data_1vxh_qFit
_cell.length_a                    64.459
_cell.length_b                    30.891
_cell.length_c                    34.758
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.910
_cell.angle_gamma                 90.000
_cell.volume                      66559.029
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     19.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.99
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           0.05
_refine.ls_percent_reflns_obs     97.60
_refine.ls_number_reflns_obs      14541
_refine.ls_number_reflns_R_work   13072
_refine.ls_number_reflns_R_free   1469
_refine.ls_R_factor_obs           0.1265
_refine.ls_R_factor_R_work        0.1215
_refine.ls_R_factor_R_free        0.1713
_refine.ls_percent_reflns_R_free  10.10
_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             0.1410
_refine.pdbx_overall_phase_error  15.1517
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.28
_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,y+1/2,-z

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 3258 0.0162 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4451 1.4149 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 481 0.0732 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 566 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1206 14.5505 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.65 30.99 1389 0.1433 98.85 0.1824 155
   'X-RAY DIFFRACTION' 2.90 3.65 1340 0.1203 99.73 0.1536 150
   'X-RAY DIFFRACTION' 2.53 2.90 1347 0.1240 99.87 0.1522 150
   'X-RAY DIFFRACTION' 2.30 2.53 1333 0.1050 99.80 0.1826 150
   'X-RAY DIFFRACTION' 2.14 2.30 1327 0.1046 98.86 0.1746 149
   'X-RAY DIFFRACTION' 2.01 2.14 1305 0.1008 98.37 0.1614 146
   'X-RAY DIFFRACTION' 1.91 2.01 1305 0.1113 98.04 0.1871 149
   'X-RAY DIFFRACTION' 1.83 1.91 1273 0.1043 97.46 0.1543 148
   'X-RAY DIFFRACTION' 1.76 1.83 1254 0.1161 93.54 0.2053 135
   'X-RAY DIFFRACTION' 1.70 1.76 1199 0.1377 91.44 0.2122 137

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 156 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 156 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 96 NZ LYS A 96 NZ . HEM A 156 O1A HEM D . O1A . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 156 FE HEM D . FE . HOH A 157 O HOH E . O . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? -3.94426 14.91448 13.85735 1.000 44.82711 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -3.47385 15.37297 15.20178 1.000 38.14962 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -2.55868 14.28075 15.76430 1.000 35.08056 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -2.89239 13.09211 15.67518 1.000 39.39402 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -4.36505 15.58255 13.44659 1.000 53.82376 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -3.24493 14.65969 13.36938 1.000 53.82376 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -4.50259 14.22852 13.95647 1.000 53.82376 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -3.00462 16.21533 15.09617 1.000 45.81077 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -4.62123 15.64860 16.19307 0.526 48.42035 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -5.32189 16.97926 15.88012 0.526 38.69644 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -5.56331 14.44398 16.23233 0.526 36.98597 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -4.27071 15.75868 17.09080 0.526 58.13565 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -6.04197 17.11417 16.51588 0.526 46.46695 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -4.67717 17.70035 15.95266 0.526 46.46695 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -5.67868 16.94397 14.97881 0.526 46.46695 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -6.20112 14.56524 16.95302 0.526 44.41439 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -6.03029 14.38051 15.38451 0.526 44.41439 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -5.04195 13.64014 16.38379 0.526 44.41439 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -4.64869 15.64656 16.14890 0.474 48.38920 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -4.17773 16.52093 17.30743 0.474 34.79094 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -5.82339 16.28126 15.39946 0.474 47.12019 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -4.97306 14.80849 16.51405 0.474 58.09827 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -4.92741 16.69269 17.89852 0.474 41.78036 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -3.47630 16.05557 17.78946 0.474 41.78036 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -3.83707 17.35738 16.95361 0.474 41.78036 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -6.46917 16.60957 16.04451 0.474 56.57546 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -5.49320 17.01578 14.85877 0.474 56.57546 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -6.23466 15.61115 14.83138 0.474 56.57546 H ? A ? 1 HG23 1
   ATOM 29 N . LEU A 2 ? -1.44779 14.65368 16.40133 1.000 23.70085 N ? A ? 2 N 1
   ATOM 30 CA . LEU A 2 ? -0.64421 13.68159 17.08791 1.000 21.51577 C ? A ? 2 CA 1
   ATOM 31 C . LEU A 2 ? -1.20743 13.52549 18.50058 1.000 23.11970 C ? A ? 2 C 1
   ATOM 32 O . LEU A 2 ? -1.64708 14.49265 19.09947 1.000 23.57877 O ? A ? 2 O 1
   ATOM 33 H . LEU A 2 ? -1.15262 15.46041 16.44193 1.000 28.47224 H ? A ? 2 H 1
   ATOM 34 HA . LEU A 2 ? -0.67285 12.85207 16.58595 1.000 25.85015 H ? A ? 2 HA 1
   ATOM 35 CB A LEU A 2 ? 0.81898 14.10043 17.16788 0.314 17.84547 C ? A ? 2 CB 1
   ATOM 36 CG A LEU A 2 ? 1.69262 13.89948 15.90976 0.314 18.82703 C ? A ? 2 CG 1
   ATOM 37 CD1 A LEU A 2 ? 1.28199 14.90439 14.84689 0.314 22.32188 C ? A ? 2 CD1 1
   ATOM 38 CD2 A LEU A 2 ? 3.13892 14.08481 16.33547 0.314 20.13621 C ? A ? 2 CD2 1
   ATOM 39 HB2 A LEU A 2 ? 0.84462 15.04700 17.37823 0.314 21.44579 H ? A ? 2 HB2 1
   ATOM 40 HB3 A LEU A 2 ? 1.23400 13.59070 17.88121 0.314 21.44579 H ? A ? 2 HB3 1
   ATOM 41 HG A LEU A 2 ? 1.58600 13.01730 15.52080 0.314 22.62366 H ? A ? 2 HG 1
   ATOM 42 HD11 A LEU A 2 ? 1.85407 14.79516 14.07119 0.314 26.81748 H ? A ? 2 HD11 1
   ATOM 43 HD12 A LEU A 2 ? 0.35740 14.74415 14.60120 0.314 26.81748 H ? A ? 2 HD12 1
   ATOM 44 HD13 A LEU A 2 ? 1.37843 15.80050 15.20546 0.314 26.81748 H ? A ? 2 HD13 1
   ATOM 45 HD21 A LEU A 2 ? 3.71027 14.00583 15.55559 0.314 24.19467 H ? A ? 2 HD21 1
   ATOM 46 HD22 A LEU A 2 ? 3.24104 14.96384 16.73268 0.314 24.19467 H ? A ? 2 HD22 1
   ATOM 47 HD23 A LEU A 2 ? 3.36750 13.40034 16.98367 0.314 24.19467 H ? A ? 2 HD23 1
   ATOM 48 CB B LEU A 2 ? 0.82964 14.06511 17.19845 0.686 17.68145 C ? A ? 2 CB 1
   ATOM 49 CG B LEU A 2 ? 1.74632 13.82402 15.95386 0.686 18.68728 C ? A ? 2 CG 1
   ATOM 50 CD1 B LEU A 2 ? 1.34374 14.87279 14.90243 0.686 22.59229 C ? A ? 2 CD1 1
   ATOM 51 CD2 B LEU A 2 ? 3.17125 14.00587 16.49502 0.686 20.60944 C ? A ? 2 CD2 1
   ATOM 52 HB2 B LEU A 2 ? 0.87311 15.01360 17.39690 0.686 21.24897 H ? A ? 2 HB2 1
   ATOM 53 HB3 B LEU A 2 ? 1.21263 13.55533 17.92944 0.686 21.24897 H ? A ? 2 HB3 1
   ATOM 54 HG B LEU A 2 ? 1.67852 12.95674 15.52477 0.686 22.45596 H ? A ? 2 HG 1
   ATOM 55 HD11 B LEU A 2 ? 1.89545 14.75657 14.11312 0.686 27.14197 H ? A ? 2 HD11 1
   ATOM 56 HD12 B LEU A 2 ? 0.40924 14.74843 14.67405 0.686 27.14197 H ? A ? 2 HD12 1
   ATOM 57 HD13 B LEU A 2 ? 1.47864 15.75912 15.27272 0.686 27.14197 H ? A ? 2 HD13 1
   ATOM 58 HD21 B LEU A 2 ? 3.80308 13.87735 15.77033 0.686 24.76256 H ? A ? 2 HD21 1
   ATOM 59 HD22 B LEU A 2 ? 3.25995 14.90174 16.85622 0.686 24.76256 H ? A ? 2 HD22 1
   ATOM 60 HD23 B LEU A 2 ? 3.33017 13.35077 17.19251 0.686 24.76256 H ? A ? 2 HD23 1
   ATOM 61 N . SER A 3 ? -1.13930 12.34324 18.98754 1.000 19.15071 N ? A ? 3 N 1
   ATOM 62 CA . SER A 3 ? -1.40798 12.06314 20.39740 1.000 20.66856 C ? A ? 3 CA 1
   ATOM 63 C . SER A 3 ? -0.28913 12.56771 21.28891 1.000 23.93207 C ? A ? 3 C 1
   ATOM 64 O . SER A 3 ? 0.85885 12.75831 20.86720 1.000 20.05291 O ? A ? 3 O 1
   ATOM 65 H . SER A 3 ? -0.93509 11.64384 18.53067 1.000 23.01207 H ? A ? 3 H 1
   ATOM 66 HA . SER A 3 ? -2.23246 12.51663 20.63294 1.000 24.83350 H ? A ? 3 HA 1
   ATOM 67 CB A SER A 3 ? -1.59451 10.55827 20.62868 0.439 22.32531 C ? A ? 3 CB 1
   ATOM 68 OG A SER A 3 ? -0.38289 9.89772 20.77367 0.439 23.35210 O ? A ? 3 OG 1
   ATOM 69 HB2 A SER A 3 ? -2.11654 10.43046 21.43618 0.439 26.82160 H ? A ? 3 HB2 1
   ATOM 70 HB3 A SER A 3 ? -2.06383 10.18281 19.86732 0.439 26.82160 H ? A ? 3 HB3 1
   ATOM 71 HG A SER A 3 ? -0.50958 9.06777 20.80072 0.439 28.05374 H ? A ? 3 HG 1
   ATOM 72 CB B SER A 3 ? -1.57670 10.56091 20.64681 0.561 22.30871 C ? A ? 3 CB 1
   ATOM 73 OG B SER A 3 ? -0.40324 9.87090 20.38597 0.561 23.41124 O ? A ? 3 OG 1
   ATOM 74 HB2 B SER A 3 ? -1.82219 10.42267 21.57499 0.561 26.80168 H ? A ? 3 HB2 1
   ATOM 75 HB3 B SER A 3 ? -2.27533 10.22286 20.06497 0.561 26.80168 H ? A ? 3 HB3 1
   ATOM 76 HG B SER A 3 ? -0.50022 9.05791 20.57370 0.561 28.12472 H ? A ? 3 HG 1
   ATOM 77 N B GLU A 4 ? -0.65865 12.87199 22.53577 0.354 21.58948 N ? A ? 4 N 1
   ATOM 78 CA B GLU A 4 ? 0.34518 13.33745 23.48019 0.354 21.08151 C ? A ? 4 CA 1
   ATOM 79 C B GLU A 4 ? 1.50107 12.36425 23.54417 0.354 18.28420 C ? A ? 4 C 1
   ATOM 80 O B GLU A 4 ? 2.66096 12.76554 23.68634 0.354 18.83416 O ? A ? 4 O 1
   ATOM 81 CB B GLU A 4 ? -0.24340 13.56251 24.87883 0.354 20.22136 C ? A ? 4 CB 1
   ATOM 82 CG B GLU A 4 ? 0.85265 13.80716 25.83259 0.354 25.11600 C ? A ? 4 CG 1
   ATOM 83 CD B GLU A 4 ? 1.56949 15.12529 25.50772 0.354 20.45973 C ? A ? 4 CD 1
   ATOM 84 OE1 B GLU A 4 ? 0.89899 16.09430 25.16397 0.354 21.76671 O ? A ? 4 OE1 1
   ATOM 85 OE2 B GLU A 4 ? 2.83783 15.14010 25.53958 0.354 22.99090 O ? A ? 4 OE2 1
   ATOM 86 H B GLU A 4 ? -1.45899 12.81798 22.84585 0.354 25.93861 H ? A ? 4 H 1
   ATOM 87 HA B GLU A 4 ? 0.66709 14.19997 23.17469 0.354 25.32904 H ? A ? 4 HA 1
   ATOM 88 HB2 B GLU A 4 ? -0.83052 14.33457 24.86857 0.354 24.29685 H ? A ? 4 HB2 1
   ATOM 89 HB3 B GLU A 4 ? -0.73557 12.77516 25.15946 0.354 24.29685 H ? A ? 4 HB3 1
   ATOM 90 HG2 B GLU A 4 ? 0.49312 13.86469 26.73166 0.354 30.17042 H ? A ? 4 HG2 1
   ATOM 91 HG3 B GLU A 4 ? 1.49679 13.08394 25.77852 0.354 30.17042 H ? A ? 4 HG3 1
   ATOM 92 N C GLU A 4 ? -0.58771 12.67136 22.56963 0.330 21.75225 N ? A ? 4 N 1
   ATOM 93 CA C GLU A 4 ? 0.49015 12.95588 23.51893 0.330 20.74857 C ? A ? 4 CA 1
   ATOM 94 C C GLU A 4 ? 1.55954 11.86740 23.52538 0.330 18.88124 C ? A ? 4 C 1
   ATOM 95 O C GLU A 4 ? 2.76284 12.15701 23.71634 0.330 18.53871 O ? A ? 4 O 1
   ATOM 96 CB C GLU A 4 ? -0.14546 13.20157 24.90171 0.330 20.41938 C ? A ? 4 CB 1
   ATOM 97 CG C GLU A 4 ? 0.48563 14.21889 25.82376 0.330 25.59416 C ? A ? 4 CG 1
   ATOM 98 CD C GLU A 4 ? 0.50090 15.66877 25.41902 0.330 20.78192 C ? A ? 4 CD 1
   ATOM 99 OE1 C GLU A 4 ? -0.57913 16.28511 25.13879 0.330 20.47057 O ? A ? 4 OE1 1
   ATOM 100 OE2 C GLU A 4 ? 1.60840 16.27978 25.46977 0.330 22.81679 O ? A ? 4 OE2 1
   ATOM 101 H C GLU A 4 ? -1.37272 12.58613 22.91037 0.330 26.13392 H ? A ? 4 H 1
   ATOM 102 HA C GLU A 4 ? 0.96678 13.76286 23.26891 0.330 24.92951 H ? A ? 4 HA 1
   ATOM 103 HB2 C GLU A 4 ? -1.05879 13.49365 24.75538 0.330 24.53448 H ? A ? 4 HB2 1
   ATOM 104 HB3 C GLU A 4 ? -0.13962 12.35756 25.37974 0.330 24.53448 H ? A ? 4 HB3 1
   ATOM 105 HG2 C GLU A 4 ? 0.01247 14.17778 26.66952 0.330 30.74422 H ? A ? 4 HG2 1
   ATOM 106 HG3 C GLU A 4 ? 1.41253 13.96199 25.94933 0.330 30.74422 H ? A ? 4 HG3 1
   ATOM 107 N D GLU A 4 ? -0.58253 12.61956 22.58962 0.316 21.75531 N ? A ? 4 N 1
   ATOM 108 CA D GLU A 4 ? 0.45955 12.97757 23.54625 0.316 20.78698 C ? A ? 4 CA 1
   ATOM 109 C D GLU A 4 ? 1.66353 12.05015 23.45067 0.316 18.80103 C ? A ? 4 C 1
   ATOM 110 O D GLU A 4 ? 2.80841 12.50995 23.36938 0.316 18.49831 O ? A ? 4 O 1
   ATOM 111 CB D GLU A 4 ? -0.09581 13.00149 24.97357 0.316 20.42026 C ? A ? 4 CB 1
   ATOM 112 CG D GLU A 4 ? 0.95345 12.99011 26.00393 0.316 19.75314 C ? A ? 4 CG 1
   ATOM 113 CD D GLU A 4 ? 1.76327 14.29690 26.01496 0.316 22.62284 C ? A ? 4 CD 1
   ATOM 114 OE1 D GLU A 4 ? 1.18202 15.34559 25.63309 0.316 18.94548 O ? A ? 4 OE1 1
   ATOM 115 OE2 D GLU A 4 ? 2.94129 14.23833 26.38065 0.316 20.07421 O ? A ? 4 OE2 1
   ATOM 116 H D GLU A 4 ? -1.35434 12.45659 22.93219 0.316 26.13759 H ? A ? 4 H 1
   ATOM 117 HA D GLU A 4 ? 0.76059 13.87422 23.33113 0.316 24.97560 H ? A ? 4 HA 1
   ATOM 118 HB2 D GLU A 4 ? -0.62193 13.80772 25.09223 0.316 24.53554 H ? A ? 4 HB2 1
   ATOM 119 HB3 D GLU A 4 ? -0.65332 12.21894 25.10665 0.316 24.53554 H ? A ? 4 HB3 1
   ATOM 120 HG2 D GLU A 4 ? 0.54314 12.88028 26.87599 0.316 23.73499 H ? A ? 4 HG2 1
   ATOM 121 HG3 D GLU A 4 ? 1.56380 12.25660 25.82971 0.316 23.73499 H ? A ? 4 HG3 1
   ATOM 122 N B GLY A 5 ? 1.20752 11.08208 23.47531 0.354 20.16240 N ? A ? 5 N 1
   ATOM 123 CA B GLY A 5 ? 2.24487 10.08011 23.38615 0.354 18.30128 C ? A ? 5 CA 1
   ATOM 124 C B GLY A 5 ? 3.11222 10.17658 22.13463 0.354 19.64168 C ? A ? 5 C 1
   ATOM 125 O B GLY A 5 ? 4.31711 9.94610 22.20576 0.354 17.93988 O ? A ? 5 O 1
   ATOM 126 H B GLY A 5 ? 0.40918 10.76231 23.47837 0.354 24.22611 H ? A ? 5 H 1
   ATOM 127 HA2 B GLY A 5 ? 2.82686 10.16331 24.15768 0.354 21.99276 H ? A ? 5 HA2 1
   ATOM 128 HA3 B GLY A 5 ? 1.83279 9.20203 23.39465 0.354 21.99276 H ? A ? 5 HA3 1
   ATOM 129 N C GLY A 5 ? 1.18261 10.61613 23.23425 0.330 20.01080 N ? A ? 5 N 1
   ATOM 130 CA C GLY A 5 ? 2.16059 9.56336 23.09005 0.330 18.86048 C ? A ? 5 CA 1
   ATOM 131 C C GLY A 5 ? 3.08814 9.74751 21.89747 0.330 18.84334 C ? A ? 5 C 1
   ATOM 132 O C GLY A 5 ? 4.28252 9.49049 21.99483 0.330 18.55023 O ? A ? 5 O 1
   ATOM 133 H C GLY A 5 ? 0.36905 10.36277 23.11796 0.330 24.04419 H ? A ? 5 H 1
   ATOM 134 HA2 C GLY A 5 ? 2.70596 9.52723 23.89139 0.330 22.66380 H ? A ? 5 HA2 1
   ATOM 135 HA3 C GLY A 5 ? 1.69950 8.71664 22.98342 0.330 22.66380 H ? A ? 5 HA3 1
   ATOM 136 N D GLY A 5 ? 1.43975 10.72950 23.45007 0.316 19.09528 N ? A ? 5 N 1
   ATOM 137 CA D GLY A 5 ? 2.54584 9.79169 23.46572 0.316 19.36838 C ? A ? 5 CA 1
   ATOM 138 C D GLY A 5 ? 3.51546 9.97624 22.31525 0.316 19.05564 C ? A ? 5 C 1
   ATOM 139 O D GLY A 5 ? 4.73376 9.93231 22.53115 0.316 17.01137 O ? A ? 5 O 1
   ATOM 140 H D GLY A 5 ? 0.66210 10.36240 23.44082 0.316 22.94556 H ? A ? 5 H 1
   ATOM 141 HA2 D GLY A 5 ? 3.03896 9.89830 24.29419 0.316 23.27328 H ? A ? 5 HA2 1
   ATOM 142 HA3 D GLY A 5 ? 2.19509 8.88844 23.42097 0.316 23.27328 H ? A ? 5 HA3 1
   ATOM 143 N B GLU A 6 ? 2.51197 10.52129 20.99523 0.354 17.52897 N ? A ? 6 N 1
   ATOM 144 CA B GLU A 6 ? 3.28672 10.76228 19.78564 0.354 16.95238 C ? A ? 6 CA 1
   ATOM 145 C B GLU A 6 ? 4.15011 12.00965 19.96342 0.354 16.26761 C ? A ? 6 C 1
   ATOM 146 O B GLU A 6 ? 5.32804 11.99281 19.63330 0.354 15.94498 O ? A ? 6 O 1
   ATOM 147 CB B GLU A 6 ? 2.33797 10.89694 18.58094 0.354 17.19903 C ? A ? 6 CB 1
   ATOM 148 CG B GLU A 6 ? 1.77187 9.52049 18.12946 0.354 18.10354 C ? A ? 6 CG 1
   ATOM 149 CD B GLU A 6 ? 0.62390 9.58765 17.13581 0.354 20.86695 C ? A ? 6 CD 1
   ATOM 150 OE1 B GLU A 6 ? 0.16432 10.69499 16.81497 0.354 22.15890 O ? A ? 6 OE1 1
   ATOM 151 OE2 B GLU A 6 ? 0.16934 8.49450 16.68521 0.354 24.93225 O ? A ? 6 OE2 1
   ATOM 152 H B GLU A 6 ? 1.66327 10.62112 20.89858 0.354 21.06599 H ? A ? 6 H 1
   ATOM 153 HA B GLU A 6 ? 3.87312 10.01110 19.60466 0.354 20.37408 H ? A ? 6 HA 1
   ATOM 154 HB2 B GLU A 6 ? 1.59197 11.46690 18.82493 0.354 20.67006 H ? A ? 6 HB2 1
   ATOM 155 HB3 B GLU A 6 ? 2.82234 11.28535 17.83567 0.354 20.67006 H ? A ? 6 HB3 1
   ATOM 156 HG2 B GLU A 6 ? 2.48761 9.01673 17.71133 0.354 21.75547 H ? A ? 6 HG2 1
   ATOM 157 HG3 B GLU A 6 ? 1.44890 9.04959 18.91358 0.354 21.75547 H ? A ? 6 HG3 1
   ATOM 158 N C GLU A 6 ? 2.55629 10.23728 20.77755 0.330 17.30093 N ? A ? 6 N 1
   ATOM 159 CA C GLU A 6 ? 3.35903 10.48840 19.59162 0.330 16.52626 C ? A ? 6 CA 1
   ATOM 160 C C GLU A 6 ? 4.27009 11.68122 19.81013 0.330 16.15869 C ? A ? 6 C 1
   ATOM 161 O C GLU A 6 ? 5.42458 11.65527 19.40370 0.330 16.24727 O ? A ? 6 O 1
   ATOM 162 CB C GLU A 6 ? 2.42340 10.71184 18.39596 0.330 17.45563 C ? A ? 6 CB 1
   ATOM 163 CG C GLU A 6 ? 1.79694 9.39730 17.89567 0.330 18.37021 C ? A ? 6 CG 1
   ATOM 164 CD C GLU A 6 ? 0.66347 9.59180 16.92033 0.330 20.77713 C ? A ? 6 CD 1
   ATOM 165 OE1 C GLU A 6 ? -0.17596 10.48423 17.11942 0.330 21.37473 O ? A ? 6 OE1 1
   ATOM 166 OE2 C GLU A 6 ? 0.56090 8.81039 15.94000 0.330 20.95887 O ? A ? 6 OE2 1
   ATOM 167 H C GLU A 6 ? 1.72465 10.43358 20.68046 0.330 20.79235 H ? A ? 6 H 1
   ATOM 168 HA C GLU A 6 ? 3.91990 9.72174 19.39527 0.330 19.86274 H ? A ? 6 HA 1
   ATOM 169 HB2 C GLU A 6 ? 1.70555 11.30798 18.66094 0.330 20.97798 H ? A ? 6 HB2 1
   ATOM 170 HB3 C GLU A 6 ? 2.92799 11.10399 17.66623 0.330 20.97798 H ? A ? 6 HB3 1
   ATOM 171 HG2 C GLU A 6 ? 2.48257 8.87505 17.45062 0.330 22.07547 H ? A ? 6 HG2 1
   ATOM 172 HG3 C GLU A 6 ? 1.44951 8.90796 18.65773 0.330 22.07547 H ? A ? 6 HG3 1
   ATOM 173 N D GLU A 6 ? 2.98208 10.21392 21.09517 0.316 17.42097 N ? A ? 6 N 1
   ATOM 174 CA D GLU A 6 ? 3.79237 10.40593 19.90449 0.316 15.65567 C ? A ? 6 CA 1
   ATOM 175 C D GLU A 6 ? 4.58630 11.70585 19.98765 0.316 15.88396 C ? A ? 6 C 1
   ATOM 176 O D GLU A 6 ? 5.72770 11.77414 19.53757 0.316 16.40725 O ? A ? 6 O 1
   ATOM 177 CB D GLU A 6 ? 2.86940 10.39596 18.69611 0.316 18.01510 C ? A ? 6 CB 1
   ATOM 178 CG D GLU A 6 ? 2.24566 9.01321 18.39187 0.316 17.52913 C ? A ? 6 CG 1
   ATOM 179 CD D GLU A 6 ? 1.08912 9.05444 17.38514 0.316 22.13220 C ? A ? 6 CD 1
   ATOM 180 OE1 D GLU A 6 ? 0.25120 9.96519 17.43586 0.316 20.55818 O ? A ? 6 OE1 1
   ATOM 181 OE2 D GLU A 6 ? 1.01635 8.10952 16.54661 0.316 26.71319 O ? A ? 6 OE2 1
   ATOM 182 H D GLU A 6 ? 2.13758 10.26717 20.94159 0.316 20.93639 H ? A ? 6 H 1
   ATOM 183 HA D GLU A 6 ? 4.43535 9.68572 19.81082 0.316 18.81802 H ? A ? 6 HA 1
   ATOM 184 HB2 D GLU A 6 ? 2.14297 11.01890 18.85470 0.316 21.64934 H ? A ? 6 HB2 1
   ATOM 185 HB3 D GLU A 6 ? 3.37631 10.66920 17.91555 0.316 21.64934 H ? A ? 6 HB3 1
   ATOM 186 HG2 D GLU A 6 ? 2.93369 8.43571 18.02578 0.316 21.06618 H ? A ? 6 HG2 1
   ATOM 187 HG3 D GLU A 6 ? 1.90294 8.63829 19.21823 0.316 21.06618 H ? A ? 6 HG3 1
   ATOM 188 N B TRP A 7 ? 3.59806 13.09680 20.52727 0.354 16.43424 N ? A ? 7 N 1
   ATOM 189 CA B TRP A 7 ? 4.44167 14.28151 20.76704 0.354 15.47742 C ? A ? 7 CA 1
   ATOM 190 C B TRP A 7 ? 5.58675 13.97275 21.70886 0.354 15.83056 C ? A ? 7 C 1
   ATOM 191 O B TRP A 7 ? 6.65608 14.58750 21.62325 0.354 15.04287 O ? A ? 7 O 1
   ATOM 192 CB B TRP A 7 ? 3.61831 15.46441 21.31729 0.354 16.08253 C ? A ? 7 CB 1
   ATOM 193 CG B TRP A 7 ? 2.76428 16.14545 20.29702 0.354 16.95618 C ? A ? 7 CG 1
   ATOM 194 CD1 B TRP A 7 ? 1.41012 16.32479 20.36849 0.354 16.88745 C ? A ? 7 CD1 1
   ATOM 195 CD2 B TRP A 7 ? 3.18726 16.77419 19.06649 0.354 17.05529 C ? A ? 7 CD2 1
   ATOM 196 NE1 B TRP A 7 ? 0.98117 17.03561 19.29891 0.354 17.57731 N ? A ? 7 NE1 1
   ATOM 197 CE2 B TRP A 7 ? 2.03576 17.27295 18.44916 0.354 16.72785 C ? A ? 7 CE2 1
   ATOM 198 CE3 B TRP A 7 ? 4.41880 16.93307 18.42640 0.354 15.56566 C ? A ? 7 CE3 1
   ATOM 199 CZ2 B TRP A 7 ? 2.07226 17.95449 17.21883 0.354 17.56845 C ? A ? 7 CZ2 1
   ATOM 200 CZ3 B TRP A 7 ? 4.44320 17.59812 17.21570 0.354 15.08778 C ? A ? 7 CZ3 1
   ATOM 201 CH2 B TRP A 7 ? 3.28695 18.08949 16.62937 0.354 17.12484 C ? A ? 7 CH2 1
   ATOM 202 H B TRP A 7 ? 2.77625 13.17183 20.76936 0.354 19.75232 H ? A ? 7 H 1
   ATOM 203 HA B TRP A 7 ? 4.80545 14.55599 19.91076 0.354 18.60413 H ? A ? 7 HA 1
   ATOM 204 HB2 B TRP A 7 ? 3.03350 15.13573 22.01791 0.354 19.33026 H ? A ? 7 HB2 1
   ATOM 205 HB3 B TRP A 7 ? 4.22908 16.12597 21.67813 0.354 19.33026 H ? A ? 7 HB3 1
   ATOM 206 HD1 B TRP A 7 ? 0.86472 16.00568 21.05084 0.354 20.29616 H ? A ? 7 HD1 1
   ATOM 207 HE1 B TRP A 7 ? 0.17247 17.29855 19.17061 0.354 21.12400 H ? A ? 7 HE1 1
   ATOM 208 HE3 B TRP A 7 ? 5.20051 16.60040 18.80476 0.354 18.71002 H ? A ? 7 HE3 1
   ATOM 209 HZ2 B TRP A 7 ? 1.30056 18.29621 16.82818 0.354 21.11337 H ? A ? 7 HZ2 1
   ATOM 210 HZ3 B TRP A 7 ? 5.25708 17.71945 16.78238 0.354 18.13656 H ? A ? 7 HZ3 1
   ATOM 211 HH2 B TRP A 7 ? 3.34552 18.52378 15.80909 0.354 20.58103 H ? A ? 7 HH2 1
   ATOM 212 N C TRP A 7 ? 3.76481 12.72983 20.47355 0.330 16.43953 N ? A ? 7 N 1
   ATOM 213 CA C TRP A 7 ? 4.58596 13.92662 20.68431 0.330 15.38971 C ? A ? 7 CA 1
   ATOM 214 C C TRP A 7 ? 5.76440 13.66909 21.61181 0.330 16.05528 C ? A ? 7 C 1
   ATOM 215 O C TRP A 7 ? 6.87770 14.15814 21.39161 0.330 14.50889 O ? A ? 7 O 1
   ATOM 216 CB C TRP A 7 ? 3.73775 15.06050 21.25976 0.330 16.38336 C ? A ? 7 CB 1
   ATOM 217 CG C TRP A 7 ? 2.96924 15.84861 20.26117 0.330 16.93526 C ? A ? 7 CG 1
   ATOM 218 CD1 C TRP A 7 ? 1.60995 16.00492 20.20616 0.330 16.37792 C ? A ? 7 CD1 1
   ATOM 219 CD2 C TRP A 7 ? 3.51160 16.65037 19.18831 0.330 17.01968 C ? A ? 7 CD2 1
   ATOM 220 NE1 C TRP A 7 ? 1.29041 16.85247 19.19571 0.330 17.69265 N ? A ? 7 NE1 1
   ATOM 221 CE2 C TRP A 7 ? 2.42281 17.21065 18.50918 0.330 16.12163 C ? A ? 7 CE2 1
   ATOM 222 CE3 C TRP A 7 ? 4.79983 16.88089 18.70666 0.330 15.96326 C ? A ? 7 CE3 1
   ATOM 223 CZ2 C TRP A 7 ? 2.58663 18.05470 17.40294 0.330 18.10415 C ? A ? 7 CZ2 1
   ATOM 224 CZ3 C TRP A 7 ? 4.95554 17.69901 17.62371 0.330 16.04336 C ? A ? 7 CZ3 1
   ATOM 225 CH2 C TRP A 7 ? 3.87504 18.27030 16.98415 0.330 15.74833 C ? A ? 7 CH2 1
   ATOM 226 H C TRP A 7 ? 2.97133 12.77207 20.80250 0.330 19.75866 H ? A ? 7 H 1
   ATOM 227 HA C TRP A 7 ? 4.93195 14.19178 19.81778 0.330 18.49887 H ? A ? 7 HA 1
   ATOM 228 HB2 C TRP A 7 ? 3.09834 14.67907 21.88150 0.330 19.69126 H ? A ? 7 HB2 1
   ATOM 229 HB3 C TRP A 7 ? 4.32537 15.67664 21.72449 0.330 19.69126 H ? A ? 7 HB3 1
   ATOM 230 HD1 C TRP A 7 ? 0.99937 15.59332 20.77421 0.330 19.68473 H ? A ? 7 HD1 1
   ATOM 231 HE1 C TRP A 7 ? 0.49546 17.12483 19.01275 0.330 21.26241 H ? A ? 7 HE1 1
   ATOM 232 HE3 C TRP A 7 ? 5.53696 16.48624 19.11383 0.330 19.18714 H ? A ? 7 HE3 1
   ATOM 233 HZ2 C TRP A 7 ? 1.86044 18.44793 16.97525 0.330 21.75620 H ? A ? 7 HZ2 1
   ATOM 234 HZ3 C TRP A 7 ? 5.81280 17.87549 17.30931 0.330 19.28326 H ? A ? 7 HZ3 1
   ATOM 235 HH2 C TRP A 7 ? 4.02445 18.81775 16.24735 0.330 18.92922 H ? A ? 7 HH2 1
   ATOM 236 N D TRP A 7 ? 3.98607 12.76433 20.54278 0.316 16.41268 N ? A ? 7 N 1
   ATOM 237 CA D TRP A 7 ? 4.77413 13.96814 20.82619 0.316 15.09610 C ? A ? 7 CA 1
   ATOM 238 C D TRP A 7 ? 5.94774 13.66459 21.75787 0.316 16.26990 C ? A ? 7 C 1
   ATOM 239 O D TRP A 7 ? 7.07520 14.10646 21.53550 0.316 14.00150 O ? A ? 7 O 1
   ATOM 240 CB D TRP A 7 ? 3.87570 15.06166 21.41177 0.316 16.31420 C ? A ? 7 CB 1
   ATOM 241 CG D TRP A 7 ? 3.03578 15.80431 20.38445 0.316 16.93058 C ? A ? 7 CG 1
   ATOM 242 CD1 D TRP A 7 ? 1.65978 15.86037 20.32009 0.316 16.46158 C ? A ? 7 CD1 1
   ATOM 243 CD2 D TRP A 7 ? 3.51519 16.62361 19.28763 0.316 17.09191 C ? A ? 7 CD2 1
   ATOM 244 NE1 D TRP A 7 ? 1.28524 16.66460 19.29195 0.316 17.70042 N ? A ? 7 NE1 1
   ATOM 245 CE2 D TRP A 7 ? 2.38745 17.10067 18.60506 0.316 16.08010 C ? A ? 7 CE2 1
   ATOM 246 CE3 D TRP A 7 ? 4.77833 16.93994 18.79883 0.316 15.99418 C ? A ? 7 CE3 1
   ATOM 247 CZ2 D TRP A 7 ? 2.48565 17.93459 17.48155 0.316 18.04356 C ? A ? 7 CZ2 1
   ATOM 248 CZ3 D TRP A 7 ? 4.88161 17.75326 17.70137 0.316 15.98380 C ? A ? 7 CZ3 1
   ATOM 249 CH2 D TRP A 7 ? 3.75912 18.23923 17.04940 0.316 15.89143 C ? A ? 7 CH2 1
   ATOM 250 H D TRP A 7 ? 3.15452 12.81002 20.75735 0.316 19.72644 H ? A ? 7 H 1
   ATOM 251 HA D TRP A 7 ? 5.14165 14.30212 19.99295 0.316 18.14654 H ? A ? 7 HA 1
   ATOM 252 HB2 D TRP A 7 ? 3.26743 14.65417 22.04805 0.316 19.60827 H ? A ? 7 HB2 1
   ATOM 253 HB3 D TRP A 7 ? 4.43569 15.71487 21.85968 0.316 19.60827 H ? A ? 7 HB3 1
   ATOM 254 HD1 D TRP A 7 ? 1.07745 15.41569 20.89285 0.316 19.78512 H ? A ? 7 HD1 1
   ATOM 255 HE1 D TRP A 7 ? 0.47273 16.87061 19.09963 0.316 21.27173 H ? A ? 7 HE1 1
   ATOM 256 HE3 D TRP A 7 ? 5.54148 16.60429 19.21094 0.316 19.22424 H ? A ? 7 HE3 1
   ATOM 257 HZ2 D TRP A 7 ? 1.73081 18.26499 17.05034 0.316 21.68349 H ? A ? 7 HZ2 1
   ATOM 258 HZ3 D TRP A 7 ? 5.72531 17.98495 17.38611 0.316 19.21178 H ? A ? 7 HZ3 1
   ATOM 259 HH2 D TRP A 7 ? 3.86741 18.78347 16.30309 0.316 19.10094 H ? A ? 7 HH2 1
   ATOM 260 N B GLN A 8 ? 5.37437 13.02474 22.64821 0.354 15.74330 N ? A ? 8 N 1
   ATOM 261 CA B GLN A 8 ? 6.43175 12.59781 23.55497 0.354 16.16590 C ? A ? 8 CA 1
   ATOM 262 C B GLN A 8 ? 7.58852 11.91002 22.81454 0.354 16.57417 C ? A ? 8 C 1
   ATOM 263 O B GLN A 8 ? 8.76799 12.10581 23.15053 0.354 15.65808 O ? A ? 8 O 1
   ATOM 264 CB B GLN A 8 ? 5.84874 11.64936 24.61483 0.354 17.16933 C ? A ? 8 CB 1
   ATOM 265 CG B GLN A 8 ? 5.21298 12.35841 25.82680 0.354 18.79141 C ? A ? 8 CG 1
   ATOM 266 CD B GLN A 8 ? 4.53855 11.39209 26.80211 0.354 24.09684 C ? A ? 8 CD 1
   ATOM 267 OE1 B GLN A 8 ? 4.85009 10.18968 26.83759 0.354 22.95231 O ? A ? 8 OE1 1
   ATOM 268 NE2 B GLN A 8 ? 3.61320 11.92722 27.61985 0.354 21.07269 N ? A ? 8 NE2 1
   ATOM 269 H B GLN A 8 ? 4.62505 12.62116 22.77170 0.354 18.92319 H ? A ? 8 H 1
   ATOM 270 HA B GLN A 8 ? 6.79023 13.38586 23.99243 0.354 19.43030 H ? A ? 8 HA 1
   ATOM 271 HB2 B GLN A 8 ? 5.16071 11.10676 24.19878 0.354 20.63442 H ? A ? 8 HB2 1
   ATOM 272 HB3 B GLN A 8 ? 6.56197 11.08260 24.94797 0.354 20.63442 H ? A ? 8 HB3 1
   ATOM 273 HG2 B GLN A 8 ? 5.90487 12.83612 26.31052 0.354 22.58091 H ? A ? 8 HG2 1
   ATOM 274 HG3 B GLN A 8 ? 4.53980 12.98072 25.50984 0.354 22.58091 H ? A ? 8 HG3 1
   ATOM 275 HE21 B GLN A 8 ? 3.43265 12.76680 27.57382 0.354 25.31845 H ? A ? 8 HE21 1
   ATOM 276 HE22 B GLN A 8 ? 3.20246 11.42960 28.18841 0.354 25.31845 H ? A ? 8 HE22 1
   ATOM 277 N C GLN A 8 ? 5.53227 12.90775 22.69688 0.330 15.71163 N ? A ? 8 N 1
   ATOM 278 CA C GLN A 8 ? 6.60237 12.63265 23.64470 0.330 16.16259 C ? A ? 8 CA 1
   ATOM 279 C C GLN A 8 ? 7.82225 12.02071 22.95462 0.330 16.46623 C ? A ? 8 C 1
   ATOM 280 O C GLN A 8 ? 8.96367 12.42228 23.22962 0.330 15.94894 O ? A ? 8 O 1
   ATOM 281 CB C GLN A 8 ? 6.10443 11.70811 24.76823 0.330 17.40016 C ? A ? 8 CB 1
   ATOM 282 CG C GLN A 8 ? 6.94816 11.84086 26.05702 0.330 22.01994 C ? A ? 8 CG 1
   ATOM 283 CD C GLN A 8 ? 6.14073 11.65540 27.34537 0.330 25.97890 C ? A ? 8 CD 1
   ATOM 284 OE1 C GLN A 8 ? 4.92333 11.47315 27.31706 0.330 25.38232 O ? A ? 8 OE1 1
   ATOM 285 NE2 C GLN A 8 ? 6.82261 11.70668 28.47718 0.330 22.06429 N ? A ? 8 NE2 1
   ATOM 286 H C GLN A 8 ? 4.77596 12.54974 22.89544 0.330 18.88519 H ? A ? 8 H 1
   ATOM 287 HA C GLN A 8 ? 6.87296 13.47319 24.04617 0.330 19.42633 H ? A ? 8 HA 1
   ATOM 288 HB2 C GLN A 8 ? 5.18654 11.93637 24.98333 0.330 20.91142 H ? A ? 8 HB2 1
   ATOM 289 HB3 C GLN A 8 ? 6.15554 10.78739 24.46730 0.330 20.91142 H ? A ? 8 HB3 1
   ATOM 290 HG2 C GLN A 8 ? 7.64479 11.16599 26.04500 0.330 26.45515 H ? A ? 8 HG2 1
   ATOM 291 HG3 C GLN A 8 ? 7.34414 12.72603 26.08115 0.330 26.45515 H ? A ? 8 HG3 1
   ATOM 292 HE21 C GLN A 8 ? 7.67234 11.83825 28.46166 0.330 26.50838 H ? A ? 8 HE21 1
   ATOM 293 HE22 C GLN A 8 ? 6.41635 11.60846 29.22878 0.330 26.50838 H ? A ? 8 HE22 1
   ATOM 294 N D GLN A 8 ? 5.71990 12.87223 22.81551 0.316 15.60298 N ? A ? 8 N 1
   ATOM 295 CA D GLN A 8 ? 6.85096 12.45989 23.64538 0.316 16.48401 C ? A ? 8 CA 1
   ATOM 296 C D GLN A 8 ? 7.90681 11.69841 22.83147 0.316 15.97831 C ? A ? 8 C 1
   ATOM 297 O D GLN A 8 ? 9.10234 11.84743 23.08878 0.316 15.55826 O ? A ? 8 O 1
   ATOM 298 CB D GLN A 8 ? 6.39623 11.57605 24.82495 0.316 17.20586 C ? A ? 8 CB 1
   ATOM 299 CG D GLN A 8 ? 7.49411 11.33047 25.89941 0.316 21.51411 C ? A ? 8 CG 1
   ATOM 300 CD D GLN A 8 ? 6.94572 10.91582 27.25241 0.316 24.05540 C ? A ? 8 CD 1
   ATOM 301 OE1 D GLN A 8 ? 5.89269 10.27103 27.35350 0.316 22.69881 O ? A ? 8 OE1 1
   ATOM 302 NE2 D GLN A 8 ? 7.67589 11.28732 28.32046 0.316 22.26387 N ? A ? 8 NE2 1
   ATOM 303 H D GLN A 8 ? 4.95149 12.57402 23.06089 0.316 18.75480 H ? A ? 8 H 1
   ATOM 304 HA D GLN A 8 ? 7.24637 13.26715 24.00990 0.316 19.81203 H ? A ? 8 HA 1
   ATOM 305 HB2 D GLN A 8 ? 5.64625 12.00695 25.26397 0.316 20.67826 H ? A ? 8 HB2 1
   ATOM 306 HB3 D GLN A 8 ? 6.12558 10.71154 24.47812 0.316 20.67826 H ? A ? 8 HB3 1
   ATOM 307 HG2 D GLN A 8 ? 8.08144 10.62347 25.58943 0.316 25.84816 H ? A ? 8 HG2 1
   ATOM 308 HG3 D GLN A 8 ? 7.99810 12.14993 26.02347 0.316 25.84816 H ? A ? 8 HG3 1
   ATOM 309 HE21 D GLN A 8 ? 8.40389 11.73167 28.21013 0.316 26.74787 H ? A ? 8 HE21 1
   ATOM 310 HE22 D GLN A 8 ? 7.41441 11.08031 29.11316 0.316 26.74787 H ? A ? 8 HE22 1
   ATOM 311 N B LEU A 9 ? 7.27062 11.03020 21.87038 0.354 15.60486 N ? A ? 9 N 1
   ATOM 312 CA B LEU A 9 ? 8.32264 10.38990 21.07932 0.354 13.72878 C ? A ? 9 CA 1
   ATOM 313 C B LEU A 9 ? 9.11325 11.40532 20.26596 0.354 14.62642 C ? A ? 9 C 1
   ATOM 314 O B LEU A 9 ? 10.34974 11.31108 20.15935 0.354 15.68058 O ? A ? 9 O 1
   ATOM 315 CB B LEU A 9 ? 7.72334 9.34545 20.14808 0.354 16.56827 C ? A ? 9 CB 1
   ATOM 316 CG B LEU A 9 ? 7.30967 7.98136 20.68106 0.354 17.36747 C ? A ? 9 CG 1
   ATOM 317 CD1 B LEU A 9 ? 6.50618 7.23044 19.60270 0.354 16.49599 C ? A ? 9 CD1 1
   ATOM 318 CD2 B LEU A 9 ? 8.54666 7.20152 21.08363 0.354 16.78119 C ? A ? 9 CD2 1
   ATOM 319 H B LEU A 9 ? 6.47003 10.78894 21.66925 0.354 18.75706 H ? A ? 9 H 1
   ATOM 320 HA B LEU A 9 ? 8.92903 9.94955 21.69518 0.354 16.50576 H ? A ? 9 HA 1
   ATOM 321 HB2 B LEU A 9 ? 6.92387 9.73494 19.76073 0.354 19.91315 H ? A ? 9 HB2 1
   ATOM 322 HB3 B LEU A 9 ? 8.37865 9.17384 19.45380 0.354 19.91315 H ? A ? 9 HB3 1
   ATOM 323 HG B LEU A 9 ? 6.74513 8.07691 21.46404 0.354 20.87219 H ? A ? 9 HG 1
   ATOM 324 HD11 B LEU A 9 ? 6.22870 6.37108 19.95682 0.354 19.82642 H ? A ? 9 HD11 1
   ATOM 325 HD12 B LEU A 9 ? 5.72724 7.75740 19.36508 0.354 19.82642 H ? A ? 9 HD12 1
   ATOM 326 HD13 B LEU A 9 ? 7.06838 7.10095 18.82291 0.354 19.82642 H ? A ? 9 HD13 1
   ATOM 327 HD21 B LEU A 9 ? 8.28134 6.31231 21.36614 0.354 20.16865 H ? A ? 9 HD21 1
   ATOM 328 HD22 B LEU A 9 ? 9.14427 7.14203 20.32190 0.354 20.16865 H ? A ? 9 HD22 1
   ATOM 329 HD23 B LEU A 9 ? 8.98706 7.66309 21.81431 0.354 20.16865 H ? A ? 9 HD23 1
   ATOM 330 N C LEU A 9 ? 7.60862 11.04400 22.07059 0.330 15.24748 N ? A ? 9 N 1
   ATOM 331 CA C LEU A 9 ? 8.73304 10.45418 21.34782 0.330 14.79514 C ? A ? 9 CA 1
   ATOM 332 C C LEU A 9 ? 9.44625 11.44619 20.44957 0.330 14.96880 C ? A ? 9 C 1
   ATOM 333 O C LEU A 9 ? 10.67839 11.40185 20.34283 0.330 15.01838 O ? A ? 9 O 1
   ATOM 334 CB C LEU A 9 ? 8.26915 9.26892 20.52640 0.330 15.26666 C ? A ? 9 CB 1
   ATOM 335 CG C LEU A 9 ? 7.67154 8.06819 21.25136 0.330 16.86637 C ? A ? 9 CG 1
   ATOM 336 CD1 C LEU A 9 ? 7.09589 7.21585 20.10483 0.330 16.91243 C ? A ? 9 CD1 1
   ATOM 337 CD2 C LEU A 9 ? 8.70030 7.30342 22.04940 0.330 18.29318 C ? A ? 9 CD2 1
   ATOM 338 H C LEU A 9 ? 6.83924 10.71275 21.87584 0.330 18.32820 H ? A ? 9 H 1
   ATOM 339 HA C LEU A 9 ? 9.36848 10.15268 22.01581 0.330 17.78539 H ? A ? 9 HA 1
   ATOM 340 HB2 C LEU A 9 ? 7.58897 9.58718 19.91243 0.330 18.35121 H ? A ? 9 HB2 1
   ATOM 341 HB3 C LEU A 9 ? 9.03509 8.93903 20.03100 0.330 18.35121 H ? A ? 9 HB3 1
   ATOM 342 HG C LEU A 9 ? 7.00540 8.31840 21.91056 0.330 20.27086 H ? A ? 9 HG 1
   ATOM 343 HD11 C LEU A 9 ? 6.66135 6.43398 20.48000 0.330 20.32614 H ? A ? 9 HD11 1
   ATOM 344 HD12 C LEU A 9 ? 6.45229 7.74621 19.60945 0.330 20.32614 H ? A ? 9 HD12 1
   ATOM 345 HD13 C LEU A 9 ? 7.81994 6.94310 19.51981 0.330 20.32614 H ? A ? 9 HD13 1
   ATOM 346 HD21 C LEU A 9 ? 8.29918 6.48394 22.37872 0.330 21.98304 H ? A ? 9 HD21 1
   ATOM 347 HD22 C LEU A 9 ? 9.45424 7.09535 21.47565 0.330 21.98304 H ? A ? 9 HD22 1
   ATOM 348 HD23 C LEU A 9 ? 8.99296 7.85115 22.79455 0.330 21.98304 H ? A ? 9 HD23 1
   ATOM 349 N D LEU A 9 ? 7.48824 10.88295 21.85787 0.316 15.57406 N ? A ? 9 N 1
   ATOM 350 CA D LEU A 9 ? 8.46176 10.17576 21.01301 0.316 13.63395 C ? A ? 9 CA 1
   ATOM 351 C D LEU A 9 ? 9.29421 11.14564 20.18155 0.316 15.26295 C ? A ? 9 C 1
   ATOM 352 O D LEU A 9 ? 10.49525 10.92069 19.99190 0.316 15.11826 O ? A ? 9 O 1
   ATOM 353 CB D LEU A 9 ? 7.74949 9.18426 20.08656 0.316 16.65168 C ? A ? 9 CB 1
   ATOM 354 CG D LEU A 9 ? 6.96109 8.01402 20.69285 0.316 17.21122 C ? A ? 9 CG 1
   ATOM 355 CD1 D LEU A 9 ? 5.98251 7.35276 19.71049 0.316 16.37846 C ? A ? 9 CD1 1
   ATOM 356 CD2 D LEU A 9 ? 7.97835 6.98019 21.20850 0.316 17.40224 C ? A ? 9 CD2 1
   ATOM 357 H D LEU A 9 ? 6.66478 10.72354 21.66784 0.316 18.72009 H ? A ? 9 H 1
   ATOM 358 HA D LEU A 9 ? 9.05682 9.67959 21.59664 0.316 16.39197 H ? A ? 9 HA 1
   ATOM 359 HB2 D LEU A 9 ? 7.11700 9.69092 19.55351 0.316 20.01325 H ? A ? 9 HB2 1
   ATOM 360 HB3 D LEU A 9 ? 8.42480 8.78900 19.51330 0.316 20.01325 H ? A ? 9 HB3 1
   ATOM 361 HG D LEU A 9 ? 6.40625 8.35396 21.41223 0.316 20.68469 H ? A ? 9 HG 1
   ATOM 362 HD11 D LEU A 9 ? 5.19988 7.05235 20.19849 0.316 19.68537 H ? A ? 9 HD11 1
   ATOM 363 HD12 D LEU A 9 ? 5.72379 8.00169 19.03755 0.316 19.68537 H ? A ? 9 HD12 1
   ATOM 364 HD13 D LEU A 9 ? 6.42036 6.59643 19.28960 0.316 19.68537 H ? A ? 9 HD13 1
   ATOM 365 HD21 D LEU A 9 ? 7.49945 6.24545 21.62288 0.316 20.91391 H ? A ? 9 HD21 1
   ATOM 366 HD22 D LEU A 9 ? 8.50297 6.65334 20.46095 0.316 20.91391 H ? A ? 9 HD22 1
   ATOM 367 HD23 D LEU A 9 ? 8.55870 7.40551 21.85903 0.316 20.91391 H ? A ? 9 HD23 1
   ATOM 368 N B VAL A 10 ? 8.40393 12.35068 19.66293 0.354 14.19748 N ? A ? 10 N 1
   ATOM 369 CA B VAL A 10 ? 9.06296 13.36913 18.84939 0.354 12.96833 C ? A ? 10 CA 1
   ATOM 370 C B VAL A 10 ? 10.09369 14.10204 19.70224 0.354 14.27769 C ? A ? 10 C 1
   ATOM 371 O B VAL A 10 ? 11.28592 14.17644 19.36811 0.354 12.13180 O ? A ? 10 O 1
   ATOM 372 CB B VAL A 10 ? 8.03047 14.30408 18.22372 0.354 13.16219 C ? A ? 10 CB 1
   ATOM 373 CG1 B VAL A 10 ? 8.74563 15.46714 17.50931 0.354 9.63741 C ? A ? 10 CG1 1
   ATOM 374 CG2 B VAL A 10 ? 7.13819 13.59808 17.26219 0.354 13.28281 C ? A ? 10 CG2 1
   ATOM 375 H B VAL A 10 ? 7.54838 12.42633 19.70666 0.354 17.06820 H ? A ? 10 H 1
   ATOM 376 HA B VAL A 10 ? 9.53657 12.94992 18.11396 0.354 15.59323 H ? A ? 10 HA 1
   ATOM 377 HB B VAL A 10 ? 7.47100 14.64806 18.93755 0.354 15.82586 H ? A ? 10 HB 1
   ATOM 378 HG11 B VAL A 10 ? 8.10813 15.92988 16.94331 0.354 11.59612 H ? A ? 10 HG11 1
   ATOM 379 HG12 B VAL A 10 ? 9.10006 16.07675 18.17538 0.354 11.59612 H ? A ? 10 HG12 1
   ATOM 380 HG13 B VAL A 10 ? 9.46841 15.10985 16.97001 0.354 11.59612 H ? A ? 10 HG13 1
   ATOM 381 HG21 B VAL A 10 ? 6.51751 14.23764 16.87930 0.354 15.97060 H ? A ? 10 HG21 1
   ATOM 382 HG22 B VAL A 10 ? 7.67946 13.20213 16.56136 0.354 15.97060 H ? A ? 10 HG22 1
   ATOM 383 HG23 B VAL A 10 ? 6.65015 12.90544 17.73438 0.354 15.97060 H ? A ? 10 HG23 1
   ATOM 384 N C VAL A 10 ? 8.67881 12.25048 19.73442 0.330 13.97257 N ? A ? 10 N 1
   ATOM 385 CA C VAL A 10 ? 9.24482 13.30934 18.90712 0.330 13.35277 C ? A ? 10 CA 1
   ATOM 386 C C VAL A 10 ? 10.20739 14.13400 19.74734 0.330 14.28405 C ? A ? 10 C 1
   ATOM 387 O C VAL A 10 ? 11.39787 14.27797 19.42850 0.330 11.98289 O ? A ? 10 O 1
   ATOM 388 CB C VAL A 10 ? 8.11733 14.14497 18.31506 0.330 12.78163 C ? A ? 10 CB 1
   ATOM 389 CG1 C VAL A 10 ? 8.67548 15.47226 17.71335 0.330 9.72713 C ? A ? 10 CG1 1
   ATOM 390 CG2 C VAL A 10 ? 7.32786 13.43554 17.24248 0.330 13.38965 C ? A ? 10 CG2 1
   ATOM 391 H C VAL A 10 ? 7.82032 12.20716 19.70774 0.330 16.79831 H ? A ? 10 H 1
   ATOM 392 HA C VAL A 10 ? 9.74998 12.93493 18.16852 0.330 16.05455 H ? A ? 10 HA 1
   ATOM 393 HB C VAL A 10 ? 7.51189 14.32456 19.05132 0.330 15.36918 H ? A ? 10 HB 1
   ATOM 394 HG11 C VAL A 10 ? 8.01196 15.85189 17.11626 0.330 11.70379 H ? A ? 10 HG11 1
   ATOM 395 HG12 C VAL A 10 ? 8.86361 16.09185 18.43558 0.330 11.70379 H ? A ? 10 HG12 1
   ATOM 396 HG13 C VAL A 10 ? 9.48971 15.27884 17.22293 0.330 11.70379 H ? A ? 10 HG13 1
   ATOM 397 HG21 C VAL A 10 ? 6.64802 14.03713 16.90069 0.330 16.09881 H ? A ? 10 HG21 1
   ATOM 398 HG22 C VAL A 10 ? 7.92942 13.17567 16.52729 0.330 16.09881 H ? A ? 10 HG22 1
   ATOM 399 HG23 C VAL A 10 ? 6.91046 12.64842 17.62604 0.330 16.09881 H ? A ? 10 HG23 1
   ATOM 400 N D VAL A 10 ? 8.68374 12.22508 19.72346 0.316 13.99353 N ? A ? 10 N 1
   ATOM 401 CA D VAL A 10 ? 9.38787 13.14805 18.85191 0.316 13.71111 C ? A ? 10 CA 1
   ATOM 402 C D VAL A 10 ? 10.19111 14.13958 19.66799 0.316 14.25386 C ? A ? 10 C 1
   ATOM 403 O D VAL A 10 ? 11.16350 14.72534 19.18424 0.316 12.02283 O ? A ? 10 O 1
   ATOM 404 CB D VAL A 10 ? 8.39927 13.87699 17.91367 0.316 13.37808 C ? A ? 10 CB 1
   ATOM 405 CG1 D VAL A 10 ? 7.67164 12.92104 16.94197 0.316 14.91543 C ? A ? 10 CG1 1
   ATOM 406 CG2 D VAL A 10 ? 7.40485 14.76529 18.62846 0.316 17.71164 C ? A ? 10 CG2 1
   ATOM 407 H D VAL A 10 ? 7.87117 12.44492 19.89952 0.316 16.82347 H ? A ? 10 H 1
   ATOM 408 HA D VAL A 10 ? 9.99948 12.63807 18.29807 0.316 16.48455 H ? A ? 10 HA 1
   ATOM 409 HB D VAL A 10 ? 8.96161 14.46501 17.38556 0.316 16.08493 H ? A ? 10 HB 1
   ATOM 410 HG11 D VAL A 10 ? 7.14768 13.44537 16.31632 0.316 17.92974 H ? A ? 10 HG11 1
   ATOM 411 HG12 D VAL A 10 ? 8.33132 12.39601 16.46232 0.316 17.92974 H ? A ? 10 HG12 1
   ATOM 412 HG13 D VAL A 10 ? 7.08977 12.33560 17.45146 0.316 17.92974 H ? A ? 10 HG13 1
   ATOM 413 HG21 D VAL A 10 ? 6.75123 15.08686 17.98793 0.316 21.28519 H ? A ? 10 HG21 1
   ATOM 414 HG22 D VAL A 10 ? 6.96302 14.25059 19.32184 0.316 21.28519 H ? A ? 10 HG22 1
   ATOM 415 HG23 D VAL A 10 ? 7.87757 15.51468 19.02323 0.316 21.28519 H ? A ? 10 HG23 1
   ATOM 416 N B LEU A 11 ? 9.63769 14.66283 20.85151 0.354 14.28671 N ? A ? 11 N 1
   ATOM 417 CA B LEU A 11 ? 10.48967 15.54485 21.61185 0.354 14.57691 C ? A ? 11 CA 1
   ATOM 418 C B LEU A 11 ? 11.54277 14.79348 22.40943 0.354 14.35059 C ? A ? 11 C 1
