -12.50890 -15.24467 0.374 43.97946 C ? A ? 54 CE 1
   ATOM 1669 NZ D LYS A 66 ? -1.28301 -12.44532 -13.94652 0.374 29.30108 N ? A ? 54 NZ 1
   ATOM 1670 H D LYS A 66 ? -3.72134 -7.83366 -18.63226 0.374 22.71304 H ? A ? 54 H 1
   ATOM 1671 HA D LYS A 66 ? -1.58120 -8.91424 -17.48470 0.374 23.71862 H ? A ? 54 HA 1
   ATOM 1672 HB2 D LYS A 66 ? -3.78779 -9.75360 -17.21013 0.374 22.28372 H ? A ? 54 HB2 1
   ATOM 1673 HB3 D LYS A 66 ? -3.71332 -10.28583 -18.70566 0.374 22.28372 H ? A ? 54 HB3 1
   ATOM 1674 HG2 D LYS A 66 ? -3.30500 -12.05519 -17.32104 0.374 31.24261 H ? A ? 54 HG2 1
   ATOM 1675 HG3 D LYS A 66 ? -1.93593 -11.70172 -18.04637 0.374 31.24261 H ? A ? 54 HG3 1
   ATOM 1676 HD2 D LYS A 66 ? -0.99190 -11.00212 -16.18548 0.374 46.35728 H ? A ? 54 HD2 1
   ATOM 1677 HD3 D LYS A 66 ? -2.37016 -10.51665 -15.56088 0.374 46.35728 H ? A ? 54 HD3 1
   ATOM 1678 HE2 D LYS A 66 ? -2.94444 -12.69606 -15.05160 0.374 52.78030 H ? A ? 54 HE2 1
   ATOM 1679 HE3 D LYS A 66 ? -1.62940 -13.23294 -15.76424 0.374 52.78030 H ? A ? 54 HE3 1
   ATOM 1680 HZ1 D LYS A 66 ? -1.38341 -13.21046 -13.50315 0.374 35.16624 H ? A ? 54 HZ1 1
   ATOM 1681 HZ2 D LYS A 66 ? -0.41581 -12.30692 -14.09110 0.374 35.16624 H ? A ? 54 HZ2 1
   ATOM 1682 HZ3 D LYS A 66 ? -1.60288 -11.77962 -13.44991 0.374 35.16624 H ? A ? 54 HZ3 1
   ATOM 1683 N . PHE A 67 ? -0.12701 -9.73895 -19.31895 1.000 15.25715 N ? A ? 55 N 1
   ATOM 1684 CA . PHE A 67 ? 0.63740 -10.24130 -20.44972 1.000 14.46359 C ? A ? 55 CA 1
   ATOM 1685 C . PHE A 67 ? 0.99819 -11.71687 -20.32351 1.000 15.16282 C ? A ? 55 C 1
   ATOM 1686 O . PHE A 67 ? 1.39324 -12.32098 -21.32516 1.000 15.61187 O ? A ? 55 O 1
   ATOM 1687 HA . PHE A 67 ? 0.08812 -10.14481 -21.24337 1.000 17.36125 H ? A ? 55 HA 1
   ATOM 1688 CB A PHE A 67 ? 1.88841 -9.39431 -20.71125 0.762 13.96464 C ? A ? 55 CB 1
   ATOM 1689 CG A PHE A 67 ? 2.89566 -9.40797 -19.59667 0.762 14.08566 C ? A ? 55 CG 1
   ATOM 1690 CD1 A PHE A 67 ? 2.93237 -8.37976 -18.67327 0.762 13.23775 C ? A ? 55 CD1 1
   ATOM 1691 CD2 A PHE A 67 ? 3.82511 -10.43152 -19.49215 0.762 17.74178 C ? A ? 55 CD2 1
   ATOM 1692 CE1 A PHE A 67 ? 3.86554 -8.37750 -17.65155 0.762 14.17027 C ? A ? 55 CE1 1
   ATOM 1693 CE2 A PHE A 67 ? 4.76149 -10.43549 -18.46938 0.762 14.92943 C ? A ? 55 CE2 1
   ATOM 1694 CZ A PHE A 67 ? 4.78196 -9.40626 -17.55046 0.762 16.73893 C ? A ? 55 CZ 1
   ATOM 1695 HB2 A PHE A 67 ? 2.32839 -9.73100 -21.50747 0.762 16.76251 H ? A ? 55 HB2 1
   ATOM 1696 HB3 A PHE A 67 ? 1.61508 -8.47364 -20.84744 0.762 16.76251 H ? A ? 55 HB3 1
   ATOM 1697 HD1 A PHE A 67 ? 2.32232 -7.68095 -18.73959 0.762 15.89025 H ? A ? 55 HD1 1
   ATOM 1698 HD2 A PHE A 67 ? 3.82049 -11.12260 -20.11448 0.762 21.29509 H ? A ? 55 HD2 1
   ATOM 1699 HE1 A PHE A 67 ? 3.87579 -7.68327 -17.03281 0.762 17.00927 H ? A ? 55 HE1 1
   ATOM 1700 HE2 A PHE A 67 ? 5.37511 -11.13114 -18.40282 0.762 17.92027 H ? A ? 55 HE2 1
   ATOM 1701 HZ A PHE A 67 ? 5.41073 -9.40518 -16.86522 0.762 20.09166 H ? A ? 55 HZ 1
   ATOM 1702 CB B PHE A 67 ? 1.88024 -9.38605 -20.69818 0.238 14.55450 C ? A ? 55 CB 1
   ATOM 1703 CG B PHE A 67 ? 2.97743 -9.59678 -19.70685 0.238 12.73320 C ? A ? 55 CG 1
   ATOM 1704 CD1 B PHE A 67 ? 3.02184 -8.86109 -18.53623 0.238 18.46495 C ? A ? 55 CD1 1
   ATOM 1705 CD2 B PHE A 67 ? 3.97791 -10.52241 -19.95277 0.238 17.99548 C ? A ? 55 CD2 1
   ATOM 1706 CE1 B PHE A 67 ? 4.03897 -9.05181 -17.62408 0.238 12.28580 C ? A ? 55 CE1 1
   ATOM 1707 CE2 B PHE A 67 ? 4.99537 -10.71678 -19.04365 0.238 21.18030 C ? A ? 55 CE2 1
   ATOM 1708 CZ B PHE A 67 ? 5.02750 -9.98141 -17.87766 0.238 9.03388 C ? A ? 55 CZ 1
   ATOM 1709 HB2 B PHE A 67 ? 2.23262 -9.59895 -21.57648 0.238 17.47035 H ? A ? 55 HB2 1
   ATOM 1710 HB3 B PHE A 67 ? 1.62563 -8.45082 -20.66063 0.238 17.47035 H ? A ? 55 HB3 1
   ATOM 1711 HD1 B PHE A 67 ? 2.35952 -8.23177 -18.36248 0.238 22.16288 H ? A ? 55 HD1 1
   ATOM 1712 HD2 B PHE A 67 ? 3.96300 -11.01798 -20.73959 0.238 21.59952 H ? A ? 55 HD2 1
   ATOM 1713 HE1 B PHE A 67 ? 4.05871 -8.55430 -16.83859 0.238 14.74791 H ? A ? 55 HE1 1
   ATOM 1714 HE2 B PHE A 67 ? 5.66012 -11.34377 -19.21657 0.238 25.42130 H ? A ? 55 HE2 1
   ATOM 1715 HZ B PHE A 67 ? 5.71361 -10.11141 -17.26345 0.238 10.84560 H ? A ? 55 HZ 1
   ATOM 1716 H C PHE A 67 ? 0.35969 -9.49883 -18.65182 0.626 18.31353 H ? A ? 55 H 1
   ATOM 1717 H D PHE A 67 ? 0.30403 -9.69242 -18.57623 0.374 18.31353 H ? A ? 55 H 1
   ATOM 1718 N . ASP A 68 ? 0.85216 -12.31988 -19.14501 1.000 14.14889 N ? A ? 56 N 1
   ATOM 1719 CA . ASP A 68 ? 1.07533 -13.75636 -19.05581 1.000 13.87766 C ? A ? 56 CA 1
   ATOM 1720 C . ASP A 68 ? 0.58480 -14.27557 -17.71656 1.000 12.58498 C ? A ? 56 C 1
   ATOM 1721 O . ASP A 68 ? 0.45972 -13.52892 -16.74561 1.000 13.85287 O ? A ? 56 O 1
   ATOM 1722 H . ASP A 68 ? 0.63227 -11.93061 -18.41036 1.000 16.98362 H ? A ? 56 H 1
   ATOM 1723 HA . ASP A 68 ? 0.55497 -14.19577 -19.74649 1.000 16.65814 H ? A ? 56 HA 1
   ATOM 1724 CB A ASP A 68 ? 2.54433 -14.13097 -19.27294 0.297 17.87113 C ? A ? 56 CB 1
   ATOM 1725 CG A ASP A 68 ? 2.70881 -15.56306 -19.74835 0.297 19.50068 C ? A ? 56 CG 1
   ATOM 1726 OD1 A ASP A 68 ? 2.46138 -15.82721 -20.94355 0.297 19.71240 O ? A ? 56 OD1 1
   ATOM 1727 OD2 A ASP A 68 ? 3.06914 -16.42841 -18.92386 0.297 22.26806 O ? A ? 56 OD2 1
   ATOM 1728 HB2 A ASP A 68 ? 2.92618 -13.54418 -19.94434 0.297 21.45030 H ? A ? 56 HB2 1
   ATOM 1729 HB3 A ASP A 68 ? 3.02434 -14.03374 -18.43566 0.297 21.45030 H ? A ? 56 HB3 1
   ATOM 1730 CB B ASP A 68 ? 2.55882 -14.08859 -19.23296 0.703 18.06707 C ? A ? 56 CB 1
   ATOM 1731 CG B ASP A 68 ? 2.79446 -15.53769 -19.58513 0.703 16.74110 C ? A ? 56 CG 1
   ATOM 1732 OD1 B ASP A 68 ? 1.83357 -16.22278 -19.99082 0.703 29.71801 O ? A ? 56 OD1 1
   ATOM 1733 OD2 B ASP A 68 ? 3.95105 -15.99136 -19.46072 0.703 16.61312 O ? A ? 56 OD2 1
   ATOM 1734 HB2 B ASP A 68 ? 2.92172 -13.54317 -19.94831 0.703 21.68543 H ? A ? 56 HB2 1
   ATOM 1735 HB3 B ASP A 68 ? 3.02589 -13.90163 -18.40362 0.703 21.68543 H ? A ? 56 HB3 1
   ATOM 1736 N . SER A 69 ? 0.32174 -15.57895 -17.68136 1.000 13.48037 N ? A ? 57 N 1
   ATOM 1737 CA . SER A 69 ? -0.15206 -16.23634 -16.47614 1.000 14.47432 C ? A ? 57 CA 1
   ATOM 1738 C . SER A 69 ? 0.11122 -17.72525 -16.61561 1.000 11.94111 C ? A ? 57 C 1
   ATOM 1739 O . SER A 69 ? -0.31238 -18.33776 -17.59788 1.000 12.75913 O ? A ? 57 O 1
   ATOM 1740 CB . SER A 69 ? -1.65866 -16.02673 -16.30584 1.000 16.95528 C ? A ? 57 CB 1
   ATOM 1741 OG . SER A 69 ? -2.22896 -17.09649 -15.56628 1.000 19.12503 O ? A ? 57 OG 1
   ATOM 1742 H . SER A 69 ? 0.41193 -16.10842 -18.35302 1.000 16.18139 H ? A ? 57 H 1
   ATOM 1743 HA . SER A 69 ? 0.32003 -15.88384 -15.70557 1.000 17.37413 H ? A ? 57 HA 1
   ATOM 1744 HB2 . SER A 69 ? -1.81142 -15.19534 -15.83006 1.000 20.35128 H ? A ? 57 HB2 1
   ATOM 1745 HB3 . SER A 69 ? -2.07462 -15.98921 -17.18132 1.000 20.35128 H ? A ? 57 HB3 1
   ATOM 1746 HG . SER A 69 ? -3.06628 -17.02952 -15.56345 1.000 22.95499 H ? A ? 57 HG 1
   ATOM 1747 N B SER A 70 ? 0.80647 -18.30129 -15.63826 0.964 12.23893 N ? A ? 58 N 1
   ATOM 1748 CA B SER A 70 ? 0.99590 -19.74495 -15.65513 0.964 12.51357 C ? A ? 58 CA 1
   ATOM 1749 C B SER A 70 ? -0.26911 -20.48536 -15.23362 0.964 12.14713 C ? A ? 58 C 1
   ATOM 1750 O B SER A 70 ? -0.48998 -21.61559 -15.67881 0.964 12.31234 O ? A ? 58 O 1
   ATOM 1751 CB B SER A 70 ? 2.17163 -20.13861 -14.75747 0.964 15.11243 C ? A ? 58 CB 1
   ATOM 1752 OG B SER A 70 ? 1.95291 -19.73449 -13.42572 0.964 14.12066 O ? A ? 58 OG 1
   ATOM 1753 H B SER A 70 ? 1.16731 -17.89007 -14.97472 0.964 14.69167 H ? A ? 58 H 1
   ATOM 1754 HA B SER A 70 ? 1.21692 -20.02194 -16.55809 0.964 15.02124 H ? A ? 58 HA 1
   ATOM 1755 HB2 B SER A 70 ? 2.27566 -21.10274 -14.78041 0.964 18.13986 H ? A ? 58 HB2 1
   ATOM 1756 HB3 B SER A 70 ? 2.97669 -19.71010 -15.08787 0.964 18.13986 H ? A ? 58 HB3 1
   ATOM 1757 HG B SER A 70 ? 1.34721 -19.15317 -13.39769 0.964 16.94974 H ? A ? 58 HG 1
   ATOM 1758 N C SER A 70 ? 0.79925 -18.30553 -15.63349 0.036 12.27090 N ? A ? 58 N 1
   ATOM 1759 CA C SER A 70 ? 0.99996 -19.74867 -15.64552 0.036 12.74435 C ? A ? 58 CA 1
   ATOM 1760 C C SER A 70 ? -0.23871 -20.50636 -15.18602 0.036 12.30106 C ? A ? 58 C 1
   ATOM 1761 O C SER A 70 ? -0.40501 -21.67338 -15.55627 0.036 12.61947 O ? A ? 58 O 1
   ATOM 1762 CB C SER A 70 ? 2.20005 -20.13053 -14.77965 0.036 15.22246 C ? A ? 58 CB 1
   ATOM 1763 OG C SER A 70 ? 2.00921 -19.71437 -13.44392 0.036 13.67265 O ? A ? 58 OG 1
   ATOM 1764 H C SER A 70 ? 1.15097 -17.89376 -14.96541 0.036 14.73003 H ? A ? 58 H 1
   ATOM 1765 HA C SER A 70 ? 1.20230 -20.02844 -16.55199 0.036 15.29817 H ? A ? 58 HA 1
   ATOM 1766 HB2 C SER A 70 ? 2.30834 -21.09430 -14.79760 0.036 18.27190 H ? A ? 58 HB2 1
   ATOM 1767 HB3 C SER A 70 ? 2.99429 -19.70078 -15.13376 0.036 18.27190 H ? A ? 58 HB3 1
   ATOM 1768 HG C SER A 70 ? 1.19519 -19.76111 -13.24196 0.036 16.41213 H ? A ? 58 HG 1
   ATOM 1769 N . HIS A 71 ? -1.10812 -19.87434 -14.38888 1.000 13.42180 N ? A ? 59 N 1
   ATOM 1770 CA . HIS A 71 ? -2.34661 -20.53854 -13.98282 1.000 12.76918 C ? A ? 59 CA 1
   ATOM 1771 C . HIS A 71 ? -3.22200 -20.81860 -15.19592 1.000 13.27511 C ? A ? 59 C 1
   ATOM 1772 O . HIS A 71 ? -3.91837 -21.83829 -15.25294 1.000 14.62226 O ? A ? 59 O 1
   ATOM 1773 HA . HIS A 71 ? -2.11894 -21.37360 -13.54494 1.000 15.32796 H ? A ? 59 HA 1
   ATOM 1774 CB B HIS A 71 ? -3.12196 -19.67195 -12.99039 0.525 14.27780 C ? A ? 59 CB 1
   ATOM 1775 CG B HIS A 71 ? -2.53855 -19.64279 -11.61181 0.525 19.62454 C ? A ? 59 CG 1
   ATOM 1776 ND1 B HIS A 71 ? -2.43890 -20.76447 -10.81636 0.525 33.50039 N ? A ? 59 ND1 1
   ATOM 1777 CD2 B HIS A 71 ? -2.05785 -18.61537 -10.87280 0.525 22.62031 C ? A ? 59 CD2 1
   ATOM 1778 CE1 B HIS A 71 ? -1.90558 -20.43155 -9.65416 0.525 38.33776 C ? A ? 59 CE1 1
   ATOM 1779 NE2 B HIS A 71 ? -1.66104 -19.13406 -9.66432 0.525 17.78294 N ? A ? 59 NE2 1
   ATOM 1780 H B HIS A 71 ? -0.98542 -19.09521 -14.04610 0.964 16.11111 H ? A ? 59 H 1
   ATOM 1781 HB2 B HIS A 71 ? -3.13842 -18.76047 -13.32183 0.525 17.13830 H ? A ? 59 HB2 1
   ATOM 1782 HB3 B HIS A 71 ? -4.02629 -20.01557 -12.91953 0.525 17.13830 H ? A ? 59 HB3 1
   ATOM 1783 HD1 B HIS A 71 ? -2.68537 -21.55706 -11.04145 0.525 40.20541 H ? A ? 59 HD1 1
   ATOM 1784 HD2 B HIS A 71 ? -2.00597 -17.72446 -11.13452 0.525 27.14932 H ? A ? 59 HD2 1
   ATOM 1785 HE1 B HIS A 71 ? -1.73198 -21.01238 -8.94890 0.525 46.01026 H ? A ? 59 HE1 1
   ATOM 1786 CB C HIS A 71 ? -3.10745 -19.69920 -12.96202 0.475 14.08112 C ? A ? 59 CB 1
   ATOM 1787 CG C HIS A 71 ? -2.66257 -19.91725 -11.54883 0.475 14.40639 C ? A ? 59 CG 1
   ATOM 1788 ND1 C HIS A 71 ? -2.69057 -21.15291 -10.93598 0.475 9.71502 N ? A ? 59 ND1 1
   ATOM 1789 CD2 C HIS A 71 ? -2.18831 -19.04989 -10.62258 0.475 10.58938 C ? A ? 59 CD2 1
   ATOM 1790 CE1 C HIS A 71 ? -2.24645 -21.03721 -9.69645 0.475 14.00467 C ? A ? 59 CE1 1
   ATOM 1791 NE2 C HIS A 71 ? -1.93505 -19.77144 -9.48100 0.475 11.81406 N ? A ? 59 NE2 1
   ATOM 1792 H C HIS A 71 ? -1.00564 -19.07931 -14.07739 0.036 16.11111 H ? A ? 59 H 1
   ATOM 1793 HB2 C HIS A 71 ? -2.97829 -18.76093 -13.17149 0.475 16.90229 H ? A ? 59 HB2 1
   ATOM 1794 HB3 C HIS A 71 ? -4.04963 -19.92400 -13.01368 0.475 16.90229 H ? A ? 59 HB3 1
   ATOM 1795 HD1 C HIS A 71 ? -2.95554 -21.88412 -11.30303 0.475 11.66298 H ? A ? 59 HD1 1
   ATOM 1796 HD2 C HIS A 71 ? -2.05835 -18.13626 -10.73788 0.475 12.71220 H ? A ? 59 HD2 1
   ATOM 1797 HE1 C HIS A 71 ? -2.16669 -21.72938 -9.08046 0.475 16.81055 H ? A ? 59 HE1 1
   ATOM 1798 N . ASP A 72 ? -3.21680 -19.90884 -16.16991 1.000 14.32299 N ? A ? 60 N 1
   ATOM 1799 CA . ASP A 72 ? -4.00335 -20.11035 -17.37837 1.000 15.07106 C ? A ? 60 CA 1
   ATOM 1800 C . ASP A 72 ? -3.50942 -21.29756 -18.20073 1.000 12.83984 C ? A ? 60 C 1
   ATOM 1801 O . ASP A 72 ? -4.25011 -21.78259 -19.05993 1.000 16.42406 O ? A ? 60 O 1
   ATOM 1802 H . ASP A 72 ? -2.76978 -19.17433 -16.15328 1.000 17.19253 H ? A ? 60 H 1
   ATOM 1803 HA . ASP A 72 ? -4.92340 -20.29416 -17.13217 1.000 18.09022 H ? A ? 60 HA 1
   ATOM 1804 CB A ASP A 72 ? -3.98997 -18.83510 -18.21779 0.816 19.07220 C ? A ? 60 CB 1
   ATOM 1805 CG A ASP A 72 ? -4.76492 -17.70067 -17.56637 0.816 19.79926 C ? A ? 60 CG 1
   ATOM 1806 OD1 A ASP A 72 ? -5.53656 -17.96881 -16.62087 0.816 24.57196 O ? A ? 60 OD1 1
   ATOM 1807 OD2 A ASP A 72 ? -4.60129 -16.54176 -17.99979 0.816 24.57821 O ? A ? 60 OD2 1
   ATOM 1808 HB2 A ASP A 72 ? -3.07252 -18.54344 -18.33659 0.816 22.89159 H ? A ? 60 HB2 1
   ATOM 1809 HB3 A ASP A 72 ? -4.39393 -19.01908 -19.08026 0.816 22.89159 H ? A ? 60 HB3 1
   ATOM 1810 CB B ASP A 72 ? -4.00118 -18.83907 -18.22516 0.184 19.60417 C ? A ? 60 CB 1
   ATOM 1811 CG B ASP A 72 ? -4.83120 -17.72687 -17.60674 0.184 22.72444 C ? A ? 60 CG 1
   ATOM 1812 OD1 B ASP A 72 ? -5.80284 -18.03751 -16.88448 0.184 20.39924 O ? A ? 60 OD1 1
   ATOM 1813 OD2 B ASP A 72 ? -4.51525 -16.54284 -17.84445 0.184 24.59557 O ? A ? 60 OD2 1
   ATOM 1814 HB2 B ASP A 72 ? -3.08968 -18.51981 -18.31543 0.184 23.52996 H ? A ? 60 HB2 1
   ATOM 1815 HB3 B ASP A 72 ? -4.37050 -19.03979 -19.09935 0.184 23.52996 H ? A ? 60 HB3 1
   ATOM 1816 N . ARG A 73 ? -2.27677 -21.76454 -17.96103 1.000 12.70053 N ? A ? 61 N 1
   ATOM 1817 CA . ARG A 73 ? -1.71546 -22.93155 -18.63279 1.000 13.02483 C ? A ? 61 CA 1
   ATOM 1818 C . ARG A 73 ? -1.85588 -24.21376 -17.81930 1.000 11.50110 C ? A ? 61 C 1
   ATOM 1819 O . ARG A 73 ? -1.50945 -25.28890 -18.32122 1.000 11.75432 O ? A ? 61 O 1
   ATOM 1820 H . ARG A 73 ? -1.73455 -21.40863 -17.39629 1.000 15.24558 H ? A ? 61 H 1
   ATOM 1821 HA . ARG A 73 ? -2.17912 -23.03657 -19.47830 1.000 15.63474 H ? A ? 61 HA 1
   ATOM 1822 CB B ARG A 73 ? -0.22365 -22.72567 -18.89809 0.654 11.31059 C ? A ? 61 CB 1
   ATOM 1823 CG B ARG A 73 ? 0.10002 -21.58041 -19.82296 0.654 16.03457 C ? A ? 61 CG 1
   ATOM 1824 CD B ARG A 73 ? 1.56813 -21.61259 -20.21532 0.654 14.51828 C ? A ? 61 CD 1
   ATOM 1825 NE B ARG A 73 ? 2.45728 -21.18286 -19.14303 0.654 14.36444 N ? A ? 61 NE 1
   ATOM 1826 CZ B ARG A 73 ? 2.89446 -19.93995 -18.98947 0.654 15.33148 C ? A ? 61 CZ 1
   ATOM 1827 NH1 B ARG A 73 ? 2.50837 -18.96571 -19.79742 0.654 15.13517 N ? A ? 61 NH1 1
   ATOM 1828 NH2 B ARG A 73 ? 3.74694 -19.66883 -18.00414 0.654 15.98770 N ? A ? 61 NH2 1
   ATOM 1829 HB2 B ARG A 73 ? 0.21852 -22.55197 -18.05238 0.654 13.57766 H ? A ? 61 HB2 1
   ATOM 1830 HB3 B ARG A 73 ? 0.13242 -23.53414 -19.29872 0.654 13.57766 H ? A ? 61 HB3 1
   ATOM 1831 HG2 B ARG A 73 ? -0.43674 -21.65071 -20.62785 0.654 19.24643 H ? A ? 61 HG2 1
   ATOM 1832 HG3 B ARG A 73 ? -0.08199 -20.73939 -19.37523 0.654 19.24643 H ? A ? 61 HG3 1
   ATOM 1833 HD2 B ARG A 73 ? 1.80957 -22.52045 -20.45698 0.654 17.42688 H ? A ? 61 HD2 1
   ATOM 1834 HD3 B ARG A 73 ? 1.70497 -21.02049 -20.97136 0.654 17.42688 H ? A ? 61 HD3 1
   ATOM 1835 HE B ARG A 73 ? 2.71500 -21.77323 -18.57325 0.654 17.24228 H ? A ? 61 HE 1
   ATOM 1836 HH11 B ARG A 73 ? 1.96156 -19.13141 -20.44018 0.654 18.16715 H ? A ? 61 HH11 1
   ATOM 1837 HH12 B ARG A 73 ? 2.80426 -18.16683 -19.67975 0.654 18.16715 H ? A ? 61 HH12 1
   ATOM 1838 HH21 B ARG A 73 ? 4.00774 -20.29584 -17.47647 0.654 19.19019 H ? A ? 61 HH21 1
   ATOM 1839 HH22 B ARG A 73 ? 4.03703 -18.86661 -17.89508 0.654 19.19019 H ? A ? 61 HH22 1
   ATOM 1840 CB C ARG A 73 ? -0.23204 -22.70568 -18.93253 0.346 11.95686 C ? A ? 61 CB 1
   ATOM 1841 CG C ARG A 73 ? 0.02226 -21.70559 -20.04300 0.346 12.91972 C ? A ? 61 CG 1
   ATOM 1842 CD C ARG A 73 ? 1.50159 -21.59809 -20.38764 0.346 18.39260 C ? A ? 61 CD 1
   ATOM 1843 NE C ARG A 73 ? 2.26557 -20.85667 -19.38933 0.346 15.70734 N ? A ? 61 NE 1
   ATOM 1844 CZ C ARG A 73 ? 2.41901 -19.53844 -19.38861 0.346 20.33016 C ? A ? 61 CZ 1
   ATOM 1845 NH1 C ARG A 73 ? 1.83637 -18.77286 -20.29816 0.346 19.17845 N ? A ? 61 NH1 1
   ATOM 1846 NH2 C ARG A 73 ? 3.17540 -18.97394 -18.45146 0.346 17.40288 N ? A ? 61 NH2 1
   ATOM 1847 HB2 C ARG A 73 ? 0.20095 -22.37382 -18.13047 0.346 14.35318 H ? A ? 61 HB2 1
   ATOM 1848 HB3 C ARG A 73 ? 0.16430 -23.55018 -19.19830 0.346 14.35318 H ? A ? 61 HB3 1
   ATOM 1849 HG2 C ARG A 73 ? -0.45451 -21.98549 -20.84002 0.346 15.50861 H ? A ? 61 HG2 1
   ATOM 1850 HG3 C ARG A 73 ? -0.28717 -20.83044 -19.76147 0.346 15.50861 H ? A ? 61 HG3 1
   ATOM 1851 HD2 C ARG A 73 ? 1.87694 -22.49039 -20.44934 0.346 22.07607 H ? A ? 61 HD2 1
   ATOM 1852 HD3 C ARG A 73 ? 1.59522 -21.13932 -21.23715 0.346 22.07607 H ? A ? 61 HD3 1
   ATOM 1853 HE C ARG A 73 ? 2.64184 -21.30437 -18.75878 0.346 18.85375 H ? A ? 61 HE 1
   ATOM 1854 HH11 C ARG A 73 ? 1.34492 -19.12790 -20.90811 0.346 23.01909 H ? A ? 61 HH11 1
   ATOM 1855 HH12 C ARG A 73 ? 1.94935 -17.92053 -20.27904 0.346 23.01909 H ? A ? 61 HH12 1
   ATOM 1856 HH21 C ARG A 73 ? 3.55792 -19.46225 -17.85578 0.346 20.88840 H ? A ? 61 HH21 1
   ATOM 1857 HH22 C ARG A 73 ? 3.28195 -18.12063 -18.44118 0.346 20.88840 H ? A ? 61 HH22 1
   ATOM 1858 N B ASN A 74 ? -2.31048 -24.11891 -16.57190 0.406 11.03072 N ? A ? 62 N 1
   ATOM 1859 CA B ASN A 74 ? -2.50383 -25.28443 -15.71318 0.406 11.65183 C ? A ? 62 CA 1
   ATOM 1860 C B ASN A 74 ? -1.20432 -26.04681 -15.47273 0.406 11.18850 C ? A ? 62 C 1
   ATOM 1861 O B ASN A 74 ? -1.21666 -27.26642 -15.28598 0.406 17.04513 O ? A ? 62 O 1
   ATOM 1862 CB B ASN A 74 ? -3.58340 -26.21567 -16.27016 0.406 11.65333 C ? A ? 62 CB 1
   ATOM 1863 CG B ASN A 74 ? -4.92542 -25.53648 -16.38109 0.406 11.00288 C ? A ? 62 CG 1
   ATOM 1864 OD1 B ASN A 74 ? -5.35425 -24.83931 -15.46153 0.406 8.74738 O ? A ? 62 OD1 1
   ATOM 1865 ND2 B ASN A 74 ? -5.59283 -25.71874 -17.51528 0.406 11.05892 N ? A ? 62 ND2 1
   ATOM 1866 H B ASN A 74 ? -2.51807 -23.37539 -16.19285 0.406 13.24181 H ? A ? 62 H 1
   ATOM 1867 HA B ASN A 74 ? -2.80552 -24.96650 -14.84785 0.406 13.98714 H ? A ? 62 HA 1
   ATOM 1868 HB2 B ASN A 74 ? -3.32120 -26.51203 -17.15579 0.406 13.98895 H ? A ? 62 HB2 1
   ATOM 1869 HB3 B ASN A 74 ? -3.67967 -26.97927 -15.67978 0.406 13.98895 H ? A ? 62 HB3 1
   ATOM 1870 HD21 B ASN A 74 ? -6.36264 -25.35137 -17.62501 0.406 13.27565 H ? A ? 62 HD21 1
   ATOM 1871 HD22 B ASN A 74 ? -5.25507 -26.20410 -18.13974 0.406 13.27565 H ? A ? 62 HD22 1
   ATOM 1872 N D ASN A 74 ? -2.33681 -24.13447 -16.58167 0.594 11.40159 N ? A ? 62 N 1
   ATOM 1873 CA D ASN A 74 ? -2.50390 -25.31159 -15.72728 0.594 11.28208 C ? A ? 62 CA 1
   ATOM 1874 C D ASN A 74 ? -1.19143 -26.06257 -15.51541 0.594 13.09965 C ? A ? 62 C 1
   ATOM 1875 O D ASN A 74 ? -1.17496 -27.29027 -15.40494 0.594 12.94543 O ? A ? 62 O 1
   ATOM 1876 CB D ASN A 74 ? -3.57148 -26.27087 -16.26334 0.594 12.24871 C ? A ? 62 CB 1
   ATOM 1877 CG D ASN A 74 ? -4.92980 -25.62548 -16.37593 0.594 10.43067 C ? A ? 62 CG 1
   ATOM 1878 OD1 D ASN A 74 ? -5.57549 -25.32981 -15.36818 0.594 12.39939 O ? A ? 62 OD1 1
   ATOM 1879 ND2 D ASN A 74 ? -5.38074 -25.41191 -17.60571 0.594 9.73421 N ? A ? 62 ND2 1
   ATOM 1880 H D ASN A 74 ? -2.57784 -23.39915 -16.20643 0.594 13.68686 H ? A ? 62 H 1
   ATOM 1881 HA D ASN A 74 ? -2.80286 -24.98992 -14.86238 0.594 13.54345 H ? A ? 62 HA 1
   ATOM 1882 HB2 D ASN A 74 ? -3.30922 -26.57446 -17.14649 0.594 14.70341 H ? A ? 62 HB2 1
   ATOM 1883 HB3 D ASN A 74 ? -3.64767 -27.02769 -15.66141 0.594 14.70341 H ? A ? 62 HB3 1
   ATOM 1884 HD21 D ASN A 74 ? -6.15013 -25.04638 -17.72416 0.594 11.68600 H ? A ? 62 HD21 1
   ATOM 1885 HD22 D ASN A 74 ? -4.90357 -25.63905 -18.28418 0.594 11.68600 H ? A ? 62 HD22 1
   ATOM 1886 N . GLU A 75 ? -0.07308 -25.34506 -15.47851 1.000 13.67798 N ? A ? 63 N 1
   ATOM 1887 CA . GLU A 75 ? 1.20186 -25.96377 -15.14233 1.000 14.16086 C ? A ? 63 CA 1
   ATOM 1888 C . GLU A 75 ? 2.12911 -24.89250 -14.60695 1.000 13.64406 C ? A ? 63 C 1
   ATOM 1889 O . GLU A 75 ? 2.07466 -23.74238 -15.06262 1.000 13.30124 O ? A ? 63 O 1
   ATOM 1890 HA . GLU A 75 ? 1.06299 -26.62045 -14.44207 1.000 16.99798 H ? A ? 63 HA 1
   ATOM 1891 CB A GLU A 75 ? 1.83612 -26.62544 -16.36871 0.161 20.31006 C ? A ? 63 CB 1
   ATOM 1892 CG A GLU A 75 ? 2.16550 -25.64384 -17.49253 0.161 17.80017 C ? A ? 63 CG 1
   ATOM 1893 CD A GLU A 75 ? 3.17321 -26.18910 -18.49428 0.161 19.29208 C ? A ? 63 CD 1
   ATOM 1894 OE1 A GLU A 75 ? 3.40862 -27.41640 -18.49943 0.161 12.39997 O ? A ? 63 OE1 1
   ATOM 1895 OE2 A GLU A 75 ? 3.73292 -25.38741 -19.27215 0.161 12.78434 O ? A ? 63 OE2 1
   ATOM 1896 HB2 A GLU A 75 ? 2.66251 -27.05582 -16.09899 0.161 24.37702 H ? A ? 63 HB2 1
   ATOM 1897 HB3 A GLU A 75 ? 1.21868 -27.28479 -16.72217 0.161 24.37702 H ? A ? 63 HB3 1
   ATOM 1898 HG2 A GLU A 75 ? 1.35045 -25.43413 -17.97484 0.161 21.36515 H ? A ? 63 HG2 1
   ATOM 1899 HG3 A GLU A 75 ? 2.53857 -24.83675 -17.10482 0.161 21.36515 H ? A ? 63 HG3 1
   ATOM 1900 CB B GLU A 75 ? 1.83803 -26.71136 -16.33026 0.437 18.44529 C ? A ? 63 CB 1
   ATOM 1901 CG B GLU A 75 ? 2.58700 -25.85337 -17.33991 0.437 15.30842 C ? A ? 63 CG 1
   ATOM 1902 CD B GLU A 75 ? 3.29049 -26.67067 -18.43080 0.437 26.19002 C ? A ? 63 CD 1
   ATOM 1903 OE1 B GLU A 75 ? 2.61754 -27.39582 -19.19636 0.437 12.53009 O ? A ? 63 OE1 1
   ATOM 1904 OE2 B GLU A 75 ? 4.53105 -26.57581 -18.52120 0.437 35.85375 O ? A ? 63 OE2 1
   ATOM 1905 H B GLU A 75 ? -0.02087 -24.50922 -15.67409 0.406 16.41852 H ? A ? 63 H 1
   ATOM 1906 HB2 B GLU A 75 ? 2.47118 -27.35613 -15.97770 0.437 22.13930 H ? A ? 63 HB2 1
   ATOM 1907 HB3 B GLU A 75 ? 1.13190 -27.16935 -16.81247 0.437 22.13930 H ? A ? 63 HB3 1
   ATOM 1908 HG2 B GLU A 75 ? 1.95644 -25.25810 -17.77460 0.437 18.37505 H ? A ? 63 HG2 1
   ATOM 1909 HG3 B GLU A 75 ? 3.26264 -25.33728 -16.87294 0.437 18.37505 H ? A ? 63 HG3 1
   ATOM 1910 CB C GLU A 75 ? 1.82929 -26.65022 -16.36132 0.402 19.34309 C ? A ? 63 CB 1
   ATOM 1911 CG C GLU A 75 ? 2.18483 -25.70087 -17.50522 0.402 18.39427 C ? A ? 63 CG 1
   ATOM 1912 CD C GLU A 75 ? 2.94713 -26.37879 -18.64172 0.402 9.42928 C ? A ? 63 CD 1
   ATOM 1913 OE1 C GLU A 75 ? 2.59027 -27.51649 -19.01396 0.402 18.28970 O ? A ? 63 OE1 1
   ATOM 1914 OE2 C GLU A 75 ? 3.90146 -25.76590 -19.16752 0.402 13.06901 O ? A ? 63 OE2 1
   ATOM 1915 HB2 C GLU A 75 ? 2.64635 -27.09178 -16.08144 0.402 23.21665 H ? A ? 63 HB2 1
   ATOM 1916 HB3 C GLU A 75 ? 1.20065 -27.30339 -16.70640 0.402 23.21665 H ? A ? 63 HB3 1
   ATOM 1917 HG2 C GLU A 75 ? 1.36621 -25.33376 -17.87399 0.402 22.07807 H ? A ? 63 HG2 1
   ATOM 1918 HG3 C GLU A 75 ? 2.74196 -24.98662 -17.15829 0.402 22.07807 H ? A ? 63 HG3 1
   ATOM 1919 H D GLU A 75 ? -0.02827 -24.50225 -15.64367 0.594 16.41852 H ? A ? 63 H 1
   ATOM 1920 N . PRO A 76 ? 2.99032 -25.23481 -13.65520 1.000 12.69968 N ? A ? 64 N 1
   ATOM 1921 CA . PRO A 76 ? 3.90545 -24.24299 -13.09598 1.000 11.67423 C ? A ? 64 CA 1
   ATOM 1922 C . PRO A 76 ? 5.00893 -23.90188 -14.07754 1.000 12.08242 C ? A ? 64 C 1
   ATOM 1923 O . PRO A 76 ? 5.29596 -24.63416 -15.02808 1.000 12.62050 O ? A ? 64 O 1
   ATOM 1924 CB . PRO A 76 ? 4.47639 -24.95681 -11.86945 1.000 12.44108 C ? A ? 64 CB 1
   ATOM 1925 CG . PRO A 76 ? 4.47300 -26.39300 -12.27719 1.000 15.71226 C ? A ? 64 CG 1
   ATOM 1926 CD . PRO A 76 ? 3.19881 -26.57002 -13.06901 1.000 14.26121 C ? A ? 64 CD 1
   ATOM 1927 HA . PRO A 76 ? 3.43427 -23.43806 -12.82960 1.000 14.01402 H ? A ? 64 HA 1
   ATOM 1928 HB2 . PRO A 76 ? 5.37582 -24.64372 -11.68534 1.000 14.93424 H ? A ? 64 HB2 1
   ATOM 1929 HB3 . PRO A 76 ? 3.90848 -24.80717 -11.09744 1.000 14.93424 H ? A ? 64 HB3 1
   ATOM 1930 HG2 . PRO A 76 ? 5.25084 -26.58338 -12.82457 1.000 18.85966 H ? A ? 64 HG2 1
   ATOM 1931 HG3 . PRO A 76 ? 4.47412 -26.96032 -11.49039 1.000 18.85966 H ? A ? 64 HG3 1
   ATOM 1932 HD2 . PRO A 76 ? 3.31093 -27.23958 -13.76184 1.000 17.11840 H ? A ? 64 HD2 1
   ATOM 1933 HD3 . PRO A 76 ? 2.46060 -26.81343 -12.48876 1.000 17.11840 H ? A ? 64 HD3 1
   ATOM 1934 N . PHE A 77 ? 5.61855 -22.74826 -13.83379 1.000 12.73058 N ? A ? 65 N 1
   ATOM 1935 CA . PHE A 77 ? 6.84115 -22.34613 -14.51025 1.000 11.76717 C ? A ? 65 CA 1
   ATOM 1936 C . PHE A 77 ? 8.02115 -22.80670 -13.66106 1.000 10.13279 C ? A ? 65 C 1
   ATOM 1937 O . PHE A 77 ? 8.02602 -22.64089 -12.43830 1.000 11.92111 O ? A ? 65 O 1
   ATOM 1938 H . PHE A 77 ? 5.33537 -22.16747 -13.26626 1.000 15.28165 H ? A ? 65 H 1
   ATOM 1939 HA . PHE A 77 ? 6.91152 -22.75215 -15.38836 1.000 14.12555 H ? A ? 65 HA 1
   ATOM 1940 CB A PHE A 77 ? 6.86096 -20.83451 -14.72244 0.670 12.16273 C ? A ? 65 CB 1
   ATOM 1941 CG A PHE A 77 ? 8.15238 -20.31712 -15.28207 0.670 12.49892 C ? A ? 65 CG 1
   ATOM 1942 CD1 A PHE A 77 ? 8.53391 -20.60090 -16.58566 0.670 24.85074 C ? A ? 65 CD1 1
   ATOM 1943 CD2 A PHE A 77 ? 8.98168 -19.53503 -14.50400 0.670 17.04266 C ? A ? 65 CD2 1
   ATOM 1944 CE1 A PHE A 77 ? 9.72930 -20.11602 -17.09078 0.670 17.64570 C ? A ? 65 CE1 1
   ATOM 1945 CE2 A PHE A 77 ? 10.17182 -19.04927 -15.00163 0.670 16.09758 C ? A ? 65 CE2 1
   ATOM 1946 CZ A PHE A 77 ? 10.54689 -19.33805 -16.29259 0.670 16.42436 C ? A ? 65 CZ 1
   ATOM 1947 HB2 A PHE A 77 ? 6.15402 -20.59785 -15.34302 0.670 14.60023 H ? A ? 65 HB2 1
   ATOM 1948 HB3 A PHE A 77 ? 6.71288 -20.39823 -13.86883 0.670 14.60023 H ? A ? 65 HB3 1
   ATOM 1949 HD1 A PHE A 77 ? 7.98260 -21.12089 -17.12470 0.670 29.82584 H ? A ? 65 HD1 1
   ATOM 1950 HD2 A PHE A 77 ? 8.73379 -19.33271 -13.63078 0.670 20.45614 H ? A ? 65 HD2 1
   ATOM 1951 HE1 A PHE A 77 ? 9.98091 -20.31329 -17.96410 0.670 21.17979 H ? A ? 65 HE1 1
   ATOM 1952 HE2 A PHE A 77 ? 10.72135 -18.52598 -14.46398 0.670 19.32204 H ? A ? 65 HE2 1
   ATOM 1953 HZ A PHE A 77 ? 11.34983 -19.01029 -16.62839 0.670 19.71418 H ? A ? 65 HZ 1
   ATOM 1954 CB B PHE A 77 ? 6.86102 -20.83276 -14.69457 0.330 12.88208 C ? A ? 65 CB 1
   ATOM 1955 CG B PHE A 77 ? 8.07246 -20.32711 -15.41691 0.330 10.71371 C ? A ? 65 CG 1
   ATOM 1956 CD1 B PHE A 77 ? 9.11142 -19.73802 -14.71890 0.330 11.45195 C ? A ? 65 CD1 1
   ATOM 1957 CD2 B PHE A 77 ? 8.17414 -20.44243 -16.79292 0.330 9.78472 C ? A ? 65 CD2 1
   ATOM 1958 CE1 B PHE A 77 ? 10.23143 -19.27015 -15.37785 0.330 17.19001 C ? A ? 65 CE1 1
   ATOM 1959 CE2 B PHE A 77 ? 9.29382 -19.97719 -17.45906 0.330 17.55255 C ? A ? 65 CE2 1
   ATOM 1960 CZ B PHE A 77 ? 10.32242 -19.39049 -16.74856 0.330 20.79048 C ? A ? 65 CZ 1
   ATOM 1961 HB2 B PHE A 77 ? 6.08024 -20.57095 -15.20716 0.330 15.46345 H ? A ? 65 HB2 1
   ATOM 1962 HB3 B PHE A 77 ? 6.84059 -20.41208 -13.82078 0.330 15.46345 H ? A ? 65 HB3 1
   ATOM 1963 HD1 B PHE A 77 ? 9.05500 -19.65600 -13.79424 0.330 13.74729 H ? A ? 65 HD1 1
   ATOM 1964 HD2 B PHE A 77 ? 7.48281 -20.83659 -17.27417 0.330 11.74661 H ? A ? 65 HD2 1
   ATOM 1965 HE1 B PHE A 77 ? 10.92298 -18.87467 -14.89801 0.330 20.63296 H ? A ? 65 HE1 1
   ATOM 1966 HE2 B PHE A 77 ? 9.35370 -20.05939 -18.38348 0.330 21.06801 H ? A ? 65 HE2 1
   ATOM 1967 HZ B PHE A 77 ? 11.07599 -19.07674 -17.19420 0.330 24.95353 H ? A ? 65 HZ 1
   ATOM 1968 N A VAL A 78 ? 9.02349 -23.38165 -14.32149 0.254 11.95775 N ? A ? 66 N 1
   ATOM 1969 CA A VAL A 78 ? 10.13237 -24.05165 -13.65396 0.254 12.25199 C ? A ? 66 CA 1
   ATOM 1970 C A VAL A 78 ? 11.44196 -23.50567 -14.20510 0.254 13.57823 C ? A ? 66 C 1
   ATOM 1971 O A VAL A 78 ? 11.66626 -23.53610 -15.41971 0.254 8.99105 O ? A ? 66 O 1
   ATOM 1972 CB A VAL A 78 ? 10.07192 -25.57476 -13.88676 0.254 14.41862 C ? A ? 66 CB 1
   ATOM 1973 CG1 A VAL A 78 ? 11.35108 -26.22905 -13.39693 0.254 8.25274 C ? A ? 66 CG1 1
   ATOM 1974 CG2 A VAL A 78 ? 8.84764 -26.17614 -13.21533 0.254 19.03340 C ? A ? 66 CG2 1
   ATOM 1975 H A VAL A 78 ? 9.08303 -23.39594 -15.17931 0.254 14.35424 H ? A ? 66 H 1
   ATOM 1976 HA A VAL A 78 ? 10.09630 -23.86095 -12.70358 0.254 14.70734 H ? A ? 66 HA 1
   ATOM 1977 HB A VAL A 78 ? 9.99216 -25.74900 -14.83764 0.254 17.30729 H ? A ? 66 HB 1
   ATOM 1978 HG11 A VAL A 78 ? 11.20704 -27.18514 -13.31919 0.254 9.90824 H ? A ? 66 HG11 1
   ATOM 1979 HG12 A VAL A 78 ? 12.06044 -26.05216 -14.03444 0.254 9.90824 H ? A ? 66 HG12 1
   ATOM 1980 HG13 A VAL A 78 ? 11.58411 -25.85820 -12.53144 0.254 9.90824 H ? A ? 66 HG13 1
   ATOM 1981 HG21 A VAL A 78 ? 8.84200 -27.13396 -13.36844 0.254 22.84503 H ? A ? 66 HG21 1
   ATOM 1982 HG22 A VAL A 78 ? 8.88779 -25.99355 -12.26352 0.254 22.84503 H ? A ? 66 HG22 1
   ATOM 1983 HG23 A VAL A 78 ? 8.05020 -25.77567 -13.59561 0.254 22.84503 H ? A ? 66 HG23 1
   ATOM 1984 N C VAL A 78 ? 8.99442 -23.42507 -14.31623 0.746 11.94685 N ? A ? 66 N 1
   ATOM 1985 CA C VAL A 78 ? 10.13815 -24.02784 -13.65062 0.746 12.10583 C ? A ? 66 CA 1
   ATOM 1986 C C VAL A 78 ? 11.39671 -23.38430 -14.20736 0.746 11.57585 C ? A ? 66 C 1
   ATOM 1987 O C VAL A 78 ? 11.52304 -23.18518 -15.41941 0.746 15.13846 O ? A ? 66 O 1
   ATOM 1988 CB C VAL A 78 ? 10.15776 -25.55390 -13.87786 0.746 14.59284 C ? A ? 66 CB 1
   ATOM 1989 CG1 C VAL A 78 ? 11.27611 -26.20446 -13.08013 0.746 21.83678 C ? A ? 66 CG1 1
   ATOM 1990 CG2 C VAL A 78 ? 8.80615 -26.16090 -13.51714 0.746 16.26173 C ? A ? 66 CG2 1
   ATOM 1991 H C VAL A 78 ? 9.01382 -23.51013 -15.17179 0.746 14.34116 H ? A ? 66 H 1
   ATOM 1992 HA C VAL A 78 ? 10.10153 -23.85619 -12.69663 0.746 14.53194 H ? A ? 66 HA 1
   ATOM 1993 HB C VAL A 78 ? 10.32639 -25.72908 -14.81688 0.746 17.51636 H ? A ? 66 HB 1
   ATOM 1994 HG11 C VAL A 78 ? 11.19139 -27.16851 -13.14585 0.746 26.20908 H ? A ? 66 HG11 1
   ATOM 1995 HG12 C VAL A 78 ? 12.12954 -25.92181 -13.44436 0.746 26.20908 H ? A ? 66 HG12 1
   ATOM 1996 HG13 C VAL A 78 ? 11.20447 -25.92855 -12.15296 0.746 26.20908 H ? A ? 66 HG13 1
   ATOM 1997 HG21 C VAL A 78 ? 8.86669 -27.12691 -13.58081 0.746 19.51902 H ? A ? 66 HG21 1
   ATOM 1998 HG22 C VAL A 78 ? 8.57585 -25.90291 -12.61088 0.746 19.51902 H ? A ? 66 HG22 1
   ATOM 1999 HG23 C VAL A 78 ? 8.13618 -25.82999 -14.13564 0.746 19.51902 H ? A ? 66 HG23 1
   ATOM 2000 N . PHE A 79 ? 12.32054 -23.04569 -13.31504 1.000 12.50439 N ? A ? 67 N 1
   ATOM 2001 CA . PHE A 79 ? 13.62014 -22.53925 -13.73413 1.000 10.85623 C ? A ? 67 CA 1
   ATOM 2002 C . PHE A 79 ? 14.65079 -22.81389 -12.65029 1.000 12.19415 C ? A ? 67 C 1
   ATOM 2003 O . PHE A 79 ? 14.30948 -23.14199 -11.51821 1.000 12.39893 O ? A ? 67 O 1
   ATOM 2004 CB . PHE A 79 ? 13.56555 -21.04495 -14.09986 1.000 14.04924 C ? A ? 67 CB 1
   ATOM 2005 CG . PHE A 79 ? 13.34864 -20.11579 -12.93713 1.000 12.05152 C ? A ? 67 CG 1
   ATOM 2006 CD1 . PHE A 79 ? 12.08380 -19.92508 -12.39425 1.000 15.15138 C ? A ? 67 CD1 1
   ATOM 2007 CD2 . PHE A 79 ? 14.40573 -19.38113 -12.42492 1.000 12.55967 C ? A ? 67 CD2 1
   ATOM 2008 CE1 . PHE A 79 ? 11.89308 -19.04286 -11.34774 1.000 16.62854 C ? A ? 67 CE1 1
   ATOM 2009 CE2 . PHE A 79 ? 14.21462 -18.50108 -11.38328 1.000 14.41845 C ? A ? 67 CE2 1
   ATOM 2010 CZ . PHE A 79 ? 12.95707 -18.32620 -10.84416 1.000 15.21828 C ? A ? 67 CZ 1
   ATOM 2011 HA . PHE A 79 ? 13.90574 -23.02115 -14.52603 1.000 13.03242 H ? A ? 67 HA 1
   ATOM 2012 HB2 . PHE A 79 ? 14.40670 -20.79933 -14.51584 1.000 16.86404 H ? A ? 67 HB2 1
   ATOM 2013 HB3 . PHE A 79 ? 12.83478 -20.90739 -14.72273 1.000 16.86404 H ? A ? 67 HB3 1
   ATOM 2014 HD1 . PHE A 79 ? 11.35901 -20.39541 -12.73830 1.000 18.18660 H ? A ? 67 HD1 1
   ATOM 2015 HD2 . PHE A 79 ? 15.25522 -19.48368 -12.78926 1.000 15.07655 H ? A ? 67 HD2 1
   ATOM 2016 HE1 . PHE A 79 ? 11.04492 -18.93256 -10.98255 1.000 19.95919 H ? A ? 67 HE1 1
   ATOM 2017 HE2 . PHE A 79 ? 14.93574 -18.02306 -11.04214 1.000 17.30708 H ? A ? 67 HE2 1
   ATOM 2018 HZ . PHE A 79 ? 12.82784 -17.72758 -10.14426 1.000 18.26689 H ? A ? 67 HZ 1
   ATOM 2019 H A PHE A 79 ? 12.18548 -23.01761 -12.46617 0.254 15.01022 H ? A ? 67 H 1
   ATOM 2020 H C PHE A 79 ? 12.21859 -23.10015 -12.46284 0.746 15.01022 H ? A ? 67 H 1
   ATOM 2021 N . SER A 80 ? 15.92343 -22.70095 -13.02393 1.000 11.42780 N ? A ? 68 N 1
   ATOM 2022 CA . SER A 80 ? 17.02502 -22.84481 -12.08231 1.000 13.14221 C ? A ? 68 CA 1
   ATOM 2023 C . SER A 80 ? 17.37483 -21.46397 -11.54611 1.000 12.38633 C ? A ? 68 C 1
   ATOM 2024 O . SER A 80 ? 17.70327 -20.55586 -12.31980 1.000 12.95051 O ? A ? 68 O 1
   ATOM 2025 H . SER A 80 ? 16.17579 -22.53876 -13.82991 1.000 13.71831 H ? A ? 68 H 1
   ATOM 2026 HA . SER A 80 ? 16.76761 -23.41500 -11.34101 1.000 15.77559 H ? A ? 68 HA 1
   ATOM 2027 CB A SER A 80 ? 18.23694 -23.46648 -12.76908 0.288 15.57525 C ? A ? 68 CB 1
   ATOM 2028 OG A SER A 80 ? 17.90951 -24.71407 -13.35346 0.288 16.50978 O ? A ? 68 OG 1
   ATOM 2029 HB2 A SER A 80 ? 18.54713 -22.86534 -13.46429 0.288 18.69525 H ? A ? 68 HB2 1
   ATOM 2030 HB3 A SER A 80 ? 18.93648 -23.60151 -12.11082 0.288 18.69525 H ? A ? 68 HB3 1
   ATOM 2031 HG A SER A 80 ? 18.59252 -25.05541 -13.70359 0.288 19.81668 H ? A ? 68 HG 1
   ATOM 2032 CB B SER A 80 ? 18.23241 -23.46809 -12.77600 0.401 15.67483 C ? A ? 68 CB 1
   ATOM 2033 OG B SER A 80 ? 19.23206 -23.83195 -11.83952 0.401 17.72916 O ? A ? 68 OG 1
   ATOM 2034 HB2 B SER A 80 ? 17.94514 -24.26221 -13.25324 0.401 18.81474 H ? A ? 68 HB2 1
   ATOM 2035 HB3 B SER A 80 ? 18.60453 -22.82359 -13.39813 0.401 18.81474 H ? A ? 68 HB3 1
   ATOM 2036 HG B SER A 80 ? 18.90334 -24.32780 -11.24650 0.401 21.27994 H ? A ? 68 HG 1