   ATOM 419 O B LEU A 11 ? 12.54597 15.40194 22.76926 0.354 15.75945 O ? A ? 11 O 1
   ATOM 420 CB B LEU A 11 ? 9.62627 16.42351 22.49949 0.354 15.30905 C ? A ? 11 CB 1
   ATOM 421 CG B LEU A 11 ? 8.70974 17.34857 21.71934 0.354 14.41842 C ? A ? 11 CG 1
   ATOM 422 CD1 B LEU A 11 ? 8.03369 18.36944 22.61409 0.354 14.50306 C ? A ? 11 CD1 1
   ATOM 423 CD2 B LEU A 11 ? 9.41136 18.12668 20.54918 0.354 15.64001 C ? A ? 11 CD2 1
   ATOM 424 H B LEU A 11 ? 8.85501 14.53760 21.18517 0.354 17.17527 H ? A ? 11 H 1
   ATOM 425 HA B LEU A 11 ? 10.97794 16.13577 21.01745 0.354 17.52352 H ? A ? 11 HA 1
   ATOM 426 HB2 B LEU A 11 ? 9.07259 15.85585 23.05815 0.354 18.40209 H ? A ? 11 HB2 1
   ATOM 427 HB3 B LEU A 11 ? 10.20357 16.97221 23.05317 0.354 18.40209 H ? A ? 11 HB3 1
   ATOM 428 HG B LEU A 11 ? 8.05202 16.75313 21.32722 0.354 17.33333 H ? A ? 11 HG 1
   ATOM 429 HD11 B LEU A 11 ? 7.46867 18.94069 22.07065 0.354 17.43490 H ? A ? 11 HD11 1
   ATOM 430 HD12 B LEU A 11 ? 7.49632 17.90419 23.27415 0.354 17.43490 H ? A ? 11 HD12 1
   ATOM 431 HD13 B LEU A 11 ? 8.71373 18.90120 23.05644 0.354 17.43490 H ? A ? 11 HD13 1
   ATOM 432 HD21 B LEU A 11 ? 8.83032 18.84547 20.25486 0.354 18.79924 H ? A ? 11 HD21 1
   ATOM 433 HD22 B LEU A 11 ? 10.25098 18.49070 20.87079 0.354 18.79924 H ? A ? 11 HD22 1
   ATOM 434 HD23 B LEU A 11 ? 9.57601 17.51321 19.81607 0.354 18.79924 H ? A ? 11 HD23 1
   ATOM 435 N C LEU A 11 ? 9.67955 14.73218 20.84510 0.330 14.34244 N ? A ? 11 N 1
   ATOM 436 CA C LEU A 11 ? 10.49357 15.63354 21.63143 0.330 14.59471 C ? A ? 11 CA 1
   ATOM 437 C C LEU A 11 ? 11.60983 14.89746 22.35193 0.330 14.27301 C ? A ? 11 C 1
   ATOM 438 O C LEU A 11 ? 12.62280 15.52999 22.66360 0.330 15.74275 O ? A ? 11 O 1
   ATOM 439 CB C LEU A 11 ? 9.60684 16.40143 22.59456 0.330 15.30719 C ? A ? 11 CB 1
   ATOM 440 CG C LEU A 11 ? 8.68940 17.42385 21.93027 0.330 14.33416 C ? A ? 11 CG 1
   ATOM 441 CD1 C LEU A 11 ? 7.49864 17.70961 22.84155 0.330 15.67642 C ? A ? 11 CD1 1
   ATOM 442 CD2 C LEU A 11 ? 9.32075 18.77120 21.47466 0.330 14.98948 C ? A ? 11 CD2 1
   ATOM 443 H C LEU A 11 ? 8.87567 14.62334 21.13063 0.330 17.24216 H ? A ? 11 H 1
   ATOM 444 HA C LEU A 11 ? 10.91896 16.29019 21.05805 0.330 17.54487 H ? A ? 11 HA 1
   ATOM 445 HB2 C LEU A 11 ? 9.04603 15.76811 23.06921 0.330 18.39985 H ? A ? 11 HB2 1
   ATOM 446 HB3 C LEU A 11 ? 10.17287 16.87826 23.22157 0.330 18.39985 H ? A ? 11 HB3 1
   ATOM 447 HG C LEU A 11 ? 8.42831 17.00232 21.09658 0.330 17.23221 H ? A ? 11 HG 1
   ATOM 448 HD11 C LEU A 11 ? 6.92156 18.36051 22.41235 0.330 18.84293 H ? A ? 11 HD11 1
   ATOM 449 HD12 C LEU A 11 ? 7.01154 16.88453 22.99278 0.330 18.84293 H ? A ? 11 HD12 1
   ATOM 450 HD13 C LEU A 11 ? 7.82376 18.06117 23.68512 0.330 18.84293 H ? A ? 11 HD13 1
   ATOM 451 HD21 C LEU A 11 ? 8.63815 19.31084 21.04601 0.330 18.01860 H ? A ? 11 HD21 1
   ATOM 452 HD22 C LEU A 11 ? 9.66965 19.23521 22.25174 0.330 18.01860 H ? A ? 11 HD22 1
   ATOM 453 HD23 C LEU A 11 ? 10.03882 18.58783 20.84885 0.330 18.01860 H ? A ? 11 HD23 1
   ATOM 454 N D LEU A 11 ? 9.76105 14.42093 20.89104 0.316 14.10580 N ? A ? 11 N 1
   ATOM 455 CA D LEU A 11 ? 10.37722 15.45343 21.69279 0.316 14.51383 C ? A ? 11 CA 1
   ATOM 456 C D LEU A 11 ? 11.54544 14.89510 22.48154 0.316 14.29067 C ? A ? 11 C 1
   ATOM 457 O D LEU A 11 ? 12.51621 15.61600 22.71230 0.316 15.66024 O ? A ? 11 O 1
   ATOM 458 CB D LEU A 11 ? 9.30571 16.09795 22.57147 0.316 14.60493 C ? A ? 11 CB 1
   ATOM 459 CG D LEU A 11 ? 8.35180 17.00224 21.78121 0.316 13.85185 C ? A ? 11 CG 1
   ATOM 460 CD1 D LEU A 11 ? 7.39392 17.67205 22.75690 0.316 15.75840 C ? A ? 11 CD1 1
   ATOM 461 CD2 D LEU A 11 ? 9.03517 18.08237 20.90340 0.316 16.12021 C ? A ? 11 CD2 1
   ATOM 462 H D LEU A 11 ? 9.10620 14.02065 21.27904 0.316 16.95819 H ? A ? 11 H 1
   ATOM 463 HA D LEU A 11 ? 10.73693 16.17554 21.15422 0.316 17.44782 H ? A ? 11 HA 1
   ATOM 464 HB2 D LEU A 11 ? 8.77948 15.39873 22.98990 0.316 17.55714 H ? A ? 11 HB2 1
   ATOM 465 HB3 D LEU A 11 ? 9.73890 16.63850 23.25048 0.316 17.55714 H ? A ? 11 HB3 1
   ATOM 466 HG D LEU A 11 ? 7.88633 16.42990 21.15139 0.316 16.65345 H ? A ? 11 HG 1
   ATOM 467 HD11 D LEU A 11 ? 6.75729 18.20700 22.25746 0.316 18.94131 H ? A ? 11 HD11 1
   ATOM 468 HD12 D LEU A 11 ? 6.92705 16.98755 23.26126 0.316 18.94131 H ? A ? 11 HD12 1
   ATOM 469 HD13 D LEU A 11 ? 7.90137 18.23840 23.35910 0.316 18.94131 H ? A ? 11 HD13 1
   ATOM 470 HD21 D LEU A 11 ? 8.38427 18.76600 20.68004 0.316 19.37547 H ? A ? 11 HD21 1
   ATOM 471 HD22 D LEU A 11 ? 9.76981 18.47491 21.40050 0.316 19.37547 H ? A ? 11 HD22 1
   ATOM 472 HD23 D LEU A 11 ? 9.36897 17.66617 20.09330 0.316 19.37547 H ? A ? 11 HD23 1
   ATOM 473 N B HIS A 12 ? 11.34655 13.48756 22.68816 0.354 15.74097 N ? A ? 12 N 1
   ATOM 474 CA B HIS A 12 ? 12.37069 12.70184 23.36318 0.354 16.29372 C ? A ? 12 CA 1
   ATOM 475 C B HIS A 12 ? 13.65076 12.66810 22.53292 0.354 17.55940 C ? A ? 12 C 1
   ATOM 476 O B HIS A 12 ? 14.71553 13.05631 23.02234 0.354 16.75576 O ? A ? 12 O 1
   ATOM 477 CB B HIS A 12 ? 11.82263 11.29911 23.67465 0.354 17.05408 C ? A ? 12 CB 1
   ATOM 478 CG B HIS A 12 ? 12.70016 10.48651 24.58116 0.354 22.37992 C ? A ? 12 CG 1
   ATOM 479 ND1 B HIS A 12 ? 13.04709 10.88078 25.85944 0.354 22.60774 N ? A ? 12 ND1 1
   ATOM 480 CD2 B HIS A 12 ? 13.31927 9.29776 24.37722 0.354 23.12688 C ? A ? 12 CD2 1
   ATOM 481 CE1 B HIS A 12 ? 13.86619 9.98230 26.38400 0.354 23.19550 C ? A ? 12 CE1 1
   ATOM 482 NE2 B HIS A 12 ? 14.04251 9.01520 25.50493 0.354 25.42239 N ? A ? 12 NE2 1
   ATOM 483 H B HIS A 12 ? 10.63347 13.04745 22.49474 0.354 18.92039 H ? A ? 12 H 1
   ATOM 484 HA B HIS A 12 ? 12.59893 13.10576 24.21504 0.354 19.58369 H ? A ? 12 HA 1
   ATOM 485 HB2 B HIS A 12 ? 10.95881 11.39181 24.10607 0.354 20.49612 H ? A ? 12 HB2 1
   ATOM 486 HB3 B HIS A 12 ? 11.72689 10.81101 22.84190 0.354 20.49612 H ? A ? 12 HB3 1
   ATOM 487 HD1 B HIS A 12 ? 12.77440 11.59584 26.25177 0.354 27.16052 H ? A ? 12 HD1 1
   ATOM 488 HD2 B HIS A 12 ? 13.26308 8.77143 23.61255 0.354 27.78348 H ? A ? 12 HD2 1
   ATOM 489 HE1 B HIS A 12 ? 14.25182 10.02589 27.22916 0.354 27.86582 H ? A ? 12 HE1 1
   ATOM 490 N C HIS A 12 ? 11.44368 13.57667 22.61372 0.330 15.72634 N ? A ? 12 N 1
   ATOM 491 CA C HIS A 12 ? 12.50629 12.77814 23.20913 0.330 16.15823 C ? A ? 12 CA 1
   ATOM 492 C C HIS A 12 ? 13.68025 12.61546 22.24366 0.330 17.17536 C ? A ? 12 C 1
   ATOM 493 O C HIS A 12 ? 14.83446 12.76219 22.63975 0.330 16.13869 O ? A ? 12 O 1
   ATOM 494 CB C HIS A 12 ? 11.97213 11.40972 23.64966 0.330 16.75307 C ? A ? 12 CB 1
   ATOM 495 CG C HIS A 12 ? 13.02733 10.48439 24.14612 0.330 21.36471 C ? A ? 12 CG 1
   ATOM 496 ND1 C HIS A 12 ? 13.53440 10.54086 25.43139 0.330 25.69721 N ? A ? 12 ND1 1
   ATOM 497 CD2 C HIS A 12 ? 13.66157 9.45039 23.54087 0.330 22.30910 C ? A ? 12 CD2 1
   ATOM 498 CE1 C HIS A 12 ? 14.45948 9.60419 25.57343 0.330 24.05786 C ? A ? 12 CE1 1
   ATOM 499 NE2 C HIS A 12 ? 14.55289 8.93536 24.44413 0.330 25.21812 N ? A ? 12 NE2 1
   ATOM 500 H C HIS A 12 ? 10.72396 13.13466 22.45173 0.330 18.90284 H ? A ? 12 H 1
   ATOM 501 HA C HIS A 12 ? 12.82713 13.23462 24.00259 0.330 19.42110 H ? A ? 12 HA 1
   ATOM 502 HB2 C HIS A 12 ? 11.33239 11.54098 24.36688 0.330 20.13490 H ? A ? 12 HB2 1
   ATOM 503 HB3 C HIS A 12 ? 11.53911 10.98560 22.89235 0.330 20.13490 H ? A ? 12 HB3 1
   ATOM 504 HD1 C HIS A 12 ? 13.28834 11.09550 26.04085 0.330 30.86787 H ? A ? 12 HD1 1
   ATOM 505 HD2 C HIS A 12 ? 13.51807 9.14714 22.67349 0.330 26.80214 H ? A ? 12 HD2 1
   ATOM 506 HE1 C HIS A 12 ? 14.95894 9.44576 26.34176 0.330 28.90065 H ? A ? 12 HE1 1
   ATOM 507 N D HIS A 12 ? 11.48986 13.59332 22.81875 0.316 15.80078 N ? A ? 12 N 1
   ATOM 508 CA D HIS A 12 ? 12.63457 12.89955 23.38687 0.316 16.28740 C ? A ? 12 CA 1
   ATOM 509 C D HIS A 12 ? 13.76964 12.80828 22.37322 0.316 17.20737 C ? A ? 12 C 1
   ATOM 510 O D HIS A 12 ? 14.93441 13.02409 22.71307 0.316 16.16228 O ? A ? 12 O 1
   ATOM 511 CB D HIS A 12 ? 12.22228 11.50455 23.85986 0.316 16.09786 C ? A ? 12 CB 1
   ATOM 512 CG D HIS A 12 ? 13.30213 10.77291 24.56947 0.316 22.13855 C ? A ? 12 CG 1
   ATOM 513 ND1 D HIS A 12 ? 13.70369 11.09397 25.85077 0.316 26.49044 N ? A ? 12 ND1 1
   ATOM 514 CD2 D HIS A 12 ? 14.07317 9.73250 24.17506 0.316 23.54268 C ? A ? 12 CD2 1
   ATOM 515 CE1 D HIS A 12 ? 14.68607 10.28582 26.20265 0.316 21.69861 C ? A ? 12 CE1 1
   ATOM 516 NE2 D HIS A 12 ? 14.92408 9.45064 25.20682 0.316 22.68402 N ? A ? 12 NE2 1
   ATOM 517 H D HIS A 12 ? 10.79451 13.09611 22.72458 0.316 18.99216 H ? A ? 12 H 1
   ATOM 518 HA D HIS A 12 ? 12.95312 13.39291 24.15889 0.316 19.57611 H ? A ? 12 HA 1
   ATOM 519 HB2 D HIS A 12 ? 11.47232 11.59031 24.46905 0.316 19.34866 H ? A ? 12 HB2 1
   ATOM 520 HB3 D HIS A 12 ? 11.96410 10.97674 23.08807 0.316 19.34866 H ? A ? 12 HB3 1
   ATOM 521 HD2 D HIS A 12 ? 14.03172 9.29265 23.35670 0.316 28.28244 H ? A ? 12 HD2 1
   ATOM 522 HE1 D HIS A 12 ? 15.13605 10.30159 27.01639 0.316 26.06956 H ? A ? 12 HE1 1
   ATOM 523 HE2 D HIS A 12 ? 15.51885 8.82948 25.20773 0.316 27.25205 H ? A ? 12 HE2 1
   ATOM 524 N B VAL A 13 ? 13.54306 12.35254 21.24266 0.354 15.64710 N ? A ? 13 N 1
   ATOM 525 CA B VAL A 13 ? 14.76672 12.37580 20.44467 0.354 14.49582 C ? A ? 13 CA 1
   ATOM 526 C B VAL A 13 ? 15.18004 13.79264 20.02381 0.354 14.33521 C ? A ? 13 C 1
   ATOM 527 O B VAL A 13 ? 16.37838 14.06006 19.88743 0.354 16.38199 O ? A ? 13 O 1
   ATOM 528 CB B VAL A 13 ? 14.64123 11.44605 19.22659 0.354 14.96740 C ? A ? 13 CB 1
   ATOM 529 CG1 B VAL A 13 ? 13.59888 11.94141 18.27384 0.354 14.47569 C ? A ? 13 CG1 1
   ATOM 530 CG2 B VAL A 13 ? 15.98098 11.27887 18.52996 0.354 15.66298 C ? A ? 13 CG2 1
   ATOM 531 H B VAL A 13 ? 12.81988 12.13527 20.83108 0.354 18.80775 H ? A ? 13 H 1
   ATOM 532 HA B VAL A 13 ? 15.47614 12.03937 21.01427 0.354 17.42621 H ? A ? 13 HA 1
   ATOM 533 HB B VAL A 13 ? 14.35957 10.57231 19.53986 0.354 17.99210 H ? A ? 13 HB 1
   ATOM 534 HG11 B VAL A 13 ? 13.48156 11.28812 17.56648 0.354 17.40206 H ? A ? 13 HG11 1
   ATOM 535 HG12 B VAL A 13 ? 12.76464 12.06286 18.75363 0.354 17.40206 H ? A ? 13 HG12 1
   ATOM 536 HG13 B VAL A 13 ? 13.89055 12.78685 17.89825 0.354 17.40206 H ? A ? 13 HG13 1
   ATOM 537 HG21 B VAL A 13 ? 15.88659 10.62958 17.81553 0.354 18.82680 H ? A ? 13 HG21 1
   ATOM 538 HG22 B VAL A 13 ? 16.25616 12.13448 18.16511 0.354 18.82680 H ? A ? 13 HG22 1
   ATOM 539 HG23 B VAL A 13 ? 16.63565 10.96830 19.17483 0.354 18.82680 H ? A ? 13 HG23 1
   ATOM 540 N C VAL A 13 ? 13.41089 12.34083 20.97491 0.330 15.72049 N ? A ? 13 N 1
   ATOM 541 CA C VAL A 13 ? 14.54364 12.26682 20.05731 0.330 14.61345 C ? A ? 13 CA 1
   ATOM 542 C C VAL A 13 ? 15.07091 13.65553 19.72947 0.330 14.07292 C ? A ? 13 C 1
   ATOM 543 O C VAL A 13 ? 16.27314 13.80539 19.46520 0.330 16.39859 O ? A ? 13 O 1
   ATOM 544 CB C VAL A 13 ? 14.20836 11.48469 18.77497 0.330 14.78440 C ? A ? 13 CB 1
   ATOM 545 CG1 C VAL A 13 ? 13.42689 12.26958 17.79975 0.330 16.30972 C ? A ? 13 CG1 1
   ATOM 546 CG2 C VAL A 13 ? 15.50582 11.02017 18.12945 0.330 15.66217 C ? A ? 13 CG2 1
   ATOM 547 H C VAL A 13 ? 12.63187 12.20155 20.63827 0.330 18.89581 H ? A ? 13 H 1
   ATOM 548 HA C VAL A 13 ? 15.23948 11.77031 20.51577 0.330 17.56736 H ? A ? 13 HA 1
   ATOM 549 HB C VAL A 13 ? 13.65373 10.72974 19.02663 0.330 17.77250 H ? A ? 13 HB 1
   ATOM 550 HG11 C VAL A 13 ? 13.19438 11.70002 17.04979 0.330 19.60289 H ? A ? 13 HG11 1
   ATOM 551 HG12 C VAL A 13 ? 12.62091 12.59544 18.22998 0.330 19.60289 H ? A ? 13 HG12 1
   ATOM 552 HG13 C VAL A 13 ? 13.96370 13.01716 17.49339 0.330 19.60289 H ? A ? 13 HG13 1
   ATOM 553 HG21 C VAL A 13 ? 15.29734 10.52885 17.31949 0.330 18.82583 H ? A ? 13 HG21 1
   ATOM 554 HG22 C VAL A 13 ? 16.04755 11.79587 17.91561 0.330 18.82583 H ? A ? 13 HG22 1
   ATOM 555 HG23 C VAL A 13 ? 15.98030 10.44661 18.75138 0.330 18.82583 H ? A ? 13 HG23 1
   ATOM 556 N D VAL A 13 ? 13.44906 12.49941 21.12435 0.316 15.71360 N ? A ? 13 N 1
   ATOM 557 CA D VAL A 13 ? 14.50176 12.51457 20.11569 0.316 14.60314 C ? A ? 13 CA 1
   ATOM 558 C D VAL A 13 ? 14.98089 13.94154 19.86720 0.316 14.24821 C ? A ? 13 C 1
   ATOM 559 O D VAL A 13 ? 16.17397 14.19590 19.82449 0.316 15.77376 O ? A ? 13 O 1
   ATOM 560 CB D VAL A 13 ? 14.04466 11.80254 18.83217 0.316 14.18900 C ? A ? 13 CB 1
   ATOM 561 CG1 D VAL A 13 ? 12.83614 12.41685 18.23100 0.316 18.23586 C ? A ? 13 CG1 1
   ATOM 562 CG2 D VAL A 13 ? 15.18544 11.71975 17.82630 0.316 15.29276 C ? A ? 13 CG2 1
   ATOM 563 H D VAL A 13 ? 12.66415 12.28641 20.84480 0.316 18.88754 H ? A ? 13 H 1
   ATOM 564 HA D VAL A 13 ? 15.25964 12.01222 20.45358 0.316 17.55499 H ? A ? 13 HA 1
   ATOM 565 HB D VAL A 13 ? 13.78957 10.89961 19.07822 0.316 17.05802 H ? A ? 13 HB 1
   ATOM 566 HG11 D VAL A 13 ? 12.61914 11.94859 17.40970 0.316 21.91426 H ? A ? 13 HG11 1
   ATOM 567 HG12 D VAL A 13 ? 12.09960 12.34377 18.85795 0.316 21.91426 H ? A ? 13 HG12 1
   ATOM 568 HG13 D VAL A 13 ? 13.01764 13.35065 18.04131 0.316 21.91426 H ? A ? 13 HG13 1
   ATOM 569 HG21 D VAL A 13 ? 14.93110 11.11817 17.10914 0.316 18.38253 H ? A ? 13 HG21 1
   ATOM 570 HG22 D VAL A 13 ? 15.35710 12.60542 17.46988 0.316 18.38253 H ? A ? 13 HG22 1
   ATOM 571 HG23 D VAL A 13 ? 15.97769 11.38418 18.27421 0.316 18.38253 H ? A ? 13 HG23 1
   ATOM 572 N B TRP A 14 ? 14.24510 14.74013 19.87297 0.354 14.08641 N ? A ? 14 N 1
   ATOM 573 CA B TRP A 14 ? 14.64949 16.11194 19.55055 0.354 14.45441 C ? A ? 14 CA 1
   ATOM 574 C B TRP A 14 ? 15.57978 16.70817 20.61243 0.354 16.02555 C ? A ? 14 C 1
   ATOM 575 O B TRP A 14 ? 16.53175 17.43346 20.28653 0.354 16.57608 O ? A ? 14 O 1
   ATOM 576 CB B TRP A 14 ? 13.42045 17.01841 19.36372 0.354 14.33969 C ? A ? 14 CB 1
   ATOM 577 CG B TRP A 14 ? 13.85234 18.19203 18.54327 0.354 15.14251 C ? A ? 14 CG 1
   ATOM 578 CD1 B TRP A 14 ? 14.19564 19.43396 18.98060 0.354 17.43023 C ? A ? 14 CD1 1
   ATOM 579 CD2 B TRP A 14 ? 14.09242 18.18436 17.13209 0.354 14.82642 C ? A ? 14 CD2 1
   ATOM 580 NE1 B TRP A 14 ? 14.64003 20.21401 17.91099 0.354 15.36644 N ? A ? 14 NE1 1
   ATOM 581 CE2 B TRP A 14 ? 14.56423 19.46185 16.77436 0.354 15.21356 C ? A ? 14 CE2 1
   ATOM 582 CE3 B TRP A 14 ? 13.93473 17.21638 16.13305 0.354 14.14018 C ? A ? 14 CE3 1
   ATOM 583 CZ2 B TRP A 14 ? 14.87575 19.79890 15.46573 0.354 14.79037 C ? A ? 14 CZ2 1
   ATOM 584 CZ3 B TRP A 14 ? 14.27024 17.55162 14.82292 0.354 17.19938 C ? A ? 14 CZ3 1
   ATOM 585 CH2 B TRP A 14 ? 14.72291 18.84817 14.50263 0.354 12.60893 C ? A ? 14 CH2 1
   ATOM 586 H B TRP A 14 ? 13.39728 14.61801 19.94972 0.354 16.93492 H ? A ? 14 H 1
   ATOM 587 HA B TRP A 14 ? 15.13335 16.07833 18.71052 0.354 17.37651 H ? A ? 14 HA 1
   ATOM 588 HB2 B TRP A 14 ? 12.71735 16.53983 18.89734 0.354 17.23885 H ? A ? 14 HB2 1
   ATOM 589 HB3 B TRP A 14 ? 13.09679 17.32778 20.22420 0.354 17.23885 H ? A ? 14 HB3 1
   ATOM 590 HD1 B TRP A 14 ? 14.14210 19.72147 19.86342 0.354 20.94750 H ? A ? 14 HD1 1
   ATOM 591 HE1 B TRP A 14 ? 14.91412 21.02769 17.95990 0.354 18.47095 H ? A ? 14 HE1 1
   ATOM 592 HE3 B TRP A 14 ? 13.61319 16.36845 16.33927 0.354 16.99944 H ? A ? 14 HE3 1
   ATOM 593 HZ2 B TRP A 14 ? 15.18073 20.65098 15.25162 0.354 17.77967 H ? A ? 14 HZ2 1
   ATOM 594 HZ3 B TRP A 14 ? 14.19474 16.91253 14.15153 0.354 20.67048 H ? A ? 14 HZ3 1
   ATOM 595 HH2 B TRP A 14 ? 14.92051 19.05768 13.61834 0.354 15.16194 H ? A ? 14 HH2 1
   ATOM 596 N C TRP A 14 ? 14.21784 14.69245 19.74090 0.330 14.00200 N ? A ? 14 N 1
   ATOM 597 CA C TRP A 14 ? 14.73740 16.04209 19.52996 0.330 14.44754 C ? A ? 14 CA 1
   ATOM 598 C C TRP A 14 ? 15.65675 16.50031 20.66805 0.330 16.25977 C ? A ? 14 C 1
   ATOM 599 O C TRP A 14 ? 16.65935 17.18935 20.42869 0.330 16.37548 O ? A ? 14 O 1
   ATOM 600 CB C TRP A 14 ? 13.60446 17.05698 19.35485 0.330 14.47690 C ? A ? 14 CB 1
   ATOM 601 CG C TRP A 14 ? 14.14668 18.26270 18.62589 0.330 15.48296 C ? A ? 14 CG 1
   ATOM 602 CD1 C TRP A 14 ? 14.48969 19.46472 19.14894 0.330 17.75149 C ? A ? 14 CD1 1
   ATOM 603 CD2 C TRP A 14 ? 14.49443 18.32495 17.24011 0.330 15.06819 C ? A ? 14 CD2 1
   ATOM 604 NE1 C TRP A 14 ? 15.04018 20.29759 18.16677 0.330 14.99628 N ? A ? 14 NE1 1
   ATOM 605 CE2 C TRP A 14 ? 15.03086 19.61355 16.98519 0.330 15.78293 C ? A ? 14 CE2 1
   ATOM 606 CE3 C TRP A 14 ? 14.38593 17.41174 16.18754 0.330 15.10726 C ? A ? 14 CE3 1
   ATOM 607 CZ2 C TRP A 14 ? 15.45600 20.00193 15.72826 0.330 14.56205 C ? A ? 14 CZ2 1
   ATOM 608 CZ3 C TRP A 14 ? 14.82627 17.80161 14.91243 0.330 15.76194 C ? A ? 14 CZ3 1
   ATOM 609 CH2 C TRP A 14 ? 15.33294 19.07476 14.69739 0.330 14.04743 C ? A ? 14 CH2 1
   ATOM 610 H C TRP A 14 ? 13.36841 14.63874 19.86410 0.330 16.83362 H ? A ? 14 H 1
   ATOM 611 HA C TRP A 14 ? 15.25099 16.02022 18.70737 0.330 17.36828 H ? A ? 14 HA 1
   ATOM 612 HB2 C TRP A 14 ? 12.88682 16.66607 18.83228 0.330 17.40350 H ? A ? 14 HB2 1
   ATOM 613 HB3 C TRP A 14 ? 13.27032 17.33401 20.22232 0.330 17.40350 H ? A ? 14 HB3 1
   ATOM 614 HD1 C TRP A 14 ? 14.37500 19.70438 20.04018 0.330 21.33301 H ? A ? 14 HD1 1
   ATOM 615 HE1 C TRP A 14 ? 15.33216 21.09758 18.28659 0.330 18.02677 H ? A ? 14 HE1 1
   ATOM 616 HE3 C TRP A 14 ? 14.02982 16.56429 16.32863 0.330 18.15994 H ? A ? 14 HE3 1
   ATOM 617 HZ2 C TRP A 14 ? 15.80997 20.84863 15.57758 0.330 17.50568 H ? A ? 14 HZ2 1
   ATOM 618 HZ3 C TRP A 14 ? 14.77769 17.20003 14.20488 0.330 18.94555 H ? A ? 14 HZ3 1
   ATOM 619 HH2 C TRP A 14 ? 15.59823 19.31600 13.83929 0.330 16.88814 H ? A ? 14 HH2 1
   ATOM 620 N D TRP A 14 ? 14.08440 14.91913 19.80729 0.316 13.81061 N ? A ? 14 N 1
   ATOM 621 CA D TRP A 14 ? 14.54538 16.29420 19.59406 0.316 14.51046 C ? A ? 14 CA 1
   ATOM 622 C D TRP A 14 ? 15.53546 16.75254 20.66197 0.316 15.99007 C ? A ? 14 C 1
   ATOM 623 O D TRP A 14 ? 16.48344 17.49108 20.35814 0.316 16.53077 O ? A ? 14 O 1
   ATOM 624 CB D TRP A 14 ? 13.36388 17.26801 19.55039 0.316 14.11648 C ? A ? 14 CB 1
   ATOM 625 CG D TRP A 14 ? 13.80736 18.60406 19.04910 0.316 15.28977 C ? A ? 14 CG 1
   ATOM 626 CD1 D TRP A 14 ? 13.98664 19.72211 19.76534 0.316 17.96001 C ? A ? 14 CD1 1
   ATOM 627 CD2 D TRP A 14 ? 14.22807 18.90880 17.71122 0.316 15.34221 C ? A ? 14 CD2 1
   ATOM 628 NE1 D TRP A 14 ? 14.45163 20.75474 18.95352 0.316 15.96167 N ? A ? 14 NE1 1
   ATOM 629 CE2 D TRP A 14 ? 14.61689 20.26894 17.68719 0.316 15.28447 C ? A ? 14 CE2 1
   ATOM 630 CE3 D TRP A 14 ? 14.28691 18.16559 16.52835 0.316 14.57510 C ? A ? 14 CE3 1
   ATOM 631 CZ2 D TRP A 14 ? 15.04498 20.89989 16.53852 0.316 14.37893 C ? A ? 14 CZ2 1
   ATOM 632 CZ3 D TRP A 14 ? 14.73844 18.81755 15.36110 0.316 15.07261 C ? A ? 14 CZ3 1
   ATOM 633 CH2 D TRP A 14 ? 15.09200 20.15509 15.39403 0.316 14.97184 C ? A ? 14 CH2 1
   ATOM 634 H D TRP A 14 ? 13.23333 14.82193 19.88367 0.316 16.60395 H ? A ? 14 H 1
   ATOM 635 HA D TRP A 14 ? 14.99482 16.30839 18.73458 0.316 17.44378 H ? A ? 14 HA 1
   ATOM 636 HB2 D TRP A 14 ? 12.68130 16.92382 18.95331 0.316 16.97101 H ? A ? 14 HB2 1
   ATOM 637 HB3 D TRP A 14 ? 12.99975 17.37698 20.44282 0.316 16.97101 H ? A ? 14 HB3 1
   ATOM 638 HD1 D TRP A 14 ? 13.82340 19.79837 20.67772 0.316 21.58323 H ? A ? 14 HD1 1
   ATOM 639 HE1 D TRP A 14 ? 14.60815 21.56157 19.20675 0.316 19.18523 H ? A ? 14 HE1 1
   ATOM 640 HE3 D TRP A 14 ? 14.03644 17.27011 16.51138 0.316 17.52135 H ? A ? 14 HE3 1
   ATOM 641 HZ2 D TRP A 14 ? 15.29184 21.79652 16.54254 0.316 17.28595 H ? A ? 14 HZ2 1
   ATOM 642 HZ3 D TRP A 14 ? 14.79894 18.34426 14.56283 0.316 18.11836 H ? A ? 14 HZ3 1
   ATOM 643 HH2 D TRP A 14 ? 15.37249 20.56279 14.60663 0.316 17.99744 H ? A ? 14 HH2 1
   ATOM 644 N B ALA A 15 ? 15.32252 16.42377 21.89092 0.354 14.34621 N ? A ? 15 N 1
   ATOM 645 CA B ALA A 15 ? 16.18361 16.94744 22.95120 0.354 16.76892 C ? A ? 15 CA 1
   ATOM 646 C B ALA A 15 ? 17.62817 16.53485 22.75975 0.354 17.09019 C ? A ? 15 C 1
   ATOM 647 O B ALA A 15 ? 18.54397 17.22794 23.25211 0.354 17.09234 O ? A ? 15 O 1
   ATOM 648 CB B ALA A 15 ? 15.68054 16.48391 24.32272 0.354 17.86903 C ? A ? 15 CB 1
   ATOM 649 H B ALA A 15 ? 14.66782 15.93887 22.16633 0.354 17.24667 H ? A ? 15 H 1
   ATOM 650 HA B ALA A 15 ? 16.14234 17.91625 22.92679 0.354 20.15393 H ? A ? 15 HA 1
   ATOM 651 HB1 B ALA A 15 ? 16.27400 16.82670 25.00915 0.354 21.47406 H ? A ? 15 HB1 1
   ATOM 652 HB2 B ALA A 15 ? 14.78288 16.82431 24.46140 0.354 21.47406 H ? A ? 15 HB2 1
   ATOM 653 HB3 B ALA A 15 ? 15.67376 15.51420 24.34541 0.354 21.47406 H ? A ? 15 HB3 1
   ATOM 654 N C ALA A 15 ? 15.34302 16.12754 21.91314 0.330 14.38370 N ? A ? 15 N 1
   ATOM 655 CA C ALA A 15 ? 16.24522 16.47005 23.00685 0.330 16.62782 C ? A ? 15 CA 1
   ATOM 656 C C ALA A 15 ? 17.64274 15.95454 22.75062 0.330 16.60883 C ? A ? 15 C 1
   ATOM 657 O C ALA A 15 ? 18.61751 16.54819 23.24304 0.330 17.26647 O ? A ? 15 O 1
   ATOM 658 CB C ALA A 15 ? 15.70266 15.93404 24.32886 0.330 17.39361 C ? A ? 15 CB 1
   ATOM 659 H C ALA A 15 ? 14.63777 15.69093 22.14028 0.330 17.29167 H ? A ? 15 H 1
   ATOM 660 HA C ALA A 15 ? 16.29388 17.43580 23.08332 0.330 19.98461 H ? A ? 15 HA 1
   ATOM 661 HB1 C ALA A 15 ? 16.31170 16.17935 25.04286 0.330 20.90355 H ? A ? 15 HB1 1
   ATOM 662 HB2 C ALA A 15 ? 14.82857 16.32170 24.49188 0.330 20.90355 H ? A ? 15 HB2 1
   ATOM 663 HB3 C ALA A 15 ? 15.63093 14.96834 24.27246 0.330 20.90355 H ? A ? 15 HB3 1
   ATOM 664 N D ALA A 15 ? 15.36064 16.30627 21.90957 0.316 14.41678 N ? A ? 15 N 1
   ATOM 665 CA D ALA A 15 ? 16.34391 16.62783 22.94100 0.316 16.54938 C ? A ? 15 CA 1
   ATOM 666 C D ALA A 15 ? 17.68730 15.99812 22.63165 0.316 16.68581 C ? A ? 15 C 1
   ATOM 667 O D ALA A 15 ? 18.74296 16.59348 22.89246 0.316 17.54033 O ? A ? 15 O 1
   ATOM 668 CB D ALA A 15 ? 15.84207 16.17400 24.30740 0.316 17.49813 C ? A ? 15 CB 1
   ATOM 669 H D ALA A 15 ? 14.69770 15.82782 22.17639 0.316 17.33136 H ? A ? 15 H 1
   ATOM 670 HA D ALA A 15 ? 16.46090 17.59030 22.97047 0.316 19.89048 H ? A ? 15 HA 1
   ATOM 671 HB1 D ALA A 15 ? 16.50375 16.40274 24.97878 0.316 21.02898 H ? A ? 15 HB1 1
   ATOM 672 HB2 D ALA A 15 ? 15.00474 16.62353 24.50157 0.316 21.02898 H ? A ? 15 HB2 1
   ATOM 673 HB3 D ALA A 15 ? 15.70590 15.21375 24.29085 0.316 21.02898 H ? A ? 15 HB3 1
   ATOM 674 N B LYS A 16 ? 17.86020 15.40344 22.09115 0.354 17.38057 N ? A ? 16 N 1
   ATOM 675 CA B LYS A 16 ? 19.22219 14.95089 21.84777 0.354 16.99806 C ? A ? 16 CA 1
   ATOM 676 C B LYS A 16 ? 19.85065 15.66110 20.65632 0.354 19.00271 C ? A ? 16 C 1
   ATOM 677 O B LYS A 16 ? 21.04366 15.97224 20.66467 0.354 19.14517 O ? A ? 16 O 1
   ATOM 678 CB B LYS A 16 ? 19.24377 13.43990 21.63285 0.354 17.86086 C ? A ? 16 CB 1
   ATOM 679 CG B LYS A 16 ? 18.82169 12.64157 22.81775 0.354 17.95949 C ? A ? 16 CG 1
   ATOM 680 CD B LYS A 16 ? 18.74387 11.14596 22.43519 0.354 21.60853 C ? A ? 16 CD 1
   ATOM 681 CE B LYS A 16 ? 18.21486 10.27442 23.54021 0.354 24.05351 C ? A ? 16 CE 1
   ATOM 682 NZ B LYS A 16 ? 19.04515 10.18364 24.79484 0.354 23.83986 N ? A ? 16 NZ 1
   ATOM 683 H B LYS A 16 ? 17.25048 14.88733 21.77261 0.354 20.88791 H ? A ? 16 H 1
   ATOM 684 HA B LYS A 16 ? 19.75675 15.15234 22.63171 0.354 20.42889 H ? A ? 16 HA 1
   ATOM 685 HB2 B LYS A 16 ? 18.64184 13.22291 20.90381 0.354 21.46426 H ? A ? 16 HB2 1
   ATOM 686 HB3 B LYS A 16 ? 20.14847 13.17288 21.40677 0.354 21.46426 H ? A ? 16 HB3 1
   ATOM 687 HG2 B LYS A 16 ? 19.46837 12.74817 23.53284 0.354 21.58261 H ? A ? 16 HG2 1
   ATOM 688 HG3 B LYS A 16 ? 17.94620 12.93404 23.11586 0.354 21.58261 H ? A ? 16 HG3 1
   ATOM 689 HD2 B LYS A 16 ? 18.15433 11.04738 21.67124 0.354 25.96145 H ? A ? 16 HD2 1
   ATOM 690 HD3 B LYS A 16 ? 19.63382 10.83256 22.21009 0.354 25.96145 H ? A ? 16 HD3 1
   ATOM 691 HE2 B LYS A 16 ? 17.34549 10.61598 23.80179 0.354 28.89544 H ? A ? 16 HE2 1
   ATOM 692 HE3 B LYS A 16 ? 18.12667 9.37228 23.19485 0.354 28.89544 H ? A ? 16 HE3 1
   ATOM 693 HZ1 B LYS A 16 ? 18.64946 9.64603 25.38349 0.354 28.63906 H ? A ? 16 HZ1 1
   ATOM 694 HZ2 B LYS A 16 ? 19.85138 9.85888 24.60348 0.354 28.63906 H ? A ? 16 HZ2 1
   ATOM 695 HZ3 B LYS A 16 ? 19.13766 10.99103 25.15772 0.354 28.63906 H ? A ? 16 HZ3 1
   ATOM 696 N C LYS A 16 ? 17.79011 14.85727 21.99953 0.330 16.97790 N ? A ? 16 N 1
   ATOM 697 CA C LYS A 16 ? 19.11613 14.38465 21.63409 0.330 17.48514 C ? A ? 16 CA 1
   ATOM 698 C C LYS A 16 ? 19.70502 15.24411 20.52313 0.330 19.41673 C ? A ? 16 C 1
   ATOM 699 O C LYS A 16 ? 20.92045 15.44329 20.46301 0.330 18.33218 O ? A ? 16 O 1
   ATOM 700 CB C LYS A 16 ? 19.06368 12.91473 21.21564 0.330 17.77743 C ? A ? 16 CB 1
   ATOM 701 CG C LYS A 16 ? 18.21739 12.00112 22.05292 0.330 19.54844 C ? A ? 16 CG 1
   ATOM 702 CD C LYS A 16 ? 18.73746 11.85500 23.50487 0.330 20.40596 C ? A ? 16 CD 1
   ATOM 703 CE C LYS A 16 ? 17.94757 10.84348 24.30635 0.330 24.96561 C ? A ? 16 CE 1
   ATOM 704 NZ C LYS A 16 ? 18.23527 10.80082 25.78976 0.330 21.92896 N ? A ? 16 NZ 1
   ATOM 705 H C LYS A 16 ? 17.14363 14.37854 21.69543 0.330 20.40470 H ? A ? 16 H 1
   ATOM 706 HA C LYS A 16 ? 19.69746 14.44399 22.40832 0.330 21.01340 H ? A ? 16 HA 1
   ATOM 707 HB2 C LYS A 16 ? 18.71553 12.87285 20.31125 0.330 21.36414 H ? A ? 16 HB2 1
   ATOM 708 HB3 C LYS A 16 ? 19.96768 12.56386 21.23972 0.330 21.36414 H ? A ? 16 HB3 1
   ATOM 709 HG2 C LYS A 16 ? 17.31534 12.35549 22.09329 0.330 23.48935 H ? A ? 16 HG2 1
   ATOM 710 HG3 C LYS A 16 ? 18.20969 11.11946 21.64855 0.330 23.48935 H ? A ? 16 HG3 1
   ATOM 711 HD2 C LYS A 16 ? 19.66252 11.56403 23.48260 0.330 24.51838 H ? A ? 16 HD2 1
   ATOM 712 HD3 C LYS A 16 ? 18.67004 12.71229 23.95365 0.330 24.51838 H ? A ? 16 HD3 1
   ATOM 713 HE2 C LYS A 16 ? 17.00426 11.04505 24.20413 0.330 29.98996 H ? A ? 16 HE2 1
   ATOM 714 HE3 C LYS A 16 ? 18.13832 9.96049 23.95300 0.330 29.98996 H ? A ? 16 HE3 1
   ATOM 715 HZ1 C LYS A 16 ? 19.01431 10.39653 25.93723 0.330 26.34598 H ? A ? 16 HZ1 1
   ATOM 716 HZ2 C LYS A 16 ? 18.27262 11.62783 26.11649 0.330 26.34598 H ? A ? 16 HZ2 1
   ATOM 717 HZ3 C LYS A 16 ? 17.59267 10.35232 26.21168 0.330 26.34598 H ? A ? 16 HZ3 1
   ATOM 718 N D LYS A 16 ? 17.69165 14.78565 22.09346 0.316 16.91437 N ? A ? 16 N 1
   ATOM 719 CA D LYS A 16 ? 18.93806 14.16259 21.65994 0.316 17.67902 C ? A ? 16 CA 1
   ATOM 720 C D LYS A 16 ? 19.58047 14.96471 20.53521 0.316 19.49843 C ? A ? 16 C 1
   ATOM 721 O D LYS A 16 ? 20.80607 15.13501 20.51267 0.316 18.23580 O ? A ? 16 O 1
   ATOM 722 CB D LYS A 16 ? 18.68484 12.70489 21.23687 0.316 17.58632 C ? A ? 16 CB 1
   ATOM 723 CG D LYS A 16 ? 18.02379 11.83730 22.27547 0.316 19.87480 C ? A ? 16 CG 1
   ATOM 724 CD D LYS A 16 ? 18.91025 11.68939 23.50700 0.316 20.31203 C ? A ? 16 CD 1
   ATOM 725 CE D LYS A 16 ? 18.38430 10.66851 24.45826 0.316 24.79937 C ? A ? 16 CE 1
   ATOM 726 NZ D LYS A 16 ? 19.30241 10.42193 25.59182 0.316 22.42986 N ? A ? 16 NZ 1
   ATOM 727 H D LYS A 16 ? 16.99142 14.30251 21.96756 0.316 20.32847 H ? A ? 16 H 1
   ATOM 728 HA D LYS A 16 ? 19.56140 14.14109 22.40284 0.316 21.24605 H ? A ? 16 HA 1
   ATOM 729 HB2 D LYS A 16 ? 18.11048 12.70896 20.45521 0.316 21.13481 H ? A ? 16 HB2 1
   ATOM 730 HB3 D LYS A 16 ? 19.53779 12.29719 21.01970 0.316 21.13481 H ? A ? 16 HB3 1
   ATOM 731 HG2 D LYS A 16 ? 17.18484 12.24100 22.54764 0.316 23.88098 H ? A ? 16 HG2 1
   ATOM 732 HG3 D LYS A 16 ? 17.86284 10.95532 21.90519 0.316 23.88098 H ? A ? 16 HG3 1
   ATOM 733 HD2 D LYS A 16 ? 19.79828 11.41486 23.22962 0.316 24.40566 H ? A ? 16 HD2 1
   ATOM 734 HD3 D LYS A 16 ? 18.95579 12.53990 23.97118 0.316 24.40566 H ? A ? 16 HD3 1
   ATOM 735 HE2 D LYS A 16 ? 17.53821 10.97710 24.81853 0.316 29.79046 H ? A ? 16 HE2 1
   ATOM 736 HE3 D LYS A 16 ? 18.25802 9.83063 23.98614 0.316 29.79046 H ? A ? 16 HE3 1
   ATOM 737 HZ1 D LYS A 16 ? 18.96587 9.79383 26.12504 0.316 26.94706 H ? A ? 16 HZ1 1
   ATOM 738 HZ2 D LYS A 16 ? 20.09386 10.14999 25.28892 0.316 26.94706 H ? A ? 16 HZ2 1
   ATOM 739 HZ3 D LYS A 16 ? 19.41422 11.16977 26.06121 0.316 26.94706 H ? A ? 16 HZ3 1
   ATOM 740 N B VAL A 17 ? 19.08327 15.90582 19.59579 0.354 17.14341 N ? A ? 17 N 1
   ATOM 741 CA B VAL A 17 ? 19.53123 16.79165 18.51344 0.354 18.10762 C ? A ? 17 CA 1
   ATOM 742 C B VAL A 17 ? 20.01153 18.11404 19.07444 0.354 18.25608 C ? A ? 17 C 1
   ATOM 743 O B VAL A 17 ? 20.98786 18.70728 18.58860 0.354 18.66076 O ? A ? 17 O 1
   ATOM 744 CB B VAL A 17 ? 18.40308 17.01989 17.47332 0.354 17.74358 C ? A ? 17 CB 1
   ATOM 745 CG1 B VAL A 17 ? 18.85032 18.02544 16.42766 0.354 19.15274 C ? A ? 17 CG1 1
   ATOM 746 CG2 B VAL A 17 ? 17.98653 15.67358 16.84229 0.354 18.37453 C ? A ? 17 CG2 1
   ATOM 747 H B VAL A 17 ? 18.29919 15.57390 19.47477 0.354 20.60331 H ? A ? 17 H 1
   ATOM 748 HA B VAL A 17 ? 20.26789 16.35348 18.05930 0.354 21.76037 H ? A ? 17 HA 1
   ATOM 749 HB B VAL A 17 ? 17.62006 17.38983 17.91028 0.354 21.32352 H ? A ? 17 HB 1
   ATOM 750 HG11 B VAL A 17 ? 18.24555 17.98375 15.67042 0.354 23.01452 H ? A ? 17 HG11 1
   ATOM 751 HG12 B VAL A 17 ? 18.83302 18.91402 16.81627 0.354 23.01452 H ? A ? 17 HG12 1
   ATOM 752 HG13 B VAL A 17 ? 19.75152 17.80609 16.14370 0.354 23.01452 H ? A ? 17 HG13 1
   ATOM 753 HG21 B VAL A 17 ? 17.30352 15.83640 16.17304 0.354 22.08066 H ? A ? 17 HG21 1
   ATOM 754 HG22 B VAL A 17 ? 18.76321 15.26454 16.42955 0.354 22.08066 H ? A ? 17 HG22 1
   ATOM 755 HG23 B VAL A 17 ? 17.63728 15.09378 17.53709 0.354 22.08066 H ? A ? 17 HG23 1
   ATOM 756 N C VAL A 17 ? 18.87509 15.71425 19.59240 0.330 17.70946 N ? A ? 17 N 1
   ATOM 757 CA C VAL A 17 ? 19.33758 16.57918 18.50265 0.330 18.35498 C ? A ? 17 CA 1
   ATOM 758 C C VAL A 17 ? 19.96916 17.84690 19.04892 0.330 18.29947 C ? A ? 17 C 1
   ATOM 759 O C VAL A 17 ? 21.07154 18.25009 18.63456 0.330 18.44987 O ? A ? 17 O 1
   ATOM 760 CB C VAL A 17 ? 18.16986 16.92657 17.55827 0.330 17.97601 C ? A ? 17 CB 1
   ATOM 761 CG1 C VAL A 17 ? 18.57669 18.05234 16.63099 0.330 18.84258 C ? A ? 17 CG1 1
   ATOM 762 CG2 C VAL A 17 ? 17.65936 15.68939 16.77430 0.330 18.15766 C ? A ? 17 CG2 1
   ATOM 763 H C VAL A 17 ? 18.03181 15.54748 19.56653 0.330 21.28258 H ? A ? 17 H 1
   ATOM 764 HA C VAL A 17 ? 20.01184 16.09112 18.00460 0.330 22.05720 H ? A ? 17 HA 1
   ATOM 765 HB C VAL A 17 ? 17.41905 17.22704 18.09390 0.330 21.60243 H ? A ? 17 HB 1
   ATOM 766 HG11 C VAL A 17 ? 17.95790 18.08605 15.88476 0.330 22.64232 H ? A ? 17 HG11 1
   ATOM 767 HG12 C VAL A 17 ? 18.55075 18.88949 17.12028 0.330 22.64232 H ? A ? 17 HG12 1
   ATOM 768 HG13 C VAL A 17 ? 19.47596 17.88587 16.30773 0.330 22.64232 H ? A ? 17 HG13 1
   ATOM 769 HG21 C VAL A 17 ? 16.92902 15.96092 16.19658 0.330 21.82041 H ? A ? 17 HG21 1
   ATOM 770 HG22 C VAL A 17 ? 18.38656 15.33080 16.24185 0.330 21.82041 H ? A ? 17 HG22 1
   ATOM 771 HG23 C VAL A 17 ? 17.35070 15.02077 17.40564 0.330 21.82041 H ? A ? 17 HG23 1
   ATOM 772 N D VAL A 17 ? 18.78479 15.45746 19.58091 0.316 18.05371 N ? A ? 17 N 1
   ATOM 773 CA D VAL A 17 ? 19.29669 16.31069 18.50393 0.316 18.56755 C ? A ? 17 CA 1
   ATOM 774 C D VAL A 17 ? 20.04829 17.50123 19.06803 0.316 18.32615 C ? A ? 17 C 1
   ATOM 775 O D VAL A 17 ? 21.08798 17.92791 18.52176 0.316 18.37477 O ? A ? 17 O 1
   ATOM 776 CB D VAL A 17 ? 18.14085 16.78767 17.59993 0.316 18.07083 C ? A ? 17 CB 1
   ATOM 777 CG1 D VAL A 17 ? 18.58872 17.93317 16.74019 0.316 18.68104 C ? A ? 17 CG1 1
   ATOM 778 CG2 D VAL A 17 ? 17.53378 15.64158 16.74393 0.316 18.09169 C ? A ? 17 CG2 1
   ATOM 779 H D VAL A 17 ? 17.93850 15.31216 19.53314 0.316 21.69567 H ? A ? 17 H 1
   ATOM 780 HA D VAL A 17 ? 19.91180 15.77969 17.97424 0.316 22.31229 H ? A ? 17 HA 1
   ATOM 781 HB D VAL A 17 ? 17.42503 17.09630 18.17720 0.316 21.71622 H ? A ? 17 HB 1
   ATOM 782 HG11 D VAL A 17 ? 17.95357 18.05228 16.01680 0.316 22.44848 H ? A ? 17 HG11 1
   ATOM 783 HG12 D VAL A 17 ? 18.62855 18.73732 17.28116 0.316 22.44848 H ? A ? 17 HG12 1
   ATOM 784 HG13 D VAL A 17 ? 19.46679 17.73310 16.37983 0.316 22.44848 H ? A ? 17 HG13 1
   ATOM 785 HG21 D VAL A 17 ? 16.80156 15.99589 16.21553 0.316 21.74125 H ? A ? 17 HG21 1
   ATOM 786 HG22 D VAL A 17 ? 18.22136 15.28559 16.15964 0.316 21.74125 H ? A ? 17 HG22 1
   ATOM 787 HG23 D VAL A 17 ? 17.20831 14.94451 17.33475 0.316 21.74125 H ? A ? 17 HG23 1
   ATOM 788 N B GLU A 18 ? 19.38257 18.57467 20.14318 0.354 16.90665 N ? A ? 18 N 1
   ATOM 789 CA B GLU A 18 ? 19.76574 19.85325 20.73964 0.354 19.21057 C ? A ? 18 CA 1
   ATOM 790 C B GLU A 18 ? 21.14913 19.80954 21.39587 0.354 20.20071 C ? A ? 18 C 1
   ATOM 791 O B GLU A 18 ? 21.79155 20.86091 21.53775 0.354 20.87407 O ? A ? 18 O 1
   ATOM 792 CB B GLU A 18 ? 18.62943 20.29290 21.67050 0.354 20.49838 C ? A ? 18 CB 1
   ATOM 793 CG B GLU A 18 ? 17.42144 20.70935 20.80978 0.354 19.84378 C ? A ? 18 CG 1
   ATOM 794 CD B GLU A 18 ? 16.45528 21.60215 21.51887 0.354 22.50579 C ? A ? 18 CD 1
   ATOM 795 OE1 B GLU A 18 ? 16.50893 21.65405 22.76355 0.354 23.59555 O ? A ? 18 OE1 1
   ATOM 796 OE2 B GLU A 18 ? 15.62380 22.30330 20.84091 0.354 20.67048 O ? A ? 18 OE2 1
   ATOM 797 H B GLU A 18 ? 18.73526 18.17370 20.54295 0.354 20.31921 H ? A ? 18 H 1
   ATOM 798 HA B GLU A 18 ? 19.85763 20.55038 20.07146 0.354 23.08391 H ? A ? 18 HA 1
   ATOM 799 HB2 B GLU A 18 ? 18.37003 19.55732 22.24716 0.354 24.62928 H ? A ? 18 HB2 1
   ATOM 800 HB3 B GLU A 18 ? 18.91389 21.04995 22.20608 0.354 24.62928 H ? A ? 18 HB3 1
   ATOM 801 HG2 B GLU A 18 ? 17.74412 21.18460 20.02817 0.354 23.84376 H ? A ? 18 HG2 1
   ATOM 802 HG3 B GLU A 18 ? 16.94173 19.91122 20.53816 0.354 23.84376 H ? A ? 18 HG3 1
   ATOM 803 N C GLU A 18 ? 19.28363 18.48655 19.98932 0.330 16.82498 N ? A ? 18 N 1
   ATOM 804 CA C GLU A 18 ? 19.68225 19.76204 20.56583 0.330 19.15205 C ? A ? 18 CA 1
   ATOM 805 C C GLU A 18 ? 20.86385 19.63702 21.53547 0.330 20.41295 C ? A ? 18 C 1
   ATOM 806 O C GLU A 18 ? 21.31199 20.65365 22.10109 0.330 21.83073 O ? A ? 18 O 1
   ATOM 807 CB C GLU A 18 ? 18.43215 20.39746 21.17846 0.330 20.03781 C ? A ? 18 CB 1
   ATOM 808 CG C GLU A 18 ? 17.43826 20.81526 20.07885 0.330 21.44986 C ? A ? 18 CG 1
   ATOM 809 CD C GLU A 18 ? 16.60653 22.01922 20.42238 0.330 22.12764 C ? A ? 18 CD 1
   ATOM 810 OE1 C GLU A 18 ? 16.44747 22.33360 21.61494 0.330 24.25682 O ? A ? 18 OE1 1
   ATOM 811 OE2 C GLU A 18 ? 16.07651 22.69775 19.48559 0.330 23.28440 O ? A ? 18 OE2 1
   ATOM 812 H C GLU A 18 ? 18.55036 18.18786 20.32502 0.330 20.22120 H ? A ? 18 H 1
   ATOM 813 HA C GLU A 18 ? 20.00506 20.38147 19.89277 0.330 23.01369 H ? A ? 18 HA 1
   ATOM 814 HB2 C GLU A 18 ? 17.99619 19.75649 21.76156 0.330 24.07660 H ? A ? 18 HB2 1
   ATOM 815 HB3 C GLU A 18 ? 18.68454 21.18666 21.68280 0.330 24.07660 H ? A ? 18 HB3 1
   ATOM 816 HG2 C GLU A 18 ? 17.93656 21.02310 19.27299 0.330 25.77106 H ? A ? 18 HG2 1
   ATOM 817 HG3 C GLU A 18 ? 16.83133 20.07711 19.91251 0.330 25.77106 H ? A ? 18 HG3 1
   ATOM 818 N D GLU A 18 ? 19.54039 18.04615 20.18181 0.316 16.79421 N ? A ? 18 N 1
   ATOM 819 CA D GLU A 18 ? 20.09665 19.24922 20.77846 0.316 18.98452 C ? A ? 18 CA 1
   ATOM 820 C D GLU A 18 ? 21.50964 19.06876 21.31025 0.316 18.93145 C ? A ? 18 C 1
   ATOM 821 O D GLU A 18 ? 22.18947 20.07952 21.58443 0.316 18.56489 O ? A ? 18 O 1
   ATOM 822 CB D GLU A 18 ? 19.14568 19.73150 21.86576 0.316 18.52808 C ? A ? 18 CB 1
   ATOM 823 CG D GLU A 18 ? 17.84355 20.33732 21.28975 0.316 19.74085 C ? A ? 18 CG 1
   ATOM 824 CD D GLU A 18 ? 16.90002 20.87096 22.37109 0.316 21.67249 C ? A ? 18 CD 1
   ATOM 825 OE1 D GLU A 18 ? 17.25154 20.78471 23.56540 0.316 33.19907 O ? A ? 18 OE1 1
   ATOM 826 OE2 D GLU A 18 ? 15.81772 21.37341 22.01057 0.316 23.12011 O ? A ? 18 OE2 1
   ATOM 827 H D GLU A 18 ? 18.86581 17.72945 20.61104 0.316 20.18428 H ? A ? 18 H 1
   ATOM 828 HA D GLU A 18 ? 20.16739 19.94119 20.10240 0.316 22.81265 H ? A ? 18 HA 1
   ATOM 829 HB2 D GLU A 18 ? 18.90443 18.98092 22.43085 0.316 22.26492 H ? A ? 18 HB2 1
   ATOM 830 HB3 D GLU A 18 ? 19.58834 20.41488 22.39297 0.316 22.26492 H ? A ? 18 HB3 1
   ATOM 831 HG2 D GLU A 18 ? 18.07226 21.07482 20.70265 0.316 23.72025 H ? A ? 18 HG2 1
   ATOM 832 HG3 D GLU A 18 ? 17.37047 19.65185 20.79253 0.316 23.72025 H ? A ? 18 HG3 1
   ATOM 833 N B ALA A 19 ? 21.64854 18.62765 21.72655 0.354 19.77271 N ? A ? 19 N 1
   ATOM 834 CA B ALA A 19 ? 23.00829 18.55383 22.24717 0.354 19.07689 C ? A ? 19 CA 1
   ATOM 835 C B ALA A 19 ? 24.08227 18.65573 21.15462 0.354 20.57282 C ? A ? 19 C 1
   ATOM 836 O B ALA A 19 ? 25.26173 18.91157 21.47142 0.354 19.32385 O ? A ? 19 O 1
   ATOM 837 CB B ALA A 19 ? 23.18461 17.26601 23.04536 0.354 24.22348 C ? A ? 19 CB 1
   ATOM 838 H B ALA A 19 ? 21.23468 17.87659 21.66153 0.354 23.75848 H ? A ? 19 H 1
   ATOM 839 HA B ALA A 19 ? 23.15278 19.29745 22.85302 0.354 22.92350 H ? A ? 19 HA 1
   ATOM 840 HB1 B ALA A 19 ? 24.08084 17.24425 23.41577 0.354 29.09940 H ? A ? 19 HB1 1
   ATOM 841 HB2 B ALA A 19 ? 22.53028 17.24603 23.76115 0.354 29.09940 H ? A ? 19 HB2 1
   ATOM 842 HB3 B ALA A 19 ? 23.05222 16.50789 22.45492 0.354 29.09940 H ? A ? 19 HB3 1
   ATOM 843 N C ALA A 19 ? 21.41239 18.43048 21.69085 0.330 19.69590 N ? A ? 19 N 1
   ATOM 844 CA C ALA A 19 ? 22.74206 18.28627 22.25775 0.330 19.20032 C ? A ? 19 CA 1
   ATOM 845 C C ALA A 19 ? 23.84071 18.70764 21.27742 0.330 20.18684 C ? A ? 19 C 1
   ATOM 846 O C ALA A 19 ? 24.95866 19.01919 21.71001 0.330 20.80024 O ? A ? 19 O 1
   ATOM 847 CB C ALA A 19 ? 22.96149 16.83742 22.68525 0.330 23.60307 C ? A ? 19 CB 1
   ATOM 848 H C ALA A 19 ? 21.03385 17.68880 21.47588 0.330 23.66630 H ? A ? 19 H 1
   ATOM 849 HA C ALA A 19 ? 22.81631 18.84718 23.04563 0.330 23.07161 H ? A ? 19 HA 1
   ATOM 850 HB1 C ALA A 19 ? 23.84502 16.75405 23.07683 0.330 28.35491 H ? A ? 19 HB1 1
   ATOM 851 HB2 C ALA A 19 ? 22.28617 16.59503 23.33801 0.330 28.35491 H ? A ? 19 HB2 1
   ATOM 852 HB3 C ALA A 19 ? 22.88947 16.26394 21.90626 0.330 28.35491 H ? A ? 19 HB3 1
   ATOM 853 N D ALA A 19 ? 21.95624 17.80732 21.48658 0.316 18.14127 N ? A ? 19 N 1