   ATOM 2037 CB C SER A 80 ? 18.23991 -23.46120 -12.76949 0.311 15.58544 C ? A ? 68 CB 1
   ATOM 2038 OG C SER A 80 ? 17.99578 -24.80898 -13.12733 0.311 17.68587 O ? A ? 68 OG 1
   ATOM 2039 HB2 C SER A 80 ? 18.43836 -22.95378 -13.57201 0.311 18.70747 H ? A ? 68 HB2 1
   ATOM 2040 HB3 C SER A 80 ? 18.99502 -23.42912 -12.16148 0.311 18.70747 H ? A ? 68 HB3 1
   ATOM 2041 HG C SER A 80 ? 18.69888 -25.15902 -13.42519 0.311 21.22799 H ? A ? 68 HG 1
   ATOM 2042 N A LEU A 81 ? 17.28553 -21.30803 -10.23081 0.316 11.74025 N ? A ? 69 N 1
   ATOM 2043 CA A LEU A 81 ? 17.40964 -19.99509 -9.62063 0.316 11.66806 C ? A ? 69 CA 1
   ATOM 2044 C A LEU A 81 ? 18.84374 -19.49436 -9.68413 0.316 13.27919 C ? A ? 69 C 1
   ATOM 2045 O A LEU A 81 ? 19.79525 -20.25316 -9.49898 0.316 13.80024 O ? A ? 69 O 1
   ATOM 2046 CB A LEU A 81 ? 16.96721 -20.06990 -8.16322 0.316 13.13461 C ? A ? 69 CB 1
   ATOM 2047 CG A LEU A 81 ? 17.02196 -18.76352 -7.37533 0.316 10.80087 C ? A ? 69 CG 1
   ATOM 2048 CD1 A LEU A 81 ? 16.14487 -17.70578 -8.01585 0.316 14.84327 C ? A ? 69 CD1 1
   ATOM 2049 CD2 A LEU A 81 ? 16.60054 -19.01170 -5.93449 0.316 11.41590 C ? A ? 69 CD2 1
   ATOM 2050 H A LEU A 81 ? 17.15336 -21.94718 -9.67080 0.316 14.09324 H ? A ? 69 H 1
   ATOM 2051 HA A LEU A 81 ? 16.84841 -19.36498 -10.09905 0.316 14.00661 H ? A ? 69 HA 1
   ATOM 2052 HB2 A LEU A 81 ? 16.04792 -20.37873 -8.14240 0.316 15.76648 H ? A ? 69 HB2 1
   ATOM 2053 HB3 A LEU A 81 ? 17.54082 -20.70453 -7.70592 0.316 15.76648 H ? A ? 69 HB3 1
   ATOM 2054 HG A LEU A 81 ? 17.93170 -18.42696 -7.37847 0.316 12.96599 H ? A ? 69 HG 1
   ATOM 2055 HD11 A LEU A 81 ? 16.09352 -16.93806 -7.42520 0.316 17.81687 H ? A ? 69 HD11 1
   ATOM 2056 HD12 A LEU A 81 ? 16.53427 -17.44442 -8.86494 0.316 17.81687 H ? A ? 69 HD12 1
   ATOM 2057 HD13 A LEU A 81 ? 15.25870 -18.07386 -8.15768 0.316 17.81687 H ? A ? 69 HD13 1
   ATOM 2058 HD21 A LEU A 81 ? 16.63811 -18.17463 -5.44581 0.316 13.70403 H ? A ? 69 HD21 1
   ATOM 2059 HD22 A LEU A 81 ? 15.69508 -19.35949 -5.92572 0.316 13.70403 H ? A ? 69 HD22 1
   ATOM 2060 HD23 A LEU A 81 ? 17.20605 -19.65552 -5.53479 0.316 13.70403 H ? A ? 69 HD23 1
   ATOM 2061 N D LEU A 81 ? 17.35323 -21.31843 -10.22526 0.684 12.51066 N ? A ? 69 N 1
   ATOM 2062 CA D LEU A 81 ? 17.48216 -20.00685 -9.60807 0.684 11.96202 C ? A ? 69 CA 1
   ATOM 2063 C D LEU A 81 ? 18.89683 -19.45195 -9.71527 0.684 11.98128 C ? A ? 69 C 1
   ATOM 2064 O D LEU A 81 ? 19.87988 -20.15636 -9.48931 0.684 11.99302 O ? A ? 69 O 1
   ATOM 2065 CB D LEU A 81 ? 17.11643 -20.11929 -8.12919 0.684 12.23169 C ? A ? 69 CB 1
   ATOM 2066 CG D LEU A 81 ? 17.10467 -18.83358 -7.30924 0.684 12.43633 C ? A ? 69 CG 1
   ATOM 2067 CD1 D LEU A 81 ? 15.99598 -17.92731 -7.79278 0.684 13.08194 C ? A ? 69 CD1 1
   ATOM 2068 CD2 D LEU A 81 ? 16.93372 -19.14159 -5.83207 0.684 14.71511 C ? A ? 69 CD2 1
   ATOM 2069 H D LEU A 81 ? 17.26493 -21.96453 -9.66458 0.684 15.01774 H ? A ? 69 H 1
   ATOM 2070 HA D LEU A 81 ? 16.88945 -19.39018 -10.06558 0.684 14.35938 H ? A ? 69 HA 1
   ATOM 2071 HB2 D LEU A 81 ? 16.22504 -20.49747 -8.07177 0.684 14.68298 H ? A ? 69 HB2 1
   ATOM 2072 HB3 D LEU A 81 ? 17.75703 -20.71455 -7.70941 0.684 14.68298 H ? A ? 69 HB3 1
   ATOM 2073 HG D LEU A 81 ? 17.95167 -18.37398 -7.42000 0.684 14.92854 H ? A ? 69 HG 1
   ATOM 2074 HD11 D LEU A 81 ? 15.93498 -17.16020 -7.20226 0.684 15.70327 H ? A ? 69 HD11 1
   ATOM 2075 HD12 D LEU A 81 ? 16.19819 -17.63478 -8.69524 0.684 15.70327 H ? A ? 69 HD12 1
   ATOM 2076 HD13 D LEU A 81 ? 15.15981 -18.41887 -7.78394 0.684 15.70327 H ? A ? 69 HD13 1
   ATOM 2077 HD21 D LEU A 81 ? 16.92434 -18.30877 -5.33485 0.684 17.66308 H ? A ? 69 HD21 1
   ATOM 2078 HD22 D LEU A 81 ? 16.09619 -19.61350 -5.70274 0.684 17.66308 H ? A ? 69 HD22 1
   ATOM 2079 HD23 D LEU A 81 ? 17.67399 -19.69464 -5.53706 0.684 17.66308 H ? A ? 69 HD23 1
   ATOM 2080 N A GLY A 82 ? 18.99178 -18.19866 -9.93980 0.316 11.81172 N ? A ? 70 N 1
   ATOM 2081 CA A GLY A 82 ? 20.29612 -17.57783 -9.86875 0.316 13.53959 C ? A ? 70 CA 1
   ATOM 2082 C A GLY A 82 ? 21.21016 -17.90124 -11.02398 0.316 15.99403 C ? A ? 70 C 1
   ATOM 2083 O A GLY A 82 ? 22.43335 -17.92131 -10.84608 0.316 13.78982 O ? A ? 70 O 1
   ATOM 2084 H A GLY A 82 ? 18.35293 -17.66465 -10.15500 0.316 14.17901 H ? A ? 70 H 1
   ATOM 2085 HA2 A GLY A 82 ? 20.18182 -16.61497 -9.84145 0.316 16.25246 H ? A ? 70 HA2 1
   ATOM 2086 HA3 A GLY A 82 ? 20.73483 -17.86701 -9.05339 0.316 16.25246 H ? A ? 70 HA3 1
   ATOM 2087 N D GLY A 82 ? 18.99083 -18.15865 -10.01927 0.684 12.05730 N ? A ? 70 N 1
   ATOM 2088 CA D GLY A 82 ? 20.25402 -17.45948 -9.92054 0.684 13.90868 C ? A ? 70 CA 1
   ATOM 2089 C D GLY A 82 ? 21.16983 -17.63509 -11.10321 0.684 12.43813 C ? A ? 70 C 1
   ATOM 2090 O D GLY A 82 ? 22.35375 -17.29024 -11.01193 0.684 13.81139 O ? A ? 70 O 1
   ATOM 2091 H D GLY A 82 ? 18.33430 -17.67041 -10.28420 0.684 14.47370 H ? A ? 70 H 1
   ATOM 2092 HA2 D GLY A 82 ? 20.07690 -16.51089 -9.82196 0.684 16.69537 H ? A ? 70 HA2 1
   ATOM 2093 HA3 D GLY A 82 ? 20.72361 -17.77654 -9.13323 0.684 16.69537 H ? A ? 70 HA3 1
   ATOM 2094 N . LYS A 83 ? 20.65130 -18.15085 -12.21425 1.000 14.44645 N ? A ? 71 N 1
   ATOM 2095 CA . LYS A 83 ? 21.44568 -18.49492 -13.38430 1.000 15.97070 C ? A ? 71 CA 1
   ATOM 2096 C . LYS A 83 ? 21.14201 -17.59718 -14.58226 1.000 13.64850 C ? A ? 71 C 1
   ATOM 2097 O . LYS A 83 ? 21.64812 -17.85921 -15.67720 1.000 16.42024 O ? A ? 71 O 1
   ATOM 2098 HA . LYS A 83 ? 22.38380 -18.39944 -13.15690 1.000 19.16979 H ? A ? 71 HA 1
   ATOM 2099 CB A LYS A 83 ? 21.22769 -19.96121 -13.76428 0.266 15.16402 C ? A ? 71 CB 1
   ATOM 2100 CG A LYS A 83 ? 21.87696 -20.94514 -12.80650 0.266 17.82257 C ? A ? 71 CG 1
   ATOM 2101 CD A LYS A 83 ? 23.39116 -20.82131 -12.84042 0.266 27.67923 C ? A ? 71 CD 1
   ATOM 2102 CE A LYS A 83 ? 24.05216 -21.84988 -11.94249 0.266 29.61217 C ? A ? 71 CE 1
   ATOM 2103 NZ A LYS A 83 ? 25.49249 -21.54053 -11.73125 0.266 26.94228 N ? A ? 71 NZ 1
   ATOM 2104 H A LYS A 83 ? 19.80490 -18.12538 -12.36449 0.316 17.34069 H ? A ? 71 H 1
   ATOM 2105 HB2 A LYS A 83 ? 20.27481 -20.14237 -13.77392 0.266 18.20178 H ? A ? 71 HB2 1
   ATOM 2106 HB3 A LYS A 83 ? 21.60337 -20.11403 -14.64542 0.266 18.20178 H ? A ? 71 HB3 1
   ATOM 2107 HG2 A LYS A 83 ? 21.57449 -20.76379 -11.90288 0.266 21.39203 H ? A ? 71 HG2 1
   ATOM 2108 HG3 A LYS A 83 ? 21.63736 -21.84990 -13.06126 0.266 21.39203 H ? A ? 71 HG3 1
   ATOM 2109 HD2 A LYS A 83 ? 23.70495 -20.96161 -13.74748 0.266 33.22003 H ? A ? 71 HD2 1
   ATOM 2110 HD3 A LYS A 83 ? 23.64844 -19.93793 -12.53327 0.266 33.22003 H ? A ? 71 HD3 1
   ATOM 2111 HE2 A LYS A 83 ? 23.61068 -21.85377 -11.07878 0.266 35.53955 H ? A ? 71 HE2 1
   ATOM 2112 HE3 A LYS A 83 ? 23.98494 -22.72598 -12.35338 0.266 35.53955 H ? A ? 71 HE3 1
   ATOM 2113 HZ1 A LYS A 83 ? 25.91292 -22.25489 -11.40717 0.266 32.33568 H ? A ? 71 HZ1 1
   ATOM 2114 HZ2 A LYS A 83 ? 25.87033 -21.30837 -12.50290 0.266 32.33568 H ? A ? 71 HZ2 1
   ATOM 2115 HZ3 A LYS A 83 ? 25.57803 -20.86849 -11.15405 0.266 32.33568 H ? A ? 71 HZ3 1
   ATOM 2116 CB B LYS A 83 ? 21.18289 -19.94381 -13.78404 0.378 15.22156 C ? A ? 71 CB 1
   ATOM 2117 CG B LYS A 83 ? 21.46971 -20.95232 -12.69503 0.378 19.49375 C ? A ? 71 CG 1
   ATOM 2118 CD B LYS A 83 ? 22.90087 -20.84061 -12.20849 0.378 23.25437 C ? A ? 71 CD 1
   ATOM 2119 CE B LYS A 83 ? 23.35204 -22.12977 -11.55443 0.378 31.47979 C ? A ? 71 CE 1
   ATOM 2120 NZ B LYS A 83 ? 23.35507 -23.24856 -12.53854 0.378 44.34325 N ? A ? 71 NZ 1
   ATOM 2121 HB2 B LYS A 83 ? 20.24834 -20.03295 -14.02811 0.378 18.27082 H ? A ? 71 HB2 1
   ATOM 2122 HB3 B LYS A 83 ? 21.74625 -20.16265 -14.54274 0.378 18.27082 H ? A ? 71 HB3 1
   ATOM 2123 HG2 B LYS A 83 ? 20.87747 -20.79278 -11.94356 0.378 23.39745 H ? A ? 71 HG2 1
   ATOM 2124 HG3 B LYS A 83 ? 21.33290 -21.84818 -13.04089 0.378 23.39745 H ? A ? 71 HG3 1
   ATOM 2125 HD2 B LYS A 83 ? 23.48491 -20.65700 -12.96088 0.378 27.91019 H ? A ? 71 HD2 1
   ATOM 2126 HD3 B LYS A 83 ? 22.96583 -20.12587 -11.55594 0.378 27.91019 H ? A ? 71 HD3 1
   ATOM 2127 HE2 B LYS A 83 ? 24.25203 -22.02033 -11.20955 0.378 37.78070 H ? A ? 71 HE2 1
   ATOM 2128 HE3 B LYS A 83 ? 22.74529 -22.35625 -10.83230 0.378 37.78070 H ? A ? 71 HE3 1
   ATOM 2129 HZ1 B LYS A 83 ? 23.94573 -23.86768 -12.29376 0.378 53.21685 H ? A ? 71 HZ1 1
   ATOM 2130 HZ2 B LYS A 83 ? 22.54738 -23.62012 -12.57950 0.378 53.21685 H ? A ? 71 HZ2 1
   ATOM 2131 HZ3 B LYS A 83 ? 23.57396 -22.94357 -13.34549 0.378 53.21685 H ? A ? 71 HZ3 1
   ATOM 2132 CB C LYS A 83 ? 21.22414 -19.95923 -13.75575 0.356 14.96078 C ? A ? 71 CB 1
   ATOM 2133 CG C LYS A 83 ? 21.66333 -20.93258 -12.67351 0.356 18.42584 C ? A ? 71 CG 1
   ATOM 2134 CD C LYS A 83 ? 23.13852 -20.77518 -12.35600 0.356 23.71019 C ? A ? 71 CD 1
   ATOM 2135 CE C LYS A 83 ? 23.54459 -21.64153 -11.18294 0.356 21.33282 C ? A ? 71 CE 1
   ATOM 2136 NZ C LYS A 83 ? 24.99829 -21.50159 -10.91393 0.356 17.39361 N ? A ? 71 NZ 1
   ATOM 2137 HB2 C LYS A 83 ? 20.27827 -20.10129 -13.91718 0.356 17.95788 H ? A ? 71 HB2 1
   ATOM 2138 HB3 C LYS A 83 ? 21.73125 -20.15849 -14.55827 0.356 17.95788 H ? A ? 71 HB3 1
   ATOM 2139 HG2 C LYS A 83 ? 21.15670 -20.76381 -11.86373 0.356 22.11596 H ? A ? 71 HG2 1
   ATOM 2140 HG3 C LYS A 83 ? 21.51121 -21.84133 -12.97669 0.356 22.11596 H ? A ? 71 HG3 1
   ATOM 2141 HD2 C LYS A 83 ? 23.66388 -21.03946 -13.12739 0.356 28.45718 H ? A ? 71 HD2 1
   ATOM 2142 HD3 C LYS A 83 ? 23.32242 -19.84983 -12.13061 0.356 28.45718 H ? A ? 71 HD3 1
   ATOM 2143 HE2 C LYS A 83 ? 23.05552 -21.36726 -10.39143 0.356 25.60433 H ? A ? 71 HE2 1
   ATOM 2144 HE3 C LYS A 83 ? 23.35517 -22.57129 -11.38437 0.356 25.60433 H ? A ? 71 HE3 1
   ATOM 2145 HZ1 C LYS A 83 ? 25.23422 -22.02683 -10.23528 0.356 20.87728 H ? A ? 71 HZ1 1
   ATOM 2146 HZ2 C LYS A 83 ? 25.46509 -21.73427 -11.63508 0.356 20.87728 H ? A ? 71 HZ2 1
   ATOM 2147 HZ3 C LYS A 83 ? 25.18951 -20.65761 -10.70599 0.356 20.87728 H ? A ? 71 HZ3 1
   ATOM 2148 H D LYS A 83 ? 19.81329 -18.31535 -12.31564 0.684 17.34069 H ? A ? 71 H 1
   ATOM 2149 N . GLY A 84 ? 20.33306 -16.55265 -14.40866 1.000 14.58849 N ? A ? 72 N 1
   ATOM 2150 CA . GLY A 84 ? 20.00122 -15.69549 -15.52815 1.000 16.22270 C ? A ? 72 CA 1
   ATOM 2151 C . GLY A 84 ? 19.07294 -16.32297 -16.53718 1.000 12.42469 C ? A ? 72 C 1
   ATOM 2152 O . GLY A 84 ? 19.03258 -15.88417 -17.68928 1.000 15.08647 O ? A ? 72 O 1
   ATOM 2153 H . GLY A 84 ? 19.97177 -16.32723 -13.66149 1.000 17.51113 H ? A ? 72 H 1
   ATOM 2154 HA2 . GLY A 84 ? 19.57562 -14.89162 -15.19115 1.000 19.47218 H ? A ? 72 HA2 1
   ATOM 2155 HA3 . GLY A 84 ? 20.81950 -15.45061 -15.98787 1.000 19.47218 H ? A ? 72 HA3 1
   ATOM 2156 N A GLN A 85 ? 18.33699 -17.36079 -16.14652 0.231 13.63003 N ? A ? 73 N 1
   ATOM 2157 CA A GLN A 85 ? 17.32460 -17.90914 -17.03687 0.231 15.49901 C ? A ? 73 CA 1
   ATOM 2158 C A GLN A 85 ? 16.09694 -17.01294 -17.10102 0.231 7.82223 C ? A ? 73 C 1
   ATOM 2159 O A GLN A 85 ? 15.31221 -17.11949 -18.05201 0.231 6.97886 O ? A ? 73 O 1
   ATOM 2160 CB A GLN A 85 ? 16.92885 -19.31024 -16.57562 0.231 15.90325 C ? A ? 73 CB 1
   ATOM 2161 CG A GLN A 85 ? 18.08629 -20.29373 -16.53531 0.231 19.07302 C ? A ? 73 CG 1
   ATOM 2162 CD A GLN A 85 ? 17.64915 -21.68285 -16.12278 0.231 11.17806 C ? A ? 73 CD 1
   ATOM 2163 OE1 A GLN A 85 ? 16.46880 -21.92160 -15.86719 0.231 14.16503 O ? A ? 73 OE1 1
   ATOM 2164 NE2 A GLN A 85 ? 18.59753 -22.60959 -16.05997 0.231 17.58211 N ? A ? 73 NE2 1
   ATOM 2165 H A GLN A 85 ? 18.40424 -17.75640 -15.38588 0.231 16.36099 H ? A ? 73 H 1
   ATOM 2166 HA A GLN A 85 ? 17.69070 -17.98790 -17.93167 0.231 18.60376 H ? A ? 73 HA 1
   ATOM 2167 HB2 A GLN A 85 ? 16.55998 -19.25081 -15.68047 0.231 19.08885 H ? A ? 73 HB2 1
   ATOM 2168 HB3 A GLN A 85 ? 16.26259 -19.66252 -17.18628 0.231 19.08885 H ? A ? 73 HB3 1
   ATOM 2169 HG2 A GLN A 85 ? 18.48371 -20.35259 -17.41821 0.231 22.89257 H ? A ? 73 HG2 1
   ATOM 2170 HG3 A GLN A 85 ? 18.74512 -19.98251 -15.89501 0.231 22.89257 H ? A ? 73 HG3 1
   ATOM 2171 HE21 A GLN A 85 ? 19.41131 -22.40556 -16.24896 0.231 21.10348 H ? A ? 73 HE21 1
   ATOM 2172 HE22 A GLN A 85 ? 18.39813 -23.41401 -15.83029 0.231 21.10348 H ? A ? 73 HE22 1
   ATOM 2173 N C GLN A 85 ? 18.32588 -17.35213 -16.13421 0.769 13.55538 N ? A ? 73 N 1
   ATOM 2174 CA C GLN A 85 ? 17.30196 -17.94687 -16.98093 0.769 14.09540 C ? A ? 73 CA 1
   ATOM 2175 C C GLN A 85 ? 16.00079 -17.15970 -16.94985 0.769 15.87069 C ? A ? 73 C 1
   ATOM 2176 O C GLN A 85 ? 15.05340 -17.51739 -17.66113 0.769 19.06304 O ? A ? 73 O 1
   ATOM 2177 CB C GLN A 85 ? 17.01390 -19.38165 -16.53209 0.769 15.37297 C ? A ? 73 CB 1
   ATOM 2178 CG C GLN A 85 ? 18.21121 -20.30339 -16.58671 0.769 16.73451 C ? A ? 73 CG 1
   ATOM 2179 CD C GLN A 85 ? 17.86434 -21.73159 -16.21584 0.769 18.69198 C ? A ? 73 CD 1
   ATOM 2180 OE1 C GLN A 85 ? 16.74714 -22.01979 -15.78284 0.769 14.10762 O ? A ? 73 OE1 1
   ATOM 2181 NE2 C GLN A 85 ? 18.81840 -22.63344 -16.38973 0.769 20.55841 N ? A ? 73 NE2 1
   ATOM 2182 H C GLN A 85 ? 18.39698 -17.72621 -15.36310 0.769 16.27140 H ? A ? 73 H 1
   ATOM 2183 HA C GLN A 85 ? 17.63311 -17.97339 -17.89226 0.769 16.91943 H ? A ? 73 HA 1
   ATOM 2184 HB2 C GLN A 85 ? 16.70002 -19.36190 -15.61449 0.769 18.45251 H ? A ? 73 HB2 1
   ATOM 2185 HB3 C GLN A 85 ? 16.32924 -19.75497 -17.10896 0.769 18.45251 H ? A ? 73 HB3 1
   ATOM 2186 HG2 C GLN A 85 ? 18.56851 -20.30531 -17.48850 0.769 20.08636 H ? A ? 73 HG2 1
   ATOM 2187 HG3 C GLN A 85 ? 18.88385 -19.98603 -15.96402 0.769 20.08636 H ? A ? 73 HG3 1
   ATOM 2188 HE21 C GLN A 85 ? 19.58483 -22.39460 -16.69818 0.769 24.67504 H ? A ? 73 HE21 1
   ATOM 2189 HE22 C GLN A 85 ? 18.67153 -23.45794 -16.19419 0.769 24.67504 H ? A ? 73 HE22 1
   ATOM 2190 N . VAL A 86 ? 15.93559 -16.12015 -16.12137 1.000 12.77681 N ? A ? 74 N 1
   ATOM 2191 CA . VAL A 86 ? 14.78651 -15.23770 -16.00700 1.000 11.98021 C ? A ? 74 CA 1
   ATOM 2192 C . VAL A 86 ? 15.32634 -13.82556 -15.82455 1.000 10.79809 C ? A ? 74 C 1
   ATOM 2193 O . VAL A 86 ? 16.52448 -13.61864 -15.61244 1.000 12.37782 O ? A ? 74 O 1
   ATOM 2194 CB . VAL A 86 ? 13.89873 -15.61730 -14.80781 1.000 11.72961 C ? A ? 74 CB 1
   ATOM 2195 CG1 . VAL A 86 ? 13.22475 -16.95637 -15.03227 1.000 14.88879 C ? A ? 74 CG1 1
   ATOM 2196 CG2 . VAL A 86 ? 14.73356 -15.67377 -13.54067 1.000 11.78966 C ? A ? 74 CG2 1
   ATOM 2197 HA . VAL A 86 ? 14.24799 -15.27567 -16.81288 1.000 14.38121 H ? A ? 74 HA 1
   ATOM 2198 HB . VAL A 86 ? 13.20968 -14.94169 -14.70950 1.000 14.08048 H ? A ? 74 HB 1
   ATOM 2199 HG11 . VAL A 86 ? 12.61383 -17.12930 -14.29895 1.000 17.87150 H ? A ? 74 HG11 1
   ATOM 2200 HG12 . VAL A 86 ? 12.73639 -16.92766 -15.86988 1.000 17.87150 H ? A ? 74 HG12 1
   ATOM 2201 HG13 . VAL A 86 ? 13.90279 -17.64910 -15.06829 1.000 17.87150 H ? A ? 74 HG13 1
   ATOM 2202 HG21 . VAL A 86 ? 14.16332 -15.92655 -12.79781 1.000 14.15254 H ? A ? 74 HG21 1
   ATOM 2203 HG22 . VAL A 86 ? 15.43786 -16.33078 -13.65552 1.000 14.15254 H ? A ? 74 HG22 1
   ATOM 2204 HG23 . VAL A 86 ? 15.12035 -14.79921 -13.37808 1.000 14.15254 H ? A ? 74 HG23 1
   ATOM 2205 H A VAL A 86 ? 16.50580 -16.00705 -15.48760 0.231 15.33711 H ? A ? 74 H 1
   ATOM 2206 H C VAL A 86 ? 16.57660 -15.89893 -15.59245 0.769 15.33711 H ? A ? 74 H 1
   ATOM 2207 N . ILE A 87 ? 14.41734 -12.84489 -15.87810 1.000 11.16586 N ? A ? 75 N 1
   ATOM 2208 CA . ILE A 87 ? 14.83828 -11.46789 -15.63975 1.000 11.50128 C ? A ? 75 CA 1
   ATOM 2209 C . ILE A 87 ? 15.46715 -11.32635 -14.25190 1.000 10.21065 C ? A ? 75 C 1
   ATOM 2210 O . ILE A 87 ? 15.19088 -12.09528 -13.32216 1.000 10.94962 O ? A ? 75 O 1
   ATOM 2211 H . ILE A 87 ? 13.58026 -12.95001 -16.04499 1.000 13.40397 H ? A ? 75 H 1
   ATOM 2212 HA . ILE A 87 ? 15.51896 -11.26220 -16.29950 1.000 13.80649 H ? A ? 75 HA 1
   ATOM 2213 CB A ILE A 87 ? 13.70494 -10.44944 -15.85079 0.229 10.99495 C ? A ? 75 CB 1
   ATOM 2214 CG1 A ILE A 87 ? 12.57801 -10.66121 -14.84175 0.229 12.38989 C ? A ? 75 CG1 1
   ATOM 2215 CG2 A ILE A 87 ? 13.17583 -10.53393 -17.27915 0.229 14.28246 C ? A ? 75 CG2 1
   ATOM 2216 CD1 A ILE A 87 ? 11.51538 -9.57407 -14.88730 0.229 11.80616 C ? A ? 75 CD1 1
   ATOM 2217 HB A ILE A 87 ? 14.06850 -9.56197 -15.70546 0.229 13.19888 H ? A ? 75 HB 1
   ATOM 2218 HG12 A ILE A 87 ? 12.14500 -11.50879 -15.02884 0.229 14.87282 H ? A ? 75 HG12 1
   ATOM 2219 HG13 A ILE A 87 ? 12.95527 -10.67151 -13.94818 0.229 14.87282 H ? A ? 75 HG13 1
   ATOM 2220 HG21 A ILE A 87 ? 12.57118 -9.79192 -17.43635 0.229 17.14390 H ? A ? 75 HG21 1
   ATOM 2221 HG22 A ILE A 87 ? 13.92306 -10.48812 -17.89595 0.229 17.14390 H ? A ? 75 HG22 1
   ATOM 2222 HG23 A ILE A 87 ? 12.70465 -11.37424 -17.39220 0.229 17.14390 H ? A ? 75 HG23 1
   ATOM 2223 HD11 A ILE A 87 ? 10.90582 -9.69688 -14.14282 0.229 14.17234 H ? A ? 75 HD11 1
   ATOM 2224 HD12 A ILE A 87 ? 11.94687 -8.70777 -14.82209 0.229 14.17234 H ? A ? 75 HD12 1
   ATOM 2225 HD13 A ILE A 87 ? 11.03151 -9.64034 -15.72538 0.229 14.17234 H ? A ? 75 HD13 1
   ATOM 2226 CB B ILE A 87 ? 13.70085 -10.45212 -15.83263 0.771 11.14176 C ? A ? 75 CB 1
   ATOM 2227 CG1 B ILE A 87 ? 12.48573 -10.82876 -14.98542 0.771 13.73466 C ? A ? 75 CG1 1
   ATOM 2228 CG2 B ILE A 87 ? 13.32516 -10.34513 -17.30282 0.771 10.89758 C ? A ? 75 CG2 1
   ATOM 2229 CD1 B ILE A 87 ? 11.39537 -9.77334 -14.99356 0.771 14.44403 C ? A ? 75 CD1 1
   ATOM 2230 HB B ILE A 87 ? 14.01653 -9.58507 -15.53350 0.771 13.37505 H ? A ? 75 HB 1
   ATOM 2231 HG12 B ILE A 87 ? 12.10591 -11.65178 -15.33080 0.771 16.48654 H ? A ? 75 HG12 1
   ATOM 2232 HG13 B ILE A 87 ? 12.77106 -10.95487 -14.06696 0.771 16.48654 H ? A ? 75 HG13 1
   ATOM 2233 HG21 B ILE A 87 ? 12.73371 -9.58579 -17.42318 0.771 13.08205 H ? A ? 75 HG21 1
   ATOM 2234 HG22 B ILE A 87 ? 14.13212 -10.22220 -17.82684 0.771 13.08205 H ? A ? 75 HG22 1
   ATOM 2235 HG23 B ILE A 87 ? 12.87566 -11.16078 -17.57406 0.771 13.08205 H ? A ? 75 HG23 1
   ATOM 2236 HD11 B ILE A 87 ? 10.72271 -10.00912 -14.33565 0.771 17.33778 H ? A ? 75 HD11 1
   ATOM 2237 HD12 B ILE A 87 ? 11.78651 -8.91348 -14.77318 0.771 17.33778 H ? A ? 75 HD12 1
   ATOM 2238 HD13 B ILE A 87 ? 10.99616 -9.73849 -15.87691 0.771 17.33778 H ? A ? 75 HD13 1
   ATOM 2239 N A LYS A 88 ? 16.34027 -10.32478 -14.11353 0.344 11.48725 N ? A ? 76 N 1
   ATOM 2240 CA A LYS A 88 ? 17.08026 -10.15517 -12.86811 0.344 11.83935 C ? A ? 76 CA 1
   ATOM 2241 C A LYS A 88 ? 16.13772 -10.03218 -11.68025 0.344 11.04382 C ? A ? 76 C 1
   ATOM 2242 O A LYS A 88 ? 16.41011 -10.57450 -10.60588 0.344 10.84682 O ? A ? 76 O 1
   ATOM 2243 CB A LYS A 88 ? 17.98624 -8.92498 -12.95600 0.344 12.15899 C ? A ? 76 CB 1
   ATOM 2244 CG A LYS A 88 ? 19.24676 -9.13611 -13.78169 0.344 14.70293 C ? A ? 76 CG 1
   ATOM 2245 CD A LYS A 88 ? 19.98971 -7.82658 -14.02230 0.344 17.26660 C ? A ? 76 CD 1
   ATOM 2246 CE A LYS A 88 ? 19.33772 -7.00482 -15.12647 0.344 23.53363 C ? A ? 76 CE 1
   ATOM 2247 NZ A LYS A 88 ? 19.51577 -7.63089 -16.46832 0.344 27.96537 N ? A ? 76 NZ 1
   ATOM 2248 H A LYS A 88 ? 16.51826 -9.73961 -14.71810 0.344 13.78964 H ? A ? 76 H 1
   ATOM 2249 HA A LYS A 88 ? 17.64117 -10.93479 -12.73215 0.344 14.21217 H ? A ? 76 HA 1
   ATOM 2250 HB2 A LYS A 88 ? 17.48616 -8.20007 -13.36261 0.344 14.59574 H ? A ? 76 HB2 1
   ATOM 2251 HB3 A LYS A 88 ? 18.26011 -8.67692 -12.05914 0.344 14.59574 H ? A ? 76 HB3 1
   ATOM 2252 HG2 A LYS A 88 ? 19.84115 -9.74055 -13.31026 0.344 17.64847 H ? A ? 76 HG2 1
   ATOM 2253 HG3 A LYS A 88 ? 19.00643 -9.51186 -14.64305 0.344 17.64847 H ? A ? 76 HG3 1
   ATOM 2254 HD2 A LYS A 88 ? 19.98384 -7.30020 -13.20757 0.344 20.72487 H ? A ? 76 HD2 1
   ATOM 2255 HD3 A LYS A 88 ? 20.90300 -8.01980 -14.28587 0.344 20.72487 H ? A ? 76 HD3 1
   ATOM 2256 HE2 A LYS A 88 ? 18.38669 -6.93117 -14.95036 0.344 28.24531 H ? A ? 76 HE2 1
   ATOM 2257 HE3 A LYS A 88 ? 19.74044 -6.12263 -15.14798 0.344 28.24531 H ? A ? 76 HE3 1
   ATOM 2258 HZ1 A LYS A 88 ? 20.38192 -7.68924 -16.66449 0.344 33.56339 H ? A ? 76 HZ1 1
   ATOM 2259 HZ2 A LYS A 88 ? 19.16305 -8.44801 -16.47220 0.344 33.56339 H ? A ? 76 HZ2 1
   ATOM 2260 HZ3 A LYS A 88 ? 19.11135 -7.13878 -17.08991 0.344 33.56339 H ? A ? 76 HZ3 1
   ATOM 2261 N B LYS A 88 ? 16.29791 -10.29062 -14.09977 0.265 10.97444 N ? A ? 76 N 1
   ATOM 2262 CA B LYS A 88 ? 17.04338 -10.10734 -12.85748 0.265 11.40658 C ? A ? 76 CA 1
   ATOM 2263 C B LYS A 88 ? 16.11406 -9.92429 -11.66498 0.265 10.24257 C ? A ? 76 C 1
   ATOM 2264 O B LYS A 88 ? 16.41143 -10.39518 -10.56248 0.265 10.11005 O ? A ? 76 O 1
   ATOM 2265 CB B LYS A 88 ? 17.98174 -8.90577 -12.98905 0.265 12.25785 C ? A ? 76 CB 1
   ATOM 2266 CG B LYS A 88 ? 19.06422 -9.09274 -14.03715 0.265 11.55661 C ? A ? 76 CG 1
   ATOM 2267 CD B LYS A 88 ? 19.74175 -7.78144 -14.41300 0.265 21.68063 C ? A ? 76 CD 1
   ATOM 2268 CE B LYS A 88 ? 20.86795 -8.02262 -15.41337 0.265 19.56445 C ? A ? 76 CE 1
   ATOM 2269 NZ B LYS A 88 ? 21.41682 -6.75978 -15.98213 0.265 24.48946 N ? A ? 76 NZ 1
   ATOM 2270 H B LYS A 88 ? 16.44496 -9.68751 -14.69496 0.265 13.17428 H ? A ? 76 H 1
   ATOM 2271 HA B LYS A 88 ? 17.57772 -10.90098 -12.69773 0.265 13.69284 H ? A ? 76 HA 1
   ATOM 2272 HB2 B LYS A 88 ? 17.45940 -8.12704 -13.23729 0.265 14.71437 H ? A ? 76 HB2 1
   ATOM 2273 HB3 B LYS A 88 ? 18.41755 -8.75468 -12.13574 0.265 14.71437 H ? A ? 76 HB3 1
   ATOM 2274 HG2 B LYS A 88 ? 19.74236 -9.69316 -13.68998 0.265 13.87288 H ? A ? 76 HG2 1
   ATOM 2275 HG3 B LYS A 88 ? 18.66839 -9.46771 -14.83940 0.265 13.87288 H ? A ? 76 HG3 1
   ATOM 2276 HD2 B LYS A 88 ? 19.09239 -7.18543 -14.81796 0.265 26.02170 H ? A ? 76 HD2 1
   ATOM 2277 HD3 B LYS A 88 ? 20.11803 -7.37155 -13.61845 0.265 26.02170 H ? A ? 76 HD3 1
   ATOM 2278 HE2 B LYS A 88 ? 21.59190 -8.48962 -14.96759 0.265 23.48229 H ? A ? 76 HE2 1
   ATOM 2279 HE3 B LYS A 88 ? 20.52926 -8.55902 -16.14717 0.265 23.48229 H ? A ? 76 HE3 1
   ATOM 2280 HZ1 B LYS A 88 ? 22.06673 -6.94411 -16.56157 0.265 29.39230 H ? A ? 76 HZ1 1
   ATOM 2281 HZ2 B LYS A 88 ? 20.77378 -6.31058 -16.40264 0.265 29.39230 H ? A ? 76 HZ2 1
   ATOM 2282 HZ3 B LYS A 88 ? 21.74638 -6.25057 -15.33083 0.265 29.39230 H ? A ? 76 HZ3 1
   ATOM 2283 N C LYS A 88 ? 16.34787 -10.33002 -14.11875 0.149 11.40997 N ? A ? 76 N 1
   ATOM 2284 CA C LYS A 88 ? 17.09622 -10.14868 -12.87968 0.149 11.66694 C ? A ? 76 CA 1
   ATOM 2285 C C LYS A 88 ? 16.16405 -10.08045 -11.67953 0.149 11.14897 C ? A ? 76 C 1
   ATOM 2286 O C LYS A 88 ? 16.40211 -10.72642 -10.65486 0.149 9.68508 O ? A ? 76 O 1
   ATOM 2287 CB C LYS A 88 ? 17.93434 -8.87085 -12.96036 0.149 11.89735 C ? A ? 76 CB 1
   ATOM 2288 CG C LYS A 88 ? 19.11596 -8.94787 -13.90821 0.149 11.02100 C ? A ? 76 CG 1
   ATOM 2289 CD C LYS A 88 ? 19.99457 -7.71017 -13.78838 0.149 14.15171 C ? A ? 76 CD 1
   ATOM 2290 CE C LYS A 88 ? 21.19891 -7.79299 -14.71197 0.149 8.24384 C ? A ? 76 CE 1
   ATOM 2291 NZ C LYS A 88 ? 22.07512 -8.95346 -14.38787 0.149 24.17997 N ? A ? 76 NZ 1
   ATOM 2292 H C LYS A 88 ? 16.52738 -9.75068 -14.72846 0.149 13.69691 H ? A ? 76 H 1
   ATOM 2293 HA C LYS A 88 ? 17.69236 -10.90522 -12.76500 0.149 14.00528 H ? A ? 76 HA 1
   ATOM 2294 HB2 C LYS A 88 ? 17.36405 -8.14668 -13.26243 0.149 14.28177 H ? A ? 76 HB2 1
   ATOM 2295 HB3 C LYS A 88 ? 18.28118 -8.67333 -12.07629 0.149 14.28177 H ? A ? 76 HB3 1
   ATOM 2296 HG2 C LYS A 88 ? 19.65240 -9.72688 -13.69309 0.149 13.23015 H ? A ? 76 HG2 1
   ATOM 2297 HG3 C LYS A 88 ? 18.79424 -9.00846 -14.82129 0.149 13.23015 H ? A ? 76 HG3 1
   ATOM 2298 HD2 C LYS A 88 ? 19.47860 -6.92492 -14.02932 0.149 16.98701 H ? A ? 76 HD2 1
   ATOM 2299 HD3 C LYS A 88 ? 20.31445 -7.62991 -12.87617 0.149 16.98701 H ? A ? 76 HD3 1
   ATOM 2300 HE2 C LYS A 88 ? 20.89273 -7.89142 -15.62710 0.149 9.89756 H ? A ? 76 HE2 1
   ATOM 2301 HE3 C LYS A 88 ? 21.72489 -6.98280 -14.62345 0.149 9.89756 H ? A ? 76 HE3 1
   ATOM 2302 HZ1 C LYS A 88 ? 22.79926 -8.94195 -14.90516 0.149 29.02091 H ? A ? 76 HZ1 1
   ATOM 2303 HZ2 C LYS A 88 ? 22.32838 -8.91497 -13.53553 0.149 29.02091 H ? A ? 76 HZ2 1
   ATOM 2304 HZ3 C LYS A 88 ? 21.63480 -9.71479 -14.52426 0.149 29.02091 H ? A ? 76 HZ3 1
   ATOM 2305 N D LYS A 88 ? 16.31882 -10.30563 -14.12191 0.242 11.23113 N ? A ? 76 N 1
   ATOM 2306 CA D LYS A 88 ? 17.06057 -10.07197 -12.89123 0.242 11.67452 C ? A ? 76 CA 1
   ATOM 2307 C D LYS A 88 ? 16.12921 -9.97488 -11.69489 0.242 10.54417 C ? A ? 76 C 1
   ATOM 2308 O D LYS A 88 ? 16.42890 -10.50587 -10.62132 0.242 11.08644 O ? A ? 76 O 1
   ATOM 2309 CB D LYS A 88 ? 17.85760 -8.77422 -13.04504 0.242 11.99618 C ? A ? 76 CB 1
   ATOM 2310 CG D LYS A 88 ? 19.22144 -8.77536 -12.37337 0.242 23.36219 C ? A ? 76 CG 1
   ATOM 2311 CD D LYS A 88 ? 20.22223 -9.64476 -13.13427 0.242 15.50240 C ? A ? 76 CD 1
   ATOM 2312 CE D LYS A 88 ? 21.53835 -9.78448 -12.37199 0.242 29.39233 C ? A ? 76 CE 1
   ATOM 2313 NZ D LYS A 88 ? 22.47594 -10.76295 -13.00046 0.242 21.73633 N ? A ? 76 NZ 1
   ATOM 2314 H D LYS A 88 ? 16.48424 -9.73041 -14.73946 0.242 13.48230 H ? A ? 76 H 1
   ATOM 2315 HA D LYS A 88 ? 17.67125 -10.80855 -12.73181 0.242 14.01438 H ? A ? 76 HA 1
   ATOM 2316 HB2 D LYS A 88 ? 17.99911 -8.61099 -13.99068 0.242 14.40036 H ? A ? 76 HB2 1
   ATOM 2317 HB3 D LYS A 88 ? 17.34263 -8.04970 -12.65674 0.242 14.40036 H ? A ? 76 HB3 1
   ATOM 2318 HG2 D LYS A 88 ? 19.56574 -7.86899 -12.34443 0.242 28.03957 H ? A ? 76 HG2 1
   ATOM 2319 HG3 D LYS A 88 ? 19.13564 -9.12656 -11.47325 0.242 28.03957 H ? A ? 76 HG3 1
   ATOM 2320 HD2 D LYS A 88 ? 19.84751 -10.53061 -13.25981 0.242 18.60782 H ? A ? 76 HD2 1
   ATOM 2321 HD3 D LYS A 88 ? 20.41045 -9.23911 -13.99504 0.242 18.60782 H ? A ? 76 HD3 1
   ATOM 2322 HE2 D LYS A 88 ? 21.98066 -8.92160 -12.34564 0.242 35.27574 H ? A ? 76 HE2 1
   ATOM 2323 HE3 D LYS A 88 ? 21.34982 -10.08832 -11.47030 0.242 35.27574 H ? A ? 76 HE3 1
   ATOM 2324 HZ1 D LYS A 88 ? 23.03343 -11.08735 -12.38722 0.242 26.08854 H ? A ? 76 HZ1 1
   ATOM 2325 HZ2 D LYS A 88 ? 22.01772 -11.43629 -13.35927 0.242 26.08854 H ? A ? 76 HZ2 1
   ATOM 2326 HZ3 D LYS A 88 ? 22.94985 -10.36337 -13.63909 0.242 26.08854 H ? A ? 76 HZ3 1
   ATOM 2327 N A ALA A 89 ? 15.01669 -9.32941 -11.85513 0.344 9.75388 N ? A ? 77 N 1
   ATOM 2328 CA A ALA A 89 ? 14.10809 -9.12596 -10.73439 0.344 10.36149 C ? A ? 77 CA 1
   ATOM 2329 C A ALA A 89 ? 13.58391 -10.44655 -10.19423 0.344 10.80268 C ? A ? 77 C 1
   ATOM 2330 O A ALA A 89 ? 13.30284 -10.55545 -8.99847 0.344 11.06433 O ? A ? 77 O 1
   ATOM 2331 CB A ALA A 89 ? 12.93598 -8.23695 -11.14856 0.344 10.50008 C ? A ? 77 CB 1
   ATOM 2332 H A ALA A 89 ? 14.76733 -8.96967 -12.59541 0.344 11.70961 H ? A ? 77 H 1
   ATOM 2333 HA A ALA A 89 ? 14.59448 -8.67349 -10.02757 0.344 12.43873 H ? A ? 77 HA 1
   ATOM 2334 HB1 A ALA A 89 ? 12.33407 -8.13638 -10.39458 0.344 12.60505 H ? A ? 77 HB1 1
   ATOM 2335 HB2 A ALA A 89 ? 13.27707 -7.36964 -11.41750 0.344 12.60505 H ? A ? 77 HB2 1
   ATOM 2336 HB3 A ALA A 89 ? 12.47021 -8.65374 -11.89034 0.344 12.60505 H ? A ? 77 HB3 1
   ATOM 2337 N B ALA A 89 ? 14.98773 -9.23445 -11.85894 0.265 9.18037 N ? A ? 77 N 1
   ATOM 2338 CA B ALA A 89 ? 14.07176 -9.02313 -10.74433 0.265 10.45540 C ? A ? 77 CA 1
   ATOM 2339 C B ALA A 89 ? 13.58260 -10.34462 -10.17275 0.265 10.38899 C ? A ? 77 C 1
   ATOM 2340 O B ALA A 89 ? 13.29950 -10.43490 -8.97425 0.265 10.05532 O ? A ? 77 O 1
   ATOM 2341 CB B ALA A 89 ? 12.87823 -8.17880 -11.18980 0.265 11.97888 C ? A ? 77 CB 1
   ATOM 2342 H B ALA A 89 ? 14.73940 -8.88873 -12.60621 0.265 11.02139 H ? A ? 77 H 1
   ATOM 2343 HA B ALA A 89 ? 14.54068 -8.53826 -10.04726 0.265 12.55142 H ? A ? 77 HA 1
   ATOM 2344 HB1 B ALA A 89 ? 12.27144 -8.06980 -10.44092 0.265 14.37960 H ? A ? 77 HB1 1
   ATOM 2345 HB2 B ALA A 89 ? 13.19750 -7.31197 -11.48572 0.265 14.37960 H ? A ? 77 HB2 1
   ATOM 2346 HB3 B ALA A 89 ? 12.42590 -8.63125 -11.91890 0.265 14.37960 H ? A ? 77 HB3 1
   ATOM 2347 N C ALA A 89 ? 15.08733 -9.29959 -11.79530 0.149 9.99982 N ? A ? 77 N 1
   ATOM 2348 CA C ALA A 89 ? 14.19687 -9.09763 -10.65899 0.149 9.87138 C ? A ? 77 CA 1
   ATOM 2349 C C ALA A 89 ? 13.60635 -10.40847 -10.16446 0.149 10.72256 C ? A ? 77 C 1
   ATOM 2350 O C ALA A 89 ? 13.25133 -10.51948 -8.98741 0.149 10.67928 O ? A ? 77 O 1
   ATOM 2351 CB C ALA A 89 ? 13.07810 -8.12824 -11.03891 0.149 9.60719 C ? A ? 77 CB 1
   ATOM 2352 H C ALA A 89 ? 14.85557 -8.88270 -12.51090 0.149 12.00473 H ? A ? 77 H 1
   ATOM 2353 HA C ALA A 89 ? 14.70653 -8.70614 -9.93244 0.149 11.85061 H ? A ? 77 HA 1
   ATOM 2354 HB1 C ALA A 89 ? 12.46016 -8.05202 -10.29511 0.149 11.53358 H ? A ? 77 HB1 1
   ATOM 2355 HB2 C ALA A 89 ? 13.46530 -7.26131 -11.23745 0.149 11.53358 H ? A ? 77 HB2 1
   ATOM 2356 HB3 C ALA A 89 ? 12.61532 -8.47046 -11.81969 0.149 11.53358 H ? A ? 77 HB3 1
   ATOM 2357 N D ALA A 89 ? 14.98673 -9.30662 -11.86281 0.242 9.63091 N ? A ? 77 N 1
   ATOM 2358 CA D ALA A 89 ? 14.08322 -9.11192 -10.73627 0.242 10.45089 C ? A ? 77 CA 1
   ATOM 2359 C D ALA A 89 ? 13.56973 -10.43552 -10.19069 0.242 10.76322 C ? A ? 77 C 1
   ATOM 2360 O D ALA A 89 ? 13.29080 -10.54069 -8.99344 0.242 10.81348 O ? A ? 77 O 1
   ATOM 2361 CB D ALA A 89 ? 12.90446 -8.22897 -11.14680 0.242 10.78079 C ? A ? 77 CB 1
   ATOM 2362 H D ALA A 89 ? 14.71876 -8.96372 -12.60457 0.242 11.56204 H ? A ? 77 H 1
   ATOM 2363 HA D ALA A 89 ? 14.57066 -8.65924 -10.03031 0.242 12.54602 H ? A ? 77 HA 1
   ATOM 2364 HB1 D ALA A 89 ? 12.31111 -8.12103 -10.38707 0.242 12.94189 H ? A ? 77 HB1 1
   ATOM 2365 HB2 D ALA A 89 ? 13.24099 -7.36414 -11.42917 0.242 12.94189 H ? A ? 77 HB2 1
   ATOM 2366 HB3 D ALA A 89 ? 12.43087 -8.65460 -11.87854 0.242 12.94189 H ? A ? 77 HB3 1
   ATOM 2367 N A TRP A 90 ? 13.42537 -11.44913 -11.06187 0.344 10.46175 N ? A ? 78 N 1
   ATOM 2368 CA A TRP A 90 ? 12.96559 -12.75384 -10.60176 0.344 10.68600 C ? A ? 78 CA 1
   ATOM 2369 C A TRP A 90 ? 14.07225 -13.50778 -9.87712 0.344 9.71701 C ? A ? 78 C 1
   ATOM 2370 O A TRP A 90 ? 13.82437 -14.12356 -8.83524 0.344 11.04072 O ? A ? 78 O 1
   ATOM 2371 CB A TRP A 90 ? 12.47915 -13.58143 -11.78572 0.344 12.58444 C ? A ? 78 CB 1
   ATOM 2372 CG A TRP A 90 ? 11.02697 -13.47700 -12.06038 0.344 11.38599 C ? A ? 78 CG 1
   ATOM 2373 CD1 A TRP A 90 ? 10.30935 -12.34128 -12.29319 0.344 11.96560 C ? A ? 78 CD1 1
   ATOM 2374 CD2 A TRP A 90 ? 10.10668 -14.56420 -12.16190 0.344 12.84965 C ? A ? 78 CD2 1
   ATOM 2375 NE1 A TRP A 90 ? 8.99217 -12.65752 -12.52872 0.344 12.53409 N ? A ? 78 NE1 1
   ATOM 2376 CE2 A TRP A 90 ? 8.84357 -14.01729 -12.45359 0.344 11.67701 C ? A ? 78 CE2 1
   ATOM 2377 CE3 A TRP A 90 ? 10.22948 -15.95007 -12.03163 0.344 14.61115 C ? A ? 78 CE3 1
   ATOM 2378 CZ2 A TRP A 90 ? 7.70978 -14.80751 -12.61611 0.344 11.93587 C ? A ? 78 CZ2 1
   ATOM 2379 CZ3 A TRP A 90 ? 9.10599 -16.73208 -12.19192 0.344 12.50018 C ? A ? 78 CZ3 1
   ATOM 2380 CH2 A TRP A 90 ? 7.86123 -16.16053 -12.48111 0.344 13.20557 C ? A ? 78 CH2 1
   ATOM 2381 H A TRP A 90 ? 13.57523 -11.39838 -11.90719 0.344 12.55905 H ? A ? 78 H 1
   ATOM 2382 HA A TRP A 90 ? 12.22711 -12.61881 -9.98749 0.344 12.82815 H ? A ? 78 HA 1
   ATOM 2383 HB2 A TRP A 90 ? 12.94859 -13.28627 -12.58159 0.344 15.10628 H ? A ? 78 HB2 1
   ATOM 2384 HB3 A TRP A 90 ? 12.67668 -14.51491 -11.61106 0.344 15.10628 H ? A ? 78 HB3 1
   ATOM 2385 HD1 A TRP A 90 ? 10.65927 -11.47962 -12.29275 0.344 14.36366 H ? A ? 78 HD1 1
   ATOM 2386 HE1 A TRP A 90 ? 8.36440 -12.09399 -12.69583 0.344 15.04586 H ? A ? 78 HE1 1
   ATOM 2387 HE3 A TRP A 90 ? 11.05322 -16.33714 -11.84050 0.344 17.53832 H ? A ? 78 HE3 1
   ATOM 2388 HZ2 A TRP A 90 ? 6.88166 -14.43075 -12.80892 0.344 14.32799 H ? A ? 78 HZ2 1
   ATOM 2389 HZ3 A TRP A 90 ? 9.17603 -17.65550 -12.10648 0.344 15.00516 H ? A ? 78 HZ3 1
   ATOM 2390 HH2 A TRP A 90 ? 7.12033 -16.71317 -12.58380 0.344 15.85163 H ? A ? 78 HH2 1
   ATOM 2391 N B TRP A 90 ? 13.47470 -11.37331 -11.01810 0.265 10.64220 N ? A ? 78 N 1
   ATOM 2392 CA B TRP A 90 ? 12.98924 -12.67478 -10.57832 0.265 10.99606 C ? A ? 78 CA 1
   ATOM 2393 C B TRP A 90 ? 14.07548 -13.47948 -9.87702 0.265 9.43512 C ? A ? 78 C 1
   ATOM 2394 O B TRP A 90 ? 13.80721 -14.12203 -8.85976 0.265 10.77879 O ? A ? 78 O 1
   ATOM 2395 CB B TRP A 90 ? 12.48579 -13.46415 -11.78312 0.265 12.91221 C ? A ? 78 CB 1
   ATOM 2396 CG B TRP A 90 ? 11.03267 -13.33636 -12.04741 0.265 9.95414 C ? A ? 78 CG 1
   ATOM 2397 CD1 B TRP A 90 ? 10.34084 -12.19502 -12.32405 0.265 13.07875 C ? A ? 78 CD1 1
   ATOM 2398 CD2 B TRP A 90 ? 10.08535 -14.40347 -12.08964 0.265 11.59139 C ? A ? 78 CD2 1
   ATOM 2399 NE1 B TRP A 90 ? 9.01297 -12.48700 -12.52794 0.265 11.83929 N ? A ? 78 NE1 1
   ATOM 2400 CE2 B TRP A 90 ? 8.83188 -13.83829 -12.38984 0.265 10.45620 C ? A ? 78 CE2 1
   ATOM 2401 CE3 B TRP A 90 ? 10.17564 -15.78455 -11.89738 0.265 8.36923 C ? A ? 78 CE3 1
   ATOM 2402 CZ2 B TRP A 90 ? 7.67688 -14.60669 -12.50164 0.265 14.54365 C ? A ? 78 CZ2 1
   ATOM 2403 CZ3 B TRP A 90 ? 9.03104 -16.54427 -12.00961 0.265 13.65636 C ? A ? 78 CZ3 1
   ATOM 2404 CH2 B TRP A 90 ? 7.79789 -15.95510 -12.30845 0.265 10.81813 C ? A ? 78 CH2 1
   ATOM 2405 H B TRP A 90 ? 13.67751 -11.34029 -11.85319 0.265 12.77559 H ? A ? 78 H 1
   ATOM 2406 HA B TRP A 90 ? 12.25929 -12.53450 -9.95511 0.265 13.20022 H ? A ? 78 HA 1
   ATOM 2407 HB2 B TRP A 90 ? 12.95428 -13.15223 -12.57314 0.265 15.49960 H ? A ? 78 HB2 1
   ATOM 2408 HB3 B TRP A 90 ? 12.67365 -14.40427 -11.63556 0.265 15.49960 H ? A ? 78 HB3 1
   ATOM 2409 HD1 B TRP A 90 ? 10.71252 -11.34368 -12.36839 0.265 15.69945 H ? A ? 78 HD1 1
   ATOM 2410 HE1 B TRP A 90 ? 8.39719 -11.91554 -12.71192 0.265 14.21210 H ? A ? 78 HE1 1
   ATOM 2411 HE3 B TRP A 90 ? 10.99178 -16.18322 -11.69766 0.265 10.04803 H ? A ? 78 HE3 1
   ATOM 2412 HZ2 B TRP A 90 ? 6.85534 -14.21854 -12.69989 0.265 17.45733 H ? A ? 78 HZ2 1
   ATOM 2413 HZ3 B TRP A 90 ? 9.07938 -17.46455 -11.88450 0.265 16.39258 H ? A ? 78 HZ3 1
   ATOM 2414 HH2 B TRP A 90 ? 7.04249 -16.49317 -12.37736 0.265 12.98670 H ? A ? 78 HH2 1
   ATOM 2415 N C TRP A 90 ? 13.47566 -11.40037 -11.04765 0.149 10.72083 N ? A ? 78 N 1
   ATOM 2416 CA C TRP A 90 ? 12.98756 -12.71030 -10.63462 0.149 11.01441 C ? A ? 78 CA 1
   ATOM 2417 C C TRP A 90 ? 14.06459 -13.50087 -9.90361 0.149 9.08442 C ? A ? 78 C 1
   ATOM 2418 O C TRP A 90 ? 13.78300 -14.13668 -8.88458 0.149 10.86829 O ? A ? 78 O 1
   ATOM 2419 CB C TRP A 90 ? 12.51758 -13.49416 -11.85825 0.149 12.75482 C ? A ? 78 CB 1
   ATOM 2420 CG C TRP A 90 ? 11.04398 -13.47109 -12.07311 0.149 11.30567 C ? A ? 78 CG 1
   ATOM 2421 CD1 C TRP A 90 ? 10.25416 -12.37244 -12.24472 0.149 11.41609 C ? A ? 78 CD1 1
   ATOM 2422 CD2 C TRP A 90 ? 10.17868 -14.60643 -12.15998 0.149 12.57003 C ? A ? 78 CD2 1
   ATOM 2423 NE1 C TRP A 90 ? 8.94687 -12.75500 -12.42705 0.149 12.37371 N ? A ? 78 NE1 1
   ATOM 2424 CE2 C TRP A 90 ? 8.87489 -14.12239 -12.37943 0.149 11.92230 C ? A ? 78 CE2 1
   ATOM 2425 CE3 C TRP A 90 ? 10.38048 -15.98644 -12.07119 0.149 14.00486 C ? A ? 78 CE3 1
   ATOM 2426 CZ2 C TRP A 90 ? 7.77785 -14.96939 -12.51016 0.149 14.47647 C ? A ? 78 CZ2 1
   ATOM 2427 CZ3 C TRP A 90 ? 9.29248 -16.82495 -12.20072 0.149 14.01756 C ? A ? 78 CZ3 1
   ATOM 2428 CH2 C TRP A 90 ? 8.00670 -16.31486 -12.41753 0.149 11.57736 C ? A ? 78 CH2 1
   ATOM 2429 H C TRP A 90 ? 13.66199 -11.33878 -11.88496 0.149 12.86995 H ? A ? 78 H 1
   ATOM 2430 HA C TRP A 90 ? 12.23530 -12.58817 -10.03456 0.149 13.22224 H ? A ? 78 HA 1
   ATOM 2431 HB2 C TRP A 90 ? 12.93525 -13.11567 -12.64768 0.149 15.31073 H ? A ? 78 HB2 1
   ATOM 2432 HB3 C TRP A 90 ? 12.78448 -14.42083 -11.75368 0.149 15.31073 H ? A ? 78 HB3 1
   ATOM 2433 HD1 C TRP A 90 ? 10.55619 -11.49287 -12.23916 0.149 13.70426 H ? A ? 78 HD1 1
   ATOM 2434 HE1 C TRP A 90 ? 8.28255 -12.22305 -12.55081 0.149 14.85340 H ? A ? 78 HE1 1
   ATOM 2435 HE3 C TRP A 90 ? 11.23153 -16.33284 -11.92759 0.149 16.81078 H ? A ? 78 HE3 1
   ATOM 2436 HZ2 C TRP A 90 ? 6.92274 -14.63360 -12.65483 0.149 17.37671 H ? A ? 78 HZ2 1
   ATOM 2437 HZ3 C TRP A 90 ? 9.41528 -17.74500 -12.14301 0.149 16.82601 H ? A ? 78 HZ3 1
   ATOM 2438 HH2 C TRP A 90 ? 7.29203 -16.90415 -12.50044 0.149 13.89778 H ? A ? 78 HH2 1
   ATOM 2439 N D TRP A 90 ? 13.42025 -11.44632 -11.05038 0.242 10.38593 N ? A ? 78 N 1
   ATOM 2440 CA D TRP A 90 ? 12.95506 -12.74792 -10.58509 0.242 10.69104 C ? A ? 78 CA 1
   ATOM 2441 C D TRP A 90 ? 14.06495 -13.52839 -9.88800 0.242 9.45076 C ? A ? 78 C 1
   ATOM 2442 O D TRP A 90 ? 13.81173 -14.18662 -8.87437 0.242 11.30587 O ? A ? 78 O 1
   ATOM 2443 CB D TRP A 90 ? 12.40195 -13.56614 -11.74921 0.242 11.86939 C ? A ? 78 CB 1
   ATOM 2444 CG D TRP A 90 ? 10.96230 -13.32110 -12.06097 0.242 9.66303 C ? A ? 78 CG 1
   ATOM 2445 CD1 D TRP A 90 ? 10.33830 -12.11409 -12.18527 0.242 11.37892 C ? A ? 78 CD1 1
   ATOM 2446 CD2 D TRP A 90 ? 9.96676 -14.31733 -12.31870 0.242 8.75178 C ? A ? 78 CD2 1
   ATOM 2447 NE1 D TRP A 90 ? 9.01203 -12.29923 -12.49643 0.242 10.80482 N ? A ? 78 NE1 1
   ATOM 2448 CE2 D TRP A 90 ? 8.75933 -13.64293 -12.58601 0.242 12.77448 C ? A ? 78 CE2 1
   ATOM 2449 CE3 D TRP A 90 ? 9.98026 -15.71440 -12.34691 0.242 17.99692 C ? A ? 78 CE3 1
   ATOM 2450 CZ2 D TRP A 90 ? 7.57585 -14.31879 -12.87528 0.242 9.42250 C ? A ? 78 CZ2 1
   ATOM 2451 CZ3 D TRP A 90 ? 8.80478 -16.38349 -12.63308 0.242 16.25948 C ? A ? 78 CZ3 1
   ATOM 2452 CH2 D TRP A 90 ? 7.62078 -15.68696 -12.89404 0.242 15.50313 C ? A ? 78 CH2 1
   ATOM 2453 H D TRP A 90 ? 13.57953 -11.40267 -11.89438 0.242 12.46806 H ? A ? 78 H 1
   ATOM 2454 HA D TRP A 90 ? 12.23688 -12.60115 -9.94982 0.242 12.83419 H ? A ? 78 HA 1
   ATOM 2455 HB2 D TRP A 90 ? 12.91285 -13.35244 -12.54558 0.242 14.24821 H ? A ? 78 HB2 1
   ATOM 2456 HB3 D TRP A 90 ? 12.49767 -14.50764 -11.53635 0.242 14.24821 H ? A ? 78 HB3 1
   ATOM 2457 HD1 D TRP A 90 ? 10.74982 -11.28734 -12.07559 0.242 13.65965 H ? A ? 78 HD1 1
   ATOM 2458 HE1 D TRP A 90 ? 8.43459 -11.67314 -12.61554 0.242 12.97074 H ? A ? 78 HE1 1
   ATOM 2459 HE3 D TRP A 90 ? 10.76430 -16.18468 -12.17660 0.242 21.60125 H ? A ? 78 HE3 1
   ATOM 2460 HZ2 D TRP A 90 ? 6.78649 -13.85868 -13.04877 0.242 11.31194 H ? A ? 78 HZ2 1
   ATOM 2461 HZ3 D TRP A 90 ? 8.80148 -17.31328 -12.65235 0.242 19.51633 H ? A ? 78 HZ3 1
   ATOM 2462 HH2 D TRP A 90 ? 6.84572 -16.16424 -13.08481 0.242 18.60870 H ? A ? 78 HH2 1
   ATOM 2463 N . ASP A 91 ? 15.29664 -13.48595 -10.40711 1.000 9.88524 N ? A ? 79 N 1
   ATOM 2464 CA . ASP A 91 ? 16.38960 -14.15104 -9.70062 1.000 11.65913 C ? A ? 79 CA 1
   ATOM 2465 C . ASP A 91 ? 16.55625 -13.53719 -8.30776 1.000 10.67134 C ? A ? 79 C 1
   ATOM 2466 O . ASP A 91 ? 16.76755 -14.25204 -7.32415 1.000 12.14220 O ? A ? 79 O 1
   ATOM 2467 HA . ASP A 91 ? 16.17907 -15.09411 -9.61570 1.000 13.99590 H ? A ? 79 HA 1
   ATOM 2468 CB A ASP A 91 ? 17.69670 -14.06962 -10.48550 0.704 10.92699 C ? A ? 79 CB 1
   ATOM 2469 CG A ASP A 91 ? 17.90503 -15.25897 -11.42630 0.704 11.83867 C ? A ? 79 CG 1
   ATOM 2470 OD1 A ASP A 91 ? 17.26282 -16.32069 -11.25296 0.704 11.19049 O ? A ? 79 OD1 1
   ATOM 2471 OD2 A ASP A 91 ? 18.73461 -15.11989 -12.34385 0.704 14.05778 O ? A ? 79 OD2 1
   ATOM 2472 H A ASP A 91 ? 15.51305 -13.10653 -11.14792 0.344 11.86724 H ? A ? 79 H 1
   ATOM 2473 HB2 A ASP A 91 ? 17.69229 -13.26147 -11.02195 0.704 13.11733 H ? A ? 79 HB2 1
   ATOM 2474 HB3 A ASP A 91 ? 18.43855 -14.04917 -9.86089 0.704 13.11733 H ? A ? 79 HB3 1
   ATOM 2475 CB B ASP A 91 ? 17.68579 -14.06123 -10.50046 0.296 11.07842 C ? A ? 79 CB 1
   ATOM 2476 CG B ASP A 91 ? 17.89297 -15.26039 -11.42121 0.296 11.65247 C ? A ? 79 CG 1
   ATOM 2477 OD1 B ASP A 91 ? 17.15182 -16.26425 -11.30959 0.296 12.56060 O ? A ? 79 OD1 1
   ATOM 2478 OD2 B ASP A 91 ? 18.80782 -15.19261 -12.26277 0.296 13.34385 O ? A ? 79 OD2 1
   ATOM 2479 H B ASP A 91 ? 15.51467 -13.12225 -11.15529 0.265 11.86724 H ? A ? 79 H 1
   ATOM 2480 HB2 B ASP A 91 ? 17.66435 -13.26154 -11.04904 0.296 13.29906 H ? A ? 79 HB2 1
   ATOM 2481 HB3 B ASP A 91 ? 18.43496 -14.02176 -9.88557 0.296 13.29906 H ? A ? 79 HB3 1
   ATOM 2482 H C ASP A 91 ? 15.52407 -13.10462 -11.14363 0.149 11.86724 H ? A ? 79 H 1
   ATOM 2483 H D ASP A 91 ? 15.51610 -13.09288 -11.13986 0.242 11.86724 H ? A ? 79 H 1
   ATOM 2484 N . ILE A 92 ? 16.42631 -12.20791 -8.20538 1.000 10.45534 N ? A ? 80 N 1
   ATOM 2485 CA . ILE A 92 ? 16.52773 -11.53187 -6.91192 1.000 10.16968 C ? A ? 80 CA 1
   ATOM 2486 C . ILE A 92 ? 15.31510 -11.84928 -6.04413 1.000 9.63266 C ? A ? 80 C 1
   ATOM 2487 O . ILE A 92 ? 15.44323 -12.20136 -4.86495 1.000 10.55572 O ? A ? 80 O 1
   ATOM 2488 H . ILE A 92 ? 16.27978 -11.67935 -8.86776 1.000 12.55135 H ? A ? 80 H 1
   ATOM 2489 HA . ILE A 92 ? 17.31329 -11.86120 -6.44788 1.000 12.20856 H ? A ? 80 HA 1
   ATOM 2490 CB A ILE A 92 ? 16.70903 -10.01647 -7.11166 0.185 11.94543 C ? A ? 80 CB 1
   ATOM 2491 CG1 A ILE A 92 ? 18.03027 -9.73597 -7.83039 0.185 11.96074 C ? A ? 80 CG1 1
   ATOM 2492 CG2 A ILE A 92 ? 16.64004 -9.28364 -5.77709 0.185 12.37030 C ? A ? 80 CG2 1
   ATOM 2493 CD1 A ILE A 92 ? 18.18526 -8.30374 -8.29967 0.185 12.76715 C ? A ? 80 CD1 1
   ATOM 2494 HB A ILE A 92 ? 15.98424 -9.68819 -7.66648 0.185 14.33946 H ? A ? 80 HB 1
   ATOM 2495 HG12 A ILE A 92 ? 18.76155 -9.92796 -7.22272 0.185 14.35784 H ? A ? 80 HG12 1
   ATOM 2496 HG13 A ILE A 92 ? 18.08773 -10.30972 -8.61040 0.185 14.35784 H ? A ? 80 HG13 1
   ATOM 2497 HG21 A ILE A 92 ? 16.92564 -8.36561 -5.90578 0.185 14.84931 H ? A ? 80 HG21 1
   ATOM 2498 HG22 A ILE A 92 ? 15.72605 -9.30335 -5.45286 0.185 14.84931 H ? A ? 80 HG22 1
   ATOM 2499 HG23 A ILE A 92 ? 17.22556 -9.72641 -5.14304 0.185 14.84931 H ? A ? 80 HG23 1
   ATOM 2500 HD11 A ILE A 92 ? 18.98114 -8.23612 -8.85004 0.185 15.32553 H ? A ? 80 HD11 1
   ATOM 2501 HD12 A ILE A 92 ? 17.40336 -8.05448 -8.81678 0.185 15.32553 H ? A ? 80 HD12 1
   ATOM 2502 HD13 A ILE A 92 ? 18.26820 -7.72503 -7.52565 0.185 15.32553 H ? A ? 80 HD13 1
   ATOM 2503 CB B ILE A 92 ? 16.69040 -10.01394 -7.12692 0.815 12.12552 C ? A ? 80 CB 1
   ATOM 2504 CG1 B ILE A 92 ? 18.03172 -9.72420 -7.80853 0.815 12.00016 C ? A ? 80 CG1 1
   ATOM 2505 CG2 B ILE A 92 ? 16.54594 -9.25579 -5.81136 0.815 12.17576 C ? A ? 80 CG2 1
   ATOM 2506 CD1 B ILE A 92 ? 18.09132 -8.37415 -8.49968 0.815 13.53945 C ? A ? 80 CD1 1
   ATOM 2507 HB B ILE A 92 ? 15.98177 -9.70394 -7.71228 0.815 14.55557 H ? A ? 80 HB 1
   ATOM 2508 HG12 B ILE A 92 ? 18.73237 -9.74403 -7.13801 0.815 14.40514 H ? A ? 80 HG12 1
   ATOM 2509 HG13 B ILE A 92 ? 18.19429 -10.40654 -8.47852 0.815 14.40514 H ? A ? 80 HG13 1
   ATOM 2510 HG21 B ILE A 92 ? 16.86606 -8.34826 -5.93307 0.815 14.61586 H ? A ? 80 HG21 1
   ATOM 2511 HG22 B ILE A 92 ? 15.61073 -9.24496 -5.55416 0.815 14.61586 H ? A ? 80 HG22 1
   ATOM 2512 HG23 B ILE A 92 ? 17.07131 -9.70323 -5.12968 0.815 14.61586 H ? A ? 80 HG23 1
   ATOM 2513 HD11 B ILE A 92 ? 18.94224 -8.29125 -8.95790 0.815 16.25229 H ? A ? 80 HD11 1
   ATOM 2514 HD12 B ILE A 92 ? 17.36420 -8.31424 -9.13889 0.815 16.25229 H ? A ? 80 HD12 1
   ATOM 2515 HD13 B ILE A 92 ? 18.00474 -7.67430 -7.83364 0.815 16.25229 H ? A ? 80 HD13 1
   ATOM 2516 N . GLY A 93 ? 14.11843 -11.71630 -6.62309 1.000 10.19376 N ? A ? 81 N 1
   ATOM 2517 CA . GLY A 93 ? 12.91312 -11.78919 -5.81910 1.000 10.63214 C ? A ? 81 CA 1
   ATOM 2518 C . GLY A 93 ? 12.56794 -13.18656 -5.36006 1.000 9.87558 C ? A ? 81 C 1
   ATOM 2519 O . GLY A 93 ? 12.20502 -13.39287 -4.19942 1.000 10.03249 O ? A ? 81 O 1
   ATOM 2520 H . GLY A 93 ? 13.98606 -11.58595 -7.46278 1.000 12.23746 H ? A ? 81 H 1
   ATOM 2521 HA2 . GLY A 93 ? 13.02573 -11.23455 -5.03132 1.000 12.76352 H ? A ? 81 HA2 1
   ATOM 2522 HA3 . GLY A 93 ? 12.16676 -11.45186 -6.33876 1.000 12.76352 H ? A ? 81 HA3 1
   ATOM 2523 N B VAL A 94 ? 12.66296 -14.16765 -6.26186 0.397 10.87511 N ? A ? 82 N 1
   ATOM 2524 CA B VAL A 94 ? 12.28181 -15.52613 -5.89823 0.397 11.51416 C ? A ? 82 CA 1
   ATOM 2525 C B VAL A 94 ? 13.20877 -16.07636 -4.83045 0.397 13.59055 C ? A ? 82 C 1
   ATOM 2526 O B VAL A 94 ? 12.77742 -16.83652 -3.95390 0.397 9.11908 O ? A ? 82 O 1
   ATOM 2527 CB B VAL A 94 ? 12.23893 -16.41649 -7.15446 0.397 9.42617 C ? A ? 82 CB 1
   ATOM 2528 CG1 B VAL A 94 ? 12.22099 -17.87961 -6.76835 0.397 9.63195 C ? A ? 82 CG1 1
   ATOM 2529 CG2 B VAL A 94 ? 11.01689 -16.07257 -7.97735 0.397 11.65268 C ? A ? 82 CG2 1
   ATOM 2530 H B VAL A 94 ? 12.93891 -14.07186 -7.07074 0.397 13.05508 H ? A ? 82 H 1
   ATOM 2531 HA B VAL A 94 ? 11.38819 -15.51230 -5.52122 0.397 13.82194 H ? A ? 82 HA 1
   ATOM 2532 HB B VAL A 94 ? 13.03309 -16.25844 -7.68853 0.397 11.31635 H ? A ? 82 HB 1
   ATOM 2533 HG11 B VAL A 94 ? 11.96556 -18.40709 -7.54129 0.397 11.56329 H ? A ? 82 HG11 1
   ATOM 2534 HG12 B VAL A 94 ? 13.10681 -18.13824 -6.46948 0.397 11.56329 H ? A ? 82 HG12 1
   ATOM 2535 HG13 B VAL A 94 ? 11.57936 -18.00949 -6.05257 0.397 11.56329 H ? A ? 82 HG13 1
   ATOM 2536 HG21 B VAL A 94 ? 11.00232 -16.63158 -8.76995 0.397 13.98816 H ? A ? 82 HG21 1
   ATOM 2537 HG22 B VAL A 94 ? 10.22218 -16.23298 -7.44481 0.397 13.98816 H ? A ? 82 HG22 1
   ATOM 2538 HG23 B VAL A 94 ? 11.06089 -15.13780 -8.23263 0.397 13.98816 H ? A ? 82 HG23 1
   ATOM 2539 N C VAL A 94 ? 12.66894 -14.17533 -6.25255 0.603 10.87635 N ? A ? 82 N 1
   ATOM 2540 CA C VAL A 94 ? 12.34356 -15.53414 -5.83245 0.603 10.61915 C ? A ? 82 CA 1
   ATOM 2541 C C VAL A 94 ? 13.36201 -16.03167 -4.80965 0.603 9.32010 C ? A ? 82 C 1
   ATOM 2542 O C VAL A 94 ? 13.03909 -16.87320 -3.96150 0.603 11.50977 O ? A ? 82 O 1
   ATOM 2543 CB C VAL A 94 ? 12.18627 -16.45882 -7.05058 0.603 11.56605 C ? A ? 82 CB 1
   ATOM 2544 CG1 C VAL A 94 ? 11.71575 -17.84096 -6.62382 0.603 10.92204 C ? A ? 82 CG1 1
   ATOM 2545 CG2 C VAL A 94 ? 11.19290 -15.85191 -8.03924 0.603 12.23730 C ? A ? 82 CG2 1
   ATOM 2546 H C VAL A 94 ? 12.91343 -14.08739 -7.07236 0.603 13.05657 H ? A ? 82 H 1
   ATOM 2547 HA C VAL A 94 ? 11.48124 -15.53297 -5.38826 0.603 12.74792 H ? A ? 82 HA 1
   ATOM 2548 HB C VAL A 94 ? 13.04866 -16.55376 -7.48439 0.603 13.88421 H ? A ? 82 HB 1
   ATOM 2549 HG11 C VAL A 94 ? 11.53599 -18.37178 -7.41554 0.603 13.11140 H ? A ? 82 HG11 1
   ATOM 2550 HG12 C VAL A 94 ? 12.41108 -18.26173 -6.09432 0.603 13.11140 H ? A ? 82 HG12 1
   ATOM 2551 HG13 C VAL A 94 ? 10.90714 -17.75020 -6.09580 0.603 13.11140 H ? A ? 82 HG13 1
   ATOM 2552 HG21 C VAL A 94 ? 11.00741 -16.49880 -8.73783 0.603 14.68970 H ? A ? 82 HG21 1
   ATOM 2553 HG22 C VAL A 94 ? 10.37448 -15.62974 -7.56837 0.603 14.68970 H ? A ? 82 HG22 1
   ATOM 2554 HG23 C VAL A 94 ? 11.58061 -15.05071 -8.42480 0.603 14.68970 H ? A ? 82 HG23 1
   ATOM 2555 N B ALA A 95 ? 14.48454 -15.68890 -4.86850 0.397 9.46884 N ? A ? 83 N 1
   ATOM 2556 CA B ALA A 95 ? 15.44651 -16.18785 -3.89610 0.397 9.50666 C ? A ? 83 CA 1
   ATOM 2557 C B ALA A 95 ? 15.05302 -15.82883 -2.46909 0.397 12.35930 C ? A ? 83 C 1
   ATOM 2558 O B ALA A 95 ? 15.42509 -16.54262 -1.53229 0.397 10.81183 O ? A ? 83 O 1
   ATOM 2559 CB B ALA A 95 ? 16.83031 -15.62703 -4.22209 0.397 10.69296 C ? A ? 83 CB 1
   ATOM 2560 H B ALA A 95 ? 14.81393 -15.14160 -5.44432 0.397 11.36755 H ? A ? 83 H 1
   ATOM 2561 HA B ALA A 95 ? 15.48109 -17.15553 -3.95351 0.397 11.41294 H ? A ? 83 HA 1
   ATOM 2562 HB1 B ALA A 95 ? 17.46200 -15.93700 -3.55441 0.397 12.83651 H ? A ? 83 HB1 1
   ATOM 2563 HB2 B ALA A 95 ? 17.09831 -15.93846 -5.10078 0.397 12.83651 H ? A ? 83 HB2 1
   ATOM 2564 HB3 B ALA A 95 ? 16.78846 -14.65797 -4.21316 0.397 12.83651 H ? A ? 83 HB3 1
   ATOM 2565 N C ALA A 95 ? 14.58774 -15.49572 -4.83874 0.603 11.33446 N ? A ? 83 N 1
   ATOM 2566 CA C ALA A 95 ? 15.58366 -15.86376 -3.84132 0.603 10.97865 C ? A ? 83 CA 1
   ATOM 2567 C C ALA A 95 ? 15.18274 -15.43402 -2.43608 0.603 7.99556 C ? A ? 83 C 1
   ATOM 2568 O C ALA A 95 ? 15.73756 -15.96108 -1.46483 0.603 9.10504 O ? A ? 83 O 1
   ATOM 2569 CB C ALA A 95 ? 16.93997 -15.25502 -4.20679 0.603 10.07132 C ? A ? 83 CB 1
   ATOM 2570 H C ALA A 95 ? 14.85999 -14.92392 -5.42057 0.603 13.60630 H ? A ? 83 H 1
   ATOM 2571 HA C ALA A 95 ? 15.67769 -16.82919 -3.83944 0.603 13.17933 H ? A ? 83 HA 1
   ATOM 2572 HB1 C ALA A 95 ? 17.58748 -15.49440 -3.52538 0.603 12.09053 H ? A ? 83 HB1 1
   ATOM 2573 HB2 C ALA A 95 ? 17.22105 -15.60367 -5.06722 0.603 12.09053 H ? A ? 83 HB2 1
   ATOM 2574 HB3 C ALA A 95 ? 16.85073 -14.29029 -4.25395 0.603 12.09053 H ? A ? 83 HB3 1
   ATOM 2575 N B THR A 96 ? 14.30581 -14.73473 -2.28127 0.397 11.11647 N ? A ? 84 N 1
   ATOM 2576 CA B THR A 96 ? 13.92545 -14.29190 -0.94536 0.397 8.06792 C ? A ? 84 CA 1
   ATOM 2577 C B THR A 96 ? 12.69165 -15.00232 -0.40701 0.397 9.62338 C ? A ? 84 C 1
   ATOM 2578 O B THR A 96 ? 12.36716 -14.84601 0.77664 0.397 8.15102 O ? A ? 84 O 1
   ATOM 2579 CB B THR A 96 ? 13.61318 -12.79177 -0.93421 0.397 13.04435 C ? A ? 84 CB 1
   ATOM 2580 OG1 B THR A 96 ? 12.33769 -12.55308 -1.54630 0.397 9.12605 O ? A ? 84 OG1 1
   ATOM 2581 CG2 B THR A 96 ? 14.69116 -12.01778 -1.66474 0.397 17.31670 C ? A ? 84 CG2 1
   ATOM 2582 H B THR A 96 ? 14.00883 -14.23473 -2.91483 0.397 13.34472 H ? A ? 84 H 1
   ATOM 2583 HA B THR A 96 ? 14.68273 -14.46595 -0.36473 0.397 9.68645 H ? A ? 84 HA 1
   ATOM 2584 HB B THR A 96 ? 13.58471 -12.47474 -0.01792 0.397 15.65816 H ? A ? 84 HB 1
   ATOM 2585 HG1 B THR A 96 ? 12.14086 -13.18966 -2.05780 0.397 10.95621 H ? A ? 84 HG1 1
   ATOM 2586 HG21 B THR A 96 ? 14.58180 -11.06701 -1.50673 0.397 20.78498 H ? A ? 84 HG21 1
   ATOM 2587 HG22 B THR A 96 ? 15.56696 -12.29061 -1.34940 0.397 20.78498 H ? A ? 84 HG22 1
   ATOM 2588 HG23 B THR A 96 ? 14.63298 -12.18720 -2.61805 0.397 20.78498 H ? A ? 84 HG23 1
   ATOM 2589 N C THR A 96 ? 14.23283 -14.49933 -2.30610 0.603 9.99141 N ? A ? 84 N 1
   ATOM 2590 CA C THR A 96 ? 13.76572 -14.04864 -1.00030 0.603 10.20693 C ? A ? 84 CA 1
   ATOM 2591 C C THR A 96 ? 12.54728 -14.80902 -0.48422 0.603 10.00844 C ? A ? 84 C 1
   ATOM 2592 O C THR A 96 ? 12.08303 -14.50950 0.61987 0.603 10.61651 O ? A ? 84 O 1
   ATOM 2593 CB C THR A 96 ? 13.39974 -12.54976 -0.99365 0.603 7.95774 C ? A ? 84 CB 1
   ATOM 2594 OG1 C THR A 96 ? 12.21467 -12.31747 -1.76926 0.603 10.12905 O ? A ? 84 OG1 1
   ATOM 2595 CG2 C THR A 96 ? 14.54216 -11.70346 -1.51232 0.603 7.99046 C ? A ? 84 CG2 1
   ATOM 2596 H C THR A 96 ? 13.84399 -14.11158 -2.96796 0.603 11.99464 H ? A ? 84 H 1
   ATOM 2597 HA C THR A 96 ? 14.51357 -14.18407 -0.39757 0.603 12.25326 H ? A ? 84 HA 1
   ATOM 2598 HB C THR A 96 ? 13.22571 -12.27618 -0.07945 0.603 9.55424 H ? A ? 84 HB 1
   ATOM 2599 HG1 C THR A 96 ? 11.61773 -12.86770 -1.55361 0.603 12.15980 H ? A ? 84 HG1 1
   ATOM 2600 HG21 C THR A 96 ? 14.32808 -10.76227 -1.41617 0.603 9.59350 H ? A ? 84 HG21 1
   ATOM 2601 HG22 C THR A 96 ? 15.35077 -11.89508 -1.01199 0.603 9.59350 H ? A ? 84 HG22 1
   ATOM 2602 HG23 C THR A 96 ? 14.69894 -11.89644 -2.44991 0.603 9.59350 H ? A ? 84 HG23 1
   ATOM 2603 N . MET A 97 ? 12.00029 -15.75519 -1.24771 1.000 9.64370 N ? A ? 85 N 1
   ATOM 2604 CA . MET A 97 ? 10.71130 -16.33284 -0.90307 1.000 9.74693 C ? A ? 85 CA 1
   ATOM 2605 C . MET A 97 ? 10.83572 -17.64366 -0.13864 1.000 9.03992 C ? A ? 85 C 1
   ATOM 2606 O . MET A 97 ? 11.74130 -18.44573 -0.37502 1.000 10.62804 O ? A ? 85 O 1
   ATOM 2607 HA . MET A 97 ? 10.25525 -15.69374 -0.33345 1.000 11.70126 H ? A ? 85 HA 1
   ATOM 2608 CB B MET A 97 ? 9.88220 -16.55578 -2.17047 0.364 9.35338 C ? A ? 85 CB 1
   ATOM 2609 CG B MET A 97 ? 9.59376 -15.26693 -2.92691 0.364 10.08915 C ? A ? 85 CG 1
   ATOM 2610 SD B MET A 97 ? 8.55768 -15.46264 -4.39015 0.364 10.33662 S ? A ? 85 SD 1
   ATOM 2611 CE B MET A 97 ? 7.08045 -16.15643 -3.65472 0.364 9.31594 C ? A ? 85 CE 1
   ATOM 2612 H B MET A 97 ? 12.26138 -15.95169 -2.04321 0.397 11.57738 H ? A ? 85 H 1
   ATOM 2613 HB2 B MET A 97 ? 10.36840 -17.14898 -2.76429 0.364 11.22900 H ? A ? 85 HB2 1
   ATOM 2614 HB3 B MET A 97 ? 9.03305 -16.95516 -1.92484 0.364 11.22900 H ? A ? 85 HB3 1
   ATOM 2615 HG2 B MET A 97 ? 9.13926 -14.65366 -2.32839 0.364 12.11193 H ? A ? 85 HG2 1
   ATOM 2616 HG3 B MET A 97 ? 10.43685 -14.88439 -3.21632 0.364 12.11193 H ? A ? 85 HG3 1
   ATOM 2617 HE1 B MET A 97 ? 6.40534 -16.26336 -4.34297 0.364 11.18408 H ? A ? 85 HE1 1
   ATOM 2618 HE2 B MET A 97 ? 7.29615 -17.01863 -3.26615 0.364 11.18408 H ? A ? 85 HE2 1
   ATOM 2619 HE3 B MET A 97 ? 6.75804 -15.55449 -2.96580 0.364 11.18408 H ? A ? 85 HE3 1
   ATOM 2620 CB C MET A 97 ? 9.88764 -16.59152 -2.16786 0.636 9.75354 C ? A ? 85 CB 1
   ATOM 2621 CG C MET A 97 ? 9.54772 -15.35241 -2.97386 0.636 9.08764 C ? A ? 85 CG 1
   ATOM 2622 SD C MET A 97 ? 8.57380 -15.74824 -4.44196 0.636 8.83720 S ? A ? 85 SD 1
   ATOM 2623 CE C MET A 97 ? 6.98288 -16.03323 -3.67066 0.636 9.89274 C ? A ? 85 CE 1
   ATOM 2624 H C MET A 97 ? 12.35714 -16.07280 -1.96281 0.603 11.57738 H ? A ? 85 H 1
   ATOM 2625 HB2 C MET A 97 ? 10.39091 -17.18593 -2.74604 0.636 11.70920 H ? A ? 85 HB2 1
   ATOM 2626 HB3 C MET A 97 ? 9.05122 -17.00942 -1.90969 0.636 11.70920 H ? A ? 85 HB3 1
   ATOM 2627 HG2 C MET A 97 ? 9.03123 -14.74446 -2.42201 0.636 10.91011 H ? A ? 85 HG2 1
   ATOM 2628 HG3 C MET A 97 ? 10.36886 -14.92335 -3.26114 0.636 10.91011 H ? A ? 85 HG3 1
   ATOM 2629 HE1 C MET A 97 ? 6.32637 -16.21891 -4.36017 0.636 11.87623 H ? A ? 85 HE1 1
   ATOM 2630 HE2 C MET A 97 ? 7.05459 -16.79111 -3.06951 0.636 11.87623 H ? A ? 85 HE2 1
   ATOM 2631 HE3 C MET A 97 ? 6.72603 -15.24044 -3.17426 0.636 11.87623 H ? A ? 85 HE3 1
   ATOM 2632 N . LYS A 98 ? 9.88461 -17.86592 0.76309 1.000 10.49472 N ? A ? 86 N 1
   ATOM 2633 CA . LYS A 98 ? 9.73603 -19.14049 1.44120 1.000 10.32385 C ? A ? 86 CA 1
   ATOM 2634 C . LYS A 98 ? 8.76987 -20.02869 0.65838 1.000 10.19406 C ? A ? 86 C 1
   ATOM 2635 O . LYS A 98 ? 7.97208 -19.55256 -0.15173 1.000 11.05048 O ? A ? 86 O 1
   ATOM 2636 H . LYS A 98 ? 9.30260 -17.27953 1.00184 1.000 12.59861 H ? A ? 86 H 1
   ATOM 2637 HA . LYS A 98 ? 10.59697 -19.58358 1.49918 1.000 12.39357 H ? A ? 86 HA 1
   ATOM 2638 CB A LYS A 98 ? 9.21192 -18.91654 2.85618 0.257 12.38152 C ? A ? 86 CB 1
   ATOM 2639 CG A LYS A 98 ? 10.01487 -17.88894 3.62588 0.257 10.22324 C ? A ? 86 CG 1
   ATOM 2640 CD A LYS A 98 ? 9.53285 -17.76512 5.05326 0.257 15.20516 C ? A ? 86 CD 1
   ATOM 2641 CE A LYS A 98 ? 10.32675 -16.70937 5.79813 0.257 14.63495 C ? A ? 86 CE 1
   ATOM 2642 NZ A LYS A 98 ? 11.79612 -16.90816 5.65236 0.257 25.63571 N ? A ? 86 NZ 1
   ATOM 2643 HB2 A LYS A 98 ? 8.29472 -18.60476 2.80686 0.257 14.86277 H ? A ? 86 HB2 1
   ATOM 2644 HB3 A LYS A 98 ? 9.25177 -19.75440 3.34332 0.257 14.86277 H ? A ? 86 HB3 1
   ATOM 2645 HG2 A LYS A 98 ? 10.94741 -18.15548 3.64106 0.257 12.27283 H ? A ? 86 HG2 1
   ATOM 2646 HG3 A LYS A 98 ? 9.92412 -17.02350 3.19730 0.257 12.27283 H ? A ? 86 HG3 1
   ATOM 2647 HD2 A LYS A 98 ? 8.59755 -17.50805 5.05851 0.257 18.25114 H ? A ? 86 HD2 1
   ATOM 2648 HD3 A LYS A 98 ? 9.64613 -18.61410 5.50856 0.257 18.25114 H ? A ? 86 HD3 1
   ATOM 2649 HE2 A LYS A 98 ? 10.10321 -15.83397 5.44515 0.257 17.56688 H ? A ? 86 HE2 1
   ATOM 2650 HE3 A LYS A 98 ? 10.10763 -16.75232 6.74208 0.257 17.56688 H ? A ? 86 HE3 1
   ATOM 2651 HZ1 A LYS A 98 ? 12.20952 -16.68905 6.40945 0.257 30.76780 H ? A ? 86 HZ1 1
   ATOM 2652 HZ2 A LYS A 98 ? 11.97080 -17.76029 5.46405 0.257 30.76780 H ? A ? 86 HZ2 1
   ATOM 2653 HZ3 A LYS A 98 ? 12.10863 -16.39699 4.99423 0.257 30.76780 H ? A ? 86 HZ3 1
   ATOM 2654 CB B LYS A 98 ? 9.23111 -18.91194 2.86402 0.217 12.45643 C ? A ? 86 CB 1
   ATOM 2655 CG B LYS A 98 ? 10.11691 -17.95852 3.65245 0.217 9.70315 C ? A ? 86 CG 1
   ATOM 2656 CD B LYS A 98 ? 9.60021 -17.73115 5.05735 0.217 15.18151 C ? A ? 86 CD 1
   ATOM 2657 CE B LYS A 98 ? 10.56277 -16.86564 5.85603 0.217 12.57546 C ? A ? 86 CE 1
   ATOM 2658 NZ B LYS A 98 ? 10.70804 -15.49120 5.29544 0.217 9.16428 N ? A ? 86 NZ 1
   ATOM 2659 HB2 B LYS A 98 ? 8.33924 -18.53244 2.82602 0.218 14.95266 H ? A ? 86 HB2 1
   ATOM 2660 HB3 B LYS A 98 ? 9.21069 -19.76100 3.33262 0.218 14.95266 H ? A ? 86 HB3 1
   ATOM 2661 HG2 B LYS A 98 ? 11.01015 -18.33142 3.71551 0.218 11.64873 H ? A ? 86 HG2 1
   ATOM 2662 HG3 B LYS A 98 ? 10.14639 -17.10164 3.19881 0.218 11.64873 H ? A ? 86 HG3 1
   ATOM 2663 HD2 B LYS A 98 ? 8.74220 -17.28043 5.01759 0.218 18.22276 H ? A ? 86 HD2 1
   ATOM 2664 HD3 B LYS A 98 ? 9.50624 -18.58413 5.50958 0.218 18.22276 H ? A ? 86 HD3 1
   ATOM 2665 HE2 B LYS A 98 ? 10.23477 -16.78481 6.76531 0.218 15.09550 H ? A ? 86 HE2 1
   ATOM 2666 HE3 B LYS A 98 ? 11.43825 -17.28328 5.85506 0.218 15.09550 H ? A ? 86 HE3 1
   ATOM 2667 HZ1 B LYS A 98 ? 11.26127 -15.01260 5.80237 0.218 11.00209 H ? A ? 86 HZ1 1
   ATOM 2668 HZ2 B LYS A 98 ? 11.03626 -15.53257 4.46921 0.218 11.00209 H ? A ? 86 HZ2 1
   ATOM 2669 HZ3 B LYS A 98 ? 9.91554 -15.08688 5.27150 0.218 11.00209 H ? A ? 86 HZ3 1
   ATOM 2670 CB C LYS A 98 ? 9.21512 -18.93656 2.86336 0.526 12.22728 C ? A ? 86 CB 1
   ATOM 2671 CG C LYS A 98 ? 10.27205 -18.48017 3.86367 0.526 14.33939 C ? A ? 86 CG 1
   ATOM 2672 CD C LYS A 98 ? 10.47712 -16.97178 3.83393 0.526 14.01436 C ? A ? 86 CD 1
   ATOM 2673 CE C LYS A 98 ? 11.30548 -16.49600 5.02428 0.526 13.72559 C ? A ? 86 CE 1
   ATOM 2674 NZ C LYS A 98 ? 11.43435 -15.01175 5.05666 0.526 17.51857 N ? A ? 86 NZ 1
   ATOM 2675 HB2 C LYS A 98 ? 8.51912 -18.26121 2.84370 0.526 14.67769 H ? A ? 86 HB2 1
   ATOM 2676 HB3 C LYS A 98 ? 8.85250 -19.77745 3.18323 0.526 14.67769 H ? A ? 86 HB3 1
   ATOM 2677 HG2 C LYS A 98 ? 9.99286 -18.72952 4.75854 0.526 17.21222 H ? A ? 86 HG2 1
   ATOM 2678 HG3 C LYS A 98 ? 11.11776 -18.90432 3.64972 0.526 17.21222 H ? A ? 86 HG3 1
   ATOM 2679 HD2 C LYS A 98 ? 10.94461 -16.72711 3.02000 0.526 16.82218 H ? A ? 86 HD2 1
   ATOM 2680 HD3 C LYS A 98 ? 9.61441 -16.52957 3.86673 0.526 16.82218 H ? A ? 86 HD3 1
   ATOM 2681 HE2 C LYS A 98 ? 10.87628 -16.78086 5.84619 0.526 16.47565 H ? A ? 86 HE2 1
   ATOM 2682 HE3 C LYS A 98 ? 12.19594 -16.87624 4.96595 0.526 16.47565 H ? A ? 86 HE3 1
   ATOM 2683 HZ1 C LYS A 98 ? 11.90126 -14.76229 5.77210 0.526 21.02723 H ? A ? 86 HZ1 1
   ATOM 2684 HZ2 C LYS A 98 ? 11.85281 -14.72650 4.32479 0.526 21.02723 H ? A ? 86 HZ2 1
   ATOM 2685 HZ3 C LYS A 98 ? 10.62795 -14.63691 5.09292 0.526 21.02723 H ? A ? 86 HZ3 1
   ATOM 2686 N . LYS A 99 ? 8.86294 -21.33718 0.88547 1.000 12.15196 N ? A ? 87 N 1
   ATOM 2687 CA . LYS A 99 ? 7.94367 -22.25160 0.21856 1.000 11.33511 C ? A ? 87 CA 1
   ATOM 2688 C . LYS A 99 ? 6.51886 -21.93239 0.64645 1.000 10.20177 C ? A ? 87 C 1
   ATOM 2689 O . LYS A 99 ? 6.24178 -21.76639 1.83356 1.000 11.30940 O ? A ? 87 O 1
   ATOM 2690 H . LYS A 99 ? 9.43511 -21.71039 1.40791 1.000 14.58730 H ? A ? 87 H 1
   ATOM 2691 HA . LYS A 99 ? 8.02322 -22.14289 -0.74204 1.000 13.60708 H ? A ? 87 HA 1
   ATOM 2692 CB A LYS A 99 ? 8.27124 -23.70476 0.55292 0.677 12.57516 C ? A ? 87 CB 1
   ATOM 2693 CG A LYS A 99 ? 7.31038 -24.70564 -0.08169 0.677 14.89210 C ? A ? 87 CG 1
   ATOM 2694 CD A LYS A 99 ? 7.88614 -26.11239 -0.09119 0.677 15.21549 C ? A ? 87 CD 1
   ATOM 2695 CE A LYS A 99 ? 6.89676 -27.11437 -0.66436 0.677 17.28708 C ? A ? 87 CE 1
   ATOM 2696 NZ A LYS A 99 ? 7.43634 -28.50169 -0.61552 0.677 20.54202 N ? A ? 87 NZ 1
   ATOM 2697 HB2 A LYS A 99 ? 9.16447 -23.90587 0.23260 0.677 15.09514 H ? A ? 87 HB2 1
   ATOM 2698 HB3 A LYS A 99 ? 8.22967 -23.82153 1.51497 0.677 15.09514 H ? A ? 87 HB3 1
   ATOM 2699 HG2 A LYS A 99 ? 6.48269 -24.71973 0.42391 0.677 17.87547 H ? A ? 87 HG2 1
   ATOM 2700 HG3 A LYS A 99 ? 7.13447 -24.44335 -0.99884 0.677 17.87547 H ? A ? 87 HG3 1
   ATOM 2701 HD2 A LYS A 99 ? 8.68739 -26.12812 -0.63769 0.677 18.26354 H ? A ? 87 HD2 1
   ATOM 2702 HD3 A LYS A 99 ? 8.09868 -26.37889 0.81694 0.677 18.26354 H ? A ? 87 HD3 1
   ATOM 2703 HE2 A LYS A 99 ? 6.07642 -27.08756 -0.14741 0.677 20.74944 H ? A ? 87 HE2 1
   ATOM 2704 HE3 A LYS A 99 ? 6.71295 -26.89078 -1.59016 0.677 20.74944 H ? A ? 87 HE3 1
   ATOM 2705 HZ1 A LYS A 99 ? 7.01249 -29.01415 -1.20699 0.677 24.65538 H ? A ? 87 HZ1 1
   ATOM 2706 HZ2 A LYS A 99 ? 8.30537 -28.49724 -0.80751 0.677 24.65538 H ? A ? 87 HZ2 1
   ATOM 2707 HZ3 A LYS A 99 ? 7.32199 -28.84431 0.19789 0.677 24.65538 H ? A ? 87 HZ3 1
   ATOM 2708 CB B LYS A 99 ? 8.28039 -23.69511 0.58175 0.323 12.73791 C ? A ? 87 CB 1
   ATOM 2709 CG B LYS A 99 ? 7.35960 -24.72819 -0.05792 0.323 14.95162 C ? A ? 87 CG 1
   ATOM 2710 CD B LYS A 99 ? 7.76116 -26.14472 0.33252 0.323 23.61970 C ? A ? 87 CD 1
   ATOM 2711 CE B LYS A 99 ? 6.80953 -27.17971 -0.25102 0.323 21.61860 C ? A ? 87 CE 1
   ATOM 2712 NZ B LYS A 99 ? 7.10614 -28.55245 0.25154 0.323 21.19526 N ? A ? 87 NZ 1
   ATOM 2713 HB2 B LYS A 99 ? 9.18546 -23.88585 0.28959 0.323 15.29044 H ? A ? 87 HB2 1
   ATOM 2714 HB3 B LYS A 99 ? 8.21404 -23.79680 1.54412 0.323 15.29044 H ? A ? 87 HB3 1
   ATOM 2715 HG2 B LYS A 99 ? 6.44891 -24.57575 0.23927 0.323 17.94690 H ? A ? 87 HG2 1
   ATOM 2716 HG3 B LYS A 99 ? 7.41075 -24.65115 -1.02350 0.323 17.94690 H ? A ? 87 HG3 1
   ATOM 2717 HD2 B LYS A 99 ? 8.65293 -26.32887 -0.00173 0.323 28.34858 H ? A ? 87 HD2 1
   ATOM 2718 HD3 B LYS A 99 ? 7.74536 -26.22767 1.29884 0.323 28.34858 H ? A ? 87 HD3 1
   ATOM 2719 HE2 B LYS A 99 ? 5.89981 -26.95477 -0.00060 0.323 25.94726 H ? A ? 87 HE2 1
   ATOM 2720 HE3 B LYS A 99 ? 6.89605 -27.18488 -1.21714 0.323 25.94726 H ? A ? 87 HE3 1
   ATOM 2721 HZ1 B LYS A 99 ? 6.54513 -29.13844 -0.11451 0.323 25.43926 H ? A ? 87 HZ1 1
   ATOM 2722 HZ2 B LYS A 99 ? 7.94016 -28.78031 0.04036 0.323 25.43926 H ? A ? 87 HZ2 1
   ATOM 2723 HZ3 B LYS A 99 ? 7.01472 -28.57900 1.13643 0.323 25.43926 H ? A ? 87 HZ3 1
   ATOM 2724 N B GLY A 100 ? 5.61444 -21.84598 -0.32843 0.439 11.46885 N ? A ? 88 N 1
   ATOM 2725 CA B GLY A 100 ? 4.23826 -21.49378 -0.06530 0.439 11.81917 C ? A ? 88 CA 1
   ATOM 2726 C B GLY A 100 ? 3.95294 -20.00721 -0.04347 0.439 12.14870 C ? A ? 88 C 1
   ATOM 2727 O B GLY A 100 ? 2.78124 -19.61749 0.02976 0.439 14.25818 O ? A ? 88 O 1
   ATOM 2728 H B GLY A 100 ? 5.78454 -21.99036 -1.15898 0.439 13.76756 H ? A ? 88 H 1
   ATOM 2729 HA2 B GLY A 100 ? 3.67953 -21.89189 -0.75104 0.439 14.18795 H ? A ? 88 HA2 1
   ATOM 2730 HA3 B GLY A 100 ? 3.98491 -21.85602 0.79813 0.439 14.18795 H ? A ? 88 HA3 1
   ATOM 2731 N C GLY A 100 ? 5.61397 -21.84492 -0.32883 0.561 11.38441 N ? A ? 88 N 1
   ATOM 2732 CA C GLY A 100 ? 4.23821 -21.49308 -0.06065 0.561 12.00017 C ? A ? 88 CA 1
   ATOM 2733 C C GLY A 100 ? 3.95311 -20.00739 -0.04159 0.561 12.12843 C ? A ? 88 C 1
   ATOM 2734 O C GLY A 100 ? 2.78101 -19.61656 0.03059 0.561 14.32668 O ? A ? 88 O 1
   ATOM 2735 H C GLY A 100 ? 5.78310 -21.98791 -1.15982 0.561 13.66624 H ? A ? 88 H 1
   ATOM 2736 HA2 C GLY A 100 ? 3.67675 -21.89320 -0.74297 0.561 14.40516 H ? A ? 88 HA2 1
   ATOM 2737 HA3 C GLY A 100 ? 3.98869 -21.85319 0.80478 0.561 14.40516 H ? A ? 88 HA3 1
   ATOM 2738 N . GLU A 101 ? 4.98176 -19.16969 -0.09716 1.000 10.58068 N ? A ? 89 N 1
   ATOM 2739 CA . GLU A 101 ? 4.77849 -17.73006 -0.09220 1.000 10.31272 C ? A ? 89 CA 1
   ATOM 2740 C . GLU A 101 ? 4.16119 -17.26258 -1.40198 1.000 10.86967 C ? A ? 89 C 1
   ATOM 2741 O . GLU A 101 ? 4.44584 -17.80155 -2.46899 1.000 10.77662 O ? A ? 89 O 1
   ATOM 2742 HA . GLU A 101 ? 4.16186 -17.48182 0.61422 1.000 12.38021 H ? A ? 89 HA 1
   ATOM 2743 CB A GLU A 101 ? 6.12990 -17.04128 0.14537 0.587 11.19195 C ? A ? 89 CB 1
   ATOM 2744 CG A GLU A 101 ? 6.12184 -15.51945 0.11772 0.587 11.02766 C ? A ? 89 CG 1
   ATOM 2745 CD A GLU A 101 ? 7.49981 -14.93588 0.40087 0.587 11.74422 C ? A ? 89 CD 1
   ATOM 2746 OE1 A GLU A 101 ? 8.20527 -15.48990 1.26852 0.587 9.02744 O ? A ? 89 OE1 1
   ATOM 2747 OE2 A GLU A 101 ? 7.87778 -13.93477 -0.24387 0.587 10.91589 O ? A ? 89 OE2 1
   ATOM 2748 HB2 A GLU A 101 ? 6.45666 -17.30950 1.01840 0.587 13.43529 H ? A ? 89 HB2 1
   ATOM 2749 HB3 A GLU A 101 ? 6.74504 -17.33637 -0.54413 0.587 13.43529 H ? A ? 89 HB3 1
   ATOM 2750 HG2 A GLU A 101 ? 5.83953 -15.21790 -0.75993 0.587 13.23814 H ? A ? 89 HG2 1
   ATOM 2751 HG3 A GLU A 101 ? 5.50896 -15.19142 0.79424 0.587 13.23814 H ? A ? 89 HG3 1
   ATOM 2752 CB B GLU A 101 ? 6.11657 -17.02767 0.11548 0.413 11.31230 C ? A ? 89 CB 1
   ATOM 2753 CG B GLU A 101 ? 6.01478 -15.52017 0.19317 0.413 9.92826 C ? A ? 89 CG 1
   ATOM 2754 CD B GLU A 101 ? 7.36559 -14.86093 0.37152 0.413 8.59069 C ? A ? 89 CD 1
   ATOM 2755 OE1 B GLU A 101 ? 8.13758 -15.30895 1.24254 0.413 11.50370 O ? A ? 89 OE1 1
   ATOM 2756 OE2 B GLU A 101 ? 7.66091 -13.89802 -0.36614 0.413 10.24873 O ? A ? 89 OE2 1
   ATOM 2757 H B GLU A 101 ? 5.80642 -19.41043 -0.13698 0.439 12.70177 H ? A ? 89 H 1
   ATOM 2758 HB2 B GLU A 101 ? 6.50602 -17.34038 0.94701 0.413 13.57971 H ? A ? 89 HB2 1
   ATOM 2759 HB3 B GLU A 101 ? 6.70088 -17.24609 -0.62733 0.413 13.57971 H ? A ? 89 HB3 1
   ATOM 2760 HG2 B GLU A 101 ? 5.62178 -15.18551 -0.62808 0.413 11.91886 H ? A ? 89 HG2 1
   ATOM 2761 HG3 B GLU A 101 ? 5.45850 -15.27787 0.94996 0.413 11.91886 H ? A ? 89 HG3 1
   ATOM 2762 H C GLU A 101 ? 5.80637 -19.41036 -0.13827 0.561 12.70177 H ? A ? 89 H 1
   ATOM 2763 N . ILE A 102 ? 3.29818 -16.25590 -1.30996 1.000 10.02756 N ? A ? 90 N 1
   ATOM 2764 CA . ILE A 102 ? 2.87004 -15.45674 -2.45322 1.000 9.97508 C ? A ? 90 CA 1
   ATOM 2765 C . ILE A 102 ? 3.35160 -14.03785 -2.21008 1.000 9.87056 C ? A ? 90 C 1
   ATOM 2766 O . ILE A 102 ? 3.16194 -13.50403 -1.11850 1.000 11.06790 O ? A ? 90 O 1
   ATOM 2767 H . ILE A 102 ? 2.93493 -16.00880 -0.57063 1.000 12.03802 H ? A ? 90 H 1
   ATOM 2768 HA . ILE A 102 ? 3.27892 -15.80526 -3.26084 1.000 11.97505 H ? A ? 90 HA 1
   ATOM 2769 CB A ILE A 102 ? 1.33941 -15.47933 -2.63172 0.274 13.43322 C ? A ? 90 CB 1
   ATOM 2770 CG1 A ILE A 102 ? 0.86414 -16.91838 -2.82618 0.274 11.93525 C ? A ? 90 CG1 1
   ATOM 2771 CG2 A ILE A 102 ? 0.93516 -14.59338 -3.80538 0.274 12.39822 C ? A ? 90 CG2 1
   ATOM 2772 CD1 A ILE A 102 ? -0.63417 -17.06396 -2.97827 0.274 9.13306 C ? A ? 90 CD1 1
   ATOM 2773 HB A ILE A 102 ? 0.91649 -15.12657 -1.83322 0.274 16.12482 H ? A ? 90 HB 1
   ATOM 2774 HG12 A ILE A 102 ? 1.27686 -17.27523 -3.62819 0.274 14.32724 H ? A ? 90 HG12 1
   ATOM 2775 HG13 A ILE A 102 ? 1.13314 -17.44046 -2.05419 0.274 14.32724 H ? A ? 90 HG13 1
   ATOM 2776 HG21 A ILE A 102 ? -0.02684 -14.64088 -3.92025 0.274 14.88281 H ? A ? 90 HG21 1