   ATOM 854 CA D ALA A 19 ? 23.34184 17.57599 21.89958 0.316 20.35622 C ? A ? 19 CA 1
   ATOM 855 C D ALA A 19 ? 24.36413 17.95227 20.83611 0.316 19.99380 C ? A ? 19 C 1
   ATOM 856 O D ALA A 19 ? 25.54886 18.17210 21.12768 0.316 18.21605 O ? A ? 19 O 1
   ATOM 857 CB D ALA A 19 ? 23.53441 16.11344 22.26518 0.316 21.52780 C ? A ? 19 CB 1
   ATOM 858 H D ALA A 19 ? 21.48626 17.09574 21.37527 0.316 21.80075 H ? A ? 19 H 1
   ATOM 859 HA D ALA A 19 ? 23.51015 18.12773 22.67942 0.316 24.45869 H ? A ? 19 HA 1
   ATOM 860 HB1 D ALA A 19 ? 24.45697 15.97291 22.52984 0.316 25.86458 H ? A ? 19 HB1 1
   ATOM 861 HB2 D ALA A 19 ? 22.94187 15.89100 23.00024 0.316 25.86458 H ? A ? 19 HB2 1
   ATOM 862 HB3 D ALA A 19 ? 23.32445 15.56470 21.49337 0.316 25.86458 H ? A ? 19 HB3 1
   ATOM 863 N B ASP A 20 ? 23.71392 18.55070 19.86997 0.354 17.96804 N ? A ? 20 N 1
   ATOM 864 CA B ASP A 20 ? 24.66553 18.69572 18.75575 0.354 17.52896 C ? A ? 20 CA 1
   ATOM 865 C B ASP A 20 ? 23.90218 19.34931 17.58017 0.354 17.19563 C ? A ? 20 C 1
   ATOM 866 O B ASP A 20 ? 23.73574 18.79019 16.47709 0.354 16.69248 O ? A ? 20 O 1
   ATOM 867 CB B ASP A 20 ? 25.28729 17.35017 18.37257 0.354 18.53189 C ? A ? 20 CB 1
   ATOM 868 CG B ASP A 20 ? 26.33876 17.46429 17.28907 0.354 18.06081 C ? A ? 20 CG 1
   ATOM 869 OD1 B ASP A 20 ? 26.80386 18.56738 17.00854 0.354 18.29014 O ? A ? 20 OD1 1
   ATOM 870 OD2 B ASP A 20 ? 26.70676 16.40404 16.72796 0.354 22.41558 O ? A ? 20 OD2 1
   ATOM 871 H B ASP A 20 ? 22.90791 18.39370 19.61446 0.354 21.59288 H ? A ? 20 H 1
   ATOM 872 HA B ASP A 20 ? 25.39624 19.27394 19.02523 0.354 21.06598 H ? A ? 20 HA 1
   ATOM 873 HB2 B ASP A 20 ? 25.70820 16.96396 19.15652 0.354 22.26950 H ? A ? 20 HB2 1
   ATOM 874 HB3 B ASP A 20 ? 24.58771 16.76190 18.04788 0.354 22.26950 H ? A ? 20 HB3 1
   ATOM 875 N C ASP A 20 ? 23.55135 18.77518 19.96303 0.330 17.98060 N ? A ? 20 N 1
   ATOM 876 CA C ASP A 20 ? 24.54305 19.16292 18.97216 0.330 17.64852 C ? A ? 20 CA 1
   ATOM 877 C C ASP A 20 ? 23.82020 19.70708 17.73522 0.330 16.85295 C ? A ? 20 C 1
   ATOM 878 O C ASP A 20 ? 23.75135 19.03788 16.70006 0.330 16.93413 O ? A ? 20 O 1
   ATOM 879 CB C ASP A 20 ? 25.41061 17.98417 18.60078 0.330 18.51316 C ? A ? 20 CB 1
   ATOM 880 CG C ASP A 20 ? 26.68873 18.40626 17.82727 0.330 18.14781 C ? A ? 20 CG 1
   ATOM 881 OD1 C ASP A 20 ? 26.71503 19.52046 17.27400 0.330 19.07855 O ? A ? 20 OD1 1
   ATOM 882 OD2 C ASP A 20 ? 27.61525 17.60351 17.78606 0.330 27.93130 O ? A ? 20 OD2 1
   ATOM 883 H C ASP A 20 ? 22.77903 18.59780 19.62887 0.330 21.60794 H ? A ? 20 H 1
   ATOM 884 HA C ASP A 20 ? 25.12687 19.84901 19.33178 0.330 21.20944 H ? A ? 20 HA 1
   ATOM 885 HB2 C ASP A 20 ? 25.68628 17.52607 19.41013 0.330 22.24702 H ? A ? 20 HB2 1
   ATOM 886 HB3 C ASP A 20 ? 24.90199 17.38192 18.03553 0.330 22.24702 H ? A ? 20 HB3 1
   ATOM 887 N D ASP A 20 ? 23.94391 18.04483 19.60563 0.316 17.91596 N ? A ? 20 N 1
   ATOM 888 CA D ASP A 20 ? 24.82615 18.51686 18.55881 0.316 17.61160 C ? A ? 20 CA 1
   ATOM 889 C D ASP A 20 ? 23.97717 19.06569 17.40724 0.316 17.39222 C ? A ? 20 C 1
   ATOM 890 O D ASP A 20 ? 23.78774 18.38879 16.38731 0.316 16.11310 O ? A ? 20 O 1
   ATOM 891 CB D ASP A 20 ? 25.75215 17.41184 18.05710 0.316 17.99325 C ? A ? 20 CB 1
   ATOM 892 CG D ASP A 20 ? 26.71632 17.91650 17.02608 0.316 17.87325 C ? A ? 20 CG 1
   ATOM 893 OD1 D ASP A 20 ? 26.90660 19.15391 16.91731 0.316 19.32968 O ? A ? 20 OD1 1
   ATOM 894 OD2 D ASP A 20 ? 27.27089 17.07824 16.34266 0.316 19.35656 O ? A ? 20 OD2 1
   ATOM 895 H D ASP A 20 ? 23.15097 17.84171 19.34184 0.316 21.53037 H ? A ? 20 H 1
   ATOM 896 HA D ASP A 20 ? 25.39830 19.21699 18.91003 0.316 21.16515 H ? A ? 20 HA 1
   ATOM 897 HB2 D ASP A 20 ? 26.26218 17.05920 18.80303 0.316 21.62313 H ? A ? 20 HB2 1
   ATOM 898 HB3 D ASP A 20 ? 25.22020 16.70677 17.65609 0.316 21.62313 H ? A ? 20 HB3 1
   ATOM 899 N B VAL A 21 ? 23.39745 20.55171 17.82969 0.354 16.93719 N ? A ? 21 N 1
   ATOM 900 CA B VAL A 21 ? 22.58646 21.24327 16.81428 0.354 15.23660 C ? A ? 21 CA 1
   ATOM 901 C B VAL A 21 ? 23.38153 21.40663 15.53188 0.354 16.67032 C ? A ? 21 C 1
   ATOM 902 O B VAL A 21 ? 22.83519 21.32345 14.42805 0.354 15.43608 O ? A ? 21 O 1
   ATOM 903 CB B VAL A 21 ? 22.08164 22.60173 17.33905 0.354 16.33024 C ? A ? 21 CB 1
   ATOM 904 CG1 B VAL A 21 ? 21.13568 23.21273 16.31866 0.354 16.88716 C ? A ? 21 CG1 1
   ATOM 905 CG2 B VAL A 21 ? 21.39711 22.44756 18.68789 0.354 19.72578 C ? A ? 21 CG2 1
   ATOM 906 H B VAL A 21 ? 23.50315 20.98806 18.56320 0.354 20.35586 H ? A ? 21 H 1
   ATOM 907 HA B VAL A 21 ? 21.80814 20.69554 16.62690 0.354 18.31515 H ? A ? 21 HA 1
   ATOM 908 HB B VAL A 21 ? 22.83611 23.19756 17.46814 0.354 19.62752 H ? A ? 21 HB 1
   ATOM 909 HG11 B VAL A 21 ? 20.76658 24.03302 16.68169 0.354 20.29582 H ? A ? 21 HG11 1
   ATOM 910 HG12 B VAL A 21 ? 21.62878 23.40339 15.50538 0.354 20.29582 H ? A ? 21 HG12 1
   ATOM 911 HG13 B VAL A 21 ? 20.42196 22.58271 16.13274 0.354 20.29582 H ? A ? 21 HG13 1
   ATOM 912 HG21 B VAL A 21 ? 21.27896 23.32499 19.08419 0.354 23.70216 H ? A ? 21 HG21 1
   ATOM 913 HG22 B VAL A 21 ? 20.53400 22.02455 18.55749 0.354 23.70216 H ? A ? 21 HG22 1
   ATOM 914 HG23 B VAL A 21 ? 21.95184 21.89707 19.26247 0.354 23.70216 H ? A ? 21 HG23 1
   ATOM 915 N C VAL A 21 ? 23.24205 20.89141 17.85231 0.330 17.62984 N ? A ? 21 N 1
   ATOM 916 CA C VAL A 21 ? 22.42250 21.41299 16.74896 0.330 14.82944 C ? A ? 21 CA 1
   ATOM 917 C C VAL A 21 ? 23.25897 21.55068 15.49669 0.330 16.63837 C ? A ? 21 C 1
   ATOM 918 O C VAL A 21 ? 22.88128 21.07521 14.42277 0.330 15.50971 O ? A ? 21 O 1
   ATOM 919 CB C VAL A 21 ? 21.75938 22.73765 17.14118 0.330 16.28801 C ? A ? 21 CB 1
   ATOM 920 CG1 C VAL A 21 ? 20.97594 23.27066 15.96005 0.330 16.38693 C ? A ? 21 CG1 1
   ATOM 921 CG2 C VAL A 21 ? 20.83734 22.51361 18.32933 0.330 19.30176 C ? A ? 21 CG2 1
   ATOM 922 H C VAL A 21 ? 23.30117 21.40668 18.53832 0.330 21.18703 H ? A ? 21 H 1
   ATOM 923 HA C VAL A 21 ? 21.71352 20.77675 16.56606 0.330 17.82655 H ? A ? 21 HA 1
   ATOM 924 HB C VAL A 21 ? 22.43282 23.38916 17.39202 0.330 19.57684 H ? A ? 21 HB 1
   ATOM 925 HG11 C VAL A 21 ? 20.34990 23.94206 16.27342 0.330 19.69554 H ? A ? 21 HG11 1
   ATOM 926 HG12 C VAL A 21 ? 21.59294 23.66501 15.32389 0.330 19.69554 H ? A ? 21 HG12 1
   ATOM 927 HG13 C VAL A 21 ? 20.49482 22.53840 15.54386 0.330 19.69554 H ? A ? 21 HG13 1
   ATOM 928 HG21 C VAL A 21 ? 20.39567 23.34901 18.54825 0.330 23.19333 H ? A ? 21 HG21 1
   ATOM 929 HG22 C VAL A 21 ? 20.17767 21.84219 18.09495 0.330 23.19333 H ? A ? 21 HG22 1
   ATOM 930 HG23 C VAL A 21 ? 21.36420 22.21004 19.08509 0.330 23.19333 H ? A ? 21 HG23 1
   ATOM 931 N D VAL A 21 ? 23.40747 20.24564 17.60652 0.316 16.65933 N ? A ? 21 N 1
   ATOM 932 CA D VAL A 21 ? 22.55022 20.82975 16.57494 0.316 16.19455 C ? A ? 21 CA 1
   ATOM 933 C D VAL A 21 ? 23.36447 21.11925 15.34240 0.316 16.41829 C ? A ? 21 C 1
   ATOM 934 O D VAL A 21 ? 23.00978 20.70109 14.24904 0.316 15.86037 O ? A ? 21 O 1
   ATOM 935 CB D VAL A 21 ? 21.84419 22.07870 17.09576 0.316 15.92688 C ? A ? 21 CB 1
   ATOM 936 CG1 D VAL A 21 ? 20.92517 22.64690 16.04512 0.316 16.21358 C ? A ? 21 CG1 1
   ATOM 937 CG2 D VAL A 21 ? 20.98406 21.74912 18.33926 0.316 19.27695 C ? A ? 21 CG2 1
   ATOM 938 H D VAL A 21 ? 23.49654 20.72372 18.31582 0.316 20.02242 H ? A ? 21 H 1
   ATOM 939 HA D VAL A 21 ? 21.86167 20.18754 16.34179 0.316 19.46469 H ? A ? 21 HA 1
   ATOM 940 HB D VAL A 21 ? 22.52947 22.72475 17.32795 0.316 19.14348 H ? A ? 21 HB 1
   ATOM 941 HG11 D VAL A 21 ? 20.32266 23.28214 16.46269 0.316 19.48753 H ? A ? 21 HG11 1
   ATOM 942 HG12 D VAL A 21 ? 21.45741 23.09215 15.36735 0.316 19.48753 H ? A ? 21 HG12 1
   ATOM 943 HG13 D VAL A 21 ? 20.41770 21.92361 15.64485 0.316 19.48753 H ? A ? 21 HG13 1
   ATOM 944 HG21 D VAL A 21 ? 20.49645 22.54419 18.60571 0.316 23.16356 H ? A ? 21 HG21 1
   ATOM 945 HG22 D VAL A 21 ? 20.36213 21.03963 18.11403 0.316 23.16356 H ? A ? 21 HG22 1
   ATOM 946 HG23 D VAL A 21 ? 21.56700 21.46176 19.05933 0.316 23.16356 H ? A ? 21 HG23 1
   ATOM 947 N B ALA A 22 ? 24.70083 21.68220 15.65142 0.354 18.58796 N ? A ? 22 N 1
   ATOM 948 CA B ALA A 22 ? 25.49318 21.98959 14.46678 0.354 17.44435 C ? A ? 22 CA 1
   ATOM 949 C B ALA A 22 ? 25.77398 20.76482 13.62144 0.354 17.45487 C ? A ? 22 C 1
   ATOM 950 O B ALA A 22 ? 25.57074 20.77973 12.39967 0.354 17.88298 O ? A ? 22 O 1
   ATOM 951 CB B ALA A 22 ? 26.78931 22.68552 14.85870 0.354 20.24401 C ? A ? 22 CB 1
   ATOM 952 H B ALA A 22 ? 25.13806 21.69437 16.39188 0.354 22.33677 H ? A ? 22 H 1
   ATOM 953 HA B ALA A 22 ? 24.97529 22.60060 13.91963 0.354 20.96445 H ? A ? 22 HA 1
   ATOM 954 HB1 B ALA A 22 ? 27.26455 22.94460 14.05377 0.354 24.32404 H ? A ? 22 HB1 1
   ATOM 955 HB2 B ALA A 22 ? 26.57857 23.47193 15.38601 0.354 24.32404 H ? A ? 22 HB2 1
   ATOM 956 HB3 B ALA A 22 ? 27.33138 22.07309 15.38023 0.354 24.32404 H ? A ? 22 HB3 1
   ATOM 957 N C ALA A 22 ? 24.43698 22.20040 15.61780 0.330 16.54010 N ? A ? 22 N 1
   ATOM 958 CA C ALA A 22 ? 25.22363 22.49920 14.42211 0.330 17.96019 C ? A ? 22 CA 1
   ATOM 959 C C ALA A 22 ? 25.63975 21.24240 13.63567 0.330 17.31992 C ? A ? 22 C 1
   ATOM 960 O C ALA A 22 ? 25.67827 21.27075 12.38971 0.330 18.02013 O ? A ? 22 O 1
   ATOM 961 CB C ALA A 22 ? 26.44695 23.32706 14.79997 0.330 18.74919 C ? A ? 22 CB 1
   ATOM 962 H C ALA A 22 ? 24.78367 22.46622 16.35857 0.330 19.87934 H ? A ? 22 H 1
   ATOM 963 HA C ALA A 22 ? 24.66282 23.02116 13.82718 0.330 21.58345 H ? A ? 22 HA 1
   ATOM 964 HB1 C ALA A 22 ? 26.89012 23.62363 13.98970 0.330 22.53025 H ? A ? 22 HB1 1
   ATOM 965 HB2 C ALA A 22 ? 26.16077 24.09412 15.32018 0.330 22.53025 H ? A ? 22 HB2 1
   ATOM 966 HB3 C ALA A 22 ? 27.05010 22.77785 15.32483 0.330 22.53025 H ? A ? 22 HB3 1
   ATOM 967 N D ALA A 22 ? 24.51152 21.81110 15.50892 0.316 18.48089 N ? A ? 22 N 1
   ATOM 968 CA D ALA A 22 ? 25.32397 22.15296 14.34961 0.316 17.75416 C ? A ? 22 CA 1
   ATOM 969 C D ALA A 22 ? 25.73039 20.93015 13.54246 0.316 17.43443 C ? A ? 22 C 1
   ATOM 970 O D ALA A 22 ? 25.65155 20.94568 12.30536 0.316 18.03908 O ? A ? 22 O 1
   ATOM 971 CB D ALA A 22 ? 26.54343 22.95439 14.78472 0.316 19.60048 C ? A ? 22 CB 1
   ATOM 972 H D ALA A 22 ? 24.82275 22.08114 16.26378 0.316 22.20829 H ? A ? 22 H 1
   ATOM 973 HA D ALA A 22 ? 24.79105 22.71063 13.76149 0.316 21.33621 H ? A ? 22 HA 1
   ATOM 974 HB1 D ALA A 22 ? 27.04997 23.21067 13.99819 0.316 23.55180 H ? A ? 22 HB1 1
   ATOM 975 HB2 D ALA A 22 ? 26.24759 23.74641 15.26020 0.316 23.55180 H ? A ? 22 HB2 1
   ATOM 976 HB3 D ALA A 22 ? 27.09144 22.40471 15.36647 0.316 23.55180 H ? A ? 22 HB3 1
   ATOM 977 N B GLY A 23 ? 26.24345 19.68687 14.24106 0.354 17.74996 N ? A ? 23 N 1
   ATOM 978 CA B GLY A 23 ? 26.49435 18.47800 13.48940 0.354 17.61284 C ? A ? 23 CA 1
   ATOM 979 C B GLY A 23 ? 25.25283 17.93313 12.81265 0.354 17.39516 C ? A ? 23 C 1
   ATOM 980 O B GLY A 23 ? 25.32084 17.44275 11.67577 0.354 17.78756 O ? A ? 23 O 1
   ATOM 981 H B GLY A 23 ? 26.42035 19.63518 15.08108 0.354 21.33118 H ? A ? 23 H 1
   ATOM 982 HA2 B GLY A 23 ? 27.15735 18.66010 12.80518 0.354 21.16663 H ? A ? 23 HA2 1
   ATOM 983 HA3 B GLY A 23 ? 26.83732 17.79608 14.08794 0.354 21.16663 H ? A ? 23 HA3 1
   ATOM 984 N C GLY A 23 ? 25.94849 20.13722 14.30958 0.330 18.44371 N ? A ? 23 N 1
   ATOM 985 CA C GLY A 23 ? 26.36641 18.93926 13.57515 0.330 17.11834 C ? A ? 23 CA 1
   ATOM 986 C C GLY A 23 ? 25.23389 18.23555 12.81835 0.330 17.56832 C ? A ? 23 C 1
   ATOM 987 O C GLY A 23 ? 25.38216 17.84954 11.64582 0.330 17.84764 O ? A ? 23 O 1
   ATOM 988 H C GLY A 23 ? 25.92627 20.05310 15.16517 0.330 22.16368 H ? A ? 23 H 1
   ATOM 989 HA2 C GLY A 23 ? 27.04572 19.18870 12.92923 0.330 20.57323 H ? A ? 23 HA2 1
   ATOM 990 HA3 C GLY A 23 ? 26.74516 18.30343 14.20218 0.330 20.57323 H ? A ? 23 HA3 1
   ATOM 991 N D GLY A 23 ? 26.16087 19.85837 14.20658 0.316 18.03517 N ? A ? 23 N 1
   ATOM 992 CA D GLY A 23 ? 26.46139 18.63262 13.48624 0.316 17.52400 C ? A ? 23 CA 1
   ATOM 993 C D GLY A 23 ? 25.24926 18.01175 12.81122 0.316 17.42420 C ? A ? 23 C 1
   ATOM 994 O D GLY A 23 ? 25.34572 17.51211 11.68206 0.316 17.81208 O ? A ? 23 O 1
   ATOM 995 H D GLY A 23 ? 26.28391 19.81843 15.05679 0.316 21.67343 H ? A ? 23 H 1
   ATOM 996 HA2 D GLY A 23 ? 27.12259 18.82166 12.80215 0.316 21.06003 H ? A ? 23 HA2 1
   ATOM 997 HA3 D GLY A 23 ? 26.82601 17.98229 14.10674 0.316 21.06003 H ? A ? 23 HA3 1
   ATOM 998 N . HIS A 24 ? 24.09273 18.04670 13.47220 1.000 16.83489 N ? A ? 24 N 1
   ATOM 999 CA . HIS A 24 ? 22.89023 17.57986 12.83188 1.000 17.97032 C ? A ? 24 CA 1
   ATOM 1000 C . HIS A 24 ? 22.51113 18.45818 11.64967 1.000 14.46798 C ? A ? 24 C 1
   ATOM 1001 O . HIS A 24 ? 22.06447 17.94785 10.61095 1.000 16.26992 O ? A ? 24 O 1
   ATOM 1002 HA . HIS A 24 ? 23.04968 16.67449 12.52240 1.000 21.59560 H ? A ? 24 HA 1
   ATOM 1003 CB A HIS A 24 ? 21.71571 17.57895 13.81642 0.618 15.69834 C ? A ? 24 CB 1
   ATOM 1004 CG A HIS A 24 ? 21.76589 16.45891 14.85829 0.618 17.78849 C ? A ? 24 CG 1
   ATOM 1005 ND1 A HIS A 24 ? 22.57056 16.54786 15.97810 0.618 15.32971 N ? A ? 24 ND1 1
   ATOM 1006 CD2 A HIS A 24 ? 21.10976 15.27721 14.98105 0.618 19.93225 C ? A ? 24 CD2 1
   ATOM 1007 CE1 A HIS A 24 ? 22.37139 15.49247 16.76432 0.618 18.82889 C ? A ? 24 CE1 1
   ATOM 1008 NE2 A HIS A 24 ? 21.51993 14.68943 16.17208 0.618 15.64764 N ? A ? 24 NE2 1
   ATOM 1009 HB2 A HIS A 24 ? 21.71110 18.42350 14.29350 0.618 18.86924 H ? A ? 24 HB2 1
   ATOM 1010 HB3 A HIS A 24 ? 20.89166 17.47663 13.31505 0.618 18.86924 H ? A ? 24 HB3 1
   ATOM 1011 HD1 A HIS A 24 ? 23.11868 17.18981 16.14263 0.618 18.42688 H ? A ? 24 HD1 1
   ATOM 1012 HD2 A HIS A 24 ? 20.49653 14.92445 14.37739 0.618 23.94992 H ? A ? 24 HD2 1
   ATOM 1013 HE1 A HIS A 24 ? 22.76850 15.34880 17.59291 0.618 22.62590 H ? A ? 24 HE1 1
   ATOM 1014 CB B HIS A 24 ? 21.73879 17.54924 13.83023 0.382 15.76597 C ? A ? 24 CB 1
   ATOM 1015 CG B HIS A 24 ? 21.77183 16.34673 14.75203 0.382 17.69448 C ? A ? 24 CG 1
   ATOM 1016 ND1 B HIS A 24 ? 22.53839 16.32486 15.90099 0.382 16.32975 N ? A ? 24 ND1 1
   ATOM 1017 CD2 B HIS A 24 ? 21.17562 15.13223 14.68818 0.382 19.51013 C ? A ? 24 CD2 1
   ATOM 1018 CE1 B HIS A 24 ? 22.36709 15.16832 16.53014 0.382 17.76614 C ? A ? 24 CE1 1
   ATOM 1019 NE2 B HIS A 24 ? 21.56853 14.41846 15.80339 0.382 17.87481 N ? A ? 24 NE2 1
   ATOM 1020 H B HIS A 24 ? 23.99288 18.37886 14.25915 0.354 20.23309 H ? A ? 24 H 1
   ATOM 1021 HB2 B HIS A 24 ? 21.78020 18.34698 14.38050 0.382 18.95039 H ? A ? 24 HB2 1
   ATOM 1022 HB3 B HIS A 24 ? 20.90120 17.52641 13.34154 0.382 18.95039 H ? A ? 24 HB3 1
   ATOM 1023 HD2 B HIS A 24 ? 20.60599 14.83363 14.01642 0.382 23.44338 H ? A ? 24 HD2 1
   ATOM 1024 HE1 B HIS A 24 ? 22.74677 14.92971 17.34488 0.382 21.35059 H ? A ? 24 HE1 1
   ATOM 1025 HE2 B HIS A 24 ? 21.32958 13.61409 15.99178 0.382 21.48099 H ? A ? 24 HE2 1
   ATOM 1026 H C HIS A 24 ? 23.99493 18.18897 14.31469 0.330 20.23309 H ? A ? 24 H 1
   ATOM 1027 H D HIS A 24 ? 23.99162 18.33284 14.27687 0.316 20.23309 H ? A ? 24 H 1
   ATOM 1028 N A GLY A 25 ? 22.61855 19.76476 11.84885 0.912 13.98376 N ? A ? 25 N 1
   ATOM 1029 CA A GLY A 25 ? 22.19271 20.69643 10.80505 0.912 14.47895 C ? A ? 25 CA 1
   ATOM 1030 C A GLY A 25 ? 23.05345 20.54793 9.56601 0.912 15.52657 C ? A ? 25 C 1
   ATOM 1031 O A GLY A 25 ? 22.54796 20.52321 8.43299 0.912 16.51348 O ? A ? 25 O 1
   ATOM 1032 H A GLY A 25 ? 22.92702 20.13429 12.56152 0.912 16.81174 H ? A ? 25 H 1
   ATOM 1033 HA2 A GLY A 25 ? 21.26907 20.52052 10.56666 0.912 17.40597 H ? A ? 25 HA2 1
   ATOM 1034 HA3 A GLY A 25 ? 22.26707 21.60747 11.12968 0.912 17.40597 H ? A ? 25 HA3 1
   ATOM 1035 N B GLY A 25 ? 22.58218 19.77409 11.83569 0.088 14.39484 N ? A ? 25 N 1
   ATOM 1036 CA B GLY A 25 ? 22.16220 20.68744 10.78427 0.088 14.73084 C ? A ? 25 CA 1
   ATOM 1037 C B GLY A 25 ? 23.04500 20.58011 9.55639 0.088 15.64041 C ? A ? 25 C 1
   ATOM 1038 O B GLY A 25 ? 22.56772 20.68169 8.41800 0.088 16.34516 O ? A ? 25 O 1
   ATOM 1039 H B GLY A 25 ? 22.86592 20.15692 12.55161 0.088 17.30503 H ? A ? 25 H 1
   ATOM 1040 HA2 B GLY A 25 ? 21.24950 20.48467 10.52592 0.088 17.70824 H ? A ? 25 HA2 1
   ATOM 1041 HA3 B GLY A 25 ? 22.20214 21.59902 11.11343 0.088 17.70824 H ? A ? 25 HA3 1
   ATOM 1042 N . GLN A 26 ? 24.34564 20.36213 9.77213 1.000 17.26268 N ? A ? 26 N 1
   ATOM 1043 CA . GLN A 26 ? 25.25562 20.09425 8.65882 1.000 17.72556 C ? A ? 26 CA 1
   ATOM 1044 C . GLN A 26 ? 24.89738 18.82254 7.91691 1.000 16.32759 C ? A ? 26 C 1
   ATOM 1045 O . GLN A 26 ? 24.79832 18.84410 6.69343 1.000 17.66424 O ? A ? 26 O 1
   ATOM 1046 HA . GLN A 26 ? 25.18863 20.80405 8.00111 1.000 21.30190 H ? A ? 26 HA 1
   ATOM 1047 CB A GLN A 26 ? 26.67937 20.06836 9.20159 0.701 21.87259 C ? A ? 26 CB 1
   ATOM 1048 CG A GLN A 26 ? 27.73584 20.06901 8.17192 0.701 31.18149 C ? A ? 26 CG 1
   ATOM 1049 CD A GLN A 26 ? 29.06649 19.76107 8.80852 0.701 24.32334 C ? A ? 26 CD 1
   ATOM 1050 OE1 A GLN A 26 ? 29.30042 18.59864 9.24470 0.701 36.20485 O ? A ? 26 OE1 1
   ATOM 1051 NE2 A GLN A 26 ? 29.94137 20.73369 8.87879 0.701 26.49951 N ? A ? 26 NE2 1
   ATOM 1052 H A GLN A 26 ? 24.72670 20.38464 10.54277 0.912 20.74644 H ? A ? 26 H 1
   ATOM 1053 HB2 A GLN A 26 ? 26.81167 20.85370 9.75535 0.701 26.27833 H ? A ? 26 HB2 1
   ATOM 1054 HB3 A GLN A 26 ? 26.79118 19.26483 9.73331 0.701 26.27833 H ? A ? 26 HB3 1
   ATOM 1055 HG2 A GLN A 26 ? 27.54391 19.39124 7.50507 0.701 37.44901 H ? A ? 26 HG2 1
   ATOM 1056 HG3 A GLN A 26 ? 27.78438 20.94244 7.75279 0.701 37.44901 H ? A ? 26 HG3 1
   ATOM 1057 HE21 A GLN A 26 ? 29.74567 21.51136 8.56809 0.701 31.83063 H ? A ? 26 HE21 1
   ATOM 1058 HE22 A GLN A 26 ? 30.71137 20.59449 9.23561 0.701 31.83063 H ? A ? 26 HE22 1
   ATOM 1059 CB B GLN A 26 ? 26.68196 19.93485 9.17028 0.299 21.80097 C ? A ? 26 CB 1
   ATOM 1060 CG B GLN A 26 ? 27.42131 21.14696 9.49030 0.299 19.23798 C ? A ? 26 CG 1
   ATOM 1061 CD B GLN A 26 ? 28.75682 20.74372 10.06387 0.299 21.67104 C ? A ? 26 CD 1
   ATOM 1062 OE1 B GLN A 26 ? 28.88533 19.68755 10.70090 0.299 19.88794 O ? A ? 26 OE1 1
   ATOM 1063 NE2 B GLN A 26 ? 29.76356 21.54884 9.82176 0.299 22.57487 N ? A ? 26 NE2 1
   ATOM 1064 H B GLN A 26 ? 24.72161 20.36401 10.54559 0.088 20.74644 H ? A ? 26 H 1
   ATOM 1065 HB2 B GLN A 26 ? 26.64899 19.40464 9.98188 0.299 26.19239 H ? A ? 26 HB2 1
   ATOM 1066 HB3 B GLN A 26 ? 27.19122 19.46794 8.48943 0.299 26.19239 H ? A ? 26 HB3 1
   ATOM 1067 HG2 B GLN A 26 ? 27.56403 21.67260 8.68766 0.299 23.11680 H ? A ? 26 HG2 1
   ATOM 1068 HG3 B GLN A 26 ? 26.93627 21.67006 10.14757 0.299 23.11680 H ? A ? 26 HG3 1
   ATOM 1069 HE21 B GLN A 26 ? 29.64143 22.26252 9.35771 0.299 27.12107 H ? A ? 26 HE21 1
   ATOM 1070 HE22 B GLN A 26 ? 30.54579 21.36304 10.12705 0.299 27.12107 H ? A ? 26 HE22 1
   ATOM 1071 N A ASP A 27 ? 24.70584 17.69976 8.63947 0.476 14.57017 N ? A ? 27 N 1
   ATOM 1072 CA A ASP A 27 ? 24.35313 16.47124 7.97316 0.476 17.17002 C ? A ? 27 CA 1
   ATOM 1073 C A ASP A 27 ? 23.07168 16.65858 7.16807 0.476 15.75564 C ? A ? 27 C 1
   ATOM 1074 O A ASP A 27 ? 22.96133 16.17247 6.03920 0.476 14.54027 O ? A ? 27 O 1
   ATOM 1075 CB A ASP A 27 ? 24.14240 15.34354 8.99408 0.476 18.67268 C ? A ? 27 CB 1
   ATOM 1076 CG A ASP A 27 ? 25.43546 14.75659 9.57503 0.476 25.13994 C ? A ? 27 CG 1
   ATOM 1077 OD1 A ASP A 27 ? 26.52891 14.94261 9.04087 0.476 20.79386 O ? A ? 27 OD1 1
   ATOM 1078 OD2 A ASP A 27 ? 25.33370 14.05945 10.59850 0.476 23.86447 O ? A ? 27 OD2 1
   ATOM 1079 H A ASP A 27 ? 24.77649 17.64259 9.49466 0.476 17.51542 H ? A ? 27 H 1
   ATOM 1080 HA A ASP A 27 ? 25.08209 16.22137 7.38402 0.476 20.63525 H ? A ? 27 HA 1
   ATOM 1081 HB2 A ASP A 27 ? 23.62102 15.69087 9.73463 0.476 22.43844 H ? A ? 27 HB2 1
   ATOM 1082 HB3 A ASP A 27 ? 23.66251 14.62043 8.56081 0.476 22.43844 H ? A ? 27 HB3 1
   ATOM 1083 N B ASP A 27 ? 24.63153 17.71348 8.62365 0.401 14.69134 N ? A ? 27 N 1
   ATOM 1084 CA B ASP A 27 ? 24.42729 16.45317 7.93888 0.401 17.24225 C ? A ? 27 CA 1
   ATOM 1085 C B ASP A 27 ? 23.11819 16.43810 7.17818 0.401 16.00407 C ? A ? 27 C 1
   ATOM 1086 O B ASP A 27 ? 22.99757 15.72295 6.17556 0.401 13.90390 O ? A ? 27 O 1
   ATOM 1087 CB B ASP A 27 ? 24.44299 15.31906 8.95311 0.401 18.56066 C ? A ? 27 CB 1
   ATOM 1088 CG B ASP A 27 ? 25.81565 15.14667 9.63088 0.401 24.10877 C ? A ? 27 CG 1
   ATOM 1089 OD1 B ASP A 27 ? 26.74086 15.78118 9.17034 0.401 24.43503 O ? A ? 27 OD1 1
   ATOM 1090 OD2 B ASP A 27 ? 25.88473 14.38142 10.59006 0.401 25.74005 O ? A ? 27 OD2 1
   ATOM 1091 H B ASP A 27 ? 24.56766 17.67547 9.48043 0.401 17.66083 H ? A ? 27 H 1
   ATOM 1092 HA B ASP A 27 ? 25.14864 16.32426 7.30332 0.401 20.72192 H ? A ? 27 HA 1
   ATOM 1093 HB2 B ASP A 27 ? 23.78799 15.50373 9.64431 0.401 22.30402 H ? A ? 27 HB2 1
   ATOM 1094 HB3 B ASP A 27 ? 24.22438 14.48847 8.50229 0.401 22.30402 H ? A ? 27 HB3 1
   ATOM 1095 N D ASP A 27 ? 24.67906 17.73069 8.65576 0.123 15.05913 N ? A ? 27 N 1
   ATOM 1096 CA D ASP A 27 ? 24.36057 16.46720 8.01367 0.123 17.18555 C ? A ? 27 CA 1
   ATOM 1097 C D ASP A 27 ? 23.08405 16.57329 7.18886 0.123 15.73941 C ? A ? 27 C 1
   ATOM 1098 O D ASP A 27 ? 23.00989 16.03242 6.08078 0.123 14.66272 O ? A ? 27 O 1
   ATOM 1099 CB D ASP A 27 ? 24.19913 15.37499 9.06914 0.123 18.84922 C ? A ? 27 CB 1
   ATOM 1100 CG D ASP A 27 ? 25.49309 15.02442 9.78397 0.123 24.04761 C ? A ? 27 CG 1
   ATOM 1101 OD1 D ASP A 27 ? 26.56728 15.52188 9.40408 0.123 23.33976 O ? A ? 27 OD1 1
   ATOM 1102 OD2 D ASP A 27 ? 25.42449 14.22479 10.74402 0.123 24.12421 O ? A ? 27 OD2 1
   ATOM 1103 H D ASP A 27 ? 24.71002 17.70103 9.51469 0.123 18.10218 H ? A ? 27 H 1
   ATOM 1104 HA D ASP A 27 ? 25.09188 16.22752 7.42321 0.123 20.65388 H ? A ? 27 HA 1
   ATOM 1105 HB2 D ASP A 27 ? 23.56386 15.67683 9.73714 0.123 22.65029 H ? A ? 27 HB2 1
   ATOM 1106 HB3 D ASP A 27 ? 23.87076 14.57008 8.63881 0.123 22.65029 H ? A ? 27 HB3 1
   ATOM 1107 N A ILE A 28 ? 22.04914 17.26427 7.78434 0.476 14.22249 N ? A ? 28 N 1
   ATOM 1108 CA A ILE A 28 ? 20.75692 17.37779 7.10334 0.476 13.31073 C ? A ? 28 CA 1
   ATOM 1109 C A ILE A 28 ? 20.90349 18.14928 5.79763 0.476 13.44452 C ? A ? 28 C 1
   ATOM 1110 O A ILE A 28 ? 20.42426 17.69202 4.76090 0.476 14.17935 O ? A ? 28 O 1
   ATOM 1111 CB A ILE A 28 ? 19.71023 18.01437 8.02466 0.476 12.89176 C ? A ? 28 CB 1
   ATOM 1112 CG1 A ILE A 28 ? 19.17450 16.96987 8.98161 0.476 12.29992 C ? A ? 28 CG1 1
   ATOM 1113 CG2 A ILE A 28 ? 18.52024 18.60520 7.28683 0.476 12.36212 C ? A ? 28 CG2 1
   ATOM 1114 CD1 A ILE A 28 ? 18.39947 17.59558 10.19955 0.476 13.84097 C ? A ? 28 CD1 1
   ATOM 1115 H A ILE A 28 ? 22.07771 17.60704 8.57256 0.476 17.09822 H ? A ? 28 H 1
   ATOM 1116 HA A ILE A 28 ? 20.45177 16.48340 6.88461 0.476 16.00411 H ? A ? 28 HA 1
   ATOM 1117 HB A ILE A 28 ? 20.17062 18.73513 8.48233 0.476 15.50133 H ? A ? 28 HB 1
   ATOM 1118 HG12 A ILE A 28 ? 18.56245 16.38874 8.50352 0.476 14.79113 H ? A ? 28 HG12 1
   ATOM 1119 HG13 A ILE A 28 ? 19.91688 16.45331 9.33224 0.476 14.79113 H ? A ? 28 HG13 1
   ATOM 1120 HG21 A ILE A 28 ? 17.79877 18.75282 7.91818 0.476 14.86577 H ? A ? 28 HG21 1
   ATOM 1121 HG22 A ILE A 28 ? 18.78468 19.44703 6.88398 0.476 14.86577 H ? A ? 28 HG22 1
   ATOM 1122 HG23 A ILE A 28 ? 18.23541 17.98407 6.59838 0.476 14.86577 H ? A ? 28 HG23 1
   ATOM 1123 HD11 A ILE A 28 ? 17.88072 16.90079 10.63436 0.476 16.64039 H ? A ? 28 HD11 1
   ATOM 1124 HD12 A ILE A 28 ? 19.04103 17.96910 10.82388 0.476 16.64039 H ? A ? 28 HD12 1
   ATOM 1125 HD13 A ILE A 28 ? 17.80998 18.29363 9.87377 0.476 16.64039 H ? A ? 28 HD13 1
   ATOM 1126 N B ILE A 28 ? 22.11950 17.14615 7.70863 0.401 14.34556 N ? A ? 28 N 1
   ATOM 1127 CA B ILE A 28 ? 20.82388 17.19267 7.04740 0.401 13.04474 C ? A ? 28 CA 1
   ATOM 1128 C B ILE A 28 ? 20.90474 18.02255 5.77689 0.401 13.40171 C ? A ? 28 C 1
   ATOM 1129 O B ILE A 28 ? 20.25487 17.69535 4.77428 0.401 14.31149 O ? A ? 28 O 1
   ATOM 1130 CB B ILE A 28 ? 19.77138 17.72970 8.02903 0.401 13.00282 C ? A ? 28 CB 1
   ATOM 1131 CG1 B ILE A 28 ? 19.70204 16.75382 9.20626 0.401 13.27936 C ? A ? 28 CG1 1
   ATOM 1132 CG2 B ILE A 28 ? 18.44070 17.95125 7.35674 0.401 13.18280 C ? A ? 28 CG2 1
   ATOM 1133 CD1 B ILE A 28 ? 18.78914 17.16849 10.36044 0.401 13.70879 C ? A ? 28 CD1 1
   ATOM 1134 H B ILE A 28 ? 22.16860 17.59943 8.43782 0.401 17.24589 H ? A ? 28 H 1
   ATOM 1135 HA B ILE A 28 ? 20.56317 16.29577 6.78568 0.401 15.68491 H ? A ? 28 HA 1
   ATOM 1136 HB B ILE A 28 ? 20.02786 18.60552 8.35777 0.401 15.63461 H ? A ? 28 HB 1
   ATOM 1137 HG12 B ILE A 28 ? 19.37832 15.90125 8.87579 0.401 15.96645 H ? A ? 28 HG12 1
   ATOM 1138 HG13 B ILE A 28 ? 20.59571 16.65126 9.56923 0.401 15.96645 H ? A ? 28 HG13 1
   ATOM 1139 HG21 B ILE A 28 ? 17.76678 18.11202 8.03562 0.401 15.85059 H ? A ? 28 HG21 1
   ATOM 1140 HG22 B ILE A 28 ? 18.50797 18.71987 6.76887 0.401 15.85059 H ? A ? 28 HG22 1
   ATOM 1141 HG23 B ILE A 28 ? 18.21093 17.16110 6.84315 0.401 15.85059 H ? A ? 28 HG23 1
   ATOM 1142 HD11 B ILE A 28 ? 18.94270 16.57612 11.11304 0.401 16.48177 H ? A ? 28 HD11 1
   ATOM 1143 HD12 B ILE A 28 ? 18.99356 18.08273 10.61199 0.401 16.48177 H ? A ? 28 HD12 1
   ATOM 1144 HD13 B ILE A 28 ? 17.86546 17.10357 10.07149 0.401 16.48177 H ? A ? 28 HD13 1
   ATOM 1145 N D ILE A 28 ? 22.05331 17.22552 7.73309 0.123 14.35119 N ? A ? 28 N 1
   ATOM 1146 CA D ILE A 28 ? 20.76266 17.26311 7.04978 0.123 13.56683 C ? A ? 28 CA 1
   ATOM 1147 C D ILE A 28 ? 20.85297 18.09671 5.77931 0.123 13.34395 C ? A ? 28 C 1
   ATOM 1148 O D ILE A 28 ? 20.24238 17.75885 4.75850 0.123 14.31748 O ? A ? 28 O 1
   ATOM 1149 CB D ILE A 28 ? 19.67314 17.78850 8.00199 0.123 13.17984 C ? A ? 28 CB 1
   ATOM 1150 CG1 D ILE A 28 ? 19.50522 16.80894 9.16019 0.123 13.42315 C ? A ? 28 CG1 1
   ATOM 1151 CG2 D ILE A 28 ? 18.36229 17.98655 7.26516 0.123 13.14197 C ? A ? 28 CG2 1
   ATOM 1152 CD1 D ILE A 28 ? 18.61494 17.31226 10.28526 0.123 13.99899 C ? A ? 28 CD1 1
   ATOM 1153 H D ILE A 28 ? 22.07599 17.64606 8.48291 0.123 17.25265 H ? A ? 28 H 1
   ATOM 1154 HA D ILE A 28 ? 20.52393 16.35904 6.79180 0.123 16.31142 H ? A ? 28 HA 1
   ATOM 1155 HB D ILE A 28 ? 19.94601 18.65138 8.35111 0.123 15.84703 H ? A ? 28 HB 1
   ATOM 1156 HG12 D ILE A 28 ? 19.11178 15.99073 8.81868 0.123 16.13900 H ? A ? 28 HG12 1
   ATOM 1157 HG13 D ILE A 28 ? 20.37922 16.62421 9.53821 0.123 16.13900 H ? A ? 28 HG13 1
   ATOM 1158 HG21 D ILE A 28 ? 17.65722 18.14535 7.91212 0.123 15.80159 H ? A ? 28 HG21 1
   ATOM 1159 HG22 D ILE A 28 ? 18.44539 18.74987 6.67242 0.123 15.80159 H ? A ? 28 HG22 1
   ATOM 1160 HG23 D ILE A 28 ? 18.16545 17.18813 6.75068 0.123 15.80159 H ? A ? 28 HG23 1
   ATOM 1161 HD11 D ILE A 28 ? 17.87487 16.69617 10.40203 0.123 16.83002 H ? A ? 28 HD11 1
   ATOM 1162 HD12 D ILE A 28 ? 19.13588 17.36207 11.10199 0.123 16.83002 H ? A ? 28 HD12 1
   ATOM 1163 HD13 D ILE A 28 ? 18.27931 18.19216 10.05282 0.123 16.83002 H ? A ? 28 HD13 1
   ATOM 1164 N A LEU A 29 ? 21.44275 19.38730 5.83466 0.476 12.41754 N ? A ? 29 N 1
   ATOM 1165 CA A LEU A 29 ? 21.52187 20.15567 4.58289 0.476 12.50568 C ? A ? 29 CA 1
   ATOM 1166 C A LEU A 29 ? 22.30540 19.39193 3.52727 0.476 14.14581 C ? A ? 29 C 1
   ATOM 1167 O A LEU A 29 ? 21.91762 19.36667 2.36360 0.476 14.12130 O ? A ? 29 O 1
   ATOM 1168 CB A LEU A 29 ? 22.12166 21.56038 4.80641 0.476 14.24107 C ? A ? 29 CB 1
   ATOM 1169 CG A LEU A 29 ? 21.10346 22.50179 5.44688 0.476 14.28516 C ? A ? 29 CG 1
   ATOM 1170 CD1 A LEU A 29 ? 21.66744 23.85067 5.75762 0.476 14.93503 C ? A ? 29 CD1 1
   ATOM 1171 CD2 A LEU A 29 ? 19.90378 22.71030 4.54771 0.476 19.06314 C ? A ? 29 CD2 1
   ATOM 1172 H A LEU A 29 ? 21.75164 19.77956 6.53489 0.476 14.93227 H ? A ? 29 H 1
   ATOM 1173 HA A LEU A 29 ? 20.61672 20.29122 4.26159 0.476 15.03804 H ? A ? 29 HA 1
   ATOM 1174 HB2 A LEU A 29 ? 22.88936 21.49143 5.39530 0.476 17.12051 H ? A ? 29 HB2 1
   ATOM 1175 HB3 A LEU A 29 ? 22.39093 21.93382 3.95264 0.476 17.12051 H ? A ? 29 HB3 1
   ATOM 1176 HG A LEU A 29 ? 20.83903 22.07400 6.27632 0.476 17.17341 H ? A ? 29 HG 1
   ATOM 1177 HD11 A LEU A 29 ? 20.96584 24.40855 6.12835 0.476 17.95326 H ? A ? 29 HD11 1
   ATOM 1178 HD12 A LEU A 29 ? 22.38627 23.75177 6.40135 0.476 17.95326 H ? A ? 29 HD12 1
   ATOM 1179 HD13 A LEU A 29 ? 22.00767 24.24668 4.94011 0.476 17.95326 H ? A ? 29 HD13 1
   ATOM 1180 HD21 A LEU A 29 ? 19.46268 23.53762 4.79646 0.476 22.90699 H ? A ? 29 HD21 1
   ATOM 1181 HD22 A LEU A 29 ? 20.20418 22.75954 3.62671 0.476 22.90699 H ? A ? 29 HD22 1
   ATOM 1182 HD23 A LEU A 29 ? 19.29361 21.96424 4.65718 0.476 22.90699 H ? A ? 29 HD23 1
   ATOM 1183 N B LEU A 29 ? 21.61144 19.16784 5.81098 0.401 12.67333 N ? A ? 29 N 1
   ATOM 1184 CA B LEU A 29 ? 21.69191 19.96790 4.58408 0.401 12.78968 C ? A ? 29 CA 1
   ATOM 1185 C B LEU A 29 ? 22.56395 19.26390 3.54954 0.401 14.02722 C ? A ? 29 C 1
   ATOM 1186 O B LEU A 29 ? 22.31820 19.36842 2.34408 0.401 14.10850 O ? A ? 29 O 1
   ATOM 1187 CB B LEU A 29 ? 22.21989 21.37996 4.87790 0.401 14.46798 C ? A ? 29 CB 1
   ATOM 1188 CG B LEU A 29 ? 21.32484 22.20067 5.80458 0.401 14.85661 C ? A ? 29 CG 1
   ATOM 1189 CD1 B LEU A 29 ? 21.99801 23.48552 6.14757 0.401 15.07240 C ? A ? 29 CD1 1
   ATOM 1190 CD2 B LEU A 29 ? 19.96918 22.38980 5.19432 0.401 18.15792 C ? A ? 29 CD2 1
   ATOM 1191 H B LEU A 29 ? 22.02827 19.48254 6.49422 0.401 15.23922 H ? A ? 29 H 1
   ATOM 1192 HA B LEU A 29 ? 20.79908 20.07457 4.22026 0.401 15.37884 H ? A ? 29 HA 1
   ATOM 1193 HB2 B LEU A 29 ? 23.09024 21.30378 5.29929 0.401 17.39280 H ? A ? 29 HB2 1
   ATOM 1194 HB3 B LEU A 29 ? 22.29811 21.86203 4.03981 0.401 17.39280 H ? A ? 29 HB3 1
   ATOM 1195 HG B LEU A 29 ? 21.17793 21.72968 6.63974 0.401 17.85916 H ? A ? 29 HG 1
   ATOM 1196 HD11 B LEU A 29 ? 21.40843 24.01025 6.71145 0.401 18.11811 H ? A ? 29 HD11 1
   ATOM 1197 HD12 B LEU A 29 ? 22.82313 23.29346 6.62000 0.401 18.11811 H ? A ? 29 HD12 1
   ATOM 1198 HD13 B LEU A 29 ? 22.19036 23.96954 5.32926 0.401 18.11811 H ? A ? 29 HD13 1
   ATOM 1199 HD21 B LEU A 29 ? 19.51439 23.11328 5.65329 0.401 21.82073 H ? A ? 29 HD21 1
   ATOM 1200 HD22 B LEU A 29 ? 20.07337 22.60778 4.25489 0.401 21.82073 H ? A ? 29 HD22 1
   ATOM 1201 HD23 B LEU A 29 ? 19.46279 21.56792 5.28900 0.401 21.82073 H ? A ? 29 HD23 1
   ATOM 1202 N D LEU A 29 ? 21.58053 19.21850 5.82221 0.123 12.81060 N ? A ? 29 N 1
   ATOM 1203 CA D LEU A 29 ? 21.72778 20.02724 4.61329 0.123 12.90877 C ? A ? 29 CA 1
   ATOM 1204 C D LEU A 29 ? 22.58190 19.30650 3.57604 0.123 14.09404 C ? A ? 29 C 1
   ATOM 1205 O D LEU A 29 ? 22.34000 19.42885 2.37025 0.123 14.19591 O ? A ? 29 O 1
   ATOM 1206 CB D LEU A 29 ? 22.33489 21.39090 4.94933 0.123 14.58001 C ? A ? 29 CB 1
   ATOM 1207 CG D LEU A 29 ? 21.41224 22.36913 5.67071 0.123 14.69328 C ? A ? 29 CG 1
   ATOM 1208 CD1 D LEU A 29 ? 22.21403 23.55565 6.16792 0.123 14.98389 C ? A ? 29 CD1 1
   ATOM 1209 CD2 D LEU A 29 ? 20.28297 22.82014 4.77230 0.123 16.94497 C ? A ? 29 CD2 1
   ATOM 1210 H D LEU A 29 ? 21.98555 19.52225 6.51741 0.123 15.40395 H ? A ? 29 H 1
   ATOM 1211 HA D LEU A 29 ? 20.84778 20.18132 4.23545 0.123 15.52175 H ? A ? 29 HA 1
   ATOM 1212 HB2 D LEU A 29 ? 23.10556 21.24719 5.52058 0.123 17.52724 H ? A ? 29 HB2 1
   ATOM 1213 HB3 D LEU A 29 ? 22.61040 21.81267 4.12042 0.123 17.52724 H ? A ? 29 HB3 1
   ATOM 1214 HG D LEU A 29 ? 21.00958 21.92480 6.43317 0.123 17.66317 H ? A ? 29 HG 1
   ATOM 1215 HD11 D LEU A 29 ? 21.62103 24.16325 6.63704 0.123 18.01189 H ? A ? 29 HD11 1
   ATOM 1216 HD12 D LEU A 29 ? 22.90648 23.23929 6.76902 0.123 18.01189 H ? A ? 29 HD12 1
   ATOM 1217 HD13 D LEU A 29 ? 22.61568 24.00595 5.40845 0.123 18.01189 H ? A ? 29 HD13 1
   ATOM 1218 HD21 D LEU A 29 ? 19.82716 23.56801 5.18922 0.123 20.36519 H ? A ? 29 HD21 1
   ATOM 1219 HD22 D LEU A 29 ? 20.64964 23.09177 3.91633 0.123 20.36519 H ? A ? 29 HD22 1
   ATOM 1220 HD23 D LEU A 29 ? 19.66447 22.08325 4.64836 0.123 20.36519 H ? A ? 29 HD23 1
   ATOM 1221 N A ILE A 30 ? 23.43950 18.81424 3.90888 0.476 13.18969 N ? A ? 30 N 1
   ATOM 1222 CA A ILE A 30 ? 24.26898 18.12667 2.91871 0.476 14.15617 C ? A ? 30 CA 1
   ATOM 1223 C A ILE A 30 ? 23.51195 16.93185 2.32082 0.476 15.28467 C ? A ? 30 C 1
   ATOM 1224 O A ILE A 30 ? 23.52803 16.72318 1.10538 0.476 15.38808 O ? A ? 30 O 1
   ATOM 1225 CB A ILE A 30 ? 25.62096 17.72969 3.51359 0.476 13.20593 C ? A ? 30 CB 1
   ATOM 1226 CG1 A ILE A 30 ? 26.41125 19.00046 3.84667 0.476 14.85661 C ? A ? 30 CG1 1
   ATOM 1227 CG2 A ILE A 30 ? 26.40185 16.86357 2.53089 0.476 16.08478 C ? A ? 30 CG2 1
   ATOM 1228 CD1 A ILE A 30 ? 27.74512 18.83395 4.68458 0.476 15.33254 C ? A ? 30 CD1 1
   ATOM 1229 H A ILE A 30 ? 23.74577 18.80451 4.71244 0.476 15.85885 H ? A ? 30 H 1
   ATOM 1230 HA A ILE A 30 ? 24.45326 18.74333 2.19298 0.476 17.01862 H ? A ? 30 HA 1
   ATOM 1231 HB A ILE A 30 ? 25.47582 17.21481 4.32274 0.476 15.87834 H ? A ? 30 HB 1
   ATOM 1232 HG12 A ILE A 30 ? 26.65746 19.42521 3.01009 0.476 17.85916 H ? A ? 30 HG12 1
   ATOM 1233 HG13 A ILE A 30 ? 25.83091 19.58598 4.35782 0.476 17.85916 H ? A ? 30 HG13 1
   ATOM 1234 HG21 A ILE A 30 ? 27.31773 16.78263 2.83993 0.476 19.33296 H ? A ? 30 HG21 1
   ATOM 1235 HG22 A ILE A 30 ? 25.98929 15.98684 2.48570 0.476 19.33296 H ? A ? 30 HG22 1
   ATOM 1236 HG23 A ILE A 30 ? 26.38364 17.28316 1.65652 0.476 19.33296 H ? A ? 30 HG23 1
   ATOM 1237 HD11 A ILE A 30 ? 28.08848 19.71279 4.90963 0.476 18.43028 H ? A ? 30 HD11 1
   ATOM 1238 HD12 A ILE A 30 ? 27.54924 18.33791 5.49482 0.476 18.43028 H ? A ? 30 HD12 1
   ATOM 1239 HD13 A ILE A 30 ? 28.39544 18.35156 4.15047 0.476 18.43028 H ? A ? 30 HD13 1
   ATOM 1240 N B ILE A 30 ? 23.62598 18.59615 3.98866 0.401 13.66491 N ? A ? 30 N 1
   ATOM 1241 CA B ILE A 30 ? 24.42159 17.82398 3.03251 0.401 13.86521 C ? A ? 30 CA 1
   ATOM 1242 C B ILE A 30 ? 23.55139 16.73651 2.37406 0.401 15.33629 C ? A ? 30 C 1
   ATOM 1243 O B ILE A 30 ? 23.63012 16.50379 1.16555 0.401 15.61824 O ? A ? 30 O 1
   ATOM 1244 CB B ILE A 30 ? 25.68256 17.24818 3.68896 0.401 14.57190 C ? A ? 30 CB 1
   ATOM 1245 CG1 B ILE A 30 ? 26.64831 18.38998 3.90994 0.401 15.84224 C ? A ? 30 CG1 1
   ATOM 1246 CG2 B ILE A 30 ? 26.27179 16.14049 2.79301 0.401 17.27935 C ? A ? 30 CG2 1
   ATOM 1247 CD1 B ILE A 30 ? 27.89947 18.04730 4.75131 0.401 16.74241 C ? A ? 30 CD1 1
   ATOM 1248 H B ILE A 30 ? 23.89976 18.57250 4.80357 0.401 16.42912 H ? A ? 30 H 1
   ATOM 1249 HA B ILE A 30 ? 24.72552 18.42552 2.33489 0.401 16.66947 H ? A ? 30 HA 1
   ATOM 1250 HB B ILE A 30 ? 25.48249 16.84036 4.54602 0.401 17.51751 H ? A ? 30 HB 1
   ATOM 1251 HG12 B ILE A 30 ? 26.95805 18.69990 3.04454 0.401 19.04191 H ? A ? 30 HG12 1
   ATOM 1252 HG13 B ILE A 30 ? 26.17795 19.10341 4.36894 0.401 19.04191 H ? A ? 30 HG13 1
   ATOM 1253 HG21 B ILE A 30 ? 27.13399 15.87270 3.14770 0.401 20.76644 H ? A ? 30 HG21 1
   ATOM 1254 HG22 B ILE A 30 ? 25.66627 15.38271 2.78823 0.401 20.76644 H ? A ? 30 HG22 1
   ATOM 1255 HG23 B ILE A 30 ? 26.37720 16.48536 1.89254 0.401 20.76644 H ? A ? 30 HG23 1
   ATOM 1256 HD11 B ILE A 30 ? 28.31160 18.87140 5.05445 0.401 20.12211 H ? A ? 30 HD11 1
   ATOM 1257 HD12 B ILE A 30 ? 27.63017 17.51204 5.51411 0.401 20.12211 H ? A ? 30 HD12 1
   ATOM 1258 HD13 B ILE A 30 ? 28.52326 17.54848 4.20088 0.401 20.12211 H ? A ? 30 HD13 1
   ATOM 1259 N D ILE A 30 ? 23.59995 18.56974 4.02121 0.123 13.82326 N ? A ? 30 N 1
   ATOM 1260 CA D ILE A 30 ? 24.42006 17.80680 3.08267 0.123 14.07644 C ? A ? 30 CA 1
   ATOM 1261 C D ILE A 30 ? 23.57494 16.74156 2.38816 0.123 15.29207 C ? A ? 30 C 1
   ATOM 1262 O D ILE A 30 ? 23.71145 16.50575 1.18254 0.123 15.71976 O ? A ? 30 O 1
   ATOM 1263 CB D ILE A 30 ? 25.63621 17.19550 3.80091 0.123 14.75621 C ? A ? 30 CB 1
   ATOM 1264 CG1 D ILE A 30 ? 26.64232 18.29814 4.12259 0.123 15.89907 C ? A ? 30 CG1 1
   ATOM 1265 CG2 D ILE A 30 ? 26.26339 16.10349 2.94182 0.123 17.11599 C ? A ? 30 CG2 1
   ATOM 1266 CD1 D ILE A 30 ? 27.85823 17.84870 4.92051 0.123 17.09523 C ? A ? 30 CD1 1
   ATOM 1267 H D ILE A 30 ? 23.83243 18.49592 4.84590 0.123 16.61914 H ? A ? 30 H 1
   ATOM 1268 HA D ILE A 30 ? 24.75591 18.41208 2.40316 0.123 16.92295 H ? A ? 30 HA 1
   ATOM 1269 HB D ILE A 30 ? 25.34919 16.78797 4.63303 0.123 17.73868 H ? A ? 30 HB 1
   ATOM 1270 HG12 D ILE A 30 ? 26.96480 18.67234 3.28780 0.123 19.11011 H ? A ? 30 HG12 1
   ATOM 1271 HG13 D ILE A 30 ? 26.19165 18.98303 4.64098 0.123 19.11011 H ? A ? 30 HG13 1
   ATOM 1272 HG21 D ILE A 30 ? 27.11469 15.84666 3.32940 0.123 20.57041 H ? A ? 30 HG21 1
   ATOM 1273 HG22 D ILE A 30 ? 25.66684 15.33900 2.91770 0.123 20.57041 H ? A ? 30 HG22 1
   ATOM 1274 HG23 D ILE A 30 ? 26.39841 16.44614 2.04446 0.123 20.57041 H ? A ? 30 HG23 1
   ATOM 1275 HD11 D ILE A 30 ? 28.27074 18.62454 5.33136 0.123 20.54550 H ? A ? 30 HD11 1
   ATOM 1276 HD12 D ILE A 30 ? 27.57310 17.22397 5.60557 0.123 20.54550 H ? A ? 30 HD12 1
   ATOM 1277 HD13 D ILE A 30 ? 28.48761 17.41787 4.32121 0.123 20.54550 H ? A ? 30 HD13 1
   ATOM 1278 N A ARG A 31 ? 22.83477 16.12707 3.15224 0.476 14.16368 N ? A ? 31 N 1
   ATOM 1279 CA A ARG A 31 ? 22.08960 15.00481 2.60155 0.476 15.08280 C ? A ? 31 CA 1
   ATOM 1280 C A ARG A 31 ? 21.04348 15.52676 1.64698 0.476 14.84807 C ? A ? 31 C 1
   ATOM 1281 O A ARG A 31 ? 20.73801 14.91195 0.61254 0.476 16.13614 O ? A ? 31 O 1
   ATOM 1282 CB A ARG A 31 ? 21.46490 14.17307 3.73092 0.476 15.22241 C ? A ? 31 CB 1
   ATOM 1283 CG A ARG A 31 ? 20.27355 13.32179 3.26167 0.476 19.60912 C ? A ? 31 CG 1
   ATOM 1284 CD A ARG A 31 ? 20.64001 12.30683 2.14176 0.476 23.45245 C ? A ? 31 CD 1
   ATOM 1285 NE A ARG A 31 ? 19.76147 11.13571 2.27576 0.476 32.80765 N ? A ? 31 NE 1
   ATOM 1286 CZ A ARG A 31 ? 18.45906 11.10114 2.00504 0.476 42.65447 C ? A ? 31 CZ 1
   ATOM 1287 NH1 A ARG A 31 ? 17.80643 12.17414 1.58623 0.476 34.53524 N ? A ? 31 NH1 1
   ATOM 1288 NH2 A ARG A 31 ? 17.78335 9.95373 2.16847 0.476 46.97513 N ? A ? 31 NH2 1
   ATOM 1289 H A ARG A 31 ? 22.79612 16.21156 4.00721 0.476 17.02764 H ? A ? 31 H 1
   ATOM 1290 HA A ARG A 31 ? 22.68271 14.40758 2.11943 0.476 18.13058 H ? A ? 31 HA 1
   ATOM 1291 HB2 A ARG A 31 ? 22.13800 13.57393 4.08989 0.476 18.29811 H ? A ? 31 HB2 1
   ATOM 1292 HB3 A ARG A 31 ? 21.14958 14.77215 4.42559 0.476 18.29811 H ? A ? 31 HB3 1
   ATOM 1293 HG2 A ARG A 31 ? 19.93059 12.81886 4.01687 0.476 23.56217 H ? A ? 31 HG2 1
   ATOM 1294 HG3 A ARG A 31 ? 19.58490 13.91022 2.91467 0.476 23.56217 H ? A ? 31 HG3 1
   ATOM 1295 HD2 A ARG A 31 ? 20.50377 12.70912 1.26970 0.476 28.17416 H ? A ? 31 HD2 1
   ATOM 1296 HD3 A ARG A 31 ? 21.56329 12.02491 2.23649 0.476 28.17416 H ? A ? 31 HD3 1
   ATOM 1297 HE A ARG A 31 ? 20.12215 10.40647 2.55453 0.476 39.40040 H ? A ? 31 HE 1
   ATOM 1298 HH11 A ARG A 31 ? 18.22447 12.91853 1.48269 0.476 41.47351 H ? A ? 31 HH11 1
   ATOM 1299 HH12 A ARG A 31 ? 16.96443 12.12677 1.41771 0.476 41.47351 H ? A ? 31 HH12 1
   ATOM 1300 HH21 A ARG A 31 ? 18.19212 9.24973 2.44576 0.476 56.40138 H ? A ? 31 HH21 1
   ATOM 1301 HH22 A ARG A 31 ? 16.94142 9.92220 1.99593 0.476 56.40138 H ? A ? 31 HH22 1
   ATOM 1302 N B ARG A 31 ? 22.66987 16.09144 3.14904 0.401 14.19890 N ? A ? 31 N 1
   ATOM 1303 CA B ARG A 31 ? 21.82162 15.03781 2.60728 0.401 15.05940 C ? A ? 31 CA 1
   ATOM 1304 C B ARG A 31 ? 20.86061 15.61946 1.58394 0.401 15.37881 C ? A ? 31 C 1
   ATOM 1305 O B ARG A 31 ? 20.71422 15.10924 0.46601 0.401 16.05896 O ? A ? 31 O 1
   ATOM 1306 CB B ARG A 31 ? 21.09468 14.31822 3.77167 0.401 15.73666 C ? A ? 31 CB 1
   ATOM 1307 CG B ARG A 31 ? 20.27198 13.12277 3.35411 0.401 19.71397 C ? A ? 31 CG 1
   ATOM 1308 CD B ARG A 31 ? 21.13146 11.86845 3.38015 0.401 24.12562 C ? A ? 31 CD 1
   ATOM 1309 NE B ARG A 31 ? 20.42268 10.69100 2.90192 0.401 33.14503 N ? A ? 31 NE 1
   ATOM 1310 CZ B ARG A 31 ? 20.99633 9.56021 2.51520 0.401 25.64252 C ? A ? 31 CZ 1
   ATOM 1311 NH1 B ARG A 31 ? 22.28834 9.36377 2.64678 0.401 31.77932 N ? A ? 31 NH1 1
   ATOM 1312 NH2 B ARG A 31 ? 20.24021 8.62232 1.95865 0.401 35.15914 N ? A ? 31 NH2 1
   ATOM 1313 H B ARG A 31 ? 22.54797 16.24757 3.98592 0.401 17.06990 H ? A ? 31 H 1
   ATOM 1314 HA B ARG A 31 ? 22.35317 14.36671 2.15124 0.401 18.10250 H ? A ? 31 HA 1
   ATOM 1315 HB2 B ARG A 31 ? 21.75960 14.00873 4.40649 0.401 18.91522 H ? A ? 31 HB2 1
   ATOM 1316 HB3 B ARG A 31 ? 20.49628 14.95037 4.19971 0.401 18.91522 H ? A ? 31 HB3 1
   ATOM 1317 HG2 B ARG A 31 ? 19.53036 13.00511 3.96815 0.401 23.68799 H ? A ? 31 HG2 1
   ATOM 1318 HG3 B ARG A 31 ? 19.93872 13.25347 2.45257 0.401 23.68799 H ? A ? 31 HG3 1
   ATOM 1319 HD2 B ARG A 31 ? 21.90582 12.00370 2.81184 0.401 28.98196 H ? A ? 31 HD2 1
   ATOM 1320 HD3 B ARG A 31 ? 21.41489 11.69803 4.29203 0.401 28.98196 H ? A ? 31 HD3 1
   ATOM 1321 HE B ARG A 31 ? 19.56434 10.73192 2.86747 0.401 39.80526 H ? A ? 31 HE 1
   ATOM 1322 HH11 B ARG A 31 ? 22.78365 9.97685 2.99087 0.401 38.16641 H ? A ? 31 HH11 1
   ATOM 1323 HH12 B ARG A 31 ? 22.63897 8.62206 2.38885 0.401 38.16641 H ? A ? 31 HH12 1
   ATOM 1324 HH21 B ARG A 31 ? 19.39680 8.75505 1.85550 0.401 42.22220 H ? A ? 31 HH21 1
   ATOM 1325 HH22 B ARG A 31 ? 20.59362 7.88179 1.70114 0.401 42.22220 H ? A ? 31 HH22 1
   ATOM 1326 N D ARG A 31 ? 22.68142 16.08765 3.13497 0.123 14.33359 N ? A ? 31 N 1
   ATOM 1327 CA D ARG A 31 ? 21.82858 15.06521 2.53997 0.123 15.20983 C ? A ? 31 CA 1
   ATOM 1328 C D ARG A 31 ? 20.83947 15.68239 1.56258 0.123 15.38176 C ? A ? 31 C 1
   ATOM 1329 O D ARG A 31 ? 20.58597 15.12649 0.48745 0.123 16.00626 O ? A ? 31 O 1
   ATOM 1330 CB D ARG A 31 ? 21.10533 14.28945 3.64670 0.123 16.01657 C ? A ? 31 CB 1
   ATOM 1331 CG D ARG A 31 ? 20.16803 13.21633 3.14218 0.123 19.77594 C ? A ? 31 CG 1
   ATOM 1332 CD D ARG A 31 ? 20.92132 12.14975 2.35722 0.123 23.63037 C ? A ? 31 CD 1
   ATOM 1333 NE D ARG A 31 ? 20.03535 11.06125 1.96756 0.123 31.12099 N ? A ? 31 NE 1
   ATOM 1334 CZ D ARG A 31 ? 20.43985 9.92072 1.42804 0.123 28.11332 C ? A ? 31 CZ 1
   ATOM 1335 NH1 D ARG A 31 ? 21.71668 9.68576 1.19256 0.123 26.50262 N ? A ? 31 NH1 1
   ATOM 1336 NH2 D ARG A 31 ? 19.53786 8.99326 1.12848 0.123 30.60344 N ? A ? 31 NH2 1
   ATOM 1337 H D ARG A 31 ? 22.55290 16.21686 3.97544 0.123 17.23153 H ? A ? 31 H 1
   ATOM 1338 HA D ARG A 31 ? 22.37551 14.43479 2.04567 0.123 18.28302 H ? A ? 31 HA 1
   ATOM 1339 HB2 D ARG A 31 ? 21.76916 13.85965 4.20839 0.123 19.25110 H ? A ? 31 HB2 1
   ATOM 1340 HB3 D ARG A 31 ? 20.58122 14.91457 4.17151 0.123 19.25110 H ? A ? 31 HB3 1
   ATOM 1341 HG2 D ARG A 31 ? 19.73088 12.78992 3.89582 0.123 23.76235 H ? A ? 31 HG2 1
   ATOM 1342 HG3 D ARG A 31 ? 19.50561 13.61606 2.55710 0.123 23.76235 H ? A ? 31 HG3 1
   ATOM 1343 HD2 D ARG A 31 ? 21.29452 12.54412 1.55343 0.123 28.38767 H ? A ? 31 HD2 1
   ATOM 1344 HD3 D ARG A 31 ? 21.63137 11.78494 2.90826 0.123 28.38767 H ? A ? 31 HD3 1
   ATOM 1345 HE D ARG A 31 ? 19.19157 11.16608 2.09657 0.123 37.37642 H ? A ? 31 HE 1
   ATOM 1346 HH11 D ARG A 31 ? 22.30670 10.27947 1.39001 0.123 31.83437 H ? A ? 31 HH11 1
   ATOM 1347 HH12 D ARG A 31 ? 21.95888 8.93891 0.84163 0.123 31.83437 H ? A ? 31 HH12 1
   ATOM 1348 HH21 D ARG A 31 ? 18.70461 9.13735 1.28508 0.123 36.75535 H ? A ? 31 HH21 1
   ATOM 1349 HH22 D ARG A 31 ? 19.78699 8.24853 0.77789 0.123 36.75535 H ? A ? 31 HH22 1
   ATOM 1350 N A LEU A 32 ? 20.42981 16.64385 2.02139 0.476 14.62735 N ? A ? 32 N 1
   ATOM 1351 CA A LEU A 32 ? 19.47152 17.31728 1.15372 0.476 13.95903 C ? A ? 32 CA 1
   ATOM 1352 C A LEU A 32 ? 20.08147 17.63416 -0.21726 0.476 13.56641 C ? A ? 32 C 1
   ATOM 1353 O A LEU A 32 ? 19.55998 17.22794 -1.26408 0.476 14.18109 O ? A ? 32 O 1
   ATOM 1354 CB A LEU A 32 ? 19.01256 18.63784 1.76963 0.476 12.01578 C ? A ? 32 CB 1
   ATOM 1355 CG A LEU A 32 ? 17.89849 19.31685 0.92317 0.476 13.24155 C ? A ? 32 CG 1
   ATOM 1356 CD1 A LEU A 32 ? 16.75711 18.39211 0.62468 0.476 13.82397 C ? A ? 32 CD1 1
   ATOM 1357 CD2 A LEU A 32 ? 17.45043 20.62366 1.56233 0.476 15.74652 C ? A ? 32 CD2 1
   ATOM 1358 H A LEU A 32 ? 20.55075 17.03558 2.77737 0.476 17.58405 H ? A ? 32 H 1
   ATOM 1359 HA A LEU A 32 ? 18.71357 16.72017 1.05426 0.476 16.78207 H ? A ? 32 HA 1
   ATOM 1360 HB2 A LEU A 32 ? 18.66045 18.46953 2.65765 0.476 14.45017 H ? A ? 32 HB2 1
   ATOM 1361 HB3 A LEU A 32 ? 19.76782 19.24429 1.82166 0.476 14.45017 H ? A ? 32 HB3 1
   ATOM 1362 HG A LEU A 32 ? 18.27203 19.54114 0.05653 0.476 15.92108 H ? A ? 32 HG 1
   ATOM 1363 HD11 A LEU A 32 ? 15.99541 18.91546 0.33002 0.476 16.61999 H ? A ? 32 HD11 1
   ATOM 1364 HD12 A LEU A 32 ? 17.02494 17.77526 -0.07437 0.476 16.61999 H ? A ? 32 HD12 1
   ATOM 1365 HD13 A LEU A 32 ? 16.52960 17.90115 1.42972 0.476 16.61999 H ? A ? 32 HD13 1
   ATOM 1366 HD21 A LEU A 32 ? 16.72259 20.99694 1.04098 0.476 18.92705 H ? A ? 32 HD21 1
   ATOM 1367 HD22 A LEU A 32 ? 17.15155 20.44612 2.46789 0.476 18.92705 H ? A ? 32 HD22 1
   ATOM 1368 HD23 A LEU A 32 ? 18.19828 21.24127 1.57592 0.476 18.92705 H ? A ? 32 HD23 1
   ATOM 1369 N B LEU A 32 ? 20.17303 16.69304 1.95190 0.401 14.57995 N ? A ? 32 N 1
   ATOM 1370 CA B LEU A 32 ? 19.23018 17.33263 1.04593 0.401 14.14143 C ? A ? 32 CA 1
   ATOM 1371 C B LEU A 32 ? 19.90427 17.75941 -0.26108 0.401 13.31780 C ? A ? 32 C 1
   ATOM 1372 O B LEU A 32 ? 19.32336 17.65818 -1.32975 0.401 13.87758 O ? A ? 32 O 1
   ATOM 1373 CB B LEU A 32 ? 18.62674 18.57940 1.68595 0.401 12.90867 C ? A ? 32 CB 1
   ATOM 1374 CG B LEU A 32 ? 17.68237 19.45378 0.82221 0.401 13.27381 C ? A ? 32 CG 1
   ATOM 1375 CD1 B LEU A 32 ? 16.30902 18.95215 0.68375 0.401 13.82736 C ? A ? 32 CD1 1
   ATOM 1376 CD2 B LEU A 32 ? 17.73111 20.87242 1.46102 0.401 15.54229 C ? A ? 32 CD2 1
   ATOM 1377 H B LEU A 32 ? 20.23345 17.07204 2.72151 0.401 17.52717 H ? A ? 32 H 1
   ATOM 1378 HA B LEU A 32 ? 18.52935 16.68785 0.86155 0.401 17.00094 H ? A ? 32 HA 1
   ATOM 1379 HB2 B LEU A 32 ? 18.11439 18.29538 2.45908 0.401 15.52162 H ? A ? 32 HB2 1
   ATOM 1380 HB3 B LEU A 32 ? 19.35883 19.15133 1.96497 0.401 15.52162 H ? A ? 32 HB3 1
   ATOM 1381 HG B LEU A 32 ? 17.98468 19.45384 -0.09948 0.401 15.95979 H ? A ? 32 HG 1
   ATOM 1382 HD11 B LEU A 32 ? 15.80959 19.55344 0.10936 0.401 16.62406 H ? A ? 32 HD11 1
   ATOM 1383 HD12 B LEU A 32 ? 16.33476 18.06532 0.29160 0.401 16.62406 H ? A ? 32 HD12 1
   ATOM 1384 HD13 B LEU A 32 ? 15.89677 18.91409 1.56096 0.401 16.62406 H ? A ? 32 HD13 1
   ATOM 1385 HD21 B LEU A 32 ? 17.20489 21.48101 0.91916 0.401 18.68198 H ? A ? 32 HD21 1
   ATOM 1386 HD22 B LEU A 32 ? 17.36507 20.82751 2.35819 0.401 18.68198 H ? A ? 32 HD22 1
   ATOM 1387 HD23 B LEU A 32 ? 18.65302 21.17217 1.49453 0.401 18.68198 H ? A ? 32 HD23 1
   ATOM 1388 N D LEU A 32 ? 20.25888 16.82681 1.91989 0.123 14.49432 N ? A ? 32 N 1
   ATOM 1389 CA D LEU A 32 ? 19.31878 17.49087 1.02759 0.123 14.26414 C ? A ? 32 CA 1
   ATOM 1390 C D LEU A 32 ? 19.99794 17.90739 -0.27188 0.123 13.83966 C ? A ? 32 C 1
   ATOM 1391 O D LEU A 32 ? 19.40693 17.81466 -1.34675 0.123 14.00909 O ? A ? 32 O 1
   ATOM 1392 CB D LEU A 32 ? 18.72043 18.71762 1.71365 0.123 13.00632 C ? A ? 32 CB 1
   ATOM 1393 CG D LEU A 32 ? 17.76962 19.58261 0.86780 0.123 13.54468 C ? A ? 32 CG 1
   ATOM 1394 CD1 D LEU A 32 ? 16.49894 18.83747 0.54641 0.123 13.96497 C ? A ? 32 CD1 1
   ATOM 1395 CD2 D LEU A 32 ? 17.47668 20.90056 1.59049 0.123 15.28007 C ? A ? 32 CD2 1
   ATOM 1396 H D LEU A 32 ? 20.39169 17.23395 2.66568 0.123 17.42441 H ? A ? 32 H 1
   ATOM 1397 HA D LEU A 32 ? 18.60053 16.87300 0.81959 0.123 17.14819 H ? A ? 32 HA 1
   ATOM 1398 HB2 D LEU A 32 ? 18.21847 18.41462 2.48638 0.123 15.63881 H ? A ? 32 HB2 1
   ATOM 1399 HB3 D LEU A 32 ? 19.45090 19.28992 1.99611 0.123 15.63881 H ? A ? 32 HB3 1
   ATOM 1400 HG D LEU A 32 ? 18.19555 19.79197 0.02184 0.123 16.28484 H ? A ? 32 HG 1
   ATOM 1401 HD11 D LEU A 32 ? 15.91238 19.41840 0.03713 0.123 16.78919 H ? A ? 32 HD11 1
   ATOM 1402 HD12 D LEU A 32 ? 16.71822 18.04946 0.02500 0.123 16.78919 H ? A ? 32 HD12 1
   ATOM 1403 HD13 D LEU A 32 ? 16.06777 18.57632 1.37513 0.123 16.78919 H ? A ? 32 HD13 1
   ATOM 1404 HD21 D LEU A 32 ? 16.89499 21.44279 1.03504 0.123 18.36730 H ? A ? 32 HD21 1
   ATOM 1405 HD22 D LEU A 32 ? 17.04129 20.70737 2.43549 0.123 18.36730 H ? A ? 32 HD22 1
   ATOM 1406 HD23 D LEU A 32 ? 18.31251 21.36688 1.74805 0.123 18.36730 H ? A ? 32 HD23 1
   ATOM 1407 N A PHE A 33 ? 21.20944 18.35428 -0.20383 0.476 14.04945 N ? A ? 33 N 1
   ATOM 1408 CA A PHE A 33 ? 21.81308 18.84514 -1.44445 0.476 13.56176 C ? A ? 33 CA 1
   ATOM 1409 C A PHE A 33 ? 22.41734 17.74169 -2.27466 0.476 15.64265 C ? A ? 33 C 1
   ATOM 1410 O A PHE A 33 ? 22.55020 17.92283 -3.49739 0.476 16.39132 O ? A ? 33 O 1
   ATOM 1411 CB A PHE A 33 ? 22.89574 19.88725 -1.15467 0.476 14.70811 C ? A ? 33 CB 1
   ATOM 1412 CG A PHE A 33 ? 22.37817 21.09598 -0.41062 0.476 14.32438 C ? A ? 33 CG 1
   ATOM 1413 CD1 A PHE A 33 ? 21.12305 21.60839 -0.64040 0.476 14.19099 C ? A ? 33 CD1 1
   ATOM 1414 CD2 A PHE A 33 ? 23.20894 21.76581 0.47192 0.476 15.24470 C ? A ? 33 CD2 1
   ATOM 1415 CE1 A PHE A 33 ? 20.71491 22.71299 0.05142 0.476 16.77982 C ? A ? 33 CE1 1
   ATOM 1416 CE2 A PHE A 33 ? 22.80211 22.84382 1.15575 0.476 14.30109 C ? A ? 33 CE2 1
   ATOM 1417 CZ A PHE A 33 ? 21.52902 23.32072 0.94786 0.476 15.86559 C ? A ? 33 CZ 1
   ATOM 1418 H A PHE A 33 ? 21.64222 18.57092 0.50706 0.476 16.89057 H ? A ? 33 H 1
   ATOM 1419 HA A PHE A 33 ? 21.10171 19.26424 -1.95358 0.476 16.30533 H ? A ? 33 HA 1
   ATOM 1420 HB2 A PHE A 33 ? 23.58818 19.47773 -0.61273 0.476 17.68096 H ? A ? 33 HB2 1
   ATOM 1421 HB3 A PHE A 33 ? 23.27002 20.19285 -1.99576 0.476 17.68096 H ? A ? 33 HB3 1
   ATOM 1422 HD1 A PHE A 33 ? 20.55795 21.20698 -1.26043 0.476 17.06041 H ? A ? 33 HD1 1
   ATOM 1423 HD2 A PHE A 33 ? 24.07774 21.45727 0.59397 0.476 18.32486 H ? A ? 33 HD2 1
   ATOM 1424 HE1 A PHE A 33 ? 19.86239 23.05433 -0.09553 0.476 20.16701 H ? A ? 33 HE1 1
   ATOM 1425 HE2 A PHE A 33 ? 23.37098 23.26249 1.76073 0.476 17.19253 H ? A ? 33 HE2 1
   ATOM 1426 HZ A PHE A 33 ? 21.22673 24.06087 1.42293 0.476 19.06994 H ? A ? 33 HZ 1
   ATOM 1427 N B PHE A 33 ? 21.10762 18.31908 -0.17111 0.401 13.53753 N ? A ? 33 N 1
   ATOM 1428 CA B PHE A 33 ? 21.78442 18.81069 -1.36492 0.401 13.58997 C ? A ? 33 CA 1
   ATOM 1429 C B PHE A 33 ? 22.22665 17.66028 -2.24577 0.401 15.47545 C ? A ? 33 C 1
   ATOM 1430 O B PHE A 33 ? 22.02430 17.68884 -3.46283 0.401 16.89235 O ? A ? 33 O 1
   ATOM 1431 CB B PHE A 33 ? 22.98832 19.64403 -0.94927 0.401 14.46355 C ? A ? 33 CB 1
   ATOM 1432 CG B PHE A 33 ? 22.64735 20.98848 -0.31689 0.401 14.25090 C ? A ? 33 CG 1
   ATOM 1433 CD1 B PHE A 33 ? 21.41129 21.62578 -0.49585 0.401 14.60798 C ? A ? 33 CD1 1
   ATOM 1434 CD2 B PHE A 33 ? 23.62935 21.66775 0.39637 0.401 15.87107 C ? A ? 33 CD2 1
   ATOM 1435 CE1 B PHE A 33 ? 21.18823 22.87100 0.08194 0.401 15.45264 C ? A ? 33 CE1 1
   ATOM 1436 CE2 B PHE A 33 ? 23.39650 22.87250 0.96885 0.401 13.52885 C ? A ? 33 CE2 1
   ATOM 1437 CZ B PHE A 33 ? 22.19801 23.49438 0.81475 0.401 15.74413 C ? A ? 33 CZ 1
   ATOM 1438 H B PHE A 33 ? 21.54834 18.42487 0.55976 0.401 16.27626 H ? A ? 33 H 1
   ATOM 1439 HA B PHE A 33 ? 21.17716 19.36967 -1.87451 0.401 16.33919 H ? A ? 33 HA 1
   ATOM 1440 HB2 B PHE A 33 ? 23.50328 19.13892 -0.30075 0.401 17.38748 H ? A ? 33 HB2 1
   ATOM 1441 HB3 B PHE A 33 ? 23.52731 19.82022 -1.73625 0.401 17.38748 H ? A ? 33 HB3 1
   ATOM 1442 HD1 B PHE A 33 ? 20.74373 21.21770 -0.99858 0.401 17.56080 H ? A ? 33 HD1 1
   ATOM 1443 HD2 B PHE A 33 ? 24.47151 21.28276 0.48272 0.401 19.07651 H ? A ? 33 HD2 1
   ATOM 1444 HE1 B PHE A 33 ? 20.36381 23.28900 -0.02056 0.401 18.57439 H ? A ? 33 HE1 1
   ATOM 1445 HE2 B PHE A 33 ? 24.06403 23.27884 1.47302 0.401 16.26584 H ? A ? 33 HE2 1
   ATOM 1446 HZ B PHE A 33 ? 22.05210 24.33024 1.19548 0.401 18.92418 H ? A ? 33 HZ 1
   ATOM 1447 N D PHE A 33 ? 21.23479 18.39452 -0.18408 0.123 14.80349 N ? A ? 33 N 1
   ATOM 1448 CA D PHE A 33 ? 21.92551 18.88710 -1.36890 0.123 13.91825 C ? A ? 33 CA 1
   ATOM 1449 C D PHE A 33 ? 22.41510 17.75257 -2.25344 0.123 15.54268 C ? A ? 33 C 1
   ATOM 1450 O D PHE A 33 ? 22.44075 17.89584 -3.48184 0.123 16.35997 O ? A ? 33 O 1
   ATOM 1451 CB D PHE A 33 ? 23.11072 19.76488 -0.96597 0.123 14.74491 C ? A ? 33 CB 1
   ATOM 1452 CG D PHE A 33 ? 22.73006 21.06032 -0.30108 0.123 14.32971 C ? A ? 33 CG 1
   ATOM 1453 CD1 D PHE A 33 ? 21.47418 21.62516 -0.47216 0.123 14.65254 C ? A ? 33 CD1 1
   ATOM 1454 CD2 D PHE A 33 ? 23.65873 21.73459 0.47944 0.123 15.73163 C ? A ? 33 CD2 1
   ATOM 1455 CE1 D PHE A 33 ? 21.15788 22.82089 0.13941 0.123 15.58013 C ? A ? 33 CE1 1
   ATOM 1456 CE2 D PHE A 33 ? 23.34207 22.91726 1.08988 0.123 14.00618 C ? A ? 33 CE2 1
   ATOM 1457 CZ D PHE A 33 ? 22.09362 23.46751 0.92048 0.123 15.70178 C ? A ? 33 CZ 1
   ATOM 1458 H D PHE A 33 ? 21.69072 18.44990 0.54301 0.123 17.79542 H ? A ? 33 H 1
   ATOM 1459 HA D PHE A 33 ? 21.30062 19.42636 -1.87842 0.123 16.73312 H ? A ? 33 HA 1
   ATOM 1460 HB2 D PHE A 33 ? 23.66564 19.26850 -0.34422 0.123 17.72512 H ? A ? 33 HB2 1
   ATOM 1461 HB3 D PHE A 33 ? 23.61883 19.98293 -1.76296 0.123 17.72512 H ? A ? 33 HB3 1
   ATOM 1462 HD1 D PHE A 33 ? 20.84214 21.19538 -1.00199 0.123 17.61428 H ? A ? 33 HD1 1
   ATOM 1463 HD2 D PHE A 33 ? 24.51003 21.37665 0.58925 0.123 18.90918 H ? A ? 33 HD2 1
   ATOM 1464 HE1 D PHE A 33 ? 20.31265 23.19157 0.02498 0.123 18.72738 H ? A ? 33 HE1 1
   ATOM 1465 HE2 D PHE A 33 ? 23.97209 23.34953 1.62008 0.123 16.83864 H ? A ? 33 HE2 1
   ATOM 1466 HZ D PHE A 33 ? 21.88022 24.27398 1.33153 0.123 18.87335 H ? A ? 33 HZ 1
   ATOM 1467 N . LYS A 34 ? 22.81629 16.63281 -1.65634 1.000 15.16407 N ? A ? 34 N 1
   ATOM 1468 CA . LYS A 34 ? 23.31656 15.50332 -2.45151 1.000 16.91893 C ? A ? 34 CA 1
   ATOM 1469 C . LYS A 34 ? 22.17983 14.69163 -3.04368 1.000 17.98582 C ? A ? 34 C 1
   ATOM 1470 O . LYS A 34 ? 22.27599 14.22555 -4.18905 1.000 18.57526 O ? A ? 34 O 1
   ATOM 1471 HA . LYS A 34 ? 23.84857 15.85002 -3.18477 1.000 20.33394 H ? A ? 34 HA 1
   ATOM 1472 CB A LYS A 34 ? 24.20524 14.59188 -1.59786 0.406 20.89749 C ? A ? 34 CB 1
   ATOM 1473 CG A LYS A 34 ? 25.43887 15.25871 -1.04299 0.406 21.87120 C ? A ? 34 CG 1
   ATOM 1474 CD A LYS A 34 ? 26.49211 15.54820 -2.11608 0.406 31.87910 C ? A ? 34 CD 1
   ATOM 1475 CE A LYS A 34 ? 27.40562 14.34696 -2.36064 0.406 29.72187 C ? A ? 34 CE 1
   ATOM 1476 NZ A LYS A 34 ? 28.08002 14.46081 -3.67962 0.406 27.32679 N ? A ? 34 NZ 1
   ATOM 1477 H A LYS A 34 ? 22.80960 16.50827 -0.80543 0.476 18.22811 H ? A ? 34 H 1
   ATOM 1478 HB2 A LYS A 34 ? 23.68408 14.26892 -0.84620 0.406 25.10821 H ? A ? 34 HB2 1
   ATOM 1479 HB3 A LYS A 34 ? 24.49690 13.84550 -2.14445 0.406 25.10821 H ? A ? 34 HB3 1
   ATOM 1480 HG2 A LYS A 34 ? 25.18639 16.10241 -0.63639 0.406 26.27667 H ? A ? 34 HG2 1
   ATOM 1481 HG3 A LYS A 34 ? 25.84074 14.67736 -0.37858 0.406 26.27667 H ? A ? 34 HG3 1
   ATOM 1482 HD2 A LYS A 34 ? 26.04702 15.76486 -2.95026 0.406 38.28615 H ? A ? 34 HD2 1
   ATOM 1483 HD3 A LYS A 34 ? 27.04262 16.29398 -1.83033 0.406 38.28615 H ? A ? 34 HD3 1
   ATOM 1484 HE2 A LYS A 34 ? 28.08478 14.30993 -1.66906 0.406 35.69747 H ? A ? 34 HE2 1
   ATOM 1485 HE3 A LYS A 34 ? 26.87919 13.53228 -2.35261 0.406 35.69747 H ? A ? 34 HE3 1
   ATOM 1486 HZ1 A LYS A 34 ? 28.60360 13.75412 -3.81580 0.406 32.82337 H ? A ? 34 HZ1 1
   ATOM 1487 HZ2 A LYS A 34 ? 27.47313 14.50015 -4.32941 0.406 32.82337 H ? A ? 34 HZ2 1
   ATOM 1488 HZ3 A LYS A 34 ? 28.57783 15.19816 -3.70432 0.406 32.82337 H ? A ? 34 HZ3 1
   ATOM 1489 CB B LYS A 34 ? 24.23764 14.61097 -1.61969 0.594 20.98325 C ? A ? 34 CB 1
   ATOM 1490 CG B LYS A 34 ? 25.54708 15.26094 -1.31273 0.594 21.44748 C ? A ? 34 CG 1
   ATOM 1491 CD B LYS A 34 ? 26.19336 16.04318 -2.50147 0.594 32.81377 C ? A ? 34 CD 1
   ATOM 1492 CE B LYS A 34 ? 26.62297 15.16256 -3.68669 0.594 46.90921 C ? A ? 34 CE 1
   ATOM 1493 NZ B LYS A 34 ? 27.11356 15.99149 -4.86364 0.594 53.78226 N ? A ? 34 NZ 1
   ATOM 1494 H B LYS A 34 ? 22.94115 16.55910 -0.80865 0.401 18.22811 H ? A ? 34 H 1
   ATOM 1495 HB2 B LYS A 34 ? 23.80093 14.40288 -0.77893 0.594 25.21112 H ? A ? 34 HB2 1
   ATOM 1496 HB3 B LYS A 34 ? 24.41548 13.79443 -2.11216 0.594 25.21112 H ? A ? 34 HB3 1
   ATOM 1497 HG2 B LYS A 34 ? 25.41464 15.89246 -0.58848 0.594 25.76821 H ? A ? 34 HG2 1
   ATOM 1498 HG3 B LYS A 34 ? 26.17582 14.57345 -1.04263 0.594 25.76821 H ? A ? 34 HG3 1
   ATOM 1499 HD2 B LYS A 34 ? 25.54937 16.68745 -2.83479 0.594 39.40774 H ? A ? 34 HD2 1
   ATOM 1500 HD3 B LYS A 34 ? 26.98401 16.50191 -2.17691 0.594 39.40774 H ? A ? 34 HD3 1
   ATOM 1501 HE2 B LYS A 34 ? 27.34478 14.57875 -3.40550 0.594 56.32228 H ? A ? 34 HE2 1
   ATOM 1502 HE3 B LYS A 34 ? 25.86533 14.63431 -3.98305 0.594 56.32228 H ? A ? 34 HE3 1
   ATOM 1503 HZ1 B LYS A 34 ? 27.40581 15.45642 -5.51202 0.594 64.56994 H ? A ? 34 HZ1 1
   ATOM 1504 HZ2 B LYS A 34 ? 26.45007 16.49314 -5.18023 0.594 64.56994 H ? A ? 34 HZ2 1
   ATOM 1505 HZ3 B LYS A 34 ? 27.77936 16.52262 -4.60539 0.594 64.56994 H ? A ? 34 HZ3 1
   ATOM 1506 H D LYS A 34 ? 22.81106 16.49886 -0.80685 0.123 18.22811 H ? A ? 34 H 1
   ATOM 1507 N A SER A 35 ? 21.04330 14.59629 -2.36407 0.404 16.27155 N ? A ? 35 N 1
   ATOM 1508 CA A SER A 35 ? 19.92212 13.83818 -2.92344 0.404 15.07241 C ? A ? 35 CA 1
   ATOM 1509 C A SER A 35 ? 19.03401 14.62848 -3.87586 0.404 15.05066 C ? A ? 35 C 1
   ATOM 1510 O A SER A 35 ? 18.32834 14.03806 -4.70951 0.404 17.25374 O ? A ? 35 O 1
   ATOM 1511 CB A SER A 35 ? 19.04597 13.28133 -1.79660 0.404 19.10624 C ? A ? 35 CB 1
   ATOM 1512 OG A SER A 35 ? 19.68060 12.21004 -1.13523 0.404 23.19819 O ? A ? 35 OG 1
   ATOM 1513 H A SER A 35 ? 20.89560 14.95153 -1.59492 0.404 19.55708 H ? A ? 35 H 1
   ATOM 1514 HA A SER A 35 ? 20.30503 13.10366 -3.42817 0.404 18.11812 H ? A ? 35 HA 1
   ATOM 1515 HB2 A SER A 35 ? 18.87318 13.98804 -1.15504 0.404 22.95872 H ? A ? 35 HB2 1
   ATOM 1516 HB3 A SER A 35 ? 18.21067 12.96563 -2.17541 0.404 22.95872 H ? A ? 35 HB3 1
   ATOM 1517 HG A SER A 35 ? 19.18065 11.90866 -0.53122 0.404 27.86905 H ? A ? 35 HG 1
   ATOM 1518 N D SER A 35 ? 21.12569 14.46061 -2.27176 0.596 16.14231 N ? A ? 35 N 1
   ATOM 1519 CA D SER A 35 ? 20.02124 13.64981 -2.76381 0.596 15.22211 C ? A ? 35 CA 1
   ATOM 1520 C D SER A 35 ? 19.15903 14.35930 -3.77167 0.596 14.45819 C ? A ? 35 C 1
   ATOM 1521 O D SER A 35 ? 18.63379 13.72513 -4.68459 0.596 16.94928 O ? A ? 35 O 1
   ATOM 1522 CB D SER A 35 ? 19.15102 13.20125 -1.59655 0.596 19.18171 C ? A ? 35 CB 1
   ATOM 1523 OG D SER A 35 ? 19.91102 12.44996 -0.65188 0.596 24.71868 O ? A ? 35 OG 1
   ATOM 1524 H D SER A 35 ? 21.02641 14.75732 -1.47070 0.596 19.40199 H ? A ? 35 H 1
   ATOM 1525 HA D SER A 35 ? 20.40197 12.87200 -3.20079 0.596 18.29776 H ? A ? 35 HA 1
   ATOM 1526 HB2 D SER A 35 ? 18.78636 13.98471 -1.15597 0.596 23.04927 H ? A ? 35 HB2 1
   ATOM 1527 HB3 D SER A 35 ? 18.43137 12.64593 -1.93510 0.596 23.04927 H ? A ? 35 HB3 1
   ATOM 1528 HG D SER A 35 ? 19.44181 12.27925 0.02362 0.596 29.69365 H ? A ? 35 HG 1
   ATOM 1529 N A HIS A 36 ? 19.08137 15.95280 -3.82295 0.404 15.31955 N ? A ? 36 N 1
   ATOM 1530 CA A HIS A 36 ? 18.15510 16.79320 -4.56581 0.404 15.06061 C ? A ? 36 CA 1
   ATOM 1531 C A HIS A 36 ? 18.92491 18.03824 -5.00826 0.404 16.57176 C ? A ? 36 C 1
   ATOM 1532 O A HIS A 36 ? 18.86092 19.10826 -4.38886 0.404 14.18638 O ? A ? 36 O 1
   ATOM 1533 CB A HIS A 36 ? 16.92642 17.12158 -3.72843 0.404 14.98364 C ? A ? 36 CB 1
   ATOM 1534 CG A HIS A 36 ? 16.24760 15.92693 -3.17043 0.404 16.36831 C ? A ? 36 CG 1
   ATOM 1535 ND1 A HIS A 36 ? 15.48113 15.08033 -3.94021 0.404 19.40025 N ? A ? 36 ND1 1
   ATOM 1536 CD2 A HIS A 36 ? 16.31355 15.37736 -1.94601 0.404 18.09738 C ? A ? 36 CD2 1
   ATOM 1537 CE1 A HIS A 36 ? 15.04318 14.09629 -3.18707 0.404 17.43295 C ? A ? 36 CE1 1
   ATOM 1538 NE2 A HIS A 36 ? 15.53518 14.24646 -1.97368 0.404 18.63729 N ? A ? 36 NE2 1
   ATOM 1539 H A HIS A 36 ? 19.65138 16.39555 -3.35534 0.404 18.41468 H ? A ? 36 H 1
   ATOM 1540 HA A HIS A 36 ? 17.83478 16.34322 -5.36319 0.404 18.10395 H ? A ? 36 HA 1
   ATOM 1541 HB2 A HIS A 36 ? 17.19655 17.68297 -2.98495 0.404 18.01159 H ? A ? 36 HB2 1
   ATOM 1542 HB3 A HIS A 36 ? 16.28665 17.59290 -4.28471 0.404 18.01159 H ? A ? 36 HB3 1
   ATOM 1543 HD2 A HIS A 36 ? 16.79445 15.70107 -1.21880 0.404 21.74808 H ? A ? 36 HD2 1
   ATOM 1544 HE1 A HIS A 36 ? 14.48062 13.40942 -3.46387 0.404 20.95077 H ? A ? 36 HE1 1
   ATOM 1545 HE2 A HIS A 36 ? 15.39203 13.72159 -1.30763 0.404 22.39597 H ? A ? 36 HE2 1
   ATOM 1546 N D HIS A 36 ? 19.03897 15.67162 -3.66081 0.596 15.50768 N ? A ? 36 N 1
   ATOM 1547 CA D HIS A 36 ? 18.12603 16.46563 -4.45834 0.596 14.39673 C ? A ? 36 CA 1
   ATOM 1548 C D HIS A 36 ? 18.91362 17.73129 -4.84131 0.596 16.07396 C ? A ? 36 C 1
   ATOM 1549 O D HIS A 36 ? 18.65341 18.84232 -4.37083 0.596 14.45483 O ? A ? 36 O 1
   ATOM 1550 CB D HIS A 36 ? 16.81984 16.73662 -3.71831 0.596 14.13479 C ? A ? 36 CB 1
   ATOM 1551 CG D HIS A 36 ? 16.08302 15.49925 -3.30195 0.596 17.13690 C ? A ? 36 CG 1
   ATOM 1552 ND1 D HIS A 36 ? 15.19237 14.85878 -4.14130 0.596 19.63340 N ? A ? 36 ND1 1
   ATOM 1553 CD2 D HIS A 36 ? 16.12072 14.78820 -2.16664 0.596 19.98800 C ? A ? 36 CD2 1
   ATOM 1554 CE1 D HIS A 36 ? 14.65751 13.84007 -3.48754 0.596 17.20479 C ? A ? 36 CE1 1
   ATOM 1555 NE2 D HIS A 36 ? 15.23317 13.75732 -2.29845 0.596 18.99407 N ? A ? 36 NE2 1
   ATOM 1556 H D HIS A 36 ? 19.49614 16.14372 -3.10609 0.596 18.64044 H ? A ? 36 H 1
   ATOM 1557 HA D HIS A 36 ? 17.85637 16.01077 -5.27154 0.596 17.30730 H ? A ? 36 HA 1
   ATOM 1558 HB2 D HIS A 36 ? 17.01718 17.24560 -2.91651 0.596 16.99297 H ? A ? 36 HB2 1
   ATOM 1559 HB3 D HIS A 36 ? 16.23399 17.24669 -4.29927 0.596 16.99297 H ? A ? 36 HB3 1
   ATOM 1560 HD2 D HIS A 36 ? 16.65336 14.96407 -1.42484 0.596 24.01682 H ? A ? 36 HD2 1
   ATOM 1561 HE1 D HIS A 36 ? 13.99028 13.27763 -3.80904 0.596 20.67698 H ? A ? 36 HE1 1
   ATOM 1562 HE2 D HIS A 36 ? 15.07474 13.15413 -1.70629 0.596 22.82411 H ? A ? 36 HE2 1
   ATOM 1563 N A PRO A 37 ? 19.69833 17.92371 -6.08951 0.404 14.10044 N ? A ? 37 N 1
   ATOM 1564 CA A PRO A 37 ? 20.50391 19.06670 -6.52132 0.404 14.86685 C ? A ? 37 CA 1
   ATOM 1565 C A PRO A 37 ? 19.72788 20.33192 -6.83626 0.404 13.53299 C ? A ? 37 C 1
   ATOM 1566 O A PRO A 37 ? 20.29781 21.42039 -6.71571 0.404 15.52784 O ? A ? 37 O 1
   ATOM 1567 CB A PRO A 37 ? 21.23783 18.52369 -7.76119 0.404 15.30295 C ? A ? 37 CB 1
   ATOM 1568 CG A PRO A 37 ? 21.13336 17.06568 -7.66725 0.404 15.37452 C ? A ? 37 CG 1
   ATOM 1569 CD A PRO A 37 ? 19.96259 16.70668 -6.87670 0.404 16.10964 C ? A ? 37 CD 1
   ATOM 1570 HA A PRO A 37 ? 21.14212 19.27720 -5.82184 0.404 17.87144 H ? A ? 37 HA 1
   ATOM 1571 HB2 A PRO A 37 ? 20.80735 18.84993 -8.56689 0.404 18.39476 H ? A ? 37 HB2 1
   ATOM 1572 HB3 A PRO A 37 ? 22.16577 18.80566 -7.74340 0.404 18.39476 H ? A ? 37 HB3 1
   ATOM 1573 HG2 A PRO A 37 ? 21.05055 16.70129 -8.56238 0.404 18.48065 H ? A ? 37 HG2 1
   ATOM 1574 HG3 A PRO A 37 ? 21.93520 16.72295 -7.24241 0.404 18.48065 H ? A ? 37 HG3 1
   ATOM 1575 HD2 A PRO A 37 ? 19.20953 16.49677 -7.45093 0.404 19.36279 H ? A ? 37 HD2 1
   ATOM 1576 HD3 A PRO A 37 ? 20.15611 15.95479 -6.29522 0.404 19.36279 H ? A ? 37 HD3 1
   ATOM 1577 N D PRO A 37 ? 19.87273 17.60801 -5.76486 0.596 15.15643 N ? A ? 37 N 1
   ATOM 1578 CA D PRO A 37 ? 20.78057 18.73517 -6.04684 0.596 13.00366 C ? A ? 37 CA 1
   ATOM 1579 C D PRO A 37 ? 20.12319 20.02484 -6.51428 0.596 13.80438 C ? A ? 37 C 1
   ATOM 1580 O D PRO A 37 ? 20.75474 21.10885 -6.47402 0.596 14.56615 O ? A ? 37 O 1
   ATOM 1581 CB D PRO A 37 ? 21.72501 18.16139 -7.12852 0.596 15.49478 C ? A ? 37 CB 1
   ATOM 1582 CG D PRO A 37 ? 21.48423 16.68221 -7.12377 0.596 18.97105 C ? A ? 37 CG 1
   ATOM 1583 CD D PRO A 37 ? 20.23464 16.37005 -6.46946 0.596 16.07378 C ? A ? 37 CD 1
   ATOM 1584 HA D PRO A 37 ? 21.27685 18.93600 -5.23797 0.596 15.63561 H ? A ? 37 HA 1
   ATOM 1585 HB2 D PRO A 37 ? 21.50606 18.54441 -7.99238 0.596 18.62497 H ? A ? 37 HB2 1
   ATOM 1586 HB3 D PRO A 37 ? 22.64613 18.36233 -6.90037 0.596 18.62497 H ? A ? 37 HB3 1
   ATOM 1587 HG2 D PRO A 37 ? 21.45664 16.37272 -8.04266 0.596 22.79648 H ? A ? 37 HG2 1
   ATOM 1588 HG3 D PRO A 37 ? 22.21497 16.25375 -6.65118 0.596 22.79648 H ? A ? 37 HG3 1
   ATOM 1589 HD2 D PRO A 37 ? 19.55603 16.13851 -7.12274 0.596 19.31976 H ? A ? 37 HD2 1
   ATOM 1590 HD3 D PRO A 37 ? 20.35181 15.64119 -5.84023 0.596 19.31976 H ? A ? 37 HD3 1
   ATOM 1591 N A GLU A 38 ? 18.46965 20.21990 -7.24801 0.404 15.96096 N ? A ? 38 N 1
   ATOM 1592 CA A GLU A 38 ? 17.65121 21.39861 -7.47659 0.404 16.34349 C ? A ? 38 CA 1
   ATOM 1593 C A GLU A 38 ? 17.47993 22.23552 -6.20506 0.404 17.32699 C ? A ? 38 C 1
   ATOM 1594 O A GLU A 38 ? 17.18833 23.43574 -6.30591 0.404 17.59774 O ? A ? 38 O 1
   ATOM 1595 CB A GLU A 38 ? 16.27188 20.98915 -8.02810 0.404 12.65981 C ? A ? 38 CB 1
   ATOM 1596 CG A GLU A 38 ? 15.37904 20.36654 -7.06711 0.404 18.33069 C ? A ? 38 CG 1
   ATOM 1597 CD A GLU A 38 ? 15.46334 18.88521 -6.99940 0.404 15.02275 C ? A ? 38 CD 1
   ATOM 1598 OE1 A GLU A 38 ? 16.54882 18.29284 -7.21804 0.404 16.07764 O ? A ? 38 OE1 1
   ATOM 1599 OE2 A GLU A 38 ? 14.42063 18.28170 -6.77622 0.404 18.02788 O ? A ? 38 OE2 1
   ATOM 1600 H A GLU A 38 ? 18.06890 19.47460 -7.40142 0.404 19.18438 H ? A ? 38 H 1
   ATOM 1601 HA A GLU A 38 ? 18.08447 21.95344 -8.14393 0.404 19.64341 H ? A ? 38 HA 1
   ATOM 1602 HB2 A GLU A 38 ? 15.82812 21.78412 -8.36276 0.404 15.22300 H ? A ? 38 HB2 1
   ATOM 1603 HB3 A GLU A 38 ? 16.40707 20.35580 -8.75024 0.404 15.22300 H ? A ? 38 HB3 1
   ATOM 1604 HG2 A GLU A 38 ? 15.58955 20.70989 -6.18467 0.404 22.02805 H ? A ? 38 HG2 1
   ATOM 1605 HG3 A GLU A 38 ? 14.46624 20.59485 -7.30286 0.404 22.02805 H ? A ? 38 HG3 1
   ATOM 1606 N D GLU A 38 ? 18.94001 19.91235 -7.06819 0.596 16.05480 N ? A ? 38 N 1
   ATOM 1607 CA D GLU A 38 ? 18.22317 21.11114 -7.45259 0.596 14.33357 C ? A ? 38 CA 1
   ATOM 1608 C D GLU A 38 ? 17.96098 22.06702 -6.28699 0.596 18.29859 C ? A ? 38 C 1
   ATOM 1609 O D GLU A 38 ? 17.79888 23.27764 -6.49559 0.596 15.51743 O ? A ? 38 O 1
   ATOM 1610 CB D GLU A 38 ? 16.89757 20.74031 -8.14501 0.596 15.01157 C ? A ? 38 CB 1
   ATOM 1611 CG D GLU A 38 ? 15.79605 20.07057 -7.35016 0.596 15.72038 C ? A ? 38 CG 1
   ATOM 1612 CD D GLU A 38 ? 15.87224 18.55332 -7.18721 0.596 17.15654 C ? A ? 38 CD 1
   ATOM 1613 OE1 D GLU A 38 ? 16.96906 18.00913 -7.09112 0.596 14.26773 O ? A ? 38 OE1 1
   ATOM 1614 OE2 D GLU A 38 ? 14.82891 17.87057 -7.21979 0.596 16.05203 O ? A ? 38 OE2 1
   ATOM 1615 H D GLU A 38 ? 18.53398 19.17198 -7.23124 0.596 19.29699 H ? A ? 38 H 1
   ATOM 1616 HA D GLU A 38 ? 18.78179 21.58914 -8.08533 0.596 17.23151 H ? A ? 38 HA 1
   ATOM 1617 HB2 D GLU A 38 ? 16.51673 21.56027 -8.49649 0.596 18.04511 H ? A ? 38 HB2 1
   ATOM 1618 HB3 D GLU A 38 ? 17.11171 20.13547 -8.87248 0.596 18.04511 H ? A ? 38 HB3 1
   ATOM 1619 HG2 D GLU A 38 ? 15.80019 20.44897 -6.45702 0.596 18.89568 H ? A ? 38 HG2 1
   ATOM 1620 HG3 D GLU A 38 ? 14.95239 20.26342 -7.78827 0.596 18.89568 H ? A ? 38 HG3 1
   ATOM 1621 N A THR A 39 ? 17.68618 21.62460 -5.01500 0.404 16.13169 N ? A ? 39 N 1
   ATOM 1622 CA A THR A 39 ? 17.60695 22.35586 -3.76220 0.404 15.69513 C ? A ? 39 CA 1
   ATOM 1623 C A THR A 39 ? 18.78017 23.29723 -3.54971 0.404 16.66319 C ? A ? 39 C 1
   ATOM 1624 O A THR A 39 ? 18.63011 24.33905 -2.91670 0.404 17.02501 O ? A ? 39 O 1
   ATOM 1625 CB A THR A 39 ? 17.52059 21.37940 -2.58576 0.404 14.46326 C ? A ? 39 CB 1
   ATOM 1626 OG1 A THR A 39 ? 18.65863 20.50870 -2.53994 0.404 14.80632 O ? A ? 39 OG1 1
   ATOM 1627 CG2 A THR A 39 ? 16.22556 20.62805 -2.59093 0.404 17.06280 C ? A ? 39 CG2 1
   ATOM 1628 H A THR A 39 ? 17.87199 20.79016 -4.92124 0.404 19.38925 H ? A ? 39 H 1
   ATOM 1629 HA A THR A 39 ? 16.79990 22.89289 -3.79631 0.404 18.86538 H ? A ? 39 HA 1
   ATOM 1630 HB A THR A 39 ? 17.53464 21.88713 -1.75938 0.404 17.38714 H ? A ? 39 HB 1
   ATOM 1631 HG1 A THR A 39 ? 19.36178 20.94751 -2.67646 0.404 17.79880 H ? A ? 39 HG1 1
   ATOM 1632 HG21 A THR A 39 ? 16.14525 20.09980 -1.78136 0.404 20.50658 H ? A ? 39 HG21 1
   ATOM 1633 HG22 A THR A 39 ? 15.48186 21.24911 -2.63664 0.404 20.50658 H ? A ? 39 HG22 1
   ATOM 1634 HG23 A THR A 39 ? 16.18869 20.03577 -3.35823 0.404 20.50658 H ? A ? 39 HG23 1
   ATOM 1635 N D THR A 39 ? 17.79956 21.53392 -5.06076 0.596 16.33200 N ? A ? 39 N 1
   ATOM 1636 CA D THR A 39 ? 17.54338 22.41594 -3.94463 0.596 15.37440 C ? A ? 39 CA 1
   ATOM 1637 C D THR A 39 ? 18.69867 23.35550 -3.65997 0.596 16.79509 C ? A ? 39 C 1
   ATOM 1638 O D THR A 39 ? 18.46923 24.45359 -3.13068 0.596 16.78311 O ? A ? 39 O 1
   ATOM 1639 CB D THR A 39 ? 17.17168 21.60917 -2.69780 0.596 14.61681 C ? A ? 39 CB 1
   ATOM 1640 OG1 D THR A 39 ? 18.26340 20.81600 -2.20572 0.596 14.78821 O ? A ? 39 OG1 1
   ATOM 1641 CG2 D THR A 39 ? 15.92270 20.85409 -2.91425 0.596 16.63809 C ? A ? 39 CG2 1
   ATOM 1642 H D THR A 39 ? 17.83494 20.69588 -4.87093 0.596 19.62963 H ? A ? 39 H 1
   ATOM 1643 HA D THR A 39 ? 16.78158 22.97100 -4.17367 0.596 18.48051 H ? A ? 39 HA 1
   ATOM 1644 HB D THR A 39 ? 16.98529 22.22078 -1.96835 0.596 17.57139 H ? A ? 39 HB 1
   ATOM 1645 HG1 D THR A 39 ? 17.97487 20.08979 -1.89755 0.596 17.77708 H ? A ? 39 HG1 1
   ATOM 1646 HG21 D THR A 39 ? 15.63760 20.43965 -2.08488 0.596 19.99693 H ? A ? 39 HG21 1
   ATOM 1647 HG22 D THR A 39 ? 15.22376 21.45086 -3.22448 0.596 19.99693 H ? A ? 39 HG22 1
   ATOM 1648 HG23 D THR A 39 ? 16.06423 20.16239 -3.57941 0.596 19.99693 H ? A ? 39 HG23 1
   ATOM 1649 N A LEU A 40 ? 19.96875 22.90950 -4.00189 0.404 18.49847 N ? A ? 40 N 1
   ATOM 1650 CA A LEU A 40 ? 21.13085 23.75463 -3.77509 0.404 16.26293 C ? A ? 40 CA 1
   ATOM 1651 C A LEU A 40 ? 21.03566 25.02169 -4.58673 0.404 19.40094 C ? A ? 40 C 1
   ATOM 1652 O A LEU A 40 ? 21.45219 26.08705 -4.11926 0.404 20.43563 O ? A ? 40 O 1
   ATOM 1653 CB A LEU A 40 ? 22.40124 22.97617 -4.09253 0.404 18.34671 C ? A ? 40 CB 1
   ATOM 1654 CG A LEU A 40 ? 23.69875 23.70789 -3.74627 0.404 19.53390 C ? A ? 40 CG 1
   ATOM 1655 CD1 A LEU A 40 ? 23.66803 24.37241 -2.44021 0.404 16.53613 C ? A ? 40 CD1 1
   ATOM 1656 CD2 A LEU A 40 ? 24.80940 22.63748 -3.81915 0.404 25.42466 C ? A ? 40 CD2 1
   ATOM 1657 H A LEU A 40 ? 20.12398 22.18080 -4.43143 0.404 22.22939 H ? A ? 40 H 1
   ATOM 1658 HA A LEU A 40 ? 21.18091 24.00958 -2.84053 0.404 19.54674 H ? A ? 40 HA 1
   ATOM 1659 HB2 A LEU A 40 ? 22.38852 22.14731 -3.58880 0.404 22.04728 H ? A ? 40 HB2 1
   ATOM 1660 HB3 A LEU A 40 ? 22.41648 22.78618 -5.04362 0.404 22.04728 H ? A ? 40 HB3 1
   ATOM 1661 HG A LEU A 40 ? 23.85876 24.43660 -4.36617 0.404 23.47190 H ? A ? 40 HG 1
   ATOM 1662 HD11 A LEU A 40 ? 24.57086 24.62856 -2.19490 0.404 19.87458 H ? A ? 40 HD11 1
   ATOM 1663 HD12 A LEU A 40 ? 23.10533 25.16026 -2.49990 0.404 19.87458 H ? A ? 40 HD12 1
   ATOM 1664 HD13 A LEU A 40 ? 23.30804 23.75794 -1.78163 0.404 19.87458 H ? A ? 40 HD13 1
   ATOM 1665 HD21 A LEU A 40 ? 25.66219 23.05295 -3.61656 0.404 30.54082 H ? A ? 40 HD21 1
   ATOM 1666 HD22 A LEU A 40 ? 24.61908 21.94035 -3.17209 0.404 30.54082 H ? A ? 40 HD22 1
   ATOM 1667 HD23 A LEU A 40 ? 24.82834 22.26244 -4.71351 0.404 30.54082 H ? A ? 40 HD23 1
   ATOM 1668 N D LEU A 40 ? 19.91786 22.93463 -4.01689 0.596 18.52511 N ? A ? 40 N 1
   ATOM 1669 CA D LEU A 40 ? 21.09567 23.75113 -3.78317 0.596 16.14001 C ? A ? 40 CA 1
   ATOM 1670 C D LEU A 40 ? 21.01555 25.02060 -4.57581 0.596 19.43086 C ? A ? 40 C 1
   ATOM 1671 O D LEU A 40 ? 21.41686 26.08433 -4.09322 0.596 20.44044 O ? A ? 40 O 1
   ATOM 1672 CB D LEU A 40 ? 22.33090 22.95435 -4.13302 0.596 18.34074 C ? A ? 40 CB 1
   ATOM 1673 CG D LEU A 40 ? 23.69302 23.55660 -3.88820 0.596 20.02249 C ? A ? 40 CG 1
   ATOM 1674 CD1 D LEU A 40 ? 24.03640 23.80755 -2.50956 0.596 16.94180 C ? A ? 40 CD1 1
   ATOM 1675 CD2 D LEU A 40 ? 24.62791 22.45847 -4.56950 0.596 21.64768 C ? A ? 40 CD2 1
   ATOM 1676 H D LEU A 40 ? 20.08293 22.18012 -4.39514 0.596 22.26136 H ? A ? 40 H 1
   ATOM 1677 HA D LEU A 40 ? 21.16341 23.99226 -2.84607 0.596 19.39923 H ? A ? 40 HA 1
   ATOM 1678 HB2 D LEU A 40 ? 22.29989 22.13220 -3.61920 0.596 22.04011 H ? A ? 40 HB2 1
   ATOM 1679 HB3 D LEU A 40 ? 22.28739 22.75478 -5.08127 0.596 22.04011 H ? A ? 40 HB3 1
   ATOM 1680 HG D LEU A 40 ? 23.77867 24.45454 -4.24495 0.596 24.05821 H ? A ? 40 HG 1
   ATOM 1681 HD11 D LEU A 40 ? 24.94195 24.15268 -2.46745 0.596 20.36138 H ? A ? 40 HD11 1
   ATOM 1682 HD12 D LEU A 40 ? 23.41711 24.45807 -2.14324 0.596 20.36138 H ? A ? 40 HD12 1
   ATOM 1683 HD13 D LEU A 40 ? 23.97565 22.97668 -2.01270 0.596 20.36138 H ? A ? 40 HD13 1
   ATOM 1684 HD21 D LEU A 40 ? 25.55524 22.72063 -4.45890 0.596 26.00844 H ? A ? 40 HD21 1
   ATOM 1685 HD22 D LEU A 40 ? 24.47293 21.60208 -4.14115 0.596 26.00844 H ? A ? 40 HD22 1
   ATOM 1686 HD23 D LEU A 40 ? 24.41086 22.40043 -5.51312 0.596 26.00844 H ? A ? 40 HD23 1
   ATOM 1687 N . GLU A 41 ? 20.42038 24.95893 -5.76458 1.000 18.48537 N ? A ? 41 N 1
   ATOM 1688 CA . GLU A 41 ? 20.33616 26.10233 -6.62162 1.000 21.20548 C ? A ? 41 CA 1
   ATOM 1689 C . GLU A 41 ? 19.47514 27.19224 -6.02968 1.000 24.98927 C ? A ? 41 C 1
   ATOM 1690 O . GLU A 41 ? 19.59860 28.35324 -6.46164 1.000 25.69673 O ? A ? 41 O 1
   ATOM 1691 HA . GLU A 41 ? 21.20190 26.51724 -6.76038 1.000 25.47780 H ? A ? 41 HA 1
   ATOM 1692 CB A GLU A 41 ? 19.85773 25.61394 -8.00361 0.386 26.77903 C ? A ? 41 CB 1
   ATOM 1693 CG A GLU A 41 ? 20.69239 26.08371 -9.21322 0.386 31.77373 C ? A ? 41 CG 1
   ATOM 1694 CD A GLU A 41 ? 22.19017 25.97341 -9.03300 0.386 32.62393 C ? A ? 41 CD 1
   ATOM 1695 OE1 A GLU A 41 ? 22.65450 24.95357 -8.49101 0.386 29.61341 O ? A ? 41 OE1 1
   ATOM 1696 OE2 A GLU A 41 ? 22.90297 26.88270 -9.47077 0.386 38.50194 O ? A ? 41 OE2 1
   ATOM 1697 H A GLU A 41 ? 20.04472 24.25266 -6.08027 0.404 22.21367 H ? A ? 41 H 1
   ATOM 1698 HB2 A GLU A 41 ? 19.87304 24.64406 -8.00427 0.386 32.16606 H ? A ? 41 HB2 1
   ATOM 1699 HB3 A GLU A 41 ? 18.95143 25.93152 -8.14020 0.386 32.16606 H ? A ? 41 HB3 1
   ATOM 1700 HG2 A GLU A 41 ? 20.45124 25.54388 -9.98220 0.386 38.15970 H ? A ? 41 HG2 1
   ATOM 1701 HG3 A GLU A 41 ? 20.48782 27.01617 -9.38517 0.386 38.15970 H ? A ? 41 HG3 1
   ATOM 1702 CB B GLU A 41 ? 19.82086 25.60613 -8.00490 0.614 26.90029 C ? A ? 41 CB 1
   ATOM 1703 CG B GLU A 41 ? 20.04209 26.58821 -9.13114 0.614 35.85006 C ? A ? 41 CG 1
   ATOM 1704 CD B GLU A 41 ? 21.53128 26.81845 -9.44123 0.614 28.73920 C ? A ? 41 CD 1
   ATOM 1705 OE1 B GLU A 41 ? 22.29118 25.82504 -9.35684 0.614 32.72470 O ? A ? 41 OE1 1
   ATOM 1706 OE2 B GLU A 41 ? 21.90230 27.94930 -9.75014 0.614 42.14341 O ? A ? 41 OE2 1
   ATOM 1707 HB2 B GLU A 41 ? 20.28494 24.78558 -8.23342 0.614 32.31157 H ? A ? 41 HB2 1
   ATOM 1708 HB3 B GLU A 41 ? 18.86720 25.44099 -7.94039 0.614 32.31157 H ? A ? 41 HB3 1
   ATOM 1709 HG2 B GLU A 41 ? 19.61829 26.24771 -9.93447 0.614 43.05129 H ? A ? 41 HG2 1
   ATOM 1710 HG3 B GLU A 41 ? 19.65186 27.44190 -8.88653 0.614 43.05129 H ? A ? 41 HG3 1
   ATOM 1711 H D GLU A 41 ? 20.05668 24.25094 -6.09026 0.596 22.21367 H ? A ? 41 H 1
   ATOM 1712 N B LYS A 42 ? 18.60316 26.91030 -5.03147 0.460 19.63357 N ? A ? 42 N 1
   ATOM 1713 CA B LYS A 42 ? 17.81522 27.97500 -4.41423 0.460 19.19349 C ? A ? 42 CA 1
   ATOM 1714 C B LYS A 42 ? 18.59076 28.78444 -3.38222 0.460 20.33857 C ? A ? 42 C 1
   ATOM 1715 O B LYS A 42 ? 18.03476 29.72440 -2.78836 0.460 19.92268 O ? A ? 42 O 1
   ATOM 1716 CB B LYS A 42 ? 16.55537 27.41506 -3.71830 0.460 20.10098 C ? A ? 42 CB 1
   ATOM 1717 CG B LYS A 42 ? 15.61281 26.62893 -4.61814 0.460 20.69123 C ? A ? 42 CG 1
   ATOM 1718 CD B LYS A 42 ? 14.75727 27.62427 -5.46975 0.460 18.58151 C ? A ? 42 CD 1