   ATOM 2777 HG22 A ILE A 102 ? 1.20116 -13.67966 -3.61762 0.274 14.88281 H ? A ? 90 HG22 1
   ATOM 2778 HG23 A ILE A 102 ? 1.38005 -14.90924 -4.60739 0.274 14.88281 H ? A ? 90 HG23 1
   ATOM 2779 HD11 A ILE A 102 ? -0.86839 -18.00304 -2.91364 0.274 10.96462 H ? A ? 90 HD11 1
   ATOM 2780 HD12 A ILE A 102 ? -1.07329 -16.56419 -2.27237 0.274 10.96462 H ? A ? 90 HD12 1
   ATOM 2781 HD13 A ILE A 102 ? -0.89902 -16.71583 -3.84404 0.274 10.96462 H ? A ? 90 HD13 1
   ATOM 2782 CB B ILE A 102 ? 1.34393 -15.49133 -2.63404 0.726 13.76091 C ? A ? 90 CB 1
   ATOM 2783 CG1 B ILE A 102 ? 0.87676 -16.93821 -2.78349 0.726 12.72130 C ? A ? 90 CG1 1
   ATOM 2784 CG2 B ILE A 102 ? 0.93405 -14.65295 -3.84260 0.726 11.67337 C ? A ? 90 CG2 1
   ATOM 2785 CD1 B ILE A 102 ? -0.62552 -17.10697 -2.77055 0.726 17.92198 C ? A ? 90 CD1 1
   ATOM 2786 HB B ILE A 102 ? 0.92128 -15.11033 -1.84848 0.726 16.51803 H ? A ? 90 HB 1
   ATOM 2787 HG12 B ILE A 102 ? 1.20475 -17.28468 -3.62805 0.726 15.27051 H ? A ? 90 HG12 1
   ATOM 2788 HG13 B ILE A 102 ? 1.23787 -17.45850 -2.04877 0.726 15.27051 H ? A ? 90 HG13 1
   ATOM 2789 HG21 B ILE A 102 ? -0.02880 -14.70235 -3.94931 0.726 14.01299 H ? A ? 90 HG21 1
   ATOM 2790 HG22 B ILE A 102 ? 1.20371 -13.73297 -3.69486 0.726 14.01299 H ? A ? 90 HG22 1
   ATOM 2791 HG23 B ILE A 102 ? 1.37291 -15.00334 -4.63350 0.726 14.01299 H ? A ? 90 HG23 1
   ATOM 2792 HD11 B ILE A 102 ? -0.83667 -18.05203 -2.71418 0.726 21.51133 H ? A ? 90 HD11 1
   ATOM 2793 HD12 B ILE A 102 ? -0.98911 -16.64037 -2.00179 0.726 21.51133 H ? A ? 90 HD12 1
   ATOM 2794 HD13 B ILE A 102 ? -0.99222 -16.73427 -3.58757 0.726 21.51133 H ? A ? 90 HD13 1
   ATOM 2795 N A CYS A 103 ? 3.95692 -13.43031 -3.22515 0.338 10.08398 N ? A ? 91 N 1
   ATOM 2796 CA A CYS A 103 ? 4.37788 -12.04253 -3.13336 0.338 10.04420 C ? A ? 91 CA 1
   ATOM 2797 C A CYS A 103 ? 3.94487 -11.28095 -4.37793 0.338 8.94919 C ? A ? 91 C 1
   ATOM 2798 O A CYS A 103 ? 3.59640 -11.86135 -5.41118 0.338 9.41083 O ? A ? 91 O 1
   ATOM 2799 CB A CYS A 103 ? 5.89607 -11.90021 -2.94060 0.338 9.19680 C ? A ? 91 CB 1
   ATOM 2800 SG A CYS A 103 ? 6.88749 -12.31014 -4.39420 0.338 13.59644 S ? A ? 91 SG 1
   ATOM 2801 H A CYS A 103 ? 4.13413 -13.80480 -3.97878 0.338 12.10572 H ? A ? 91 H 1
   ATOM 2802 HA A CYS A 103 ? 3.94078 -11.64335 -2.36493 0.338 12.05799 H ? A ? 91 HA 1
   ATOM 2803 HB2 A CYS A 103 ? 6.09112 -10.97976 -2.70474 0.338 11.04111 H ? A ? 91 HB2 1
   ATOM 2804 HB3 A CYS A 103 ? 6.17177 -12.49207 -2.22325 0.338 11.04111 H ? A ? 91 HB3 1
   ATOM 2805 HG A CYS A 103 ? 8.05040 -12.22923 -4.10943 0.338 16.32067 H ? A ? 91 HG 1
   ATOM 2806 N C CYS A 103 ? 4.02841 -13.46169 -3.19146 0.292 11.11744 N ? A ? 91 N 1
   ATOM 2807 CA C CYS A 103 ? 4.54773 -12.10982 -3.07119 0.292 9.28742 C ? A ? 91 CA 1
   ATOM 2808 C C CYS A 103 ? 4.19521 -11.33837 -4.33266 0.292 11.68548 C ? A ? 91 C 1
   ATOM 2809 O C CYS A 103 ? 3.75401 -11.90270 -5.33802 0.292 10.16620 O ? A ? 91 O 1
   ATOM 2810 CB C CYS A 103 ? 6.06609 -12.09109 -2.81219 0.292 13.14281 C ? A ? 91 CB 1
   ATOM 2811 SG C CYS A 103 ? 7.13910 -12.10088 -4.27137 0.292 8.69679 S ? A ? 91 SG 1
   ATOM 2812 H C CYS A 103 ? 4.20129 -13.83840 -3.94498 0.292 13.34588 H ? A ? 91 H 1
   ATOM 2813 HA C CYS A 103 ? 4.12863 -11.66815 -2.31609 0.292 11.14985 H ? A ? 91 HA 1
   ATOM 2814 HB2 C CYS A 103 ? 6.27554 -11.28730 -2.31125 0.292 15.77631 H ? A ? 91 HB2 1
   ATOM 2815 HB3 C CYS A 103 ? 6.29134 -12.87622 -2.28898 0.292 15.77631 H ? A ? 91 HB3 1
   ATOM 2816 HG C CYS A 103 ? 6.88060 -13.06327 -4.93994 0.292 10.44110 H ? A ? 91 HG 1
   ATOM 2817 N D CYS A 103 ? 3.92877 -13.41535 -3.23715 0.370 9.53208 N ? A ? 91 N 1
   ATOM 2818 CA D CYS A 103 ? 4.38832 -12.04006 -3.11677 0.370 10.14126 C ? A ? 91 CA 1
   ATOM 2819 C D CYS A 103 ? 4.00388 -11.23813 -4.35361 0.370 8.69767 C ? A ? 91 C 1
   ATOM 2820 O D CYS A 103 ? 3.52265 -11.77186 -5.35817 0.370 10.03605 O ? A ? 91 O 1
   ATOM 2821 CB D CYS A 103 ? 5.90585 -11.95453 -2.89100 0.370 10.04729 C ? A ? 91 CB 1
   ATOM 2822 SG D CYS A 103 ? 6.90105 -12.07359 -4.40033 0.370 9.08187 S ? A ? 91 SG 1
   ATOM 2823 H D CYS A 103 ? 4.06308 -13.77010 -4.00898 0.370 11.44345 H ? A ? 91 H 1
   ATOM 2824 HA D CYS A 103 ? 3.93559 -11.64742 -2.35403 0.370 12.17446 H ? A ? 91 HA 1
   ATOM 2825 HB2 D CYS A 103 ? 6.10802 -11.10256 -2.47366 0.370 12.06170 H ? A ? 91 HB2 1
   ATOM 2826 HB3 D CYS A 103 ? 6.17218 -12.68163 -2.30679 0.370 12.06170 H ? A ? 91 HB3 1
   ATOM 2827 HG D CYS A 103 ? 6.71262 -11.09626 -5.07065 0.370 10.90319 H ? A ? 91 HG 1
   ATOM 2828 N A HIS A 104 ? 3.93073 -9.95863 -4.23056 0.338 6.78240 N ? A ? 92 N 1
   ATOM 2829 CA A HIS A 104 ? 3.85809 -9.01537 -5.33419 0.338 8.30130 C ? A ? 92 CA 1
   ATOM 2830 C A HIS A 104 ? 5.23558 -8.39432 -5.51552 0.338 4.94571 C ? A ? 92 C 1
   ATOM 2831 O A HIS A 104 ? 5.95357 -8.16370 -4.53333 0.338 7.28274 O ? A ? 92 O 1
   ATOM 2832 CB A HIS A 104 ? 2.81941 -7.93019 -5.04118 0.338 11.11204 C ? A ? 92 CB 1
   ATOM 2833 CG A HIS A 104 ? 1.40699 -8.41785 -5.12899 0.338 8.13895 C ? A ? 92 CG 1
   ATOM 2834 ND1 A HIS A 104 ? 0.32039 -7.62466 -4.83259 0.338 9.55391 N ? A ? 92 ND1 1
   ATOM 2835 CD2 A HIS A 104 ? 0.90641 -9.62423 -5.48462 0.338 13.16176 C ? A ? 92 CD2 1
   ATOM 2836 CE1 A HIS A 104 ? -0.78924 -8.32062 -5.00433 0.338 11.99394 C ? A ? 92 CE1 1
   ATOM 2837 NE2 A HIS A 104 ? -0.46092 -9.53811 -5.39795 0.338 12.96284 N ? A ? 92 NE2 1
   ATOM 2838 H A HIS A 104 ? 3.96399 -9.56973 -3.46424 0.338 8.14383 H ? A ? 92 H 1
   ATOM 2839 HA A HIS A 104 ? 3.59975 -9.45782 -6.15784 0.338 9.96650 H ? A ? 92 HA 1
   ATOM 2840 HB2 A HIS A 104 ? 2.96263 -7.59429 -4.14254 0.338 13.33939 H ? A ? 92 HB2 1
   ATOM 2841 HB3 A HIS A 104 ? 2.92663 -7.21235 -5.68469 0.338 13.33939 H ? A ? 92 HB3 1
   ATOM 2842 HD2 A HIS A 104 ? 1.39716 -10.37180 -5.73998 0.338 15.79905 H ? A ? 92 HD2 1
   ATOM 2843 HE1 A HIS A 104 ? -1.65445 -8.00680 -4.87081 0.338 14.39768 H ? A ? 92 HE1 1
   ATOM 2844 HE2 A HIS A 104 ? -1.01386 -10.17346 -5.57167 0.338 15.56036 H ? A ? 92 HE2 1
   ATOM 2845 N C HIS A 104 ? 4.35156 -10.02536 -4.24481 0.292 8.04501 N ? A ? 92 N 1
   ATOM 2846 CA C HIS A 104 ? 4.22784 -9.13678 -5.38669 0.292 12.19521 C ? A ? 92 CA 1
   ATOM 2847 C C HIS A 104 ? 5.59896 -8.54369 -5.65198 0.292 13.97734 C ? A ? 92 C 1
   ATOM 2848 O C HIS A 104 ? 6.29002 -8.12431 -4.71686 0.292 11.07274 O ? A ? 92 O 1
   ATOM 2849 CB C HIS A 104 ? 3.20785 -8.03610 -5.11558 0.292 11.85291 C ? A ? 92 CB 1
   ATOM 2850 CG C HIS A 104 ? 1.79341 -8.51722 -5.16026 0.292 11.34981 C ? A ? 92 CG 1
   ATOM 2851 ND1 C HIS A 104 ? 0.72099 -7.72381 -4.81652 0.292 11.90607 N ? A ? 92 ND1 1
   ATOM 2852 CD2 C HIS A 104 ? 1.27647 -9.71856 -5.50804 0.292 10.33983 C ? A ? 92 CD2 1
   ATOM 2853 CE1 C HIS A 104 ? -0.39656 -8.41488 -4.95305 0.292 9.45851 C ? A ? 92 CE1 1
   ATOM 2854 NE2 C HIS A 104 ? -0.08647 -9.62945 -5.36873 0.292 11.95652 N ? A ? 92 NE2 1
   ATOM 2855 H C HIS A 104 ? 4.53524 -9.61514 -3.51161 0.292 9.65896 H ? A ? 92 H 1
   ATOM 2856 HA C HIS A 104 ? 3.92825 -9.62133 -6.17178 0.292 14.63920 H ? A ? 92 HA 1
   ATOM 2857 HB2 C HIS A 104 ? 3.36997 -7.66874 -4.23259 0.292 14.22845 H ? A ? 92 HB2 1
   ATOM 2858 HB3 C HIS A 104 ? 3.30829 -7.34308 -5.78680 0.292 14.22845 H ? A ? 92 HB3 1
   ATOM 2859 HD2 C HIS A 104 ? 1.75497 -10.46493 -5.78888 0.292 12.41274 H ? A ? 92 HD2 1
   ATOM 2860 HE1 C HIS A 104 ? -1.25528 -8.09981 -4.78509 0.292 11.35516 H ? A ? 92 HE1 1
   ATOM 2861 HE2 C HIS A 104 ? -0.64734 -10.26200 -5.52655 0.292 14.35277 H ? A ? 92 HE2 1
   ATOM 2862 N D HIS A 104 ? 4.20791 -9.92556 -4.24273 0.370 12.15797 N ? A ? 92 N 1
   ATOM 2863 CA D HIS A 104 ? 4.06759 -8.98160 -5.34329 0.370 9.58178 C ? A ? 92 CA 1
   ATOM 2864 C D HIS A 104 ? 5.42468 -8.33085 -5.56536 0.370 10.86117 C ? A ? 92 C 1
   ATOM 2865 O D HIS A 104 ? 6.00858 -7.77767 -4.62676 0.370 8.93263 O ? A ? 92 O 1
   ATOM 2866 CB D HIS A 104 ? 3.01776 -7.91879 -5.01314 0.370 9.74891 C ? A ? 92 CB 1
   ATOM 2867 CG D HIS A 104 ? 1.61090 -8.41529 -5.11137 0.370 9.66960 C ? A ? 92 CG 1
   ATOM 2868 ND1 D HIS A 104 ? 0.52071 -7.64463 -4.77130 0.370 9.42476 N ? A ? 92 ND1 1
   ATOM 2869 CD2 D HIS A 104 ? 1.11702 -9.60876 -5.51372 0.370 10.47696 C ? A ? 92 CD2 1
   ATOM 2870 CE1 D HIS A 104 ? -0.58543 -8.34033 -4.96276 0.370 10.59305 C ? A ? 92 CE1 1
   ATOM 2871 NE2 D HIS A 104 ? -0.25063 -9.53716 -5.40994 0.370 12.97433 N ? A ? 92 NE2 1
   ATOM 2872 H D HIS A 104 ? 4.43825 -9.54503 -3.50670 0.370 14.59451 H ? A ? 92 H 1
   ATOM 2873 HA D HIS A 104 ? 3.79511 -9.44242 -6.15217 0.370 11.50308 H ? A ? 92 HA 1
   ATOM 2874 HB2 D HIS A 104 ? 3.16063 -7.61019 -4.10471 0.370 11.70364 H ? A ? 92 HB2 1
   ATOM 2875 HB3 D HIS A 104 ? 3.11549 -7.17979 -5.63380 0.370 11.70364 H ? A ? 92 HB3 1
   ATOM 2876 HD2 D HIS A 104 ? 1.61101 -10.34056 -5.80586 0.370 12.57730 H ? A ? 92 HD2 1
   ATOM 2877 HE1 D HIS A 104 ? -1.45176 -8.03908 -4.80904 0.370 12.71661 H ? A ? 92 HE1 1
   ATOM 2878 HE2 D HIS A 104 ? -0.80015 -10.16939 -5.60464 0.370 15.57415 H ? A ? 92 HE2 1
   ATOM 2879 N A LEU A 105 ? 5.60783 -8.15648 -6.77416 0.338 6.74885 N ? A ? 93 N 1
   ATOM 2880 CA A LEU A 105 ? 6.89608 -7.57653 -7.11657 0.338 7.61696 C ? A ? 93 CA 1
   ATOM 2881 C A LEU A 105 ? 6.69194 -6.44211 -8.11318 0.338 8.13012 C ? A ? 93 C 1
   ATOM 2882 O A LEU A 105 ? 5.88448 -6.55572 -9.04084 0.338 9.14467 O ? A ? 93 O 1
   ATOM 2883 CB A LEU A 105 ? 7.82928 -8.60930 -7.77812 0.338 9.19806 C ? A ? 93 CB 1
   ATOM 2884 CG A LEU A 105 ? 8.38472 -9.78240 -6.96912 0.338 10.64312 C ? A ? 93 CG 1
   ATOM 2885 CD1 A LEU A 105 ? 9.24337 -10.68248 -7.85984 0.338 12.50556 C ? A ? 93 CD1 1
   ATOM 2886 CD2 A LEU A 105 ? 9.17689 -9.27982 -5.77323 0.338 11.56895 C ? A ? 93 CD2 1
   ATOM 2887 H A LEU A 105 ? 5.11650 -8.32828 -7.45876 0.338 8.10357 H ? A ? 93 H 1
   ATOM 2888 HA A LEU A 105 ? 7.30708 -7.23962 -6.30511 0.338 9.14530 H ? A ? 93 HA 1
   ATOM 2889 HB2 A LEU A 105 ? 7.34028 -9.00206 -8.51807 0.338 11.04262 H ? A ? 93 HB2 1
   ATOM 2890 HB3 A LEU A 105 ? 8.60071 -8.12420 -8.11051 0.338 11.04262 H ? A ? 93 HB3 1
   ATOM 2891 HG A LEU A 105 ? 7.64827 -10.31471 -6.62974 0.338 12.77669 H ? A ? 93 HG 1
   ATOM 2892 HD11 A LEU A 105 ? 9.59049 -11.41515 -7.32730 0.338 15.01162 H ? A ? 93 HD11 1
   ATOM 2893 HD12 A LEU A 105 ? 8.69493 -11.02867 -8.58114 0.338 15.01162 H ? A ? 93 HD12 1
   ATOM 2894 HD13 A LEU A 105 ? 9.97638 -10.16098 -8.22265 0.338 15.01162 H ? A ? 93 HD13 1
   ATOM 2895 HD21 A LEU A 105 ? 9.51614 -10.04092 -5.27672 0.338 13.88768 H ? A ? 93 HD21 1
   ATOM 2896 HD22 A LEU A 105 ? 9.91493 -8.73557 -6.08946 0.338 13.88768 H ? A ? 93 HD22 1
   ATOM 2897 HD23 A LEU A 105 ? 8.59336 -8.74969 -5.20811 0.338 13.88768 H ? A ? 93 HD23 1
   ATOM 2898 N C LEU A 105 ? 5.99873 -8.55041 -6.91742 0.292 8.80742 N ? A ? 93 N 1
   ATOM 2899 CA C LEU A 105 ? 7.26355 -7.98155 -7.35115 0.292 11.73126 C ? A ? 93 CA 1
   ATOM 2900 C C LEU A 105 ? 6.97613 -6.89527 -8.37412 0.292 7.16507 C ? A ? 93 C 1
   ATOM 2901 O C LEU A 105 ? 6.40986 -7.17357 -9.43564 0.292 8.77230 O ? A ? 93 O 1
   ATOM 2902 CB C LEU A 105 ? 8.14622 -9.03028 -8.02547 0.292 19.85984 C ? A ? 93 CB 1
   ATOM 2903 CG C LEU A 105 ? 9.17544 -9.84156 -7.25602 0.292 24.32790 C ? A ? 93 CG 1
   ATOM 2904 CD1 C LEU A 105 ? 10.09908 -10.48666 -8.29238 0.292 16.43427 C ? A ? 93 CD1 1
   ATOM 2905 CD2 C LEU A 105 ? 9.96339 -9.02010 -6.27507 0.292 8.97213 C ? A ? 93 CD2 1
   ATOM 2906 H C LEU A 105 ? 5.53923 -8.88943 -7.56048 0.292 10.57385 H ? A ? 93 H 1
   ATOM 2907 HA C LEU A 105 ? 7.71734 -7.61466 -6.57632 0.292 14.08245 H ? A ? 93 HA 1
   ATOM 2908 HB2 C LEU A 105 ? 7.54794 -9.68138 -8.42426 0.292 23.83675 H ? A ? 93 HB2 1
   ATOM 2909 HB3 C LEU A 105 ? 8.64442 -8.56936 -8.71846 0.292 23.83675 H ? A ? 93 HB3 1
   ATOM 2910 HG C LEU A 105 ? 8.72812 -10.51166 -6.71587 0.292 29.19843 H ? A ? 93 HG 1
   ATOM 2911 HD11 C LEU A 105 ? 10.53766 -11.25305 -7.89091 0.292 19.72607 H ? A ? 93 HD11 1
   ATOM 2912 HD12 C LEU A 105 ? 9.56974 -10.77001 -9.05423 0.292 19.72607 H ? A ? 93 HD12 1
   ATOM 2913 HD13 C LEU A 105 ? 10.76147 -9.83615 -8.57341 0.292 19.72607 H ? A ? 93 HD13 1
   ATOM 2914 HD21 C LEU A 105 ? 10.69441 -9.55605 -5.92971 0.292 10.77150 H ? A ? 93 HD21 1
   ATOM 2915 HD22 C LEU A 105 ? 10.31279 -8.23673 -6.72799 0.292 10.77150 H ? A ? 93 HD22 1
   ATOM 2916 HD23 C LEU A 105 ? 9.37977 -8.74961 -5.54904 0.292 10.77150 H ? A ? 93 HD23 1
   ATOM 2917 N D LEU A 105 ? 5.92782 -8.41334 -6.79265 0.370 10.19800 N ? A ? 93 N 1
   ATOM 2918 CA D LEU A 105 ? 7.17571 -7.77215 -7.18029 0.370 6.77987 C ? A ? 93 CA 1
   ATOM 2919 C D LEU A 105 ? 6.88089 -6.68855 -8.21034 0.370 9.63749 C ? A ? 93 C 1
   ATOM 2920 O D LEU A 105 ? 6.18384 -6.93663 -9.19951 0.370 9.80674 O ? A ? 93 O 1
   ATOM 2921 CB D LEU A 105 ? 8.16179 -8.77024 -7.78635 0.370 10.07403 C ? A ? 93 CB 1
   ATOM 2922 CG D LEU A 105 ? 8.78355 -9.85738 -6.91466 0.370 18.11687 C ? A ? 93 CG 1
   ATOM 2923 CD1 D LEU A 105 ? 9.80009 -10.67707 -7.70521 0.370 11.91804 C ? A ? 93 CD1 1
   ATOM 2924 CD2 D LEU A 105 ? 9.43644 -9.24559 -5.69384 0.370 11.88329 C ? A ? 93 CD2 1
   ATOM 2925 H D LEU A 105 ? 5.55301 -8.84712 -7.43371 0.370 12.24254 H ? A ? 93 H 1
   ATOM 2926 HA D LEU A 105 ? 7.57915 -7.37678 -6.39173 0.370 8.14080 H ? A ? 93 HA 1
   ATOM 2927 HB2 D LEU A 105 ? 7.69797 -9.23175 -8.50244 0.370 12.09379 H ? A ? 93 HB2 1
   ATOM 2928 HB3 D LEU A 105 ? 8.90232 -8.25783 -8.14684 0.370 12.09379 H ? A ? 93 HB3 1
   ATOM 2929 HG D LEU A 105 ? 8.08164 -10.45825 -6.61942 0.370 21.74519 H ? A ? 93 HG 1
   ATOM 2930 HD11 D LEU A 105 ? 10.02780 -11.47194 -7.19803 0.370 14.30660 H ? A ? 93 HD11 1
   ATOM 2931 HD12 D LEU A 105 ? 9.40933 -10.92862 -8.55664 0.370 14.30660 H ? A ? 93 HD12 1
   ATOM 2932 HD13 D LEU A 105 ? 10.59404 -10.13938 -7.85161 0.370 14.30660 H ? A ? 93 HD13 1
   ATOM 2933 HD21 D LEU A 105 ? 9.89988 -9.94115 -5.20159 0.370 14.26490 H ? A ? 93 HD21 1
   ATOM 2934 HD22 D LEU A 105 ? 10.06722 -8.56650 -5.97996 0.370 14.26490 H ? A ? 93 HD22 1
   ATOM 2935 HD23 D LEU A 105 ? 8.75088 -8.84617 -5.13583 0.370 14.26490 H ? A ? 93 HD23 1
   ATOM 2936 N A LEU A 106 ? 7.42468 -5.34881 -7.91984 0.338 10.09225 N ? A ? 94 N 1
   ATOM 2937 CA A LEU A 106 ? 7.51209 -4.26001 -8.89007 0.338 6.91469 C ? A ? 94 CA 1
   ATOM 2938 C A LEU A 106 ? 8.92170 -4.30393 -9.46894 0.338 9.88385 C ? A ? 94 C 1
   ATOM 2939 O A LEU A 106 ? 9.90207 -4.26527 -8.71768 0.338 12.01152 O ? A ? 94 O 1
   ATOM 2940 CB A LEU A 106 ? 7.22076 -2.92267 -8.21069 0.338 12.41916 C ? A ? 94 CB 1
   ATOM 2941 CG A LEU A 106 ? 6.80558 -1.69159 -9.02359 0.338 18.64990 C ? A ? 94 CG 1
   ATOM 2942 CD1 A LEU A 106 ? 8.01895 -1.08617 -9.70900 0.338 22.65862 C ? A ? 94 CD1 1
   ATOM 2943 CD2 A LEU A 106 ? 5.71760 -2.00000 -10.03843 0.338 8.41532 C ? A ? 94 CD2 1
   ATOM 2944 H A LEU A 106 ? 7.89435 -5.21064 -7.21279 0.338 12.11565 H ? A ? 94 H 1
   ATOM 2945 HA A LEU A 106 ? 6.87133 -4.36603 -9.61054 0.338 8.30257 H ? A ? 94 HA 1
   ATOM 2946 HB2 A LEU A 106 ? 6.50018 -3.07826 -7.58024 0.338 14.90794 H ? A ? 94 HB2 1
   ATOM 2947 HB3 A LEU A 106 ? 8.02707 -2.66636 -7.73628 0.338 14.90794 H ? A ? 94 HB3 1
   ATOM 2948 HG A LEU A 106 ? 6.43002 -1.04214 -8.40871 0.338 22.38483 H ? A ? 94 HG 1
   ATOM 2949 HD11 A LEU A 106 ? 7.73682 -0.31834 -10.23028 0.338 27.19530 H ? A ? 94 HD11 1
   ATOM 2950 HD12 A LEU A 106 ? 8.65839 -0.81060 -9.03366 0.338 27.19530 H ? A ? 94 HD12 1
   ATOM 2951 HD13 A LEU A 106 ? 8.41822 -1.75207 -10.29042 0.338 27.19530 H ? A ? 94 HD13 1
   ATOM 2952 HD21 A LEU A 106 ? 5.40179 -1.16847 -10.42538 0.338 10.10334 H ? A ? 94 HD21 1
   ATOM 2953 HD22 A LEU A 106 ? 6.08530 -2.56919 -10.73248 0.338 10.10334 H ? A ? 94 HD22 1
   ATOM 2954 HD23 A LEU A 106 ? 4.98732 -2.45462 -9.59019 0.338 10.10334 H ? A ? 94 HD23 1
   ATOM 2955 N C LEU A 106 ? 7.38351 -5.67419 -8.06477 0.292 5.55821 N ? A ? 94 N 1
   ATOM 2956 CA C LEU A 106 ? 7.49322 -4.61486 -9.05765 0.292 9.63637 C ? A ? 94 CA 1
   ATOM 2957 C C LEU A 106 ? 8.92358 -4.63156 -9.57902 0.292 7.82650 C ? A ? 94 C 1
   ATOM 2958 O C LEU A 106 ? 9.87366 -4.72042 -8.79429 0.292 8.68470 O ? A ? 94 O 1
   ATOM 2959 CB C LEU A 106 ? 7.18129 -3.27500 -8.39797 0.292 7.37892 C ? A ? 94 CB 1
   ATOM 2960 CG C LEU A 106 ? 6.76728 -2.04359 -9.20454 0.292 11.27648 C ? A ? 94 CG 1
   ATOM 2961 CD1 C LEU A 106 ? 7.97877 -1.30911 -9.75263 0.292 19.85938 C ? A ? 94 CD1 1
   ATOM 2962 CD2 C LEU A 106 ? 5.80211 -2.43329 -10.31111 0.292 17.25540 C ? A ? 94 CD2 1
   ATOM 2963 H C LEU A 106 ? 7.60680 -5.42829 -7.27150 0.292 6.67481 H ? A ? 94 H 1
   ATOM 2964 HA C LEU A 106 ? 6.87710 -4.74179 -9.79602 0.292 11.56859 H ? A ? 94 HA 1
   ATOM 2965 HB2 C LEU A 106 ? 6.45391 -3.43464 -7.77641 0.292 8.85965 H ? A ? 94 HB2 1
   ATOM 2966 HB3 C LEU A 106 ? 7.97958 -3.01175 -7.91390 0.292 8.85965 H ? A ? 94 HB3 1
   ATOM 2967 HG C LEU A 106 ? 6.30707 -1.42411 -8.61688 0.292 13.53673 H ? A ? 94 HG 1
   ATOM 2968 HD11 C LEU A 106 ? 7.67734 -0.56588 -10.29820 0.292 23.83620 H ? A ? 94 HD11 1
   ATOM 2969 HD12 C LEU A 106 ? 8.51106 -0.98069 -9.01120 0.292 23.83620 H ? A ? 94 HD12 1
   ATOM 2970 HD13 C LEU A 106 ? 8.50349 -1.92269 -10.29030 0.292 23.83620 H ? A ? 94 HD13 1
   ATOM 2971 HD21 C LEU A 106 ? 5.36602 -1.63407 -10.64576 0.292 20.71142 H ? A ? 94 HD21 1
   ATOM 2972 HD22 C LEU A 106 ? 6.29769 -2.86344 -11.02544 0.292 20.71142 H ? A ? 94 HD22 1
   ATOM 2973 HD23 C LEU A 106 ? 5.14070 -3.04537 -9.95223 0.292 20.71142 H ? A ? 94 HD23 1
   ATOM 2974 N D LEU A 106 ? 7.42704 -5.49825 -7.98107 0.370 11.17027 N ? A ? 94 N 1
   ATOM 2975 CA D LEU A 106 ? 7.32889 -4.36513 -8.89671 0.370 11.44865 C ? A ? 94 CA 1
   ATOM 2976 C D LEU A 106 ? 8.73150 -4.10972 -9.42705 0.370 8.78288 C ? A ? 94 C 1
   ATOM 2977 O D LEU A 106 ? 9.64096 -3.78023 -8.65593 0.370 8.69054 O ? A ? 94 O 1
   ATOM 2978 CB D LEU A 106 ? 6.76974 -3.15549 -8.15054 0.370 10.48699 C ? A ? 94 CB 1
   ATOM 2979 CG D LEU A 106 ? 6.25214 -1.91744 -8.88555 0.370 20.24884 C ? A ? 94 CG 1
   ATOM 2980 CD1 D LEU A 106 ? 7.42377 -1.09341 -9.39920 0.370 11.56765 C ? A ? 94 CD1 1
   ATOM 2981 CD2 D LEU A 106 ? 5.29285 -2.27320 -10.00966 0.370 7.68079 C ? A ? 94 CD2 1
   ATOM 2982 H D LEU A 106 ? 7.87824 -5.31501 -7.27224 0.370 13.40927 H ? A ? 94 H 1
   ATOM 2983 HA D LEU A 106 ? 6.74348 -4.54663 -9.64855 0.370 13.74332 H ? A ? 94 HA 1
   ATOM 2984 HB2 D LEU A 106 ? 6.02276 -3.47576 -7.62105 0.370 12.58934 H ? A ? 94 HB2 1
   ATOM 2985 HB3 D LEU A 106 ? 7.47667 -2.83642 -7.56800 0.370 12.58934 H ? A ? 94 HB3 1
   ATOM 2986 HG D LEU A 106 ? 5.74389 -1.37813 -8.25967 0.370 24.30355 H ? A ? 94 HG 1
   ATOM 2987 HD11 D LEU A 106 ? 7.08318 -0.29002 -9.82283 0.370 13.88613 H ? A ? 94 HD11 1
   ATOM 2988 HD12 D LEU A 106 ? 7.99499 -0.85655 -8.65187 0.370 13.88613 H ? A ? 94 HD12 1
   ATOM 2989 HD13 D LEU A 106 ? 7.92261 -1.62063 -10.04272 0.370 13.88613 H ? A ? 94 HD13 1
   ATOM 2990 HD21 D LEU A 106 ? 4.95040 -1.45544 -10.40324 0.370 9.22189 H ? A ? 94 HD21 1
   ATOM 2991 HD22 D LEU A 106 ? 5.76863 -2.78873 -10.67955 0.370 9.22189 H ? A ? 94 HD22 1
   ATOM 2992 HD23 D LEU A 106 ? 4.56160 -2.79716 -9.64683 0.370 9.22189 H ? A ? 94 HD23 1
   ATOM 2993 N A CYS A 107 ? 9.02040 -4.42260 -10.79398 0.338 10.91146 N ? A ? 95 N 1
   ATOM 2994 CA A CYS A 107 ? 10.29001 -4.66170 -11.48409 0.338 11.32521 C ? A ? 95 CA 1
   ATOM 2995 C A CYS A 107 ? 10.54838 -3.49858 -12.44808 0.338 9.73108 C ? A ? 95 C 1
   ATOM 2996 O A CYS A 107 ? 9.93095 -3.44140 -13.51673 0.338 12.13949 O ? A ? 95 O 1
   ATOM 2997 CB A CYS A 107 ? 10.24510 -5.98926 -12.25824 0.338 11.90817 C ? A ? 95 CB 1
   ATOM 2998 SG A CYS A 107 ? 9.59468 -7.46265 -11.39903 0.338 12.16415 S ? A ? 95 SG 1
   ATOM 2999 H A CYS A 107 ? 8.34854 -4.36685 -11.32792 0.338 13.09870 H ? A ? 95 H 1
   ATOM 3000 HA A CYS A 107 ? 11.00229 -4.68894 -10.82620 0.338 13.59521 H ? A ? 95 HA 1
   ATOM 3001 HB2 A CYS A 107 ? 9.68774 -5.85557 -13.04079 0.338 14.29475 H ? A ? 95 HB2 1
   ATOM 3002 HB3 A CYS A 107 ? 11.15153 -6.20341 -12.52919 0.338 14.29475 H ? A ? 95 HB3 1
   ATOM 3003 HG A CYS A 107 ? 9.73628 -8.42165 -12.10633 0.338 14.60193 H ? A ? 95 HG 1
   ATOM 3004 N C CYS A 107 ? 9.07695 -4.55196 -10.89742 0.292 11.02923 N ? A ? 95 N 1
   ATOM 3005 CA C CYS A 107 ? 10.37518 -4.72841 -11.54893 0.292 9.94857 C ? A ? 95 CA 1
   ATOM 3006 C C CYS A 107 ? 10.61033 -3.54959 -12.49430 0.292 9.21856 C ? A ? 95 C 1
   ATOM 3007 O C CYS A 107 ? 10.02996 -3.51649 -13.58268 0.292 11.89622 O ? A ? 95 O 1
   ATOM 3008 CB C CYS A 107 ? 10.39344 -6.05943 -12.30789 0.292 10.55278 C ? A ? 95 CB 1
   ATOM 3009 SG C CYS A 107 ? 9.73520 -7.50154 -11.40308 0.292 12.41685 S ? A ? 95 SG 1
   ATOM 3010 H C CYS A 107 ? 8.43383 -4.39403 -11.44610 0.292 13.24003 H ? A ? 95 H 1
   ATOM 3011 HA C CYS A 107 ? 11.08252 -4.71892 -10.88524 0.292 11.94323 H ? A ? 95 HA 1
   ATOM 3012 HB2 C CYS A 107 ? 9.86080 -5.95748 -13.11213 0.292 12.66829 H ? A ? 95 HB2 1
   ATOM 3013 HB3 C CYS A 107 ? 11.31254 -6.26253 -12.54221 0.292 12.66829 H ? A ? 95 HB3 1
   ATOM 3014 HG C CYS A 107 ? 9.88651 -8.48549 -12.07312 0.292 14.90517 H ? A ? 95 HG 1
   ATOM 3015 N D CYS A 107 ? 8.89898 -4.27893 -10.73633 0.370 8.46482 N ? A ? 95 N 1
   ATOM 3016 CA D CYS A 107 ? 10.20629 -4.44803 -11.34948 0.370 8.80838 C ? A ? 95 CA 1
   ATOM 3017 C D CYS A 107 ? 10.44998 -3.34262 -12.34870 0.370 11.01282 C ? A ? 95 C 1
   ATOM 3018 O D CYS A 107 ? 9.74424 -3.22219 -13.35003 0.370 7.69077 O ? A ? 95 O 1
   ATOM 3019 CB D CYS A 107 ? 10.30524 -5.78493 -12.08151 0.370 12.87588 C ? A ? 95 CB 1
   ATOM 3020 SG D CYS A 107 ? 9.73095 -7.15489 -11.10428 0.370 11.31832 S ? A ? 95 SG 1
   ATOM 3021 H D CYS A 107 ? 8.25110 -4.29930 -11.30151 0.370 10.16273 H ? A ? 95 H 1
   ATOM 3022 HA D CYS A 107 ? 10.87332 -4.40042 -10.64684 0.370 10.57500 H ? A ? 95 HA 1
   ATOM 3023 HB2 D CYS A 107 ? 9.76539 -5.74385 -12.88635 0.370 15.45600 H ? A ? 95 HB2 1
   ATOM 3024 HB3 D CYS A 107 ? 11.23289 -5.94955 -12.31230 0.370 15.45600 H ? A ? 95 HB3 1
   ATOM 3025 HG D CYS A 107 ? 9.76344 -8.15165 -11.77168 0.370 13.58693 H ? A ? 95 HG 1
   ATOM 3026 N . LYS A 108 ? 11.46233 -2.57215 -12.09866 1.000 9.52826 N ? A ? 96 N 1
   ATOM 3027 CA . LYS A 108 ? 11.80497 -1.49888 -13.01830 1.000 10.33569 C ? A ? 96 CA 1
   ATOM 3028 C . LYS A 108 ? 12.54420 -2.10357 -14.21759 1.000 10.02932 C ? A ? 96 C 1
   ATOM 3029 O . LYS A 108 ? 13.08120 -3.21096 -14.12802 1.000 10.53203 O ? A ? 96 O 1
   ATOM 3030 HA . LYS A 108 ? 11.01325 -1.04357 -13.34506 1.000 12.40778 H ? A ? 96 HA 1
   ATOM 3031 CB B LYS A 108 ? 12.66713 -0.46539 -12.31625 0.145 10.98704 C ? A ? 96 CB 1
   ATOM 3032 CG B LYS A 108 ? 12.04815 0.10088 -11.04690 0.145 15.31831 C ? A ? 96 CG 1
   ATOM 3033 CD B LYS A 108 ? 10.71706 0.78603 -11.32104 0.145 11.98673 C ? A ? 96 CD 1
   ATOM 3034 CE B LYS A 108 ? 10.89402 2.07382 -12.11126 0.145 9.43480 C ? A ? 96 CE 1
   ATOM 3035 NZ B LYS A 108 ? 9.58212 2.64860 -12.52319 0.145 14.43377 N ? A ? 96 NZ 1
   ATOM 3036 HB2 B LYS A 108 ? 13.51100 -0.87784 -12.07402 0.145 13.18940 H ? A ? 96 HB2 1
   ATOM 3037 HB3 B LYS A 108 ? 12.82189 0.27450 -12.92413 0.145 13.18940 H ? A ? 96 HB3 1
   ATOM 3038 HG2 B LYS A 108 ? 11.89373 -0.62050 -10.41709 0.145 18.38692 H ? A ? 96 HG2 1
   ATOM 3039 HG3 B LYS A 108 ? 12.65182 0.75473 -10.66094 0.145 18.38692 H ? A ? 96 HG3 1
   ATOM 3040 HD2 B LYS A 108 ? 10.15059 0.19000 -11.83559 0.145 14.38903 H ? A ? 96 HD2 1
   ATOM 3041 HD3 B LYS A 108 ? 10.28994 1.00398 -10.47786 0.145 14.38903 H ? A ? 96 HD3 1
   ATOM 3042 HE2 B LYS A 108 ? 11.35374 2.72722 -11.56115 0.145 11.32670 H ? A ? 96 HE2 1
   ATOM 3043 HE3 B LYS A 108 ? 11.41124 1.89090 -12.91122 0.145 11.32670 H ? A ? 96 HE3 1
   ATOM 3044 HZ1 B LYS A 108 ? 9.48026 2.57400 -13.40419 0.145 17.32547 H ? A ? 96 HZ1 1
   ATOM 3045 HZ2 B LYS A 108 ? 8.91902 2.21475 -12.11800 0.145 17.32547 H ? A ? 96 HZ2 1
   ATOM 3046 HZ3 B LYS A 108 ? 9.54323 3.50922 -12.29977 0.145 17.32547 H ? A ? 96 HZ3 1
   ATOM 3047 CB D LYS A 108 ? 12.63370 -0.44239 -12.30994 0.855 10.64651 C ? A ? 96 CB 1
   ATOM 3048 CG D LYS A 108 ? 11.94413 0.22943 -11.11213 0.855 14.19307 C ? A ? 96 CG 1
   ATOM 3049 CD D LYS A 108 ? 10.56309 0.81928 -11.44462 0.855 12.31054 C ? A ? 96 CD 1
   ATOM 3050 CE D LYS A 108 ? 10.63682 2.07940 -12.31173 0.855 13.57240 C ? A ? 96 CE 1
   ATOM 3051 NZ D LYS A 108 ? 9.29377 2.68372 -12.60544 0.855 12.24989 N ? A ? 96 NZ 1
   ATOM 3052 H D LYS A 108 ? 11.97368 -2.63770 -11.41031 0.370 11.43886 H ? A ? 96 H 1
   ATOM 3053 HB2 D LYS A 108 ? 13.44606 -0.85867 -11.98179 0.855 12.78076 H ? A ? 96 HB2 1
   ATOM 3054 HB3 D LYS A 108 ? 12.85251 0.25472 -12.94795 0.855 12.78076 H ? A ? 96 HB3 1
   ATOM 3055 HG2 D LYS A 108 ? 11.82287 -0.42970 -10.41088 0.855 17.03663 H ? A ? 96 HG2 1
   ATOM 3056 HG3 D LYS A 108 ? 12.50568 0.95334 -10.79350 0.855 17.03663 H ? A ? 96 HG3 1
   ATOM 3057 HD2 D LYS A 108 ? 10.04560 0.15591 -11.92736 0.855 14.77760 H ? A ? 96 HD2 1
   ATOM 3058 HD3 D LYS A 108 ? 10.11351 1.05324 -10.61755 0.855 14.77760 H ? A ? 96 HD3 1
   ATOM 3059 HE2 D LYS A 108 ? 11.16781 2.74701 -11.84996 0.855 16.29182 H ? A ? 96 HE2 1
   ATOM 3060 HE3 D LYS A 108 ? 11.05183 1.85317 -13.15878 0.855 16.29182 H ? A ? 96 HE3 1
   ATOM 3061 HZ1 D LYS A 108 ? 9.28047 3.00780 -13.43423 0.855 14.70482 H ? A ? 96 HZ1 1
   ATOM 3062 HZ2 D LYS A 108 ? 8.65813 2.06577 -12.52671 0.855 14.70482 H ? A ? 96 HZ2 1
   ATOM 3063 HZ3 D LYS A 108 ? 9.12601 3.34508 -12.03397 0.855 14.70482 H ? A ? 96 HZ3 1
   ATOM 3064 H A LYS A 108 ? 11.88279 -2.55308 -11.34869 0.338 11.43886 H ? A ? 96 H 1
   ATOM 3065 H C LYS A 108 ? 11.83512 -2.52300 -11.32522 0.292 11.43886 H ? A ? 96 H 1
   ATOM 3066 N . PRO A 109 ? 12.55204 -1.41886 -15.36666 1.000 10.70327 N ? A ? 97 N 1
   ATOM 3067 CA . PRO A 109 ? 13.09126 -2.06252 -16.58650 1.000 10.70906 C ? A ? 97 CA 1
   ATOM 3068 C . PRO A 109 ? 14.53637 -2.51728 -16.47553 1.000 10.70043 C ? A ? 97 C 1
   ATOM 3069 O . PRO A 109 ? 14.91949 -3.48327 -17.14840 1.000 10.83686 O ? A ? 97 O 1
   ATOM 3070 HA . PRO A 109 ? 12.54567 -2.83538 -16.80080 1.000 12.85582 H ? A ? 97 HA 1
   ATOM 3071 CB A PRO A 109 ? 12.89202 -1.00150 -17.68253 0.669 12.65333 C ? A ? 97 CB 1
   ATOM 3072 CG A PRO A 109 ? 12.54154 0.26431 -16.96651 0.669 10.54131 C ? A ? 97 CG 1
   ATOM 3073 CD A PRO A 109 ? 11.89552 -0.13659 -15.67441 0.669 10.33206 C ? A ? 97 CD 1
   ATOM 3074 HB2 A PRO A 109 ? 13.71340 -0.89510 -18.18743 0.669 15.18894 H ? A ? 97 HB2 1
   ATOM 3075 HB3 A PRO A 109 ? 12.17228 -1.27322 -18.27333 0.669 15.18894 H ? A ? 97 HB3 1
   ATOM 3076 HG2 A PRO A 109 ? 13.34860 0.77578 -16.79932 0.669 12.65453 H ? A ? 97 HG2 1
   ATOM 3077 HG3 A PRO A 109 ? 11.92633 0.78296 -17.50819 0.669 12.65453 H ? A ? 97 HG3 1
   ATOM 3078 HD2 A PRO A 109 ? 12.07053 0.51845 -14.98073 0.669 12.40342 H ? A ? 97 HD2 1
   ATOM 3079 HD3 A PRO A 109 ? 10.93917 -0.25410 -15.78609 0.669 12.40342 H ? A ? 97 HD3 1
   ATOM 3080 CB D PRO A 109 ? 12.93624 -0.97532 -17.66223 0.331 12.54690 C ? A ? 97 CB 1
   ATOM 3081 CG D PRO A 109 ? 11.89611 -0.04974 -17.13628 0.331 9.65785 C ? A ? 97 CG 1
   ATOM 3082 CD D PRO A 109 ? 12.01204 -0.07520 -15.63808 0.331 11.59716 C ? A ? 97 CD 1
   ATOM 3083 HB2 D PRO A 109 ? 13.77986 -0.51312 -17.78702 0.331 15.06122 H ? A ? 97 HB2 1
   ATOM 3084 HB3 D PRO A 109 ? 12.65142 -1.37731 -18.49781 0.331 15.06122 H ? A ? 97 HB3 1
   ATOM 3085 HG2 D PRO A 109 ? 12.05779 0.84472 -17.47497 0.331 11.59436 H ? A ? 97 HG2 1
   ATOM 3086 HG3 D PRO A 109 ? 11.01914 -0.35654 -17.41502 0.331 11.59436 H ? A ? 97 HG3 1
   ATOM 3087 HD2 D PRO A 109 ? 12.62179 0.61193 -15.32669 0.331 13.92153 H ? A ? 97 HD2 1
   ATOM 3088 HD3 D PRO A 109 ? 11.14326 0.03887 -15.22202 0.331 13.92153 H ? A ? 97 HD3 1
   ATOM 3089 N . GLU A 110 ? 15.35282 -1.83503 -15.67016 1.000 11.36850 N ? A ? 98 N 1
   ATOM 3090 CA . GLU A 110 ? 16.74397 -2.23498 -15.49575 1.000 10.69632 C ? A ? 98 CA 1
   ATOM 3091 C . GLU A 110 ? 16.87806 -3.62405 -14.88011 1.000 12.82118 C ? A ? 98 C 1
   ATOM 3092 O . GLU A 110 ? 17.94251 -4.24374 -15.00842 1.000 14.91858 O ? A ? 98 O 1
   ATOM 3093 H . GLU A 110 ? 15.12496 -1.14075 -15.21667 1.000 13.64714 H ? A ? 98 H 1
   ATOM 3094 HA . GLU A 110 ? 17.18035 -2.26139 -16.36165 1.000 12.84054 H ? A ? 98 HA 1
   ATOM 3095 CB A GLU A 110 ? 17.47371 -1.21292 -14.62477 0.402 15.47894 C ? A ? 98 CB 1
   ATOM 3096 CG A GLU A 110 ? 17.66105 0.14860 -15.27919 0.402 15.15563 C ? A ? 98 CG 1
   ATOM 3097 CD A GLU A 110 ? 16.48301 1.08685 -15.07280 0.402 13.40573 C ? A ? 98 CD 1
   ATOM 3098 OE1 A GLU A 110 ? 15.51157 0.70624 -14.38532 0.402 16.48042 O ? A ? 98 OE1 1
   ATOM 3099 OE2 A GLU A 110 ? 16.53821 2.21892 -15.59898 0.402 14.65999 O ? A ? 98 OE2 1
   ATOM 3100 HB2 A GLU A 110 ? 16.96368 -1.07974 -13.81050 0.402 18.57967 H ? A ? 98 HB2 1
   ATOM 3101 HB3 A GLU A 110 ? 18.35406 -1.56006 -14.41178 0.402 18.57967 H ? A ? 98 HB3 1
   ATOM 3102 HG2 A GLU A 110 ? 18.44769 0.57220 -14.90150 0.402 18.19171 H ? A ? 98 HG2 1
   ATOM 3103 HG3 A GLU A 110 ? 17.77755 0.02392 -16.23406 0.402 18.19171 H ? A ? 98 HG3 1
   ATOM 3104 CB B GLU A 110 ? 17.45369 -1.20038 -14.62010 0.598 15.60853 C ? A ? 98 CB 1
   ATOM 3105 CG B GLU A 110 ? 17.56099 0.19854 -15.23552 0.598 13.61529 C ? A ? 98 CG 1
   ATOM 3106 CD B GLU A 110 ? 16.25711 0.98823 -15.21001 0.598 19.22283 C ? A ? 98 CD 1
   ATOM 3107 OE1 B GLU A 110 ? 15.37304 0.68482 -14.38034 0.598 13.65521 O ? A ? 98 OE1 1
   ATOM 3108 OE2 B GLU A 110 ? 16.11992 1.92129 -16.02726 0.598 20.89974 O ? A ? 98 OE2 1
   ATOM 3109 HB2 B GLU A 110 ? 16.96474 -1.11549 -13.78666 0.598 18.73518 H ? A ? 98 HB2 1
   ATOM 3110 HB3 B GLU A 110 ? 18.35551 -1.51198 -14.44542 0.598 18.73518 H ? A ? 98 HB3 1
   ATOM 3111 HG2 B GLU A 110 ? 18.22293 0.70646 -14.74078 0.598 16.34330 H ? A ? 98 HG2 1
   ATOM 3112 HG3 B GLU A 110 ? 17.83449 0.11101 -16.16204 0.598 16.34330 H ? A ? 98 HG3 1
   ATOM 3113 N B TYR A 111 ? 15.85251 -4.11547 -14.18454 0.507 9.55917 N ? A ? 99 N 1
   ATOM 3114 CA B TYR A 111 ? 15.83071 -5.48848 -13.69392 0.507 11.14235 C ? A ? 99 CA 1
   ATOM 3115 C B TYR A 111 ? 14.82195 -6.33628 -14.45538 0.507 10.30510 C ? A ? 99 C 1
   ATOM 3116 O B TYR A 111 ? 14.48936 -7.43978 -14.01577 0.507 11.74084 O ? A ? 99 O 1
   ATOM 3117 CB B TYR A 111 ? 15.56346 -5.51558 -12.18785 0.507 11.83036 C ? A ? 99 CB 1
   ATOM 3118 CG B TYR A 111 ? 16.65766 -4.85096 -11.38254 0.507 13.50441 C ? A ? 99 CG 1
   ATOM 3119 CD1 B TYR A 111 ? 16.64564 -3.48335 -11.16175 0.507 10.64973 C ? A ? 99 CD1 1
   ATOM 3120 CD2 B TYR A 111 ? 17.70520 -5.59153 -10.84855 0.507 15.76327 C ? A ? 99 CD2 1
   ATOM 3121 CE1 B TYR A 111 ? 17.64340 -2.86643 -10.43230 0.507 12.78467 C ? A ? 99 CE1 1
   ATOM 3122 CE2 B TYR A 111 ? 18.70739 -4.98472 -10.11390 0.507 19.24266 C ? A ? 99 CE2 1
   ATOM 3123 CZ B TYR A 111 ? 18.67253 -3.62254 -9.90661 0.507 15.42334 C ? A ? 99 CZ 1
   ATOM 3124 OH B TYR A 111 ? 19.67135 -3.02130 -9.17643 0.507 15.18982 O ? A ? 99 OH 1
   ATOM 3125 H B TYR A 111 ? 15.14873 -3.66439 -13.98250 0.507 11.47595 H ? A ? 99 H 1
   ATOM 3126 HA B TYR A 111 ? 16.70431 -5.89049 -13.82085 0.507 13.37577 H ? A ? 99 HA 1
   ATOM 3127 HB2 B TYR A 111 ? 14.73272 -5.04863 -12.00694 0.507 14.20138 H ? A ? 99 HB2 1
   ATOM 3128 HB3 B TYR A 111 ? 15.49560 -6.43833 -11.89658 0.507 14.20138 H ? A ? 99 HB3 1
   ATOM 3129 HD1 B TYR A 111 ? 15.95272 -2.97090 -11.51125 0.507 12.78463 H ? A ? 99 HD1 1
   ATOM 3130 HD2 B TYR A 111 ? 17.73275 -6.51067 -10.98756 0.507 18.92087 H ? A ? 99 HD2 1
   ATOM 3131 HE1 B TYR A 111 ? 17.62221 -1.94672 -10.29594 0.507 15.34655 H ? A ? 99 HE1 1
   ATOM 3132 HE2 B TYR A 111 ? 19.40161 -5.49334 -9.76138 0.507 23.09615 H ? A ? 99 HE2 1
   ATOM 3133 HH B TYR A 111 ? 19.59448 -2.18586 -9.21795 0.507 18.23274 H ? A ? 99 HH 1
   ATOM 3134 N C TYR A 111 ? 15.82513 -4.12104 -14.23183 0.493 11.15926 N ? A ? 99 N 1
   ATOM 3135 CA C TYR A 111 ? 15.78784 -5.46008 -13.65977 0.493 11.68950 C ? A ? 99 CA 1
   ATOM 3136 C C TYR A 111 ? 14.84766 -6.37833 -14.43210 0.493 10.35236 C ? A ? 99 C 1
   ATOM 3137 O C TYR A 111 ? 14.46231 -7.43526 -13.92746 0.493 10.58216 O ? A ? 99 O 1
   ATOM 3138 CB C TYR A 111 ? 15.40978 -5.36397 -12.18047 0.493 8.57581 C ? A ? 99 CB 1
   ATOM 3139 CG C TYR A 111 ? 16.49767 -4.70971 -11.35593 0.493 7.93580 C ? A ? 99 CG 1
   ATOM 3140 CD1 C TYR A 111 ? 16.57031 -3.32820 -11.22198 0.493 12.26654 C ? A ? 99 CD1 1
   ATOM 3141 CD2 C TYR A 111 ? 17.46481 -5.47961 -10.73259 0.493 10.21219 C ? A ? 99 CD2 1
   ATOM 3142 CE1 C TYR A 111 ? 17.57958 -2.73700 -10.47634 0.493 12.20497 C ? A ? 99 CE1 1
   ATOM 3143 CE2 C TYR A 111 ? 18.46791 -4.90215 -9.98635 0.493 10.74718 C ? A ? 99 CE2 1
   ATOM 3144 CZ C TYR A 111 ? 18.52593 -3.53620 -9.85925 0.493 13.02404 C ? A ? 99 CZ 1
   ATOM 3145 OH C TYR A 111 ? 19.53836 -2.98262 -9.11128 0.493 16.45626 O ? A ? 99 OH 1
   ATOM 3146 H C TYR A 111 ? 15.09537 -3.68330 -14.10755 0.493 13.39606 H ? A ? 99 H 1
   ATOM 3147 HA C TYR A 111 ? 16.66685 -5.86752 -13.70707 0.493 14.03235 H ? A ? 99 HA 1
   ATOM 3148 HB2 C TYR A 111 ? 14.60228 -4.83382 -12.09218 0.493 10.29591 H ? A ? 99 HB2 1
   ATOM 3149 HB3 C TYR A 111 ? 15.26041 -6.25662 -11.83154 0.493 10.29591 H ? A ? 99 HB3 1
   ATOM 3150 HD1 C TYR A 111 ? 15.93362 -2.79292 -11.63791 0.493 14.72479 H ? A ? 99 HD1 1
   ATOM 3151 HD2 C TYR A 111 ? 17.43654 -6.40511 -10.81952 0.493 12.25958 H ? A ? 99 HD2 1
   ATOM 3152 HE1 C TYR A 111 ? 17.61991 -1.81172 -10.39187 0.493 14.65091 H ? A ? 99 HE1 1
   ATOM 3153 HE2 C TYR A 111 ? 19.10479 -5.43633 -9.56929 0.493 12.90156 H ? A ? 99 HE2 1
   ATOM 3154 HH C TYR A 111 ? 20.10833 -3.56937 -8.92032 0.493 19.75246 H ? A ? 99 HH 1
   ATOM 3155 N B ALA A 112 ? 14.33981 -5.84882 -15.59281 0.507 10.26267 N ? A ? 100 N 1
   ATOM 3156 CA B ALA A 112 ? 13.40195 -6.58511 -16.43266 0.507 9.31765 C ? A ? 100 CA 1
   ATOM 3157 C B ALA A 112 ? 13.95867 -6.60860 -17.85523 0.507 9.63475 C ? A ? 100 C 1
   ATOM 3158 O B ALA A 112 ? 15.09073 -7.06326 -18.05709 0.507 10.26638 O ? A ? 100 O 1
   ATOM 3159 CB B ALA A 112 ? 12.00510 -5.97693 -16.31752 0.507 9.31594 C ? A ? 100 CB 1
   ATOM 3160 H B ALA A 112 ? 14.54482 -5.07548 -15.90827 0.507 12.32016 H ? A ? 100 H 1
   ATOM 3161 HA B ALA A 112 ? 13.29424 -7.50679 -16.15015 0.507 11.18613 H ? A ? 100 HA 1
   ATOM 3162 HB1 B ALA A 112 ? 11.38975 -6.49411 -16.86045 0.507 11.18408 H ? A ? 100 HB1 1
   ATOM 3163 HB2 B ALA A 112 ? 11.72628 -5.99982 -15.38874 0.507 11.18408 H ? A ? 100 HB2 1
   ATOM 3164 HB3 B ALA A 112 ? 12.03310 -5.05974 -16.63197 0.507 11.18408 H ? A ? 100 HB3 1
   ATOM 3165 N C ALA A 112 ? 14.49957 -6.00751 -15.66267 0.493 10.13647 N ? A ? 100 N 1
   ATOM 3166 CA C ALA A 112 ? 13.55690 -6.78404 -16.46030 0.493 11.47949 C ? A ? 100 CA 1
   ATOM 3167 C C ALA A 112 ? 14.02580 -6.86343 -17.91174 0.493 12.22035 C ? A ? 100 C 1
   ATOM 3168 O C ALA A 112 ? 15.00425 -7.56142 -18.20104 0.493 11.97855 O ? A ? 100 O 1
   ATOM 3169 CB C ALA A 112 ? 12.15032 -6.20329 -16.31997 0.493 10.54332 C ? A ? 100 CB 1
   ATOM 3170 H C ALA A 112 ? 14.79782 -5.30548 -16.05990 0.493 12.16871 H ? A ? 100 H 1
   ATOM 3171 HA C ALA A 112 ? 13.51052 -7.69762 -16.13763 0.493 13.78034 H ? A ? 100 HA 1
   ATOM 3172 HB1 C ALA A 112 ? 11.53625 -6.73033 -16.85480 0.493 12.65693 H ? A ? 100 HB1 1
   ATOM 3173 HB2 C ALA A 112 ? 11.88725 -6.23490 -15.38686 0.493 12.65693 H ? A ? 100 HB2 1
   ATOM 3174 HB3 C ALA A 112 ? 12.15546 -5.28461 -16.63125 0.493 12.65693 H ? A ? 100 HB3 1
   ATOM 3175 N B TYR A 113 ? 13.20852 -6.10787 -18.84005 0.507 9.95179 N ? A ? 101 N 1
   ATOM 3176 CA B TYR A 113 ? 13.60576 -6.20332 -20.24296 0.507 11.64004 C ? A ? 101 CA 1
   ATOM 3177 C B TYR A 113 ? 14.21212 -4.91530 -20.80014 0.507 8.58499 C ? A ? 101 C 1
   ATOM 3178 O B TYR A 113 ? 14.44863 -4.82970 -22.01043 0.507 12.41499 O ? A ? 101 O 1
   ATOM 3179 CB B TYR A 113 ? 12.42146 -6.66253 -21.09974 0.507 12.41583 C ? A ? 101 CB 1
   ATOM 3180 CG B TYR A 113 ? 11.97382 -8.06544 -20.76297 0.507 12.17957 C ? A ? 101 CG 1
   ATOM 3181 CD1 B TYR A 113 ? 12.59828 -9.16691 -21.33245 0.507 10.93762 C ? A ? 101 CD1 1
   ATOM 3182 CD2 B TYR A 113 ? 10.94392 -8.29129 -19.86114 0.507 10.96535 C ? A ? 101 CD2 1
   ATOM 3183 CE1 B TYR A 113 ? 12.20138 -10.45085 -21.02390 0.507 14.21791 C ? A ? 101 CE1 1
   ATOM 3184 CE2 B TYR A 113 ? 10.54551 -9.57398 -19.54096 0.507 14.10641 C ? A ? 101 CE2 1
   ATOM 3185 CZ B TYR A 113 ? 11.17639 -10.64993 -20.12483 0.507 15.69409 C ? A ? 101 CZ 1
   ATOM 3186 OH B TYR A 113 ? 10.77614 -11.92748 -19.81245 0.507 19.58892 O ? A ? 101 OH 1
   ATOM 3187 H B TYR A 113 ? 12.45872 -5.70500 -18.71715 0.507 11.94710 H ? A ? 101 H 1
   ATOM 3188 HA B TYR A 113 ? 14.29620 -6.88127 -20.31073 0.507 13.97300 H ? A ? 101 HA 1
   ATOM 3189 HB2 B TYR A 113 ? 11.67279 -6.06368 -20.95218 0.507 14.90395 H ? A ? 101 HB2 1
   ATOM 3190 HB3 B TYR A 113 ? 12.68104 -6.64513 -22.03420 0.507 14.90395 H ? A ? 101 HB3 1
   ATOM 3191 HD1 B TYR A 113 ? 13.29661 -9.03646 -21.93264 0.507 13.13009 H ? A ? 101 HD1 1
   ATOM 3192 HD2 B TYR A 113 ? 10.51494 -7.56696 -19.46588 0.507 13.16336 H ? A ? 101 HD2 1
   ATOM 3193 HE1 B TYR A 113 ? 12.62325 -11.17860 -21.42051 0.507 17.06644 H ? A ? 101 HE1 1
   ATOM 3194 HE2 B TYR A 113 ? 9.85438 -9.71069 -18.93388 0.507 16.93264 H ? A ? 101 HE2 1
   ATOM 3195 HH B TYR A 113 ? 11.00809 -12.45809 -20.42093 0.507 23.51165 H ? A ? 101 HH 1
   ATOM 3196 N C TYR A 113 ? 13.35662 -6.16558 -18.83141 0.493 11.46071 N ? A ? 101 N 1
   ATOM 3197 CA C TYR A 113 ? 13.70096 -6.22815 -20.25116 0.493 10.92803 C ? A ? 101 CA 1
   ATOM 3198 C C TYR A 113 ? 14.28788 -4.93287 -20.79510 0.493 10.86067 C ? A ? 101 C 1
   ATOM 3199 O C TYR A 113 ? 14.59378 -4.86031 -21.99062 0.493 11.54223 O ? A ? 101 O 1
   ATOM 3200 CB C TYR A 113 ? 12.48944 -6.68183 -21.07255 0.493 12.90978 C ? A ? 101 CB 1
   ATOM 3201 CG C TYR A 113 ? 12.13566 -8.11857 -20.77356 0.493 12.54214 C ? A ? 101 CG 1
   ATOM 3202 CD1 C TYR A 113 ? 12.92057 -9.15478 -21.26122 0.493 13.30731 C ? A ? 101 CD1 1
   ATOM 3203 CD2 C TYR A 113 ? 11.04465 -8.44006 -19.97834 0.493 15.10125 C ? A ? 101 CD2 1
   ATOM 3204 CE1 C TYR A 113 ? 12.61800 -10.46764 -20.98198 0.493 14.00176 C ? A ? 101 CE1 1
   ATOM 3205 CE2 C TYR A 113 ? 10.73551 -9.75430 -19.69359 0.493 11.02538 C ? A ? 101 CE2 1
   ATOM 3206 CZ C TYR A 113 ? 11.52776 -10.76239 -20.19461 0.493 10.95802 C ? A ? 101 CZ 1
   ATOM 3207 OH C TYR A 113 ? 11.21891 -12.06965 -19.91171 0.493 12.63512 O ? A ? 101 OH 1
   ATOM 3208 H C TYR A 113 ? 12.69477 -5.64545 -18.65528 0.493 13.75780 H ? A ? 101 H 1
   ATOM 3209 HA C TYR A 113 ? 14.38711 -6.90294 -20.37265 0.493 13.11859 H ? A ? 101 HA 1
   ATOM 3210 HB2 C TYR A 113 ? 11.72557 -6.12554 -20.85360 0.493 15.49668 H ? A ? 101 HB2 1
   ATOM 3211 HB3 C TYR A 113 ? 12.69478 -6.60642 -22.01756 0.493 15.49668 H ? A ? 101 HB3 1
   ATOM 3212 HD1 C TYR A 113 ? 13.66323 -8.95821 -21.78536 0.493 15.97373 H ? A ? 101 HD1 1
   ATOM 3213 HD2 C TYR A 113 ? 10.51387 -7.75939 -19.63213 0.493 18.12645 H ? A ? 101 HD2 1
   ATOM 3214 HE1 C TYR A 113 ? 13.14704 -11.15216 -21.32324 0.493 16.80706 H ? A ? 101 HE1 1
   ATOM 3215 HE2 C TYR A 113 ? 9.99672 -9.95772 -19.16662 0.493 13.23541 H ? A ? 101 HE2 1
   ATOM 3216 HH C TYR A 113 ? 10.52240 -12.10546 -19.44354 0.493 15.16709 H ? A ? 101 HH 1
   ATOM 3217 N . GLY A 114 ? 14.47078 -3.92283 -19.94801 1.000 12.05437 N ? A ? 102 N 1
   ATOM 3218 CA . GLY A 114 ? 15.24722 -2.75959 -20.34686 1.000 11.85957 C ? A ? 102 CA 1
   ATOM 3219 C . GLY A 114 ? 14.65295 -1.99512 -21.51182 1.000 10.16424 C ? A ? 102 C 1
   ATOM 3220 O . GLY A 114 ? 13.43860 -1.94279 -21.70077 1.000 12.15942 O ? A ? 102 O 1
   ATOM 3221 HA2 . GLY A 114 ? 15.31451 -2.15201 -19.59373 1.000 14.23643 H ? A ? 102 HA2 1
   ATOM 3222 HA3 . GLY A 114 ? 16.13802 -3.04714 -20.60122 1.000 14.23643 H ? A ? 102 HA3 1
   ATOM 3223 H B GLY A 114 ? 14.20550 -3.90169 -19.13022 0.507 14.47019 H ? A ? 102 H 1
   ATOM 3224 H C GLY A 114 ? 14.15904 -3.88881 -19.14722 0.493 14.47019 H ? A ? 102 H 1
   ATOM 3225 N . SER A 115 ? 15.53151 -1.37881 -22.30640 1.000 12.22482 N ? A ? 103 N 1
   ATOM 3226 CA . SER A 115 ? 15.08002 -0.64570 -23.48438 1.000 10.78455 C ? A ? 103 CA 1
   ATOM 3227 C . SER A 115 ? 14.67514 -1.57186 -24.62525 1.000 13.56744 C ? A ? 103 C 1
   ATOM 3228 O . SER A 115 ? 13.92032 -1.15824 -25.50993 1.000 12.25888 O ? A ? 103 O 1
   ATOM 3229 CB . SER A 115 ? 16.18235 0.31034 -23.94323 1.000 11.84066 C ? A ? 103 CB 1
   ATOM 3230 OG . SER A 115 ? 17.44148 -0.34325 -23.98255 1.000 15.22741 O ? A ? 103 OG 1
   ATOM 3231 H . SER A 115 ? 16.38289 -1.37144 -22.18511 1.000 14.67473 H ? A ? 103 H 1
   ATOM 3232 HA . SER A 115 ? 14.30036 -0.11802 -23.25075 1.000 12.94640 H ? A ? 103 HA 1
   ATOM 3233 HB2 . SER A 115 ? 15.96806 0.63447 -24.83201 1.000 14.21374 H ? A ? 103 HB2 1
   ATOM 3234 HB3 . SER A 115 ? 16.23286 1.05377 -23.32221 1.000 14.21374 H ? A ? 103 HB3 1
   ATOM 3235 HG . SER A 115 ? 18.05590 0.22211 -24.07455 1.000 18.27784 H ? A ? 103 HG 1
   ATOM 3236 N . ALA A 116 ? 15.14772 -2.81522 -24.61903 1.000 12.25531 N ? A ? 104 N 1
   ATOM 3237 CA . ALA A 116 ? 14.82450 -3.71916 -25.71331 1.000 12.81626 C ? A ? 104 CA 1
   ATOM 3238 C . ALA A 116 ? 13.37127 -4.17418 -25.65542 1.000 11.61396 C ? A ? 104 C 1
   ATOM 3239 O . ALA A 116 ? 12.72688 -4.33829 -26.69464 1.000 14.07250 O ? A ? 104 O 1
   ATOM 3240 CB . ALA A 116 ? 15.75309 -4.93333 -25.67029 1.000 15.14678 C ? A ? 104 CB 1
   ATOM 3241 H . ALA A 116 ? 15.64718 -3.15228 -24.00540 1.000 14.71131 H ? A ? 104 H 1
   ATOM 3242 HA . ALA A 116 ? 14.96015 -3.24996 -26.55137 1.000 15.38446 H ? A ? 104 HA 1
   ATOM 3243 HB1 . ALA A 116 ? 15.53276 -5.52564 -26.40617 1.000 18.18109 H ? A ? 104 HB1 1
   ATOM 3244 HB2 . ALA A 116 ? 16.67136 -4.63167 -25.75202 1.000 18.18109 H ? A ? 104 HB2 1
   ATOM 3245 HB3 . ALA A 116 ? 15.63047 -5.39493 -24.82602 1.000 18.18109 H ? A ? 104 HB3 1
   ATOM 3246 N A GLY A 117 ? 12.83463 -4.36915 -24.45754 0.531 12.74633 N ? A ? 105 N 1
   ATOM 3247 CA A GLY A 117 ? 11.53851 -4.99567 -24.34935 0.531 11.14574 C ? A ? 105 CA 1
   ATOM 3248 C A GLY A 117 ? 11.65259 -6.46273 -24.72555 0.531 11.95843 C ? A ? 105 C 1
   ATOM 3249 O A GLY A 117 ? 12.73759 -7.03472 -24.82291 0.531 14.27335 O ? A ? 105 O 1
   ATOM 3250 H A GLY A 117 ? 13.19844 -4.14981 -23.70979 0.531 15.30055 H ? A ? 105 H 1
   ATOM 3251 HA2 A GLY A 117 ? 11.21026 -4.92531 -23.43929 0.531 13.37983 H ? A ? 105 HA2 1
   ATOM 3252 HA3 A GLY A 117 ? 10.90893 -4.56223 -24.94655 0.531 13.37983 H ? A ? 105 HA3 1
   ATOM 3253 N B GLY A 117 ? 12.83295 -4.36525 -24.45716 0.469 12.76836 N ? A ? 105 N 1
   ATOM 3254 CA B GLY A 117 ? 11.53781 -4.99453 -24.34860 0.469 11.26052 C ? A ? 105 CA 1
   ATOM 3255 C B GLY A 117 ? 11.65265 -6.46187 -24.72547 0.469 12.02156 C ? A ? 105 C 1
   ATOM 3256 O B GLY A 117 ? 12.73819 -7.03305 -24.82350 0.469 14.25794 O ? A ? 105 O 1
   ATOM 3257 H B GLY A 117 ? 13.19496 -4.14182 -23.70975 0.469 15.32698 H ? A ? 105 H 1
   ATOM 3258 HA2 B GLY A 117 ? 11.21008 -4.92500 -23.43829 0.469 13.51757 H ? A ? 105 HA2 1
   ATOM 3259 HA3 B GLY A 117 ? 10.90724 -4.56168 -24.94518 0.469 13.51757 H ? A ? 105 HA3 1
   ATOM 3260 N . SER A 118 ? 10.49264 -7.07641 -24.93319 1.000 13.70868 N ? A ? 106 N 1
   ATOM 3261 CA . SER A 118 ? 10.42444 -8.47252 -25.34862 1.000 16.24029 C ? A ? 106 CA 1
   ATOM 3262 C . SER A 118 ? 9.29327 -8.56792 -26.35879 1.000 16.44740 C ? A ? 106 C 1
   ATOM 3263 O . SER A 118 ? 8.12255 -8.42908 -25.99284 1.000 18.99256 O ? A ? 106 O 1
   ATOM 3264 HA . SER A 118 ? 11.26385 -8.73497 -25.75779 1.000 19.49329 H ? A ? 106 HA 1
   ATOM 3265 CB A SER A 118 ? 10.17710 -9.39310 -24.15687 0.309 17.20633 C ? A ? 106 CB 1
   ATOM 3266 OG A SER A 118 ? 10.55262 -10.72663 -24.45687 0.309 16.07962 O ? A ? 106 OG 1
   ATOM 3267 H A SER A 118 ? 9.72433 -6.70164 -24.83910 0.531 16.45537 H ? A ? 106 H 1
   ATOM 3268 HB2 A SER A 118 ? 10.70145 -9.08027 -23.40315 0.309 20.65254 H ? A ? 106 HB2 1
   ATOM 3269 HB3 A SER A 118 ? 9.23302 -9.37414 -23.93492 0.309 20.65254 H ? A ? 106 HB3 1
   ATOM 3270 HG A SER A 118 ? 10.34768 -11.23324 -23.81895 0.309 19.30050 H ? A ? 106 HG 1
   ATOM 3271 CB B SER A 118 ? 10.16599 -9.40815 -24.17280 0.691 17.11557 C ? A ? 106 CB 1
   ATOM 3272 OG B SER A 118 ? 9.87861 -10.71613 -24.64180 0.691 21.44693 O ? A ? 106 OG 1
   ATOM 3273 H B SER A 118 ? 9.72420 -6.70191 -24.83906 0.469 16.45537 H ? A ? 106 H 1
   ATOM 3274 HB2 B SER A 118 ? 10.95557 -9.43800 -23.61016 0.691 20.54363 H ? A ? 106 HB2 1
   ATOM 3275 HB3 B SER A 118 ? 9.40851 -9.07869 -23.66429 0.691 20.54363 H ? A ? 106 HB3 1
   ATOM 3276 HG B SER A 118 ? 9.68280 -11.21634 -23.99601 0.691 25.74127 H ? A ? 106 HG 1
   ATOM 3277 N . LEU A 119 ? 9.64896 -8.79833 -27.61445 1.000 17.30981 N ? A ? 107 N 1
   ATOM 3278 CA . LEU A 119 ? 8.67112 -8.75571 -28.69011 1.000 17.15195 C ? A ? 107 CA 1
   ATOM 3279 C . LEU A 119 ? 7.78868 -9.99574 -28.64073 1.000 19.40906 C ? A ? 107 C 1
   ATOM 3280 O . LEU A 119 ? 8.30615 -11.11449 -28.54176 1.000 27.08163 O ? A ? 107 O 1
   ATOM 3281 H . LEU A 119 ? 10.44924 -8.98150 -27.87059 1.000 20.77671 H ? A ? 107 H 1
   ATOM 3282 HA . LEU A 119 ? 8.10267 -7.97581 -28.59252 1.000 20.58729 H ? A ? 107 HA 1
   ATOM 3283 CB A LEU A 119 ? 9.39700 -8.67675 -30.03214 0.760 21.94467 C ? A ? 107 CB 1
   ATOM 3284 CG A LEU A 119 ? 9.74254 -7.27688 -30.54512 0.760 34.08378 C ? A ? 107 CG 1
   ATOM 3285 CD1 A LEU A 119 ? 10.61618 -6.51325 -29.55917 0.760 44.18781 C ? A ? 107 CD1 1
   ATOM 3286 CD2 A LEU A 119 ? 10.42018 -7.36797 -31.91274 0.760 40.39914 C ? A ? 107 CD2 1
   ATOM 3287 HB2 A LEU A 119 ? 10.23195 -9.16367 -29.95039 0.760 26.33855 H ? A ? 107 HB2 1
   ATOM 3288 HB3 A LEU A 119 ? 8.83379 -9.09418 -30.70255 0.760 26.33855 H ? A ? 107 HB3 1
   ATOM 3289 HG A LEU A 119 ? 8.91889 -6.77356 -30.64085 0.760 40.90548 H ? A ? 107 HG 1
   ATOM 3290 HD11 A LEU A 119 ? 10.85834 -5.65831 -29.94819 0.760 53.03032 H ? A ? 107 HD11 1
   ATOM 3291 HD12 A LEU A 119 ? 10.11850 -6.37404 -28.73829 0.760 53.03032 H ? A ? 107 HD12 1
   ATOM 3292 HD13 A LEU A 119 ? 11.41527 -7.03225 -29.37755 0.760 53.03032 H ? A ? 107 HD13 1
   ATOM 3293 HD21 A LEU A 119 ? 10.63770 -6.47319 -32.21763 0.760 48.48392 H ? A ? 107 HD21 1
   ATOM 3294 HD22 A LEU A 119 ? 11.23020 -7.89505 -31.82935 0.760 48.48392 H ? A ? 107 HD22 1
   ATOM 3295 HD23 A LEU A 119 ? 9.81253 -7.79210 -32.53865 0.760 48.48392 H ? A ? 107 HD23 1
   ATOM 3296 CB B LEU A 119 ? 9.42311 -8.69806 -30.02192 0.240 23.46961 C ? A ? 107 CB 1
   ATOM 3297 CG B LEU A 119 ? 8.63189 -8.66718 -31.32966 0.240 21.11732 C ? A ? 107 CG 1
   ATOM 3298 CD1 B LEU A 119 ? 7.95781 -7.32401 -31.54612 0.240 34.00652 C ? A ? 107 CD1 1
   ATOM 3299 CD2 B LEU A 119 ? 9.55117 -8.99832 -32.50620 0.240 23.55133 C ? A ? 107 CD2 1
   ATOM 3300 HB2 B LEU A 119 ? 9.96576 -7.89410 -30.01280 0.240 28.16848 H ? A ? 107 HB2 1
   ATOM 3301 HB3 B LEU A 119 ? 9.99246 -9.48213 -30.06646 0.240 28.16848 H ? A ? 107 HB3 1
   ATOM 3302 HG B LEU A 119 ? 7.93045 -9.33536 -31.28042 0.240 25.34573 H ? A ? 107 HG 1
   ATOM 3303 HD11 B LEU A 119 ? 7.18873 -7.44619 -32.12448 0.240 40.81277 H ? A ? 107 HD11 1
   ATOM 3304 HD12 B LEU A 119 ? 7.67387 -6.97128 -30.68830 0.240 40.81277 H ? A ? 107 HD12 1
   ATOM 3305 HD13 B LEU A 119 ? 8.59022 -6.71645 -31.96066 0.240 40.81277 H ? A ? 107 HD13 1
   ATOM 3306 HD21 B LEU A 119 ? 9.03567 -8.97024 -33.32740 0.240 28.26654 H ? A ? 107 HD21 1
   ATOM 3307 HD22 B LEU A 119 ? 10.26635 -8.34400 -32.54207 0.240 28.26654 H ? A ? 107 HD22 1
   ATOM 3308 HD23 B LEU A 119 ? 9.92097 -9.88585 -32.37798 0.240 28.26654 H ? A ? 107 HD23 1
   ATOM 3309 N . PRO A 120 ? 6.45868 -9.85191 -28.73036 1.000 23.81235 N ? A ? 108 N 1
   ATOM 3310 CA . PRO A 120 ? 5.72567 -8.60079 -28.91565 1.000 19.15313 C ? A ? 108 CA 1
   ATOM 3311 C . PRO A 120 ? 4.85760 -8.13207 -27.74716 1.000 19.63454 C ? A ? 108 C 1
   ATOM 3312 O . PRO A 120 ? 4.01601 -7.25533 -27.92554 1.000 27.82013 O ? A ? 108 O 1
   ATOM 3313 CB . PRO A 120 ? 4.80272 -8.96064 -30.10045 1.000 48.79308 C ? A ? 108 CB 1
   ATOM 3314 CG . PRO A 120 ? 4.39915 -10.39526 -29.76109 1.000 33.89891 C ? A ? 108 CG 1
   ATOM 3315 CD . PRO A 120 ? 5.61111 -11.01255 -29.06052 1.000 35.46011 C ? A ? 108 CD 1
   ATOM 3316 HA . PRO A 120 ? 6.37984 -7.91161 -29.11053 1.000 22.98870 H ? A ? 108 HA 1
   ATOM 3317 HB2 . PRO A 120 ? 4.03445 -8.36912 -30.12802 1.000 58.55664 H ? A ? 108 HB2 1
   ATOM 3318 HB3 . PRO A 120 ? 5.28791 -8.91359 -30.93907 1.000 58.55664 H ? A ? 108 HB3 1
   ATOM 3319 HG2 . PRO A 120 ? 3.62817 -10.38797 -29.17250 1.000 40.68364 H ? A ? 108 HG2 1
   ATOM 3320 HG3 . PRO A 120 ? 4.18987 -10.87799 -30.57600 1.000 40.68364 H ? A ? 108 HG3 1
   ATOM 3321 HD2 . PRO A 120 ? 5.34026 -11.47966 -28.25470 1.000 42.55708 H ? A ? 108 HD2 1
   ATOM 3322 HD3 . PRO A 120 ? 6.07819 -11.62017 -29.65510 1.000 42.55708 H ? A ? 108 HD3 1
   ATOM 3323 N A LYS A 121 ? 5.05612 -8.67913 -26.53983 0.271 21.36539 N ? A ? 109 N 1
   ATOM 3324 CA A LYS A 121 ? 4.16162 -8.42373 -25.41624 0.271 29.94522 C ? A ? 109 CA 1
   ATOM 3325 C A LYS A 121 ? 4.70104 -7.43194 -24.39002 0.271 18.51325 C ? A ? 109 C 1
   ATOM 3326 O A LYS A 121 ? 3.92301 -6.94701 -23.56027 0.271 20.18074 O ? A ? 109 O 1
   ATOM 3327 CB A LYS A 121 ? 3.82823 -9.73324 -24.68268 0.271 31.17012 C ? A ? 109 CB 1
   ATOM 3328 CG A LYS A 121 ? 2.67585 -10.52964 -25.28035 0.271 30.39237 C ? A ? 109 CG 1
   ATOM 3329 CD A LYS A 121 ? 3.10485 -11.27568 -26.53287 0.271 30.66899 C ? A ? 109 CD 1
   ATOM 3330 CE A LYS A 121 ? 1.95022 -12.06521 -27.13350 0.271 30.30809 C ? A ? 109 CE 1
   ATOM 3331 NZ A LYS A 121 ? 2.32878 -12.74528 -28.40645 0.271 30.20980 N ? A ? 109 NZ 1
   ATOM 3332 H A LYS A 121 ? 5.70922 -9.20557 -26.35031 0.271 25.64341 H ? A ? 109 H 1
   ATOM 3333 HA A LYS A 121 ? 3.34242 -8.05327 -25.78035 0.271 35.93921 H ? A ? 109 HA 1
   ATOM 3334 HB2 A LYS A 121 ? 4.61371 -10.30218 -24.69771 0.271 37.40909 H ? A ? 109 HB2 1
   ATOM 3335 HB3 A LYS A 121 ? 3.59041 -9.52014 -23.76675 0.271 37.40909 H ? A ? 109 HB3 1
   ATOM 3336 HG2 A LYS A 121 ? 2.36306 -11.17879 -24.63098 0.271 36.47579 H ? A ? 109 HG2 1
   ATOM 3337 HG3 A LYS A 121 ? 1.95596 -9.92435 -25.51760 0.271 36.47579 H ? A ? 109 HG3 1
   ATOM 3338 HD2 A LYS A 121 ? 3.41645 -10.63927 -27.19528 0.271 36.80774 H ? A ? 109 HD2 1
   ATOM 3339 HD3 A LYS A 121 ? 3.81560 -11.89685 -26.30951 0.271 36.80774 H ? A ? 109 HD3 1
   ATOM 3340 HE2 A LYS A 121 ? 1.66700 -12.74447 -26.50160 0.271 36.37466 H ? A ? 109 HE2 1
   ATOM 3341 HE3 A LYS A 121 ? 1.21564 -11.46038 -27.32185 0.271 36.37466 H ? A ? 109 HE3 1
   ATOM 3342 HZ1 A LYS A 121 ? 1.64742 -13.23402 -28.70476 0.271 36.25671 H ? A ? 109 HZ1 1
   ATOM 3343 HZ2 A LYS A 121 ? 2.54195 -12.14006 -29.02319 0.271 36.25671 H ? A ? 109 HZ2 1
   ATOM 3344 HZ3 A LYS A 121 ? 3.02866 -13.27800 -28.27050 0.271 36.25671 H ? A ? 109 HZ3 1
   ATOM 3345 N B LYS A 121 ? 5.02956 -8.67939 -26.55034 0.648 21.05414 N ? A ? 109 N 1
   ATOM 3346 CA B LYS A 121 ? 4.14723 -8.34103 -25.44487 0.648 29.44882 C ? A ? 109 CA 1
   ATOM 3347 C B LYS A 121 ? 4.68127 -7.23710 -24.54870 0.648 17.13873 C ? A ? 109 C 1
   ATOM 3348 O B LYS A 121 ? 3.88593 -6.48111 -23.98388 0.648 19.87305 O ? A ? 109 O 1
   ATOM 3349 CB B LYS A 121 ? 3.87429 -9.58022 -24.59092 0.648 32.73790 C ? A ? 109 CB 1
   ATOM 3350 CG B LYS A 121 ? 3.12981 -10.66301 -25.33395 0.648 31.27885 C ? A ? 109 CG 1
   ATOM 3351 CD B LYS A 121 ? 2.55606 -11.67769 -24.37544 0.648 28.01124 C ? A ? 109 CD 1
   ATOM 3352 CE B LYS A 121 ? 1.61511 -12.62379 -25.08814 0.648 31.86574 C ? A ? 109 CE 1
   ATOM 3353 NZ B LYS A 121 ? 0.92997 -13.51089 -24.11399 0.648 53.28190 N ? A ? 109 NZ 1
   ATOM 3354 H B LYS A 121 ? 5.64670 -9.24590 -26.35588 0.648 25.26992 H ? A ? 109 H 1
   ATOM 3355 HA B LYS A 121 ? 3.30404 -8.03368 -25.81293 0.648 35.34353 H ? A ? 109 HA 1
   ATOM 3356 HB2 B LYS A 121 ? 4.72073 -9.94968 -24.29438 0.648 39.29043 H ? A ? 109 HB2 1
   ATOM 3357 HB3 B LYS A 121 ? 3.33856 -9.32162 -23.82475 0.648 39.29043 H ? A ? 109 HB3 1
   ATOM 3358 HG2 B LYS A 121 ? 2.40007 -10.26770 -25.83607 0.648 37.53956 H ? A ? 109 HG2 1
   ATOM 3359 HG3 B LYS A 121 ? 3.73823 -11.11901 -25.93627 0.648 37.53956 H ? A ? 109 HG3 1
   ATOM 3360 HD2 B LYS A 121 ? 3.27628 -12.19705 -23.98500 0.648 33.61843 H ? A ? 109 HD2 1
   ATOM 3361 HD3 B LYS A 121 ? 2.06123 -11.21993 -23.67794 0.648 33.61843 H ? A ? 109 HD3 1
   ATOM 3362 HE2 B LYS A 121 ? 0.94327 -12.11382 -25.56716 0.648 38.24383 H ? A ? 109 HE2 1
   ATOM 3363 HE3 B LYS A 121 ? 2.11741 -13.17540 -25.70808 0.648 38.24383 H ? A ? 109 HE3 1
   ATOM 3364 HZ1 B LYS A 121 ? 0.38411 -14.06866 -24.54180 0.648 63.94322 H ? A ? 109 HZ1 1
   ATOM 3365 HZ2 B LYS A 121 ? 1.53043 -13.98578 -23.66010 0.648 63.94322 H ? A ? 109 HZ2 1
   ATOM 3366 HZ3 B LYS A 121 ? 0.45406 -13.02372 -23.54104 0.648 63.94322 H ? A ? 109 HZ3 1
   ATOM 3367 N D LYS A 121 ? 5.04758 -8.66693 -26.53943 0.081 21.62454 N ? A ? 109 N 1
   ATOM 3368 CA D LYS A 121 ? 4.14161 -8.37656 -25.43632 0.081 30.25455 C ? A ? 109 CA 1
   ATOM 3369 C D LYS A 121 ? 4.69015 -7.38619 -24.41706 0.081 18.68537 C ? A ? 109 C 1
   ATOM 3370 O D LYS A 121 ? 3.90568 -6.84549 -23.62949 0.081 20.78791 O ? A ? 109 O 1
   ATOM 3371 CB D LYS A 121 ? 3.74334 -9.67420 -24.71919 0.081 30.91538 C ? A ? 109 CB 1
   ATOM 3372 CG D LYS A 121 ? 2.90496 -10.61258 -25.57710 0.081 28.59105 C ? A ? 109 CG 1
   ATOM 3373 CD D LYS A 121 ? 2.21467 -11.67359 -24.73571 0.081 20.47524 C ? A ? 109 CD 1
   ATOM 3374 CE D LYS A 121 ? 1.28199 -12.52799 -25.58004 0.081 29.62332 C ? A ? 109 CE 1
   ATOM 3375 NZ D LYS A 121 ? 0.48889 -13.47360 -24.74628 0.081 41.55265 N ? A ? 109 NZ 1
   ATOM 3376 H D LYS A 121 ? 5.69276 -9.19875 -26.33816 0.081 25.95439 H ? A ? 109 H 1
   ATOM 3377 HA D LYS A 121 ? 3.33722 -7.98034 -25.80626 0.081 36.31041 H ? A ? 109 HA 1
   ATOM 3378 HB2 D LYS A 121 ? 4.54918 -10.14845 -24.46111 0.081 37.10341 H ? A ? 109 HB2 1
   ATOM 3379 HB3 D LYS A 121 ? 3.22421 -9.44902 -23.93134 0.081 37.10341 H ? A ? 109 HB3 1
   ATOM 3380 HG2 D LYS A 121 ? 2.22365 -10.10088 -26.04064 0.081 34.31420 H ? A ? 109 HG2 1
   ATOM 3381 HG3 D LYS A 121 ? 3.47881 -11.05906 -26.21917 0.081 34.31420 H ? A ? 109 HG3 1
   ATOM 3382 HD2 D LYS A 121 ? 2.88249 -12.25293 -24.33662 0.081 24.57523 H ? A ? 109 HD2 1
   ATOM 3383 HD3 D LYS A 121 ? 1.69091 -11.24372 -24.04159 0.081 24.57523 H ? A ? 109 HD3 1
   ATOM 3384 HE2 D LYS A 121 ? 0.66403 -11.95172 -26.05642 0.081 35.55293 H ? A ? 109 HE2 1
   ATOM 3385 HE3 D LYS A 121 ? 1.80616 -13.04584 -26.21089 0.081 35.55293 H ? A ? 109 HE3 1
   ATOM 3386 HZ1 D LYS A 121 ? -0.04692 -13.96026 -25.26413 0.081 49.86813 H ? A ? 109 HZ1 1
   ATOM 3387 HZ2 D LYS A 121 ? 1.03433 -14.01873 -24.30194 0.081 49.86813 H ? A ? 109 HZ2 1
   ATOM 3388 HZ3 D LYS A 121 ? -0.00699 -13.02160 -24.16157 0.081 49.86813 H ? A ? 109 HZ3 1
   ATOM 3389 N . ILE A 122 ? 5.98880 -7.10987 -24.40930 1.000 15.03459 N ? A ? 110 N 1
   ATOM 3390 CA . ILE A 122 ? 6.59269 -6.20110 -23.44406 1.000 13.17679 C ? A ? 110 CA 1
   ATOM 3391 C . ILE A 122 ? 7.22019 -5.01298 -24.16186 1.000 11.33116 C ? A ? 110 C 1
   ATOM 3392 O . ILE A 122 ? 8.19203 -5.17247 -24.90367 1.000 13.15537 O ? A ? 110 O 1
   ATOM 3393 HA . ILE A 122 ? 5.88256 -5.85287 -22.88252 1.000 15.81710 H ? A ? 110 HA 1
   ATOM 3394 CB B ILE A 122 ? 7.59707 -6.91057 -22.51670 0.342 13.37612 C ? A ? 110 CB 1
   ATOM 3395 CG1 B ILE A 122 ? 6.85335 -8.02290 -21.77392 0.342 19.25219 C ? A ? 110 CG1 1
   ATOM 3396 CG2 B ILE A 122 ? 8.22829 -5.91958 -21.54725 0.342 11.81007 C ? A ? 110 CG2 1
   ATOM 3397 CD1 B ILE A 122 ? 7.64509 -8.69175 -20.69165 0.342 23.55522 C ? A ? 110 CD1 1
   ATOM 3398 H B ILE A 122 ? 6.56348 -7.54996 -24.87370 0.648 18.04645 H ? A ? 110 H 1
   ATOM 3399 HB B ILE A 122 ? 8.31880 -7.29469 -23.03867 0.342 16.05629 H ? A ? 110 HB 1
   ATOM 3400 HG12 B ILE A 122 ? 6.06083 -7.64291 -21.36353 0.342 23.10757 H ? A ? 110 HG12 1
   ATOM 3401 HG13 B ILE A 122 ? 6.60020 -8.70557 -22.41483 0.342 23.10757 H ? A ? 110 HG13 1
   ATOM 3402 HG21 B ILE A 122 ? 8.85083 -6.39243 -20.97302 0.342 14.17703 H ? A ? 110 HG21 1
   ATOM 3403 HG22 B ILE A 122 ? 8.69746 -5.23792 -22.05334 0.342 14.17703 H ? A ? 110 HG22 1
   ATOM 3404 HG23 B ILE A 122 ? 7.52916 -5.51202 -21.01245 0.342 14.17703 H ? A ? 110 HG23 1
   ATOM 3405 HD11 B ILE A 122 ? 7.16266 -9.47582 -20.38604 0.342 28.27122 H ? A ? 110 HD11 1
   ATOM 3406 HD12 B ILE A 122 ? 8.50886 -8.95273 -21.04758 0.342 28.27122 H ? A ? 110 HD12 1
   ATOM 3407 HD13 B ILE A 122 ? 7.76430 -8.06957 -19.95709 0.342 28.27122 H ? A ? 110 HD13 1
   ATOM 3408 CB D ILE A 122 ? 7.64435 -6.90705 -22.57150 0.658 12.67235 C ? A ? 110 CB 1
   ATOM 3409 CG1 D ILE A 122 ? 7.09781 -8.22637 -22.02197 0.658 16.07732 C ? A ? 110 CG1 1
   ATOM 3410 CG2 D ILE A 122 ? 8.10701 -5.98716 -21.44716 0.658 12.48595 C ? A ? 110 CG2 1
   ATOM 3411 CD1 D ILE A 122 ? 5.83336 -8.07735 -21.21325 0.658 24.49332 C ? A ? 110 CD1 1
   ATOM 3412 H D ILE A 122 ? 6.55209 -7.44469 -24.96626 0.081 18.04645 H ? A ? 110 H 1
   ATOM 3413 HB D ILE A 122 ? 8.41212 -7.11555 -23.12643 0.658 15.21177 H ? A ? 110 HB 1
   ATOM 3414 HG12 D ILE A 122 ? 6.90379 -8.81680 -22.76672 0.658 19.29773 H ? A ? 110 HG12 1
   ATOM 3415 HG13 D ILE A 122 ? 7.76974 -8.62622 -21.44792 0.658 19.29773 H ? A ? 110 HG13 1
   ATOM 3416 HG21 D ILE A 122 ? 8.61908 -6.50471 -20.80621 0.658 14.98809 H ? A ? 110 HG21 1
   ATOM 3417 HG22 D ILE A 122 ? 8.66019 -5.28397 -21.82189 0.658 14.98809 H ? A ? 110 HG22 1
   ATOM 3418 HG23 D ILE A 122 ? 7.32926 -5.60116 -21.01470 0.658 14.98809 H ? A ? 110 HG23 1
   ATOM 3419 HD11 D ILE A 122 ? 5.57031 -8.94764 -20.87517 0.658 29.39693 H ? A ? 110 HD11 1
   ATOM 3420 HD12 D ILE A 122 ? 6.00081 -7.47210 -20.47397 0.658 29.39693 H ? A ? 110 HD12 1
   ATOM 3421 HD13 D ILE A 122 ? 5.13474 -7.71871 -21.78265 0.658 29.39693 H ? A ? 110 HD13 1
   ATOM 3422 H A ILE A 122 ? 6.54735 -7.41394 -24.98823 0.271 18.04645 H ? A ? 110 H 1
   ATOM 3423 N . PRO A 123 ? 6.72403 -3.79286 -23.94640 1.000 11.85780 N ? A ? 111 N 1
   ATOM 3424 CA . PRO A 123 ? 7.30662 -2.62937 -24.62171 1.000 12.43385 C ? A ? 111 CA 1
   ATOM 3425 C . PRO A 123 ? 8.66036 -2.24594 -24.04959 1.000 11.03751 C ? A ? 111 C 1
   ATOM 3426 O . PRO A 123 ? 9.10452 -2.74768 -23.01991 1.000 11.10899 O ? A ? 111 O 1
   ATOM 3427 HA . PRO A 123 ? 7.38633 -2.79402 -25.57431 1.000 14.92557 H ? A ? 111 HA 1
   ATOM 3428 CB A PRO A 123 ? 6.30233 -1.50074 -24.31732 0.440 18.05874 C ? A ? 111 CB 1
   ATOM 3429 CG A PRO A 123 ? 5.04675 -2.18897 -23.87623 0.440 14.05781 C ? A ? 111 CG 1
   ATOM 3430 CD A PRO A 123 ? 5.49433 -3.44577 -23.20967 0.440 13.98671 C ? A ? 111 CD 1
   ATOM 3431 HB2 A PRO A 123 ? 6.65076 -0.93306 -23.61217 0.440 21.67544 H ? A ? 111 HB2 1
   ATOM 3432 HB3 A PRO A 123 ? 6.14548 -0.97649 -25.11823 0.440 21.67544 H ? A ? 111 HB3 1
   ATOM 3433 HG2 A PRO A 123 ? 4.56251 -1.62278 -23.25508 0.440 16.87432 H ? A ? 111 HG2 1
   ATOM 3434 HG3 A PRO A 123 ? 4.49194 -2.38618 -24.64707 0.440 16.87432 H ? A ? 111 HG3 1
   ATOM 3435 HD2 A PRO A 123 ? 5.68489 -3.29110 -22.27123 0.440 16.78900 H ? A ? 111 HD2 1
   ATOM 3436 HD3 A PRO A 123 ? 4.82674 -4.14341 -23.30204 0.440 16.78900 H ? A ? 111 HD3 1
   ATOM 3437 CB B PRO A 123 ? 6.28523 -1.51400 -24.34626 0.560 18.29774 C ? A ? 111 CB 1
   ATOM 3438 CG B PRO A 123 ? 5.62028 -1.92543 -23.07969 0.560 15.04087 C ? A ? 111 CG 1
   ATOM 3439 CD B PRO A 123 ? 5.57466 -3.42364 -23.09566 0.560 13.81499 C ? A ? 111 CD 1
   ATOM 3440 HB2 B PRO A 123 ? 6.74099 -0.66418 -24.24145 0.560 21.96224 H ? A ? 111 HB2 1
   ATOM 3441 HB3 B PRO A 123 ? 5.64678 -1.46044 -25.07456 0.560 21.96224 H ? A ? 111 HB3 1
   ATOM 3442 HG2 B PRO A 123 ? 6.13680 -1.60718 -22.32284 0.560 18.05399 H ? A ? 111 HG2 1
   ATOM 3443 HG3 B PRO A 123 ? 4.72376 -1.55643 -23.04820 0.560 18.05399 H ? A ? 111 HG3 1
   ATOM 3444 HD2 B PRO A 123 ? 5.67972 -3.78126 -22.20013 0.560 16.58294 H ? A ? 111 HD2 1
   ATOM 3445 HD3 B PRO A 123 ? 4.74338 -3.73907 -23.48345 0.560 16.58294 H ? A ? 111 HD3 1
   ATOM 3446 N C SER A 124 ? 9.31698 -1.33307 -24.76125 0.160 11.44331 N ? A ? 112 N 1
   ATOM 3447 CA C SER A 124 ? 10.55708 -0.75135 -24.27275 0.160 11.91755 C ? A ? 112 CA 1
   ATOM 3448 C C SER A 124 ? 10.30824 0.01570 -22.98274 0.160 11.42254 C ? A ? 112 C 1
   ATOM 3449 O C SER A 124 ? 9.25604 0.63643 -22.80289 0.160 13.14367 O ? A ? 112 O 1
   ATOM 3450 CB C SER A 124 ? 11.11937 0.19784 -25.33406 0.160 11.17409 C ? A ? 112 CB 1
   ATOM 3451 OG C SER A 124 ? 12.22942 0.92731 -24.84264 0.160 12.53834 O ? A ? 112 OG 1
   ATOM 3452 H C SER A 124 ? 9.06442 -1.03579 -25.52769 0.160 13.73692 H ? A ? 112 H 1
   ATOM 3453 HA C SER A 124 ? 11.20444 -1.45141 -24.09459 0.160 14.30601 H ? A ? 112 HA 1
   ATOM 3454 HB2 C SER A 124 ? 11.40220 -0.32319 -26.10180 0.160 13.41386 H ? A ? 112 HB2 1
   ATOM 3455 HB3 C SER A 124 ? 10.42476 0.82267 -25.59483 0.160 13.41386 H ? A ? 112 HB3 1
   ATOM 3456 HG C SER A 124 ? 12.77133 0.40717 -24.46664 0.160 15.05095 H ? A ? 112 HG 1
   ATOM 3457 N D SER A 124 ? 9.32072 -1.32741 -24.75604 0.840 11.25450 N ? A ? 112 N 1
   ATOM 3458 CA D SER A 124 ? 10.55709 -0.73349 -24.26474 0.840 11.95816 C ? A ? 112 CA 1
   ATOM 3459 C D SER A 124 ? 10.32992 -0.03008 -22.93327 0.840 10.55732 C ? A ? 112 C 1
   ATOM 3460 O D SER A 124 ? 9.28197 0.58554 -22.71201 0.840 12.42366 O ? A ? 112 O 1
   ATOM 3461 CB D SER A 124 ? 11.02951 0.30329 -25.28872 0.840 9.85411 C ? A ? 112 CB 1
   ATOM 3462 OG D SER A 124 ? 12.31286 0.81304 -24.96687 0.840 12.93875 O ? A ? 112 OG 1
   ATOM 3463 H D SER A 124 ? 9.07141 -1.03189 -25.52423 0.840 13.51035 H ? A ? 112 H 1
   ATOM 3464 HA D SER A 124 ? 11.22737 -1.42314 -24.13827 0.840 14.35474 H ? A ? 112 HA 1
   ATOM 3465 HB2 D SER A 124 ? 11.07061 -0.11686 -26.16204 0.840 11.82987 H ? A ? 112 HB2 1
   ATOM 3466 HB3 D SER A 124 ? 10.39654 1.03816 -25.30357 0.840 11.82987 H ? A ? 112 HB3 1
   ATOM 3467 HG D SER A 124 ? 12.26119 1.32125 -24.30005 0.840 15.53145 H ? A ? 112 HG 1
   ATOM 3468 N C ASN A 125 ? 11.28364 -0.03676 -22.07802 0.160 11.81769 N ? A ? 113 N 1
   ATOM 3469 CA C ASN A 125 ? 11.25390 0.75825 -20.85218 0.160 11.03936 C ? A ? 113 CA 1
   ATOM 3470 C C ASN A 125 ? 10.04374 0.41441 -19.98515 0.160 10.00915 C ? A ? 113 C 1
   ATOM 3471 O C ASN A 125 ? 9.40424 1.29724 -19.40841 0.160 13.03679 O ? A ? 113 O 1
   ATOM 3472 CB C ASN A 125 ? 11.28819 2.25934 -21.16577 0.160 14.24139 C ? A ? 113 CB 1
   ATOM 3473 CG C ASN A 125 ? 12.35212 2.62432 -22.18968 0.160 10.88696 C ? A ? 113 CG 1
   ATOM 3474 OD1 C ASN A 125 ? 12.06678 3.26561 -23.19931 0.160 14.83807 O ? A ? 113 OD1 1
   ATOM 3475 ND2 C ASN A 125 ? 13.58776 2.21838 -21.92839 0.160 7.00902 N ? A ? 113 ND2 1
   ATOM 3476 H C ASN A 125 ? 11.98285 -0.53192 -22.15230 0.160 14.18617 H ? A ? 113 H 1
   ATOM 3477 HA C ASN A 125 ? 12.04550 0.54000 -20.33582 0.160 13.25218 H ? A ? 113 HA 1
   ATOM 3478 HB2 C ASN A 125 ? 10.42624 2.52757 -21.52072 0.160 17.09462 H ? A ? 113 HB2 1
   ATOM 3479 HB3 C ASN A 125 ? 11.47758 2.74820 -20.34965 0.160 17.09462 H ? A ? 113 HB3 1
   ATOM 3480 HD21 C ASN A 125 ? 14.22497 2.39983 -22.47670 0.160 8.41578 H ? A ? 113 HD21 1
   ATOM 3481 HD22 C ASN A 125 ? 13.75158 1.77378 -21.21070 0.160 8.41578 H ? A ? 113 HD22 1
   ATOM 3482 N D ASN A 125 ? 11.32242 -0.11471 -22.04251 0.840 10.55203 N ? A ? 113 N 1
   ATOM 3483 CA D ASN A 125 ? 11.34743 0.68129 -20.80854 0.840 11.39276 C ? A ? 113 CA 1
   ATOM 3484 C D ASN A 125 ? 10.14059 0.39057 -19.91572 0.840 10.78494 C ? A ? 113 C 1
   ATOM 3485 O D ASN A 125 ? 9.60393 1.28267 -19.25160 0.840 11.86721 O ? A ? 113 O 1
   ATOM 3486 CB D ASN A 125 ? 11.46239 2.18009 -21.10888 0.840 12.35262 C ? A ? 113 CB 1
   ATOM 3487 CG D ASN A 125 ? 12.74793 2.53877 -21.83947 0.840 18.45797 C ? A ? 113 CG 1
   ATOM 3488 OD1 D ASN A 125 ? 13.72290 1.79036 -21.81463 0.840 24.68912 O ? A ? 113 OD1 1
   ATOM 3489 ND2 D ASN A 125 ? 12.75472 3.70106 -22.48821 0.840 21.62009 N ? A ? 113 ND2 1
   ATOM 3490 H D ASN A 125 ? 12.00299 -0.63305 -22.13044 0.840 12.66738 H ? A ? 113 H 1
   ATOM 3491 HA D ASN A 125 ? 12.13564 0.41979 -20.30730 0.840 13.67626 H ? A ? 113 HA 1
   ATOM 3492 HB2 D ASN A 125 ? 10.71574 2.44858 -21.66684 0.840 14.82809 H ? A ? 113 HB2 1
   ATOM 3493 HB3 D ASN A 125 ? 11.44558 2.67191 -20.27297 0.840 14.82809 H ? A ? 113 HB3 1
   ATOM 3494 HD21 D ASN A 125 ? 13.45738 3.95008 -22.91699 0.840 25.94906 H ? A ? 113 HD21 1
   ATOM 3495 HD22 D ASN A 125 ? 12.05643 4.20296 -22.47858 0.840 25.94906 H ? A ? 113 HD22 1
   ATOM 3496 N . ALA A 126 ? 9.73328 -0.87765 -19.87160 1.000 11.14623 N ? A ? 114 N 1
   ATOM 3497 CA . ALA A 126 ? 8.53184 -1.29813 -19.16023 1.000 10.93727 C ? A ? 114 CA 1
   ATOM 3498 C . ALA A 126 ? 8.79714 -1.66450 -17.70437 1.000 9.89772 C ? A ? 114 C 1
   ATOM 3499 O . ALA A 126 ? 9.64902 -2.51158 -17.41332 1.000 11.74082 O ? A ? 114 O 1
   ATOM 3500 CB . ALA A 126 ? 7.90945 -2.51313 -19.85695 1.000 11.58779 C ? A ? 114 CB 1
   ATOM 3501 HA . ALA A 126 ? 7.92310 -0.54292 -19.16070 1.000 13.12967 H ? A ? 114 HA 1
   ATOM 3502 HB1 . ALA A 126 ? 7.06890 -2.72932 -19.42377 1.000 13.91029 H ? A ? 114 HB1 1
   ATOM 3503 HB2 . ALA A 126 ? 7.75486 -2.29731 -20.78991 1.000 13.91029 H ? A ? 114 HB2 1
   ATOM 3504 HB3 . ALA A 126 ? 8.51986 -3.26381 -19.78784 1.000 13.91029 H ? A ? 114 HB3 1
   ATOM 3505 H C ALA A 126 ? 10.20064 -1.52242 -20.19633 0.160 13.38043 H ? A ? 114 H 1
   ATOM 3506 H D ALA A 126 ? 10.14695 -1.52659 -20.25547 0.840 13.38043 H ? A ? 114 H 1
   ATOM 3507 N . THR A 127 ? 8.04283 -1.03535 -16.79826 1.000 9.82426 N ? A ? 115 N 1
   ATOM 3508 CA . THR A 127 ? 7.96322 -1.48640 -15.41417 1.000 9.90963 C ? A ? 115 CA 1
   ATOM 3509 C . THR A 127 ? 6.90708 -2.58299 -15.33954 1.000 10.99859 C ? A ? 115 C 1
   ATOM 3510 O . THR A 127 ? 5.79655 -2.42094 -15.85825 1.000 11.48419 O ? A ? 115 O 1
   ATOM 3511 CB . THR A 127 ? 7.58379 -0.31049 -14.51522 1.000 10.63081 C ? A ? 115 CB 1
   ATOM 3512 OG1 . THR A 127 ? 8.66210 0.63626 -14.47087 1.000 11.66237 O ? A ? 115 OG1 1