   ATOM 1719 CE B LYS A 42 ? 13.69278 26.91671 -6.26163 0.460 21.14905 C ? A ? 42 CE 1
   ATOM 1720 NZ B LYS A 42 ? 12.63203 27.91549 -6.74036 0.460 22.15471 N ? A ? 42 NZ 1
   ATOM 1721 H B LYS A 42 ? 18.46221 26.12500 -4.71047 0.460 23.59151 H ? A ? 42 H 1
   ATOM 1722 HA B LYS A 42 ? 17.53415 28.56107 -5.13424 0.460 23.06341 H ? A ? 42 HA 1
   ATOM 1723 HB2 B LYS A 42 ? 16.83794 26.82126 -3.00524 0.460 24.15240 H ? A ? 42 HB2 1
   ATOM 1724 HB3 B LYS A 42 ? 16.05249 28.15877 -3.35100 0.460 24.15240 H ? A ? 42 HB3 1
   ATOM 1725 HG2 B LYS A 42 ? 16.12475 26.06328 -5.21720 0.460 24.86070 H ? A ? 42 HG2 1
   ATOM 1726 HG3 B LYS A 42 ? 15.01742 26.08651 -4.07760 0.460 24.86070 H ? A ? 42 HG3 1
   ATOM 1727 HD2 B LYS A 42 ? 14.32322 28.25910 -4.87858 0.460 22.32903 H ? A ? 42 HD2 1
   ATOM 1728 HD3 B LYS A 42 ? 15.33639 28.09225 -6.09145 0.460 22.32903 H ? A ? 42 HD3 1
   ATOM 1729 HE2 B LYS A 42 ? 14.09187 26.49284 -7.03749 0.460 25.41009 H ? A ? 42 HE2 1
   ATOM 1730 HE3 B LYS A 42 ? 13.26159 26.25001 -5.70442 0.460 25.41009 H ? A ? 42 HE3 1
   ATOM 1731 HZ1 B LYS A 42 ? 11.84978 27.50338 -6.84201 0.460 26.61688 H ? A ? 42 HZ1 1
   ATOM 1732 HZ2 B LYS A 42 ? 12.53860 28.56950 -6.14400 0.460 26.61688 H ? A ? 42 HZ2 1
   ATOM 1733 HZ3 B LYS A 42 ? 12.87609 28.26833 -7.52013 0.460 26.61688 H ? A ? 42 HZ3 1
   ATOM 1734 N C LYS A 42 ? 18.62744 26.87361 -5.05087 0.194 19.71479 N ? A ? 42 N 1
   ATOM 1735 CA C LYS A 42 ? 17.81311 27.89087 -4.41019 0.194 19.15841 C ? A ? 42 CA 1
   ATOM 1736 C C LYS A 42 ? 18.59148 28.74303 -3.41636 0.194 20.28240 C ? A ? 42 C 1
   ATOM 1737 O C LYS A 42 ? 18.04333 29.72912 -2.90462 0.194 20.06609 O ? A ? 42 O 1
   ATOM 1738 CB C LYS A 42 ? 16.62374 27.25534 -3.67282 0.194 20.09855 C ? A ? 42 CB 1
   ATOM 1739 CG C LYS A 42 ? 15.55351 26.69998 -4.58309 0.194 20.61430 C ? A ? 42 CG 1
   ATOM 1740 CD C LYS A 42 ? 14.84807 27.83276 -5.33910 0.194 19.21868 C ? A ? 42 CD 1
   ATOM 1741 CE C LYS A 42 ? 13.67305 27.32987 -6.12881 0.194 21.14043 C ? A ? 42 CE 1
   ATOM 1742 NZ C LYS A 42 ? 12.87896 28.47544 -6.69067 0.194 21.02936 N ? A ? 42 NZ 1
   ATOM 1743 H C LYS A 42 ? 18.51010 26.07833 -4.74533 0.195 23.68897 H ? A ? 42 H 1
   ATOM 1744 HA C LYS A 42 ? 17.46522 28.46700 -5.10872 0.195 23.02132 H ? A ? 42 HA 1
   ATOM 1745 HB2 C LYS A 42 ? 16.95276 26.52476 -3.12611 0.195 24.14948 H ? A ? 42 HB2 1
   ATOM 1746 HB3 C LYS A 42 ? 16.21098 27.93009 -3.11136 0.195 24.14948 H ? A ? 42 HB3 1
   ATOM 1747 HG2 C LYS A 42 ? 15.95665 26.10079 -5.23065 0.195 24.76838 H ? A ? 42 HG2 1
   ATOM 1748 HG3 C LYS A 42 ? 14.89377 26.22311 -4.05561 0.195 24.76838 H ? A ? 42 HG3 1
   ATOM 1749 HD2 C LYS A 42 ? 14.52695 28.49080 -4.70289 0.195 23.09364 H ? A ? 42 HD2 1
   ATOM 1750 HD3 C LYS A 42 ? 15.47388 28.24474 -5.95516 0.195 23.09364 H ? A ? 42 HD3 1
   ATOM 1751 HE2 C LYS A 42 ? 13.98801 26.78279 -6.86528 0.195 25.39974 H ? A ? 42 HE2 1
   ATOM 1752 HE3 C LYS A 42 ? 13.09435 26.80770 -5.55145 0.195 25.39974 H ? A ? 42 HE3 1
   ATOM 1753 HZ1 C LYS A 42 ? 12.12747 28.17303 -7.05933 0.195 25.26646 H ? A ? 42 HZ1 1
   ATOM 1754 HZ2 C LYS A 42 ? 12.67217 29.04929 -6.04258 0.195 25.26646 H ? A ? 42 HZ2 1
   ATOM 1755 HZ3 C LYS A 42 ? 13.35473 28.90007 -7.31150 0.195 25.26646 H ? A ? 42 HZ3 1
   ATOM 1756 N D LYS A 42 ? 18.57702 26.88373 -5.08146 0.346 19.66267 N ? A ? 42 N 1
   ATOM 1757 CA D LYS A 42 ? 17.82179 27.93861 -4.43759 0.346 19.16428 C ? A ? 42 CA 1
   ATOM 1758 C D LYS A 42 ? 18.68837 28.79788 -3.53706 0.346 20.47940 C ? A ? 42 C 1
   ATOM 1759 O D LYS A 42 ? 18.32388 29.93597 -3.25898 0.346 20.77848 O ? A ? 42 O 1
   ATOM 1760 CB D LYS A 42 ? 16.66137 27.38070 -3.59209 0.346 20.10822 C ? A ? 42 CB 1
   ATOM 1761 CG D LYS A 42 ? 15.42054 27.07340 -4.35727 0.346 20.96786 C ? A ? 42 CG 1
   ATOM 1762 CD D LYS A 42 ? 14.70360 28.32644 -4.86680 0.346 20.88020 C ? A ? 42 CD 1
   ATOM 1763 CE D LYS A 42 ? 13.99836 28.10618 -6.15903 0.346 21.07743 C ? A ? 42 CE 1
   ATOM 1764 NZ D LYS A 42 ? 12.98701 29.18631 -6.43959 0.346 21.05169 N ? A ? 42 NZ 1
   ATOM 1765 H D LYS A 42 ? 18.39887 26.08820 -4.80761 0.346 23.62643 H ? A ? 42 H 1
   ATOM 1766 HA D LYS A 42 ? 17.44162 28.48288 -5.14480 0.346 23.02836 H ? A ? 42 HA 1
   ATOM 1767 HB2 D LYS A 42 ? 16.95551 26.55782 -3.17108 0.346 24.16109 H ? A ? 42 HB2 1
   ATOM 1768 HB3 D LYS A 42 ? 16.43144 28.03605 -2.91492 0.346 24.16109 H ? A ? 42 HB3 1
   ATOM 1769 HG2 D LYS A 42 ? 15.65102 26.52848 -5.12594 0.346 25.19266 H ? A ? 42 HG2 1
   ATOM 1770 HG3 D LYS A 42 ? 14.80622 26.59183 -3.78143 0.346 25.19266 H ? A ? 42 HG3 1
   ATOM 1771 HD2 D LYS A 42 ? 14.04503 28.60245 -4.21028 0.346 25.08746 H ? A ? 42 HD2 1
   ATOM 1772 HD3 D LYS A 42 ? 15.35611 29.03188 -4.99900 0.346 25.08746 H ? A ? 42 HD3 1
   ATOM 1773 HE2 D LYS A 42 ? 14.64685 28.10331 -6.88039 0.346 25.32415 H ? A ? 42 HE2 1
   ATOM 1774 HE3 D LYS A 42 ? 13.53289 27.25572 -6.12798 0.346 25.32415 H ? A ? 42 HE3 1
   ATOM 1775 HZ1 D LYS A 42 ? 12.33101 28.86452 -6.94774 0.346 25.29325 H ? A ? 42 HZ1 1
   ATOM 1776 HZ2 D LYS A 42 ? 12.64087 29.48498 -5.67599 0.346 25.29325 H ? A ? 42 HZ2 1
   ATOM 1777 HZ3 D LYS A 42 ? 13.37592 29.86435 -6.86515 0.346 25.29325 H ? A ? 42 HZ3 1
   ATOM 1778 N B PHE A 43 ? 19.85131 28.42719 -3.14318 0.460 19.64355 N ? A ? 43 N 1
   ATOM 1779 CA B PHE A 43 ? 20.68746 29.10874 -2.17925 0.460 17.53682 C ? A ? 43 CA 1
   ATOM 1780 C B PHE A 43 ? 21.85636 29.79246 -2.88626 0.460 21.09800 C ? A ? 43 C 1
   ATOM 1781 O B PHE A 43 ? 22.91305 29.19188 -3.00387 0.460 17.59529 O ? A ? 43 O 1
   ATOM 1782 CB B PHE A 43 ? 21.25343 28.07055 -1.19752 0.460 17.80551 C ? A ? 43 CB 1
   ATOM 1783 CG B PHE A 43 ? 20.34460 27.63555 -0.08056 0.460 15.97263 C ? A ? 43 CG 1
   ATOM 1784 CD1 B PHE A 43 ? 20.13718 28.44293 0.98951 0.460 16.79908 C ? A ? 43 CD1 1
   ATOM 1785 CD2 B PHE A 43 ? 19.74097 26.40530 -0.11882 0.460 16.78667 C ? A ? 43 CD2 1
   ATOM 1786 CE1 B PHE A 43 ? 19.31034 28.02854 2.04644 0.460 14.76091 C ? A ? 43 CE1 1
   ATOM 1787 CE2 B PHE A 43 ? 18.93484 25.94719 0.89306 0.460 15.79634 C ? A ? 43 CE2 1
   ATOM 1788 CZ B PHE A 43 ? 18.73157 26.80496 2.02428 0.460 14.93895 C ? A ? 43 CZ 1
   ATOM 1789 H B PHE A 43 ? 20.24695 27.77555 -3.54121 0.460 23.60349 H ? A ? 43 H 1
   ATOM 1790 HA B PHE A 43 ? 20.15505 29.78869 -1.73755 0.460 21.07541 H ? A ? 43 HA 1
   ATOM 1791 HB2 B PHE A 43 ? 21.48500 27.27475 -1.70148 0.460 21.39784 H ? A ? 43 HB2 1
   ATOM 1792 HB3 B PHE A 43 ? 22.04799 28.44626 -0.78715 0.460 21.39784 H ? A ? 43 HB3 1
   ATOM 1793 HD1 B PHE A 43 ? 20.54580 29.27765 1.02357 0.460 20.19012 H ? A ? 43 HD1 1
   ATOM 1794 HD2 B PHE A 43 ? 19.88318 25.86024 -0.85881 0.460 20.17523 H ? A ? 43 HD2 1
   ATOM 1795 HE1 B PHE A 43 ? 19.15952 28.59818 2.76592 0.460 17.74432 H ? A ? 43 HE1 1
   ATOM 1796 HE2 B PHE A 43 ? 18.53413 25.10922 0.84676 0.460 18.98683 H ? A ? 43 HE2 1
   ATOM 1797 HZ B PHE A 43 ? 18.20585 26.52262 2.73758 0.460 17.95796 H ? A ? 43 HZ 1
   ATOM 1798 N C PHE A 43 ? 19.84507 28.38688 -3.11315 0.194 19.49401 N ? A ? 43 N 1
   ATOM 1799 CA C PHE A 43 ? 20.68082 29.17159 -2.21662 0.194 17.70390 C ? A ? 43 CA 1
   ATOM 1800 C C PHE A 43 ? 21.79130 29.83681 -3.02730 0.194 20.81397 C ? A ? 43 C 1
   ATOM 1801 O C PHE A 43 ? 22.75214 29.16860 -3.40940 0.194 18.94618 O ? A ? 43 O 1
   ATOM 1802 CB C PHE A 43 ? 21.31662 28.30331 -1.12078 0.194 17.82025 C ? A ? 43 CB 1
   ATOM 1803 CG C PHE A 43 ? 20.33763 27.67633 -0.16023 0.194 16.12848 C ? A ? 43 CG 1
   ATOM 1804 CD1 C PHE A 43 ? 19.74368 26.47018 -0.44517 0.194 16.86630 C ? A ? 43 CD1 1
   ATOM 1805 CD2 C PHE A 43 ? 20.05267 28.29016 1.03762 0.194 16.76271 C ? A ? 43 CD2 1
   ATOM 1806 CE1 C PHE A 43 ? 18.86495 25.87776 0.44452 0.194 16.35982 C ? A ? 43 CE1 1
   ATOM 1807 CE2 C PHE A 43 ? 19.17014 27.72083 1.93975 0.194 14.75576 C ? A ? 43 CE2 1
   ATOM 1808 CZ C PHE A 43 ? 18.58312 26.50955 1.64141 0.194 15.80656 C ? A ? 43 CZ 1
   ATOM 1809 H C PHE A 43 ? 20.23238 27.68398 -3.42224 0.195 23.42404 H ? A ? 43 H 1
   ATOM 1810 HA C PHE A 43 ? 20.11810 29.84807 -1.80843 0.195 21.27590 H ? A ? 43 HA 1
   ATOM 1811 HB2 C PHE A 43 ? 21.80916 27.58375 -1.54568 0.195 21.41552 H ? A ? 43 HB2 1
   ATOM 1812 HB3 C PHE A 43 ? 21.92031 28.85702 -0.60130 0.195 21.41552 H ? A ? 43 HB3 1
   ATOM 1813 HD1 C PHE A 43 ? 19.93563 26.04491 -1.24966 0.195 20.27079 H ? A ? 43 HD1 1
   ATOM 1814 HD2 C PHE A 43 ? 20.45938 29.10048 1.24466 0.195 20.14647 H ? A ? 43 HD2 1
   ATOM 1815 HE1 C PHE A 43 ? 18.46771 25.06231 0.23925 0.195 19.66301 H ? A ? 43 HE1 1
   ATOM 1816 HE2 C PHE A 43 ? 18.97490 28.15191 2.74035 0.195 17.73814 H ? A ? 43 HE2 1
   ATOM 1817 HZ C PHE A 43 ? 17.99635 26.11668 2.24659 0.195 18.99910 H ? A ? 43 HZ 1
   ATOM 1818 N D PHE A 43 ? 19.81492 28.27196 -3.03968 0.346 19.36276 N ? A ? 43 N 1
   ATOM 1819 CA D PHE A 43 ? 20.67787 29.02497 -2.14611 0.346 17.61436 C ? A ? 43 CA 1
   ATOM 1820 C D PHE A 43 ? 21.76676 29.70002 -2.98130 0.346 20.90208 C ? A ? 43 C 1
   ATOM 1821 O D PHE A 43 ? 22.76522 29.07813 -3.32603 0.346 18.76787 O ? A ? 43 O 1
   ATOM 1822 CB D PHE A 43 ? 21.32482 28.11502 -1.08913 0.346 17.72254 C ? A ? 43 CB 1
   ATOM 1823 CG D PHE A 43 ? 20.33406 27.39880 -0.16514 0.346 15.85804 C ? A ? 43 CG 1
   ATOM 1824 CD1 D PHE A 43 ? 19.66828 26.27414 -0.56194 0.346 17.19718 C ? A ? 43 CD1 1
   ATOM 1825 CD2 D PHE A 43 ? 20.10258 27.88562 1.09911 0.346 17.09783 C ? A ? 43 CD2 1
   ATOM 1826 CE1 D PHE A 43 ? 18.78141 25.60495 0.29162 0.346 16.51266 C ? A ? 43 CE1 1
   ATOM 1827 CE2 D PHE A 43 ? 19.21973 27.25510 1.98486 0.346 14.18754 C ? A ? 43 CE2 1
   ATOM 1828 CZ D PHE A 43 ? 18.56553 26.09613 1.55144 0.346 15.88550 C ? A ? 43 CZ 1
   ATOM 1829 H D PHE A 43 ? 20.09407 27.47682 -3.21124 0.346 23.26653 H ? A ? 43 H 1
   ATOM 1830 HA D PHE A 43 ? 20.13776 29.69832 -1.70364 0.346 21.16845 H ? A ? 43 HA 1
   ATOM 1831 HB2 D PHE A 43 ? 21.84326 27.43370 -1.54511 0.346 21.29827 H ? A ? 43 HB2 1
   ATOM 1832 HB3 D PHE A 43 ? 21.90548 28.65575 -0.53114 0.346 21.29827 H ? A ? 43 HB3 1
   ATOM 1833 HD1 D PHE A 43 ? 19.80715 25.94427 -1.42031 0.346 20.66784 H ? A ? 43 HD1 1
   ATOM 1834 HD2 D PHE A 43 ? 20.54495 28.65596 1.37439 0.346 20.54862 H ? A ? 43 HD2 1
   ATOM 1835 HE1 D PHE A 43 ? 18.34412 24.83558 0.00570 0.346 19.84642 H ? A ? 43 HE1 1
   ATOM 1836 HE2 D PHE A 43 ? 19.07232 27.59690 2.83711 0.346 17.05627 H ? A ? 43 HE2 1
   ATOM 1837 HZ D PHE A 43 ? 17.97937 25.65602 2.12382 0.346 19.09382 H ? A ? 43 HZ 1
   ATOM 1838 N B ASP A 44 ? 21.69937 31.08191 -3.22855 0.460 21.05604 N ? A ? 44 N 1
   ATOM 1839 CA B ASP A 44 ? 22.83400 31.80984 -3.77766 0.460 23.23853 C ? A ? 44 CA 1
   ATOM 1840 C B ASP A 44 ? 24.02846 31.76318 -2.84845 0.460 20.94447 C ? A ? 44 C 1
   ATOM 1841 O B ASP A 44 ? 25.16917 31.84095 -3.31248 0.460 24.46630 O ? A ? 44 O 1
   ATOM 1842 CB B ASP A 44 ? 22.42514 33.24953 -4.02088 0.460 26.18031 C ? A ? 44 CB 1
   ATOM 1843 CG B ASP A 44 ? 21.28375 33.36870 -4.98127 0.460 34.10315 C ? A ? 44 CG 1
   ATOM 1844 OD1 B ASP A 44 ? 21.44250 32.90079 -6.15147 0.460 37.17516 O ? A ? 44 OD1 1
   ATOM 1845 OD2 B ASP A 44 ? 20.20746 33.90238 -4.61322 0.460 40.90717 O ? A ? 44 OD2 1
   ATOM 1846 H B ASP A 44 ? 20.97162 31.53384 -3.15282 0.460 25.29847 H ? A ? 44 H 1
   ATOM 1847 HA B ASP A 44 ? 23.09601 31.40768 -4.62058 0.460 27.91747 H ? A ? 44 HA 1
   ATOM 1848 HB2 B ASP A 44 ? 22.15285 33.64791 -3.17943 0.460 31.44760 H ? A ? 44 HB2 1
   ATOM 1849 HB3 B ASP A 44 ? 23.17977 33.73519 -4.38906 0.460 31.44760 H ? A ? 44 HB3 1
   ATOM 1850 N C ASP A 44 ? 21.69203 31.16149 -3.22089 0.194 21.22599 N ? A ? 44 N 1
   ATOM 1851 CA C ASP A 44 ? 22.82617 31.90733 -3.76003 0.194 23.27975 C ? A ? 44 CA 1
   ATOM 1852 C C ASP A 44 ? 24.03317 31.80170 -2.84036 0.194 21.13584 C ? A ? 44 C 1
   ATOM 1853 O C ASP A 44 ? 25.17601 31.88741 -3.29902 0.194 24.32436 O ? A ? 44 O 1
   ATOM 1854 CB C ASP A 44 ? 22.44598 33.37377 -3.94016 0.194 26.06088 C ? A ? 44 CB 1
   ATOM 1855 CG C ASP A 44 ? 21.59569 33.62397 -5.16886 0.194 34.32296 C ? A ? 44 CG 1
   ATOM 1856 OD1 C ASP A 44 ? 20.85249 32.71337 -5.61806 0.194 31.65085 O ? A ? 44 OD1 1
   ATOM 1857 OD2 C ASP A 44 ? 21.65413 34.75771 -5.72628 0.194 28.84346 O ? A ? 44 OD2 1
   ATOM 1858 H C ASP A 44 ? 20.99489 31.63556 -3.05103 0.195 25.50241 H ? A ? 44 H 1
   ATOM 1859 HA C ASP A 44 ? 23.06041 31.54302 -4.62797 0.195 27.96692 H ? A ? 44 HA 1
   ATOM 1860 HB2 C ASP A 44 ? 21.94174 33.66529 -3.16449 0.195 31.30428 H ? A ? 44 HB2 1
   ATOM 1861 HB3 C ASP A 44 ? 23.25614 33.90021 -4.02623 0.195 31.30428 H ? A ? 44 HB3 1
   ATOM 1862 N D ASP A 44 ? 21.60542 31.00463 -3.24464 0.346 21.07942 N ? A ? 44 N 1
   ATOM 1863 CA D ASP A 44 ? 22.74698 31.78359 -3.72668 0.346 23.24256 C ? A ? 44 CA 1
   ATOM 1864 C D ASP A 44 ? 23.96714 31.56008 -2.85835 0.346 20.92285 C ? A ? 44 C 1
   ATOM 1865 O D ASP A 44 ? 25.06557 31.30751 -3.37761 0.346 24.51688 O ? A ? 44 O 1
   ATOM 1866 CB D ASP A 44 ? 22.40054 33.27133 -3.75534 0.346 25.93755 C ? A ? 44 CB 1
   ATOM 1867 CG D ASP A 44 ? 21.62433 33.66187 -5.00066 0.346 34.27779 C ? A ? 44 CG 1
   ATOM 1868 OD1 D ASP A 44 ? 21.82362 33.03594 -6.08386 0.346 37.34608 O ? A ? 44 OD1 1
   ATOM 1869 OD2 D ASP A 44 ? 20.81167 34.62306 -4.92580 0.346 39.48522 O ? A ? 44 OD2 1
   ATOM 1870 H D ASP A 44 ? 20.87158 31.44401 -3.15503 0.346 25.32652 H ? A ? 44 H 1
   ATOM 1871 HA D ASP A 44 ? 22.95135 31.50026 -4.63159 0.346 27.92229 H ? A ? 44 HA 1
   ATOM 1872 HB2 D ASP A 44 ? 21.85615 33.48533 -2.98155 0.346 31.15628 H ? A ? 44 HB2 1
   ATOM 1873 HB3 D ASP A 44 ? 23.22092 33.78858 -3.73711 0.346 31.15628 H ? A ? 44 HB3 1
   ATOM 1874 N . ARG A 45 ? 23.79503 31.62421 -1.53546 1.000 20.06222 N ? A ? 45 N 1
   ATOM 1875 CA . ARG A 45 ? 24.86967 31.48114 -0.56562 1.000 19.61283 C ? A ? 45 CA 1
   ATOM 1876 C . ARG A 45 ? 25.70077 30.22381 -0.71637 1.000 17.61349 C ? A ? 45 C 1
   ATOM 1877 O . ARG A 45 ? 26.87481 30.21269 -0.30339 1.000 20.48642 O ? A ? 45 O 1
   ATOM 1878 HA . ARG A 45 ? 25.51108 32.20260 -0.66042 1.000 23.56662 H ? A ? 45 HA 1
   ATOM 1879 CB A ARG A 45 ? 24.16524 31.48178 0.80665 0.553 23.75783 C ? A ? 45 CB 1
   ATOM 1880 CG A ARG A 45 ? 24.76233 32.18836 1.88200 0.553 23.85851 C ? A ? 45 CG 1
   ATOM 1881 CD A ARG A 45 ? 23.74516 32.12374 3.00562 0.553 19.58831 C ? A ? 45 CD 1
   ATOM 1882 NE A ARG A 45 ? 24.34242 31.76634 4.27408 0.553 19.41505 N ? A ? 45 NE 1
   ATOM 1883 CZ A ARG A 45 ? 23.70862 31.76780 5.43709 0.553 20.33749 C ? A ? 45 CZ 1
   ATOM 1884 NH1 A ARG A 45 ? 22.41170 32.12640 5.52893 0.553 26.58268 N ? A ? 45 NH1 1
   ATOM 1885 NH2 A ARG A 45 ? 24.35652 31.35335 6.52160 0.553 19.70531 N ? A ? 45 NH2 1
   ATOM 1886 HB2 A ARG A 45 ? 23.28351 31.86637 0.68194 0.553 28.54063 H ? A ? 45 HB2 1
   ATOM 1887 HB3 A ARG A 45 ? 24.08690 30.55893 1.09494 0.553 28.54063 H ? A ? 45 HB3 1
   ATOM 1888 HG2 A ARG A 45 ? 25.58936 31.76337 2.15822 0.553 28.66143 H ? A ? 45 HG2 1
   ATOM 1889 HG3 A ARG A 45 ? 24.92938 33.11228 1.63835 0.553 28.66143 H ? A ? 45 HG3 1
   ATOM 1890 HD2 A ARG A 45 ? 23.32636 32.99304 3.10471 0.553 23.53720 H ? A ? 45 HD2 1
   ATOM 1891 HD3 A ARG A 45 ? 23.07585 31.45573 2.78952 0.553 23.53720 H ? A ? 45 HD3 1
   ATOM 1892 HE A ARG A 45 ? 25.17092 31.53572 4.27279 0.553 23.32928 H ? A ? 45 HE 1
   ATOM 1893 HH11 A ARG A 45 ? 21.97927 32.36039 4.82335 0.553 31.93044 H ? A ? 45 HH11 1
   ATOM 1894 HH12 A ARG A 45 ? 22.01717 32.12106 6.29307 0.553 31.93044 H ? A ? 45 HH12 1
   ATOM 1895 HH21 A ARG A 45 ? 25.17305 31.09041 6.46046 0.553 23.67760 H ? A ? 45 HH21 1
   ATOM 1896 HH22 A ARG A 45 ? 23.95907 31.34821 7.28423 0.553 23.67760 H ? A ? 45 HH22 1
   ATOM 1897 CB B ARG A 45 ? 24.30064 31.52486 0.87252 0.447 23.57638 C ? A ? 45 CB 1
   ATOM 1898 CG B ARG A 45 ? 24.27741 32.89829 1.50831 0.447 23.29741 C ? A ? 45 CG 1
   ATOM 1899 CD B ARG A 45 ? 23.52872 32.90551 2.83354 0.447 23.24950 C ? A ? 45 CD 1
   ATOM 1900 NE B ARG A 45 ? 24.27589 32.51525 4.02830 0.447 22.67305 N ? A ? 45 NE 1
   ATOM 1901 CZ B ARG A 45 ? 23.66866 32.26343 5.18430 0.447 21.24274 C ? A ? 45 CZ 1
   ATOM 1902 NH1 B ARG A 45 ? 22.33691 32.34243 5.30775 0.447 25.83192 N ? A ? 45 NH1 1
   ATOM 1903 NH2 B ARG A 45 ? 24.39100 31.92094 6.24808 0.447 20.34624 N ? A ? 45 NH2 1
   ATOM 1904 H B ARG A 45 ? 23.01069 31.61030 -1.18302 0.460 24.10589 H ? A ? 45 H 1
   ATOM 1905 HB2 B ARG A 45 ? 23.38750 31.19830 0.85163 0.447 28.32288 H ? A ? 45 HB2 1
   ATOM 1906 HB3 B ARG A 45 ? 24.84484 30.95256 1.43573 0.447 28.32288 H ? A ? 45 HB3 1
   ATOM 1907 HG2 B ARG A 45 ? 25.18810 33.18804 1.67439 0.447 27.98811 H ? A ? 45 HG2 1
   ATOM 1908 HG3 B ARG A 45 ? 23.83572 33.51968 0.90857 0.447 27.98811 H ? A ? 45 HG3 1
   ATOM 1909 HD2 B ARG A 45 ? 23.20391 33.80635 2.98811 0.447 27.93063 H ? A ? 45 HD2 1
   ATOM 1910 HD3 B ARG A 45 ? 22.78137 32.29183 2.75765 0.447 27.93063 H ? A ? 45 HD3 1
   ATOM 1911 HE B ARG A 45 ? 25.13190 32.44666 3.98214 0.447 27.23889 H ? A ? 45 HE 1
   ATOM 1912 HH11 B ARG A 45 ? 21.85440 32.56016 4.62998 0.447 31.02953 H ? A ? 45 HH11 1
   ATOM 1913 HH12 B ARG A 45 ? 21.96458 32.17541 6.06477 0.447 31.02953 H ? A ? 45 HH12 1
   ATOM 1914 HH21 B ARG A 45 ? 25.24683 31.86322 6.18625 0.447 24.44672 H ? A ? 45 HH21 1
   ATOM 1915 HH22 B ARG A 45 ? 24.00200 31.75731 6.99741 0.447 24.44672 H ? A ? 45 HH22 1
   ATOM 1916 H C ARG A 45 ? 23.00961 31.58332 -1.18754 0.195 24.10589 H ? A ? 45 H 1
   ATOM 1917 H D ARG A 45 ? 23.03072 31.75556 -1.16373 0.346 24.10589 H ? A ? 45 H 1
   ATOM 1918 N B PHE A 46 ? 25.14931 29.14308 -1.28687 0.615 17.58037 N ? A ? 46 N 1
   ATOM 1919 CA B PHE A 46 ? 25.79198 27.84953 -1.19902 0.615 15.86778 C ? A ? 46 CA 1
   ATOM 1920 C B PHE A 46 ? 26.06974 27.25217 -2.54756 0.615 18.46114 C ? A ? 46 C 1
   ATOM 1921 O B PHE A 46 ? 26.69448 26.20494 -2.60940 0.615 17.29720 O ? A ? 46 O 1
   ATOM 1922 CB B PHE A 46 ? 24.95318 26.85447 -0.34120 0.615 14.82289 C ? A ? 46 CB 1
   ATOM 1923 CG B PHE A 46 ? 24.82379 27.29821 1.07357 0.615 15.06069 C ? A ? 46 CG 1
   ATOM 1924 CD1 B PHE A 46 ? 25.92172 27.76063 1.81888 0.615 15.82272 C ? A ? 46 CD1 1
   ATOM 1925 CD2 B PHE A 46 ? 23.57653 27.30249 1.65860 0.615 16.92969 C ? A ? 46 CD2 1
   ATOM 1926 CE1 B PHE A 46 ? 25.73342 28.17997 3.08139 0.615 16.67072 C ? A ? 46 CE1 1
   ATOM 1927 CE2 B PHE A 46 ? 23.42175 27.77629 2.95071 0.615 16.74956 C ? A ? 46 CE2 1
   ATOM 1928 CZ B PHE A 46 ? 24.50206 28.20680 3.65691 0.615 17.23222 C ? A ? 46 CZ 1
   ATOM 1929 H B PHE A 46 ? 24.40886 29.14595 -1.72428 0.615 21.12767 H ? A ? 46 H 1
   ATOM 1930 HA B PHE A 46 ? 26.63749 27.94988 -0.73433 0.615 19.07256 H ? A ? 46 HA 1
   ATOM 1931 HB2 B PHE A 46 ? 24.06230 26.78313 -0.71822 0.615 17.81869 H ? A ? 46 HB2 1
   ATOM 1932 HB3 B PHE A 46 ? 25.38648 25.98665 -0.34730 0.615 17.81869 H ? A ? 46 HB3 1
   ATOM 1933 HD1 B PHE A 46 ? 26.77153 27.77626 1.44142 0.615 19.01848 H ? A ? 46 HD1 1
   ATOM 1934 HD2 B PHE A 46 ? 22.83964 26.98770 1.18658 0.615 20.34685 H ? A ? 46 HD2 1
   ATOM 1935 HE1 B PHE A 46 ? 26.46850 28.46068 3.57713 0.615 20.03608 H ? A ? 46 HE1 1
   ATOM 1936 HE2 B PHE A 46 ? 22.57617 27.80029 3.33713 0.615 20.13070 H ? A ? 46 HE2 1
   ATOM 1937 HZ B PHE A 46 ? 24.39884 28.51732 4.52744 0.615 20.70989 H ? A ? 46 HZ 1
   ATOM 1938 N C PHE A 46 ? 25.12605 29.11971 -1.21013 0.385 17.78732 N ? A ? 46 N 1
   ATOM 1939 CA C PHE A 46 ? 25.80376 27.83046 -1.21313 0.385 15.90142 C ? A ? 46 CA 1
   ATOM 1940 C C PHE A 46 ? 25.92634 27.29241 -2.62764 0.385 18.56518 C ? A ? 46 C 1
   ATOM 1941 O C PHE A 46 ? 26.46529 26.21066 -2.83080 0.385 17.86508 O ? A ? 46 O 1
   ATOM 1942 CB C PHE A 46 ? 25.08187 26.82802 -0.25517 0.385 15.01990 C ? A ? 46 CB 1
   ATOM 1943 CG C PHE A 46 ? 24.76215 27.41689 1.09842 0.385 15.27978 C ? A ? 46 CG 1
   ATOM 1944 CD1 C PHE A 46 ? 25.77215 27.88943 1.95386 0.385 15.72784 C ? A ? 46 CD1 1
   ATOM 1945 CD2 C PHE A 46 ? 23.43739 27.53419 1.50962 0.385 17.24802 C ? A ? 46 CD2 1
   ATOM 1946 CE1 C PHE A 46 ? 25.44329 28.46007 3.17692 0.385 16.07011 C ? A ? 46 CE1 1
   ATOM 1947 CE2 C PHE A 46 ? 23.14508 28.12945 2.74036 0.385 17.39449 C ? A ? 46 CE2 1
   ATOM 1948 CZ C PHE A 46 ? 24.11922 28.58025 3.55025 0.385 16.11628 C ? A ? 46 CZ 1
   ATOM 1949 H C PHE A 46 ? 24.33663 29.09825 -1.55067 0.385 21.37600 H ? A ? 46 H 1
   ATOM 1950 HA C PHE A 46 ? 26.70073 27.90735 -0.85199 0.385 19.11293 H ? A ? 46 HA 1
   ATOM 1951 HB2 C PHE A 46 ? 24.24705 26.55028 -0.66363 0.385 18.05510 H ? A ? 46 HB2 1
   ATOM 1952 HB3 C PHE A 46 ? 25.65576 26.05833 -0.11687 0.385 18.05510 H ? A ? 46 HB3 1
   ATOM 1953 HD1 C PHE A 46 ? 26.66415 27.81981 1.70012 0.385 18.90463 H ? A ? 46 HD1 1
   ATOM 1954 HD2 C PHE A 46 ? 22.75030 27.21819 0.96837 0.385 20.72885 H ? A ? 46 HD2 1
   ATOM 1955 HE1 C PHE A 46 ? 26.11534 28.76141 3.74476 0.385 19.31535 H ? A ? 46 HE1 1
   ATOM 1956 HE2 C PHE A 46 ? 22.25759 28.21550 3.00467 0.385 20.90461 H ? A ? 46 HE2 1
   ATOM 1957 HZ C PHE A 46 ? 23.90069 28.97401 4.36394 0.385 19.37076 H ? A ? 46 HZ 1
   ATOM 1958 N B LYS A 47 ? 25.56788 27.84006 -3.63594 0.615 17.81195 N ? A ? 47 N 1
   ATOM 1959 CA B LYS A 47 ? 25.60731 27.12852 -4.90769 0.615 19.25552 C ? A ? 47 CA 1
   ATOM 1960 C B LYS A 47 ? 27.03697 26.96606 -5.44833 0.615 20.75346 C ? A ? 47 C 1
   ATOM 1961 O B LYS A 47 ? 27.26189 26.13136 -6.35540 0.615 20.76229 O ? A ? 47 O 1
   ATOM 1962 CB B LYS A 47 ? 24.78811 27.85335 -5.99169 0.615 23.01770 C ? A ? 47 CB 1
   ATOM 1963 CG B LYS A 47 ? 23.42414 28.34743 -5.70685 0.615 33.55852 C ? A ? 47 CG 1
   ATOM 1964 CD B LYS A 47 ? 22.95090 29.27122 -6.91885 0.615 29.43197 C ? A ? 47 CD 1
   ATOM 1965 CE B LYS A 47 ? 23.83519 30.51406 -7.13322 0.615 36.49572 C ? A ? 47 CE 1
   ATOM 1966 NZ B LYS A 47 ? 23.24250 31.43995 -8.17515 0.615 58.67469 N ? A ? 47 NZ 1
   ATOM 1967 H B LYS A 47 ? 25.21218 28.62266 -3.66086 0.615 21.40556 H ? A ? 47 H 1
   ATOM 1968 HA B LYS A 47 ? 25.21126 26.25760 -4.74787 0.615 23.13785 H ? A ? 47 HA 1
   ATOM 1969 HB2 B LYS A 47 ? 25.30078 28.63095 -6.26261 0.615 27.65247 H ? A ? 47 HB2 1
   ATOM 1970 HB3 B LYS A 47 ? 24.69760 27.23943 -6.73722 0.615 27.65247 H ? A ? 47 HB3 1
   ATOM 1971 HG2 B LYS A 47 ? 22.81175 27.60014 -5.62060 0.615 40.30145 H ? A ? 47 HG2 1
   ATOM 1972 HG3 B LYS A 47 ? 23.42478 28.87173 -4.89076 0.615 40.30145 H ? A ? 47 HG3 1
   ATOM 1973 HD2 B LYS A 47 ? 22.97156 28.74949 -7.73633 0.615 35.34959 H ? A ? 47 HD2 1
   ATOM 1974 HD3 B LYS A 47 ? 22.04751 29.57814 -6.74391 0.615 35.34959 H ? A ? 47 HD3 1
   ATOM 1975 HE2 B LYS A 47 ? 23.91157 31.00231 -6.29854 0.615 43.82609 H ? A ? 47 HE2 1
   ATOM 1976 HE3 B LYS A 47 ? 24.71354 30.23547 -7.43618 0.615 43.82609 H ? A ? 47 HE3 1
   ATOM 1977 HZ1 B LYS A 47 ? 23.69864 32.20382 -8.19832 0.615 70.44085 H ? A ? 47 HZ1 1
   ATOM 1978 HZ2 B LYS A 47 ? 23.27855 31.05754 -8.97799 0.615 70.44085 H ? A ? 47 HZ2 1
   ATOM 1979 HZ3 B LYS A 47 ? 22.39296 31.61673 -7.97731 0.615 70.44085 H ? A ? 47 HZ3 1
   ATOM 1980 N C LYS A 47 ? 25.43382 28.02924 -3.61630 0.385 18.03926 N ? A ? 47 N 1
   ATOM 1981 CA C LYS A 47 ? 25.35926 27.54409 -4.98993 0.385 20.95788 C ? A ? 47 CA 1
   ATOM 1982 C C LYS A 47 ? 26.72201 27.12986 -5.54064 0.385 20.28826 C ? A ? 47 C 1
   ATOM 1983 O C LYS A 47 ? 26.77086 26.30767 -6.49283 0.385 19.33788 O ? A ? 47 O 1
   ATOM 1984 CB C LYS A 47 ? 24.77316 28.65212 -5.88595 0.385 23.12208 C ? A ? 47 CB 1
   ATOM 1985 CG C LYS A 47 ? 24.11454 28.14029 -7.14016 0.385 36.17692 C ? A ? 47 CG 1
   ATOM 1986 CD C LYS A 47 ? 23.27064 29.22926 -7.78977 0.385 33.45730 C ? A ? 47 CD 1
   ATOM 1987 CE C LYS A 47 ? 24.10776 30.45956 -8.10273 0.385 41.50776 C ? A ? 47 CE 1
   ATOM 1988 NZ C LYS A 47 ? 23.24810 31.58171 -8.58256 0.385 57.53918 N ? A ? 47 NZ 1
   ATOM 1989 H C LYS A 47 ? 25.13039 28.82794 -3.51823 0.385 21.67834 H ? A ? 47 H 1
   ATOM 1990 HA C LYS A 47 ? 24.77817 26.76778 -5.01392 0.385 25.18069 H ? A ? 47 HA 1
   ATOM 1991 HB2 C LYS A 47 ? 24.10512 29.14047 -5.37985 0.385 27.77772 H ? A ? 47 HB2 1
   ATOM 1992 HB3 C LYS A 47 ? 25.49012 29.24909 -6.15147 0.385 27.77772 H ? A ? 47 HB3 1
   ATOM 1993 HG2 C LYS A 47 ? 24.79481 27.85971 -7.77215 0.385 43.44353 H ? A ? 47 HG2 1
   ATOM 1994 HG3 C LYS A 47 ? 23.53680 27.39260 -6.92091 0.385 43.44353 H ? A ? 47 HG3 1
   ATOM 1995 HD2 C LYS A 47 ? 22.89566 28.89485 -8.61950 0.385 40.17998 H ? A ? 47 HD2 1
   ATOM 1996 HD3 C LYS A 47 ? 22.55837 29.48929 -7.18483 0.385 40.17998 H ? A ? 47 HD3 1
   ATOM 1997 HE2 C LYS A 47 ? 24.57066 30.74819 -7.30066 0.385 49.84054 H ? A ? 47 HE2 1
   ATOM 1998 HE3 C LYS A 47 ? 24.74991 30.24546 -8.79750 0.385 49.84054 H ? A ? 47 HE3 1
   ATOM 1999 HZ1 C LYS A 47 ? 23.74836 32.29876 -8.74892 0.385 69.07824 H ? A ? 47 HZ1 1
   ATOM 2000 HZ2 C LYS A 47 ? 22.82633 31.34418 -9.32941 0.385 69.07824 H ? A ? 47 HZ2 1
   ATOM 2001 HZ3 C LYS A 47 ? 22.64372 31.78863 -7.96287 0.385 69.07824 H ? A ? 47 HZ3 1
   ATOM 2002 N B HIS A 48 ? 28.01160 27.71917 -4.94226 0.615 18.29010 N ? A ? 48 N 1
   ATOM 2003 CA B HIS A 48 ? 29.38879 27.45984 -5.35979 0.615 18.43434 C ? A ? 48 CA 1
   ATOM 2004 C B HIS A 48 ? 29.95534 26.13529 -4.83868 0.615 20.11766 C ? A ? 48 C 1
   ATOM 2005 O B HIS A 48 ? 31.09582 25.76070 -5.12996 0.615 19.41215 O ? A ? 48 O 1
   ATOM 2006 CB B HIS A 48 ? 30.27912 28.59336 -4.90947 0.615 20.93589 C ? A ? 48 CB 1
   ATOM 2007 CG B HIS A 48 ? 30.46587 28.64394 -3.45045 0.615 18.25199 C ? A ? 48 CG 1
   ATOM 2008 ND1 B HIS A 48 ? 29.58930 29.32544 -2.64322 0.615 16.15622 N ? A ? 48 ND1 1
   ATOM 2009 CD2 B HIS A 48 ? 31.38177 28.06156 -2.63321 0.615 20.24944 C ? A ? 48 CD2 1
   ATOM 2010 CE1 B HIS A 48 ? 29.99323 29.19384 -1.39152 0.615 18.41442 C ? A ? 48 CE1 1
   ATOM 2011 NE2 B HIS A 48 ? 31.07743 28.44189 -1.36301 0.615 20.29311 N ? A ? 48 NE2 1
   ATOM 2012 H B HIS A 48 ? 27.90663 28.36027 -4.37872 0.615 21.97934 H ? A ? 48 H 1
   ATOM 2013 HA B HIS A 48 ? 29.40239 27.41595 -6.32870 0.615 22.15243 H ? A ? 48 HA 1
   ATOM 2014 HB2 B HIS A 48 ? 31.15248 28.48730 -5.31800 0.615 25.15430 H ? A ? 48 HB2 1
   ATOM 2015 HB3 B HIS A 48 ? 29.88228 29.43343 -5.18822 0.615 25.15430 H ? A ? 48 HB3 1
   ATOM 2016 HD2 B HIS A 48 ? 32.08296 27.50845 -2.89264 0.615 24.33055 H ? A ? 48 HD2 1
   ATOM 2017 HE1 B HIS A 48 ? 29.57927 29.57110 -0.64908 0.615 22.12852 H ? A ? 48 HE1 1
   ATOM 2018 HE2 B HIS A 48 ? 31.51923 28.22743 -0.65702 0.615 24.38295 H ? A ? 48 HE2 1
   ATOM 2019 N C HIS A 48 ? 27.81901 27.62974 -4.94766 0.385 18.44355 N ? A ? 48 N 1
   ATOM 2020 CA C HIS A 48 ? 29.16080 27.33446 -5.43455 0.385 18.68035 C ? A ? 48 CA 1
   ATOM 2021 C C HIS A 48 ? 29.68238 25.96139 -5.05322 0.385 19.26530 C ? A ? 48 C 1
   ATOM 2022 O C HIS A 48 ? 30.59110 25.45922 -5.72100 0.385 21.64045 O ? A ? 48 O 1
   ATOM 2023 CB C HIS A 48 ? 30.11785 28.41895 -4.94311 0.385 20.59617 C ? A ? 48 CB 1
   ATOM 2024 CG C HIS A 48 ? 30.17212 28.56494 -3.46047 0.385 18.88739 C ? A ? 48 CG 1
   ATOM 2025 ND1 C HIS A 48 ? 29.04537 28.79856 -2.70806 0.385 18.98277 N ? A ? 48 ND1 1
   ATOM 2026 CD2 C HIS A 48 ? 31.20468 28.53591 -2.58830 0.385 19.73472 C ? A ? 48 CD2 1
   ATOM 2027 CE1 C HIS A 48 ? 29.37634 28.89875 -1.43413 0.385 17.80769 C ? A ? 48 CE1 1
   ATOM 2028 NE2 C HIS A 48 ? 30.68124 28.74037 -1.33682 0.385 19.89708 N ? A ? 48 NE2 1
   ATOM 2029 H C HIS A 48 ? 27.80592 28.14435 -4.25875 0.385 22.16349 H ? A ? 48 H 1
   ATOM 2030 HA C HIS A 48 ? 29.13241 27.34211 -6.40411 0.385 22.44765 H ? A ? 48 HA 1
   ATOM 2031 HB2 C HIS A 48 ? 31.01269 28.20437 -5.24988 0.385 24.74663 H ? A ? 48 HB2 1
   ATOM 2032 HB3 C HIS A 48 ? 29.83609 29.27076 -5.31180 0.385 24.74663 H ? A ? 48 HB3 1
   ATOM 2033 HD2 C HIS A 48 ? 32.10100 28.40246 -2.79734 0.385 23.71289 H ? A ? 48 HD2 1
   ATOM 2034 HE1 C HIS A 48 ? 28.79093 29.05400 -0.72838 0.385 21.40046 H ? A ? 48 HE1 1
   ATOM 2035 HE2 C HIS A 48 ? 31.13270 28.76180 -0.60516 0.385 23.90772 H ? A ? 48 HE2 1
   ATOM 2036 N B LEU A 49 ? 29.23554 25.45071 -3.95409 0.615 19.23613 N ? A ? 49 N 1
   ATOM 2037 CA B LEU A 49 ? 29.73473 24.20954 -3.38236 0.615 21.27174 C ? A ? 49 CA 1
   ATOM 2038 C B LEU A 49 ? 29.51134 23.11117 -4.40859 0.615 21.09223 C ? A ? 49 C 1
   ATOM 2039 O B LEU A 49 ? 28.43223 23.01718 -5.03437 0.615 19.69015 O ? A ? 49 O 1
   ATOM 2040 CB B LEU A 49 ? 29.05487 23.85590 -2.04723 0.615 16.10083 C ? A ? 49 CB 1
   ATOM 2041 CG B LEU A 49 ? 29.18461 24.88474 -0.91992 0.615 15.49442 C ? A ? 49 CG 1
   ATOM 2042 CD1 B LEU A 49 ? 28.10539 24.73992 0.07669 0.615 17.23032 C ? A ? 49 CD1 1
   ATOM 2043 CD2 B LEU A 49 ? 30.58689 24.97468 -0.24532 0.615 18.46983 C ? A ? 49 CD2 1
   ATOM 2044 H B LEU A 49 ? 28.45795 25.68488 -3.67103 0.615 23.11458 H ? A ? 49 H 1
   ATOM 2045 HA B LEU A 49 ? 30.67778 24.29341 -3.17137 0.615 25.55731 H ? A ? 49 HA 1
   ATOM 2046 HB2 B LEU A 49 ? 28.10718 23.73550 -2.21541 0.615 19.35222 H ? A ? 49 HB2 1
   ATOM 2047 HB3 B LEU A 49 ? 29.44213 23.02773 -1.72311 0.615 19.35222 H ? A ? 49 HB3 1
   ATOM 2048 HG B LEU A 49 ? 29.08532 25.74537 -1.35624 0.615 18.62453 H ? A ? 49 HG 1
   ATOM 2049 HD11 B LEU A 49 ? 28.13214 25.49635 0.68332 0.615 20.70761 H ? A ? 49 HD11 1
   ATOM 2050 HD12 B LEU A 49 ? 27.25185 24.71498 -0.38348 0.615 20.70761 H ? A ? 49 HD12 1
   ATOM 2051 HD13 B LEU A 49 ? 28.23951 23.91549 0.56987 0.615 20.70761 H ? A ? 49 HD13 1
   ATOM 2052 HD21 B LEU A 49 ? 30.59349 25.72390 0.37074 0.615 22.19502 H ? A ? 49 HD21 1
   ATOM 2053 HD22 B LEU A 49 ? 30.75971 24.14990 0.23507 0.615 22.19502 H ? A ? 49 HD22 1
   ATOM 2054 HD23 B LEU A 49 ? 31.25978 25.10490 -0.93172 0.615 22.19502 H ? A ? 49 HD23 1
   ATOM 2055 N C LEU A 49 ? 29.18913 25.39865 -3.94734 0.385 19.19676 N ? A ? 49 N 1
   ATOM 2056 CA C LEU A 49 ? 29.79541 24.22090 -3.32981 0.385 21.07350 C ? A ? 49 CA 1
   ATOM 2057 C C LEU A 49 ? 29.48887 22.95911 -4.13280 0.385 20.58980 C ? A ? 49 C 1
   ATOM 2058 O C LEU A 49 ? 28.32832 22.55028 -4.23566 0.385 21.33111 O ? A ? 49 O 1
   ATOM 2059 CB C LEU A 49 ? 29.28948 24.04364 -1.89204 0.385 16.22353 C ? A ? 49 CB 1
   ATOM 2060 CG C LEU A 49 ? 29.57776 25.16792 -0.90931 0.385 17.19909 C ? A ? 49 CG 1
   ATOM 2061 CD1 C LEU A 49 ? 28.78534 25.22283 0.34379 0.385 12.31542 C ? A ? 49 CD1 1
   ATOM 2062 CD2 C LEU A 49 ? 31.08253 25.13730 -0.57477 0.385 18.21806 C ? A ? 49 CD2 1
   ATOM 2063 H C LEU A 49 ? 28.49379 25.68510 -3.53015 0.385 23.06734 H ? A ? 49 H 1
   ATOM 2064 HA C LEU A 49 ? 30.75604 24.35479 -3.31733 0.385 25.31942 H ? A ? 49 HA 1
   ATOM 2065 HB2 C LEU A 49 ? 28.32569 23.93957 -1.92647 0.385 19.49946 H ? A ? 49 HB2 1
   ATOM 2066 HB3 C LEU A 49 ? 29.69708 23.24135 -1.52998 0.385 19.49946 H ? A ? 49 HB3 1
   ATOM 2067 HG C LEU A 49 ? 29.29956 25.97859 -1.36352 0.385 20.67014 H ? A ? 49 HG 1
   ATOM 2068 HD11 C LEU A 49 ? 29.09812 25.96608 0.88291 0.385 14.80972 H ? A ? 49 HD11 1
   ATOM 2069 HD12 C LEU A 49 ? 27.84958 25.34690 0.12050 0.385 14.80972 H ? A ? 49 HD12 1
   ATOM 2070 HD13 C LEU A 49 ? 28.90231 24.39059 0.82813 0.385 14.80972 H ? A ? 49 HD13 1
   ATOM 2071 HD21 C LEU A 49 ? 31.28267 25.85512 0.04617 0.385 21.89290 H ? A ? 49 HD21 1
   ATOM 2072 HD22 C LEU A 49 ? 31.29922 24.28175 -0.17230 0.385 21.89290 H ? A ? 49 HD22 1
   ATOM 2073 HD23 C LEU A 49 ? 31.59035 25.25620 -1.39263 0.385 21.89290 H ? A ? 49 HD23 1
   ATOM 2074 N . LYS A 50 ? 30.51607 22.29861 -4.64292 1.000 19.30529 N ? A ? 50 N 1
   ATOM 2075 CA . LYS A 50 ? 30.29869 21.23811 -5.63058 1.000 19.63337 C ? A ? 50 CA 1
   ATOM 2076 C . LYS A 50 ? 30.63024 19.80593 -5.13312 1.000 22.26983 C ? A ? 50 C 1
   ATOM 2077 O . LYS A 50 ? 30.39066 18.85343 -5.87090 1.000 34.87291 O ? A ? 50 O 1
   ATOM 2078 HA . LYS A 50 ? 29.35859 21.25804 -5.86870 1.000 23.59127 H ? A ? 50 HA 1
   ATOM 2079 CB A LYS A 50 ? 31.12028 21.51106 -6.87877 0.686 30.53882 C ? A ? 50 CB 1
   ATOM 2080 CG A LYS A 50 ? 32.57164 21.74461 -6.59819 0.686 38.06811 C ? A ? 50 CG 1
   ATOM 2081 CD A LYS A 50 ? 33.04340 23.04655 -7.28024 0.686 55.21019 C ? A ? 50 CD 1
   ATOM 2082 CE A LYS A 50 ? 32.79903 23.05406 -8.80104 0.686 66.91235 C ? A ? 50 CE 1
   ATOM 2083 NZ A LYS A 50 ? 33.40847 24.24008 -9.52595 0.686 62.71020 N ? A ? 50 NZ 1
   ATOM 2084 HB2 A LYS A 50 ? 31.05140 20.74670 -7.47199 0.686 36.67780 H ? A ? 50 HB2 1
   ATOM 2085 HB3 A LYS A 50 ? 30.77084 22.30312 -7.31630 0.686 36.67780 H ? A ? 50 HB3 1
   ATOM 2086 HG2 A LYS A 50 ? 32.70980 21.82768 -5.64168 0.686 45.71296 H ? A ? 50 HG2 1
   ATOM 2087 HG3 A LYS A 50 ? 33.09429 21.00512 -6.94590 0.686 45.71296 H ? A ? 50 HG3 1
   ATOM 2088 HD2 A LYS A 50 ? 32.56113 23.79586 -6.89703 0.686 66.28345 H ? A ? 50 HD2 1
   ATOM 2089 HD3 A LYS A 50 ? 33.99581 23.15359 -7.13072 0.686 66.28345 H ? A ? 50 HD3 1
   ATOM 2090 HE2 A LYS A 50 ? 33.18390 22.24890 -9.18117 0.686 80.32604 H ? A ? 50 HE2 1
   ATOM 2091 HE3 A LYS A 50 ? 31.84259 23.07236 -8.96158 0.686 80.32604 H ? A ? 50 HE3 1
   ATOM 2092 HZ1 A LYS A 50 ? 33.22917 24.18981 -10.39625 0.686 75.28346 H ? A ? 50 HZ1 1
   ATOM 2093 HZ2 A LYS A 50 ? 33.07171 24.99882 -9.20501 0.686 75.28346 H ? A ? 50 HZ2 1
   ATOM 2094 HZ3 A LYS A 50 ? 34.29123 24.24520 -9.41274 0.686 75.28346 H ? A ? 50 HZ3 1
   ATOM 2095 CB B LYS A 50 ? 31.11494 21.53088 -6.90942 0.314 30.44582 C ? A ? 50 CB 1
   ATOM 2096 CG B LYS A 50 ? 32.56699 21.79643 -6.63615 0.314 37.90072 C ? A ? 50 CG 1
   ATOM 2097 CD B LYS A 50 ? 33.30449 22.16660 -7.92228 0.314 48.91296 C ? A ? 50 CD 1
   ATOM 2098 CE B LYS A 50 ? 33.64728 20.93510 -8.75564 0.314 40.26233 C ? A ? 50 CE 1
   ATOM 2099 NZ B LYS A 50 ? 34.57707 21.25395 -9.89135 0.314 38.58723 N ? A ? 50 NZ 1
   ATOM 2100 H B LYS A 50 ? 31.29092 22.32979 -4.27113 0.615 23.19758 H ? A ? 50 H 1
   ATOM 2101 HB2 B LYS A 50 ? 31.05781 20.76410 -7.50077 0.314 36.56620 H ? A ? 50 HB2 1
   ATOM 2102 HB3 B LYS A 50 ? 30.74505 22.31442 -7.34547 0.314 36.56620 H ? A ? 50 HB3 1
   ATOM 2103 HG2 B LYS A 50 ? 32.64916 22.53396 -6.01149 0.314 45.51209 H ? A ? 50 HG2 1
   ATOM 2104 HG3 B LYS A 50 ? 32.97740 20.99984 -6.26480 0.314 45.51209 H ? A ? 50 HG3 1
   ATOM 2105 HD2 B LYS A 50 ? 32.74204 22.74802 -8.45753 0.314 58.72677 H ? A ? 50 HD2 1
   ATOM 2106 HD3 B LYS A 50 ? 34.13174 22.62043 -7.69735 0.314 58.72677 H ? A ? 50 HD3 1
   ATOM 2107 HE2 B LYS A 50 ? 34.07913 20.27754 -8.18818 0.314 48.34602 H ? A ? 50 HE2 1
   ATOM 2108 HE3 B LYS A 50 ? 32.83121 20.56662 -9.12868 0.314 48.34602 H ? A ? 50 HE3 1
   ATOM 2109 HZ1 B LYS A 50 ? 34.81803 20.50476 -10.30698 0.314 46.33590 H ? A ? 50 HZ1 1
   ATOM 2110 HZ2 B LYS A 50 ? 34.17224 21.79050 -10.47472 0.314 46.33590 H ? A ? 50 HZ2 1
   ATOM 2111 HZ3 B LYS A 50 ? 35.30624 21.66043 -9.58284 0.314 46.33590 H ? A ? 50 HZ3 1
   ATOM 2112 H C LYS A 50 ? 31.33991 22.43921 -4.44016 0.385 23.19758 H ? A ? 50 H 1
   ATOM 2113 N A THR A 51 ? 31.35551 19.68119 -4.09295 0.735 17.78564 N ? A ? 51 N 1
   ATOM 2114 CA A THR A 51 ? 31.68351 18.37398 -3.54325 0.735 16.40603 C ? A ? 51 CA 1
   ATOM 2115 C A THR A 51 ? 31.18459 18.27907 -2.10946 0.735 17.80506 C ? A ? 51 C 1
   ATOM 2116 O A THR A 51 ? 31.05062 19.29127 -1.39173 0.735 17.10295 O ? A ? 51 O 1
   ATOM 2117 CB A THR A 51 ? 33.18693 18.09261 -3.50565 0.735 15.71498 C ? A ? 51 CB 1
   ATOM 2118 OG1 A THR A 51 ? 33.80918 18.92395 -2.50222 0.735 16.94544 O ? A ? 51 OG1 1
   ATOM 2119 CG2 A THR A 51 ? 33.79861 18.35283 -4.87106 0.735 21.56388 C ? A ? 51 CG2 1
   ATOM 2120 H A THR A 51 ? 31.69187 20.34116 -3.65604 0.735 21.37399 H ? A ? 51 H 1
   ATOM 2121 HA A THR A 51 ? 31.25510 17.71098 -4.10698 0.735 19.71846 H ? A ? 51 HA 1
   ATOM 2122 HB A THR A 51 ? 33.35008 17.16372 -3.27881 0.735 18.88921 H ? A ? 51 HB 1
   ATOM 2123 HG1 A THR A 51 ? 34.49778 19.28764 -2.81711 0.735 20.36575 H ? A ? 51 HG1 1
   ATOM 2124 HG21 A THR A 51 ? 34.74343 18.13362 -4.85857 0.735 25.90788 H ? A ? 51 HG21 1
   ATOM 2125 HG22 A THR A 51 ? 33.35780 17.80766 -5.54142 0.735 25.90788 H ? A ? 51 HG22 1
   ATOM 2126 HG23 A THR A 51 ? 33.69548 19.28776 -5.10807 0.735 25.90788 H ? A ? 51 HG23 1
   ATOM 2127 N B THR A 51 ? 31.38806 19.65293 -4.06688 0.265 17.89724 N ? A ? 51 N 1
   ATOM 2128 CA B THR A 51 ? 31.70608 18.33092 -3.54227 0.265 16.62580 C ? A ? 51 CA 1
   ATOM 2129 C B THR A 51 ? 31.23237 18.25418 -2.09831 0.265 17.56732 C ? A ? 51 C 1
   ATOM 2130 O B THR A 51 ? 31.12358 19.27095 -1.39571 0.265 17.12235 O ? A ? 51 O 1
   ATOM 2131 CB B THR A 51 ? 33.21144 18.00498 -3.58604 0.265 16.04274 C ? A ? 51 CB 1
   ATOM 2132 OG1 B THR A 51 ? 33.88982 18.57538 -2.44315 0.265 16.47285 O ? A ? 51 OG1 1
   ATOM 2133 CG2 B THR A 51 ? 33.84096 18.50197 -4.87488 0.265 21.46370 C ? A ? 51 CG2 1
   ATOM 2134 H B THR A 51 ? 31.73532 20.30213 -3.62242 0.265 21.50791 H ? A ? 51 H 1
   ATOM 2135 HA B THR A 51 ? 31.25386 17.66587 -4.08457 0.265 19.98219 H ? A ? 51 HA 1
   ATOM 2136 HB B THR A 51 ? 33.32273 17.04184 -3.55637 0.265 19.28251 H ? A ? 51 HB 1
   ATOM 2137 HG1 B THR A 51 ? 34.61596 18.17446 -2.31050 0.265 19.79864 H ? A ? 51 HG1 1
   ATOM 2138 HG21 B THR A 51 ? 34.73088 18.12917 -4.97472 0.265 25.78766 H ? A ? 51 HG21 1
   ATOM 2139 HG22 B THR A 51 ? 33.29995 18.23281 -5.63367 0.265 25.78766 H ? A ? 51 HG22 1
   ATOM 2140 HG23 B THR A 51 ? 33.90479 19.46977 -4.86126 0.265 25.78766 H ? A ? 51 HG23 1
   ATOM 2141 N . GLU A 52 ? 30.95509 17.03517 -1.65053 1.000 15.01142 N ? A ? 52 N 1
   ATOM 2142 CA . GLU A 52 ? 30.64851 16.83810 -0.25297 1.000 14.72041 C ? A ? 52 CA 1
   ATOM 2143 C . GLU A 52 ? 31.72161 17.40503 0.68490 1.000 14.94679 C ? A ? 52 C 1
   ATOM 2144 O . GLU A 52 ? 31.40869 18.03359 1.72078 1.000 16.98254 O ? A ? 52 O 1
   ATOM 2145 HA . GLU A 52 ? 29.82273 17.31482 -0.07486 1.000 17.69572 H ? A ? 52 HA 1
   ATOM 2146 CB A GLU A 52 ? 30.46768 15.33298 0.01235 0.340 17.60652 C ? A ? 52 CB 1
   ATOM 2147 CG A GLU A 52 ? 29.66346 15.06483 1.19660 0.340 16.06663 C ? A ? 52 CG 1
   ATOM 2148 CD A GLU A 52 ? 29.40399 13.57005 1.35324 0.340 20.20179 C ? A ? 52 CD 1
   ATOM 2149 OE1 A GLU A 52 ? 29.32920 12.89191 0.30924 0.340 16.27328 O ? A ? 52 OE1 1