   ATOM 3513 CG2 . THR A 127 ? 7.31037 -0.77546 -13.10639 1.000 10.88135 C ? A ? 115 CG2 1
   ATOM 3514 H . THR A 127 ? 7.56541 -0.33978 -16.96518 1.000 11.79406 H ? A ? 115 H 1
   ATOM 3515 HA . THR A 127 ? 8.81296 -1.83675 -15.10419 1.000 11.89650 H ? A ? 115 HA 1
   ATOM 3516 HB . THR A 127 ? 6.78414 0.10705 -14.87177 1.000 12.76192 H ? A ? 115 HB 1
   ATOM 3517 HG1 . THR A 127 ? 8.35678 1.41797 -14.43457 1.000 13.99979 H ? A ? 115 HG1 1
   ATOM 3518 HG21 . THR A 127 ? 7.31296 -0.01789 -12.50061 1.000 13.06257 H ? A ? 115 HG21 1
   ATOM 3519 HG22 . THR A 127 ? 6.44446 -1.21045 -13.06276 1.000 13.06257 H ? A ? 115 HG22 1
   ATOM 3520 HG23 . THR A 127 ? 7.99328 -1.40482 -12.82632 1.000 13.06257 H ? A ? 115 HG23 1
   ATOM 3521 N . LEU A 128 ? 7.26262 -3.71055 -14.73139 1.000 10.18553 N ? A ? 116 N 1
   ATOM 3522 CA . LEU A 128 ? 6.40445 -4.88346 -14.69415 1.000 10.88410 C ? A ? 116 CA 1
   ATOM 3523 C . LEU A 128 ? 5.93471 -5.17982 -13.28003 1.000 9.73089 C ? A ? 116 C 1
   ATOM 3524 O . LEU A 128 ? 6.65603 -4.96291 -12.31032 1.000 10.70932 O ? A ? 116 O 1
   ATOM 3525 CB . LEU A 128 ? 7.14936 -6.11664 -15.20330 1.000 10.71649 C ? A ? 116 CB 1
   ATOM 3526 CG . LEU A 128 ? 7.76439 -5.99296 -16.59330 1.000 11.74891 C ? A ? 116 CG 1
   ATOM 3527 CD1 . LEU A 128 ? 8.39385 -7.32128 -16.98061 1.000 12.96084 C ? A ? 116 CD1 1
   ATOM 3528 CD2 . LEU A 128 ? 6.72842 -5.55641 -17.61758 1.000 11.68786 C ? A ? 116 CD2 1
   ATOM 3529 H . LEU A 128 ? 8.01289 -3.81973 -14.32545 1.000 12.22758 H ? A ? 116 H 1
   ATOM 3530 HA . LEU A 128 ? 5.62910 -4.70699 -15.24966 1.000 13.06587 H ? A ? 116 HA 1
   ATOM 3531 HB2 . LEU A 128 ? 7.87103 -6.31169 -14.58520 1.000 12.86473 H ? A ? 116 HB2 1
   ATOM 3532 HB3 . LEU A 128 ? 6.52520 -6.85870 -15.22936 1.000 12.86473 H ? A ? 116 HB3 1
   ATOM 3533 HG . LEU A 128 ? 8.45320 -5.31003 -16.58560 1.000 14.10364 H ? A ? 116 HG 1
   ATOM 3534 HD11 . LEU A 128 ? 8.74800 -7.25231 -17.88101 1.000 15.55795 H ? A ? 116 HD11 1
   ATOM 3535 HD12 . LEU A 128 ? 9.10955 -7.52495 -16.35837 1.000 15.55795 H ? A ? 116 HD12 1
   ATOM 3536 HD13 . LEU A 128 ? 7.71632 -8.01446 -16.94385 1.000 15.55795 H ? A ? 116 HD13 1
   ATOM 3537 HD21 . LEU A 128 ? 7.14406 -5.52497 -18.49346 1.000 14.03038 H ? A ? 116 HD21 1
   ATOM 3538 HD22 . LEU A 128 ? 5.99853 -6.19527 -17.62055 1.000 14.03038 H ? A ? 116 HD22 1
   ATOM 3539 HD23 . LEU A 128 ? 6.39733 -4.67703 -17.37681 1.000 14.03038 H ? A ? 116 HD23 1
   ATOM 3540 N . PHE A 129 ? 4.72148 -5.70935 -13.17703 1.000 10.88224 N ? A ? 117 N 1
   ATOM 3541 CA . PHE A 129 ? 4.14777 -6.14868 -11.91628 1.000 9.32049 C ? A ? 117 CA 1
   ATOM 3542 C . PHE A 129 ? 3.93443 -7.65063 -11.99663 1.000 9.60152 C ? A ? 117 C 1
   ATOM 3543 O . PHE A 129 ? 3.38210 -8.14462 -12.98111 1.000 9.67863 O ? A ? 117 O 1
   ATOM 3544 H . PHE A 129 ? 4.19595 -5.82727 -13.84749 1.000 13.06364 H ? A ? 117 H 1
   ATOM 3545 HA . PHE A 129 ? 4.75473 -5.92672 -11.19293 1.000 11.18954 H ? A ? 117 HA 1
   ATOM 3546 CB B PHE A 129 ? 2.79692 -5.48149 -11.64457 0.618 10.77755 C ? A ? 117 CB 1
   ATOM 3547 CG B PHE A 129 ? 2.02089 -6.11718 -10.51066 0.618 11.45682 C ? A ? 117 CG 1
   ATOM 3548 CD1 B PHE A 129 ? 2.22989 -5.72122 -9.20027 0.618 9.37711 C ? A ? 117 CD1 1
   ATOM 3549 CD2 B PHE A 129 ? 1.08539 -7.11176 -10.75594 0.618 10.73184 C ? A ? 117 CD2 1
   ATOM 3550 CE1 B PHE A 129 ? 1.52092 -6.30312 -8.15694 0.618 9.51222 C ? A ? 117 CE1 1
   ATOM 3551 CE2 B PHE A 129 ? 0.37493 -7.70055 -9.71676 0.618 10.38530 C ? A ? 117 CE2 1
   ATOM 3552 CZ B PHE A 129 ? 0.59655 -7.29471 -8.41893 0.618 10.80197 C ? A ? 117 CZ 1
   ATOM 3553 HB2 B PHE A 129 ? 2.94888 -4.55145 -11.41469 0.618 12.93800 H ? A ? 117 HB2 1
   ATOM 3554 HB3 B PHE A 129 ? 2.25297 -5.54065 -12.44552 0.618 12.93800 H ? A ? 117 HB3 1
   ATOM 3555 HD1 B PHE A 129 ? 2.85363 -5.05643 -9.01613 0.618 11.25748 H ? A ? 117 HD1 1
   ATOM 3556 HD2 B PHE A 129 ? 0.93116 -7.38904 -11.63014 0.618 12.88315 H ? A ? 117 HD2 1
   ATOM 3557 HE1 B PHE A 129 ? 1.66892 -6.02477 -7.28200 0.618 11.41961 H ? A ? 117 HE1 1
   ATOM 3558 HE2 B PHE A 129 ? -0.24847 -8.36675 -9.89692 0.618 12.46731 H ? A ? 117 HE2 1
   ATOM 3559 HZ B PHE A 129 ? 0.12446 -7.68787 -7.72075 0.618 12.96731 H ? A ? 117 HZ 1
   ATOM 3560 CB D PHE A 129 ? 2.81491 -5.43599 -11.67619 0.382 10.42442 C ? A ? 117 CB 1
   ATOM 3561 CG D PHE A 129 ? 2.03934 -5.97086 -10.51002 0.382 7.62369 C ? A ? 117 CG 1
   ATOM 3562 CD1 D PHE A 129 ? 2.24885 -5.47619 -9.23444 0.382 9.41170 C ? A ? 117 CD1 1
   ATOM 3563 CD2 D PHE A 129 ? 1.09229 -6.96411 -10.68988 0.382 9.89769 C ? A ? 117 CD2 1
   ATOM 3564 CE1 D PHE A 129 ? 1.53281 -5.96608 -8.16246 0.382 9.81078 C ? A ? 117 CE1 1
   ATOM 3565 CE2 D PHE A 129 ? 0.37514 -7.45934 -9.62213 0.382 12.70435 C ? A ? 117 CE2 1
   ATOM 3566 CZ D PHE A 129 ? 0.59609 -6.95992 -8.35406 0.382 10.15520 C ? A ? 117 CZ 1
   ATOM 3567 HB2 D PHE A 129 ? 2.99022 -4.49687 -11.50822 0.382 12.51425 H ? A ? 117 HB2 1
   ATOM 3568 HB3 D PHE A 129 ? 2.26281 -5.53403 -12.46769 0.382 12.51425 H ? A ? 117 HB3 1
   ATOM 3569 HD1 D PHE A 129 ? 2.87936 -4.80615 -9.09878 0.382 11.29899 H ? A ? 117 HD1 1
   ATOM 3570 HD2 D PHE A 129 ? 0.93781 -7.30180 -11.54252 0.382 11.88217 H ? A ? 117 HD2 1
   ATOM 3571 HE1 D PHE A 129 ? 1.68173 -5.62602 -7.30977 0.382 11.77789 H ? A ? 117 HE1 1
   ATOM 3572 HE2 D PHE A 129 ? -0.25650 -8.12876 -9.75559 0.382 15.25017 H ? A ? 117 HE2 1
   ATOM 3573 HZ D PHE A 129 ? 0.11468 -7.29271 -7.63129 0.382 12.19118 H ? A ? 117 HZ 1
   ATOM 3574 N . PHE A 130 ? 4.36433 -8.37249 -10.96769 1.000 9.68723 N ? A ? 118 N 1
   ATOM 3575 CA . PHE A 130 ? 4.10817 -9.79980 -10.89055 1.000 10.44585 C ? A ? 118 CA 1
   ATOM 3576 C . PHE A 130 ? 3.49063 -10.17259 -9.55535 1.000 9.84127 C ? A ? 118 C 1
   ATOM 3577 O . PHE A 130 ? 3.86475 -9.63787 -8.51405 1.000 10.42054 O ? A ? 118 O 1
   ATOM 3578 H . PHE A 130 ? 4.80705 -8.05449 -10.30250 1.000 11.62962 H ? A ? 118 H 1
   ATOM 3579 HA . PHE A 130 ? 3.49403 -10.00536 -11.61269 1.000 12.53997 H ? A ? 118 HA 1
   ATOM 3580 CB A PHE A 130 ? 5.38752 -10.64228 -11.02431 0.909 10.03242 C ? A ? 118 CB 1
   ATOM 3581 CG A PHE A 130 ? 6.02853 -10.59012 -12.36820 0.909 10.18414 C ? A ? 118 CG 1
   ATOM 3582 CD1 A PHE A 130 ? 7.03907 -9.68734 -12.61869 0.909 11.34117 C ? A ? 118 CD1 1
   ATOM 3583 CD2 A PHE A 130 ? 5.65131 -11.46651 -13.37178 0.909 10.94547 C ? A ? 118 CD2 1
   ATOM 3584 CE1 A PHE A 130 ? 7.64988 -9.64282 -13.85598 0.909 12.85455 C ? A ? 118 CE1 1
   ATOM 3585 CE2 A PHE A 130 ? 6.25646 -11.42271 -14.61534 0.909 11.96115 C ? A ? 118 CE2 1
   ATOM 3586 CZ A PHE A 130 ? 7.25992 -10.51623 -14.85557 0.909 11.97472 C ? A ? 118 CZ 1
   ATOM 3587 HB2 A PHE A 130 ? 6.03652 -10.32210 -10.37840 0.909 12.04386 H ? A ? 118 HB2 1
   ATOM 3588 HB3 A PHE A 130 ? 5.16698 -11.56902 -10.84155 0.909 12.04386 H ? A ? 118 HB3 1
   ATOM 3589 HD1 A PHE A 130 ? 7.31193 -9.10308 -11.94854 0.909 13.61435 H ? A ? 118 HD1 1
   ATOM 3590 HD2 A PHE A 130 ? 4.98304 -12.09219 -13.20796 0.909 13.13951 H ? A ? 118 HD2 1
   ATOM 3591 HE1 A PHE A 130 ? 8.32514 -9.02420 -14.01793 0.909 15.43041 H ? A ? 118 HE1 1
   ATOM 3592 HE2 A PHE A 130 ? 5.98436 -12.00570 -15.28690 0.909 14.35833 H ? A ? 118 HE2 1
   ATOM 3593 HZ A PHE A 130 ? 7.67569 -10.48963 -15.68703 0.909 14.37462 H ? A ? 118 HZ 1
   ATOM 3594 CB B PHE A 130 ? 5.40736 -10.60923 -11.02177 0.091 9.99618 C ? A ? 118 CB 1
   ATOM 3595 CG B PHE A 130 ? 5.99620 -10.60335 -12.39320 0.091 10.19415 C ? A ? 118 CG 1
   ATOM 3596 CD1 B PHE A 130 ? 5.52832 -11.47261 -13.36290 0.091 11.56674 C ? A ? 118 CD1 1
   ATOM 3597 CD2 B PHE A 130 ? 7.03232 -9.74400 -12.71205 0.091 12.14850 C ? A ? 118 CD2 1
   ATOM 3598 CE1 B PHE A 130 ? 6.07411 -11.47681 -14.62888 0.091 11.94818 C ? A ? 118 CE1 1
   ATOM 3599 CE2 B PHE A 130 ? 7.58347 -9.74422 -13.97595 0.091 12.18871 C ? A ? 118 CE2 1
   ATOM 3600 CZ B PHE A 130 ? 7.10398 -10.61284 -14.93626 0.091 10.51569 C ? A ? 118 CZ 1
   ATOM 3601 HB2 B PHE A 130 ? 6.06747 -10.23643 -10.41665 0.091 12.00037 H ? A ? 118 HB2 1
   ATOM 3602 HB3 B PHE A 130 ? 5.22338 -11.53162 -10.78462 0.091 12.00037 H ? A ? 118 HB3 1
   ATOM 3603 HD1 B PHE A 130 ? 4.83765 -12.06082 -13.15822 0.091 13.88504 H ? A ? 118 HD1 1
   ATOM 3604 HD2 B PHE A 130 ? 7.36062 -9.15993 -12.06708 0.091 14.58314 H ? A ? 118 HD2 1
   ATOM 3605 HE1 B PHE A 130 ? 5.74823 -12.06141 -15.27459 0.091 14.34276 H ? A ? 118 HE1 1
   ATOM 3606 HE2 B PHE A 130 ? 8.27732 -9.16003 -14.18139 0.091 14.63140 H ? A ? 118 HE2 1
   ATOM 3607 HZ B PHE A 130 ? 7.47503 -10.61520 -15.78903 0.091 12.62377 H ? A ? 118 HZ 1
   ATOM 3608 N . GLU A 131 ? 2.58096 -11.13245 -9.58929 1.000 9.67523 N ? A ? 119 N 1
   ATOM 3609 CA . GLU A 131 ? 2.23575 -11.92528 -8.42020 1.000 10.09283 C ? A ? 119 CA 1
   ATOM 3610 C . GLU A 131 ? 2.89304 -13.28348 -8.63008 1.000 9.72374 C ? A ? 119 C 1
   ATOM 3611 O . GLU A 131 ? 2.71973 -13.90219 -9.68499 1.000 11.33008 O ? A ? 119 O 1
   ATOM 3612 H . GLU A 131 ? 2.13928 -11.34865 -10.29482 1.000 11.61523 H ? A ? 119 H 1
   ATOM 3613 HA . GLU A 131 ? 2.55325 -11.52843 -7.59401 1.000 12.11635 H ? A ? 119 HA 1
   ATOM 3614 CB A GLU A 131 ? 0.72334 -12.05667 -8.29722 0.751 13.07667 C ? A ? 119 CB 1
   ATOM 3615 CG A GLU A 131 ? 0.27614 -12.92706 -7.14718 0.751 13.08579 C ? A ? 119 CG 1
   ATOM 3616 CD A GLU A 131 ? -1.22026 -12.85639 -6.91622 0.751 15.91253 C ? A ? 119 CD 1
   ATOM 3617 OE1 A GLU A 131 ? -1.68242 -11.92258 -6.23446 0.751 15.28302 O ? A ? 119 OE1 1
   ATOM 3618 OE2 A GLU A 131 ? -1.94118 -13.73714 -7.42270 0.751 17.47318 O ? A ? 119 OE2 1
   ATOM 3619 HB2 A GLU A 131 ? 0.34404 -11.17382 -8.16453 0.751 15.69695 H ? A ? 119 HB2 1
   ATOM 3620 HB3 A GLU A 131 ? 0.37734 -12.44691 -9.11508 0.751 15.69695 H ? A ? 119 HB3 1
   ATOM 3621 HG2 A GLU A 131 ? 0.50833 -13.84929 -7.33816 0.751 15.70789 H ? A ? 119 HG2 1
   ATOM 3622 HG3 A GLU A 131 ? 0.72037 -12.63423 -6.33612 0.751 15.70789 H ? A ? 119 HG3 1
   ATOM 3623 CB B GLU A 131 ? 0.72311 -12.06965 -8.28246 0.249 12.76149 C ? A ? 119 CB 1
   ATOM 3624 CG B GLU A 131 ? 0.29592 -12.90735 -7.08252 0.249 13.27936 C ? A ? 119 CG 1
   ATOM 3625 CD B GLU A 131 ? -1.19491 -12.82108 -6.78993 0.249 16.95185 C ? A ? 119 CD 1
   ATOM 3626 OE1 B GLU A 131 ? -1.72363 -11.69418 -6.67418 0.249 13.13889 O ? A ? 119 OE1 1
   ATOM 3627 OE2 B GLU A 131 ? -1.83878 -13.88488 -6.67257 0.249 16.73339 O ? A ? 119 OE2 1
   ATOM 3628 HB2 B GLU A 131 ? 0.33304 -11.18722 -8.18221 0.249 15.31873 H ? A ? 119 HB2 1
   ATOM 3629 HB3 B GLU A 131 ? 0.37619 -12.49695 -9.08119 0.249 15.31873 H ? A ? 119 HB3 1
   ATOM 3630 HG2 B GLU A 131 ? 0.51222 -13.83700 -7.25533 0.249 15.94018 H ? A ? 119 HG2 1
   ATOM 3631 HG3 B GLU A 131 ? 0.77215 -12.59645 -6.29674 0.249 15.94018 H ? A ? 119 HG3 1
   ATOM 3632 N A ILE A 132 ? 3.62953 -13.75830 -7.62109 0.528 9.55527 N ? A ? 120 N 1
   ATOM 3633 CA A ILE A 132 ? 4.33443 -15.03245 -7.70388 0.528 10.75456 C ? A ? 120 CA 1
   ATOM 3634 C A ILE A 132 ? 3.99968 -15.88254 -6.48763 0.528 11.01518 C ? A ? 120 C 1
   ATOM 3635 O A ILE A 132 ? 3.98340 -15.38338 -5.35874 0.528 11.28888 O ? A ? 120 O 1
   ATOM 3636 CB A ILE A 132 ? 5.86420 -14.84252 -7.76732 0.528 10.66645 C ? A ? 120 CB 1
   ATOM 3637 CG1 A ILE A 132 ? 6.27219 -13.94626 -8.92879 0.528 9.91997 C ? A ? 120 CG1 1
   ATOM 3638 CG2 A ILE A 132 ? 6.56352 -16.19300 -7.88921 0.528 10.82650 C ? A ? 120 CG2 1
   ATOM 3639 CD1 A ILE A 132 ? 7.77167 -13.70551 -9.00905 0.528 13.07822 C ? A ? 120 CD1 1
   ATOM 3640 H A ILE A 132 ? 3.73465 -13.35187 -6.87051 0.528 11.47127 H ? A ? 120 H 1
   ATOM 3641 HA A ILE A 132 ? 4.02701 -15.48723 -8.50361 0.528 12.91042 H ? A ? 120 HA 1
   ATOM 3642 HB A ILE A 132 ? 6.13413 -14.40980 -6.94222 0.528 12.80469 H ? A ? 120 HB 1
   ATOM 3643 HG12 A ILE A 132 ? 5.99298 -14.36300 -9.75901 0.528 11.90891 H ? A ? 120 HG12 1
   ATOM 3644 HG13 A ILE A 132 ? 5.83765 -13.08498 -8.82737 0.528 11.90891 H ? A ? 120 HG13 1
   ATOM 3645 HG21 A ILE A 132 ? 7.52148 -16.04918 -7.93947 0.528 12.99674 H ? A ? 120 HG21 1
   ATOM 3646 HG22 A ILE A 132 ? 6.35014 -16.73055 -7.11049 0.528 12.99674 H ? A ? 120 HG22 1
   ATOM 3647 HG23 A ILE A 132 ? 6.25319 -16.63789 -8.69337 0.528 12.99674 H ? A ? 120 HG23 1
   ATOM 3648 HD11 A ILE A 132 ? 7.93883 -12.94436 -9.58664 0.528 15.69881 H ? A ? 120 HD11 1
   ATOM 3649 HD12 A ILE A 132 ? 8.11075 -13.52555 -8.11825 0.528 15.69881 H ? A ? 120 HD12 1
   ATOM 3650 HD13 A ILE A 132 ? 8.19953 -14.49665 -9.37228 0.528 15.69881 H ? A ? 120 HD13 1
   ATOM 3651 N B ILE A 132 ? 3.66013 -13.72179 -7.63272 0.279 9.70502 N ? A ? 120 N 1
   ATOM 3652 CA B ILE A 132 ? 4.47807 -14.92269 -7.72214 0.279 8.71490 C ? A ? 120 CA 1
   ATOM 3653 C B ILE A 132 ? 4.22844 -15.77178 -6.48821 0.279 11.50088 C ? A ? 120 C 1
   ATOM 3654 O B ILE A 132 ? 4.37141 -15.28965 -5.35902 0.279 6.89203 O ? A ? 120 O 1
   ATOM 3655 CB B ILE A 132 ? 5.97707 -14.58096 -7.81503 0.279 10.28245 C ? A ? 120 CB 1
   ATOM 3656 CG1 B ILE A 132 ? 6.25030 -13.70102 -9.02962 0.279 11.75857 C ? A ? 120 CG1 1
   ATOM 3657 CG2 B ILE A 132 ? 6.80038 -15.85835 -7.87198 0.279 11.21262 C ? A ? 120 CG2 1
   ATOM 3658 CD1 B ILE A 132 ? 7.63681 -13.10602 -9.04504 0.279 10.24661 C ? A ? 120 CD1 1
   ATOM 3659 H B ILE A 132 ? 3.72282 -13.32550 -6.87205 0.279 11.65097 H ? A ? 120 H 1
   ATOM 3660 HA B ILE A 132 ? 4.21417 -15.42565 -8.50845 0.279 10.46283 H ? A ? 120 HA 1
   ATOM 3661 HB B ILE A 132 ? 6.23274 -14.08407 -7.02217 0.279 12.34389 H ? A ? 120 HB 1
   ATOM 3662 HG12 B ILE A 132 ? 6.14804 -14.23590 -9.83234 0.279 14.11524 H ? A ? 120 HG12 1
   ATOM 3663 HG13 B ILE A 132 ? 5.61341 -12.96942 -9.03507 0.279 14.11524 H ? A ? 120 HG13 1
   ATOM 3664 HG21 B ILE A 132 ? 7.71241 -15.63562 -8.11586 0.279 13.46010 H ? A ? 120 HG21 1
   ATOM 3665 HG22 B ILE A 132 ? 6.78543 -16.28284 -6.99992 0.279 13.46010 H ? A ? 120 HG22 1
   ATOM 3666 HG23 B ILE A 132 ? 6.41618 -16.45236 -8.53564 0.279 13.46010 H ? A ? 120 HG23 1
   ATOM 3667 HD11 B ILE A 132 ? 7.67461 -12.41076 -9.72039 0.279 12.30089 H ? A ? 120 HD11 1
   ATOM 3668 HD12 B ILE A 132 ? 7.82872 -12.72974 -8.17183 0.279 12.30089 H ? A ? 120 HD12 1
   ATOM 3669 HD13 B ILE A 132 ? 8.27768 -13.80395 -9.25258 0.279 12.30089 H ? A ? 120 HD13 1
   ATOM 3670 N C ILE A 132 ? 3.65812 -13.72857 -7.63593 0.099 9.61444 N ? A ? 120 N 1
   ATOM 3671 CA C ILE A 132 ? 4.46062 -14.94134 -7.72921 0.099 9.19989 C ? A ? 120 CA 1
   ATOM 3672 C C ILE A 132 ? 4.15699 -15.81657 -6.52413 0.099 11.17613 C ? A ? 120 C 1
   ATOM 3673 O C ILE A 132 ? 3.98181 -15.31377 -5.40978 0.099 10.73248 O ? A ? 120 O 1
   ATOM 3674 CB C ILE A 132 ? 5.96891 -14.61193 -7.77824 0.099 10.13692 C ? A ? 120 CB 1
   ATOM 3675 CG1 C ILE A 132 ? 6.26406 -13.63780 -8.92021 0.099 11.10504 C ? A ? 120 CG1 1
   ATOM 3676 CG2 C ILE A 132 ? 6.78949 -15.88670 -7.92897 0.099 10.84652 C ? A ? 120 CG2 1
   ATOM 3677 CD1 C ILE A 132 ? 7.71411 -13.20819 -9.00399 0.099 10.34235 C ? A ? 120 CD1 1
   ATOM 3678 H C ILE A 132 ? 3.72940 -13.33202 -6.87615 0.099 11.54228 H ? A ? 120 H 1
   ATOM 3679 HA C ILE A 132 ? 4.21802 -15.42623 -8.53353 0.099 11.04482 H ? A ? 120 HA 1
   ATOM 3680 HB C ILE A 132 ? 6.21735 -14.18707 -6.94237 0.099 12.16925 H ? A ? 120 HB 1
   ATOM 3681 HG12 C ILE A 132 ? 6.03375 -14.06453 -9.76031 0.099 13.33100 H ? A ? 120 HG12 1
   ATOM 3682 HG13 C ILE A 132 ? 5.72672 -12.83998 -8.79510 0.099 13.33100 H ? A ? 120 HG13 1
   ATOM 3683 HG21 C ILE A 132 ? 7.73143 -15.65574 -7.94633 0.099 13.02077 H ? A ? 120 HG21 1
   ATOM 3684 HG22 C ILE A 132 ? 6.60603 -16.47115 -7.17686 0.099 13.02077 H ? A ? 120 HG22 1
   ATOM 3685 HG23 C ILE A 132 ? 6.54128 -16.32594 -8.75744 0.099 13.02077 H ? A ? 120 HG23 1
   ATOM 3686 HD11 C ILE A 132 ? 7.78379 -12.44624 -9.60020 0.099 12.41577 H ? A ? 120 HD11 1
   ATOM 3687 HD12 C ILE A 132 ? 8.02280 -12.96384 -8.11748 0.099 12.41577 H ? A ? 120 HD12 1
   ATOM 3688 HD13 C ILE A 132 ? 8.24271 -13.94578 -9.34668 0.099 12.41577 H ? A ? 120 HD13 1
   ATOM 3689 N D ILE A 132 ? 3.65393 -13.73302 -7.63481 0.094 9.60971 N ? A ? 120 N 1
   ATOM 3690 CA D ILE A 132 ? 4.43348 -14.96094 -7.72537 0.094 9.33942 C ? A ? 120 CA 1
   ATOM 3691 C D ILE A 132 ? 4.10091 -15.83737 -6.52857 0.094 11.08817 C ? A ? 120 C 1
   ATOM 3692 O D ILE A 132 ? 4.18548 -15.38504 -5.38241 0.094 9.60725 O ? A ? 120 O 1
   ATOM 3693 CB D ILE A 132 ? 5.94820 -14.67120 -7.74596 0.094 10.10361 C ? A ? 120 CB 1
   ATOM 3694 CG1 D ILE A 132 ? 6.30100 -13.72584 -8.89363 0.094 10.95205 C ? A ? 120 CG1 1
   ATOM 3695 CG2 D ILE A 132 ? 6.73759 -15.97296 -7.85016 0.094 10.85376 C ? A ? 120 CG2 1
   ATOM 3696 CD1 D ILE A 132 ? 7.77591 -13.38622 -8.97571 0.094 10.65230 C ? A ? 120 CD1 1
   ATOM 3697 H D ILE A 132 ? 3.73545 -13.33206 -6.87838 0.094 11.53660 H ? A ? 120 H 1
   ATOM 3698 HA D ILE A 132 ? 4.18593 -15.43127 -8.53679 0.094 11.21225 H ? A ? 120 HA 1
   ATOM 3699 HB D ILE A 132 ? 6.18674 -14.23440 -6.91337 0.094 12.12928 H ? A ? 120 HB 1
   ATOM 3700 HG12 D ILE A 132 ? 6.04671 -14.14395 -9.73114 0.094 13.14740 H ? A ? 120 HG12 1
   ATOM 3701 HG13 D ILE A 132 ? 5.81259 -12.89617 -8.77529 0.094 13.14740 H ? A ? 120 HG13 1
   ATOM 3702 HG21 D ILE A 132 ? 7.68519 -15.76681 -7.87174 0.094 13.02946 H ? A ? 120 HG21 1
   ATOM 3703 HG22 D ILE A 132 ? 6.53698 -16.52651 -7.07929 0.094 13.02946 H ? A ? 120 HG22 1
   ATOM 3704 HG23 D ILE A 132 ? 6.48071 -16.43378 -8.66414 0.094 13.02946 H ? A ? 120 HG23 1
   ATOM 3705 HD11 D ILE A 132 ? 7.89034 -12.61236 -9.54924 0.094 12.78770 H ? A ? 120 HD11 1
   ATOM 3706 HD12 D ILE A 132 ? 8.10464 -13.18906 -8.08466 0.094 12.78770 H ? A ? 120 HD12 1
   ATOM 3707 HD13 D ILE A 132 ? 8.25464 -14.14497 -9.34452 0.094 12.78770 H ? A ? 120 HD13 1
   ATOM 3708 N A GLU A 133 ? 3.78032 -17.17892 -6.71942 0.528 10.54882 N ? A ? 121 N 1
   ATOM 3709 CA A GLU A 133 ? 3.65693 -18.18210 -5.66547 0.528 10.07092 C ? A ? 121 CA 1
   ATOM 3710 C A GLU A 133 ? 4.81929 -19.15541 -5.80548 0.528 9.96137 C ? A ? 121 C 1
   ATOM 3711 O A GLU A 133 ? 5.00158 -19.74952 -6.87056 0.528 9.91919 O ? A ? 121 O 1
   ATOM 3712 CB A GLU A 133 ? 2.33694 -18.94176 -5.80828 0.528 10.14339 C ? A ? 121 CB 1
   ATOM 3713 CG A GLU A 133 ? 2.20350 -20.12115 -4.85459 0.528 10.67855 C ? A ? 121 CG 1
   ATOM 3714 CD A GLU A 133 ? 0.81822 -20.74961 -4.85571 0.528 13.20217 C ? A ? 121 CD 1
   ATOM 3715 OE1 A GLU A 133 ? -0.03778 -20.33193 -5.66665 0.528 12.77130 O ? A ? 121 OE1 1
   ATOM 3716 OE2 A GLU A 133 ? 0.59113 -21.66409 -4.03642 0.528 12.07190 O ? A ? 121 OE2 1
   ATOM 3717 H A GLU A 133 ? 3.69677 -17.51066 -7.50845 0.528 12.66353 H ? A ? 121 H 1
   ATOM 3718 HA A GLU A 133 ? 3.69231 -17.75742 -4.79410 0.528 12.09005 H ? A ? 121 HA 1
   ATOM 3719 HB2 A GLU A 133 ? 1.60467 -18.33136 -5.62912 0.528 12.17702 H ? A ? 121 HB2 1
   ATOM 3720 HB3 A GLU A 133 ? 2.26998 -19.28356 -6.71359 0.528 12.17702 H ? A ? 121 HB3 1
   ATOM 3721 HG2 A GLU A 133 ? 2.84012 -20.80602 -5.11262 0.528 12.81921 H ? A ? 121 HG2 1
   ATOM 3722 HG3 A GLU A 133 ? 2.39057 -19.81718 -3.95265 0.528 12.81921 H ? A ? 121 HG3 1
   ATOM 3723 N B GLU A 133 ? 3.87866 -17.03540 -6.70535 0.279 9.24814 N ? A ? 121 N 1
   ATOM 3724 CA B GLU A 133 ? 3.71722 -18.00598 -5.63500 0.279 10.43022 C ? A ? 121 CA 1
   ATOM 3725 C B GLU A 133 ? 4.81190 -19.05201 -5.77704 0.279 9.98003 C ? A ? 121 C 1
   ATOM 3726 O B GLU A 133 ? 4.88444 -19.74032 -6.79897 0.279 11.45498 O ? A ? 121 O 1
   ATOM 3727 CB B GLU A 133 ? 2.35294 -18.68813 -5.71175 0.279 13.64373 C ? A ? 121 CB 1
   ATOM 3728 CG B GLU A 133 ? 2.16271 -19.72856 -4.61904 0.279 10.56143 C ? A ? 121 CG 1
   ATOM 3729 CD B GLU A 133 ? 0.83532 -20.45240 -4.69668 0.279 10.51168 C ? A ? 121 CD 1
   ATOM 3730 OE1 B GLU A 133 ? -0.01875 -20.05809 -5.51535 0.279 17.97713 O ? A ? 121 OE1 1
   ATOM 3731 OE2 B GLU A 133 ? 0.65062 -21.42366 -3.93188 0.279 18.28808 O ? A ? 121 OE2 1
   ATOM 3732 H B GLU A 133 ? 3.72585 -17.36027 -7.48682 0.279 11.10271 H ? A ? 121 H 1
   ATOM 3733 HA B GLU A 133 ? 3.79689 -17.55836 -4.77816 0.279 12.52121 H ? A ? 121 HA 1
   ATOM 3734 HB2 B GLU A 133 ? 1.65783 -18.01849 -5.61527 0.279 16.37742 H ? A ? 121 HB2 1
   ATOM 3735 HB3 B GLU A 133 ? 2.26859 -19.13263 -6.56977 0.279 16.37742 H ? A ? 121 HB3 1
   ATOM 3736 HG2 B GLU A 133 ? 2.86676 -20.39175 -4.69239 0.279 12.67867 H ? A ? 121 HG2 1
   ATOM 3737 HG3 B GLU A 133 ? 2.21026 -19.28830 -3.75601 0.279 12.67867 H ? A ? 121 HG3 1
   ATOM 3738 N C GLU A 133 ? 4.10277 -17.12779 -6.74798 0.099 8.72559 N ? A ? 121 N 1
   ATOM 3739 CA C GLU A 133 ? 3.87468 -18.10285 -5.68660 0.099 9.73967 C ? A ? 121 CA 1
   ATOM 3740 C C GLU A 133 ? 4.95807 -19.16481 -5.80020 0.099 9.75099 C ? A ? 121 C 1
   ATOM 3741 O C GLU A 133 ? 4.96279 -19.94853 -6.75482 0.099 11.15032 O ? A ? 121 O 1
   ATOM 3742 CB C GLU A 133 ? 2.49243 -18.74453 -5.81132 0.099 10.75189 C ? A ? 121 CB 1
   ATOM 3743 CG C GLU A 133 ? 2.21223 -19.78950 -4.73809 0.099 10.49624 C ? A ? 121 CG 1
   ATOM 3744 CD C GLU A 133 ? 0.97399 -20.61997 -5.02094 0.099 13.53466 C ? A ? 121 CD 1
   ATOM 3745 OE1 C GLU A 133 ? 0.46386 -20.56908 -6.15979 0.099 13.33193 O ? A ? 121 OE1 1
   ATOM 3746 OE2 C GLU A 133 ? 0.51391 -21.32715 -4.09930 0.099 18.37691 O ? A ? 121 OE2 1
   ATOM 3747 H C GLU A 133 ? 4.19758 -17.48391 -7.52502 0.099 10.47566 H ? A ? 121 H 1
   ATOM 3748 HA C GLU A 133 ? 3.93693 -17.66596 -4.82280 0.099 11.69255 H ? A ? 121 HA 1
   ATOM 3749 HB2 C GLU A 133 ? 1.81751 -18.05191 -5.73602 0.099 12.90721 H ? A ? 121 HB2 1
   ATOM 3750 HB3 C GLU A 133 ? 2.42596 -19.17997 -6.67554 0.099 12.90721 H ? A ? 121 HB3 1
   ATOM 3751 HG2 C GLU A 133 ? 2.96944 -20.39312 -4.68173 0.099 12.60044 H ? A ? 121 HG2 1
   ATOM 3752 HG3 C GLU A 133 ? 2.08208 -19.34029 -3.88829 0.099 12.60044 H ? A ? 121 HG3 1
   ATOM 3753 N D GLU A 133 ? 3.74422 -17.09020 -6.79202 0.094 9.85956 N ? A ? 121 N 1
   ATOM 3754 CA D GLU A 133 ? 3.60996 -18.10213 -5.75615 0.094 10.66451 C ? A ? 121 CA 1
   ATOM 3755 C D GLU A 133 ? 4.77180 -19.08069 -5.86871 0.094 9.77421 C ? A ? 121 C 1
   ATOM 3756 O D GLU A 133 ? 5.16793 -19.46403 -6.97422 0.094 8.82977 O ? A ? 121 O 1
   ATOM 3757 CB D GLU A 133 ? 2.29373 -18.86910 -5.88817 0.094 9.87845 C ? A ? 121 CB 1
   ATOM 3758 CG D GLU A 133 ? 2.08724 -19.89737 -4.78442 0.094 10.82639 C ? A ? 121 CG 1
   ATOM 3759 CD D GLU A 133 ? 0.85613 -20.75375 -4.99651 0.094 13.60834 C ? A ? 121 CD 1
   ATOM 3760 OE1 D GLU A 133 ? 0.17740 -20.57538 -6.02876 0.094 15.17500 O ? A ? 121 OE1 1
   ATOM 3761 OE2 D GLU A 133 ? 0.57040 -21.60630 -4.12919 0.094 14.52435 O ? A ? 121 OE2 1
   ATOM 3762 H D GLU A 133 ? 3.57127 -17.38223 -7.58221 0.094 11.83642 H ? A ? 121 H 1
   ATOM 3763 HA D GLU A 133 ? 3.62466 -17.67738 -4.88421 0.094 12.80236 H ? A ? 121 HA 1
   ATOM 3764 HB2 D GLU A 133 ? 1.55756 -18.23859 -5.85067 0.094 11.85908 H ? A ? 121 HB2 1
   ATOM 3765 HB3 D GLU A 133 ? 2.28669 -19.33719 -6.73773 0.094 11.85908 H ? A ? 121 HB3 1
   ATOM 3766 HG2 D GLU A 133 ? 2.85833 -20.48501 -4.75280 0.094 12.99662 H ? A ? 121 HG2 1
   ATOM 3767 HG3 D GLU A 133 ? 1.98751 -19.43503 -3.93755 0.094 12.99662 H ? A ? 121 HG3 1
   ATOM 3768 N A LEU A 134 ? 5.59420 -19.33196 -4.73565 0.528 9.65137 N ? A ? 122 N 1
   ATOM 3769 CA A LEU A 134 ? 6.71354 -20.28359 -4.74486 0.528 10.21390 C ? A ? 122 CA 1
   ATOM 3770 C A LEU A 134 ? 6.17913 -21.63401 -4.28388 0.528 11.04143 C ? A ? 122 C 1
   ATOM 3771 O A LEU A 134 ? 5.96724 -21.86263 -3.09113 0.528 12.87063 O ? A ? 122 O 1
   ATOM 3772 CB A LEU A 134 ? 7.87238 -19.81720 -3.87197 0.528 9.16422 C ? A ? 122 CB 1
   ATOM 3773 CG A LEU A 134 ? 9.06418 -20.78547 -3.86717 0.528 9.47138 C ? A ? 122 CG 1
   ATOM 3774 CD1 A LEU A 134 ? 9.59503 -21.04363 -5.27762 0.528 10.14214 C ? A ? 122 CD1 1
   ATOM 3775 CD2 A LEU A 134 ? 10.18979 -20.27606 -2.97592 0.528 10.62217 C ? A ? 122 CD2 1
   ATOM 3776 H A LEU A 134 ? 5.49424 -18.91363 -3.99093 0.528 11.58659 H ? A ? 122 H 1
   ATOM 3777 HA A LEU A 134 ? 7.04755 -20.36068 -5.65227 0.528 12.26163 H ? A ? 122 HA 1
   ATOM 3778 HB2 A LEU A 134 ? 8.18606 -18.96044 -4.20131 0.528 11.00201 H ? A ? 122 HB2 1
   ATOM 3779 HB3 A LEU A 134 ? 7.55845 -19.72678 -2.95864 0.528 11.00201 H ? A ? 122 HB3 1
   ATOM 3780 HG A LEU A 134 ? 8.74667 -21.62919 -3.50909 0.528 11.37060 H ? A ? 122 HG 1
   ATOM 3781 HD11 A LEU A 134 ? 10.42890 -21.53533 -5.21612 0.528 12.17551 H ? A ? 122 HD11 1
   ATOM 3782 HD12 A LEU A 134 ? 8.94075 -21.56241 -5.77125 0.528 12.17551 H ? A ? 122 HD12 1
   ATOM 3783 HD13 A LEU A 134 ? 9.74437 -20.19310 -5.71942 0.528 12.17551 H ? A ? 122 HD13 1
   ATOM 3784 HD21 A LEU A 134 ? 10.90904 -20.92688 -2.97251 0.528 12.75155 H ? A ? 122 HD21 1
   ATOM 3785 HD22 A LEU A 134 ? 10.51089 -19.43002 -3.32522 0.528 12.75155 H ? A ? 122 HD22 1
   ATOM 3786 HD23 A LEU A 134 ? 9.84944 -20.15449 -2.07576 0.528 12.75155 H ? A ? 122 HD23 1
   ATOM 3787 N B LEU A 134 ? 5.65614 -19.17304 -4.75904 0.279 11.57899 N ? A ? 122 N 1
   ATOM 3788 CA B LEU A 134 ? 6.67302 -20.21908 -4.74232 0.279 9.81360 C ? A ? 122 CA 1
   ATOM 3789 C B LEU A 134 ? 6.00055 -21.52193 -4.33165 0.279 9.43449 C ? A ? 122 C 1
   ATOM 3790 O B LEU A 134 ? 5.60713 -21.68872 -3.17365 0.279 7.62757 O ? A ? 122 O 1
   ATOM 3791 CB B LEU A 134 ? 7.81156 -19.86603 -3.79344 0.279 9.72000 C ? A ? 122 CB 1
   ATOM 3792 CG B LEU A 134 ? 8.83302 -20.99141 -3.62429 0.279 10.61636 C ? A ? 122 CG 1
   ATOM 3793 CD1 B LEU A 134 ? 9.40156 -21.44011 -4.96039 0.279 8.35584 C ? A ? 122 CD1 1
   ATOM 3794 CD2 B LEU A 134 ? 9.94894 -20.54450 -2.69885 0.279 10.11349 C ? A ? 122 CD2 1
   ATOM 3795 H B LEU A 134 ? 5.66076 -18.66265 -4.06688 0.279 13.89974 H ? A ? 122 H 1
   ATOM 3796 HA B LEU A 134 ? 7.05262 -20.31658 -5.62962 0.279 11.78126 H ? A ? 122 HA 1
   ATOM 3797 HB2 B LEU A 134 ? 8.27806 -19.08956 -4.14038 0.279 11.66895 H ? A ? 122 HB2 1
   ATOM 3798 HB3 B LEU A 134 ? 7.43990 -19.66687 -2.91988 0.279 11.66895 H ? A ? 122 HB3 1
   ATOM 3799 HG B LEU A 134 ? 8.38482 -21.75688 -3.23178 0.279 12.74459 H ? A ? 122 HG 1
   ATOM 3800 HD11 B LEU A 134 ? 10.15904 -22.02466 -4.80098 0.279 10.03195 H ? A ? 122 HD11 1
   ATOM 3801 HD12 B LEU A 134 ? 8.71421 -21.91606 -5.45225 0.279 10.03195 H ? A ? 122 HD12 1
   ATOM 3802 HD13 B LEU A 134 ? 9.68583 -20.65933 -5.46085 0.279 10.03195 H ? A ? 122 HD13 1
   ATOM 3803 HD21 B LEU A 134 ? 10.37706 -21.32774 -2.31917 0.279 12.14113 H ? A ? 122 HD21 1
   ATOM 3804 HD22 B LEU A 134 ? 10.59397 -20.02903 -3.20789 0.279 12.14113 H ? A ? 122 HD22 1
   ATOM 3805 HD23 B LEU A 134 ? 9.57268 -19.99764 -1.99155 0.279 12.14113 H ? A ? 122 HD23 1
   ATOM 3806 N C LEU A 134 ? 5.86908 -19.19636 -4.83248 0.099 12.01219 N ? A ? 122 N 1
   ATOM 3807 CA C LEU A 134 ? 6.94028 -20.18885 -4.82338 0.099 10.37805 C ? A ? 122 CA 1
   ATOM 3808 C C LEU A 134 ? 6.36161 -21.51079 -4.33997 0.099 9.95420 C ? A ? 122 C 1
   ATOM 3809 O C LEU A 134 ? 6.22115 -21.74036 -3.13787 0.099 10.93196 O ? A ? 122 O 1
   ATOM 3810 CB C LEU A 134 ? 8.08587 -19.73792 -3.92856 0.099 8.94567 C ? A ? 122 CB 1
   ATOM 3811 CG C LEU A 134 ? 9.21598 -20.76103 -3.81594 0.099 10.14021 C ? A ? 122 CG 1
   ATOM 3812 CD1 C LEU A 134 ? 9.81844 -21.06803 -5.17628 0.099 11.59322 C ? A ? 122 CD1 1
   ATOM 3813 CD2 C LEU A 134 ? 10.27944 -20.25080 -2.86580 0.099 10.48127 C ? A ? 122 CD2 1
   ATOM 3814 H C LEU A 134 ? 5.88869 -18.65165 -4.16726 0.099 14.41957 H ? A ? 122 H 1
   ATOM 3815 HA C LEU A 134 ? 7.27977 -20.30312 -5.72481 0.099 12.45861 H ? A ? 122 HA 1
   ATOM 3816 HB2 C LEU A 134 ? 8.46065 -18.91986 -4.29080 0.099 10.73975 H ? A ? 122 HB2 1
   ATOM 3817 HB3 C LEU A 134 ? 7.73997 -19.57785 -3.03658 0.099 10.73975 H ? A ? 122 HB3 1
   ATOM 3818 HG C LEU A 134 ? 8.85595 -21.59074 -3.46542 0.099 12.17320 H ? A ? 122 HG 1
   ATOM 3819 HD11 C LEU A 134 ? 10.61906 -21.60182 -5.05391 0.099 13.91682 H ? A ? 122 HD11 1
   ATOM 3820 HD12 C LEU A 134 ? 9.17062 -21.55977 -5.70488 0.099 13.91682 H ? A ? 122 HD12 1
   ATOM 3821 HD13 C LEU A 134 ? 10.04137 -20.23394 -5.61844 0.099 13.91682 H ? A ? 122 HD13 1
   ATOM 3822 HD21 C LEU A 134 ? 10.91415 -20.96302 -2.69032 0.099 12.58247 H ? A ? 122 HD21 1
   ATOM 3823 HD22 C LEU A 134 ? 10.73281 -19.49700 -3.27462 0.099 12.58247 H ? A ? 122 HD22 1
   ATOM 3824 HD23 C LEU A 134 ? 9.85656 -19.97323 -2.03813 0.099 12.58247 H ? A ? 122 HD23 1
   ATOM 3825 N D LEU A 134 ? 5.31236 -19.48384 -4.72332 0.094 6.99164 N ? A ? 122 N 1
   ATOM 3826 CA D LEU A 134 ? 6.43327 -20.41615 -4.65756 0.094 8.72331 C ? A ? 122 CA 1
   ATOM 3827 C D LEU A 134 ? 5.88273 -21.76485 -4.21281 0.094 12.20362 C ? A ? 122 C 1
   ATOM 3828 O D LEU A 134 ? 5.51118 -21.93825 -3.04650 0.094 10.98686 O ? A ? 122 O 1
   ATOM 3829 CB D LEU A 134 ? 7.49925 -19.90428 -3.69371 0.094 9.45682 C ? A ? 122 CB 1
   ATOM 3830 CG D LEU A 134 ? 7.95027 -18.46288 -3.94262 0.094 12.38635 C ? A ? 122 CG 1
   ATOM 3831 CD1 D LEU A 134 ? 7.87717 -17.66522 -2.64353 0.094 10.87098 C ? A ? 122 CD1 1
   ATOM 3832 CD2 D LEU A 134 ? 9.35164 -18.41269 -4.53934 0.094 7.17400 C ? A ? 122 CD2 1
   ATOM 3833 H D LEU A 134 ? 5.03942 -19.22391 -3.95031 0.094 8.39492 H ? A ? 122 H 1
   ATOM 3834 HA D LEU A 134 ? 6.83884 -20.51795 -5.53280 0.094 10.47292 H ? A ? 122 HA 1
   ATOM 3835 HB2 D LEU A 134 ? 7.14456 -19.94812 -2.79195 0.094 11.35313 H ? A ? 122 HB2 1
   ATOM 3836 HB3 D LEU A 134 ? 8.28139 -20.47283 -3.77057 0.094 11.35313 H ? A ? 122 HB3 1
   ATOM 3837 HG D LEU A 134 ? 7.35514 -18.05264 -4.58948 0.094 14.86857 H ? A ? 122 HG 1
   ATOM 3838 HD11 D LEU A 134 ? 8.10970 -16.74147 -2.82663 0.094 13.05013 H ? A ? 122 HD11 1
   ATOM 3839 HD12 D LEU A 134 ? 6.97439 -17.71570 -2.29233 0.094 13.05013 H ? A ? 122 HD12 1
   ATOM 3840 HD13 D LEU A 134 ? 8.50204 -18.04333 -2.00520 0.094 13.05013 H ? A ? 122 HD13 1
   ATOM 3841 HD21 D LEU A 134 ? 9.59675 -17.48673 -4.69234 0.094 8.61375 H ? A ? 122 HD21 1
   ATOM 3842 HD22 D LEU A 134 ? 9.97431 -18.82135 -3.91790 0.094 8.61375 H ? A ? 122 HD22 1
   ATOM 3843 HD23 D LEU A 134 ? 9.35505 -18.89881 -5.37873 0.094 8.61375 H ? A ? 122 HD23 1
   ATOM 3844 N A LEU A 135 ? 5.97696 -22.54112 -5.24282 0.528 10.37272 N ? A ? 123 N 1
   ATOM 3845 CA A LEU A 135 ? 5.34108 -23.81908 -4.94891 0.528 11.97601 C ? A ? 123 CA 1
   ATOM 3846 C A LEU A 135 ? 6.30670 -24.78627 -4.27803 0.528 12.50742 C ? A ? 123 C 1
   ATOM 3847 O A LEU A 135 ? 5.93119 -25.48560 -3.33125 0.528 13.46894 O ? A ? 123 O 1
   ATOM 3848 CB A LEU A 135 ? 4.81035 -24.43354 -6.24633 0.528 13.34193 C ? A ? 123 CB 1
   ATOM 3849 CG A LEU A 135 ? 3.85785 -23.54998 -7.05555 0.528 10.55810 C ? A ? 123 CG 1
   ATOM 3850 CD1 A LEU A 135 ? 3.73056 -24.02028 -8.49905 0.528 10.55215 C ? A ? 123 CD1 1
   ATOM 3851 CD2 A LEU A 135 ? 2.49085 -23.51101 -6.37468 0.528 11.67767 C ? A ? 123 CD2 1
   ATOM 3852 H A LEU A 135 ? 6.19888 -22.43867 -6.06735 0.528 12.45221 H ? A ? 123 H 1
   ATOM 3853 HA A LEU A 135 ? 4.59722 -23.66804 -4.34495 0.528 14.37616 H ? A ? 123 HA 1
   ATOM 3854 HB2 A LEU A 135 ? 5.56729 -24.64027 -6.81660 0.528 16.01527 H ? A ? 123 HB2 1
   ATOM 3855 HB3 A LEU A 135 ? 4.33091 -25.24682 -6.02358 0.528 16.01527 H ? A ? 123 HB3 1
   ATOM 3856 HG A LEU A 135 ? 4.22074 -22.65104 -7.08905 0.528 12.67467 H ? A ? 123 HG 1
   ATOM 3857 HD11 A LEU A 135 ? 3.14511 -23.41340 -8.97847 0.528 12.66753 H ? A ? 123 HD11 1
   ATOM 3858 HD12 A LEU A 135 ? 4.60986 -24.02426 -8.90860 0.528 12.66753 H ? A ? 123 HD12 1
   ATOM 3859 HD13 A LEU A 135 ? 3.35757 -24.91566 -8.50775 0.528 12.66753 H ? A ? 123 HD13 1
   ATOM 3860 HD21 A LEU A 135 ? 1.89851 -22.93962 -6.88806 0.528 14.01815 H ? A ? 123 HD21 1
   ATOM 3861 HD22 A LEU A 135 ? 2.13125 -24.41109 -6.33657 0.528 14.01815 H ? A ? 123 HD22 1
   ATOM 3862 HD23 A LEU A 135 ? 2.59502 -23.15815 -5.47717 0.528 14.01815 H ? A ? 123 HD23 1
   ATOM 3863 N B LEU A 135 ? 5.85697 -22.43878 -5.28711 0.279 9.97475 N ? A ? 123 N 1
   ATOM 3864 CA B LEU A 135 ? 5.21537 -23.71504 -5.00923 0.279 10.92000 C ? A ? 123 CA 1
   ATOM 3865 C B LEU A 135 ? 6.16958 -24.69119 -4.33502 0.279 12.98476 C ? A ? 123 C 1
   ATOM 3866 O B LEU A 135 ? 5.77184 -25.42010 -3.41898 0.279 15.86232 O ? A ? 123 O 1
   ATOM 3867 CB B LEU A 135 ? 4.71390 -24.31843 -6.31988 0.279 11.54208 C ? A ? 123 CB 1
   ATOM 3868 CG B LEU A 135 ? 3.31688 -23.92624 -6.78791 0.279 12.42175 C ? A ? 123 CG 1
   ATOM 3869 CD1 B LEU A 135 ? 3.05735 -22.44132 -6.67434 0.279 16.83908 C ? A ? 123 CD1 1
   ATOM 3870 CD2 B LEU A 135 ? 3.13419 -24.38365 -8.23207 0.279 17.67424 C ? A ? 123 CD2 1
   ATOM 3871 H B LEU A 135 ? 6.12189 -22.34479 -6.09987 0.279 11.97464 H ? A ? 123 H 1
   ATOM 3872 HA B LEU A 135 ? 4.46383 -23.56613 -4.41433 0.279 13.10895 H ? A ? 123 HA 1
   ATOM 3873 HB2 B LEU A 135 ? 5.32918 -24.05486 -7.02192 0.279 13.85545 H ? A ? 123 HB2 1
   ATOM 3874 HB3 B LEU A 135 ? 4.71620 -25.28346 -6.22177 0.279 13.85545 H ? A ? 123 HB3 1
   ATOM 3875 HG B LEU A 135 ? 2.66691 -24.35940 -6.21274 0.279 14.91105 H ? A ? 123 HG 1
   ATOM 3876 HD11 B LEU A 135 ? 2.16025 -22.25238 -6.99121 0.279 20.21185 H ? A ? 123 HD11 1
   ATOM 3877 HD12 B LEU A 135 ? 3.14273 -22.17596 -5.74526 0.279 20.21185 H ? A ? 123 HD12 1
   ATOM 3878 HD13 B LEU A 135 ? 3.70643 -21.96500 -7.21538 0.279 20.21185 H ? A ? 123 HD13 1
   ATOM 3879 HD21 B LEU A 135 ? 2.23207 -24.17174 -8.51873 0.279 21.21403 H ? A ? 123 HD21 1
   ATOM 3880 HD22 B LEU A 135 ? 3.77665 -23.92189 -8.79326 0.279 21.21403 H ? A ? 123 HD22 1
   ATOM 3881 HD23 B LEU A 135 ? 3.28042 -25.34132 -8.28092 0.279 21.21403 H ? A ? 123 HD23 1
   ATOM 3882 N C LEU A 135 ? 6.03448 -22.39207 -5.28416 0.099 10.72919 N ? A ? 123 N 1
   ATOM 3883 CA C LEU A 135 ? 5.46427 -23.68609 -4.92980 0.099 11.72528 C ? A ? 123 CA 1
   ATOM 3884 C C LEU A 135 ? 6.49134 -24.56029 -4.21971 0.099 10.82682 C ? A ? 123 C 1
   ATOM 3885 O C LEU A 135 ? 6.28177 -24.98639 -3.07782 0.099 13.16212 O ? A ? 123 O 1
   ATOM 3886 CB C LEU A 135 ? 4.95616 -24.37885 -6.19465 0.099 12.71444 C ? A ? 123 CB 1
   ATOM 3887 CG C LEU A 135 ? 4.03610 -23.54763 -7.08890 0.099 10.62922 C ? A ? 123 CG 1
   ATOM 3888 CD1 C LEU A 135 ? 3.80605 -24.25450 -8.41513 0.099 11.30793 C ? A ? 123 CD1 1
   ATOM 3889 CD2 C LEU A 135 ? 2.71433 -23.27269 -6.39162 0.099 12.55736 C ? A ? 123 CD2 1
   ATOM 3890 H C LEU A 135 ? 6.13225 -22.26510 -6.12909 0.099 12.87997 H ? A ? 123 H 1
   ATOM 3891 HA C LEU A 135 ? 4.71657 -23.55011 -4.32701 0.099 14.07528 H ? A ? 123 HA 1
   ATOM 3892 HB2 C LEU A 135 ? 5.72423 -24.63303 -6.72978 0.099 15.26228 H ? A ? 123 HB2 1
   ATOM 3893 HB3 C LEU A 135 ? 4.46096 -25.16934 -5.92857 0.099 15.26228 H ? A ? 123 HB3 1
   ATOM 3894 HG C LEU A 135 ? 4.45943 -22.69403 -7.27072 0.099 12.76001 H ? A ? 123 HG 1
   ATOM 3895 HD11 C LEU A 135 ? 3.35379 -23.64786 -9.02205 0.099 13.57447 H ? A ? 123 HD11 1
   ATOM 3896 HD12 C LEU A 135 ? 4.66316 -24.51594 -8.78649 0.099 13.57447 H ? A ? 123 HD12 1
   ATOM 3897 HD13 C LEU A 135 ? 3.25784 -25.04019 -8.26330 0.099 13.57447 H ? A ? 123 HD13 1
   ATOM 3898 HD21 C LEU A 135 ? 2.14386 -22.76124 -6.98650 0.099 15.07378 H ? A ? 123 HD21 1
   ATOM 3899 HD22 C LEU A 135 ? 2.29103 -24.11756 -6.17271 0.099 15.07378 H ? A ? 123 HD22 1
   ATOM 3900 HD23 C LEU A 135 ? 2.88398 -22.76786 -5.58091 0.099 15.07378 H ? A ? 123 HD23 1
   ATOM 3901 N D LEU A 135 ? 5.82814 -22.71293 -5.14762 0.094 10.90093 N ? A ? 123 N 1
   ATOM 3902 CA D LEU A 135 ? 5.23747 -24.01903 -4.89483 0.094 12.80161 C ? A ? 123 CA 1
   ATOM 3903 C D LEU A 135 ? 6.25117 -25.01755 -4.35037 0.094 13.00080 C ? A ? 123 C 1
   ATOM 3904 O D LEU A 135 ? 5.91117 -25.83754 -3.49051 0.094 14.33918 O ? A ? 123 O 1
   ATOM 3905 CB D LEU A 135 ? 4.64756 -24.57498 -6.19414 0.094 13.31589 C ? A ? 123 CB 1
   ATOM 3906 CG D LEU A 135 ? 3.75532 -23.63612 -7.00542 0.094 10.71276 C ? A ? 123 CG 1
   ATOM 3907 CD1 D LEU A 135 ? 3.66162 -24.10905 -8.45032 0.094 11.35624 C ? A ? 123 CD1 1
   ATOM 3908 CD2 D LEU A 135 ? 2.37119 -23.53782 -6.38553 0.094 11.82516 C ? A ? 123 CD2 1
   ATOM 3909 H D LEU A 135 ? 6.13159 -22.61998 -5.94692 0.094 13.08606 H ? A ? 123 H 1
   ATOM 3910 HA D LEU A 135 ? 4.52707 -23.91701 -4.24227 0.094 15.36689 H ? A ? 123 HA 1
   ATOM 3911 HB2 D LEU A 135 ? 5.38396 -24.83397 -6.76995 0.094 15.98402 H ? A ? 123 HB2 1
   ATOM 3912 HB3 D LEU A 135 ? 4.11193 -25.35220 -5.97069 0.094 15.98402 H ? A ? 123 HB3 1
   ATOM 3913 HG D LEU A 135 ? 4.14708 -22.74876 -7.00085 0.094 12.86026 H ? A ? 123 HG 1
   ATOM 3914 HD11 D LEU A 135 ? 3.08738 -23.50315 -8.94432 0.094 13.63243 H ? A ? 123 HD11 1
   ATOM 3915 HD12 D LEU A 135 ? 4.55018 -24.11367 -8.83935 0.094 13.63243 H ? A ? 123 HD12 1
   ATOM 3916 HD13 D LEU A 135 ? 3.28902 -25.00450 -8.46598 0.094 13.63243 H ? A ? 123 HD13 1
   ATOM 3917 HD21 D LEU A 135 ? 1.83169 -22.92790 -6.91263 0.094 14.19514 H ? A ? 123 HD21 1
   ATOM 3918 HD22 D LEU A 135 ? 1.96455 -24.41845 -6.37959 0.094 14.19514 H ? A ? 123 HD22 1
   ATOM 3919 HD23 D LEU A 135 ? 2.45449 -23.20582 -5.47792 0.094 14.19514 H ? A ? 123 HD23 1
   ATOM 3920 N A ASP A 136 ? 7.54631 -24.84528 -4.75289 0.528 12.74734 N ? A ? 124 N 1
   ATOM 3921 CA A ASP A 136 ? 8.51926 -25.77783 -4.20436 0.528 13.74000 C ? A ? 124 CA 1
   ATOM 3922 C A ASP A 136 ? 9.88123 -25.41471 -4.77462 0.528 13.18266 C ? A ? 124 C 1
   ATOM 3923 O A ASP A 136 ? 9.98060 -24.75206 -5.81090 0.528 12.18690 O ? A ? 124 O 1
   ATOM 3924 CB A ASP A 136 ? 8.14382 -27.22246 -4.55443 0.528 22.25086 C ? A ? 124 CB 1
   ATOM 3925 CG A ASP A 136 ? 8.81123 -28.23870 -3.64796 0.528 23.07144 C ? A ? 124 CG 1
   ATOM 3926 OD1 A ASP A 136 ? 9.48730 -27.82773 -2.68654 0.528 26.27024 O ? A ? 124 OD1 1
   ATOM 3927 OD2 A ASP A 136 ? 8.65597 -29.45246 -3.89719 0.528 38.40922 O ? A ? 124 OD2 1
   ATOM 3928 H A ASP A 136 ? 7.84665 -24.35501 -5.39245 0.528 15.30175 H ? A ? 124 H 1
   ATOM 3929 HA A ASP A 136 ? 8.56293 -25.69814 -3.23862 0.528 16.49294 H ? A ? 124 HA 1
   ATOM 3930 HB2 A ASP A 136 ? 7.18353 -27.32907 -4.46857 0.528 26.70598 H ? A ? 124 HB2 1
   ATOM 3931 HB3 A ASP A 136 ? 8.41803 -27.40816 -5.46615 0.528 26.70598 H ? A ? 124 HB3 1
   ATOM 3932 N B ASP A 136 ? 7.42430 -24.72260 -4.77310 0.279 10.89577 N ? A ? 124 N 1
   ATOM 3933 CA B ASP A 136 ? 8.34861 -25.75845 -4.33903 0.279 12.83218 C ? A ? 124 CA 1
   ATOM 3934 C B ASP A 136 ? 9.74051 -25.38778 -4.82301 0.279 12.09159 C ? A ? 124 C 1
   ATOM 3935 O B ASP A 136 ? 9.90398 -24.54065 -5.70353 0.279 11.57583 O ? A ? 124 O 1
   ATOM 3936 CB B ASP A 136 ? 7.93876 -27.11806 -4.91409 0.279 10.48095 C ? A ? 124 CB 1
   ATOM 3937 CG B ASP A 136 ? 8.64072 -28.27913 -4.24308 0.279 13.94790 C ? A ? 124 CG 1
   ATOM 3938 OD1 B ASP A 136 ? 9.03269 -28.15296 -3.06293 0.279 12.44087 O ? A ? 124 OD1 1
   ATOM 3939 OD2 B ASP A 136 ? 8.80190 -29.32233 -4.91031 0.279 11.11318 O ? A ? 124 OD2 1
   ATOM 3940 H B ASP A 136 ? 7.76242 -24.15387 -5.32249 0.279 13.07988 H ? A ? 124 H 1
   ATOM 3941 HA B ASP A 136 ? 8.36229 -25.80881 -3.37043 0.279 15.40356 H ? A ? 124 HA 1
   ATOM 3942 HB2 B ASP A 136 ? 6.98353 -27.23624 -4.79382 0.279 12.58209 H ? A ? 124 HB2 1
   ATOM 3943 HB3 B ASP A 136 ? 8.15953 -27.14048 -5.85837 0.279 12.58209 H ? A ? 124 HB3 1
   ATOM 3944 N C ASP A 136 ? 7.61225 -24.83818 -4.88258 0.099 11.68830 N ? A ? 124 N 1
   ATOM 3945 CA C ASP A 136 ? 8.61080 -25.74859 -4.34436 0.099 11.80824 C ? A ? 124 CA 1
   ATOM 3946 C C ASP A 136 ? 9.98702 -25.32220 -4.83416 0.099 13.23376 C ? A ? 124 C 1
   ATOM 3947 O C ASP A 136 ? 10.12087 -24.50774 -5.74950 0.099 12.73196 O ? A ? 124 O 1
   ATOM 3948 CB C ASP A 136 ? 8.32085 -27.19369 -4.77133 0.099 15.80384 C ? A ? 124 CB 1
   ATOM 3949 CG C ASP A 136 ? 9.05701 -28.21381 -3.92566 0.099 17.63950 C ? A ? 124 CG 1
   ATOM 3950 OD1 C ASP A 136 ? 9.34953 -27.91315 -2.75027 0.099 21.92371 O ? A ? 124 OD1 1
   ATOM 3951 OD2 C ASP A 136 ? 9.34845 -29.31462 -4.43879 0.099 21.93767 O ? A ? 124 OD2 1
   ATOM 3952 H C ASP A 136 ? 7.81586 -24.50850 -5.65033 0.099 14.03090 H ? A ? 124 H 1
   ATOM 3953 HA C ASP A 136 ? 8.60000 -25.69476 -3.37591 0.099 14.17484 H ? A ? 124 HA 1
   ATOM 3954 HB2 C ASP A 136 ? 7.36968 -27.36371 -4.68606 0.099 18.96956 H ? A ? 124 HB2 1
   ATOM 3955 HB3 C ASP A 136 ? 8.59775 -27.31250 -5.69335 0.099 18.96956 H ? A ? 124 HB3 1
   ATOM 3956 N D ASP A 136 ? 7.48946 -24.96833 -4.83437 0.094 11.67771 N ? A ? 124 N 1
   ATOM 3957 CA D ASP A 136 ? 8.48186 -25.97524 -4.48882 0.094 12.72136 C ? A ? 124 CA 1
   ATOM 3958 C D ASP A 136 ? 9.85190 -25.46005 -4.89550 0.094 12.92573 C ? A ? 124 C 1
   ATOM 3959 O D ASP A 136 ? 9.97055 -24.62863 -5.79823 0.094 12.23734 O ? A ? 124 O 1
   ATOM 3960 CB D ASP A 136 ? 8.18588 -27.29333 -5.21932 0.094 5.24804 C ? A ? 124 CB 1
   ATOM 3961 CG D ASP A 136 ? 8.92937 -28.47810 -4.62854 0.094 14.92682 C ? A ? 124 CG 1
   ATOM 3962 OD1 D ASP A 136 ? 9.60807 -28.31139 -3.59438 0.094 7.09352 O ? A ? 124 OD1 1
   ATOM 3963 OD2 D ASP A 136 ? 8.82763 -29.58408 -5.20012 0.094 13.60324 O ? A ? 124 OD2 1
   ATOM 3964 H D ASP A 136 ? 7.77845 -24.35810 -5.36702 0.094 14.01820 H ? A ? 124 H 1
   ATOM 3965 HA D ASP A 136 ? 8.48057 -26.13065 -3.53136 0.094 15.27058 H ? A ? 124 HA 1
   ATOM 3966 HB2 D ASP A 136 ? 7.23538 -27.47847 -5.16298 0.094 6.30260 H ? A ? 124 HB2 1
   ATOM 3967 HB3 D ASP A 136 ? 8.45237 -27.20590 -6.14789 0.094 6.30260 H ? A ? 124 HB3 1
   ATOM 3968 N A PHE A 137 ? 10.92968 -25.82804 -4.07010 0.528 13.02866 N ? A ? 125 N 1
   ATOM 3969 CA A PHE A 137 ? 12.28932 -25.73580 -4.58908 0.528 11.99324 C ? A ? 125 CA 1
   ATOM 3970 C A PHE A 137 ? 13.02622 -27.02381 -4.24608 0.528 14.86277 C ? A ? 125 C 1
   ATOM 3971 O A PHE A 137 ? 12.78475 -27.62147 -3.19308 0.528 14.00220 O ? A ? 125 O 1
   ATOM 3972 CB A PHE A 137 ? 13.03779 -24.47382 -4.10418 0.528 13.99589 C ? A ? 125 CB 1
   ATOM 3973 CG A PHE A 137 ? 13.02479 -24.25389 -2.61403 0.528 12.41141 C ? A ? 125 CG 1
   ATOM 3974 CD1 A PHE A 137 ? 11.99252 -23.55587 -1.99983 0.528 14.31350 C ? A ? 125 CD1 1
   ATOM 3975 CD2 A PHE A 137 ? 14.08183 -24.69337 -1.83051 0.528 13.78863 C ? A ? 125 CD2 1
   ATOM 3976 CE1 A PHE A 137 ? 12.00324 -23.33495 -0.63236 0.528 16.74848 C ? A ? 125 CE1 1
   ATOM 3977 CE2 A PHE A 137 ? 14.09438 -24.47322 -0.46617 0.528 13.92029 C ? A ? 125 CE2 1
   ATOM 3978 CZ A PHE A 137 ? 13.05562 -23.79170 0.13548 0.528 12.57268 C ? A ? 125 CZ 1
   ATOM 3979 H A PHE A 137 ? 10.87842 -26.16853 -3.28203 0.528 15.63934 H ? A ? 125 H 1
   ATOM 3980 HA A PHE A 137 ? 12.27191 -25.65877 -5.55586 0.528 14.39684 H ? A ? 125 HA 1
   ATOM 3981 HB2 A PHE A 137 ? 13.96546 -24.54332 -4.37893 0.528 16.80001 H ? A ? 125 HB2 1
   ATOM 3982 HB3 A PHE A 137 ? 12.62726 -23.69717 -4.51549 0.528 16.80001 H ? A ? 125 HB3 1
   ATOM 3983 HD1 A PHE A 137 ? 11.28663 -23.23341 -2.51232 0.528 17.18115 H ? A ? 125 HD1 1
   ATOM 3984 HD2 A PHE A 137 ? 14.79207 -25.14249 -2.22895 0.528 16.55130 H ? A ? 125 HD2 1
   ATOM 3985 HE1 A PHE A 137 ? 11.29990 -22.87792 -0.23068 0.528 20.10312 H ? A ? 125 HE1 1
   ATOM 3986 HE2 A PHE A 137 ? 14.80414 -24.78489 0.04765 0.528 16.70930 H ? A ? 125 HE2 1
   ATOM 3987 HZ A PHE A 137 ? 13.06470 -23.64105 1.05316 0.528 15.09217 H ? A ? 125 HZ 1
   ATOM 3988 N B PHE A 137 ? 10.74157 -26.03414 -4.23475 0.279 13.37122 N ? A ? 125 N 1
   ATOM 3989 CA B PHE A 137 ? 12.12182 -25.88706 -4.67639 0.279 13.20458 C ? A ? 125 CA 1
   ATOM 3990 C B PHE A 137 ? 12.88369 -27.14730 -4.29080 0.279 15.47949 C ? A ? 125 C 1
   ATOM 3991 O B PHE A 137 ? 12.62901 -27.73364 -3.23522 0.279 16.95388 O ? A ? 125 O 1
   ATOM 3992 CB B PHE A 137 ? 12.77449 -24.64105 -4.06401 0.279 12.85221 C ? A ? 125 CB 1
   ATOM 3993 CG B PHE A 137 ? 12.99195 -24.73306 -2.58418 0.279 14.94455 C ? A ? 125 CG 1
   ATOM 3994 CD1 B PHE A 137 ? 11.95457 -24.49623 -1.69759 0.279 19.12148 C ? A ? 125 CD1 1
   ATOM 3995 CD2 B PHE A 137 ? 14.23854 -25.05605 -2.07817 0.279 11.66667 C ? A ? 125 CD2 1
   ATOM 3996 CE1 B PHE A 137 ? 12.15885 -24.58370 -0.33150 0.279 25.17820 C ? A ? 125 CE1 1
   ATOM 3997 CE2 B PHE A 137 ? 14.44934 -25.14455 -0.71603 0.279 16.94178 C ? A ? 125 CE2 1
   ATOM 3998 CZ B PHE A 137 ? 13.40828 -24.90859 0.15775 0.279 25.63299 C ? A ? 125 CZ 1
   ATOM 3999 H B PHE A 137 ? 10.64506 -26.57035 -3.56934 0.279 16.05041 H ? A ? 125 H 1
   ATOM 4000 HA B PHE A 137 ? 12.15936 -25.79296 -5.64109 0.279 15.85045 H ? A ? 125 HA 1
   ATOM 4001 HB2 B PHE A 137 ? 13.63948 -24.50585 -4.48164 0.279 15.42759 H ? A ? 125 HB2 1
   ATOM 4002 HB3 B PHE A 137 ? 12.20211 -23.87599 -4.23126 0.279 15.42759 H ? A ? 125 HB3 1
   ATOM 4003 HD1 B PHE A 137 ? 11.11187 -24.27611 -2.02363 0.279 22.95072 H ? A ? 125 HD1 1
   ATOM 4004 HD2 B PHE A 137 ? 14.94384 -25.21568 -2.66296 0.279 14.00496 H ? A ? 125 HD2 1
   ATOM 4005 HE1 B PHE A 137 ? 11.45571 -24.42391 0.25583 0.279 30.21879 H ? A ? 125 HE1 1
   ATOM 4006 HE2 B PHE A 137 ? 15.29189 -25.36289 -0.38840 0.279 20.33509 H ? A ? 125 HE2 1
   ATOM 4007 HZ B PHE A 137 ? 13.54791 -24.96829 1.07527 0.279 30.76454 H ? A ? 125 HZ 1
   ATOM 4008 N C PHE A 137 ? 11.01751 -25.88248 -4.20704 0.099 11.52940 N ? A ? 125 N 1
   ATOM 4009 CA C PHE A 137 ? 12.39177 -25.66233 -4.64098 0.099 13.50186 C ? A ? 125 CA 1
   ATOM 4010 C C PHE A 137 ? 13.23172 -26.84604 -4.18941 0.099 16.43538 C ? A ? 125 C 1
   ATOM 4011 O C PHE A 137 ? 13.36246 -27.09241 -2.98758 0.099 20.05150 O ? A ? 125 O 1
   ATOM 4012 CB C PHE A 137 ? 12.95455 -24.34581 -4.08932 0.099 13.66166 C ? A ? 125 CB 1
   ATOM 4013 CG C PHE A 137 ? 12.73556 -24.14917 -2.61530 0.099 14.22489 C ? A ? 125 CG 1
   ATOM 4014 CD1 C PHE A 137 ? 11.53936 -23.63464 -2.14118 0.099 15.44740 C ? A ? 125 CD1 1
   ATOM 4015 CD2 C PHE A 137 ? 13.73657 -24.44921 -1.70535 0.099 15.83423 C ? A ? 125 CD2 1
   ATOM 4016 CE1 C PHE A 137 ? 11.33958 -23.44075 -0.78860 0.099 17.35807 C ? A ? 125 CE1 1
   ATOM 4017 CE2 C PHE A 137 ? 13.54109 -24.25752 -0.35078 0.099 17.22684 C ? A ? 125 CE2 1
   ATOM 4018 CZ C PHE A 137 ? 12.34085 -23.75137 0.10838 0.099 14.26158 C ? A ? 125 CZ 1
   ATOM 4019 H C PHE A 137 ? 10.94548 -26.39802 -3.52247 0.099 13.84022 H ? A ? 125 H 1
   ATOM 4020 HA C PHE A 137 ? 12.41990 -25.61440 -5.60939 0.099 16.20718 H ? A ? 125 HA 1
   ATOM 4021 HB2 C PHE A 137 ? 13.91107 -24.32658 -4.24933 0.099 16.39894 H ? A ? 125 HB2 1
   ATOM 4022 HB3 C PHE A 137 ? 12.52605 -23.60813 -4.55095 0.099 16.39894 H ? A ? 125 HB3 1
   ATOM 4023 HD1 C PHE A 137 ? 10.86290 -23.41726 -2.74122 0.099 18.54182 H ? A ? 125 HD1 1
   ATOM 4024 HD2 C PHE A 137 ? 14.54932 -24.78344 -2.00971 0.099 19.00602 H ? A ? 125 HD2 1
   ATOM 4025 HE1 C PHE A 137 ? 10.52999 -23.10073 -0.48225 0.099 20.83463 H ? A ? 125 HE1 1
   ATOM 4026 HE2 C PHE A 137 ? 14.21745 -24.46925 0.25138 0.099 20.67715 H ? A ? 125 HE2 1
   ATOM 4027 HZ C PHE A 137 ? 12.20798 -23.62033 1.01946 0.099 17.11885 H ? A ? 125 HZ 1
   ATOM 4028 N D PHE A 137 ? 10.88064 -25.95013 -4.21039 0.094 12.41240 N ? A ? 125 N 1
   ATOM 4029 CA D PHE A 137 ? 12.25515 -25.74250 -4.64910 0.094 13.38102 C ? A ? 125 CA 1
   ATOM 4030 C D PHE A 137 ? 13.07809 -26.94356 -4.21003 0.094 15.84209 C ? A ? 125 C 1
   ATOM 4031 O D PHE A 137 ? 13.00835 -27.35727 -3.04866 0.094 20.22193 O ? A ? 125 O 1
   ATOM 4032 CB D PHE A 137 ? 12.84695 -24.43008 -4.11604 0.094 13.44072 C ? A ? 125 CB 1
   ATOM 4033 CG D PHE A 137 ? 12.92146 -24.34447 -2.62014 0.094 13.08454 C ? A ? 125 CG 1
   ATOM 4034 CD1 D PHE A 137 ? 11.86837 -23.81995 -1.88911 0.094 13.91517 C ? A ? 125 CD1 1
   ATOM 4035 CD2 D PHE A 137 ? 14.05598 -24.76307 -1.94496 0.094 13.84696 C ? A ? 125 CD2 1
   ATOM 4036 CE1 D PHE A 137 ? 11.93987 -23.73000 -0.51144 0.094 15.65100 C ? A ? 125 CE1 1
   ATOM 4037 CE2 D PHE A 137 ? 14.13252 -24.67583 -0.56815 0.094 15.57117 C ? A ? 125 CE2 1
   ATOM 4038 CZ D PHE A 137 ? 13.07354 -24.15785 0.14961 0.094 16.77049 C ? A ? 125 CZ 1
   ATOM 4039 H D PHE A 137 ? 10.80769 -26.40773 -3.48591 0.094 14.89983 H ? A ? 125 H 1
   ATOM 4040 HA D PHE A 137 ? 12.28385 -25.68486 -5.61696 0.094 16.06217 H ? A ? 125 HA 1
   ATOM 4041 HB2 D PHE A 137 ? 13.74886 -24.33537 -4.46025 0.094 16.13382 H ? A ? 125 HB2 1
   ATOM 4042 HB3 D PHE A 137 ? 12.29515 -23.69437 -4.42452 0.094 16.13382 H ? A ? 125 HB3 1
   ATOM 4043 HD1 D PHE A 137 ? 11.10454 -23.52493 -2.33005 0.094 16.70315 H ? A ? 125 HD1 1
   ATOM 4044 HD2 D PHE A 137 ? 14.77500 -25.10705 -2.42412 0.094 16.62130 H ? A ? 125 HD2 1
   ATOM 4045 HE1 D PHE A 137 ? 11.22445 -23.38138 -0.03025 0.094 18.78615 H ? A ? 125 HE1 1
   ATOM 4046 HE2 D PHE A 137 ? 14.89714 -24.96596 -0.12534 0.094 18.69035 H ? A ? 125 HE2 1
   ATOM 4047 HZ D PHE A 137 ? 13.12368 -24.09724 1.07628 0.094 20.12954 H ? A ? 125 HZ 1
   ATOM 4048 N A LYS A 138 ? 13.89510 -27.47018 -5.15292 0.528 18.93650 N ? A ? 126 N 1
   ATOM 4049 CA A LYS A 138 ? 14.57555 -28.74427 -4.99145 0.528 22.19185 C ? A ? 126 CA 1
   ATOM 4050 C A LYS A 138 ? 15.99113 -28.64157 -5.53403 0.528 24.38578 C ? A ? 126 C 1
   ATOM 4051 O A LYS A 138 ? 16.24227 -27.93161 -6.50758 0.528 15.45174 O ? A ? 126 O 1
   ATOM 4052 CB A LYS A 138 ? 13.86481 -29.86518 -5.76607 0.528 31.55236 C ? A ? 126 CB 1
   ATOM 4053 CG A LYS A 138 ? 12.54629 -30.30505 -5.16535 0.528 36.99838 C ? A ? 126 CG 1
   ATOM 4054 CD A LYS A 138 ? 11.65986 -31.00714 -6.19225 0.528 41.62481 C ? A ? 126 CD 1
   ATOM 4055 CE A LYS A 138 ? 11.27372 -30.07690 -7.33691 0.528 37.37437 C ? A ? 126 CE 1
   ATOM 4056 NZ A LYS A 138 ? 10.86249 -28.73458 -6.84006 0.528 32.00429 N ? A ? 126 NZ 1
   ATOM 4057 H A LYS A 138 ? 14.10505 -27.04774 -5.87200 0.528 22.72875 H ? A ? 126 H 1
   ATOM 4058 HA A LYS A 138 ? 14.60399 -28.95965 -4.04610 0.528 26.63517 H ? A ? 126 HA 1
   ATOM 4059 HB2 A LYS A 138 ? 13.68668 -29.55312 -6.66706 0.528 37.86778 H ? A ? 126 HB2 1
   ATOM 4060 HB3 A LYS A 138 ? 14.44772 -30.64004 -5.79251 0.528 37.86778 H ? A ? 126 HB3 1
   ATOM 4061 HG2 A LYS A 138 ? 12.71662 -30.92384 -4.43803 0.528 44.40300 H ? A ? 126 HG2 1
   ATOM 4062 HG3 A LYS A 138 ? 12.07005 -29.52740 -4.83466 0.528 44.40300 H ? A ? 126 HG3 1
   ATOM 4063 HD2 A LYS A 138 ? 12.13887 -31.76402 -6.56452 0.528 49.95472 H ? A ? 126 HD2 1
   ATOM 4064 HD3 A LYS A 138 ? 10.84630 -31.30979 -5.75933 0.528 49.95472 H ? A ? 126 HD3 1
   ATOM 4065 HE2 A LYS A 138 ? 12.03458 -29.96273 -7.92764 0.528 44.85419 H ? A ? 126 HE2 1
   ATOM 4066 HE3 A LYS A 138 ? 10.52928 -30.46175 -7.82537 0.528 44.85419 H ? A ? 126 HE3 1
   ATOM 4067 HZ1 A LYS A 138 ? 10.28500 -28.36399 -7.40686 0.528 38.41010 H ? A ? 126 HZ1 1
   ATOM 4068 HZ2 A LYS A 138 ? 10.47564 -28.81072 -6.04216 0.528 38.41010 H ? A ? 126 HZ2 1
   ATOM 4069 HZ3 A LYS A 138 ? 11.57468 -28.20591 -6.76649 0.528 38.41010 H ? A ? 126 HZ3 1
   ATOM 4070 N B LYS A 138 ? 13.80353 -27.56726 -5.15870 0.279 18.46346 N ? A ? 126 N 1
   ATOM 4071 CA B LYS A 138 ? 14.56445 -28.79053 -4.95090 0.279 23.01178 C ? A ? 126 CA 1
   ATOM 4072 C B LYS A 138 ? 15.98466 -28.59144 -5.46314 0.279 24.72964 C ? A ? 126 C 1
   ATOM 4073 O B LYS A 138 ? 16.24072 -27.74936 -6.32695 0.279 21.84135 O ? A ? 126 O 1
   ATOM 4074 CB B LYS A 138 ? 13.92158 -29.98582 -5.67698 0.279 31.14889 C ? A ? 126 CB 1
   ATOM 4075 CG B LYS A 138 ? 12.68906 -30.57150 -4.99191 0.279 35.57679 C ? A ? 126 CG 1
   ATOM 4076 CD B LYS A 138 ? 12.04805 -31.68399 -5.82954 0.279 36.76659 C ? A ? 126 CD 1
   ATOM 4077 CE B LYS A 138 ? 11.23769 -31.12559 -6.99696 0.279 24.47466 C ? A ? 126 CE 1
   ATOM 4078 NZ B LYS A 138 ? 10.74401 -32.19181 -7.91949 0.279 33.91958 N ? A ? 126 NZ 1
   ATOM 4079 H B LYS A 138 ? 14.00541 -27.15277 -5.88468 0.279 22.16109 H ? A ? 126 H 1
   ATOM 4080 HA B LYS A 138 ? 14.60115 -28.98412 -4.00112 0.279 27.61908 H ? A ? 126 HA 1
   ATOM 4081 HB2 B LYS A 138 ? 13.65213 -29.69765 -6.56313 0.279 37.38362 H ? A ? 126 HB2 1
   ATOM 4082 HB3 B LYS A 138 ? 14.58068 -30.69427 -5.74461 0.279 37.38362 H ? A ? 126 HB3 1
   ATOM 4083 HG2 B LYS A 138 ? 12.94659 -30.94639 -4.13516 0.279 42.69710 H ? A ? 126 HG2 1
   ATOM 4084 HG3 B LYS A 138 ? 12.03087 -29.87073 -4.86304 0.279 42.69710 H ? A ? 126 HG3 1
   ATOM 4085 HD2 B LYS A 138 ? 12.74494 -32.25434 -6.19003 0.279 44.12485 H ? A ? 126 HD2 1
   ATOM 4086 HD3 B LYS A 138 ? 11.45166 -32.20343 -5.26795 0.279 44.12485 H ? A ? 126 HD3 1
   ATOM 4087 HE2 B LYS A 138 ? 10.46724 -30.65025 -6.64859 0.279 29.37454 H ? A ? 126 HE2 1
   ATOM 4088 HE3 B LYS A 138 ? 11.79669 -30.52088 -7.50954 0.279 29.37454 H ? A ? 126 HE3 1
   ATOM 4089 HZ1 B LYS A 138 ? 10.26371 -31.82879 -8.57495 0.279 40.70845 H ? A ? 126 HZ1 1
   ATOM 4090 HZ2 B LYS A 138 ? 11.43257 -32.62994 -8.27451 0.279 40.70845 H ? A ? 126 HZ2 1
   ATOM 4091 HZ3 B LYS A 138 ? 10.23396 -32.76849 -7.47296 0.279 40.70845 H ? A ? 126 HZ3 1
   ATOM 4092 N C LYS A 138 ? 13.78529 -27.57670 -5.15411 0.099 18.71489 N ? A ? 126 N 1
   ATOM 4093 CA C LYS A 138 ? 14.57974 -28.76417 -4.89147 0.099 23.73078 C ? A ? 126 CA 1
   ATOM 4094 C C LYS A 138 ? 15.99208 -28.56423 -5.42302 0.099 25.58075 C ? A ? 126 C 1
   ATOM 4095 O C LYS A 138 ? 16.24573 -27.69989 -6.26512 0.099 21.42904 O ? A ? 126 O 1
   ATOM 4096 CB C LYS A 138 ? 13.96061 -29.99929 -5.56229 0.099 30.87851 C ? A ? 126 CB 1
   ATOM 4097 CG C LYS A 138 ? 12.51664 -30.27013 -5.16334 0.099 35.11945 C ? A ? 126 CG 1
   ATOM 4098 CD C LYS A 138 ? 11.94722 -31.49499 -5.87887 0.099 31.72770 C ? A ? 126 CD 1
   ATOM 4099 CE C LYS A 138 ? 12.00636 -31.34323 -7.39464 0.099 23.27273 C ? A ? 126 CE 1
   ATOM 4100 NZ C LYS A 138 ? 11.36854 -32.48251 -8.11374 0.099 25.49521 N ? A ? 126 NZ 1
   ATOM 4101 H C LYS A 138 ? 13.71019 -27.39594 -5.99154 0.099 22.46282 H ? A ? 126 H 1
   ATOM 4102 HA C LYS A 138 ? 14.62455 -28.91657 -3.93456 0.099 28.48188 H ? A ? 126 HA 1
   ATOM 4103 HB2 C LYS A 138 ? 13.98113 -29.87264 -6.52377 0.099 37.05915 H ? A ? 126 HB2 1
   ATOM 4104 HB3 C LYS A 138 ? 14.48395 -30.77896 -5.31912 0.099 37.05915 H ? A ? 126 HB3 1
   ATOM 4105 HG2 C LYS A 138 ? 12.47365 -30.43021 -4.20760 0.099 42.14829 H ? A ? 126 HG2 1
   ATOM 4106 HG3 C LYS A 138 ? 11.97129 -29.50243 -5.39600 0.099 42.14829 H ? A ? 126 HG3 1
   ATOM 4107 HD2 C LYS A 138 ? 12.46281 -32.27859 -5.63183 0.099 38.07819 H ? A ? 126 HD2 1
   ATOM 4108 HD3 C LYS A 138 ? 11.01951 -31.61361 -5.62158 0.099 38.07819 H ? A ? 126 HD3 1
   ATOM 4109 HE2 C LYS A 138 ? 11.54227 -30.53047 -7.64948 0.099 27.93223 H ? A ? 126 HE2 1
   ATOM 4110 HE3 C LYS A 138 ? 12.93473 -31.29596 -7.67178 0.099 27.93223 H ? A ? 126 HE3 1
   ATOM 4111 HZ1 C LYS A 138 ? 11.42862 -32.35935 -8.99312 0.099 30.59920 H ? A ? 126 HZ1 1
   ATOM 4112 HZ2 C LYS A 138 ? 11.77666 -33.24405 -7.90019 0.099 30.59920 H ? A ? 126 HZ2 1
   ATOM 4113 HZ3 C LYS A 138 ? 10.50959 -32.54210 -7.88844 0.099 30.59920 H ? A ? 126 HZ3 1
   ATOM 4114 N D LYS A 138 ? 13.83763 -27.50451 -5.14738 0.094 18.69449 N ? A ? 126 N 1
   ATOM 4115 CA D LYS A 138 ? 14.58894 -28.72807 -4.92779 0.094 23.70187 C ? A ? 126 CA 1
   ATOM 4116 C D LYS A 138 ? 16.01705 -28.52892 -5.40931 0.094 25.53976 C ? A ? 126 C 1
   ATOM 4117 O D LYS A 138 ? 16.30655 -27.63034 -6.20230 0.094 21.60605 O ? A ? 126 O 1
   ATOM 4118 CB D LYS A 138 ? 13.96032 -29.90313 -5.69437 0.094 30.97617 C ? A ? 126 CB 1
   ATOM 4119 CG D LYS A 138 ? 12.50172 -30.16406 -5.34782 0.094 32.60435 C ? A ? 126 CG 1
   ATOM 4120 CD D LYS A 138 ? 11.84374 -31.13942 -6.32298 0.094 32.19465 C ? A ? 126 CD 1
   ATOM 4121 CE D LYS A 138 ? 11.77554 -30.57516 -7.73845 0.094 24.11715 C ? A ? 126 CE 1
   ATOM 4122 NZ D LYS A 138 ? 11.15811 -29.21970 -7.77846 0.094 24.22513 N ? A ? 126 NZ 1
   ATOM 4123 H D LYS A 138 ? 13.93389 -27.18313 -5.93925 0.094 22.43834 H ? A ? 126 H 1
   ATOM 4124 HA D LYS A 138 ? 14.60302 -28.93767 -3.98081 0.094 28.44720 H ? A ? 126 HA 1
   ATOM 4125 HB2 D LYS A 138 ? 14.00793 -29.71449 -6.64466 0.094 37.17636 H ? A ? 126 HB2 1
   ATOM 4126 HB3 D LYS A 138 ? 14.46003 -30.70917 -5.49070 0.094 37.17636 H ? A ? 126 HB3 1
   ATOM 4127 HG2 D LYS A 138 ? 12.44878 -30.54519 -4.45741 0.094 39.13017 H ? A ? 126 HG2 1
   ATOM 4128 HG3 D LYS A 138 ? 12.01168 -29.32758 -5.38033 0.094 39.13017 H ? A ? 126 HG3 1
   ATOM 4129 HD2 D LYS A 138 ? 12.35893 -31.96087 -6.34924 0.094 38.63853 H ? A ? 126 HD2 1
   ATOM 4130 HD3 D LYS A 138 ? 10.93871 -31.32473 -6.02722 0.094 38.63853 H ? A ? 126 HD3 1
   ATOM 4131 HE2 D LYS A 138 ? 12.67410 -30.50790 -8.09755 0.094 28.94553 H ? A ? 126 HE2 1
   ATOM 4132 HE3 D LYS A 138 ? 11.24084 -31.16648 -8.29103 0.094 28.94553 H ? A ? 126 HE3 1
   ATOM 4133 HZ1 D LYS A 138 ? 11.06551 -28.95217 -8.62224 0.094 29.07511 H ? A ? 126 HZ1 1
   ATOM 4134 HZ2 D LYS A 138 ? 10.35667 -29.23874 -7.39189 0.094 29.07511 H ? A ? 126 HZ2 1
   ATOM 4135 HZ3 D LYS A 138 ? 11.67373 -28.63744 -7.34578 0.094 29.07511 H ? A ? 126 HZ3 1
   ATOM 4136 N . GLY A 139 ? 16.91068 -29.38169 -4.91909 1.000 33.62866 N ? A ? 127 N 1
   ATOM 4137 CA . GLY A 139 ? 18.29802 -29.33337 -5.34369 1.000 45.33904 C ? A ? 127 CA 1
   ATOM 4138 C . GLY A 139 ? 18.72819 -30.50958 -6.19915 1.000 36.69419 C ? A ? 127 C 1
   ATOM 4139 O . GLY A 139 ? 18.85400 -31.63219 -5.70125 1.000 76.03411 O ? A ? 127 O 1
   ATOM 4140 HA2 . GLY A 139 ? 18.44075 -28.52316 -5.85759 1.000 54.41180 H ? A ? 127 HA2 1
   ATOM 4141 HA3 . GLY A 139 ? 18.86610 -29.31300 -4.55771 1.000 54.41180 H ? A ? 127 HA3 1
   ATOM 4142 H A GLY A 139 ? 16.75412 -29.91274 -4.26100 0.528 40.35933 H ? A ? 127 H 1
   ATOM 4143 H B GLY A 139 ? 16.75453 -29.95636 -4.29863 0.279 40.35933 H ? A ? 127 H 1
   ATOM 4144 H C GLY A 139 ? 16.75078 -29.97997 -4.32235 0.099 40.35933 H ? A ? 127 H 1
   ATOM 4145 H D GLY A 139 ? 16.73622 -29.99448 -4.34146 0.094 40.35933 H ? A ? 127 H 1
   ATOM 4146 N . GLU A 140 ? 18.95779 -30.26602 -7.48856 1.000 52.48481 N ? A ? 128 N 1
   ATOM 4147 CA . GLU A 140 ? 19.41298 -31.31262 -8.40487 1.000 66.59102 C ? A ? 128 CA 1
   ATOM 4148 C . GLU A 140 ? 20.90005 -31.59446 -8.20469 1.000 45.16754 C ? A ? 128 C 1
   ATOM 4149 O . GLU A 140 ? 21.35485 -31.83096 -7.08540 1.000 62.94190 O ? A ? 128 O 1
   ATOM 4150 H . GLU A 140 ? 18.85689 -29.49739 -7.86089 1.000 62.98672 H ? A ? 128 H 1
   ATOM 4151 HA . GLU A 140 ? 18.92202 -32.12978 -8.22566 1.000 79.91417 H ? A ? 128 HA 1
   ATOM 4152 CB A GLU A 140 ? 19.16096 -30.90484 -9.85852 0.382 58.59031 C ? A ? 128 CB 1
   ATOM 4153 CG A GLU A 140 ? 17.79239 -30.29466 -10.11547 0.382 58.43967 C ? A ? 128 CG 1
   ATOM 4154 CD A GLU A 140 ? 17.57410 -29.94616 -11.57695 0.382 62.50338 C ? A ? 128 CD 1
   ATOM 4155 OE1 A GLU A 140 ? 17.62332 -30.86389 -12.42318 0.382 64.13931 O ? A ? 128 OE1 1
   ATOM 4156 OE2 A GLU A 140 ? 17.36263 -28.75290 -11.87948 0.382 53.99069 O ? A ? 128 OE2 1
   ATOM 4157 HB2 A GLU A 140 ? 19.82711 -30.24796 -10.11476 0.382 70.31331 H ? A ? 128 HB2 1
   ATOM 4158 HB3 A GLU A 140 ? 19.23980 -31.69306 -10.41833 0.382 70.31331 H ? A ? 128 HB3 1
   ATOM 4159 HG2 A GLU A 140 ? 17.10802 -30.92974 -9.85241 0.382 70.13255 H ? A ? 128 HG2 1
   ATOM 4160 HG3 A GLU A 140 ? 17.70627 -29.47998 -9.59606 0.382 70.13255 H ? A ? 128 HG3 1
   ATOM 4161 CB B GLU A 140 ? 19.14145 -30.91239 -9.85610 0.618 58.80366 C ? A ? 128 CB 1
   ATOM 4162 CG B GLU A 140 ? 17.66390 -30.90608 -10.21263 0.618 56.85170 C ? A ? 128 CG 1
   ATOM 4163 CD B GLU A 140 ? 17.39128 -30.41718 -11.62167 0.618 62.44441 C ? A ? 128 CD 1
   ATOM 4164 OE1 B GLU A 140 ? 18.34778 -30.01131 -12.31333 0.618 58.22116 O ? A ? 128 OE1 1
   ATOM 4165 OE2 B GLU A 140 ? 16.21312 -30.43865 -12.03618 0.618 52.21895 O ? A ? 128 OE2 1
   ATOM 4166 HB2 B GLU A 140 ? 19.48760 -30.01852 -10.00471 0.618 70.56934 H ? A ? 128 HB2 1
   ATOM 4167 HB3 B GLU A 140 ? 19.58700 -31.54262 -10.44364 0.618 70.56934 H ? A ? 128 HB3 1
   ATOM 4168 HG2 B GLU A 140 ? 17.31883 -31.80960 -10.13870 0.618 68.22699 H ? A ? 128 HG2 1
   ATOM 4169 HG3 B GLU A 140 ? 17.19471 -30.32043 -9.59799 0.618 68.22699 H ? A ? 128 HG3 1
   HETATM 4170 C1 A RQW A 201 ? 6.76950 -17.96806 -20.72749 0.959 30.20507 C ? B ? . C1 1
   HETATM 4171 C10 A RQW A 201 ? 12.51705 -13.59929 -22.68924 0.959 50.40072 C ? B ? . C10 1
   HETATM 4172 C11 A RQW A 201 ? 11.34089 -14.24112 -17.94109 0.959 15.19981 C ? B ? . C11 1
   HETATM 4173 C12 A RQW A 201 ? 10.06956 -13.70575 -17.27056 0.959 54.96429 C ? B ? . C12 1
   HETATM 4174 C13 A RQW A 201 ? 10.01235 -14.07667 -15.78813 0.959 12.27733 C ? B ? . C13 1
   HETATM 4175 C14 A RQW A 201 ? 9.70024 -15.55722 -15.63141 0.959 16.89705 C ? B ? . C14 1
   HETATM 4176 C15 A RQW A 201 ? 8.38939 -15.89144 -16.33011 0.959 18.04458 C ? B ? . C15 1
   HETATM 4177 C16 A RQW A 201 ? 8.39339 -15.45472 -17.79610 0.959 14.88228 C ? B ? . C16 1
   HETATM 4178 C17 A RQW A 201 ? 7.25313 -12.96453 -19.92607 0.959 33.22992 C ? B ? . C17 1
   HETATM 4179 C18 A RQW A 201 ? 7.99750 -12.16796 -20.80347 0.959 13.90360 C ? B ? . C18 1
   HETATM 4180 C19 A RQW A 201 ? 7.70856 -12.18593 -22.14558 0.959 44.34988 C ? B ? . C19 1
   HETATM 4181 C2 A RQW A 201 ? 8.62387 -17.47011 -19.38767 0.959 35.27251 C ? B ? . C2 1
   HETATM 4182 C20 A RQW A 201 ? 6.66479 -13.00169 -22.60241 0.959 12.46429 C ? B ? . C20 1
   HETATM 4183 C21 A RQW A 201 ? 5.28451 -13.94507 -24.00926 0.959 49.42033 C ? B ? . C21 1
   HETATM 4184 C22 A RQW A 201 ? 5.93168 -13.78301 -21.69440 0.959 16.16231 C ? B ? . C22 1
   HETATM 4185 C23 A RQW A 201 ? 6.21051 -13.77161 -20.33988 0.959 16.25746 C ? B ? . C23 1
   HETATM 4186 C3 A RQW A 201 ? 9.31735 -16.33254 -18.66014 0.959 18.47671 C ? B ? . C3 1
   HETATM 4187 C4 A RQW A 201 ? 10.13443 -15.55587 -19.69268 0.959 16.60758 C ? B ? . C4 1
   HETATM 4188 C5 A RQW A 201 ? 12.56281 -15.50571 -19.58520 0.959 31.96144 C ? B ? . C5 1
   HETATM 4189 C6 A RQW A 201 ? 12.71431 -15.16719 -21.04901 0.959 57.52660 C ? B ? . C6 1
   HETATM 4190 C7 A RQW A 201 ? 13.15587 -16.12349 -21.95417 0.959 43.57984 C ? B ? . C7 1
   HETATM 4191 C8 A RQW A 201 ? 13.27870 -15.77337 -23.28894 0.959 39.93943 C ? B ? . C8 1
   HETATM 4192 C9 A RQW A 201 ? 12.95226 -14.48105 -23.66907 0.959 72.72542 C ? B ? . C9 1
   HETATM 4193 N1 A RQW A 201 ? 11.31113 -15.02885 -19.02602 0.959 15.30265 N ? B ? . N1 1
   HETATM 4194 N2 A RQW A 201 ? 12.39747 -13.92814 -21.41007 0.959 39.13620 N ? B ? . N2 1
   HETATM 4195 N3 A RQW A 201 ? 8.81156 -14.05033 -17.91423 0.959 16.68354 N ? B ? . N3 1
   HETATM 4196 N4 A RQW A 201 ? 6.26679 -13.12166 -23.90721 0.959 37.71742 N ? B ? . N4 1
   HETATM 4197 O1 A RQW A 201 ? 7.55716 -16.95211 -20.12654 0.959 27.54836 O ? B ? . O1 1
   HETATM 4198 O2 A RQW A 201 ? 12.39927 -13.89231 -17.44164 0.959 13.61887 O ? B ? . O2 1
   HETATM 4199 O3 A RQW A 201 ? 8.22393 -11.59656 -17.93518 0.959 13.46505 O ? B ? . O3 1
   HETATM 4200 O4 A RQW A 201 ? 6.41662 -13.25999 -17.53192 0.959 13.59633 O ? B ? . O4 1
   HETATM 4201 S1 A RQW A 201 ? 7.64579 -12.90753 -18.20541 0.959 13.66783 S ? B ? . S1 1
   HETATM 4202 S2 A RQW A 201 ? 4.72065 -14.67598 -22.54199 0.959 21.74307 S ? B ? . S2 1
   HETATM 4203 H1 A RQW A 201 ? 8.19433 -11.66733 -22.74556 0.959 53.22481 H ? B ? . H1 1
   HETATM 4204 H2 A RQW A 201 ? 7.49179 -15.53174 -18.14550 0.959 17.86368 H ? B ? . H2 1
   HETATM 4205 H3 A RQW A 201 ? 10.42192 -16.09237 -15.99707 0.959 20.28141 H ? B ? . H3 1
   HETATM 4206 H10 A RQW A 201 ? 13.01977 -14.20307 -24.55398 0.959 87.27545 H ? B ? . H10 1
   HETATM 4207 H11 A RQW A 201 ? 13.57425 -16.39429 -23.91504 0.959 47.93226 H ? B ? . H11 1
   HETATM 4208 H12 A RQW A 201 ? 4.87477 -14.15917 -24.81621 0.959 59.30935 H ? B ? . H12 1
   HETATM 4209 H13 A RQW A 201 ? 8.31378 -18.12805 -18.74591 0.959 42.33196 H ? B ? . H13 1
   HETATM 4210 H14 A RQW A 201 ? 9.25763 -17.92361 -19.96523 0.959 42.33196 H ? B ? . H14 1
   HETATM 4211 H15 A RQW A 201 ? 10.39219 -16.12831 -20.43212 0.959 19.93405 H ? B ? . H15 1
   HETATM 4212 H16 A RQW A 201 ? 9.61159 -14.83480 -20.07688 0.959 19.93405 H ? B ? . H16 1
   HETATM 4213 H17 A RQW A 201 ? 9.90751 -16.76018 -18.02004 0.959 22.17700 H ? B ? . H17 1
   HETATM 4214 H18 A RQW A 201 ? 12.61411 -16.46739 -19.46923 0.959 38.35868 H ? B ? . H18 1
   HETATM 4215 H19 A RQW A 201 ? 13.29908 -15.11843 -19.08638 0.959 38.35868 H ? B ? . H19 1
   HETATM 4216 H20 A RQW A 201 ? 6.43252 -18.60154 -20.07476 0.959 36.25104 H ? B ? . H20 1
   HETATM 4217 H21 A RQW A 201 ? 5.99777 -17.60504 -21.18960 0.959 36.25104 H ? B ? . H21 1
   HETATM 4218 H22 A RQW A 201 ? 7.27183 -18.47974 -21.38074 0.959 36.25104 H ? B ? . H22 1
   HETATM 4219 H23 A RQW A 201 ? 13.36390 -16.98205 -21.66348 0.959 52.30076 H ? B ? . H23 1
   HETATM 4220 H24 A RQW A 201 ? 9.33790 -13.53493 -15.34934 0.959 14.73775 H ? B ? . H24 1
   HETATM 4221 H25 A RQW A 201 ? 10.86065 -13.85828 -15.37149 0.959 14.73775 H ? B ? . H25 1
   HETATM 4222 H26 A RQW A 201 ? 5.71824 -14.28348 -19.73942 0.959 19.51390 H ? B ? . H26 1
   HETATM 4223 H4 A RQW A 201 ? 9.64925 -15.79128 -14.69146 0.959 20.28141 H ? B ? . H4 1
   HETATM 4224 H5 A RQW A 201 ? 8.68436 -11.62831 -20.48427 0.959 16.68926 H ? B ? . H5 1
   HETATM 4225 H6 A RQW A 201 ? 8.22571 -16.84637 -16.28294 0.959 21.65845 H ? B ? . H6 1
   HETATM 4226 H7 A RQW A 201 ? 7.65245 -15.45882 -15.87115 0.959 21.65845 H ? B ? . H7 1
   HETATM 4227 H8 A RQW A 201 ? 10.18607 -12.74705 -17.36114 0.959 65.96209 H ? B ? . H8 1
   HETATM 4228 H9 A RQW A 201 ? 12.29082 -12.72571 -22.91416 0.959 60.48581 H ? B ? . H9 1
   HETATM 4229 C1 B RQW A 201 ? 7.95895 -19.15277 -20.72804 0.041 77.08386 C ? B ? . C1 1
   HETATM 4230 C10 B RQW A 201 ? 12.82230 -13.66501 -22.44630 0.041 72.64222 C ? B ? . C10 1
   HETATM 4231 C11 B RQW A 201 ? 11.31472 -14.45587 -17.95780 0.041 65.50753 C ? B ? . C11 1
   HETATM 4232 C12 B RQW A 201 ? 10.13133 -13.79041 -17.25166 0.041 66.32043 C ? B ? . C12 1
   HETATM 4233 C13 B RQW A 201 ? 10.20852 -14.16335 -15.76650 0.041 64.65121 C ? B ? . C13 1
   HETATM 4234 C14 B RQW A 201 ? 9.86459 -15.63667 -15.58850 0.041 64.21948 C ? B ? . C14 1
   HETATM 4235 C15 B RQW A 201 ? 8.48763 -15.92025 -16.17249 0.041 63.69603 C ? B ? . C15 1
   HETATM 4236 C16 B RQW A 201 ? 8.29372 -15.41065 -17.60052 0.041 65.60571 C ? B ? . C16 1
   HETATM 4237 C17 B RQW A 201 ? 7.27502 -13.10561 -19.94721 0.041 65.66354 C ? B ? . C17 1
   HETATM 4238 C18 B RQW A 201 ? 7.66415 -12.09636 -20.84034 0.041 69.31627 C ? B ? . C18 1
   HETATM 4239 C19 B RQW A 201 ? 7.33459 -12.16439 -22.17435 0.041 71.16922 C ? B ? . C19 1
   HETATM 4240 C2 B RQW A 201 ? 8.00553 -17.18682 -19.43224 0.041 71.11765 C ? B ? . C2 1