   ATOM 2150 OE2 A GLU A 52 ? 29.30373 13.08365 2.49016 0.340 20.08929 O ? A ? 52 OE2 1
   ATOM 2151 H A GLU A 52 ? 30.97375 16.31866 -2.12577 0.735 18.04493 H ? A ? 52 H 1
   ATOM 2152 HB2 A GLU A 52 ? 30.02470 14.92864 -0.75000 0.340 21.15905 H ? A ? 52 HB2 1
   ATOM 2153 HB3 A GLU A 52 ? 31.33943 14.92805 0.14269 0.340 21.15905 H ? A ? 52 HB3 1
   ATOM 2154 HG2 A GLU A 52 ? 30.13383 15.37946 1.98442 0.340 19.31118 H ? A ? 52 HG2 1
   ATOM 2155 HG3 A GLU A 52 ? 28.80975 15.51837 1.11670 0.340 19.31118 H ? A ? 52 HG3 1
   ATOM 2156 CB B GLU A 52 ? 30.43168 15.33334 0.07410 0.295 17.59712 C ? A ? 52 CB 1
   ATOM 2157 CG B GLU A 52 ? 30.28919 15.05137 1.57226 0.295 15.93918 C ? A ? 52 CG 1
   ATOM 2158 CD B GLU A 52 ? 29.46387 13.80331 1.92724 0.295 20.09560 C ? A ? 52 CD 1
   ATOM 2159 OE1 B GLU A 52 ? 28.91141 13.15138 1.00736 0.295 18.66352 O ? A ? 52 OE1 1
   ATOM 2160 OE2 B GLU A 52 ? 29.34668 13.47289 3.14842 0.295 17.69697 O ? A ? 52 OE2 1
   ATOM 2161 H B GLU A 52 ? 30.93950 16.32199 -2.13087 0.265 18.04493 H ? A ? 52 H 1
   ATOM 2162 HB2 B GLU A 52 ? 29.62076 15.03125 -0.36414 0.295 21.14776 H ? A ? 52 HB2 1
   ATOM 2163 HB3 B GLU A 52 ? 31.19304 14.82891 -0.25268 0.295 21.14776 H ? A ? 52 HB3 1
   ATOM 2164 HG2 B GLU A 52 ? 31.17543 14.92876 1.94700 0.295 19.15824 H ? A ? 52 HG2 1
   ATOM 2165 HG3 B GLU A 52 ? 29.85571 15.81310 1.98792 0.295 19.15824 H ? A ? 52 HG3 1
   ATOM 2166 CB C GLU A 52 ? 30.43751 15.31839 0.06777 0.365 17.59486 C ? A ? 52 CB 1
   ATOM 2167 CG C GLU A 52 ? 29.91604 15.09942 1.46344 0.365 15.69525 C ? A ? 52 CG 1
   ATOM 2168 CD C GLU A 52 ? 29.38796 13.67159 1.74735 0.365 20.16734 C ? A ? 52 CD 1
   ATOM 2169 OE1 C GLU A 52 ? 29.85680 12.72134 1.08310 0.365 17.58309 O ? A ? 52 OE1 1
   ATOM 2170 OE2 C GLU A 52 ? 28.52883 13.53442 2.64640 0.365 16.50853 O ? A ? 52 OE2 1
   ATOM 2171 HB2 C GLU A 52 ? 29.79499 14.94774 -0.55728 0.365 21.14505 H ? A ? 52 HB2 1
   ATOM 2172 HB3 C GLU A 52 ? 31.28581 14.85526 -0.01477 0.365 21.14505 H ? A ? 52 HB3 1
   ATOM 2173 HG2 C GLU A 52 ? 30.63478 15.27348 2.09115 0.365 18.86552 H ? A ? 52 HG2 1
   ATOM 2174 HG3 C GLU A 52 ? 29.18360 15.71620 1.61840 0.365 18.86552 H ? A ? 52 HG3 1
   ATOM 2175 N . ALA A 53 ? 33.02203 17.20800 0.36700 1.000 13.63129 N ? A ? 53 N 1
   ATOM 2176 CA . ALA A 53 ? 34.06070 17.73617 1.22844 1.000 14.69201 C ? A ? 53 CA 1
   ATOM 2177 C . ALA A 53 ? 33.99982 19.27473 1.37069 1.000 12.85224 C ? A ? 53 C 1
   ATOM 2178 O . ALA A 53 ? 34.23313 19.82366 2.48189 1.000 16.37550 O ? A ? 53 O 1
   ATOM 2179 CB . ALA A 53 ? 35.42604 17.37785 0.64498 1.000 18.06396 C ? A ? 53 CB 1
   ATOM 2180 H . ALA A 53 ? 33.30454 16.78240 -0.32485 1.000 16.38877 H ? A ? 53 H 1
   ATOM 2181 HA . ALA A 53 ? 33.93795 17.33976 2.10519 1.000 17.66164 H ? A ? 53 HA 1
   ATOM 2182 HB1 . ALA A 53 ? 36.11910 17.76570 1.20188 1.000 21.70798 H ? A ? 53 HB1 1
   ATOM 2183 HB2 . ALA A 53 ? 35.51811 16.41240 0.62663 1.000 21.70798 H ? A ? 53 HB2 1
   ATOM 2184 HB3 . ALA A 53 ? 35.48778 17.73319 -0.25548 1.000 21.70798 H ? A ? 53 HB3 1
   ATOM 2185 N A GLU A 54 ? 33.75110 19.97604 0.27378 0.334 15.10659 N ? A ? 54 N 1
   ATOM 2186 CA A GLU A 54 ? 33.60597 21.42598 0.37792 0.334 13.98004 C ? A ? 54 CA 1
   ATOM 2187 C A GLU A 54 ? 32.42912 21.79893 1.26841 0.334 14.48668 C ? A ? 54 C 1
   ATOM 2188 O A GLU A 54 ? 32.55057 22.67844 2.12663 0.334 12.91844 O ? A ? 54 O 1
   ATOM 2189 CB A GLU A 54 ? 33.43138 22.03366 -0.99718 0.334 15.65667 C ? A ? 54 CB 1
   ATOM 2190 CG A GLU A 54 ? 34.73994 22.07633 -1.79942 0.334 17.66416 C ? A ? 54 CG 1
   ATOM 2191 CD A GLU A 54 ? 34.53136 22.30368 -3.28650 0.334 21.56989 C ? A ? 54 CD 1
   ATOM 2192 OE1 A GLU A 54 ? 33.40824 22.65099 -3.70227 0.334 21.11738 O ? A ? 54 OE1 1
   ATOM 2193 OE2 A GLU A 54 ? 35.53449 22.12747 -4.04846 0.334 20.54127 O ? A ? 54 OE2 1
   ATOM 2194 H A GLU A 54 ? 33.66409 19.65118 -0.51774 0.335 18.15913 H ? A ? 54 H 1
   ATOM 2195 HA A GLU A 54 ? 34.41545 21.78722 0.77181 0.335 16.80727 H ? A ? 54 HA 1
   ATOM 2196 HB2 A GLU A 54 ? 32.79006 21.50453 -1.49682 0.335 18.81923 H ? A ? 54 HB2 1
   ATOM 2197 HB3 A GLU A 54 ? 33.10816 22.94319 -0.90144 0.335 18.81923 H ? A ? 54 HB3 1
   ATOM 2198 HG2 A GLU A 54 ? 35.29030 22.80067 -1.46277 0.335 21.22821 H ? A ? 54 HG2 1
   ATOM 2199 HG3 A GLU A 54 ? 35.20192 21.23039 -1.69044 0.335 21.22821 H ? A ? 54 HG3 1
   ATOM 2200 N B GLU A 54 ? 33.76198 19.96744 0.25881 0.239 14.98223 N ? A ? 54 N 1
   ATOM 2201 CA B GLU A 54 ? 33.57094 21.41632 0.31103 0.239 15.47911 C ? A ? 54 CA 1
   ATOM 2202 C B GLU A 54 ? 32.40218 21.77680 1.22201 0.239 14.62856 C ? A ? 54 C 1
   ATOM 2203 O B GLU A 54 ? 32.53504 22.62354 2.11231 0.239 13.03691 O ? A ? 54 O 1
   ATOM 2204 CB B GLU A 54 ? 33.32662 21.98458 -1.08935 0.239 15.72567 C ? A ? 54 CB 1
   ATOM 2205 CG B GLU A 54 ? 34.44560 21.74670 -2.13830 0.239 17.50866 C ? A ? 54 CG 1
   ATOM 2206 CD B GLU A 54 ? 34.10035 22.26282 -3.52293 0.239 21.47429 C ? A ? 54 CD 1
   ATOM 2207 OE1 B GLU A 54 ? 33.19254 23.11531 -3.67750 0.239 21.15090 O ? A ? 54 OE1 1
   ATOM 2208 OE2 B GLU A 54 ? 34.75153 21.80534 -4.51657 0.239 20.98762 O ? A ? 54 OE2 1
   ATOM 2209 H B GLU A 54 ? 33.70670 19.62813 -0.52949 0.239 18.00990 H ? A ? 54 H 1
   ATOM 2210 HA B GLU A 54 ? 34.38352 21.81415 0.66081 0.239 18.60615 H ? A ? 54 HA 1
   ATOM 2211 HB2 B GLU A 54 ? 32.51721 21.58175 -1.44074 0.239 18.90203 H ? A ? 54 HB2 1
   ATOM 2212 HB3 B GLU A 54 ? 33.21164 22.94438 -1.00895 0.239 18.90203 H ? A ? 54 HB3 1
   ATOM 2213 HG2 B GLU A 54 ? 35.25094 22.20094 -1.84506 0.239 21.04162 H ? A ? 54 HG2 1
   ATOM 2214 HG3 B GLU A 54 ? 34.60976 20.79338 -2.20985 0.239 21.04162 H ? A ? 54 HG3 1
   ATOM 2215 N C GLU A 54 ? 33.72939 19.96760 0.25039 0.427 15.22394 N ? A ? 54 N 1
   ATOM 2216 CA C GLU A 54 ? 33.51875 21.41462 0.30375 0.427 13.72147 C ? A ? 54 CA 1
   ATOM 2217 C C GLU A 54 ? 32.31487 21.78557 1.16419 0.427 14.50156 C ? A ? 54 C 1
   ATOM 2218 O C GLU A 54 ? 32.28955 22.88411 1.72240 0.427 12.19802 O ? A ? 54 O 1
   ATOM 2219 CB C GLU A 54 ? 33.30349 21.99636 -1.08711 0.427 15.78122 C ? A ? 54 CB 1
   ATOM 2220 CG C GLU A 54 ? 34.53944 21.88902 -2.03190 0.427 17.37430 C ? A ? 54 CG 1
   ATOM 2221 CD C GLU A 54 ? 34.28099 22.28011 -3.47956 0.427 21.65553 C ? A ? 54 CD 1
   ATOM 2222 OE1 C GLU A 54 ? 33.12548 22.20955 -3.99274 0.427 18.83091 O ? A ? 54 OE1 1
   ATOM 2223 OE2 C GLU A 54 ? 35.27999 22.62377 -4.19102 0.427 23.12223 O ? A ? 54 OE2 1
   ATOM 2224 H C GLU A 54 ? 33.66463 19.62579 -0.53610 0.427 18.29996 H ? A ? 54 H 1
   ATOM 2225 HA C GLU A 54 ? 34.32339 21.80112 0.68331 0.427 16.49698 H ? A ? 54 HA 1
   ATOM 2226 HB2 C GLU A 54 ? 32.56982 21.52302 -1.50970 0.427 18.96869 H ? A ? 54 HB2 1
   ATOM 2227 HB3 C GLU A 54 ? 33.08387 22.93695 -0.99787 0.427 18.96869 H ? A ? 54 HB3 1
   ATOM 2228 HG2 C GLU A 54 ? 35.23611 22.47313 -1.69371 0.427 20.88038 H ? A ? 54 HG2 1
   ATOM 2229 HG3 C GLU A 54 ? 34.84795 20.96939 -2.03065 0.427 20.88038 H ? A ? 54 HG3 1
   ATOM 2230 N A MET A 55 ? 31.27885 21.15935 1.05784 0.334 13.35785 N ? A ? 55 N 1
   ATOM 2231 CA A MET A 55 ? 30.12071 21.42649 1.91019 0.334 13.50592 C ? A ? 55 CA 1
   ATOM 2232 C A MET A 55 ? 30.49017 21.26515 3.36789 0.334 14.10818 C ? A ? 55 C 1
   ATOM 2233 O A MET A 55 ? 30.13851 22.09775 4.21836 0.334 13.35158 O ? A ? 55 O 1
   ATOM 2234 CB A MET A 55 ? 28.97357 20.47975 1.53037 0.334 12.53411 C ? A ? 55 CB 1
   ATOM 2235 CG A MET A 55 ? 28.46752 20.70632 0.14171 0.334 14.28704 C ? A ? 55 CG 1
   ATOM 2236 SD A MET A 55 ? 26.92650 19.85448 -0.05706 0.334 14.42509 S ? A ? 55 SD 1
   ATOM 2237 CE A MET A 55 ? 26.61557 20.27615 -1.76289 0.334 21.57438 C ? A ? 55 CE 1
   ATOM 2238 H A MET A 55 ? 31.14421 20.57659 0.43988 0.335 16.06065 H ? A ? 55 H 1
   ATOM 2239 HA A MET A 55 ? 29.81199 22.33419 1.76294 0.335 16.23833 H ? A ? 55 HA 1
   ATOM 2240 HB2 A MET A 55 ? 29.28822 19.56408 1.58907 0.335 15.07215 H ? A ? 55 HB2 1
   ATOM 2241 HB3 A MET A 55 ? 28.23539 20.61690 2.14451 0.335 15.07215 H ? A ? 55 HB3 1
   ATOM 2242 HG2 A MET A 55 ? 28.32582 21.65421 -0.00771 0.335 17.17567 H ? A ? 55 HG2 1
   ATOM 2243 HG3 A MET A 55 ? 29.10478 20.36051 -0.50266 0.335 17.17567 H ? A ? 55 HG3 1
   ATOM 2244 HE1 A MET A 55 ? 25.75529 19.91345 -2.02610 0.335 25.92048 H ? A ? 55 HE1 1
   ATOM 2245 HE2 A MET A 55 ? 26.60905 21.24190 -1.85334 0.335 25.92048 H ? A ? 55 HE2 1
   ATOM 2246 HE3 A MET A 55 ? 27.31729 19.89696 -2.31489 0.335 25.92048 H ? A ? 55 HE3 1
   ATOM 2247 N B MET A 55 ? 31.24389 21.15075 0.99748 0.239 13.42242 N ? A ? 55 N 1
   ATOM 2248 CA B MET A 55 ? 30.07657 21.42244 1.83095 0.239 13.53415 C ? A ? 55 CA 1
   ATOM 2249 C B MET A 55 ? 30.41053 21.24477 3.30333 0.239 14.08984 C ? A ? 55 C 1
   ATOM 2250 O B MET A 55 ? 30.00624 22.05688 4.14452 0.239 13.59259 O ? A ? 55 O 1
   ATOM 2251 CB B MET A 55 ? 28.92612 20.50605 1.39902 0.239 12.60778 C ? A ? 55 CB 1
   ATOM 2252 CG B MET A 55 ? 28.53005 20.76240 -0.04399 0.239 14.35903 C ? A ? 55 CG 1
   ATOM 2253 SD B MET A 55 ? 27.17433 19.76590 -0.59829 0.239 14.93402 S ? A ? 55 SD 1
   ATOM 2254 CE B MET A 55 ? 27.08602 20.26953 -2.31436 0.239 21.12311 C ? A ? 55 CE 1
   ATOM 2255 H B MET A 55 ? 31.11077 20.57142 0.37598 0.239 16.13813 H ? A ? 55 H 1
   ATOM 2256 HA B MET A 55 ? 29.78589 22.33845 1.69930 0.239 16.27221 H ? A ? 55 HA 1
   ATOM 2257 HB2 B MET A 55 ? 29.20445 19.58045 1.48084 0.239 15.16056 H ? A ? 55 HB2 1
   ATOM 2258 HB3 B MET A 55 ? 28.15438 20.67150 1.96289 0.239 15.16056 H ? A ? 55 HB3 1
   ATOM 2259 HG2 B MET A 55 ? 28.27076 21.69254 -0.13626 0.239 17.26206 H ? A ? 55 HG2 1
   ATOM 2260 HG3 B MET A 55 ? 29.29044 20.57172 -0.61525 0.239 17.26206 H ? A ? 55 HG3 1
   ATOM 2261 HE1 B MET A 55 ? 26.39116 19.75850 -2.75810 0.239 25.37896 H ? A ? 55 HE1 1
   ATOM 2262 HE2 B MET A 55 ? 26.87786 21.21605 -2.35539 0.239 25.37896 H ? A ? 55 HE2 1
   ATOM 2263 HE3 B MET A 55 ? 27.94232 20.10052 -2.73755 0.239 25.37896 H ? A ? 55 HE3 1
   ATOM 2264 N C MET A 55 ? 31.29124 20.92728 1.22104 0.427 13.22812 N ? A ? 55 N 1
   ATOM 2265 CA C MET A 55 ? 30.12501 21.19694 2.06831 0.427 13.46303 C ? A ? 55 CA 1
   ATOM 2266 C C MET A 55 ? 30.48404 21.00134 3.51562 0.427 14.55149 C ? A ? 55 C 1
   ATOM 2267 O C MET A 55 ? 30.03586 21.74500 4.39849 0.427 13.47105 O ? A ? 55 O 1
   ATOM 2268 CB C MET A 55 ? 28.94089 20.27832 1.67508 0.427 12.15389 C ? A ? 55 CB 1
   ATOM 2269 CG C MET A 55 ? 28.37535 20.48613 0.29354 0.427 14.07235 C ? A ? 55 CG 1
   ATOM 2270 SD C MET A 55 ? 27.25506 19.14680 -0.21761 0.427 13.70318 S ? A ? 55 SD 1
   ATOM 2271 CE C MET A 55 ? 26.91647 19.63363 -1.90829 0.427 22.66640 C ? A ? 55 CE 1
   ATOM 2272 H C MET A 55 ? 31.24701 20.18836 0.78328 0.427 15.90497 H ? A ? 55 H 1
   ATOM 2273 HA C MET A 55 ? 29.83788 22.11188 1.92222 0.427 16.18687 H ? A ? 55 HA 1
   ATOM 2274 HB2 C MET A 55 ? 29.24145 19.35749 1.72632 0.427 14.61589 H ? A ? 55 HB2 1
   ATOM 2275 HB3 C MET A 55 ? 28.21910 20.42729 2.30574 0.427 14.61589 H ? A ? 55 HB3 1
   ATOM 2276 HG2 C MET A 55 ? 27.87558 21.31733 0.27840 0.427 16.91805 H ? A ? 55 HG2 1
   ATOM 2277 HG3 C MET A 55 ? 29.10531 20.52625 -0.34399 0.427 16.91805 H ? A ? 55 HG3 1
   ATOM 2278 HE1 C MET A 55 ? 26.31166 18.98884 -2.30749 0.427 27.23090 H ? A ? 55 HE1 1
   ATOM 2279 HE2 C MET A 55 ? 26.50849 20.51366 -1.90784 0.427 27.23090 H ? A ? 55 HE2 1
   ATOM 2280 HE3 C MET A 55 ? 27.75022 19.65581 -2.40354 0.427 27.23090 H ? A ? 55 HE3 1
   ATOM 2281 N A LYS A 56 ? 31.20525 20.19163 3.68003 0.334 14.11776 N ? A ? 56 N 1
   ATOM 2282 CA A LYS A 56 ? 31.51752 19.87497 5.07429 0.334 14.55844 C ? A ? 56 CA 1
   ATOM 2283 C A LYS A 56 ? 32.42237 20.91714 5.73861 0.334 15.97015 C ? A ? 56 C 1
   ATOM 2284 O A LYS A 56 ? 32.28421 21.18321 6.94915 0.334 15.69853 O ? A ? 56 O 1
   ATOM 2285 CB A LYS A 56 ? 32.13062 18.45766 5.15100 0.334 19.15509 C ? A ? 56 CB 1
   ATOM 2286 CG A LYS A 56 ? 31.10245 17.34953 4.91322 0.334 16.94653 C ? A ? 56 CG 1
   ATOM 2287 CD A LYS A 56 ? 31.63704 15.92935 5.03429 0.334 23.09115 C ? A ? 56 CD 1
   ATOM 2288 CE A LYS A 56 ? 30.52237 14.88248 4.89555 0.334 25.23310 C ? A ? 56 CE 1
   ATOM 2289 NZ A LYS A 56 ? 31.08451 13.52387 4.63586 0.334 26.75574 N ? A ? 56 NZ 1
   ATOM 2290 H A LYS A 56 ? 31.52178 19.63080 3.11006 0.335 16.97254 H ? A ? 56 H 1
   ATOM 2291 HA A LYS A 56 ? 30.69375 19.87666 5.58644 0.335 17.50136 H ? A ? 56 HA 1
   ATOM 2292 HB2 A LYS A 56 ? 32.82096 18.37607 4.47450 0.335 23.01734 H ? A ? 56 HB2 1
   ATOM 2293 HB3 A LYS A 56 ? 32.51317 18.32727 6.03279 0.335 23.01734 H ? A ? 56 HB3 1
   ATOM 2294 HG2 A LYS A 56 ? 30.39066 17.44656 5.56502 0.335 20.36707 H ? A ? 56 HG2 1
   ATOM 2295 HG3 A LYS A 56 ? 30.74670 17.44854 4.01626 0.335 20.36707 H ? A ? 56 HG3 1
   ATOM 2296 HD2 A LYS A 56 ? 32.28891 15.77244 4.33334 0.335 27.74060 H ? A ? 56 HD2 1
   ATOM 2297 HD3 A LYS A 56 ? 32.05156 15.81700 5.90403 0.335 27.74060 H ? A ? 56 HD3 1
   ATOM 2298 HE2 A LYS A 56 ? 30.00808 14.84890 5.71730 0.335 30.31095 H ? A ? 56 HE2 1
   ATOM 2299 HE3 A LYS A 56 ? 29.94607 15.12224 4.15306 0.335 30.31095 H ? A ? 56 HE3 1
   ATOM 2300 HZ1 A LYS A 56 ? 30.42513 12.93080 4.56111 0.335 32.13811 H ? A ? 56 HZ1 1
   ATOM 2301 HZ2 A LYS A 56 ? 31.55569 13.52862 3.88083 0.335 32.13811 H ? A ? 56 HZ2 1
   ATOM 2302 HZ3 A LYS A 56 ? 31.61654 13.28123 5.30681 0.335 32.13811 H ? A ? 56 HZ3 1
   ATOM 2303 N B LYS A 56 ? 31.15789 20.19264 3.63980 0.239 14.15251 N ? A ? 56 N 1
   ATOM 2304 CA B LYS A 56 ? 31.52955 19.96769 5.03710 0.239 14.61049 C ? A ? 56 CA 1
   ATOM 2305 C B LYS A 56 ? 32.47939 21.04548 5.55740 0.239 15.94567 C ? A ? 56 C 1
   ATOM 2306 O B LYS A 56 ? 32.38545 21.44873 6.73183 0.239 15.89395 O ? A ? 56 O 1
   ATOM 2307 CB B LYS A 56 ? 32.14707 18.56728 5.19404 0.239 19.18429 C ? A ? 56 CB 1
   ATOM 2308 CG B LYS A 56 ? 32.29428 18.15245 6.64738 0.239 18.67380 C ? A ? 56 CG 1
   ATOM 2309 CD B LYS A 56 ? 32.47139 16.63831 6.82306 0.239 22.00702 C ? A ? 56 CD 1
   ATOM 2310 CE B LYS A 56 ? 31.32434 15.86185 6.23786 0.239 26.68366 C ? A ? 56 CE 1
   ATOM 2311 NZ B LYS A 56 ? 31.43834 14.40969 6.56808 0.239 32.39715 N ? A ? 56 NZ 1
   ATOM 2312 H B LYS A 56 ? 31.45774 19.60420 3.08895 0.239 17.01424 H ? A ? 56 H 1
   ATOM 2313 HA B LYS A 56 ? 30.72937 20.00267 5.58427 0.239 17.56381 H ? A ? 56 HA 1
   ATOM 2314 HB2 B LYS A 56 ? 31.57645 17.91896 4.75248 0.239 23.05237 H ? A ? 56 HB2 1
   ATOM 2315 HB3 B LYS A 56 ? 33.02860 18.56343 4.78934 0.239 23.05237 H ? A ? 56 HB3 1
   ATOM 2316 HG2 B LYS A 56 ? 33.07428 18.58991 7.02307 0.239 22.43978 H ? A ? 56 HG2 1
   ATOM 2317 HG3 B LYS A 56 ? 31.49829 18.41840 7.13376 0.239 22.43978 H ? A ? 56 HG3 1
   ATOM 2318 HD2 B LYS A 56 ? 33.28522 16.35843 6.37556 0.239 26.43965 H ? A ? 56 HD2 1
   ATOM 2319 HD3 B LYS A 56 ? 32.52498 16.43119 7.76917 0.239 26.43965 H ? A ? 56 HD3 1
   ATOM 2320 HE2 B LYS A 56 ? 30.48933 16.19515 6.60196 0.239 32.05162 H ? A ? 56 HE2 1
   ATOM 2321 HE3 B LYS A 56 ? 31.32754 15.95869 5.27271 0.239 32.05162 H ? A ? 56 HE3 1
   ATOM 2322 HZ1 B LYS A 56 ? 30.76802 13.95900 6.19438 0.239 38.90781 H ? A ? 56 HZ1 1
   ATOM 2323 HZ2 B LYS A 56 ? 32.20930 14.08745 6.26168 0.239 38.90781 H ? A ? 56 HZ2 1
   ATOM 2324 HZ3 B LYS A 56 ? 31.40740 14.29474 7.45009 0.239 38.90781 H ? A ? 56 HZ3 1
   ATOM 2325 N C LYS A 56 ? 31.19459 19.92602 3.80740 0.427 14.35839 N ? A ? 56 N 1
   ATOM 2326 CA C LYS A 56 ? 31.62505 19.64549 5.17018 0.427 15.19035 C ? A ? 56 CA 1
   ATOM 2327 C C LYS A 56 ? 32.62134 20.66927 5.70661 0.427 15.53065 C ? A ? 56 C 1
   ATOM 2328 O C LYS A 56 ? 32.77414 20.77999 6.94001 0.427 15.34272 O ? A ? 56 O 1
   ATOM 2329 CB C LYS A 56 ? 32.22434 18.20937 5.23634 0.427 19.14502 C ? A ? 56 CB 1
   ATOM 2330 CG C LYS A 56 ? 31.22993 17.11768 5.59965 0.427 19.07042 C ? A ? 56 CG 1
   ATOM 2331 CD C LYS A 56 ? 31.73340 15.69449 5.36910 0.427 23.87110 C ? A ? 56 CD 1
   ATOM 2332 CE C LYS A 56 ? 30.64448 14.68869 5.82407 0.427 30.00766 C ? A ? 56 CE 1
   ATOM 2333 NZ C LYS A 56 ? 30.44634 14.75934 7.31743 0.427 29.98680 N ? A ? 56 NZ 1
   ATOM 2334 H C LYS A 56 ? 31.44417 19.33664 3.23300 0.427 17.26129 H ? A ? 56 H 1
   ATOM 2335 HA C LYS A 56 ? 30.85282 19.67963 5.75618 0.427 18.25964 H ? A ? 56 HA 1
   ATOM 2336 HB2 C LYS A 56 ? 32.59329 17.98977 4.36654 0.427 23.00525 H ? A ? 56 HB2 1
   ATOM 2337 HB3 C LYS A 56 ? 32.92570 18.19942 5.90634 0.427 23.00525 H ? A ? 56 HB3 1
   ATOM 2338 HG2 C LYS A 56 ? 31.01048 17.20019 6.54089 0.427 22.91572 H ? A ? 56 HG2 1
   ATOM 2339 HG3 C LYS A 56 ? 30.43161 17.23509 5.06133 0.427 22.91572 H ? A ? 56 HG3 1
   ATOM 2340 HD2 C LYS A 56 ? 31.91421 15.55705 4.42606 0.427 28.67655 H ? A ? 56 HD2 1
   ATOM 2341 HD3 C LYS A 56 ? 32.53909 15.54143 5.88712 0.427 28.67655 H ? A ? 56 HD3 1
   ATOM 2342 HE2 C LYS A 56 ? 29.80356 14.90291 5.39064 0.427 36.04041 H ? A ? 56 HE2 1
   ATOM 2343 HE3 C LYS A 56 ? 30.91761 13.78753 5.59123 0.427 36.04041 H ? A ? 56 HE3 1
   ATOM 2344 HZ1 C LYS A 56 ? 29.85347 14.14761 7.57511 0.427 36.01539 H ? A ? 56 HZ1 1
   ATOM 2345 HZ2 C LYS A 56 ? 31.21783 14.60750 7.73438 0.427 36.01539 H ? A ? 56 HZ2 1
   ATOM 2346 HZ3 C LYS A 56 ? 30.14773 15.56569 7.54706 0.427 36.01539 H ? A ? 56 HZ3 1
   ATOM 2347 N A ALA A 57 ? 33.32790 21.53711 4.98273 0.334 15.02288 N ? A ? 57 N 1
   ATOM 2348 CA A ALA A 57 ? 34.23429 22.53873 5.51458 0.334 15.96570 C ? A ? 57 CA 1
   ATOM 2349 C A ALA A 57 ? 33.67956 23.95944 5.41977 0.334 15.42497 C ? A ? 57 C 1
   ATOM 2350 O A ALA A 57 ? 34.38381 24.91207 5.75986 0.334 14.69174 O ? A ? 57 O 1
   ATOM 2351 CB A ALA A 57 ? 35.57258 22.48697 4.78180 0.334 14.70965 C ? A ? 57 CB 1
   ATOM 2352 H A ALA A 57 ? 33.43462 21.38802 4.14250 0.335 18.05869 H ? A ? 57 H 1
   ATOM 2353 HA A ALA A 57 ? 34.38962 22.33362 6.44983 0.335 19.19007 H ? A ? 57 HA 1
   ATOM 2354 HB1 A ALA A 57 ? 36.16115 23.16386 5.15099 0.335 17.68281 H ? A ? 57 HB1 1
   ATOM 2355 HB2 A ALA A 57 ? 35.96407 21.60753 4.90098 0.335 17.68281 H ? A ? 57 HB2 1
   ATOM 2356 HB3 A ALA A 57 ? 35.42301 22.65742 3.83868 0.335 17.68281 H ? A ? 57 HB3 1
   ATOM 2357 N B ALA A 57 ? 33.37201 21.54655 4.69733 0.239 15.01728 N ? A ? 57 N 1
   ATOM 2358 CA B ALA A 57 ? 34.34746 22.56096 5.06450 0.239 15.99126 C ? A ? 57 CA 1
   ATOM 2359 C B ALA A 57 ? 33.75900 23.96049 5.15449 0.239 15.47933 C ? A ? 57 C 1
   ATOM 2360 O B ALA A 57 ? 34.49202 24.89700 5.47973 0.239 14.98446 O ? A ? 57 O 1
   ATOM 2361 CB B ALA A 57 ? 35.48520 22.57403 4.04285 0.239 13.86739 C ? A ? 57 CB 1
   ATOM 2362 H B ALA A 57 ? 33.42949 21.30454 3.87409 0.239 18.05196 H ? A ? 57 H 1
   ATOM 2363 HA B ALA A 57 ? 34.70721 22.33155 5.93562 0.239 19.22074 H ? A ? 57 HA 1
   ATOM 2364 HB1 B ALA A 57 ? 36.12581 23.25835 4.29232 0.239 16.67209 H ? A ? 57 HB1 1
   ATOM 2365 HB2 B ALA A 57 ? 35.91513 21.70453 4.03782 0.239 16.67209 H ? A ? 57 HB2 1
   ATOM 2366 HB3 B ALA A 57 ? 35.11955 22.76732 3.16544 0.239 16.67209 H ? A ? 57 HB3 1
   ATOM 2367 N C ALA A 57 ? 33.26758 21.43790 4.81851 0.427 14.94542 N ? A ? 57 N 1
   ATOM 2368 CA C ALA A 57 ? 34.25965 22.42572 5.19457 0.427 16.11970 C ? A ? 57 CA 1
   ATOM 2369 C C ALA A 57 ? 33.65886 23.79659 5.48028 0.427 15.36864 C ? A ? 57 C 1
   ATOM 2370 O C ALA A 57 ? 34.25157 24.57233 6.23267 0.427 15.25719 O ? A ? 57 O 1
   ATOM 2371 CB C ALA A 57 ? 35.29874 22.57819 4.07124 0.427 13.54052 C ? A ? 57 CB 1
   ATOM 2372 H C ALA A 57 ? 33.13813 21.39739 3.96928 0.427 17.96573 H ? A ? 57 H 1
   ATOM 2373 HA C ALA A 57 ? 34.71060 22.11799 5.99635 0.427 19.37486 H ? A ? 57 HA 1
   ATOM 2374 HB1 C ALA A 57 ? 35.94918 23.24903 4.33163 0.427 16.27985 H ? A ? 57 HB1 1
   ATOM 2375 HB2 C ALA A 57 ? 35.74034 21.72588 3.93172 0.427 16.27985 H ? A ? 57 HB2 1
   ATOM 2376 HB3 C ALA A 57 ? 34.84686 22.85358 3.25830 0.427 16.27985 H ? A ? 57 HB3 1
   ATOM 2377 N A SER A 58 ? 32.44374 24.14354 4.95558 0.334 15.30514 N ? A ? 58 N 1
   ATOM 2378 CA A SER A 58 ? 31.80541 25.45911 4.87529 0.334 13.59049 C ? A ? 58 CA 1
   ATOM 2379 C A SER A 58 ? 31.21127 25.82413 6.22765 0.334 13.58715 C ? A ? 58 C 1
   ATOM 2380 O A SER A 58 ? 30.19512 25.27490 6.65064 0.334 13.90049 O ? A ? 58 O 1
   ATOM 2381 CB A SER A 58 ? 30.70824 25.47133 3.81319 0.334 12.08988 C ? A ? 58 CB 1
   ATOM 2382 OG A SER A 58 ? 29.96320 26.66552 3.93967 0.334 13.72331 O ? A ? 58 OG 1
   ATOM 2383 H A SER A 58 ? 31.94050 23.50577 4.67344 0.335 18.39740 H ? A ? 58 H 1
   ATOM 2384 HA A SER A 58 ? 32.49030 26.10649 4.64568 0.335 16.33981 H ? A ? 58 HA 1
   ATOM 2385 HB2 A SER A 58 ? 31.11086 25.43291 2.93153 0.335 14.53908 H ? A ? 58 HB2 1
   ATOM 2386 HB3 A SER A 58 ? 30.12268 24.70916 3.94400 0.335 14.53908 H ? A ? 58 HB3 1
   ATOM 2387 HG A SER A 58 ? 29.37015 26.69843 3.34569 0.335 16.49920 H ? A ? 58 HG 1
   ATOM 2388 N B SER A 58 ? 32.47575 24.14116 4.85080 0.239 15.33805 N ? A ? 58 N 1
   ATOM 2389 CA B SER A 58 ? 31.84303 25.45574 4.84313 0.239 13.61790 C ? A ? 58 CA 1
   ATOM 2390 C B SER A 58 ? 31.29059 25.77101 6.22355 0.239 13.57752 C ? A ? 58 C 1
   ATOM 2391 O B SER A 58 ? 30.29042 25.19091 6.64992 0.239 14.03955 O ? A ? 58 O 1
   ATOM 2392 CB B SER A 58 ? 30.71545 25.51278 3.81335 0.239 12.29720 C ? A ? 58 CB 1
   ATOM 2393 OG B SER A 58 ? 30.02803 26.74783 3.93017 0.239 13.65312 O ? A ? 58 OG 1
   ATOM 2394 H B SER A 58 ? 31.93935 23.50251 4.64106 0.239 18.43689 H ? A ? 58 H 1
   ATOM 2395 HA B SER A 58 ? 32.52140 26.11202 4.61948 0.239 16.37271 H ? A ? 58 HA 1
   ATOM 2396 HB2 B SER A 58 ? 31.09073 25.43745 2.92206 0.239 14.78786 H ? A ? 58 HB2 1
   ATOM 2397 HB3 B SER A 58 ? 30.09594 24.78414 3.97515 0.239 14.78786 H ? A ? 58 HB3 1
   ATOM 2398 HG B SER A 58 ? 29.40486 26.78407 3.36806 0.239 16.41496 H ? A ? 58 HG 1
   ATOM 2399 N C SER A 58 ? 32.49487 24.12063 4.90422 0.427 15.40146 N ? A ? 58 N 1
   ATOM 2400 CA C SER A 58 ? 31.93897 25.46863 4.96554 0.427 13.63774 C ? A ? 58 CA 1
   ATOM 2401 C C SER A 58 ? 31.34528 25.80426 6.31714 0.427 13.79349 C ? A ? 58 C 1
   ATOM 2402 O C SER A 58 ? 30.46424 25.10927 6.81046 0.427 14.36350 O ? A ? 58 O 1
   ATOM 2403 CB C SER A 58 ? 30.83156 25.64037 3.93083 0.427 11.92527 C ? A ? 58 CB 1
   ATOM 2404 OG C SER A 58 ? 30.33015 26.96643 4.01538 0.427 13.19128 O ? A ? 58 OG 1
   ATOM 2405 H C SER A 58 ? 32.00366 23.56687 4.46643 0.427 18.51297 H ? A ? 58 H 1
   ATOM 2406 HA C SER A 58 ? 32.68189 26.06792 4.79284 0.427 16.39651 H ? A ? 58 HA 1
   ATOM 2407 HB2 C SER A 58 ? 31.19053 25.48553 3.04310 0.427 14.34155 H ? A ? 58 HB2 1
   ATOM 2408 HB3 C SER A 58 ? 30.11643 25.01111 4.11392 0.427 14.34155 H ? A ? 58 HB3 1
   ATOM 2409 HG C SER A 58 ? 30.81966 27.42710 4.51913 0.427 15.86076 H ? A ? 58 HG 1
   ATOM 2410 N A GLU A 59 ? 31.85519 26.77415 6.91585 0.334 14.04687 N ? A ? 59 N 1
   ATOM 2411 CA A GLU A 59 ? 31.32651 27.20129 8.20664 0.334 13.45226 C ? A ? 59 CA 1
   ATOM 2412 C A GLU A 59 ? 30.01915 27.97982 8.05253 0.334 13.52674 C ? A ? 59 C 1
   ATOM 2413 O A GLU A 59 ? 29.12047 27.86832 8.91199 0.334 14.31720 O ? A ? 59 O 1
   ATOM 2414 CB A GLU A 59 ? 32.37999 28.03265 8.93879 0.334 15.96937 C ? A ? 59 CB 1
   ATOM 2415 CG A GLU A 59 ? 31.97960 28.38838 10.38971 0.334 16.68308 C ? A ? 59 CG 1
   ATOM 2416 CD A GLU A 59 ? 32.12908 27.22986 11.35415 0.334 17.47168 C ? A ? 59 CD 1
   ATOM 2417 OE1 A GLU A 59 ? 32.37829 26.06494 10.94219 0.334 16.71977 O ? A ? 59 OE1 1
   ATOM 2418 OE2 A GLU A 59 ? 32.04486 27.51562 12.59036 0.334 19.95103 O ? A ? 59 OE2 1
   ATOM 2419 H A GLU A 59 ? 32.57492 27.17137 6.66327 0.335 16.88747 H ? A ? 59 H 1
   ATOM 2420 HA A GLU A 59 ? 31.13264 26.42115 8.74951 0.335 16.17394 H ? A ? 59 HA 1
   ATOM 2421 HB2 A GLU A 59 ? 33.20833 27.52908 8.97322 0.335 19.19447 H ? A ? 59 HB2 1
   ATOM 2422 HB3 A GLU A 59 ? 32.51605 28.86246 8.45527 0.335 19.19447 H ? A ? 59 HB3 1
   ATOM 2423 HG2 A GLU A 59 ? 32.54521 29.11138 10.70318 0.335 20.05092 H ? A ? 59 HG2 1
   ATOM 2424 HG3 A GLU A 59 ? 31.05022 28.66595 10.39983 0.335 20.05092 H ? A ? 59 HG3 1
   ATOM 2425 N B GLU A 59 ? 31.93752 26.71215 6.91634 0.239 14.13902 N ? A ? 59 N 1
   ATOM 2426 CA B GLU A 59 ? 31.43184 27.12259 8.22248 0.239 13.56869 C ? A ? 59 CA 1
   ATOM 2427 C B GLU A 59 ? 30.08343 27.82813 8.10812 0.239 13.59153 C ? A ? 59 C 1
   ATOM 2428 O B GLU A 59 ? 29.21519 27.65933 8.99519 0.239 14.31466 O ? A ? 59 O 1
   ATOM 2429 CB B GLU A 59 ? 32.45087 28.03084 8.91549 0.239 15.95052 C ? A ? 59 CB 1
   ATOM 2430 CG B GLU A 59 ? 32.07777 28.37519 10.36325 0.239 16.76469 C ? A ? 59 CG 1
   ATOM 2431 CD B GLU A 59 ? 32.22291 27.18546 11.27848 0.239 17.45912 C ? A ? 59 CD 1
   ATOM 2432 OE1 B GLU A 59 ? 32.85737 26.15914 10.89374 0.239 16.37282 O ? A ? 59 OE1 1
   ATOM 2433 OE2 B GLU A 59 ? 31.72839 27.27811 12.43380 0.239 19.68971 O ? A ? 59 OE2 1
   ATOM 2434 H B GLU A 59 ? 32.65138 27.11626 6.65806 0.239 16.99805 H ? A ? 59 H 1
   ATOM 2435 HA B GLU A 59 ? 31.30938 26.33311 8.77258 0.239 16.31365 H ? A ? 59 HA 1
   ATOM 2436 HB2 B GLU A 59 ? 33.31114 27.58290 8.92867 0.239 19.17185 H ? A ? 59 HB2 1
   ATOM 2437 HB3 B GLU A 59 ? 32.51716 28.86199 8.41981 0.239 19.17185 H ? A ? 59 HB3 1
   ATOM 2438 HG2 B GLU A 59 ? 32.66236 29.07915 10.68512 0.239 20.14886 H ? A ? 59 HG2 1
   ATOM 2439 HG3 B GLU A 59 ? 31.15445 28.67093 10.39361 0.239 20.14886 H ? A ? 59 HG3 1
   ATOM 2440 N C GLU A 59 ? 31.80722 26.92380 6.88532 0.427 13.86516 N ? A ? 59 N 1
   ATOM 2441 CA C GLU A 59 ? 31.23173 27.43054 8.13037 0.427 13.32210 C ? A ? 59 CA 1
   ATOM 2442 C C GLU A 59 ? 29.88746 28.12009 7.92242 0.427 13.56686 C ? A ? 59 C 1
   ATOM 2443 O C GLU A 59 ? 28.98439 28.04427 8.77746 0.427 14.11512 O ? A ? 59 O 1
   ATOM 2444 CB C GLU A 59 ? 32.20259 28.42290 8.78068 0.427 15.46884 C ? A ? 59 CB 1
   ATOM 2445 CG C GLU A 59 ? 31.88130 28.74951 10.25350 0.427 16.56448 C ? A ? 59 CG 1
   ATOM 2446 CD C GLU A 59 ? 32.03633 27.54167 11.16812 0.427 16.87168 C ? A ? 59 CD 1
   ATOM 2447 OE1 C GLU A 59 ? 32.67693 26.50421 10.80891 0.427 16.59946 O ? A ? 59 OE1 1
   ATOM 2448 OE2 C GLU A 59 ? 31.56199 27.67021 12.33407 0.427 19.45670 O ? A ? 59 OE2 1
   ATOM 2449 H C GLU A 59 ? 32.44812 27.40339 6.57092 0.427 16.66942 H ? A ? 59 H 1
   ATOM 2450 HA C GLU A 59 ? 31.09421 26.67771 8.72638 0.427 16.01775 H ? A ? 59 HA 1
   ATOM 2451 HB2 C GLU A 59 ? 33.09629 28.04698 8.75093 0.427 18.59384 H ? A ? 59 HB2 1
   ATOM 2452 HB3 C GLU A 59 ? 32.17578 29.25465 8.28231 0.427 18.59384 H ? A ? 59 HB3 1
   ATOM 2453 HG2 C GLU A 59 ? 32.48644 29.44118 10.56379 0.427 19.90861 H ? A ? 59 HG2 1
   ATOM 2454 HG3 C GLU A 59 ? 30.96400 29.05852 10.31653 0.427 19.90861 H ? A ? 59 HG3 1
   ATOM 2455 N A ASP A 60 ? 29.86592 28.71977 6.95364 0.334 13.05708 N ? A ? 60 N 1
   ATOM 2456 CA A ASP A 60 ? 28.60803 29.39707 6.65904 0.334 13.20015 C ? A ? 60 CA 1
   ATOM 2457 C A ASP A 60 ? 27.46710 28.40070 6.53688 0.334 13.54468 C ? A ? 60 C 1
   ATOM 2458 O A ASP A 60 ? 26.38440 28.63754 7.06357 0.334 14.53300 O ? A ? 60 O 1
   ATOM 2459 CB A ASP A 60 ? 28.77742 30.22708 5.39350 0.334 14.82619 C ? A ? 60 CB 1
   ATOM 2460 CG A ASP A 60 ? 27.80552 31.38259 5.29979 0.334 17.43875 C ? A ? 60 CG 1
   ATOM 2461 OD1 A ASP A 60 ? 27.37616 31.91771 6.33982 0.334 18.92908 O ? A ? 60 OD1 1
   ATOM 2462 OD2 A ASP A 60 ? 27.45844 31.77049 4.16856 0.334 16.21728 O ? A ? 60 OD2 1
   ATOM 2463 H A ASP A 60 ? 30.47713 28.84524 6.36180 0.335 15.69972 H ? A ? 60 H 1
   ATOM 2464 HA A ASP A 60 ? 28.37829 30.00027 7.38311 0.335 15.87141 H ? A ? 60 HA 1
   ATOM 2465 HB2 A ASP A 60 ? 29.67598 30.59201 5.37546 0.335 17.82266 H ? A ? 60 HB2 1
   ATOM 2466 HB3 A ASP A 60 ? 28.63575 29.65599 4.62234 0.335 17.82266 H ? A ? 60 HB3 1
   ATOM 2467 N B ASP A 60 ? 29.87311 28.58526 7.02279 0.239 13.15295 N ? A ? 60 N 1
   ATOM 2468 CA B ASP A 60 ? 28.59762 29.25575 6.81980 0.239 13.49804 C ? A ? 60 CA 1
   ATOM 2469 C B ASP A 60 ? 27.47210 28.26647 6.55655 0.239 13.53140 C ? A ? 60 C 1
   ATOM 2470 O B ASP A 60 ? 26.31725 28.56036 6.83637 0.239 14.27311 O ? A ? 60 O 1
   ATOM 2471 CB B ASP A 60 ? 28.74403 30.25301 5.68216 0.239 14.56301 C ? A ? 60 CB 1
   ATOM 2472 CG B ASP A 60 ? 27.61799 31.26445 5.63716 0.239 17.66560 C ? A ? 60 CG 1
   ATOM 2473 OD1 B ASP A 60 ? 27.42727 31.97301 6.65145 0.239 18.31820 O ? A ? 60 OD1 1
   ATOM 2474 OD2 B ASP A 60 ? 26.94686 31.35734 4.60226 0.239 16.08118 O ? A ? 60 OD2 1
   ATOM 2475 H B ASP A 60 ? 30.44993 28.72152 6.39964 0.239 15.81476 H ? A ? 60 H 1
   ATOM 2476 HA B ASP A 60 ? 28.35120 29.74562 7.61993 0.239 16.22887 H ? A ? 60 HA 1
   ATOM 2477 HB2 B ASP A 60 ? 29.57725 30.73729 5.79225 0.239 17.50684 H ? A ? 60 HB2 1
   ATOM 2478 HB3 B ASP A 60 ? 28.74852 29.77229 4.83967 0.239 17.50684 H ? A ? 60 HB3 1
   ATOM 2479 N C ASP A 60 ? 29.68978 28.74262 6.76992 0.427 13.10852 N ? A ? 60 N 1
   ATOM 2480 CA C ASP A 60 ? 28.41921 29.40406 6.49487 0.427 12.70669 C ? A ? 60 CA 1
   ATOM 2481 C C ASP A 60 ? 27.29797 28.37510 6.40637 0.427 13.58264 C ? A ? 60 C 1
   ATOM 2482 O C ASP A 60 ? 26.18127 28.63474 6.83673 0.427 14.34540 O ? A ? 60 O 1
   ATOM 2483 CB C ASP A 60 ? 28.53221 30.23646 5.20994 0.427 14.83403 C ? A ? 60 CB 1
   ATOM 2484 CG C ASP A 60 ? 27.40250 31.23551 5.04778 0.427 16.68891 C ? A ? 60 CG 1
   ATOM 2485 OD1 C ASP A 60 ? 27.16739 32.01943 5.97888 0.427 19.03010 O ? A ? 60 OD1 1
   ATOM 2486 OD2 C ASP A 60 ? 26.80578 31.21613 4.01232 0.427 18.05688 O ? A ? 60 OD2 1
   ATOM 2487 H C ASP A 60 ? 30.26700 28.79804 6.13482 0.427 15.76145 H ? A ? 60 H 1
   ATOM 2488 HA C ASP A 60 ? 28.20188 30.01950 7.21243 0.427 15.27925 H ? A ? 60 HA 1
   ATOM 2489 HB2 C ASP A 60 ? 29.36713 30.72995 5.22683 0.427 17.83206 H ? A ? 60 HB2 1
   ATOM 2490 HB3 C ASP A 60 ? 28.51503 29.63958 4.44552 0.427 17.83206 H ? A ? 60 HB3 1
   ATOM 2491 N A LEU A 61 ? 27.65673 27.32031 5.78564 0.334 12.65027 N ? A ? 61 N 1
   ATOM 2492 CA A LEU A 61 ? 26.59899 26.31660 5.68805 0.334 12.34213 C ? A ? 61 CA 1
   ATOM 2493 C A LEU A 61 ? 26.32161 25.64541 7.04301 0.334 12.73291 C ? A ? 61 C 1
   ATOM 2494 O A LEU A 61 ? 25.16740 25.34081 7.37713 0.334 13.03576 O ? A ? 61 O 1
   ATOM 2495 CB A LEU A 61 ? 26.98913 25.26630 4.64509 0.334 13.03290 C ? A ? 61 CB 1
   ATOM 2496 CG A LEU A 61 ? 25.99153 24.20571 4.15759 0.334 11.91308 C ? A ? 61 CG 1
   ATOM 2497 CD1 A LEU A 61 ? 24.70098 24.84915 3.70144 0.334 16.62422 C ? A ? 61 CD1 1
   ATOM 2498 CD2 A LEU A 61 ? 26.60099 23.44172 2.97755 0.334 12.94348 C ? A ? 61 CD2 1
   ATOM 2499 H A LEU A 61 ? 28.36793 27.14732 5.33413 0.335 15.21155 H ? A ? 61 H 1
   ATOM 2500 HA A LEU A 61 ? 25.77908 26.74802 5.40076 0.335 14.84178 H ? A ? 61 HA 1
   ATOM 2501 HB2 A LEU A 61 ? 27.26702 25.74970 3.85137 0.335 15.67070 H ? A ? 61 HB2 1
   ATOM 2502 HB3 A LEU A 61 ? 27.73888 24.77230 5.01216 0.335 15.67070 H ? A ? 61 HB3 1
   ATOM 2503 HG A LEU A 61 ? 25.79619 23.59821 4.88812 0.335 14.32692 H ? A ? 61 HG 1
   ATOM 2504 HD11 A LEU A 61 ? 24.08333 24.15509 3.42274 0.335 19.98028 H ? A ? 61 HD11 1
   ATOM 2505 HD12 A LEU A 61 ? 24.32165 25.35308 4.43837 0.335 19.98028 H ? A ? 61 HD12 1
   ATOM 2506 HD13 A LEU A 61 ? 24.88958 25.44234 2.95749 0.335 19.98028 H ? A ? 61 HD13 1
   ATOM 2507 HD21 A LEU A 61 ? 25.96755 22.77310 2.67323 0.335 15.56340 H ? A ? 61 HD21 1
   ATOM 2508 HD22 A LEU A 61 ? 26.79158 24.06715 2.26102 0.335 15.56340 H ? A ? 61 HD22 1
   ATOM 2509 HD23 A LEU A 61 ? 27.42068 23.01251 3.26873 0.335 15.56340 H ? A ? 61 HD23 1
   ATOM 2510 N B LEU A 61 ? 27.76666 27.12251 5.96772 0.239 12.69249 N ? A ? 61 N 1
   ATOM 2511 CA B LEU A 61 ? 26.75800 26.06999 5.85422 0.239 12.68932 C ? A ? 61 CA 1
   ATOM 2512 C B LEU A 61 ? 26.39374 25.50987 7.23467 0.239 12.85479 C ? A ? 61 C 1
   ATOM 2513 O B LEU A 61 ? 25.21978 25.26759 7.54473 0.239 12.96508 O ? A ? 61 O 1
   ATOM 2514 CB B LEU A 61 ? 27.28534 24.94404 4.94344 0.239 12.94817 C ? A ? 61 CB 1
   ATOM 2515 CG B LEU A 61 ? 26.27460 23.84664 4.56859 0.239 12.34929 C ? A ? 61 CG 1
   ATOM 2516 CD1 B LEU A 61 ? 25.05925 24.47591 3.93154 0.239 15.33950 C ? A ? 61 CD1 1
   ATOM 2517 CD2 B LEU A 61 ? 26.84206 22.83689 3.62724 0.239 15.35930 C ? A ? 61 CD2 1
   ATOM 2518 H B LEU A 61 ? 28.53146 26.92549 5.62733 0.239 15.26222 H ? A ? 61 H 1
   ATOM 2519 HA B LEU A 61 ? 25.95556 26.43886 5.45306 0.239 15.25841 H ? A ? 61 HA 1
   ATOM 2520 HB2 B LEU A 61 ? 27.59351 25.34479 4.11559 0.239 15.56903 H ? A ? 61 HB2 1
   ATOM 2521 HB3 B LEU A 61 ? 28.02462 24.50996 5.39724 0.239 15.56903 H ? A ? 61 HB3 1
   ATOM 2522 HG B LEU A 61 ? 26.03306 23.38046 5.38422 0.239 14.85038 H ? A ? 61 HG 1
   ATOM 2523 HD11 B LEU A 61 ? 24.50761 23.77753 3.54574 0.239 18.43863 H ? A ? 61 HD11 1
   ATOM 2524 HD12 B LEU A 61 ? 24.55920 24.95519 4.61062 0.239 18.43863 H ? A ? 61 HD12 1
   ATOM 2525 HD13 B LEU A 61 ? 25.34822 25.08996 3.23847 0.239 18.43863 H ? A ? 61 HD13 1
   ATOM 2526 HD21 B LEU A 61 ? 26.13297 22.24189 3.33731 0.239 18.46238 H ? A ? 61 HD21 1
   ATOM 2527 HD22 B LEU A 61 ? 27.22157 23.29669 2.86210 0.239 18.46238 H ? A ? 61 HD22 1
   ATOM 2528 HD23 B LEU A 61 ? 27.53183 22.33116 4.08480 0.239 18.46238 H ? A ? 61 HD23 1
   ATOM 2529 N C LEU A 61 ? 27.55104 27.21895 5.80709 0.427 12.53525 N ? A ? 61 N 1
   ATOM 2530 CA C LEU A 61 ? 26.51791 26.18856 5.73147 0.427 12.32344 C ? A ? 61 CA 1
   ATOM 2531 C C LEU A 61 ? 26.12870 25.66580 7.12752 0.427 13.05109 C ? A ? 61 C 1
   ATOM 2532 O C LEU A 61 ? 24.93761 25.61550 7.49265 0.427 13.46228 O ? A ? 61 O 1
   ATOM 2533 CB C LEU A 61 ? 27.01373 25.05800 4.82285 0.427 12.88560 C ? A ? 61 CB 1
   ATOM 2534 CG C LEU A 61 ? 26.11206 23.83428 4.70023 0.427 12.12285 C ? A ? 61 CG 1
   ATOM 2535 CD1 C LEU A 61 ? 24.69215 24.24549 4.49883 0.427 17.62266 C ? A ? 61 CD1 1
   ATOM 2536 CD2 C LEU A 61 ? 26.52757 22.94043 3.59192 0.427 15.06975 C ? A ? 61 CD2 1
   ATOM 2537 H C LEU A 61 ? 28.29963 27.00619 5.44111 0.427 15.07352 H ? A ? 61 H 1
   ATOM 2538 HA C LEU A 61 ? 25.71250 26.56515 5.34367 0.427 14.81935 H ? A ? 61 HA 1
   ATOM 2539 HB2 C LEU A 61 ? 27.12661 25.41882 3.92956 0.427 15.49395 H ? A ? 61 HB2 1
   ATOM 2540 HB3 C LEU A 61 ? 27.86682 24.74949 5.16629 0.427 15.49395 H ? A ? 61 HB3 1
   ATOM 2541 HG C LEU A 61 ? 26.18886 23.33449 5.52800 0.427 14.57864 H ? A ? 61 HG 1
   ATOM 2542 HD11 C LEU A 61 ? 24.15553 23.45538 4.32953 0.427 21.17841 H ? A ? 61 HD11 1
   ATOM 2543 HD12 C LEU A 61 ? 24.37684 24.69431 5.29885 0.427 21.17841 H ? A ? 61 HD12 1
   ATOM 2544 HD13 C LEU A 61 ? 24.64241 24.84791 3.74020 0.427 21.17841 H ? A ? 61 HD13 1
   ATOM 2545 HD21 C LEU A 61 ? 25.92427 22.18176 3.55498 0.427 18.11493 H ? A ? 61 HD21 1
   ATOM 2546 HD22 C LEU A 61 ? 26.49024 23.43365 2.75751 0.427 18.11493 H ? A ? 61 HD22 1
   ATOM 2547 HD23 C LEU A 61 ? 27.43358 22.63493 3.75534 0.427 18.11493 H ? A ? 61 HD23 1
   ATOM 2548 N A LYS A 62 ? 27.34674 25.47316 7.88233 0.334 12.69286 N ? A ? 62 N 1
   ATOM 2549 CA A LYS A 62 ? 27.11613 24.96674 9.24126 0.334 13.67993 C ? A ? 62 CA 1
   ATOM 2550 C A LYS A 62 ? 26.25139 25.94161 10.04179 0.334 13.03109 C ? A ? 62 C 1
   ATOM 2551 O A LYS A 62 ? 25.40850 25.53043 10.84526 0.334 13.45314 O ? A ? 62 O 1
   ATOM 2552 CB A LYS A 62 ? 28.46586 24.72598 9.94160 0.334 15.64442 C ? A ? 62 CB 1
   ATOM 2553 CG A LYS A 62 ? 28.61219 23.43981 10.70012 0.334 18.26347 C ? A ? 62 CG 1
   ATOM 2554 CD A LYS A 62 ? 30.00979 23.34215 11.38781 0.334 19.87411 C ? A ? 62 CD 1
   ATOM 2555 CE A LYS A 62 ? 30.15369 22.00421 12.07557 0.334 30.89515 C ? A ? 62 CE 1
   ATOM 2556 NZ A LYS A 62 ? 31.43306 21.84750 12.83230 0.334 29.88054 N ? A ? 62 NZ 1
   ATOM 2557 H A LYS A 62 ? 28.16989 25.63800 7.69562 0.335 15.26266 H ? A ? 62 H 1
   ATOM 2558 HA A LYS A 62 ? 26.64879 24.11794 9.19615 0.335 16.44714 H ? A ? 62 HA 1
   ATOM 2559 HB2 A LYS A 62 ? 29.16117 24.73688 9.26535 0.335 18.80453 H ? A ? 62 HB2 1
   ATOM 2560 HB3 A LYS A 62 ? 28.60805 25.44648 10.57529 0.335 18.80453 H ? A ? 62 HB3 1
   ATOM 2561 HG2 A LYS A 62 ? 27.92942 23.39192 11.38745 0.335 21.94739 H ? A ? 62 HG2 1
   ATOM 2562 HG3 A LYS A 62 ? 28.51988 22.69287 10.08819 0.335 21.94739 H ? A ? 62 HG3 1
   ATOM 2563 HD2 A LYS A 62 ? 30.70916 23.42625 10.72095 0.335 23.88015 H ? A ? 62 HD2 1
   ATOM 2564 HD3 A LYS A 62 ? 30.09779 24.04431 12.05122 0.335 23.88015 H ? A ? 62 HD3 1
   ATOM 2565 HE2 A LYS A 62 ? 29.42359 21.89688 12.70512 0.335 37.10541 H ? A ? 62 HE2 1
   ATOM 2566 HE3 A LYS A 62 ? 30.11965 21.30368 11.40549 0.335 37.10541 H ? A ? 62 HE3 1
   ATOM 2567 HZ1 A LYS A 62 ? 31.45797 21.04982 13.22624 0.335 35.88788 H ? A ? 62 HZ1 1
   ATOM 2568 HZ2 A LYS A 62 ? 32.12543 21.91737 12.27746 0.335 35.88788 H ? A ? 62 HZ2 1
   ATOM 2569 HZ3 A LYS A 62 ? 31.49746 22.47957 13.45556 0.335 35.88788 H ? A ? 62 HZ3 1
   ATOM 2570 N B LYS A 62 ? 27.38266 25.32837 8.11006 0.239 12.73898 N ? A ? 62 N 1
   ATOM 2571 CA B LYS A 62 ? 27.08511 24.93855 9.49177 0.239 13.76445 C ? A ? 62 CA 1
   ATOM 2572 C B LYS A 62 ? 26.19897 25.98258 10.17250 0.239 13.19588 C ? A ? 62 C 1
   ATOM 2573 O B LYS A 62 ? 25.26331 25.64758 10.91068 0.239 13.43624 O ? A ? 62 O 1
   ATOM 2574 CB B LYS A 62 ? 28.40983 24.73531 10.24410 0.239 15.64839 C ? A ? 62 CB 1
   ATOM 2575 CG B LYS A 62 ? 28.33673 24.31837 11.67107 0.239 16.01412 C ? A ? 62 CG 1
   ATOM 2576 CD B LYS A 62 ? 29.78861 24.15000 12.22176 0.239 20.92949 C ? A ? 62 CD 1
   ATOM 2577 CE B LYS A 62 ? 29.82009 23.35818 13.52102 0.239 23.93447 C ? A ? 62 CE 1
   ATOM 2578 NZ B LYS A 62 ? 31.18066 23.13747 14.10539 0.239 22.88732 N ? A ? 62 NZ 1
   ATOM 2579 H B LYS A 62 ? 28.21950 25.42209 7.93538 0.239 15.31800 H ? A ? 62 H 1
   ATOM 2580 HA B LYS A 62 ? 26.59936 24.09912 9.50935 0.239 16.54857 H ? A ? 62 HA 1
   ATOM 2581 HB2 B LYS A 62 ? 28.91336 24.04957 9.77814 0.239 18.80929 H ? A ? 62 HB2 1
   ATOM 2582 HB3 B LYS A 62 ? 28.89481 25.57510 10.22292 0.239 18.80929 H ? A ? 62 HB3 1
   ATOM 2583 HG2 B LYS A 62 ? 27.87799 24.99639 12.19141 0.239 19.24816 H ? A ? 62 HG2 1
   ATOM 2584 HG3 B LYS A 62 ? 27.87029 23.47113 11.74536 0.239 19.24816 H ? A ? 62 HG3 1
   ATOM 2585 HD2 B LYS A 62 ? 30.32546 23.67729 11.56659 0.239 25.14661 H ? A ? 62 HD2 1
   ATOM 2586 HD3 B LYS A 62 ? 30.16867 25.02599 12.39233 0.239 25.14661 H ? A ? 62 HD3 1
   ATOM 2587 HE2 B LYS A 62 ? 29.29574 23.83528 14.18309 0.239 28.75259 H ? A ? 62 HE2 1
   ATOM 2588 HE3 B LYS A 62 ? 29.43159 22.48470 13.35671 0.239 28.75259 H ? A ? 62 HE3 1
   ATOM 2589 HZ1 B LYS A 62 ? 31.11964 22.63525 14.83761 0.239 27.49601 H ? A ? 62 HZ1 1
   ATOM 2590 HZ2 B LYS A 62 ? 31.70241 22.72435 13.51445 0.239 27.49601 H ? A ? 62 HZ2 1
   ATOM 2591 HZ3 B LYS A 62 ? 31.54984 23.91818 14.32056 0.239 27.49601 H ? A ? 62 HZ3 1
   ATOM 2592 N C LYS A 62 ? 27.12027 25.37956 7.97665 0.427 12.74075 N ? A ? 62 N 1
   ATOM 2593 CA C LYS A 62 ? 26.81274 24.93898 9.35327 0.427 13.34931 C ? A ? 62 CA 1
   ATOM 2594 C C LYS A 62 ? 26.01421 26.01774 10.11335 0.427 13.16676 C ? A ? 62 C 1
   ATOM 2595 O C LYS A 62 ? 24.98402 25.74200 10.77943 0.427 13.07032 O ? A ? 62 O 1
   ATOM 2596 CB C LYS A 62 ? 28.14267 24.58839 10.04490 0.427 15.84602 C ? A ? 62 CB 1
   ATOM 2597 CG C LYS A 62 ? 28.14052 24.24078 11.47227 0.427 15.12775 C ? A ? 62 CG 1
   ATOM 2598 CD C LYS A 62 ? 29.61650 23.89903 11.87422 0.427 21.08843 C ? A ? 62 CD 1
   ATOM 2599 CE C LYS A 62 ? 29.64936 22.95828 13.04822 0.427 24.79845 C ? A ? 62 CE 1
   ATOM 2600 NZ C LYS A 62 ? 31.05461 22.74312 13.51715 0.427 23.39324 N ? A ? 62 NZ 1
   ATOM 2601 H C LYS A 62 ? 27.95880 25.42884 7.79212 0.427 15.32012 H ? A ? 62 H 1
   ATOM 2602 HA C LYS A 62 ? 26.25574 24.14485 9.35154 0.427 16.05040 H ? A ? 62 HA 1
   ATOM 2603 HB2 C LYS A 62 ? 28.51936 23.82523 9.57950 0.427 19.04645 H ? A ? 62 HB2 1
   ATOM 2604 HB3 C LYS A 62 ? 28.72882 25.35572 9.95254 0.427 19.04645 H ? A ? 62 HB3 1
   ATOM 2605 HG2 C LYS A 62 ? 27.82858 24.99167 12.00120 0.427 18.18453 H ? A ? 62 HG2 1
   ATOM 2606 HG3 C LYS A 62 ? 27.57681 23.46723 11.62958 0.427 18.18453 H ? A ? 62 HG3 1
   ATOM 2607 HD2 C LYS A 62 ? 30.06511 23.47356 11.12681 0.427 25.33734 H ? A ? 62 HD2 1
   ATOM 2608 HD3 C LYS A 62 ? 30.08177 24.71384 12.12021 0.427 25.33734 H ? A ? 62 HD3 1
   ATOM 2609 HE2 C LYS A 62 ? 29.13483 23.33463 13.77933 0.427 29.78937 H ? A ? 62 HE2 1
   ATOM 2610 HE3 C LYS A 62 ? 29.27711 22.10143 12.78716 0.427 29.78937 H ? A ? 62 HE3 1
   ATOM 2611 HZ1 C LYS A 62 ? 31.06721 22.14641 14.17736 0.427 28.10311 H ? A ? 62 HZ1 1
   ATOM 2612 HZ2 C LYS A 62 ? 31.55664 22.44254 12.84654 0.427 28.10311 H ? A ? 62 HZ2 1
   ATOM 2613 HZ3 C LYS A 62 ? 31.39724 23.50916 13.81361 0.427 28.10311 H ? A ? 62 HZ3 1
   ATOM 2614 N A LYS A 63 ? 26.42967 27.23657 9.81236 0.334 13.55783 N ? A ? 63 N 1
   ATOM 2615 CA A LYS A 63 ? 25.68447 28.26081 10.54852 0.334 14.41296 C ? A ? 63 CA 1
   ATOM 2616 C A LYS A 63 ? 24.23406 28.23665 10.14399 0.334 14.38245 C ? A ? 63 C 1
   ATOM 2617 O A LYS A 63 ? 23.33718 28.34810 10.99104 0.334 15.22149 O ? A ? 63 O 1
   ATOM 2618 CB A LYS A 63 ? 26.27431 29.67508 10.30280 0.334 16.39113 C ? A ? 63 CB 1
   ATOM 2619 CG A LYS A 63 ? 25.50776 30.83404 10.96128 0.334 20.73868 C ? A ? 63 CG 1
   ATOM 2620 CD A LYS A 63 ? 26.06529 32.22410 10.51685 0.334 25.41000 C ? A ? 63 CD 1
   ATOM 2621 CE A LYS A 63 ? 25.25652 33.38634 11.10045 0.334 24.53018 C ? A ? 63 CE 1
   ATOM 2622 NZ A LYS A 63 ? 25.64553 34.68047 10.44570 0.334 40.17972 N ? A ? 63 NZ 1
   ATOM 2623 H A LYS A 63 ? 26.97870 27.55637 9.23281 0.335 16.30062 H ? A ? 63 H 1
   ATOM 2624 HA A LYS A 63 ? 25.76487 28.07554 11.49726 0.335 17.32678 H ? A ? 63 HA 1
   ATOM 2625 HB2 A LYS A 63 ? 27.17962 29.69290 10.65066 0.335 19.70058 H ? A ? 63 HB2 1
   ATOM 2626 HB3 A LYS A 63 ? 26.28284 29.84042 9.34704 0.335 19.70058 H ? A ? 63 HB3 1
   ATOM 2627 HG2 A LYS A 63 ? 24.57321 30.78591 10.70593 0.335 24.91764 H ? A ? 63 HG2 1
   ATOM 2628 HG3 A LYS A 63 ? 25.59216 30.76708 11.92527 0.335 24.91764 H ? A ? 63 HG3 1
   ATOM 2629 HD2 A LYS A 63 ? 26.98213 32.31165 10.82122 0.335 30.52323 H ? A ? 63 HD2 1
   ATOM 2630 HD3 A LYS A 63 ? 26.02939 32.28721 9.54957 0.335 30.52323 H ? A ? 63 HD3 1
   ATOM 2631 HE2 A LYS A 63 ? 24.31110 33.23387 10.94607 0.335 29.46744 H ? A ? 63 HE2 1
   ATOM 2632 HE3 A LYS A 63 ? 25.43008 33.45712 12.05217 0.335 29.46744 H ? A ? 63 HE3 1
   ATOM 2633 HZ1 A LYS A 63 ? 25.13996 35.34332 10.75736 0.335 48.24689 H ? A ? 63 HZ1 1
   ATOM 2634 HZ2 A LYS A 63 ? 26.49952 34.86355 10.61684 0.335 48.24689 H ? A ? 63 HZ2 1
   ATOM 2635 HZ3 A LYS A 63 ? 25.53368 34.62157 9.56473 0.335 48.24689 H ? A ? 63 HZ3 1
   ATOM 2636 N B LYS A 63 ? 26.43618 27.25398 9.89019 0.239 13.40661 N ? A ? 63 N 1
   ATOM 2637 CA B LYS A 63 ? 25.69195 28.31809 10.55949 0.239 14.33821 C ? A ? 63 CA 1
   ATOM 2638 C B LYS A 63 ? 24.23688 28.29836 10.13940 0.239 14.61925 C ? A ? 63 C 1
   ATOM 2639 O B LYS A 63 ? 23.33741 28.46876 10.97222 0.239 15.22886 O ? A ? 63 O 1
   ATOM 2640 CB B LYS A 63 ? 26.31412 29.69345 10.25402 0.239 16.40812 C ? A ? 63 CB 1
   ATOM 2641 CG B LYS A 63 ? 25.73394 30.84721 11.05016 0.239 20.81942 C ? A ? 63 CG 1
   ATOM 2642 CD B LYS A 63 ? 26.51736 32.12951 10.72830 0.239 24.80382 C ? A ? 63 CD 1
   ATOM 2643 CE B LYS A 63 ? 26.01313 33.32916 11.49492 0.239 25.17839 C ? A ? 63 CE 1
   ATOM 2644 NZ B LYS A 63 ? 26.91439 34.48898 11.25848 0.239 29.08356 N ? A ? 63 NZ 1
   ATOM 2645 H B LYS A 63 ? 27.01752 27.53047 9.31993 0.239 16.11916 H ? A ? 63 H 1
   ATOM 2646 HA B LYS A 63 ? 25.74531 28.17733 11.51773 0.239 17.23708 H ? A ? 63 HA 1
   ATOM 2647 HB2 B LYS A 63 ? 27.26314 29.65206 10.45036 0.239 19.72096 H ? A ? 63 HB2 1
   ATOM 2648 HB3 B LYS A 63 ? 26.17809 29.89053 9.31404 0.239 19.72096 H ? A ? 63 HB3 1
   ATOM 2649 HG2 B LYS A 63 ? 24.80342 30.97878 10.80989 0.239 25.01453 H ? A ? 63 HG2 1
   ATOM 2650 HG3 B LYS A 63 ? 25.80861 30.66328 11.99963 0.239 25.01453 H ? A ? 63 HG3 1
   ATOM 2651 HD2 B LYS A 63 ? 27.45018 31.99695 10.95890 0.239 29.79581 H ? A ? 63 HD2 1
   ATOM 2652 HD3 B LYS A 63 ? 26.43387 32.32229 9.78132 0.239 29.79581 H ? A ? 63 HD3 1
   ATOM 2653 HE2 B LYS A 63 ? 25.12062 33.55998 11.19317 0.239 30.24529 H ? A ? 63 HE2 1
   ATOM 2654 HE3 B LYS A 63 ? 26.00137 33.13064 12.44432 0.239 30.24529 H ? A ? 63 HE3 1
   ATOM 2655 HZ1 B LYS A 63 ? 26.63120 35.19400 11.72201 0.239 34.93150 H ? A ? 63 HZ1 1
   ATOM 2656 HZ2 B LYS A 63 ? 27.74257 34.28823 11.51522 0.239 34.93150 H ? A ? 63 HZ2 1
   ATOM 2657 HZ3 B LYS A 63 ? 26.92261 34.69664 10.39308 0.239 34.93150 H ? A ? 63 HZ3 1
   ATOM 2658 N C LYS A 63 ? 26.42102 27.26594 9.95868 0.427 13.58063 N ? A ? 63 N 1
   ATOM 2659 CA C LYS A 63 ? 25.67601 28.39313 10.51881 0.427 14.50826 C ? A ? 63 CA 1
   ATOM 2660 C C LYS A 63 ? 24.22724 28.29849 10.12579 0.427 14.21812 C ? A ? 63 C 1
   ATOM 2661 O C LYS A 63 ? 23.32156 28.40121 10.96917 0.427 15.23176 O ? A ? 63 O 1
   ATOM 2662 CB C LYS A 63 ? 26.27040 29.73821 10.04989 0.427 16.32700 C ? A ? 63 CB 1
   ATOM 2663 CG C LYS A 63 ? 25.35629 30.89430 10.21717 0.427 21.63892 C ? A ? 63 CG 1
   ATOM 2664 CD C LYS A 63 ? 25.98291 32.23789 9.67379 0.427 24.73682 C ? A ? 63 CD 1
   ATOM 2665 CE C LYS A 63 ? 27.33898 32.53879 10.26850 0.427 27.30832 C ? A ? 63 CE 1
   ATOM 2666 NZ C LYS A 63 ? 27.66178 34.01935 10.18898 0.427 22.58201 N ? A ? 63 NZ 1
   ATOM 2667 H C LYS A 63 ? 27.13066 27.49628 9.53094 0.427 16.32798 H ? A ? 63 H 1
   ATOM 2668 HA C LYS A 63 ? 25.75177 28.36729 11.48550 0.427 17.44113 H ? A ? 63 HA 1
   ATOM 2669 HB2 C LYS A 63 ? 27.07244 29.91961 10.56441 0.427 19.62363 H ? A ? 63 HB2 1
   ATOM 2670 HB3 C LYS A 63 ? 26.48933 29.66936 9.10743 0.427 19.62363 H ? A ? 63 HB3 1
   ATOM 2671 HG2 C LYS A 63 ? 24.53609 30.72477 9.72785 0.427 25.99793 H ? A ? 63 HG2 1
   ATOM 2672 HG3 C LYS A 63 ? 25.16173 31.01222 11.16011 0.427 25.99793 H ? A ? 63 HG3 1
   ATOM 2673 HD2 C LYS A 63 ? 26.08686 32.17132 8.71168 0.427 29.71540 H ? A ? 63 HD2 1
   ATOM 2674 HD3 C LYS A 63 ? 25.39054 32.97396 9.89334 0.427 29.71540 H ? A ? 63 HD3 1
   ATOM 2675 HE2 C LYS A 63 ? 27.34679 32.27406 11.20165 0.427 32.80120 H ? A ? 63 HE2 1
   ATOM 2676 HE3 C LYS A 63 ? 28.01999 32.05090 9.77953 0.427 32.80120 H ? A ? 63 HE3 1
   ATOM 2677 HZ1 C LYS A 63 ? 28.40775 34.19303 10.64228 0.427 27.12963 H ? A ? 63 HZ1 1
   ATOM 2678 HZ2 C LYS A 63 ? 27.77684 34.26064 9.34008 0.427 27.12963 H ? A ? 63 HZ2 1
   ATOM 2679 HZ3 C LYS A 63 ? 26.99503 34.49538 10.53674 0.427 27.12963 H ? A ? 63 HZ3 1
   ATOM 2680 N . HIS A 64 ? 23.97965 28.09312 8.85407 1.000 13.30047 N ? A ? 64 N 1
   ATOM 2681 CA . HIS A 64 ? 22.59440 28.07374 8.39888 1.000 15.19934 C ? A ? 64 CA 1
   ATOM 2682 C . HIS A 64 ? 21.88838 26.83564 8.90447 1.000 14.26884 C ? A ? 64 C 1
   ATOM 2683 O . HIS A 64 ? 20.69491 26.87329 9.19340 1.000 14.49893 O ? A ? 64 O 1
   ATOM 2684 HA . HIS A 64 ? 22.14667 28.85998 8.74857 1.000 18.27044 H ? A ? 64 HA 1
   ATOM 2685 CB A HIS A 64 ? 22.50136 28.16489 6.88646 0.833 14.77442 C ? A ? 64 CB 1
   ATOM 2686 CG A HIS A 64 ? 21.08033 28.40964 6.45538 0.833 13.85208 C ? A ? 64 CG 1
   ATOM 2687 ND1 A HIS A 64 ? 20.40154 29.55448 6.80509 0.833 13.62936 N ? A ? 64 ND1 1
   ATOM 2688 CD2 A HIS A 64 ? 20.21323 27.65238 5.74417 0.833 16.51862 C ? A ? 64 CD2 1
   ATOM 2689 CE1 A HIS A 64 ? 19.15018 29.46665 6.35555 0.833 14.52126 C ? A ? 64 CE1 1
   ATOM 2690 NE2 A HIS A 64 ? 19.01056 28.32934 5.70916 0.833 15.71345 N ? A ? 64 NE2 1
   ATOM 2691 H A HIS A 64 ? 24.57132 28.00711 8.23590 0.335 15.99178 H ? A ? 64 H 1
   ATOM 2692 HB2 A HIS A 64 ? 23.05067 28.89993 6.57203 0.833 17.76053 H ? A ? 64 HB2 1
   ATOM 2693 HB3 A HIS A 64 ? 22.80469 27.33194 6.49266 0.833 17.76053 H ? A ? 64 HB3 1
   ATOM 2694 HD2 A HIS A 64 ? 20.39394 26.82879 5.35180 0.833 19.85357 H ? A ? 64 HD2 1
   ATOM 2695 HE1 A HIS A 64 ? 18.48476 30.10461 6.47857 0.833 17.45673 H ? A ? 64 HE1 1
   ATOM 2696 HE2 A HIS A 64 ? 18.29041 28.05365 5.32840 0.833 18.88737 H ? A ? 64 HE2 1
   ATOM 2697 CB B HIS A 64 ? 22.57282 28.13856 6.85623 0.167 15.15544 C ? A ? 64 CB 1
   ATOM 2698 CG B HIS A 64 ? 21.19527 28.01668 6.26277 0.167 14.89868 C ? A ? 64 CG 1
   ATOM 2699 ND1 B HIS A 64 ? 20.23651 28.99408 6.40674 0.167 15.14463 N ? A ? 64 ND1 1
   ATOM 2700 CD2 B HIS A 64 ? 20.60398 27.01365 5.56607 0.167 14.79181 C ? A ? 64 CD2 1
   ATOM 2701 CE1 B HIS A 64 ? 19.11418 28.60616 5.82569 0.167 15.72260 C ? A ? 64 CE1 1
   ATOM 2702 NE2 B HIS A 64 ? 19.31233 27.40962 5.30164 0.167 15.78444 N ? A ? 64 NE2 1
   ATOM 2703 H B HIS A 64 ? 24.57000 27.96598 8.24176 0.239 15.99178 H ? A ? 64 H 1
   ATOM 2704 HB2 B HIS A 64 ? 22.94198 28.99027 6.57478 0.167 18.21775 H ? A ? 64 HB2 1
   ATOM 2705 HB3 B HIS A 64 ? 23.11125 27.41165 6.50609 0.167 18.21775 H ? A ? 64 HB3 1
   ATOM 2706 HD2 B HIS A 64 ? 20.99750 26.20947 5.31440 0.167 17.78140 H ? A ? 64 HD2 1
   ATOM 2707 HE1 B HIS A 64 ? 18.32178 29.09180 5.79169 0.167 18.89834 H ? A ? 64 HE1 1
   ATOM 2708 HE2 B HIS A 64 ? 18.72885 26.95219 4.86586 0.167 18.97255 H ? A ? 64 HE2 1
   ATOM 2709 H C HIS A 64 ? 24.57344 27.96507 8.24528 0.427 15.99178 H ? A ? 64 H 1
   ATOM 2710 N A GLY A 65 ? 22.59414 25.70816 8.98300 0.242 14.54429 N ? A ? 65 N 1
   ATOM 2711 CA A GLY A 65 ? 21.99371 24.53318 9.58627 0.242 13.94263 C ? A ? 65 CA 1
   ATOM 2712 C A GLY A 65 ? 21.46183 24.80311 10.98516 0.242 12.13165 C ? A ? 65 C 1
   ATOM 2713 O A GLY A 65 ? 20.33860 24.39849 11.32216 0.242 13.59492 O ? A ? 65 O 1
   ATOM 2714 H A GLY A 65 ? 23.39996 25.60418 8.70112 0.242 17.48437 H ? A ? 65 H 1
   ATOM 2715 HA2 A GLY A 65 ? 21.25690 24.23005 9.03300 0.242 16.76238 H ? A ? 65 HA2 1
   ATOM 2716 HA3 A GLY A 65 ? 22.65707 23.82774 9.64300 0.242 16.76238 H ? A ? 65 HA3 1
   ATOM 2717 N B GLY A 65 ? 22.58927 25.70805 8.97718 0.412 14.43331 N ? A ? 65 N 1
   ATOM 2718 CA B GLY A 65 ? 21.94943 24.50893 9.48802 0.412 13.92255 C ? A ? 65 CA 1
   ATOM 2719 C B GLY A 65 ? 21.45546 24.66818 10.92333 0.412 12.06244 C ? A ? 65 C 1
   ATOM 2720 O B GLY A 65 ? 20.36373 24.17324 11.26886 0.412 13.67741 O ? A ? 65 O 1
   ATOM 2721 H B GLY A 65 ? 23.41179 25.61558 8.74371 0.412 17.35120 H ? A ? 65 H 1
   ATOM 2722 HA2 B GLY A 65 ? 21.18899 24.28908 8.92741 0.412 16.73829 H ? A ? 65 HA2 1
   ATOM 2723 HA3 B GLY A 65 ? 22.58233 23.77424 9.46406 0.412 16.73829 H ? A ? 65 HA3 1
   ATOM 2724 N D GLY A 65 ? 22.62623 25.73078 9.04404 0.346 14.55340 N ? A ? 65 N 1
   ATOM 2725 CA D GLY A 65 ? 22.06065 24.54103 9.64461 0.346 13.93077 C ? A ? 65 CA 1
   ATOM 2726 C D GLY A 65 ? 21.58483 24.74070 11.06977 0.346 11.90942 C ? A ? 65 C 1
   ATOM 2727 O D GLY A 65 ? 20.60154 24.10271 11.47930 0.346 14.04004 O ? A ? 65 O 1
   ATOM 2728 H D GLY A 65 ? 23.44701 25.65242 8.79955 0.346 17.49530 H ? A ? 65 H 1
   ATOM 2729 HA2 D GLY A 65 ? 21.30281 24.24989 9.11375 0.346 16.74815 H ? A ? 65 HA2 1
   ATOM 2730 HA3 D GLY A 65 ? 22.73154 23.84046 9.64813 0.346 16.74815 H ? A ? 65 HA3 1
   ATOM 2731 N A VAL A 66 ? 22.24832 25.50620 11.80543 0.242 12.78566 N ? A ? 66 N 1
   ATOM 2732 CA A VAL A 66 ? 21.77402 25.94493 13.11120 0.242 13.07529 C ? A ? 66 CA 1
   ATOM 2733 C A VAL A 66 ? 20.49596 26.75621 12.96171 0.242 13.85982 C ? A ? 66 C 1
   ATOM 2734 O A VAL A 66 ? 19.54982 26.61904 13.74284 0.242 13.77032 O ? A ? 66 O 1
   ATOM 2735 CB A VAL A 66 ? 22.88139 26.73048 13.85738 0.242 13.81615 C ? A ? 66 CB 1
   ATOM 2736 CG1 A VAL A 66 ? 22.36755 27.24576 15.17693 0.242 15.49553 C ? A ? 66 CG1 1
   ATOM 2737 CG2 A VAL A 66 ? 24.09991 25.86210 14.03530 0.242 15.46493 C ? A ? 66 CG2 1
   ATOM 2738 H A VAL A 66 ? 23.05667 25.73941 11.62715 0.242 15.37402 H ? A ? 66 H 1
   ATOM 2739 HA A VAL A 66 ? 21.56644 25.16195 13.64482 0.242 15.72158 H ? A ? 66 HA 1
   ATOM 2740 HB A VAL A 66 ? 23.14235 27.50191 13.33042 0.242 16.61060 H ? A ? 66 HB 1
   ATOM 2741 HG11 A VAL A 66 ? 23.11829 27.54680 15.71235 0.242 18.62586 H ? A ? 66 HG11 1
   ATOM 2742 HG12 A VAL A 66 ? 21.76093 27.98466 15.01281 0.242 18.62586 H ? A ? 66 HG12 1
   ATOM 2743 HG13 A VAL A 66 ? 21.90039 26.52979 15.63524 0.242 18.62586 H ? A ? 66 HG13 1
   ATOM 2744 HG21 A VAL A 66 ? 24.76920 26.35561 14.53470 0.242 18.58914 H ? A ? 66 HG21 1
   ATOM 2745 HG22 A VAL A 66 ? 23.84862 25.06106 14.52117 0.242 18.58914 H ? A ? 66 HG22 1
   ATOM 2746 HG23 A VAL A 66 ? 24.44804 25.62367 13.16188 0.242 18.58914 H ? A ? 66 HG23 1
   ATOM 2747 N B VAL A 66 ? 22.21881 25.36599 11.76364 0.412 12.58643 N ? A ? 66 N 1
   ATOM 2748 CA B VAL A 66 ? 21.73599 25.62495 13.11438 0.412 13.26726 C ? A ? 66 CA 1
   ATOM 2749 C B VAL A 66 ? 20.46801 26.47074 13.07301 0.412 12.94449 C ? A ? 66 C 1
   ATOM 2750 O B VAL A 66 ? 19.49335 26.17901 13.76742 0.412 13.50361 O ? A ? 66 O 1
   ATOM 2751 CB B VAL A 66 ? 22.83033 26.22629 14.03103 0.412 13.87676 C ? A ? 66 CB 1
   ATOM 2752 CG1 B VAL A 66 ? 22.19496 26.63417 15.34699 0.412 15.20468 C ? A ? 66 CG1 1
   ATOM 2753 CG2 B VAL A 66 ? 23.89913 25.15678 14.31417 0.412 15.08647 C ? A ? 66 CG2 1
   ATOM 2754 H B VAL A 66 ? 22.99446 25.68934 11.58087 0.412 15.13495 H ? A ? 66 H 1
   ATOM 2755 HA B VAL A 66 ? 21.50736 24.76942 13.51023 0.412 15.95193 H ? A ? 66 HA 1
   ATOM 2756 HB B VAL A 66 ? 23.23948 26.99446 13.60277 0.412 16.68333 H ? A ? 66 HB 1
   ATOM 2757 HG11 B VAL A 66 ? 22.89317 26.76617 16.00728 0.412 18.27684 H ? A ? 66 HG11 1
   ATOM 2758 HG12 B VAL A 66 ? 21.70205 27.45947 15.21729 0.412 18.27684 H ? A ? 66 HG12 1
   ATOM 2759 HG13 B VAL A 66 ? 21.59290 25.93158 15.63817 0.412 18.27684 H ? A ? 66 HG13 1
   ATOM 2760 HG21 B VAL A 66 ? 24.60370 25.54932 14.85304 0.412 18.13499 H ? A ? 66 HG21 1
   ATOM 2761 HG22 B VAL A 66 ? 23.48893 24.41922 14.79234 0.412 18.13499 H ? A ? 66 HG22 1
   ATOM 2762 HG23 B VAL A 66 ? 24.26300 24.84310 13.47149 0.412 18.13499 H ? A ? 66 HG23 1
   ATOM 2763 N D VAL A 66 ? 22.25212 25.62785 11.82421 0.346 12.75767 N ? A ? 66 N 1
   ATOM 2764 CA D VAL A 66 ? 21.77077 26.03150 13.13604 0.346 13.00745 C ? A ? 66 CA 1
   ATOM 2765 C D VAL A 66 ? 20.46686 26.80401 13.00568 0.346 13.89696 C ? A ? 66 C 1
   ATOM 2766 O D VAL A 66 ? 19.53981 26.64603 13.80092 0.346 13.77665 O ? A ? 66 O 1
   ATOM 2767 CB D VAL A 66 ? 22.87071 26.83340 13.88378 0.346 13.76331 C ? A ? 66 CB 1
   ATOM 2768 CG1 D VAL A 66 ? 22.34903 27.40699 15.18249 0.346 15.51581 C ? A ? 66 CG1 1
   ATOM 2769 CG2 D VAL A 66 ? 24.07343 25.97578 14.09411 0.346 15.43081 C ? A ? 66 CG2 1
   ATOM 2770 H D VAL A 66 ? 22.98788 26.00763 11.59179 0.346 15.34042 H ? A ? 66 H 1
   ATOM 2771 HA D VAL A 66 ? 21.58273 25.23944 13.66347 0.346 15.64017 H ? A ? 66 HA 1
   ATOM 2772 HB D VAL A 66 ? 23.13726 27.59042 13.33901 0.346 16.54719 H ? A ? 66 HB 1
   ATOM 2773 HG11 D VAL A 66 ? 23.10078 27.67231 15.73509 0.346 18.65019 H ? A ? 66 HG11 1
   ATOM 2774 HG12 D VAL A 66 ? 21.79396 28.17803 14.98678 0.346 18.65019 H ? A ? 66 HG12 1
   ATOM 2775 HG13 D VAL A 66 ? 21.82557 26.72991 15.63906 0.346 18.65019 H ? A ? 66 HG13 1
   ATOM 2776 HG21 D VAL A 66 ? 24.75866 26.49693 14.54105 0.346 18.54820 H ? A ? 66 HG21 1
   ATOM 2777 HG22 D VAL A 66 ? 23.82655 25.21458 14.64230 0.346 18.54820 H ? A ? 66 HG22 1
   ATOM 2778 HG23 D VAL A 66 ? 24.39875 25.67128 13.23251 0.346 18.54820 H ? A ? 66 HG23 1
   ATOM 2779 N A THR A 67 ? 20.46854 27.66633 11.98685 0.242 13.82719 N ? A ? 67 N 1
   ATOM 2780 CA A THR A 67 ? 19.28499 28.49232 11.78536 0.242 14.09389 C ? A ? 67 CA 1
   ATOM 2781 C A THR A 67 ? 18.05230 27.64292 11.52597 0.242 13.76921 C ? A ? 67 C 1
   ATOM 2782 O A THR A 67 ? 16.97306 27.91326 12.07349 0.242 14.48080 O ? A ? 67 O 1
   ATOM 2783 CB A THR A 67 ? 19.52321 29.45066 10.61806 0.242 15.16397 C ? A ? 67 CB 1
   ATOM 2784 OG1 A THR A 67 ? 20.72598 30.21129 10.84347 0.242 17.50181 O ? A ? 67 OG1 1
   ATOM 2785 CG2 A THR A 67 ? 18.33276 30.38347 10.45464 0.242 16.20585 C ? A ? 67 CG2 1
   ATOM 2786 H A THR A 67 ? 21.11269 27.82111 11.43847 0.242 16.62385 H ? A ? 67 H 1
   ATOM 2787 HA A THR A 67 ? 19.12650 29.01122 12.58942 0.242 16.94389 H ? A ? 67 HA 1
   ATOM 2788 HB A THR A 67 ? 19.62790 28.94722 9.79557 0.242 18.22799 H ? A ? 67 HB 1
   ATOM 2789 HG1 A THR A 67 ? 20.67005 30.62856 11.57035 0.242 21.03339 H ? A ? 67 HG1 1
   ATOM 2790 HG21 A THR A 67 ? 18.52547 31.05203 9.77877 0.242 19.47824 H ? A ? 67 HG21 1
   ATOM 2791 HG22 A THR A 67 ? 17.55023 29.87837 10.18366 0.242 19.47824 H ? A ? 67 HG22 1
   ATOM 2792 HG23 A THR A 67 ? 18.14368 30.83034 11.29455 0.242 19.47824 H ? A ? 67 HG23 1
   ATOM 2793 N B THR A 67 ? 20.45903 27.55220 12.28006 0.412 14.12898 N ? A ? 67 N 1
   ATOM 2794 CA B THR A 67 ? 19.24660 28.35871 12.16497 0.412 14.02731 C ? A ? 67 CA 1
   ATOM 2795 C B THR A 67 ? 18.03161 27.52109 11.76790 0.412 13.96644 C ? A ? 67 C 1
   ATOM 2796 O B THR A 67 ? 16.96531 27.63520 12.37222 0.412 15.21908 O ? A ? 67 O 1
   ATOM 2797 CB B THR A 67 ? 19.49770 29.47871 11.16580 0.412 14.99370 C ? A ? 67 CB 1
   ATOM 2798 OG1 B THR A 67 ? 20.46819 30.37788 11.71101 0.412 14.08887 O ? A ? 67 OG1 1
   ATOM 2799 CG2 B THR A 67 ? 18.17730 30.26396 10.86678 0.412 16.00249 C ? A ? 67 CG2 1
   ATOM 2800 H B THR A 67 ? 21.12569 27.82922 11.81270 0.412 16.98600 H ? A ? 67 H 1
   ATOM 2801 HA B THR A 67 ? 19.04017 28.74949 13.02843 0.412 16.86400 H ? A ? 67 HA 1
   ATOM 2802 HB B THR A 67 ? 19.82113 29.10570 10.33084 0.412 18.02366 H ? A ? 67 HB 1
   ATOM 2803 HG1 B THR A 67 ? 21.21471 29.99658 11.76508 0.412 16.93787 H ? A ? 67 HG1 1
   ATOM 2804 HG21 B THR A 67 ? 18.38501 31.11901 10.45856 0.412 19.23421 H ? A ? 67 HG21 1
   ATOM 2805 HG22 B THR A 67 ? 17.61771 29.75348 10.26083 0.412 19.23421 H ? A ? 67 HG22 1
   ATOM 2806 HG23 B THR A 67 ? 17.68950 30.41874 11.69079 0.412 19.23421 H ? A ? 67 HG23 1
   ATOM 2807 N D THR A 67 ? 20.41432 27.75738 12.07226 0.346 13.74958 N ? A ? 67 N 1
   ATOM 2808 CA D THR A 67 ? 19.16893 28.48612 11.86462 0.346 14.00256 C ? A ? 67 CA 1
   ATOM 2809 C D THR A 67 ? 18.01668 27.54483 11.55082 0.346 13.76013 C ? A ? 67 C 1
   ATOM 2810 O D THR A 67 ? 16.89000 27.76151 12.01593 0.346 14.43129 O ? A ? 67 O 1
   ATOM 2811 CB D THR A 67 ? 19.33659 29.51862 10.74808 0.346 15.11902 C ? A ? 67 CB 1
   ATOM 2812 OG1 D THR A 67 ? 20.09117 30.64160 11.23556 0.346 16.36160 O ? A ? 67 OG1 1
   ATOM 2813 CG2 D THR A 67 ? 17.97090 30.02750 10.30572 0.346 15.81125 C ? A ? 67 CG2 1
   ATOM 2814 H D THR A 67 ? 21.06642 27.99228 11.56314 0.346 16.53072 H ? A ? 67 H 1
   ATOM 2815 HA D THR A 67 ? 18.95292 28.96110 12.68233 0.346 16.83430 H ? A ? 67 HA 1
   ATOM 2816 HB D THR A 67 ? 19.79496 29.10988 9.99726 0.346 18.17405 H ? A ? 67 HB 1
   ATOM 2817 HG1 D THR A 67 ? 20.82348 30.37967 11.55292 0.346 19.66514 H ? A ? 67 HG1 1
   ATOM 2818 HG21 D THR A 67 ? 18.06717 30.87106 9.83663 0.346 19.00472 H ? A ? 67 HG21 1
   ATOM 2819 HG22 D THR A 67 ? 17.55298 29.38351 9.71283 0.346 19.00472 H ? A ? 67 HG22 1
   ATOM 2820 HG23 D THR A 67 ? 17.40010 30.16048 11.07865 0.346 19.00472 H ? A ? 67 HG23 1
   ATOM 2821 N A VAL A 68 ? 18.17792 26.64935 10.65526 0.242 12.79853 N ? A ? 68 N 1
   ATOM 2822 CA A VAL A 68 ? 17.02962 25.82259 10.28391 0.242 11.89353 C ? A ? 68 CA 1
   ATOM 2823 C A VAL A 68 ? 16.52894 25.02651 11.48888 0.242 12.32454 C ? A ? 68 C 1
   ATOM 2824 O A VAL A 68 ? 15.32415 24.98871 11.78333 0.242 12.88236 O ? A ? 68 O 1
   ATOM 2825 CB A VAL A 68 ? 17.42351 24.88578 9.13373 0.242 11.71830 C ? A ? 68 CB 1
   ATOM 2826 CG1 A VAL A 68 ? 16.35234 23.78070 8.95748 0.242 12.03181 C ? A ? 68 CG1 1
   ATOM 2827 CG2 A VAL A 68 ? 17.62301 25.66567 7.83388 0.242 12.28302 C ? A ? 68 CG2 1
   ATOM 2828 H A VAL A 68 ? 18.91224 26.43087 10.26458 0.242 15.38946 H ? A ? 68 H 1
   ATOM 2829 HA A VAL A 68 ? 16.30985 26.40196 9.98869 0.242 14.30346 H ? A ? 68 HA 1
   ATOM 2830 HB A VAL A 68 ? 18.26866 24.46159 9.34977 0.242 14.09318 H ? A ? 68 HB 1
   ATOM 2831 HG11 A VAL A 68 ? 16.45884 23.37423 8.08321 0.242 14.46940 H ? A ? 68 HG11 1
   ATOM 2832 HG12 A VAL A 68 ? 16.47161 23.11197 9.64992 0.242 14.46940 H ? A ? 68 HG12 1
   ATOM 2833 HG13 A VAL A 68 ? 15.47147 24.18005 9.03151 0.242 14.46940 H ? A ? 68 HG13 1
   ATOM 2834 HG21 A VAL A 68 ? 17.88713 25.04920 7.13309 0.242 14.77085 H ? A ? 68 HG21 1
   ATOM 2835 HG22 A VAL A 68 ? 16.78930 26.10026 7.59521 0.242 14.77085 H ? A ? 68 HG22 1
   ATOM 2836 HG23 A VAL A 68 ? 18.31622 26.33080 7.96788 0.242 14.77085 H ? A ? 68 HG23 1
   ATOM 2837 N B VAL A 68 ? 18.14509 26.71697 10.72144 0.412 12.69234 N ? A ? 68 N 1
   ATOM 2838 CA B VAL A 68 ? 17.00457 25.89337 10.28529 0.412 11.70685 C ? A ? 68 CA 1
   ATOM 2839 C B VAL A 68 ? 16.54578 24.95261 11.40299 0.412 12.17976 C ? A ? 68 C 1
   ATOM 2840 O B VAL A 68 ? 15.34343 24.78832 11.64732 0.412 13.21017 O ? A ? 68 O 1
   ATOM 2841 CB B VAL A 68 ? 17.39302 25.10764 9.02610 0.412 11.70164 C ? A ? 68 CB 1
   ATOM 2842 CG1 B VAL A 68 ? 16.23797 24.12884 8.63430 0.412 11.84671 C ? A ? 68 CG1 1
   ATOM 2843 CG2 B VAL A 68 ? 17.70279 26.08249 7.89777 0.412 11.47100 C ? A ? 68 CG2 1
   ATOM 2844 H B VAL A 68 ? 18.85636 26.62380 10.24708 0.412 15.26203 H ? A ? 68 H 1
   ATOM 2845 HA B VAL A 68 ? 16.26260 26.48205 10.07588 0.412 14.07944 H ? A ? 68 HA 1
   ATOM 2846 HB B VAL A 68 ? 18.18678 24.57535 9.19194 0.412 14.07319 H ? A ? 68 HB 1
   ATOM 2847 HG11 B VAL A 68 ? 16.25476 23.98860 7.67464 0.412 14.24727 H ? A ? 68 HG11 1
   ATOM 2848 HG12 B VAL A 68 ? 16.36945 23.28501 9.09426 0.412 14.24727 H ? A ? 68 HG12 1
   ATOM 2849 HG13 B VAL A 68 ? 15.38997 24.51995 8.89665 0.412 14.24727 H ? A ? 68 HG13 1
   ATOM 2850 HG21 B VAL A 68 ? 17.93196 25.58003 7.10033 0.412 13.79643 H ? A ? 68 HG21 1
   ATOM 2851 HG22 B VAL A 68 ? 16.92010 26.63036 7.72999 0.412 13.79643 H ? A ? 68 HG22 1
   ATOM 2852 HG23 B VAL A 68 ? 18.44899 26.64351 8.16108 0.412 13.79643 H ? A ? 68 HG23 1
   ATOM 2853 N D VAL A 68 ? 18.25722 26.51868 10.74721 0.346 12.68050 N ? A ? 68 N 1
   ATOM 2854 CA D VAL A 68 ? 17.17233 25.62365 10.35281 0.346 12.17604 C ? A ? 68 CA 1
   ATOM 2855 C D VAL A 68 ? 16.67155 24.80863 11.55070 0.346 11.95321 C ? A ? 68 C 1
   ATOM 2856 O D VAL A 68 ? 15.46227 24.75715 11.83443 0.346 12.62775 O ? A ? 68 O 1
   ATOM 2857 CB D VAL A 68 ? 17.63387 24.69568 9.22122 0.346 11.53991 C ? A ? 68 CB 1
   ATOM 2858 CG1 D VAL A 68 ? 16.54685 23.58189 9.03898 0.346 12.24143 C ? A ? 68 CG1 1
   ATOM 2859 CG2 D VAL A 68 ? 17.84583 25.44885 7.92053 0.346 12.38338 C ? A ? 68 CG2 1
   ATOM 2860 H D VAL A 68 ? 19.02671 26.31857 10.41941 0.346 15.24782 H ? A ? 68 H 1
   ATOM 2861 HA D VAL A 68 ? 16.43758 26.16907 10.03099 0.346 14.64247 H ? A ? 68 HA 1
   ATOM 2862 HB D VAL A 68 ? 18.48983 24.30184 9.45171 0.346 13.87912 H ? A ? 68 HB 1
   ATOM 2863 HG11 D VAL A 68 ? 16.69576 23.13063 8.19335 0.346 14.72094 H ? A ? 68 HG11 1
   ATOM 2864 HG12 D VAL A 68 ? 16.61886 22.94778 9.76947 0.346 14.72094 H ? A ? 68 HG12 1
   ATOM 2865 HG13 D VAL A 68 ? 15.66869 23.99385 9.04392 0.346 14.72094 H ? A ? 68 HG13 1
   ATOM 2866 HG21 D VAL A 68 ? 18.17216 24.83121 7.24752 0.346 14.89128 H ? A ? 68 HG21 1
   ATOM 2867 HG22 D VAL A 68 ? 17.00126 25.83194 7.63619 0.346 14.89128 H ? A ? 68 HG22 1
   ATOM 2868 HG23 D VAL A 68 ? 18.49637 26.15350 8.06603 0.346 14.89128 H ? A ? 68 HG23 1
   ATOM 2869 N A LEU A 69 ? 17.44327 24.38237 12.20791 0.242 13.99968 N ? A ? 69 N 1
   ATOM 2870 CA A LEU A 69 ? 17.02327 23.53835 13.32152 0.242 13.31136 C ? A ? 69 CA 1
   ATOM 2871 C A LEU A 69 ? 16.53912 24.36722 14.50213 0.242 13.41263 C ? A ? 69 C 1
   ATOM 2872 O A LEU A 69 ? 15.78417 23.86339 15.34235 0.242 14.40637 O ? A ? 69 O 1
   ATOM 2873 CB A LEU A 69 ? 18.17215 22.61884 13.74387 0.242 13.80366 C ? A ? 69 CB 1
   ATOM 2874 CG A LEU A 69 ? 18.63920 21.53364 12.74990 0.242 14.29521 C ? A ? 69 CG 1
   ATOM 2875 CD1 A LEU A 69 ? 19.72454 20.65810 13.37405 0.242 14.89223 C ? A ? 69 CD1 1
   ATOM 2876 CD2 A LEU A 69 ? 17.44494 20.70242 12.30460 0.242 12.34967 C ? A ? 69 CD2 1
   ATOM 2877 H A LEU A 69 ? 18.29240 24.41566 12.07577 0.242 16.83084 H ? A ? 69 H 1
   ATOM 2878 HA A LEU A 69 ? 16.28608 22.97890 13.03090 0.242 16.00486 H ? A ? 69 HA 1
   ATOM 2879 HB2 A LEU A 69 ? 18.94339 23.17759 13.92795 0.242 16.59562 H ? A ? 69 HB2 1
   ATOM 2880 HB3 A LEU A 69 ? 17.89714 22.15657 14.55108 0.242 16.59562 H ? A ? 69 HB3 1
   ATOM 2881 HG A LEU A 69 ? 19.02795 21.95236 11.96604 0.242 17.18547 H ? A ? 69 HG 1
   ATOM 2882 HD11 A LEU A 69 ? 20.01364 20.00065 12.72207 0.242 17.90191 H ? A ? 69 HD11 1
   ATOM 2883 HD12 A LEU A 69 ? 20.47269 21.21876 13.63256 0.242 17.90191 H ? A ? 69 HD12 1
   ATOM 2884 HD13 A LEU A 69 ? 19.36032 20.21195 14.15456 0.242 17.90191 H ? A ? 69 HD13 1
   ATOM 2885 HD21 A LEU A 69 ? 17.76527 19.88445 11.89324 0.242 14.85083 H ? A ? 69 HD21 1
   ATOM 2886 HD22 A LEU A 69 ? 16.90031 20.49186 13.07916 0.242 14.85083 H ? A ? 69 HD22 1
   ATOM 2887 HD23 A LEU A 69 ? 16.92570 21.21342 11.66416 0.242 14.85083 H ? A ? 69 HD23 1
   ATOM 2888 N B LEU A 69 ? 17.47494 24.34251 12.11036 0.412 13.97538 N ? A ? 69 N 1
   ATOM 2889 CA B LEU A 69 ? 17.04824 23.38860 13.12650 0.412 13.45963 C ? A ? 69 CA 1
   ATOM 2890 C B LEU A 69 ? 16.54111 24.09670 14.37735 0.412 13.32391 C ? A ? 69 C 1
   ATOM 2891 O B LEU A 69 ? 15.67337 23.54427 15.06427 0.412 14.87346 O ? A ? 69 O 1
   ATOM 2892 CB B LEU A 69 ? 18.18454 22.41787 13.46767 0.412 13.87865 C ? A ? 69 CB 1
   ATOM 2893 CG B LEU A 69 ? 18.50229 21.38065 12.36079 0.412 14.01185 C ? A ? 69 CG 1
   ATOM 2894 CD1 B LEU A 69 ? 19.40923 20.27517 12.84642 0.412 16.22262 C ? A ? 69 CD1 1
   ATOM 2895 CD2 B LEU A 69 ? 17.22197 20.78121 11.77977 0.412 12.01526 C ? A ? 69 CD2 1
   ATOM 2896 H B LEU A 69 ? 18.32391 24.45378 12.03002 0.412 16.80168 H ? A ? 69 H 1
   ATOM 2897 HA B LEU A 69 ? 16.31907 22.85815 12.76897 0.412 16.18279 H ? A ? 69 HA 1
   ATOM 2898 HB2 B LEU A 69 ? 18.99121 22.93232 13.62748 0.412 16.68561 H ? A ? 69 HB2 1
   ATOM 2899 HB3 B LEU A 69 ? 17.94014 21.92701 14.26780 0.412 16.68561 H ? A ? 69 HB3 1
   ATOM 2900 HG B LEU A 69 ? 18.97308 21.85564 11.65819 0.412 16.84544 H ? A ? 69 HG 1
   ATOM 2901 HD11 B LEU A 69 ? 19.64771 19.70950 12.09539 0.412 19.49837 H ? A ? 69 HD11 1
   ATOM 2902 HD12 B LEU A 69 ? 20.20815 20.66827 13.23126 0.412 19.49837 H ? A ? 69 HD12 1
   ATOM 2903 HD13 B LEU A 69 ? 18.94081 19.75419 13.51729 0.412 19.49837 H ? A ? 69 HD13 1
   ATOM 2904 HD21 B LEU A 69 ? 17.44295 19.96553 11.30361 0.412 14.44954 H ? A ? 69 HD21 1
   ATOM 2905 HD22 B LEU A 69 ? 16.60788 20.58509 12.50457 0.412 14.44954 H ? A ? 69 HD22 1
   ATOM 2906 HD23 B LEU A 69 ? 16.82147 21.42145 11.17100 0.412 14.44954 H ? A ? 69 HD23 1
   ATOM 2907 N D LEU A 69 ? 17.57901 24.15077 12.27769 0.346 14.52833 N ? A ? 69 N 1
   ATOM 2908 CA D LEU A 69 ? 17.08529 23.25515 13.31360 0.346 13.13195 C ? A ? 69 CA 1
   ATOM 2909 C D LEU A 69 ? 16.46737 24.02105 14.48090 0.346 13.56114 C ? A ? 69 C 1
   ATOM 2910 O D LEU A 69 ? 15.56819 23.48803 15.14095 0.346 14.82264 O ? A ? 69 O 1
   ATOM 2911 CB D LEU A 69 ? 18.19257 22.31532 13.77687 0.346 14.13717 C ? A ? 69 CB 1
   ATOM 2912 CG D LEU A 69 ? 18.24712 20.97014 13.01623 0.346 14.46981 C ? A ? 69 CG 1
   ATOM 2913 CD1 D LEU A 69 ? 18.22813 21.19011 11.51006 0.346 14.66153 C ? A ? 69 CD1 1
   ATOM 2914 CD2 D LEU A 69 ? 19.49185 20.23434 13.49415 0.346 15.38387 C ? A ? 69 CD2 1
   ATOM 2915 H D LEU A 69 ? 18.43315 24.20479 12.19318 0.346 17.46523 H ? A ? 69 H 1
   ATOM 2916 HA D LEU A 69 ? 16.38263 22.70387 12.93510 0.346 15.78956 H ? A ? 69 HA 1
   ATOM 2917 HB2 D LEU A 69 ? 19.04625 22.75869 13.65213 0.346 16.99583 H ? A ? 69 HB2 1
   ATOM 2918 HB3 D LEU A 69 ? 18.05606 22.11671 14.71646 0.346 16.99583 H ? A ? 69 HB3 1
   ATOM 2919 HG D LEU A 69 ? 17.46723 20.42254 13.19738 0.346 17.39500 H ? A ? 69 HG 1
   ATOM 2920 HD11 D LEU A 69 ? 18.42467 20.35053 11.06579 0.346 17.62506 H ? A ? 69 HD11 1
   ATOM 2921 HD12 D LEU A 69 ? 17.34894 21.50514 11.24798 0.346 17.62506 H ? A ? 69 HD12 1
   ATOM 2922 HD13 D LEU A 69 ? 18.89895 21.85156 11.27903 0.346 17.62506 H ? A ? 69 HD13 1
   ATOM 2923 HD21 D LEU A 69 ? 19.57032 19.39819 13.00875 0.346 18.49187 H ? A ? 69 HD21 1
   ATOM 2924 HD22 D LEU A 69 ? 20.27015 20.78844 13.32648 0.346 18.49187 H ? A ? 69 HD22 1
   ATOM 2925 HD23 D LEU A 69 ? 19.40945 20.05862 14.44453 0.346 18.49187 H ? A ? 69 HD23 1
   ATOM 2926 N A THR A 70 ? 16.96702 25.61656 14.61302 0.242 14.10832 N ? A ? 70 N 1
   ATOM 2927 CA A THR A 70 ? 16.44697 26.45036 15.69570 0.242 13.66719 C ? A ? 70 CA 1
   ATOM 2928 C A THR A 70 ? 14.97500 26.76113 15.48574 0.242 14.85130 C ? A ? 70 C 1
   ATOM 2929 O A THR A 70 ? 14.17251 26.69180 16.43241 0.242 14.85894 O ? A ? 70 O 1
   ATOM 2930 CB A THR A 70 ? 17.22704 27.74962 15.79829 0.242 16.98352 C ? A ? 70 CB 1
   ATOM 2931 OG1 A THR A 70 ? 18.61441 27.46514 15.97953 0.242 13.14721 O ? A ? 70 OG1 1
   ATOM 2932 CG2 A THR A 70 ? 16.70535 28.54298 16.96817 0.242 16.16444 C ? A ? 70 CG2 1
   ATOM 2933 H A THR A 70 ? 17.53822 25.99694 14.09473 0.242 16.96121 H ? A ? 70 H 1
   ATOM 2934 HA A THR A 70 ? 16.55574 25.96376 16.52774 0.242 16.43186 H ? A ? 70 HA 1
   ATOM 2935 HB A THR A 70 ? 17.12536 28.27495 14.98921 0.242 20.41145 H ? A ? 70 HB 1
   ATOM 2936 HG1 A THR A 70 ? 18.72599 27.01262 16.67837 0.242 15.80787 H ? A ? 70 HG1 1
   ATOM 2937 HG21 A THR A 70 ? 17.09161 29.43275 16.96430 0.242 19.42855 H ? A ? 70 HG21 1
   ATOM 2938 HG22 A THR A 70 ? 15.73985 28.61870 16.91356 0.242 19.42855 H ? A ? 70 HG22 1
   ATOM 2939 HG23 A THR A 70 ? 16.93998 28.10156 17.79943 0.242 19.42855 H ? A ? 70 HG23 1
   ATOM 2940 N B THR A 70 ? 17.07417 25.26357 14.71344 0.412 13.70635 N ? A ? 70 N 1
   ATOM 2941 CA B THR A 70 ? 16.57272 25.97943 15.89253 0.412 14.98801 C ? A ? 70 CA 1
   ATOM 2942 C B THR A 70 ? 15.14287 26.41706 15.69598 0.412 14.94410 C ? A ? 70 C 1
   ATOM 2943 O B THR A 70 ? 14.31231 26.27067 16.60641 0.412 14.81137 O ? A ? 70 O 1
   ATOM 2944 CB B THR A 70 ? 17.46071 27.17393 16.20558 0.412 16.45052 C ? A ? 70 CB 1
   ATOM 2945 OG1 B THR A 70 ? 18.77969 26.72717 16.51130 0.412 15.15402 O ? A ? 70 OG1 1
   ATOM 2946 CG2 B THR A 70 ? 16.88217 27.95243 17.37846 0.412 16.84903 C ? A ? 70 CG2 1
   ATOM 2947 H B THR A 70 ? 17.71092 25.65830 14.29114 0.412 16.47885 H ? A ? 70 H 1
   ATOM 2948 HA B THR A 70 ? 16.60376 25.38070 16.65506 0.412 18.01684 H ? A ? 70 HA 1
   ATOM 2949 HB B THR A 70 ? 17.50712 27.76663 15.43912 0.412 19.77184 H ? A ? 70 HB 1
   ATOM 2950 HG1 B THR A 70 ? 18.98250 26.07470 16.02268 0.412 18.21605 H ? A ? 70 HG1 1
   ATOM 2951 HG21 B THR A 70 ? 17.55016 28.55771 17.73670 0.412 20.25006 H ? A ? 70 HG21 1
   ATOM 2952 HG22 B THR A 70 ? 16.11376 28.46808 17.08767 0.412 20.25006 H ? A ? 70 HG22 1
   ATOM 2953 HG23 B THR A 70 ? 16.60428 27.34061 18.07799 0.412 20.25006 H ? A ? 70 HG23 1
   ATOM 2954 N D THR A 70 ? 16.95265 25.21983 14.78790 0.346 13.92763 N ? A ? 70 N 1
   ATOM 2955 CA D THR A 70 ? 16.35044 25.95677 15.90973 0.346 14.69837 C ? A ? 70 CA 1
   ATOM 2956 C D THR A 70 ? 14.96832 26.47292 15.55847 0.346 15.04612 C ? A ? 70 C 1
   ATOM 2957 O D THR A 70 ? 14.02907 26.36551 16.37253 0.346 14.48225 O ? A ? 70 O 1
   ATOM 2958 CB D THR A 70 ? 17.25033 27.10001 16.33325 0.346 16.29672 C ? A ? 70 CB 1
   ATOM 2959 OG1 D THR A 70 ? 17.37661 28.03593 15.26540 0.346 19.98413 O ? A ? 70 OG1 1
   ATOM 2960 CG2 D THR A 70 ? 18.63612 26.58808 16.74068 0.346 15.38297 C ? A ? 70 CG2 1
   ATOM 2961 H D THR A 70 ? 17.60039 25.61703 14.38507 0.346 16.74438 H ? A ? 70 H 1
   ATOM 2962 HA D THR A 70 ? 16.26254 25.34993 16.66134 0.346 17.66926 H ? A ? 70 HA 1
   ATOM 2963 HB D THR A 70 ? 16.86024 27.54385 17.10250 0.346 19.58729 H ? A ? 70 HB 1
   ATOM 2964 HG1 D THR A 70 ? 17.65852 27.64837 14.57553 0.346 24.01218 H ? A ? 70 HG1 1
   ATOM 2965 HG21 D THR A 70 ? 19.24110 27.33525 16.86964 0.346 18.49079 H ? A ? 70 HG21 1
   ATOM 2966 HG22 D THR A 70 ? 18.57429 26.08655 17.56866 0.346 18.49079 H ? A ? 70 HG22 1
   ATOM 2967 HG23 D THR A 70 ? 18.99297 26.00995 16.04835 0.346 18.49079 H ? A ? 70 HG23 1
   ATOM 2968 N A ALA A 71 ? 14.60485 27.05469 14.24315 0.242 13.90401 N ? A ? 71 N 1
   ATOM 2969 CA A ALA A 71 ? 13.23182 27.41944 13.93109 0.242 13.37876 C ? A ? 71 CA 1
   ATOM 2970 C A ALA A 71 ? 12.31884 26.19830 13.88683 0.242 13.66083 C ? A ? 71 C 1
   ATOM 2971 O A ALA A 71 ? 11.22305 26.21558 14.45510 0.242 13.15678 O ? A ? 71 O 1
   ATOM 2972 CB A ALA A 71 ? 13.20092 28.14972 12.60511 0.242 14.74588 C ? A ? 71 CB 1
   ATOM 2973 H A ALA A 71 ? 15.13096 27.04973 13.56287 0.242 16.71604 H ? A ? 71 H 1
   ATOM 2974 HA A ALA A 71 ? 12.89424 28.01218 14.62072 0.242 16.08574 H ? A ? 71 HA 1
   ATOM 2975 HB1 A ALA A 71 ? 12.29213 28.43603 12.42337 0.242 17.72629 H ? A ? 71 HB1 1
   ATOM 2976 HB2 A ALA A 71 ? 13.78688 28.92108 12.65567 0.242 17.72629 H ? A ? 71 HB2 1
   ATOM 2977 HB3 A ALA A 71 ? 13.50441 27.54900 11.90658 0.242 17.72629 H ? A ? 71 HB3 1
   ATOM 2978 N B ALA A 71 ? 14.80036 26.86257 14.48264 0.412 13.85363 N ? A ? 71 N 1
   ATOM 2979 CA B ALA A 71 ? 13.41129 27.18494 14.19133 0.412 13.68093 C ? A ? 71 CA 1
   ATOM 2980 C B ALA A 71 ? 12.52415 25.95917 14.24344 0.412 14.03300 C ? A ? 71 C 1
   ATOM 2981 O B ALA A 71 ? 11.41144 25.98926 14.80531 0.412 12.28911 O ? A ? 71 O 1
   ATOM 2982 CB B ALA A 71 ? 13.35072 27.84980 12.83897 0.412 12.92243 C ? A ? 71 CB 1
   ATOM 2983 H B ALA A 71 ? 15.34474 26.98279 13.82782 0.412 16.65558 H ? A ? 71 H 1
   ATOM 2984 HA B ALA A 71 ? 13.07006 27.79969 14.85958 0.412 16.44834 H ? A ? 71 HA 1
   ATOM 2985 HB1 B ALA A 71 ? 12.42876 28.07538 12.63898 0.412 15.53814 H ? A ? 71 HB1 1
   ATOM 2986 HB2 B ALA A 71 ? 13.89151 28.65483 12.85834 0.412 15.53814 H ? A ? 71 HB2 1
   ATOM 2987 HB3 B ALA A 71 ? 13.69385 27.23683 12.17007 0.412 15.53814 H ? A ? 71 HB3 1
   ATOM 2988 N D ALA A 71 ? 14.81340 26.96563 14.32566 0.346 13.73516 N ? A ? 71 N 1
   ATOM 2989 CA D ALA A 71 ? 13.49488 27.33730 13.83197 0.346 13.45332 C ? A ? 71 CA 1
   ATOM 2990 C D ALA A 71 ? 12.53539 26.15396 13.85976 0.346 13.56502 C ? A ? 71 C 1
   ATOM 2991 O D ALA A 71 ? 11.35895 26.30378 14.22453 0.346 13.45394 O ? A ? 71 O 1
   ATOM 2992 CB D ALA A 71 ? 13.63191 27.87326 12.42181 0.346 13.10410 C ? A ? 71 CB 1
   ATOM 2993 H D ALA A 71 ? 15.45192 27.09188 13.76356 0.346 16.51341 H ? A ? 71 H 1
   ATOM 2994 HA D ALA A 71 ? 13.12245 28.03034 14.39933 0.346 16.17521 H ? A ? 71 HA 1
   ATOM 2995 HB1 D ALA A 71 ? 12.75297 28.11146 12.08769 0.346 15.75615 H ? A ? 71 HB1 1
   ATOM 2996 HB2 D ALA A 71 ? 14.20389 28.65655 12.43586 0.346 15.75615 H ? A ? 71 HB2 1
   ATOM 2997 HB3 D ALA A 71 ? 14.02457 27.18698 11.85990 0.346 15.75615 H ? A ? 71 HB3 1
   ATOM 2998 N A LEU A 72 ? 12.76177 25.10153 13.26199 0.242 12.80494 N ? A ? 72 N 1
   ATOM 2999 CA A LEU A 72 ? 11.95118 23.88994 13.23367 0.242 11.76967 C ? A ? 72 CA 1
   ATOM 3000 C A LEU A 72 ? 11.70161 23.38275 14.63096 0.242 13.17958 C ? A ? 72 C 1
   ATOM 3001 O A LEU A 72 ? 10.59211 22.98029 14.95097 0.242 14.25826 O ? A ? 72 O 1
   ATOM 3002 CB A LEU A 72 ? 12.61245 22.82927 12.33919 0.242 12.91603 C ? A ? 72 CB 1
   ATOM 3003 CG A LEU A 72 ? 11.72529 21.64114 11.97735 0.242 11.73996 C ? A ? 72 CG 1
   ATOM 3004 CD1 A LEU A 72 ? 10.59598 22.09322 11.01891 0.242 13.43625 C ? A ? 72 CD1 1
   ATOM 3005 CD2 A LEU A 72 ? 12.50830 20.50353 11.31975 0.242 13.55917 C ? A ? 72 CD2 1
   ATOM 3006 H A LEU A 72 ? 13.51635 25.03749 12.85443 0.242 15.39715 H ? A ? 72 H 1
   ATOM 3007 HA A LEU A 72 ? 11.08677 24.08452 12.83890 0.242 14.15483 H ? A ? 72 HA 1
   ATOM 3008 HB2 A LEU A 72 ? 12.88235 23.25390 11.50989 0.242 15.53047 H ? A ? 72 HB2 1
   ATOM 3009 HB3 A LEU A 72 ? 13.39047 22.48096 12.80209 0.242 15.53047 H ? A ? 72 HB3 1
   ATOM 3010 HG A LEU A 72 ? 11.34791 21.29977 12.80315 0.242 14.11917 H ? A ? 72 HG 1
   ATOM 3011 HD11 A LEU A 72 ? 10.14071 21.30876 10.67504 0.242 16.15473 H ? A ? 72 HD11 1
   ATOM 3012 HD12 A LEU A 72 ? 9.97080 22.65059 11.50818 0.242 16.15473 H ? A ? 72 HD12 1
   ATOM 3013 HD13 A LEU A 72 ? 10.98556 22.59689 10.28717 0.242 16.15473 H ? A ? 72 HD13 1
   ATOM 3014 HD21 A LEU A 72 ? 11.89839 19.77771 11.11458 0.242 16.30223 H ? A ? 72 HD21 1