   HETATM 4241 C20 B RQW A 201 ? 6.59946 -13.25535 -22.63859 0.041 68.83701 C ? B ? . C20 1
   HETATM 4242 C21 B RQW A 201 ? 5.54665 -14.54204 -24.05384 0.041 75.69384 C ? B ? . C21 1
   HETATM 4243 C22 B RQW A 201 ? 6.20929 -14.25726 -21.73417 0.041 72.52657 C ? B ? . C22 1
   HETATM 4244 C23 B RQW A 201 ? 6.53242 -14.19567 -20.37430 0.041 70.29535 C ? B ? . C23 1
   HETATM 4245 C3 B RQW A 201 ? 8.96592 -16.33079 -18.62704 0.041 68.40981 C ? B ? . C3 1
   HETATM 4246 C4 B RQW A 201 ? 9.86915 -15.62399 -19.63206 0.041 67.65162 C ? B ? . C4 1
   HETATM 4247 C5 B RQW A 201 ? 12.26872 -15.90739 -19.64173 0.041 70.92233 C ? B ? . C5 1
   HETATM 4248 C6 B RQW A 201 ? 12.51787 -15.43059 -21.04626 0.041 72.54794 C ? B ? . C6 1
   HETATM 4249 C7 B RQW A 201 ? 12.65812 -16.34093 -22.08394 0.041 74.86805 C ? B ? . C7 1
   HETATM 4250 C8 B RQW A 201 ? 12.89170 -15.86208 -23.36210 0.041 72.57569 C ? B ? . C8 1
   HETATM 4251 C9 B RQW A 201 ? 12.97643 -14.49193 -23.55072 0.041 71.97325 C ? B ? . C9 1
   HETATM 4252 N1 B RQW A 201 ? 11.13197 -15.25959 -19.01997 0.041 67.18884 N ? B ? . N1 1
   HETATM 4253 N2 B RQW A 201 ? 12.59827 -14.11693 -21.22050 0.041 71.06775 N ? B ? . N2 1
   HETATM 4254 N3 B RQW A 201 ? 8.81929 -14.06578 -17.79345 0.041 60.73597 N ? B ? . N3 1
   HETATM 4255 N4 B RQW A 201 ? 6.20851 -13.44769 -23.94097 0.041 70.64221 N ? B ? . N4 1
   HETATM 4256 O1 B RQW A 201 ? 8.75744 -18.20820 -20.03396 0.041 72.31041 O ? B ? . O1 1
   HETATM 4257 O2 B RQW A 201 ? 12.41520 -14.22787 -17.47927 0.041 67.67292 O ? B ? . O2 1
   HETATM 4258 O3 B RQW A 201 ? 8.49650 -11.61267 -18.20702 0.041 68.81104 O ? B ? . O3 1
   HETATM 4259 O4 B RQW A 201 ? 6.54067 -12.96136 -17.45795 0.041 68.21442 O ? B ? . O4 1
   HETATM 4260 S1 B RQW A 201 ? 7.75965 -12.86713 -18.24517 0.041 60.46172 S ? B ? . S1 1
   HETATM 4261 S2 B RQW A 201 ? 5.32160 -15.46187 -22.60185 0.041 76.64380 S ? B ? . S2 1
   HETATM 4262 H1 B RQW A 201 ? 7.59619 -11.49404 -22.76350 0.041 85.40801 H ? B ? . H1 1
   HETATM 4263 H2 B RQW A 201 ? 7.33796 -15.37393 -17.76198 0.041 78.73180 H ? B ? . H2 1
   HETATM 4264 H3 B RQW A 201 ? 10.53371 -16.19219 -16.01812 0.041 77.06833 H ? B ? . H3 1
   HETATM 4265 H10 B RQW A 201 ? 13.13224 -14.12648 -24.39159 0.041 86.37285 H ? B ? . H10 1
   HETATM 4266 H11 B RQW A 201 ? 12.98924 -16.44921 -24.07670 0.041 87.09578 H ? B ? . H11 1
   HETATM 4267 H12 B RQW A 201 ? 5.19413 -14.85196 -24.85670 0.041 90.83756 H ? B ? . H12 1
   HETATM 4268 H13 B RQW A 201 ? 7.31682 -17.55010 -18.85380 0.041 85.34613 H ? B ? . H13 1
   HETATM 4269 H14 B RQW A 201 ? 7.55194 -16.64484 -20.09663 0.041 85.34613 H ? B ? . H14 1
   HETATM 4270 H15 B RQW A 201 ? 10.03083 -16.19691 -20.39790 0.041 81.18689 H ? B ? . H15 1
   HETATM 4271 H16 B RQW A 201 ? 9.43122 -14.82932 -19.97500 0.041 81.18689 H ? B ? . H16 1
   HETATM 4272 H17 B RQW A 201 ? 9.48824 -16.93925 -18.08128 0.041 82.09672 H ? B ? . H17 1
   HETATM 4273 H18 B RQW A 201 ? 12.11993 -16.86588 -19.64853 0.041 85.11174 H ? B ? . H18 1
   HETATM 4274 H19 B RQW A 201 ? 13.05787 -15.74491 -19.10160 0.041 85.11174 H ? B ? . H19 1
   HETATM 4275 H20 B RQW A 201 ? 7.39654 -19.66584 -20.12691 0.041 92.50558 H ? B ? . H20 1
   HETATM 4276 H21 B RQW A 201 ? 8.49678 -19.79146 -21.22171 0.041 92.50558 H ? B ? . H21 1
   HETATM 4277 H22 B RQW A 201 ? 7.36846 -18.72857 -21.37014 0.041 92.50558 H ? B ? . H22 1
   HETATM 4278 H23 B RQW A 201 ? 12.59546 -17.25388 -21.91811 0.041 89.84660 H ? B ? . H23 1
   HETATM 4279 H24 B RQW A 201 ? 9.59777 -13.60297 -15.26268 0.041 77.58640 H ? B ? . H24 1
   HETATM 4280 H25 B RQW A 201 ? 11.09994 -13.97434 -15.43401 0.041 77.58640 H ? B ? . H25 1
   HETATM 4281 H26 B RQW A 201 ? 6.25875 -14.86021 -19.78404 0.041 84.35937 H ? B ? . H26 1
   HETATM 4282 H4 B RQW A 201 ? 9.88783 -15.87597 -14.64877 0.041 77.06833 H ? B ? . H4 1
   HETATM 4283 H5 B RQW A 201 ? 8.15257 -11.36803 -20.53068 0.041 83.18447 H ? B ? . H5 1
   HETATM 4284 H6 B RQW A 201 ? 8.32662 -16.87673 -16.16176 0.041 76.44019 H ? B ? . H6 1
   HETATM 4285 H7 B RQW A 201 ? 7.81104 -15.51683 -15.60646 0.041 76.44019 H ? B ? . H7 1
   HETATM 4286 H8 B RQW A 201 ? 10.25437 -12.83777 -17.38670 0.041 79.58946 H ? B ? . H8 1
   HETATM 4287 H9 B RQW A 201 ? 12.87433 -12.74154 -22.54325 0.041 87.17561 H ? B ? . H9 1
   HETATM 4288 O . HOH A 301 ? 15.24471 -5.31459 1.98208 0.516 14.24508 O ? C ? . O 1
   HETATM 4293 O . HOH A 306 ? 3.54358 -3.29920 -14.80469 0.361 13.77635 O ? C ? . O 1
   HETATM 4302 O . HOH A 317 ? 16.07635 1.81043 -1.02626 0.602 18.51280 O ? C ? . O 1
   HETATM 4305 O . HOH A 320 ? 23.40548 -15.75374 -9.04770 0.426 9.44739 O ? C ? . O 1
   HETATM 4320 O . HOH A 335 ? 11.13142 -3.30950 -21.24191 0.993 11.34542 O ? C ? . O 1
   HETATM 4322 O . HOH A 337 ? 3.41960 -19.64979 7.85383 0.952 26.66280 O ? C ? . O 1
   HETATM 4325 O . HOH A 340 ? 8.54007 3.28374 -5.87496 0.376 7.39414 O ? C ? . O 1
   HETATM 4345 O . HOH A 360 ? -4.88745 -0.69748 -21.15957 0.668 18.17525 O ? C ? . O 1
   HETATM 4346 O . HOH A 361 ? 6.24528 -7.54066 2.91548 0.456 8.76509 O ? C ? . O 1
   HETATM 4354 O . HOH A 369 ? 17.59360 -3.55844 -23.16101 0.495 13.48762 O ? C ? . O 1
   HETATM 4356 O . HOH A 371 ? 18.63993 0.47612 -11.50707 0.450 14.40976 O ? C ? . O 1
   HETATM 4357 O . HOH A 372 ? 11.58620 -19.05770 -20.27712 0.456 13.86666 O ? C ? . O 1
   HETATM 4362 O . HOH A 377 ? 0.60497 -29.50666 -14.48392 0.672 13.16380 O ? C ? . O 1
   HETATM 4364 O . HOH A 379 ? 0.34252 -3.31134 -24.39015 0.871 23.30295 O ? C ? . O 1
   HETATM 4365 O . HOH A 380 ? 3.79450 -25.45139 0.99526 0.422 13.50991 O ? C ? . O 1
   HETATM 4366 O . HOH A 381 ? 9.77667 -12.50413 4.48057 1.000 27.19601 O ? C ? . O 1
   HETATM 4372 O . HOH A 387 ? 5.10261 0.00493 -20.22867 0.976 26.23873 O ? C ? . O 1
   HETATM 4374 O . HOH A 389 ? 12.45186 -9.64783 -28.12468 0.547 15.53960 O ? C ? . O 1
   HETATM 4392 O . HOH A 408 ? 1.21791 -18.05567 8.29292 0.570 13.70670 O ? C ? . O 1
   HETATM 4399 O . HOH A 415 ? 6.93538 5.45979 -9.45553 0.605 19.72380 O ? C ? . O 1
   HETATM 4400 O . HOH A 416 ? 6.97804 -9.13626 5.07476 0.571 13.36426 O ? C ? . O 1
   HETATM 4402 O . HOH A 418 ? 3.06396 -30.10236 -15.02741 0.471 12.01883 O ? C ? . O 1
   HETATM 4405 O . HOH A 421 ? 6.19879 -13.95225 9.51133 0.498 15.20695 O ? C ? . O 1
   HETATM 4406 O . HOH A 422 ? 5.10489 -11.59229 8.51214 0.523 10.02543 O ? C ? . O 1
   HETATM 4742 O . HOH S 423 ? 10.83883 -4.60970 -18.81190 1.000 11.37574 O ? D ? . O 1
   HETATM 4743 O . HOH S 424 ? 10.39248 -22.37145 3.14719 1.000 12.09881 O ? D ? . O 1
   HETATM 4744 O . HOH S 425 ? 17.91360 -23.57340 0.63273 1.000 12.91809 O ? D ? . O 1
   HETATM 4745 O . HOH S 426 ? 17.80581 -11.76607 -3.49196 0.975 12.44368 O ? D ? . O 1
   HETATM 4746 O . HOH S 427 ? 0.56384 -4.99775 -3.77155 0.875 9.77725 O ? D ? . O 1
   HETATM 4747 O . HOH S 428 ? 17.80744 -18.10802 -13.31657 1.000 12.94341 O ? D ? . O 1
   HETATM 4748 O . HOH S 429 ? 19.95672 -6.99862 -5.97844 0.996 13.64903 O ? D ? . O 1
   HETATM 4749 O . HOH S 430 ? 6.92981 -15.81902 3.65220 0.896 11.79397 O ? D ? . O 1
   HETATM 4750 O . HOH S 431 ? 8.10343 3.02571 -10.06676 0.893 12.55413 O ? D ? . O 1
   HETATM 4751 O . HOH S 432 ? 6.12086 1.03553 -17.50409 1.000 13.58502 O ? D ? . O 1
   HETATM 4752 O . HOH S 433 ? 16.82060 -8.63952 -16.42875 0.984 13.23452 O ? D ? . O 1
   HETATM 4753 O . HOH S 434 ? 7.01226 -3.00525 2.50642 0.983 15.00577 O ? D ? . O 1
   HETATM 4754 O . HOH S 435 ? 21.02520 -4.47444 -7.04658 0.981 15.55392 O ? D ? . O 1
   HETATM 4755 O . HOH S 436 ? 4.82957 -2.06723 -18.37226 0.925 12.99605 O ? D ? . O 1
   HETATM 4756 O . HOH S 437 ? 10.58626 -10.61453 1.90551 1.000 16.39317 O ? D ? . O 1
   HETATM 4757 O . HOH S 438 ? -2.99564 -13.82353 1.32930 0.906 13.79386 O ? D ? . O 1
   HETATM 4758 O . HOH S 439 ? 10.20979 -14.02035 2.40250 0.999 17.24291 O ? D ? . O 1
   HETATM 4759 O . HOH S 440 ? -0.94032 -18.40997 -7.19226 1.000 17.42847 O ? D ? . O 1
   HETATM 4760 O . HOH S 441 ? 8.31909 1.88451 -0.41991 0.931 17.36987 O ? D ? . O 1
   HETATM 4761 O . HOH S 442 ? 17.62200 -25.61891 -1.13935 0.919 15.80197 O ? D ? . O 1
   HETATM 4762 O . HOH S 443 ? 16.95753 -9.47730 -2.18934 0.876 14.24372 O ? D ? . O 1
   HETATM 4763 O . HOH S 444 ? -5.31600 -4.88280 -7.72330 0.998 23.19853 O ? D ? . O 1
   HETATM 4764 O . HOH S 445 ? 0.28470 -17.86357 5.76614 0.737 12.33645 O ? D ? . O 1
   HETATM 4766 O . HOH S 447 ? 16.10389 0.22952 -11.67269 0.924 16.07627 O ? D ? . O 1
   HETATM 4767 O . HOH S 448 ? 9.29236 2.18112 -16.65952 0.789 11.20711 O ? D ? . O 1
   HETATM 4768 O . HOH S 449 ? 5.54351 2.72351 -15.49401 0.598 10.62879 O ? D ? . O 1
   HETATM 4769 O . HOH S 450 ? 3.77525 -22.31508 -16.81570 0.993 21.42620 O ? D ? . O 1
   HETATM 4770 O . HOH S 451 ? 13.58691 2.26844 -0.18949 0.587 10.34204 O ? D ? . O 1
   HETATM 4771 O . HOH S 452 ? 18.73272 -15.78618 -7.59236 0.535 12.20342 O ? D ? . O 1
   HETATM 4772 O . HOH S 453 ? 8.29986 -24.19642 -17.05718 0.605 11.73069 O ? D ? . O 1
   HETATM 4773 O . HOH S 454 ? 7.40356 -18.03251 7.51323 1.000 23.71635 O ? D ? . O 1
   HETATM 4774 O . HOH S 455 ? 5.74071 -11.26005 5.85801 0.832 17.19766 O ? D ? . O 1
   HETATM 4775 O . HOH S 456 ? 13.68563 2.70446 -14.07614 0.649 17.10805 O ? D ? . O 1
   HETATM 4776 O . HOH S 457 ? 7.28598 -13.60486 5.24779 0.960 18.68239 O ? D ? . O 1
   HETATM 4777 O . HOH S 458 ? 23.75867 -24.79745 -10.37188 0.999 26.39800 O ? D ? . O 1
   HETATM 4778 O . HOH S 459 ? 3.72092 -24.97136 -1.82090 0.535 15.94611 O ? D ? . O 1
   HETATM 4779 O . HOH S 460 ? -1.26137 -14.98962 -9.54911 0.968 24.01275 O ? D ? . O 1
   HETATM 4780 O . HOH S 461 ? 14.63326 2.76547 -17.91182 0.605 19.70101 O ? D ? . O 1
   HETATM 4781 O . HOH S 462 ? 13.69663 -13.84431 2.89759 0.780 22.31919 O ? D ? . O 1
   HETATM 4782 O . HOH S 463 ? -6.97697 -22.71549 -15.13316 0.846 23.96802 O ? D ? . O 1
   HETATM 4784 O . HOH S 465 ? 6.36771 -9.34431 9.56748 0.997 28.00012 O ? D ? . O 1
   HETATM 4785 O . HOH S 466 ? 19.46285 -27.36375 -2.47846 1.000 32.70341 O ? D ? . O 1
   HETATM 4787 O . HOH S 468 ? 0.68318 -8.02263 2.54385 0.522 9.60985 O ? D ? . O 1
   HETATM 4788 O . HOH S 469 ? 14.91821 0.85226 -19.65622 0.741 18.35382 O ? D ? . O 1
   HETATM 4789 O . HOH S 470 ? -0.89912 -23.79317 -4.86358 0.928 25.30673 O ? D ? . O 1
   HETATM 4790 O . HOH S 471 ? -3.39119 1.34340 -4.40946 0.595 14.65442 O ? D ? . O 1
   HETATM 4791 O . HOH S 472 ? 12.68233 -25.77107 4.81797 0.950 22.81049 O ? D ? . O 1
   HETATM 4793 O . HOH S 474 ? 14.40571 -16.61548 6.53073 0.587 23.95345 O ? D ? . O 1
   HETATM 4794 O . HOH S 475 ? 13.30877 -22.93473 8.60166 0.640 25.71955 O ? D ? . O 1
   HETATM 4796 O . HOH S 477 ? 17.43154 -15.90166 0.61206 0.705 17.42475 O ? D ? . O 1
   HETATM 4797 O . HOH S 478 ? 12.06041 -23.81271 6.37034 0.505 24.70075 O ? D ? . O 1
   HETATM 4798 O . HOH S 479 ? 6.87190 2.78540 -19.48770 0.931 20.55520 O ? D ? . O 1
   HETATM 4799 O . HOH S 480 ? 15.00954 2.08379 -9.97438 0.644 17.84314 O ? D ? . O 1
   HETATM 4800 O . HOH S 481 ? 0.63538 -16.47862 -8.72932 0.563 24.72167 O ? D ? . O 1
   HETATM 4801 O . HOH S 482 ? 21.50558 1.37332 -9.65280 0.649 26.59261 O ? D ? . O 1
   HETATM 4802 O . HOH S 483 ? 15.21888 -7.97434 -23.65106 1.000 28.87379 O ? D ? . O 1
   HETATM 4803 O . HOH S 484 ? 3.07042 -22.13919 7.37572 0.615 23.59681 O ? D ? . O 1
   HETATM 4804 O . HOH S 485 ? 14.82359 -1.59688 1.79016 0.512 10.43797 O ? D ? . O 1
   HETATM 4805 O . HOH S 486 ? 2.18199 -22.97151 -2.28651 0.917 19.92814 O ? D ? . O 1
   HETATM 4806 O . HOH S 487 ? -0.99566 -5.09577 -1.68574 0.996 33.08711 O ? D ? . O 1
   HETATM 4807 O . HOH S 488 ? 7.74226 -15.41462 7.54166 0.516 22.13799 O ? D ? . O 1
   HETATM 4808 O . HOH S 489 ? 7.71270 -26.36702 3.61446 0.737 20.08693 O ? D ? . O 1
   HETATM 4812 O . HOH S 493 ? 9.96076 5.07434 -14.00870 0.990 25.98293 O ? D ? . O 1
   HETATM 4814 O . HOH S 495 ? 17.30716 -6.02278 -19.65000 0.642 25.65098 O ? D ? . O 1
   HETATM 4815 O . HOH S 496 ? -3.39348 -6.57641 -3.41521 0.488 14.31148 O ? D ? . O 1
   HETATM 4817 O . HOH S 498 ? 22.08208 -16.10031 -6.64062 0.387 10.80352 O ? D ? . O 1
   HETATM 4818 O . HOH S 499 ? 3.24515 6.62321 -6.54891 0.605 24.91802 O ? D ? . O 1
   HETATM 4820 O . HOH S 501 ? 6.83941 -11.15786 -25.79295 0.650 26.86778 O ? D ? . O 1
   HETATM 4827 O . HOH S 508 ? 20.44750 -28.60010 -12.56759 0.845 30.56123 O ? D ? . O 1
   HETATM 4828 O . HOH S 509 ? 20.13036 -13.67471 -18.64759 1.000 46.56907 O ? D ? . O 1
   HETATM 4829 O . HOH S 510 ? 11.17108 -27.25827 -1.05717 1.000 40.25883 O ? D ? . O 1
   HETATM 4901 O . HOH S 511 ? 20.15770 -11.94987 -4.99628 0.824 11.51053 O ? E ? . O 1
   HETATM 4902 O . HOH S 512 ? 10.73253 -25.07302 2.99868 1.000 20.26085 O ? E ? . O 1
   HETATM 4903 O . HOH S 513 ? -4.09505 -8.85272 -4.14237 0.991 24.05457 O ? E ? . O 1
   HETATM 4905 O . HOH S 515 ? -3.33794 -15.38010 -0.98801 0.945 18.18721 O ? E ? . O 1
   HETATM 4906 O . HOH S 516 ? 20.04468 -17.66731 -6.11058 0.741 15.19752 O ? E ? . O 1
   HETATM 4907 O . HOH S 517 ? 3.29497 3.79502 -15.68398 0.727 27.05223 O ? E ? . O 1
   HETATM 4908 O . HOH S 518 ? 16.60493 -9.41389 0.45634 0.921 17.43223 O ? E ? . O 1
   HETATM 4909 O . HOH S 519 ? 20.13986 -13.94411 -6.80381 0.879 20.39264 O ? E ? . O 1
   HETATM 4911 O . HOH S 521 ? -1.19642 -22.43679 -7.03851 0.703 18.25789 O ? E ? . O 1
   HETATM 4914 O . HOH S 524 ? 8.64420 -7.51265 1.46557 0.703 16.28161 O ? E ? . O 1
   HETATM 4915 O . HOH S 525 ? 12.91060 -22.10643 -17.53228 0.562 14.56974 O ? E ? . O 1
   HETATM 4916 O . HOH S 526 ? -1.07954 -17.79661 -20.20051 0.611 14.39731 O ? E ? . O 1
   HETATM 4917 O . HOH S 527 ? 7.75548 4.33874 -16.03470 0.678 20.69104 O ? E ? . O 1
   HETATM 4918 O . HOH S 528 ? 2.28155 2.71486 -18.68974 0.662 18.13246 O ? E ? . O 1
   HETATM 4920 O . HOH S 530 ? 11.72270 4.83500 -6.25863 0.734 19.78940 O ? E ? . O 1
   HETATM 4921 O . HOH S 531 ? 11.20659 -8.43743 2.10928 1.000 44.83233 O ? E ? . O 1
   HETATM 4922 O . HOH S 532 ? 13.33437 -19.47828 -18.23766 0.411 18.22664 O ? E ? . O 1
   HETATM 4926 O . HOH S 536 ? 19.41917 -11.18882 -10.68461 0.844 26.09748 O ? E ? . O 1
   HETATM 4927 O . HOH S 537 ? 7.14570 -29.78889 -7.19619 0.892 28.74896 O ? E ? . O 1
   HETATM 4930 O . HOH S 540 ? 13.27894 -9.80831 1.75619 1.000 37.51805 O ? E ? . O 1
   HETATM 4931 O . HOH S 541 ? 13.85346 -7.63686 -27.55494 0.983 24.81141 O ? E ? . O 1
   HETATM 4932 O . HOH S 542 ? -1.15788 -24.92694 -7.14530 0.525 24.90819 O ? E ? . O 1
   HETATM 4934 O . HOH S 544 ? 6.90341 1.32556 -21.76005 0.510 20.09710 O ? E ? . O 1
   HETATM 4936 O . HOH S 546 ? -0.76748 -8.86899 -23.53596 0.823 36.68026 O ? E ? . O 1
   HETATM 4937 O . HOH S 547 ? -4.21205 -0.89221 -23.61717 0.677 27.21842 O ? E ? . O 1
   HETATM 4938 O . HOH S 548 ? -0.29223 3.69307 -1.09269 0.660 24.13089 O ? E ? . O 1
   HETATM 4939 O . HOH S 549 ? 5.73339 -23.64148 -18.12568 0.700 16.68652 O ? E ? . O 1
   HETATM 4940 O . HOH S 550 ? 5.80420 -4.96098 3.89097 0.819 23.36559 O ? E ? . O 1
   HETATM 4942 O . HOH S 552 ? -1.33009 -17.03496 -13.09138 0.585 19.61458 O ? E ? . O 1
   HETATM 4943 O . HOH S 553 ? 10.73555 -0.80484 -8.37954 0.403 12.37038 O ? E ? . O 1
   HETATM 4944 O . HOH S 554 ? -3.09281 -16.05729 -20.08128 0.899 25.59141 O ? E ? . O 1
   HETATM 4947 O . HOH S 557 ? 8.13572 -4.83790 -27.66165 0.411 12.17692 O ? E ? . O 1
   HETATM 4950 O . HOH S 560 ? 5.88307 -29.32820 -13.82226 0.997 27.91787 O ? E ? . O 1
   HETATM 4957 O . HOH S 567 ? 8.70448 -18.42947 11.41816 1.000 39.09007 O ? E ? . O 1
   HETATM 4960 O . HOH S 570 ? 18.65693 -26.46426 -11.24432 0.509 28.02123 O ? E ? . O 1
   HETATM 4962 O . HOH S 572 ? 17.91096 -14.16879 2.28777 0.517 24.71802 O ? E ? . O 1
   HETATM 4963 O . HOH S 573 ? -3.37609 -11.22861 -4.17302 0.680 27.42427 O ? E ? . O 1
   HETATM 4964 O . HOH S 574 ? 24.34586 -26.38874 -8.49378 0.849 29.86318 O ? E ? . O 1
   HETATM 4968 O . HOH S 578 ? 20.41600 -27.97760 -7.73249 0.754 32.31500 O ? E ? . O 1
   HETATM 5010 O . HOH S 579 ? 12.74755 -0.04846 1.11313 0.859 10.43677 O ? F ? . O 1
   HETATM 5011 O . HOH S 580 ? 5.76383 -27.16732 -15.76622 0.834 17.15743 O ? F ? . O 1
   HETATM 5012 O . HOH S 581 ? 9.79522 2.01731 -8.20269 0.864 15.46770 O ? F ? . O 1
   HETATM 5025 O . HOH S 594 ? -2.05045 -21.86603 -2.80809 0.637 29.62439 O ? F ? . O 1
   HETATM 5027 O . HOH S 596 ? 19.13430 -25.48049 -15.76201 0.607 27.76515 O ? F ? . O 1
   HETATM 5029 O . HOH S 598 ? -1.97036 1.85224 -1.22729 0.584 23.77765 O ? F ? . O 1
   HETATM 5030 O . HOH S 599 ? -1.90626 -29.71848 -15.35144 0.335 14.42841 O ? F ? . O 1
   HETATM 5033 O . HOH S 602 ? 16.84987 4.35570 -1.85995 0.437 27.17894 O ? F ? . O 1
   HETATM 5047 O . HOH S 616 ? 7.19164 -5.49283 1.88087 0.404 19.36634 O ? F ? . O 1
   HETATM 5075 O . HOH S 633 ? 15.54550 -28.07098 2.48339 0.614 15.26232 O ? G ? . O 1
   HETATM 5077 O . HOH S 635 ? 14.20265 6.32541 -6.14916 0.679 26.90327 O ? G ? . O 1
   HETATM 5080 O . HOH S 638 ? -2.72280 4.18067 -4.39805 0.494 23.91451 O ? G ? . O 1
   HETATM 5097 O . HOH S 655 ? 12.12823 2.85430 -8.42682 0.415 18.58144 O ? G ? . O 1
   HETATM 5098 O . HOH S 656 ? 10.96339 -4.23085 4.41576 0.422 22.32760 O ? G ? . O 1

data_comp_RQW
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
   RQW C20 C CR56 0 0.358 7.0608 -13.6076 -22.7245
   RQW C19 C CR16 0 -0.295 8.3237 -13.1409 -22.3489
   RQW C17 C CR6 0 -0.194 7.5635 -13.0816 -20.0670
   RQW C16 C CH1 0 -0.096 8.3038 -15.3474 -17.7698
   RQW C14 C CH2 0 -0.463 9.5028 -15.4912 -15.5531
   RQW C18 C CR16 0 -0.237 8.5709 -12.8796 -21.0211
   RQW C15 C CH2 0 -0.426 8.1721 -15.6514 -16.2793
   RQW C12 C CH1 0 -0.223 10.2020 -13.8097 -17.3198
   RQW C10 C CR16 0 -0.073 12.2190 -13.0446 -22.3289
   RQW C9 C CR16 0 -0.325 12.4924 -13.6702 -23.5370
   RQW C8 C CR16 0 -0.146 12.7602 -15.0297 -23.5211
   RQW C21 C CR15 0 -0.209 5.4587 -14.3294 -24.0229
   RQW C22 C CR56 0 -0.231 6.0707 -13.7989 -21.7479
   RQW C3 C CH1 0 -0.323 9.1043 -16.4361 -18.5148
   RQW C6 C CR6 0 0.250 12.4631 -14.9827 -21.1488
   RQW C5 C CH2 0 -0.395 12.4557 -15.6612 -19.7993
   RQW C1 C CH3 0 -0.392 6.5449 -17.8006 -20.7633
   RQW O1 O O2 0 -0.476 7.4400 -16.9002 -20.1640
   RQW C7 C CR16 0 -0.340 12.7430 -15.6985 -22.3063
   RQW N2 N N 0 -0.412 12.2038 -13.6785 -21.1637
   RQW C11 C C 0 0.572 11.4077 -14.4774 -17.9875
   RQW O2 O O 0 -0.493 12.5027 -14.1623 -17.5391
   RQW C13 C CH2 0 -0.423 10.1072 -14.1206 -15.8229
   RQW N3 N N 0 -0.611 8.9291 -14.0392 -17.9782
   RQW S1 S S 0 1.373 7.9506 -12.7694 -18.3671
   RQW O3 O OS 0 -0.642 8.7555 -11.5596 -18.2953
   RQW O4 O OS 0 -0.636 6.7026 -12.8271 -17.6194
   RQW N4 N N 0 -0.370 6.6757 -13.9172 -24.0047
   RQW S2 S S2 0 0.243 4.6333 -14.3911 -22.5001
   RQW C23 C CR16 0 -0.253 6.3045 -13.5346 -20.4045
   RQW H1 H HCR6 0 0.279 9.0930 -12.9940 -23.0954
   RQW H2 H HCH1 0 0.285 7.3066 -15.3084 -18.2107
   RQW H3 H HCH2 0 0.250 9.3527 -15.6199 -14.4797
   RQW H4 H HCH2 0 0.231 10.2044 -16.2763 -15.8510
   RQW H5 H HCR6 0 0.294 9.5507 -12.5358 -20.7162
   RQW H6 H HCH2 0 0.240 7.4315 -14.9768 -15.8428
   RQW H7 H HCH2 0 0.246 7.7858 -16.6661 -16.1540
   RQW H8 H HCH1 0 0.316 10.4401 -12.7503 -17.4210
   RQW H10 H HCR6 0 0.270 12.4892 -13.1046 -24.4585
   RQW H11 H HCR6 0 0.273 12.9719 -15.5633 -24.4385
   RQW H12 H HCR5 0 0.312 4.9423 -14.6320 -24.9244
   RQW H17 H HCH1 0 0.271 9.7309 -16.9804 -17.8008
   RQW H18 H HCH2 0 0.270 12.5011 -16.7451 -19.9260
   RQW H19 H HCH2 0 0.289 13.3420 -15.3666 -19.2403
   RQW H20 H HCH3 0 0.231 6.0165 -17.2717 -21.5562
   RQW H21 H HCH3 0 0.204 7.0618 -18.6614 -21.2038
   RQW H22 H HCH3 0 0.204 5.8054 -18.1827 -20.0494
   RQW H23 H HCR6 0 0.268 12.9376 -16.7619 -22.2541
   RQW H24 H HCH2 0 0.252 11.0919 -14.0249 -15.3664
   RQW H25 H HCH2 0 0.241 9.4747 -13.3507 -15.3723
   RQW H26 H HCR6 0 0.300 5.5357 -13.6866 -19.6595
   RQW C2 C CH2 0 -0.150 8.1698 -17.4755 -19.1119
   RQW C4 C CH2 0 -0.260 10.0322 -15.8652 -19.5774
   RQW N1 N NT 0 -0.459 11.2720 -15.3109 -19.0397
   RQW H9 H HCR6 0 0.264 12.0011 -11.9824 -22.3025
   RQW H13 H HCH2 0 0.219 7.4970 -17.8619 -18.3313
   RQW H14 H HCH2 0 0.219 8.7599 -18.3314 -19.4699
   RQW H15 H HCH2 0 0.267 9.5224 -15.1453 -20.2186
   RQW H16 H HCH2 0 0.263 10.3378 -16.6885 -20.2252

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
   RQW C21 N4 aromatic 1.285 0.020 1.285
   RQW C21 S2 aromatic 1.733 0.020 1.733
   RQW N4 C20 aromatic 1.372 0.020 1.372
   RQW C9 C8 aromatic 1.386 0.020 1.386
   RQW C9 C10 aromatic 1.388 0.020 1.388
   RQW C8 C7 aromatic 1.387 0.020 1.387
   RQW C10 N2 aromatic 1.327 0.020 1.327
   RQW C20 C19 aromatic 1.398 0.020 1.398
   RQW C20 C22 aromatic 1.404 0.020 1.404
   RQW S2 C22 aromatic 1.727 0.020 1.727
   RQW C19 C18 aromatic 1.376 0.020 1.376
   RQW C7 C6 aromatic 1.389 0.020 1.389
   RQW C22 C23 aromatic 1.389 0.020 1.389
   RQW N2 C6 aromatic 1.330 0.020 1.330
   RQW C6 C5 single 1.510 0.020 1.510
   RQW C18 C17 aromatic 1.402 0.020 1.402
   RQW C1 O1 single 1.404 0.020 1.404
   RQW C23 C17 aromatic 1.380 0.020 1.380
   RQW O1 C2 single 1.404 0.020 1.404
   RQW C17 S1 single 1.771 0.020 1.771
   RQW C4 N1 single 1.461 0.020 1.461
   RQW C4 C3 single 1.522 0.020 1.522
   RQW C5 N1 single 1.449 0.020 1.449
   RQW C2 C3 single 1.520 0.020 1.520
   RQW N1 C11 single 1.349 0.020 1.349
   RQW C3 C16 single 1.543 0.020 1.543
   RQW S1 N3 single 1.650 0.020 1.650
   RQW S1 O3 double 1.455 0.020 1.455
   RQW S1 O4 double 1.456 0.020 1.456
   RQW N3 C16 single 1.465 0.020 1.465
   RQW N3 C12 single 1.451 0.020 1.451
   RQW C11 O2 double 1.225 0.020 1.225
   RQW C11 C12 single 1.531 0.020 1.531
   RQW C16 C15 single 1.527 0.020 1.527
   RQW C12 C13 single 1.532 0.020 1.532
   RQW C15 C14 single 1.524 0.020 1.524
   RQW C13 C14 single 1.522 0.020 1.522
   RQW C19 H1 single 0.930 0.020 1.080
   RQW C16 H2 single 0.970 0.020 1.090
   RQW C14 H3 single 0.970 0.020 1.090
   RQW C14 H4 single 0.970 0.020 1.090
   RQW C18 H5 single 0.930 0.020 1.080
   RQW C15 H6 single 0.970 0.020 1.090
   RQW C15 H7 single 0.970 0.020 1.090
   RQW C12 H8 single 0.970 0.020 1.090
   RQW C10 H9 single 0.930 0.020 1.080
   RQW C9 H10 single 0.930 0.020 1.080
   RQW C8 H11 single 0.930 0.020 1.080
   RQW C21 H12 single 0.930 0.020 1.080
   RQW C2 H13 single 0.970 0.020 1.090
   RQW C2 H14 single 0.970 0.020 1.090
   RQW C4 H15 single 0.970 0.020 1.090
   RQW C4 H16 single 0.970 0.020 1.090
   RQW C3 H17 single 0.970 0.020 1.090
   RQW C5 H18 single 0.970 0.020 1.090
   RQW C5 H19 single 0.970 0.020 1.090
   RQW C1 H20 single 0.970 0.020 1.090
   RQW C1 H21 single 0.970 0.020 1.090
   RQW C1 H22 single 0.970 0.020 1.090
   RQW C7 H23 single 0.930 0.020 1.080
   RQW C13 H24 single 0.970 0.020 1.090
   RQW C13 H25 single 0.970 0.020 1.090
   RQW C23 H26 single 0.930 0.020 1.080

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
   RQW N4 C20 C22 114.86 3.000
   RQW C22 C20 C19 119.72 3.000
   RQW N4 C20 C19 125.42 3.000
   RQW H1 C19 C18 120.82 3.000
   RQW H1 C19 C20 120.15 3.000
   RQW C18 C19 C20 119.02 3.000
   RQW C23 C17 S1 119.48 3.000
   RQW S1 C17 C18 118.08 3.000
   RQW C23 C17 C18 122.43 3.000
   RQW H2 C16 N3 107.50 3.000
   RQW H2 C16 C3 107.72 3.000
   RQW N3 C16 C3 109.87 3.000
   RQW H2 C16 C15 108.83 3.000
   RQW N3 C16 C15 110.70 3.000
   RQW C3 C16 C15 112.06 3.000
   RQW H4 C14 H3 105.74 3.000
   RQW H4 C14 C13 110.07 3.000
   RQW H3 C14 C13 109.58 3.000
   RQW H4 C14 C15 110.76 3.000
   RQW H3 C14 C15 109.64 3.000
   RQW C13 C14 C15 110.90 3.000
   RQW H5 C18 C17 120.30 3.000
   RQW H5 C18 C19 119.67 3.000
   RQW C17 C18 C19 120.02 3.000
   RQW H7 C15 H6 106.73 3.000
   RQW H7 C15 C14 110.58 3.000
   RQW H6 C15 C14 109.65 3.000
   RQW H7 C15 C16 109.11 3.000
   RQW H6 C15 C16 109.00 3.000
   RQW C14 C15 C16 111.64 3.000
   RQW H8 C12 N3 107.64 3.000
   RQW H8 C12 C13 107.54 3.000
   RQW N3 C12 C13 110.91 3.000
   RQW H8 C12 C11 102.20 3.000
   RQW C13 C12 C11 112.72 3.000
   RQW N3 C12 C11 115.07 3.000
   RQW H9 C10 N2 116.38 3.000
   RQW H9 C10 C9 120.15 3.000
   RQW N2 C10 C9 123.47 3.000
   RQW H10 C9 C8 121.57 3.000
   RQW H10 C9 C10 120.37 3.000
   RQW C8 C9 C10 118.06 3.000
   RQW H11 C8 C7 120.48 3.000
   RQW H11 C8 C9 120.79 3.000
   RQW C7 C8 C9 118.73 3.000
   RQW H12 C21 S2 119.65 3.000
   RQW H12 C21 N4 123.60 3.000
   RQW S2 C21 N4 116.74 3.000
   RQW C23 C22 S2 128.80 3.000
   RQW C23 C22 C20 121.89 3.000
   RQW S2 C22 C20 109.31 3.000
   RQW H17 C3 C4 107.04 3.000
   RQW H17 C3 C2 105.55 3.000
   RQW C4 C3 C2 110.92 3.000
   RQW H17 C3 C16 109.44 3.000
   RQW C2 C3 C16 110.68 3.000
   RQW C4 C3 C16 112.88 3.000
   RQW N2 C6 C7 122.36 3.000
   RQW N2 C6 C5 116.71 3.000
   RQW C7 C6 C5 120.92 3.000
   RQW H19 C5 H18 107.11 3.000
   RQW H19 C5 N1 109.30 3.000
   RQW H18 C5 N1 109.54 3.000
   RQW H19 C5 C6 109.47 3.000
   RQW H18 C5 C6 109.99 3.000
   RQW N1 C5 C6 111.33 3.000
   RQW H22 C1 H21 107.81 3.000
   RQW H22 C1 H20 108.41 3.000
   RQW H21 C1 H20 108.50 3.000
   RQW H22 C1 O1 112.05 3.000
   RQW H21 C1 O1 111.99 3.000
   RQW H20 C1 O1 107.97 3.000
   RQW C1 O1 C2 112.87 3.000
   RQW H23 C7 C6 120.15 3.000
   RQW H23 C7 C8 120.92 3.000
   RQW C6 C7 C8 118.93 3.000
   RQW C6 N2 C10 118.44 3.000
   RQW O2 C11 N1 122.31 3.000
   RQW O2 C11 C12 115.61 3.000
   RQW N1 C11 C12 122.02 3.000
   RQW H25 C13 H24 106.74 3.000
   RQW H25 C13 C12 107.19 3.000
   RQW H24 C13 C12 109.61 3.000
   RQW H25 C13 C14 109.35 3.000
   RQW H24 C13 C14 111.33 3.000
   RQW C12 C13 C14 112.37 3.000
   RQW S1 N3 C12 120.36 3.000
   RQW C12 N3 C16 116.81 3.000
   RQW S1 N3 C16 117.89 3.000
   RQW O4 S1 O3 118.80 3.000
   RQW O4 S1 N3 110.91 3.000
   RQW O3 S1 N3 107.47 3.000
   RQW O4 S1 C17 107.37 3.000
   RQW O3 S1 C17 108.35 3.000
   RQW N3 S1 C17 102.72 3.000
   RQW C21 N4 C20 110.57 3.000
   RQW C22 S2 C21 88.51 3.000
   RQW H26 C23 C22 121.33 3.000
   RQW H26 C23 C17 121.76 3.000
   RQW C22 C23 C17 116.91 3.000
   RQW H14 C2 H13 106.60 3.000
   RQW H14 C2 O1 110.74 3.000
   RQW H13 C2 O1 110.96 3.000
   RQW H14 C2 C3 109.29 3.000
   RQW H13 C2 C3 109.71 3.000
   RQW O1 C2 C3 109.50 3.000
   RQW H16 C4 H15 106.26 3.000
   RQW H16 C4 N1 105.49 3.000
   RQW H15 C4 N1 111.26 3.000
   RQW H16 C4 C3 107.60 3.000
   RQW H15 C4 C3 111.91 3.000
   RQW N1 C4 C3 113.76 3.000
   RQW C11 N1 C5 118.42 3.000
   RQW C11 N1 C4 127.36 3.000
   RQW C5 N1 C4 114.12 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
   RQW CONST_01 S2 C21 N4 C20 0.00 0.0 0
   RQW CONST_02 C17 C18 C19 C20 0.00 0.0 0
   RQW CONST_03 C21 S2 C22 C20 0.00 0.0 0
   RQW CONST_04 C17 C23 C22 C20 0.00 0.0 0
   RQW CONST_05 C21 N4 C20 C19 180.00 0.0 0
   RQW CONST_06 S2 C22 C20 C19 180.00 0.0 0
   RQW CONST_07 C23 C22 C20 C19 0.00 0.0 0
   RQW CONST_08 C23 C17 C18 C19 0.00 0.0 0
   RQW CONST_09 S2 C22 C23 C17 180.00 0.0 0
   RQW CONST_10 N4 C20 C19 C18 180.00 0.0 0
   RQW CONST_11 C22 C20 C19 C18 0.00 0.0 0
   RQW CONST_12 C22 C23 C17 C18 0.00 0.0 0
   RQW CONST_13 C7 C8 C9 C10 0.00 0.0 0
   RQW CONST_14 C7 C6 N2 C10 0.00 0.0 0
   RQW CONST_15 C6 C7 C8 C9 0.00 0.0 0
   RQW CONST_16 C6 N2 C10 C9 0.00 0.0 0
   RQW CONST_17 N2 C10 C9 C8 0.00 0.0 0
   RQW CONST_18 N2 C6 C7 C8 0.00 0.0 0
   RQW CONST_19 C22 C20 N4 C21 0.00 0.0 0
   RQW CONST_20 C23 C22 S2 C21 180.00 0.0 0
   RQW CONST_21 N4 C21 S2 C22 0.00 0.0 0
   RQW CONST_22 S2 C22 C20 N4 0.00 0.0 0
   RQW CONST_23 C23 C22 C20 N4 180.00 0.0 0
   RQW CONST_24 C4 N1 C11 C12 0.00 0.0 0
   RQW CONST_25 S1 C17 C18 C19 180.00 0.0 0
   RQW CONST_26 C5 C6 N2 C10 180.00 0.0 0
   RQW CONST_27 C5 C6 C7 C8 180.00 0.0 0
   RQW CONST_28 S1 C17 C23 C22 180.00 0.0 0
   RQW CONST_29 C5 N1 C11 C12 180.00 0.0 0
   RQW CONST_30 O2 C11 N1 C4 180.00 0.0 0
   RQW CONST_31 H12 C21 N4 C20 180.00 0.0 0
   RQW CONST_32 H5 C18 C19 C20 180.00 0.0 0
   RQW CONST_33 H26 C23 C22 C20 180.00 0.0 0
   RQW CONST_34 H1 C19 C18 C17 180.00 0.0 0
   RQW CONST_35 H26 C23 C17 C18 180.00 0.0 0
   RQW CONST_36 H11 C8 C9 C10 180.00 0.0 0
   RQW CONST_37 H23 C7 C8 C9 180.00 0.0 0
   RQW CONST_38 H9 C10 C9 C8 180.00 0.0 0
   RQW CONST_39 H1 C19 C20 C22 180.00 0.0 0
   RQW CONST_40 H12 C21 S2 C22 180.00 0.0 0
   RQW CONST_41 H11 C8 C7 C6 180.00 0.0 0
   RQW CONST_42 H9 C10 N2 C6 180.00 0.0 0
   RQW CONST_43 H10 C9 C8 C7 180.00 0.0 0
   RQW CONST_44 H10 C9 C10 N2 180.00 0.0 0
   RQW CONST_45 H23 C7 C6 N2 180.00 0.0 0
   RQW CONST_46 H1 C19 C20 N4 0.00 0.0 0
   RQW CONST_47 H26 C23 C22 S2 0.00 0.0 0
   RQW CONST_48 H5 C18 C17 C23 180.00 0.0 0
   RQW CONST_49 O2 C11 N1 C5 0.00 0.0 0
   RQW Var_01 C13 C14 C15 C16 53.36 30.0 1
   RQW Var_02 C12 C13 C14 C15 -52.49 30.0 1
   RQW Var_03 C11 N1 C4 C3 -47.02 30.0 3
   RQW Var_04 C16 N3 S1 C17 -75.41 30.0 3
   RQW Var_05 C12 N3 S1 C17 130.23 30.0 3
   RQW Var_06 N3 S1 C17 C18 -72.52 30.0 2
   RQW Var_07 C6 C5 N1 C4 69.13 30.0 3
   RQW Var_08 C5 N1 C4 C3 136.76 30.0 3
   RQW Var_09 C11 N1 C5 C6 -107.45 30.0 3
   RQW Var_10 C7 C6 C5 N1 -132.38 30.0 3
   RQW Var_11 N2 C6 C5 N1 48.27 30.0 3
   RQW Var_12 C23 C17 S1 N3 106.26 30.0 3
   RQW Var_13 H3 C14 C15 C16 174.51 30.0 1
   RQW Var_14 H4 C14 C15 C16 -69.17 30.0 1
   RQW Var_15 H24 C13 C14 C15 -175.88 30.0 1
   RQW Var_16 H25 C13 C14 C15 66.41 30.0 1
   RQW Var_17 H3 C14 C13 C12 -173.67 30.0 1
   RQW Var_18 H4 C14 C13 C12 70.44 30.0 1
   RQW Var_19 H15 C4 N1 C11 80.49 30.0 3
   RQW Var_20 H16 C4 N1 C11 -164.71 30.0 3
   RQW Var_21 H6 C15 C14 C13 -67.55 30.0 1
   RQW Var_22 H7 C15 C14 C13 175.03 30.0 1
   RQW Var_23 O3 S1 N3 C16 170.42 30.0 2
   RQW Var_24 O4 S1 N3 C16 39.04 30.0 2
   RQW Var_25 O3 S1 C17 C18 41.01 30.0 2
   RQW Var_26 O4 S1 C17 C18 170.48 30.0 2
   RQW Var_27 O3 S1 N3 C12 16.06 30.0 2
   RQW Var_28 O4 S1 N3 C12 -115.32 30.0 2
   RQW Var_29 C23 C17 S1 O3 -140.21 30.0 3
   RQW Var_30 C23 C17 S1 O4 -10.74 30.0 3
   RQW Var_31 H18 C5 N1 C4 -52.74 30.0 3
   RQW Var_32 H19 C5 N1 C4 -169.82 30.0 3
   RQW Var_33 H15 C4 N1 C5 -95.73 30.0 3
   RQW Var_34 H16 C4 N1 C5 19.07 30.0 3
   RQW Var_35 H18 C5 C6 C7 -10.77 30.0 2
   RQW Var_36 H19 C5 C6 C7 106.67 30.0 2
   RQW Var_37 H18 C5 C6 N2 169.88 30.0 2
   RQW Var_38 H19 C5 C6 N2 -72.68 30.0 2
   RQW Var_39 H18 C5 N1 C11 130.67 30.0 3
   RQW Var_40 H19 C5 N1 C11 13.60 30.0 3
   RQW Var_41 C1 O1 C2 C3 -179.63 30.0 2
   RQW Var_42 H20 C1 O1 C2 179.39 30.0 3
   RQW Var_43 H21 C1 O1 C2 -61.22 30.0 3
   RQW Var_44 H22 C1 O1 C2 60.08 30.0 3
   RQW Var_45 H13 C2 O1 C1 -58.39 30.0 3
   RQW Var_46 H14 C2 O1 C1 59.79 30.0 3
   RQW Var_47 N1 C4 C3 C16 78.94 30.0 3
   RQW Var_48 C11 C12 N3 C16 76.96 30.0 1
   RQW Var_49 C13 C12 N3 C16 -52.48 30.0 1
   RQW Var_50 C3 C16 C15 C14 70.52 30.0 1
   RQW Var_51 N3 C16 C15 C14 -52.52 30.0 1
   RQW Var_52 N3 C12 C13 C14 50.79 30.0 1
   RQW Var_53 C11 C12 C13 C14 -79.89 30.0 1
   RQW Var_54 C4 C3 C16 C15 -140.92 30.0 3
   RQW Var_55 C12 N3 C16 C15 53.62 30.0 1
   RQW Var_56 C3 C16 N3 C12 -70.68 30.0 1
   RQW Var_57 N1 C11 C12 C13 122.98 30.0 3
   RQW Var_58 C4 C3 C16 N3 -17.41 30.0 3
   RQW Var_59 N1 C11 C12 N3 -5.57 30.0 3
   RQW Var_60 C2 C3 C16 C15 94.08 30.0 3
   RQW Var_61 S1 N3 C16 C15 -101.64 30.0 1
   RQW Var_62 S1 N3 C16 C3 134.06 30.0 1
   RQW Var_63 S1 N3 C12 C11 -128.42 30.0 1
   RQW Var_64 N3 C12 C11 O2 171.56 30.0 3
   RQW Var_65 C13 C12 C11 O2 -59.89 30.0 3
   RQW Var_66 S1 N3 C12 C13 102.14 30.0 1
   RQW Var_67 C2 C3 C16 N3 -142.41 30.0 3
   RQW Var_68 N1 C4 C3 C2 -156.19 30.0 3
   RQW Var_69 H8 C12 N3 C16 -169.87 30.0 1
   RQW Var_70 H2 C16 C15 C14 -170.46 30.0 1
   RQW Var_71 H17 C3 C16 C15 -21.84 30.0 3
   RQW Var_72 O1 C2 C3 C16 69.08 30.0 2
   RQW Var_73 C4 C3 C2 O1 -57.02 30.0 3
   RQW Var_74 H13 C2 C3 C16 -52.92 30.0 2
   RQW Var_75 H14 C2 C3 C16 -169.47 30.0 2

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
   RQW chir_01 C16 C3 N3 C15 positiv
   RQW chir_02 C12 N3 C11 C13 positiv
   RQW chir_03 C3 C16 C2 C4 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RQW plan-1 C10 0.020
   RQW plan-1 C9 0.020
   RQW plan-1 C8 0.020
   RQW plan-1 C6 0.020
   RQW plan-1 C5 0.020
   RQW plan-1 C7 0.020
   RQW plan-1 N2 0.020
   RQW plan-1 H10 0.020
   RQW plan-1 H11 0.020
   RQW plan-1 H23 0.020
   RQW plan-1 H9 0.020
   RQW plan-2 C20 0.020
   RQW plan-2 C19 0.020
   RQW plan-2 C17 0.020
   RQW plan-2 C18 0.020
   RQW plan-2 C21 0.020
   RQW plan-2 C22 0.020
   RQW plan-2 S1 0.020
   RQW plan-2 N4 0.020
   RQW plan-2 S2 0.020
   RQW plan-2 C23 0.020
   RQW plan-2 H1 0.020
   RQW plan-2 H5 0.020
   RQW plan-2 H12 0.020
   RQW plan-2 H26 0.020
   RQW plan-3 C12 0.020
   RQW plan-3 C5 0.020
   RQW plan-3 C11 0.020
   RQW plan-3 O2 0.020
   RQW plan-3 C4 0.020
   RQW plan-3 N1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RQW plan-1
   RQW plan-2
   RQW plan-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
   RQW RQW (1~{S},5~{S},6~{R})-10-(1,3-benzothiazol-6-ylsulfonyl)-5-(methoxymethyl)-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 59 33 .