   ATOM 3015 HD22 A LEU A 72 ? 12.91766 20.83217 10.50408 0.242 16.30223 H ? A ? 72 HD22 1
   ATOM 3016 HD23 A LEU A 72 ? 13.19383 20.19610 11.93329 0.242 16.30223 H ? A ? 72 HD23 1
   ATOM 3017 N B LEU A 72 ? 12.99508 24.83293 13.67990 0.412 12.77759 N ? A ? 72 N 1
   ATOM 3018 CA B LEU A 72 ? 12.14719 23.65393 13.66877 0.412 10.61789 C ? A ? 72 CA 1
   ATOM 3019 C B LEU A 72 ? 11.91955 23.17791 15.09732 0.412 13.36670 C ? A ? 72 C 1
   ATOM 3020 O B LEU A 72 ? 10.80879 22.76069 15.44472 0.412 14.13636 O ? A ? 72 O 1
   ATOM 3021 CB B LEU A 72 ? 12.73286 22.54924 12.78001 0.412 13.65367 C ? A ? 72 CB 1
   ATOM 3022 CG B LEU A 72 ? 11.87982 21.31292 12.64576 0.412 10.05792 C ? A ? 72 CG 1
   ATOM 3023 CD1 B LEU A 72 ? 10.42168 21.58794 12.11702 0.412 12.59161 C ? A ? 72 CD1 1
   ATOM 3024 CD2 B LEU A 72 ? 12.55435 20.20730 11.80791 0.412 13.14881 C ? A ? 72 CD2 1
   ATOM 3025 H B LEU A 72 ? 13.76874 24.73967 13.31610 0.412 15.36433 H ? A ? 72 H 1
   ATOM 3026 HA B LEU A 72 ? 11.28947 23.87417 13.27291 0.412 12.77270 H ? A ? 72 HA 1
   ATOM 3027 HB2 B LEU A 72 ? 12.86297 22.91063 11.88930 0.412 16.41563 H ? A ? 72 HB2 1
   ATOM 3028 HB3 B LEU A 72 ? 13.58466 22.27529 13.15458 0.412 16.41563 H ? A ? 72 HB3 1
   ATOM 3029 HG B LEU A 72 ? 11.78429 20.98393 13.55325 0.412 12.10072 H ? A ? 72 HG 1
   ATOM 3030 HD11 B LEU A 72 ? 9.98496 20.74018 11.93960 0.412 15.14116 H ? A ? 72 HD11 1
   ATOM 3031 HD12 B LEU A 72 ? 9.92829 22.07923 12.79237 0.412 15.14116 H ? A ? 72 HD12 1
   ATOM 3032 HD13 B LEU A 72 ? 10.47481 22.10980 11.30110 0.412 15.14116 H ? A ? 72 HD13 1
   ATOM 3033 HD21 B LEU A 72 ? 12.02573 19.39644 11.87094 0.412 15.80980 H ? A ? 72 HD21 1
   ATOM 3034 HD22 B LEU A 72 ? 12.60524 20.49799 10.88389 0.412 15.80980 H ? A ? 72 HD22 1
   ATOM 3035 HD23 B LEU A 72 ? 13.44635 20.04841 12.15429 0.412 15.80980 H ? A ? 72 HD23 1
   ATOM 3036 N D LEU A 72 ? 13.01948 24.95163 13.50832 0.346 12.75538 N ? A ? 72 N 1
   ATOM 3037 CA D LEU A 72 ? 12.16469 23.76724 13.55199 0.346 10.80761 C ? A ? 72 CA 1
   ATOM 3038 C D LEU A 72 ? 11.88774 23.36301 14.98498 0.346 13.38094 C ? A ? 72 C 1
   ATOM 3039 O D LEU A 72 ? 10.78436 22.91054 15.30154 0.346 14.04421 O ? A ? 72 O 1
   ATOM 3040 CB D LEU A 72 ? 12.79347 22.62647 12.73678 0.346 13.67554 C ? A ? 72 CB 1
   ATOM 3041 CG D LEU A 72 ? 12.04324 21.31189 12.72715 0.346 10.28570 C ? A ? 72 CG 1
   ATOM 3042 CD1 D LEU A 72 ? 10.67028 21.44911 12.02329 0.346 12.69894 C ? A ? 72 CD1 1
   ATOM 3043 CD2 D LEU A 72 ? 12.83139 20.10852 12.15111 0.346 12.95478 C ? A ? 72 CD2 1
   ATOM 3044 H D LEU A 72 ? 13.82494 24.80238 13.24647 0.346 15.33768 H ? A ? 72 H 1
   ATOM 3045 HA D LEU A 72 ? 11.31100 23.96418 13.13567 0.346 13.00035 H ? A ? 72 HA 1
   ATOM 3046 HB2 D LEU A 72 ? 12.86622 22.92018 11.81518 0.346 16.44187 H ? A ? 72 HB2 1
   ATOM 3047 HB3 D LEU A 72 ? 13.67560 22.44887 13.09899 0.346 16.44187 H ? A ? 72 HB3 1
   ATOM 3048 HG D LEU A 72 ? 11.90297 21.09589 13.66234 0.346 12.37406 H ? A ? 72 HG 1
   ATOM 3049 HD11 D LEU A 72 ? 10.23604 20.58190 12.00629 0.346 15.26995 H ? A ? 72 HD11 1
   ATOM 3050 HD12 D LEU A 72 ? 10.12495 22.08251 12.51554 0.346 15.26995 H ? A ? 72 HD12 1
   ATOM 3051 HD13 D LEU A 72 ? 10.81010 21.76685 11.11754 0.346 15.26995 H ? A ? 72 HD13 1
   ATOM 3052 HD21 D LEU A 72 ? 12.26579 19.32080 12.17334 0.346 15.57696 H ? A ? 72 HD21 1
   ATOM 3053 HD22 D LEU A 72 ? 13.08658 20.30681 11.23653 0.346 15.57696 H ? A ? 72 HD22 1
   ATOM 3054 HD23 D LEU A 72 ? 13.62367 19.96221 12.69128 0.346 15.57696 H ? A ? 72 HD23 1
   ATOM 3055 N A GLY A 73 ? 12.71192 23.41129 15.49538 0.242 13.52228 N ? A ? 73 N 1
   ATOM 3056 CA A GLY A 73 ? 12.54891 22.84262 16.81143 0.242 14.05148 C ? A ? 73 CA 1
   ATOM 3057 C A GLY A 73 ? 11.65074 23.67509 17.69699 0.242 15.34839 C ? A ? 73 C 1
   ATOM 3058 O A GLY A 73 ? 10.92016 23.12396 18.53713 0.242 14.76995 O ? A ? 73 O 1
   ATOM 3059 H A GLY A 73 ? 13.48697 23.75023 15.34039 0.242 16.25796 H ? A ? 73 H 1
   ATOM 3060 HA2 A GLY A 73 ? 12.16207 21.95670 16.73146 0.242 16.89300 H ? A ? 73 HA2 1
   ATOM 3061 HA3 A GLY A 73 ? 13.41678 22.77087 17.23868 0.242 16.89300 H ? A ? 73 HA3 1
   ATOM 3062 N B GLY A 73 ? 12.96790 23.19227 15.92799 0.412 13.58572 N ? A ? 73 N 1
   ATOM 3063 CA B GLY A 73 ? 12.80097 22.79395 17.32346 0.412 14.80995 C ? A ? 73 CA 1
   ATOM 3064 C B GLY A 73 ? 11.74066 23.61856 18.03716 0.412 15.61726 C ? A ? 73 C 1
   ATOM 3065 O B GLY A 73 ? 10.87634 23.07586 18.74680 0.412 14.83513 O ? A ? 73 O 1
   ATOM 3066 H B GLY A 73 ? 13.76751 23.42352 15.71178 0.412 16.33408 H ? A ? 73 H 1
   ATOM 3067 HA2 B GLY A 73 ? 12.53988 21.86054 17.36200 0.412 17.80316 H ? A ? 73 HA2 1
   ATOM 3068 HA3 B GLY A 73 ? 13.64267 22.90605 17.79235 0.412 17.80316 H ? A ? 73 HA3 1
   ATOM 3069 N D GLY A 73 ? 12.89356 23.45736 15.85082 0.346 13.66031 N ? A ? 73 N 1
   ATOM 3070 CA D GLY A 73 ? 12.67968 23.14421 17.25560 0.346 14.67493 C ? A ? 73 CA 1
   ATOM 3071 C D GLY A 73 ? 11.60887 24.01357 17.90363 0.346 15.40883 C ? A ? 73 C 1
   ATOM 3072 O D GLY A 73 ? 10.79236 23.52416 18.71754 0.346 14.83076 O ? A ? 73 O 1
   ATOM 3073 H D GLY A 73 ? 13.69561 23.69644 15.65298 0.346 16.42360 H ? A ? 73 H 1
   ATOM 3074 HA2 D GLY A 73 ? 12.40745 22.21679 17.33733 0.346 17.64114 H ? A ? 73 HA2 1
   ATOM 3075 HA3 D GLY A 73 ? 13.50961 23.27365 17.74073 0.346 17.64114 H ? A ? 73 HA3 1
   ATOM 3076 N A ALA A 74 ? 11.69133 25.00238 17.52527 0.242 14.94534 N ? A ? 74 N 1
   ATOM 3077 CA A ALA A 74 ? 10.76434 25.86163 18.24878 0.242 15.31874 C ? A ? 74 CA 1
   ATOM 3078 C A ALA A 74 ? 9.31929 25.52654 17.91792 0.242 14.81257 C ? A ? 74 C 1
   ATOM 3079 O A ALA A 74 ? 8.46930 25.48493 18.81199 0.242 15.71751 O ? A ? 74 O 1
   ATOM 3080 CB A ALA A 74 ? 11.04491 27.31525 17.93286 0.242 16.61526 C ? A ? 74 CB 1
   ATOM 3081 H A ALA A 74 ? 12.23663 25.41694 17.00528 0.242 17.96564 H ? A ? 74 H 1
   ATOM 3082 HA A ALA A 74 ? 10.89827 25.72263 19.19938 0.242 18.41371 H ? A ? 74 HA 1
   ATOM 3083 HB1 A ALA A 74 ? 10.41769 27.87128 18.42104 0.242 19.96953 H ? A ? 74 HB1 1
   ATOM 3084 HB2 A ALA A 74 ? 11.95279 27.52711 18.20077 0.242 19.96953 H ? A ? 74 HB2 1
   ATOM 3085 HB3 A ALA A 74 ? 10.93986 27.45711 16.97906 0.242 19.96953 H ? A ? 74 HB3 1
   ATOM 3086 N B ALA A 74 ? 11.75078 24.93891 17.80882 0.412 15.25961 N ? A ? 74 N 1
   ATOM 3087 CA B ALA A 74 ? 10.72502 25.78993 18.40753 0.412 15.54604 C ? A ? 74 CA 1
   ATOM 3088 C B ALA A 74 ? 9.32824 25.50151 17.87086 0.412 14.76190 C ? A ? 74 C 1
   ATOM 3089 O B ALA A 74 ? 8.34732 25.64962 18.60625 0.412 15.83602 O ? A ? 74 O 1
   ATOM 3090 CB B ALA A 74 ? 11.05855 27.25264 18.19259 0.412 16.40238 C ? A ? 74 CB 1
   ATOM 3091 H B ALA A 74 ? 12.32712 25.35302 17.32307 0.412 18.34275 H ? A ? 74 H 1
   ATOM 3092 HA B ALA A 74 ? 10.71926 25.60779 19.36026 0.412 18.68647 H ? A ? 74 HA 1
   ATOM 3093 HB1 B ALA A 74 ? 10.37393 27.79749 18.61131 0.412 19.71408 H ? A ? 74 HB1 1
   ATOM 3094 HB2 B ALA A 74 ? 11.92200 27.44167 18.59212 0.412 19.71408 H ? A ? 74 HB2 1
   ATOM 3095 HB3 B ALA A 74 ? 11.08822 27.43311 17.23999 0.412 19.71408 H ? A ? 74 HB3 1
   ATOM 3096 N D ALA A 74 ? 11.57785 25.31448 17.54007 0.346 14.94798 N ? A ? 74 N 1
   ATOM 3097 CA D ALA A 74 ? 10.53847 26.18908 18.07691 0.346 14.20751 C ? A ? 74 CA 1
   ATOM 3098 C D ALA A 74 ? 9.14455 25.73032 17.68504 0.346 14.68032 C ? A ? 74 C 1
   ATOM 3099 O D ALA A 74 ? 8.18275 25.93872 18.43781 0.346 16.09711 O ? A ? 74 O 1
   ATOM 3100 CB D ALA A 74 ? 10.73589 27.61083 17.62141 0.346 17.35332 C ? A ? 74 CB 1
   ATOM 3101 H D ALA A 74 ? 12.13187 25.69329 17.00232 0.346 17.96880 H ? A ? 74 H 1
   ATOM 3102 HA D ALA A 74 ? 10.61522 26.16516 19.04358 0.346 17.08023 H ? A ? 74 HA 1
   ATOM 3103 HB1 D ALA A 74 ? 10.00577 28.15420 17.95691 0.346 20.85521 H ? A ? 74 HB1 1
   ATOM 3104 HB2 D ALA A 74 ? 11.57970 27.93953 17.96903 0.346 20.85521 H ? A ? 74 HB2 1
   ATOM 3105 HB3 D ALA A 74 ? 10.74641 27.63320 16.65173 0.346 20.85521 H ? A ? 74 HB3 1
   ATOM 3106 N A ILE A 75 ? 9.03498 25.26508 16.64285 0.242 14.37659 N ? A ? 75 N 1
   ATOM 3107 CA A ILE A 75 ? 7.69310 24.85166 16.24928 0.242 14.70076 C ? A ? 75 CA 1
   ATOM 3108 C A ILE A 75 ? 7.35329 23.50325 16.86846 0.242 14.93805 C ? A ? 75 C 1
   ATOM 3109 O A ILE A 75 ? 6.23223 23.28456 17.33150 0.242 15.45280 O ? A ? 75 O 1
   ATOM 3110 CB A ILE A 75 ? 7.57213 24.82254 14.70921 0.242 14.45615 C ? A ? 75 CB 1
   ATOM 3111 CG1 A ILE A 75 ? 7.78474 26.21173 14.17490 0.242 15.45444 C ? A ? 75 CG1 1
   ATOM 3112 CG2 A ILE A 75 ? 6.20457 24.28058 14.30851 0.242 16.22861 C ? A ? 75 CG2 1
   ATOM 3113 CD1 A ILE A 75 ? 8.09394 26.31541 12.71267 0.242 16.17118 C ? A ? 75 CD1 1
   ATOM 3114 H A ILE A 75 ? 9.59612 25.31920 15.99340 0.242 17.28313 H ? A ? 75 H 1
   ATOM 3115 HA A ILE A 75 ? 7.05642 25.50210 16.58464 0.242 17.67214 H ? A ? 75 HA 1
   ATOM 3116 HB A ILE A 75 ? 8.24882 24.23729 14.33442 0.242 17.37860 H ? A ? 75 HB 1
   ATOM 3117 HG12 A ILE A 75 ? 6.97642 26.72402 14.33330 0.242 18.57655 H ? A ? 75 HG12 1
   ATOM 3118 HG13 A ILE A 75 ? 8.52878 26.60958 14.65345 0.242 18.57655 H ? A ? 75 HG13 1
   ATOM 3119 HG21 A ILE A 75 ? 6.07200 24.42866 13.35909 0.242 19.50555 H ? A ? 75 HG21 1
   ATOM 3120 HG22 A ILE A 75 ? 6.17194 23.33081 14.50287 0.242 19.50555 H ? A ? 75 HG22 1
   ATOM 3121 HG23 A ILE A 75 ? 5.51998 24.74548 14.81456 0.242 19.50555 H ? A ? 75 HG23 1
   ATOM 3122 HD11 A ILE A 75 ? 7.84957 27.20059 12.40020 0.242 19.43664 H ? A ? 75 HD11 1
   ATOM 3123 HD12 A ILE A 75 ? 9.04337 26.16801 12.57943 0.242 19.43664 H ? A ? 75 HD12 1
   ATOM 3124 HD13 A ILE A 75 ? 7.58442 25.64320 12.23370 0.242 19.43664 H ? A ? 75 HD13 1
   ATOM 3125 N B ILE A 75 ? 9.21902 25.07379 16.61614 0.412 14.10913 N ? A ? 75 N 1
   ATOM 3126 CA B ILE A 75 ? 7.92461 24.65227 16.08671 0.412 14.81372 C ? A ? 75 CA 1
   ATOM 3127 C B ILE A 75 ? 7.47305 23.36961 16.76626 0.412 14.96125 C ? A ? 75 C 1
   ATOM 3128 O B ILE A 75 ? 6.33486 23.26170 17.22963 0.412 15.27011 O ? A ? 75 O 1
   ATOM 3129 CB B ILE A 75 ? 8.02665 24.48897 14.54737 0.412 14.36044 C ? A ? 75 CB 1
   ATOM 3130 CG1 B ILE A 75 ? 8.18516 25.83347 13.84904 0.412 14.04895 C ? A ? 75 CG1 1
   ATOM 3131 CG2 B ILE A 75 ? 6.87030 23.72242 13.92431 0.412 13.61769 C ? A ? 75 CG2 1
   ATOM 3132 CD1 B ILE A 75 ? 8.69610 25.67086 12.37236 0.412 16.07576 C ? A ? 75 CD1 1
   ATOM 3133 H B ILE A 75 ? 9.86997 25.01824 16.05687 0.412 16.96219 H ? A ? 75 H 1
   ATOM 3134 HA B ILE A 75 ? 7.25925 25.33187 16.27732 0.412 17.80769 H ? A ? 75 HA 1
   ATOM 3135 HB B ILE A 75 ? 8.82544 23.95522 14.41338 0.412 17.26375 H ? A ? 75 HB 1
   ATOM 3136 HG12 B ILE A 75 ? 7.32638 26.28385 13.82553 0.412 16.88997 H ? A ? 75 HG12 1
   ATOM 3137 HG13 B ILE A 75 ? 8.82884 26.37172 14.33572 0.412 16.88997 H ? A ? 75 HG13 1
   ATOM 3138 HG21 B ILE A 75 ? 6.90604 23.82540 12.96045 0.412 16.37245 H ? A ? 75 HG21 1
   ATOM 3139 HG22 B ILE A 75 ? 6.94952 22.78483 14.15997 0.412 16.37245 H ? A ? 75 HG22 1
   ATOM 3140 HG23 B ILE A 75 ? 6.03500 24.07953 14.26437 0.412 16.37245 H ? A ? 75 HG23 1
   ATOM 3141 HD11 B ILE A 75 ? 9.05930 26.51753 12.06882 0.412 19.32214 H ? A ? 75 HD11 1
   ATOM 3142 HD12 B ILE A 75 ? 9.38499 24.98833 12.34991 0.412 19.32214 H ? A ? 75 HD12 1
   ATOM 3143 HD13 B ILE A 75 ? 7.95215 25.40865 11.80784 0.412 19.32214 H ? A ? 75 HD13 1
   ATOM 3144 N D ILE A 75 ? 9.02497 25.11292 16.52367 0.346 14.39951 N ? A ? 75 N 1
   ATOM 3145 CA D ILE A 75 ? 7.72487 24.64510 16.06274 0.346 14.65664 C ? A ? 75 CA 1
   ATOM 3146 C D ILE A 75 ? 7.35096 23.35386 16.76538 0.346 15.05843 C ? A ? 75 C 1
   ATOM 3147 O D ILE A 75 ? 6.25425 23.21837 17.31347 0.346 15.40032 O ? A ? 75 O 1
   ATOM 3148 CB D ILE A 75 ? 7.73374 24.49921 14.52052 0.346 14.16021 C ? A ? 75 CB 1
   ATOM 3149 CG1 D ILE A 75 ? 7.63529 25.88082 13.92401 0.346 14.83800 C ? A ? 75 CG1 1
   ATOM 3150 CG2 D ILE A 75 ? 6.66275 23.55809 14.01997 0.346 14.21990 C ? A ? 75 CG2 1
   ATOM 3151 CD1 D ILE A 75 ? 7.83155 25.95509 12.43804 0.346 17.00051 C ? A ? 75 CD1 1
   ATOM 3152 H D ILE A 75 ? 9.67481 24.95149 15.98400 0.346 17.31064 H ? A ? 75 H 1
   ATOM 3153 HA D ILE A 75 ? 7.04830 25.30260 16.28824 0.346 17.61919 H ? A ? 75 HA 1
   ATOM 3154 HB D ILE A 75 ? 8.56514 24.08758 14.23728 0.346 17.02347 H ? A ? 75 HB 1
   ATOM 3155 HG12 D ILE A 75 ? 6.75317 26.23498 14.11721 0.346 17.83682 H ? A ? 75 HG12 1
   ATOM 3156 HG13 D ILE A 75 ? 8.31416 26.43963 14.33361 0.346 17.83682 H ? A ? 75 HG13 1
   ATOM 3157 HG21 D ILE A 75 ? 6.58076 23.65577 13.05839 0.346 17.09510 H ? A ? 75 HG21 1
   ATOM 3158 HG22 D ILE A 75 ? 6.91469 22.64750 14.23966 0.346 17.09510 H ? A ? 75 HG22 1
   ATOM 3159 HG23 D ILE A 75 ? 5.82132 23.78092 14.44803 0.346 17.09510 H ? A ? 75 HG23 1
   ATOM 3160 HD11 D ILE A 75 ? 8.02815 26.87225 12.19091 0.346 20.43184 H ? A ? 75 HD11 1
   ATOM 3161 HD12 D ILE A 75 ? 8.57109 25.37936 12.18800 0.346 20.43184 H ? A ? 75 HD12 1
   ATOM 3162 HD13 D ILE A 75 ? 7.01932 25.66056 11.99711 0.346 20.43184 H ? A ? 75 HD13 1
   ATOM 3163 N A LEU A 76 ? 8.29955 22.56076 16.87093 0.242 14.16137 N ? A ? 76 N 1
   ATOM 3164 CA A LEU A 76 ? 8.00256 21.23537 17.41147 0.242 14.16800 C ? A ? 76 CA 1
   ATOM 3165 C A LEU A 76 ? 7.53661 21.31302 18.85777 0.242 14.81894 C ? A ? 76 C 1
   ATOM 3166 O A LEU A 76 ? 6.57670 20.63231 19.23204 0.242 14.02246 O ? A ? 76 O 1
   ATOM 3167 CB A LEU A 76 ? 9.22310 20.32378 17.31109 0.242 14.19412 C ? A ? 76 CB 1
   ATOM 3168 CG A LEU A 76 ? 9.22004 19.33675 16.12968 0.242 13.50385 C ? A ? 76 CG 1
   ATOM 3169 CD1 A LEU A 76 ? 9.04643 20.04413 14.83068 0.242 14.06322 C ? A ? 76 CD1 1
   ATOM 3170 CD2 A LEU A 76 ? 10.52267 18.55230 16.16793 0.242 13.96358 C ? A ? 76 CD2 1
   ATOM 3171 H A LEU A 76 ? 9.10013 22.66109 16.57327 0.242 17.02487 H ? A ? 76 H 1
   ATOM 3172 HA A LEU A 76 ? 7.29081 20.84991 16.87693 0.242 17.03282 H ? A ? 76 HA 1
   ATOM 3173 HB2 A LEU A 76 ? 10.01200 20.88082 17.22027 0.242 17.06417 H ? A ? 76 HB2 1
   ATOM 3174 HB3 A LEU A 76 ? 9.27898 19.79970 18.12541 0.242 17.06417 H ? A ? 76 HB3 1
   ATOM 3175 HG A LEU A 76 ? 8.47141 18.72422 16.20221 0.242 16.23584 H ? A ? 76 HG 1
   ATOM 3176 HD11 A LEU A 76 ? 9.10020 19.39775 14.10943 0.242 16.90709 H ? A ? 76 HD11 1
   ATOM 3177 HD12 A LEU A 76 ? 8.17937 20.47890 14.82126 0.242 16.90709 H ? A ? 76 HD12 1
   ATOM 3178 HD13 A LEU A 76 ? 9.74927 20.70576 14.73498 0.242 16.90709 H ? A ? 76 HD13 1
   ATOM 3179 HD21 A LEU A 76 ? 10.53383 17.92251 15.43027 0.242 16.78752 H ? A ? 76 HD21 1
   ATOM 3180 HD22 A LEU A 76 ? 11.26594 19.17023 16.08656 0.242 16.78752 H ? A ? 76 HD22 1
   ATOM 3181 HD23 A LEU A 76 ? 10.57960 18.07557 17.01077 0.242 16.78752 H ? A ? 76 HD23 1
   ATOM 3182 N B LEU A 76 ? 8.33729 22.35342 16.79560 0.412 13.93442 N ? A ? 76 N 1
   ATOM 3183 CA B LEU A 76 ? 7.93673 21.06158 17.34771 0.412 14.01813 C ? A ? 76 CA 1
   ATOM 3184 C B LEU A 76 ? 7.47919 21.18342 18.80146 0.412 14.91559 C ? A ? 76 C 1
   ATOM 3185 O B LEU A 76 ? 6.48114 20.56345 19.17657 0.412 13.84403 O ? A ? 76 O 1
   ATOM 3186 CB B LEU A 76 ? 9.09065 20.07506 17.23182 0.412 14.13162 C ? A ? 76 CB 1
   ATOM 3187 CG B LEU A 76 ? 9.49052 19.71335 15.78240 0.412 12.12366 C ? A ? 76 CG 1
   ATOM 3188 CD1 B LEU A 76 ? 10.84062 19.01155 15.87968 0.412 13.72121 C ? A ? 76 CD1 1
   ATOM 3189 CD2 B LEU A 76 ? 8.49844 18.84711 15.18447 0.412 10.57763 C ? A ? 76 CD2 1
   ATOM 3190 H B LEU A 76 ? 9.14686 22.38573 16.50724 0.412 16.75253 H ? A ? 76 H 1
   ATOM 3191 HA B LEU A 76 ? 7.18781 20.72230 16.83301 0.412 16.85298 H ? A ? 76 HA 1
   ATOM 3192 HB2 B LEU A 76 ? 9.86938 20.46117 17.66239 0.412 16.98917 H ? A ? 76 HB2 1
   ATOM 3193 HB3 B LEU A 76 ? 8.83777 19.25250 17.67942 0.412 16.98917 H ? A ? 76 HB3 1
   ATOM 3194 HG B LEU A 76 ? 9.54919 20.49696 15.21371 0.412 14.57962 H ? A ? 76 HG 1
   ATOM 3195 HD11 B LEU A 76 ? 11.16659 18.82847 14.98462 0.412 16.49668 H ? A ? 76 HD11 1
   ATOM 3196 HD12 B LEU A 76 ? 11.46399 19.58944 16.34696 0.412 16.49668 H ? A ? 76 HD12 1
   ATOM 3197 HD13 B LEU A 76 ? 10.73020 18.18068 16.36789 0.412 16.49668 H ? A ? 76 HD13 1
   ATOM 3198 HD21 B LEU A 76 ? 8.82967 18.53062 14.32947 0.412 12.72439 H ? A ? 76 HD21 1
   ATOM 3199 HD22 B LEU A 76 ? 8.33806 18.09521 15.77593 0.412 12.72439 H ? A ? 76 HD22 1
   ATOM 3200 HD23 B LEU A 76 ? 7.67777 19.34810 15.05635 0.412 12.72439 H ? A ? 76 HD23 1
   ATOM 3201 N D LEU A 76 ? 8.24098 22.36482 16.76634 0.346 13.96742 N ? A ? 76 N 1
   ATOM 3202 CA D LEU A 76 ? 7.89849 21.06986 17.34372 0.346 14.06447 C ? A ? 76 CA 1
   ATOM 3203 C D LEU A 76 ? 7.64816 21.16599 18.84771 0.346 14.91562 C ? A ? 76 C 1
   ATOM 3204 O D LEU A 76 ? 6.93876 20.32202 19.39314 0.346 14.29865 O ? A ? 76 O 1
   ATOM 3205 CB D LEU A 76 ? 9.00967 20.04153 17.07865 0.346 14.04455 C ? A ? 76 CB 1
   ATOM 3206 CG D LEU A 76 ? 9.28225 19.76237 15.59284 0.346 11.96239 C ? A ? 76 CG 1
   ATOM 3207 CD1 D LEU A 76 ? 10.31323 18.71417 15.29221 0.346 13.92570 C ? A ? 76 CD1 1
   ATOM 3208 CD2 D LEU A 76 ? 7.98500 19.38592 14.96780 0.346 13.57215 C ? A ? 76 CD2 1
   ATOM 3209 H D LEU A 76 ? 9.03680 22.41642 16.44446 0.346 16.79213 H ? A ? 76 H 1
   ATOM 3210 HA D LEU A 76 ? 7.08739 20.76007 16.91122 0.346 16.90859 H ? A ? 76 HA 1
   ATOM 3211 HB2 D LEU A 76 ? 9.83350 20.37057 17.47099 0.346 16.88468 H ? A ? 76 HB2 1
   ATOM 3212 HB3 D LEU A 76 ? 8.75708 19.20171 17.49313 0.346 16.88468 H ? A ? 76 HB3 1
   ATOM 3213 HG D LEU A 76 ? 9.66520 20.57059 15.21729 0.346 14.38609 H ? A ? 76 HG 1
   ATOM 3214 HD11 D LEU A 76 ? 10.43034 18.65283 14.33126 0.346 16.74206 H ? A ? 76 HD11 1
   ATOM 3215 HD12 D LEU A 76 ? 11.15076 18.96539 15.71214 0.346 16.74206 H ? A ? 76 HD12 1
   ATOM 3216 HD13 D LEU A 76 ? 10.00948 17.86255 15.64345 0.346 16.74206 H ? A ? 76 HD13 1
   ATOM 3217 HD21 D LEU A 76 ? 8.15916 18.91790 14.13621 0.346 16.31781 H ? A ? 76 HD21 1
   ATOM 3218 HD22 D LEU A 76 ? 7.49699 18.80908 15.57607 0.346 16.31781 H ? A ? 76 HD22 1
   ATOM 3219 HD23 D LEU A 76 ? 7.47311 20.19115 14.79324 0.346 16.31781 H ? A ? 76 HD23 1
   ATOM 3220 N A LYS A 77 ? 8.20996 22.11863 19.67389 0.242 15.75139 N ? A ? 77 N 1
   ATOM 3221 CA A LYS A 77 ? 7.85872 22.18738 21.09515 0.242 14.99056 C ? A ? 77 CA 1
   ATOM 3222 C A LYS A 77 ? 6.46504 22.77100 21.31875 0.242 17.05900 C ? A ? 77 C 1
   ATOM 3223 O A LYS A 77 ? 5.88271 22.58016 22.39992 0.242 17.04435 O ? A ? 77 O 1
   ATOM 3224 CB A LYS A 77 ? 8.92128 22.99434 21.82852 0.242 17.26244 C ? A ? 77 CB 1
   ATOM 3225 CG A LYS A 77 ? 10.28367 22.30533 21.75526 0.242 17.65642 C ? A ? 77 CG 1
   ATOM 3226 CD A LYS A 77 ? 11.43590 23.16071 22.21378 0.242 19.70171 C ? A ? 77 CD 1
   ATOM 3227 CE A LYS A 77 ? 12.75231 22.48255 21.87445 0.242 20.81727 C ? A ? 77 CE 1
   ATOM 3228 NZ A LYS A 77 ? 13.93179 23.28933 22.31009 0.242 20.85650 N ? A ? 77 NZ 1
   ATOM 3229 H A LYS A 77 ? 8.86213 22.62717 19.43795 0.242 18.93289 H ? A ? 77 H 1
   ATOM 3230 HA A LYS A 77 ? 7.84885 21.29595 21.47746 0.242 18.01990 H ? A ? 77 HA 1
   ATOM 3231 HB2 A LYS A 77 ? 8.99802 23.87122 21.42097 0.242 20.74615 H ? A ? 77 HB2 1
   ATOM 3232 HB3 A LYS A 77 ? 8.67142 23.08289 22.76160 0.242 20.74615 H ? A ? 77 HB3 1
   ATOM 3233 HG2 A LYS A 77 ? 10.26299 21.51550 22.31797 0.242 21.21893 H ? A ? 77 HG2 1
   ATOM 3234 HG3 A LYS A 77 ? 10.45473 22.05236 20.83459 0.242 21.21893 H ? A ? 77 HG3 1
   ATOM 3235 HD2 A LYS A 77 ? 11.40390 24.02032 21.76550 0.242 23.67328 H ? A ? 77 HD2 1
   ATOM 3236 HD3 A LYS A 77 ? 11.38862 23.28562 23.17454 0.242 23.67328 H ? A ? 77 HD3 1
   ATOM 3237 HE2 A LYS A 77 ? 12.79236 21.62295 22.32210 0.242 25.01195 H ? A ? 77 HE2 1
   ATOM 3238 HE3 A LYS A 77 ? 12.80875 22.35935 20.91396 0.242 25.01195 H ? A ? 77 HE3 1
   ATOM 3239 HZ1 A LYS A 77 ? 14.62196 22.75317 22.47832 0.242 25.05902 H ? A ? 77 HZ1 1
   ATOM 3240 HZ2 A LYS A 77 ? 14.16128 23.86327 21.66976 0.242 25.05902 H ? A ? 77 HZ2 1
   ATOM 3241 HZ3 A LYS A 77 ? 13.73312 23.74472 23.04851 0.242 25.05902 H ? A ? 77 HZ3 1
   ATOM 3242 N B LYS A 77 ? 8.17863 21.96732 19.59421 0.412 15.78487 N ? A ? 77 N 1
   ATOM 3243 CA B LYS A 77 ? 7.86704 22.08864 21.02707 0.412 14.90285 C ? A ? 77 CA 1
   ATOM 3244 C B LYS A 77 ? 6.62279 22.86080 21.29920 0.412 16.98586 C ? A ? 77 C 1
   ATOM 3245 O B LYS A 77 ? 6.36546 23.05497 22.51867 0.412 17.65612 O ? A ? 77 O 1
   ATOM 3246 CB B LYS A 77 ? 9.04066 22.73809 21.73999 0.412 17.20518 C ? A ? 77 CB 1
   ATOM 3247 CG B LYS A 77 ? 10.20615 21.76950 21.92134 0.412 17.84124 C ? A ? 77 CG 1
   ATOM 3248 CD B LYS A 77 ? 11.34472 22.46153 22.60198 0.412 18.19590 C ? A ? 77 CD 1
   ATOM 3249 CE B LYS A 77 ? 12.64808 21.73346 22.36538 0.412 20.88224 C ? A ? 77 CE 1
   ATOM 3250 NZ B LYS A 77 ? 13.80759 22.52183 22.92999 0.412 19.30181 N ? A ? 77 NZ 1
   ATOM 3251 H B LYS A 77 ? 8.84450 22.44704 19.33714 0.412 18.97307 H ? A ? 77 H 1
   ATOM 3252 HA B LYS A 77 ? 7.73500 21.19928 21.39108 0.412 17.91465 H ? A ? 77 HA 1
   ATOM 3253 HB2 B LYS A 77 ? 9.35226 23.49367 21.21759 0.412 20.67744 H ? A ? 77 HB2 1
   ATOM 3254 HB3 B LYS A 77 ? 8.75473 23.03677 22.61745 0.412 20.67744 H ? A ? 77 HB3 1
   ATOM 3255 HG2 B LYS A 77 ? 9.92589 21.01935 22.46872 0.412 21.44072 H ? A ? 77 HG2 1
   ATOM 3256 HG3 B LYS A 77 ? 10.50699 21.45386 21.05488 0.412 21.44072 H ? A ? 77 HG3 1
   ATOM 3257 HD2 B LYS A 77 ? 11.42965 23.36238 22.25248 0.412 21.86630 H ? A ? 77 HD2 1
   ATOM 3258 HD3 B LYS A 77 ? 11.17951 22.49054 23.55737 0.412 21.86630 H ? A ? 77 HD3 1
   ATOM 3259 HE2 B LYS A 77 ? 12.62063 20.86825 22.80305 0.412 25.08991 H ? A ? 77 HE2 1
   ATOM 3260 HE3 B LYS A 77 ? 12.78747 21.61887 21.41231 0.412 25.08991 H ? A ? 77 HE3 1
   ATOM 3261 HZ1 B LYS A 77 ? 14.42602 21.96717 23.24935 0.412 23.19340 H ? A ? 77 HZ1 1
   ATOM 3262 HZ2 B LYS A 77 ? 14.17230 23.02521 22.29304 0.412 23.19340 H ? A ? 77 HZ2 1
   ATOM 3263 HZ3 B LYS A 77 ? 13.52495 23.04941 23.58868 0.412 23.19340 H ? A ? 77 HZ3 1
   ATOM 3264 N D LYS A 77 ? 8.21563 22.16153 19.51804 0.346 15.54144 N ? A ? 77 N 1
   ATOM 3265 CA D LYS A 77 ? 7.95942 22.27257 20.96297 0.346 14.96915 C ? A ? 77 CA 1
   ATOM 3266 C D LYS A 77 ? 6.56618 22.82333 21.25767 0.346 16.96887 C ? A ? 77 C 1
   ATOM 3267 O D LYS A 77 ? 6.01200 22.54775 22.33897 0.346 17.27090 O ? A ? 77 O 1
   ATOM 3268 CB D LYS A 77 ? 9.03478 23.13165 21.62288 0.346 17.10417 C ? A ? 77 CB 1
   ATOM 3269 CG D LYS A 77 ? 10.37973 22.42673 21.62432 0.346 17.55378 C ? A ? 77 CG 1
   ATOM 3270 CD D LYS A 77 ? 11.44502 23.23155 22.30295 0.346 19.75432 C ? A ? 77 CD 1
   ATOM 3271 CE D LYS A 77 ? 12.79297 22.60846 22.05165 0.346 21.06726 C ? A ? 77 CE 1
   ATOM 3272 NZ D LYS A 77 ? 13.89736 23.44985 22.59451 0.346 21.34761 N ? A ? 77 NZ 1
   ATOM 3273 H D LYS A 77 ? 8.73086 22.76227 19.18152 0.346 18.68095 H ? A ? 77 H 1
   ATOM 3274 HA D LYS A 77 ? 8.01538 21.39377 21.36975 0.346 17.99420 H ? A ? 77 HA 1
   ATOM 3275 HB2 D LYS A 77 ? 9.12566 23.96440 21.13384 0.346 20.55623 H ? A ? 77 HB2 1
   ATOM 3276 HB3 D LYS A 77 ? 8.78245 23.31243 22.54187 0.346 20.55623 H ? A ? 77 HB3 1
   ATOM 3277 HG2 D LYS A 77 ? 10.29546 21.58212 22.09382 0.346 21.09576 H ? A ? 77 HG2 1
   ATOM 3278 HG3 D LYS A 77 ? 10.65788 22.27077 20.70824 0.346 21.09576 H ? A ? 77 HG3 1
   ATOM 3279 HD2 D LYS A 77 ? 11.44821 24.13500 21.94987 0.346 23.73641 H ? A ? 77 HD2 1
   ATOM 3280 HD3 D LYS A 77 ? 11.28303 23.24963 23.25916 0.346 23.73641 H ? A ? 77 HD3 1
   ATOM 3281 HE2 D LYS A 77 ? 12.83066 21.74082 22.48372 0.346 25.31194 H ? A ? 77 HE2 1
   ATOM 3282 HE3 D LYS A 77 ? 12.92722 22.50934 21.09611 0.346 25.31194 H ? A ? 77 HE3 1
   ATOM 3283 HZ1 D LYS A 77 ? 14.23123 23.96611 21.95100 0.346 25.64836 H ? A ? 77 HZ1 1
   ATOM 3284 HZ2 D LYS A 77 ? 13.59133 23.96758 23.25056 0.346 25.64836 H ? A ? 77 HZ2 1
   ATOM 3285 HZ3 D LYS A 77 ? 14.54604 22.93128 22.91451 0.346 25.64836 H ? A ? 77 HZ3 1
   ATOM 3286 N A LYS A 78 ? 5.90214 23.45098 20.32841 0.242 16.06677 N ? A ? 78 N 1
   ATOM 3287 CA A LYS A 78 ? 4.52540 23.93610 20.42672 0.242 16.74077 C ? A ? 78 CA 1
   ATOM 3288 C A LYS A 78 ? 3.49602 22.84157 20.21196 0.242 17.20061 C ? A ? 78 C 1
   ATOM 3289 O A LYS A 78 ? 2.32021 23.05361 20.51441 0.242 19.46293 O ? A ? 78 O 1
   ATOM 3290 CB A LYS A 78 ? 4.30877 25.08423 19.44011 0.242 19.55930 C ? A ? 78 CB 1
   ATOM 3291 CG A LYS A 78 ? 5.13812 26.33003 19.77856 0.242 21.05693 C ? A ? 78 CG 1
   ATOM 3292 CD A LYS A 78 ? 4.74464 26.94208 21.11488 0.242 26.20271 C ? A ? 78 CD 1
   ATOM 3293 CE A LYS A 78 ? 4.63321 28.45586 21.00763 0.242 33.02792 C ? A ? 78 CE 1
   ATOM 3294 NZ A LYS A 78 ? 3.62048 28.88255 19.99992 0.242 29.26576 N ? A ? 78 NZ 1
   ATOM 3295 H A LYS A 78 ? 6.29336 23.64619 19.58784 0.242 19.31135 H ? A ? 78 H 1
   ATOM 3296 HA A LYS A 78 ? 4.37565 24.29132 21.31683 0.242 20.12014 H ? A ? 78 HA 1
   ATOM 3297 HB2 A LYS A 78 ? 4.56232 24.78802 18.55192 0.242 23.50239 H ? A ? 78 HB2 1
   ATOM 3298 HB3 A LYS A 78 ? 3.37211 25.33609 19.45105 0.242 23.50239 H ? A ? 78 HB3 1
   ATOM 3299 HG2 A LYS A 78 ? 6.07565 26.08529 19.82377 0.242 25.29955 H ? A ? 78 HG2 1
   ATOM 3300 HG3 A LYS A 78 ? 5.00275 26.99904 19.08935 0.242 25.29955 H ? A ? 78 HG3 1
   ATOM 3301 HD2 A LYS A 78 ? 3.88433 26.58949 21.39138 0.242 31.47447 H ? A ? 78 HD2 1
   ATOM 3302 HD3 A LYS A 78 ? 5.41908 26.72992 21.77897 0.242 31.47447 H ? A ? 78 HD3 1
   ATOM 3303 HE2 A LYS A 78 ? 4.37121 28.81671 21.86905 0.242 39.66473 H ? A ? 78 HE2 1
   ATOM 3304 HE3 A LYS A 78 ? 5.49270 28.81949 20.74315 0.242 39.66473 H ? A ? 78 HE3 1
   ATOM 3305 HZ1 A LYS A 78 ? 3.93746 29.56028 19.51794 0.242 35.15014 H ? A ? 78 HZ1 1
   ATOM 3306 HZ2 A LYS A 78 ? 3.42909 28.20531 19.45511 0.242 35.15014 H ? A ? 78 HZ2 1
   ATOM 3307 HZ3 A LYS A 78 ? 2.87464 29.14339 20.40953 0.242 35.15014 H ? A ? 78 HZ3 1
   ATOM 3308 N B LYS A 78 ? 5.88725 23.24153 20.24493 0.412 15.63831 N ? A ? 78 N 1
   ATOM 3309 CA B LYS A 78 ? 4.53804 23.78931 20.34500 0.412 16.44950 C ? A ? 78 CA 1
   ATOM 3310 C B LYS A 78 ? 3.47286 22.73957 20.15905 0.412 17.07271 C ? A ? 78 C 1
   ATOM 3311 O B LYS A 78 ? 2.30634 23.02957 20.39231 0.412 19.46059 O ? A ? 78 O 1
   ATOM 3312 CB B LYS A 78 ? 4.34594 24.92808 19.32722 0.412 19.72147 C ? A ? 78 CB 1
   ATOM 3313 CG B LYS A 78 ? 5.30488 26.10751 19.49764 0.412 20.56804 C ? A ? 78 CG 1
   ATOM 3314 CD B LYS A 78 ? 5.26099 26.68756 20.88973 0.412 24.22974 C ? A ? 78 CD 1
   ATOM 3315 CE B LYS A 78 ? 5.67473 28.13669 20.94663 0.412 32.85913 C ? A ? 78 CE 1
   ATOM 3316 NZ B LYS A 78 ? 5.21373 28.67776 22.25541 0.412 31.23471 N ? A ? 78 NZ 1
   ATOM 3317 H B LYS A 78 ? 6.16334 23.18810 19.43221 0.412 18.79719 H ? A ? 78 H 1
   ATOM 3318 HA B LYS A 78 ? 4.41572 24.17667 21.22585 0.412 19.77063 H ? A ? 78 HA 1
   ATOM 3319 HB2 B LYS A 78 ? 4.47915 24.57000 18.43563 0.412 23.69699 H ? A ? 78 HB2 1
   ATOM 3320 HB3 B LYS A 78 ? 3.44287 25.27096 19.41551 0.412 23.69699 H ? A ? 78 HB3 1
   ATOM 3321 HG2 B LYS A 78 ? 6.21112 25.80793 19.32476 0.412 24.71287 H ? A ? 78 HG2 1
   ATOM 3322 HG3 B LYS A 78 ? 5.06189 26.80775 18.87192 0.412 24.71287 H ? A ? 78 HG3 1
   ATOM 3323 HD2 B LYS A 78 ? 4.35417 26.62407 21.22817 0.412 29.10692 H ? A ? 78 HD2 1
   ATOM 3324 HD3 B LYS A 78 ? 5.86363 26.18404 21.45911 0.412 29.10692 H ? A ? 78 HD3 1
   ATOM 3325 HE2 B LYS A 78 ? 6.63983 28.21417 20.88756 0.412 39.46218 H ? A ? 78 HE2 1
   ATOM 3326 HE3 B LYS A 78 ? 5.25722 28.63487 20.22663 0.412 39.46218 H ? A ? 78 HE3 1
   ATOM 3327 HZ1 B LYS A 78 ? 5.40216 29.54591 22.30928 0.412 37.51288 H ? A ? 78 HZ1 1
   ATOM 3328 HZ2 B LYS A 78 ? 4.33444 28.56740 22.33771 0.412 37.51288 H ? A ? 78 HZ2 1
   ATOM 3329 HZ3 B LYS A 78 ? 5.62192 28.25172 22.92172 0.412 37.51288 H ? A ? 78 HZ3 1
   ATOM 3330 N D LYS A 78 ? 5.97445 23.56020 20.32906 0.346 16.03346 N ? A ? 78 N 1
   ATOM 3331 CA D LYS A 78 ? 4.58824 24.01624 20.46483 0.346 16.80525 C ? A ? 78 CA 1
   ATOM 3332 C D LYS A 78 ? 3.55984 22.91547 20.25289 0.346 17.18381 C ? A ? 78 C 1
   ATOM 3333 O D LYS A 78 ? 2.37516 23.13646 20.52017 0.346 19.48294 O ? A ? 78 O 1
   ATOM 3334 CB D LYS A 78 ? 4.33210 25.17543 19.50378 0.346 19.51965 C ? A ? 78 CB 1
   ATOM 3335 CG D LYS A 78 ? 5.03378 26.48415 19.91967 0.346 21.17102 C ? A ? 78 CG 1
   ATOM 3336 CD D LYS A 78 ? 4.54931 26.99969 21.27490 0.346 26.59415 C ? A ? 78 CD 1
   ATOM 3337 CE D LYS A 78 ? 4.79980 28.49068 21.40184 0.346 33.36327 C ? A ? 78 CE 1
   ATOM 3338 NZ D LYS A 78 ? 6.10268 28.86317 20.78502 0.346 31.35927 N ? A ? 78 NZ 1
   ATOM 3339 H D LYS A 78 ? 6.35416 23.81511 19.60075 0.346 19.27137 H ? A ? 78 H 1
   ATOM 3340 HA D LYS A 78 ? 4.45896 24.34468 21.36833 0.346 20.19752 H ? A ? 78 HA 1
   ATOM 3341 HB2 D LYS A 78 ? 4.65778 24.93005 18.62365 0.346 23.45481 H ? A ? 78 HB2 1
   ATOM 3342 HB3 D LYS A 78 ? 3.37817 25.34767 19.46841 0.346 23.45481 H ? A ? 78 HB3 1
   ATOM 3343 HG2 D LYS A 78 ? 5.98897 26.32697 19.98133 0.346 25.43645 H ? A ? 78 HG2 1
   ATOM 3344 HG3 D LYS A 78 ? 4.85216 27.16719 19.25532 0.346 25.43645 H ? A ? 78 HG3 1
   ATOM 3345 HD2 D LYS A 78 ? 3.59671 26.83865 21.36157 0.346 31.94420 H ? A ? 78 HD2 1
   ATOM 3346 HD3 D LYS A 78 ? 5.02861 26.54501 21.98514 0.346 31.94420 H ? A ? 78 HD3 1
   ATOM 3347 HE2 D LYS A 78 ? 4.09402 28.97724 20.94792 0.346 40.06715 H ? A ? 78 HE2 1
   ATOM 3348 HE3 D LYS A 78 ? 4.82187 28.73646 22.33992 0.346 40.06715 H ? A ? 78 HE3 1
   ATOM 3349 HZ1 D LYS A 78 ? 6.33012 29.68831 21.02897 0.346 37.66235 H ? A ? 78 HZ1 1
   ATOM 3350 HZ2 D LYS A 78 ? 6.73742 28.29835 21.04993 0.346 37.66235 H ? A ? 78 HZ2 1
   ATOM 3351 HZ3 D LYS A 78 ? 6.03962 28.83131 19.89782 0.346 37.66235 H ? A ? 78 HZ3 1
   ATOM 3352 N A LYS A 79 ? 3.90799 21.67065 19.76075 0.242 17.69335 N ? A ? 79 N 1
   ATOM 3353 CA A LYS A 79 ? 3.05461 20.49644 19.67685 0.242 16.80046 C ? A ? 79 CA 1
   ATOM 3354 C A LYS A 79 ? 1.77104 20.81700 18.92394 0.242 18.71725 C ? A ? 79 C 1
   ATOM 3355 O A LYS A 79 ? 0.66548 20.53311 19.38838 0.242 19.17404 O ? A ? 79 O 1
   ATOM 3356 CB A LYS A 79 ? 2.75287 19.91359 21.06544 0.242 17.28772 C ? A ? 79 CB 1
   ATOM 3357 CG A LYS A 79 ? 3.93533 19.95284 22.01255 0.242 15.70907 C ? A ? 79 CG 1
   ATOM 3358 CD A LYS A 79 ? 3.56759 19.41468 23.41935 0.242 19.69513 C ? A ? 79 CD 1
   ATOM 3359 CE A LYS A 79 ? 3.36086 17.91338 23.45078 0.242 17.27975 C ? A ? 79 CE 1
   ATOM 3360 NZ A LYS A 79 ? 2.84206 17.51384 24.83239 0.242 19.20428 N ? A ? 79 NZ 1
   ATOM 3361 H A LYS A 79 ? 4.70938 21.52309 19.48578 0.242 21.26324 H ? A ? 79 H 1
   ATOM 3362 HA A LYS A 79 ? 3.53080 19.81461 19.17760 0.242 20.19177 H ? A ? 79 HA 1
   ATOM 3363 HB2 A LYS A 79 ? 2.03323 20.42408 21.46846 0.242 20.77648 H ? A ? 79 HB2 1
   ATOM 3364 HB3 A LYS A 79 ? 2.48546 18.98677 20.96343 0.242 20.77648 H ? A ? 79 HB3 1
   ATOM 3365 HG2 A LYS A 79 ? 4.64991 19.40298 21.65488 0.242 18.88211 H ? A ? 79 HG2 1
   ATOM 3366 HG3 A LYS A 79 ? 4.23814 20.86939 22.10820 0.242 18.88211 H ? A ? 79 HG3 1
   ATOM 3367 HD2 A LYS A 79 ? 4.28534 19.62900 24.03564 0.242 23.66538 H ? A ? 79 HD2 1
   ATOM 3368 HD3 A LYS A 79 ? 2.74330 19.83454 23.71117 0.242 23.66538 H ? A ? 79 HD3 1
   ATOM 3369 HE2 A LYS A 79 ? 2.70813 17.65506 22.78138 0.242 20.76692 H ? A ? 79 HE2 1
   ATOM 3370 HE3 A LYS A 79 ? 4.20233 17.45987 23.28601 0.242 20.76692 H ? A ? 79 HE3 1
   ATOM 3371 HZ1 A LYS A 79 ? 2.65096 16.64471 24.84615 0.242 23.07636 H ? A ? 79 HZ1 1
   ATOM 3372 HZ2 A LYS A 79 ? 3.45972 17.68358 25.45028 0.242 23.07636 H ? A ? 79 HZ2 1
   ATOM 3373 HZ3 A LYS A 79 ? 2.10562 17.97459 25.02596 0.242 23.07636 H ? A ? 79 HZ3 1
   ATOM 3374 N B LYS A 79 ? 3.84382 21.52585 19.79159 0.412 17.56354 N ? A ? 79 N 1
   ATOM 3375 CA B LYS A 79 ? 2.97729 20.37094 19.77799 0.412 16.83008 C ? A ? 79 CA 1
   ATOM 3376 C B LYS A 79 ? 1.67629 20.68135 19.06189 0.412 18.97153 C ? A ? 79 C 1
   ATOM 3377 O B LYS A 79 ? 0.59358 20.30505 19.51514 0.412 18.41661 O ? A ? 79 O 1
   ATOM 3378 CB B LYS A 79 ? 2.74620 19.82812 21.20064 0.412 17.14065 C ? A ? 79 CB 1
   ATOM 3379 CG B LYS A 79 ? 3.95974 19.12524 21.78381 0.412 15.94490 C ? A ? 79 CG 1
   ATOM 3380 CD B LYS A 79 ? 3.96635 18.83410 23.29722 0.412 17.72519 C ? A ? 79 CD 1
   ATOM 3381 CE B LYS A 79 ? 2.60996 18.54733 23.84801 0.412 22.96301 C ? A ? 79 CE 1
   ATOM 3382 NZ B LYS A 79 ? 2.69551 18.26268 25.33698 0.412 17.55348 N ? A ? 79 NZ 1
   ATOM 3383 H B LYS A 79 ? 4.64142 21.33779 19.53070 0.412 21.10747 H ? A ? 79 H 1
   ATOM 3384 HA B LYS A 79 ? 3.41235 19.66326 19.27717 0.412 20.22732 H ? A ? 79 HA 1
   ATOM 3385 HB2 B LYS A 79 ? 2.52173 20.56864 21.78557 0.412 20.60000 H ? A ? 79 HB2 1
   ATOM 3386 HB3 B LYS A 79 ? 2.01567 19.19040 21.17749 0.412 20.60000 H ? A ? 79 HB3 1
   ATOM 3387 HG2 B LYS A 79 ? 4.05017 18.26936 21.33640 0.412 19.16510 H ? A ? 79 HG2 1
   ATOM 3388 HG3 B LYS A 79 ? 4.73689 19.67722 21.60424 0.412 19.16510 H ? A ? 79 HG3 1
   ATOM 3389 HD2 B LYS A 79 ? 4.52568 18.05981 23.46614 0.412 21.30146 H ? A ? 79 HD2 1
   ATOM 3390 HD3 B LYS A 79 ? 4.31981 19.60704 23.76469 0.412 21.30146 H ? A ? 79 HD3 1
   ATOM 3391 HE2 B LYS A 79 ? 2.03397 19.31584 23.71183 0.412 27.58684 H ? A ? 79 HE2 1
   ATOM 3392 HE3 B LYS A 79 ? 2.23609 17.76981 23.40465 0.412 27.58684 H ? A ? 79 HE3 1
   ATOM 3393 HZ1 B LYS A 79 ? 1.88481 18.08960 25.66088 0.412 21.09540 H ? A ? 79 HZ1 1
   ATOM 3394 HZ2 B LYS A 79 ? 3.22099 17.55930 25.48272 0.412 21.09540 H ? A ? 79 HZ2 1
   ATOM 3395 HZ3 B LYS A 79 ? 3.03219 18.96792 25.76287 0.412 21.09540 H ? A ? 79 HZ3 1
   ATOM 3396 N D LYS A 79 ? 3.97190 21.72952 19.85427 0.346 17.77395 N ? A ? 79 N 1
   ATOM 3397 CA D LYS A 79 ? 3.09723 20.57448 19.72354 0.346 16.67013 C ? A ? 79 CA 1
   ATOM 3398 C D LYS A 79 ? 1.84475 20.93285 18.93451 0.346 18.54218 C ? A ? 79 C 1
   ATOM 3399 O D LYS A 79 ? 0.72193 20.72925 19.38728 0.346 19.22293 O ? A ? 79 O 1
   ATOM 3400 CB D LYS A 79 ? 2.73832 19.96656 21.09428 0.346 17.27911 C ? A ? 79 CB 1
   ATOM 3401 CG D LYS A 79 ? 3.94718 19.64425 21.93490 0.346 15.48340 C ? A ? 79 CG 1
   ATOM 3402 CD D LYS A 79 ? 3.62751 19.33197 23.41731 0.346 19.75608 C ? A ? 79 CD 1
   ATOM 3403 CE D LYS A 79 ? 2.68519 18.18693 23.57794 0.346 21.75990 C ? A ? 79 CE 1
   ATOM 3404 NZ D LYS A 79 ? 2.35720 18.02887 25.05882 0.346 17.87646 N ? A ? 79 NZ 1
   ATOM 3405 H D LYS A 79 ? 4.78781 21.55743 19.64385 0.346 21.35996 H ? A ? 79 H 1
   ATOM 3406 HA D LYS A 79 ? 3.57991 19.89535 19.22685 0.346 20.03539 H ? A ? 79 HA 1
   ATOM 3407 HB2 D LYS A 79 ? 2.19309 20.60051 21.58594 0.346 20.76616 H ? A ? 79 HB2 1
   ATOM 3408 HB3 D LYS A 79 ? 2.24457 19.14362 20.95330 0.346 20.76616 H ? A ? 79 HB3 1
   ATOM 3409 HG2 D LYS A 79 ? 4.38757 18.86557 21.55989 0.346 18.61130 H ? A ? 79 HG2 1
   ATOM 3410 HG3 D LYS A 79 ? 4.54843 20.40526 21.91892 0.346 18.61130 H ? A ? 79 HG3 1
   ATOM 3411 HD2 D LYS A 79 ? 4.45129 19.10832 23.87802 0.346 23.73852 H ? A ? 79 HD2 1
   ATOM 3412 HD3 D LYS A 79 ? 3.22124 20.11307 23.82442 0.346 23.73852 H ? A ? 79 HD3 1
   ATOM 3413 HE2 D LYS A 79 ? 1.86577 18.36032 23.08866 0.346 26.14310 H ? A ? 79 HE2 1
   ATOM 3414 HE3 D LYS A 79 ? 3.09745 17.37014 23.25577 0.346 26.14310 H ? A ? 79 HE3 1
   ATOM 3415 HZ1 D LYS A 79 ? 1.57095 17.62304 25.15483 0.346 21.48297 H ? A ? 79 HZ1 1
   ATOM 3416 HZ2 D LYS A 79 ? 2.98480 17.54112 25.45922 0.346 21.48297 H ? A ? 79 HZ2 1
   ATOM 3417 HZ3 D LYS A 79 ? 2.31945 18.82780 25.44919 0.346 21.48297 H ? A ? 79 HZ3 1
   ATOM 3418 N A GLY A 80 ? 1.92884 21.40611 17.73541 0.242 18.55791 N ? A ? 80 N 1
   ATOM 3419 CA A GLY A 80 ? 0.81021 21.68566 16.87514 0.242 21.31791 C ? A ? 80 CA 1
   ATOM 3420 C A GLY A 80 ? 0.22180 23.07215 17.02466 0.242 23.48410 C ? A ? 80 C 1
   ATOM 3421 O A GLY A 80 ? -0.43211 23.55232 16.09204 0.242 20.53876 O ? A ? 80 O 1
   ATOM 3422 H A GLY A 80 ? 2.68809 21.65077 17.41403 0.242 22.30072 H ? A ? 80 H 1
   ATOM 3423 HA2 A GLY A 80 ? 1.09425 21.58295 15.95336 0.242 25.61272 H ? A ? 80 HA2 1
   ATOM 3424 HA3 A GLY A 80 ? 0.10691 21.04435 17.06220 0.242 25.61272 H ? A ? 80 HA3 1
   ATOM 3425 N B GLY A 80 ? 1.80666 21.33865 17.90206 0.412 18.61514 N ? A ? 80 N 1
   ATOM 3426 CA B GLY A 80 ? 0.68665 21.57769 17.03743 0.412 21.40796 C ? A ? 80 CA 1
   ATOM 3427 C B GLY A 80 ? 0.10696 22.97427 17.11629 0.412 23.70092 C ? A ? 80 C 1
   ATOM 3428 O B GLY A 80 ? -0.64599 23.36067 16.21584 0.412 19.78443 O ? A ? 80 O 1
   ATOM 3429 H B GLY A 80 ? 2.55071 21.65272 17.60650 0.412 22.36939 H ? A ? 80 H 1
   ATOM 3430 HA2 B GLY A 80 ? 0.96376 21.42411 16.12063 0.412 25.72078 H ? A ? 80 HA2 1
   ATOM 3431 HA3 B GLY A 80 ? -0.01906 20.95165 17.26312 0.412 25.72078 H ? A ? 80 HA3 1
   ATOM 3432 N D GLY A 80 ? 2.05701 21.46281 17.73014 0.346 18.33147 N ? A ? 80 N 1
   ATOM 3433 CA D GLY A 80 ? 0.98295 21.75658 16.82732 0.346 21.26317 C ? A ? 80 CA 1
   ATOM 3434 C D GLY A 80 ? 0.41070 23.15737 16.96362 0.346 23.38400 C ? A ? 80 C 1
   ATOM 3435 O D GLY A 80 ? -0.04738 23.73191 15.96488 0.346 20.77130 O ? A ? 80 O 1
   ATOM 3436 H D GLY A 80 ? 2.83517 21.65946 17.42129 0.346 22.02899 H ? A ? 80 H 1
   ATOM 3437 HA2 D GLY A 80 ? 1.30294 21.65346 15.91744 0.346 25.54702 H ? A ? 80 HA2 1
   ATOM 3438 HA3 D GLY A 80 ? 0.26321 21.12507 16.98244 0.346 25.54702 H ? A ? 80 HA3 1
   ATOM 3439 N . HIS A 81 ? 0.41506 23.71372 18.17065 1.000 19.75176 N ? A ? 81 N 1
   ATOM 3440 CA . HIS A 81 ? -0.04939 25.08735 18.39867 1.000 21.12909 C ? A ? 81 CA 1
   ATOM 3441 C . HIS A 81 ? 0.98905 26.08352 17.93036 1.000 23.07552 C ? A ? 81 C 1
   ATOM 3442 O . HIS A 81 ? 1.53127 26.85702 18.70295 1.000 19.69683 O ? A ? 81 O 1
   ATOM 3443 HA . HIS A 81 ? -0.87366 25.24039 17.91076 1.000 25.38613 H ? A ? 81 HA 1
   ATOM 3444 CB A HIS A 81 ? -0.30842 25.29467 19.86050 0.589 28.21946 C ? A ? 81 CB 1
   ATOM 3445 CG A HIS A 81 ? -1.22376 24.28185 20.44093 0.589 31.63020 C ? A ? 81 CG 1
   ATOM 3446 ND1 A HIS A 81 ? -2.59134 24.42857 20.41619 0.589 38.00650 N ? A ? 81 ND1 1
   ATOM 3447 CD2 A HIS A 81 ? -0.97052 23.12110 21.08352 0.589 36.45171 C ? A ? 81 CD2 1
   ATOM 3448 CE1 A HIS A 81 ? -3.14016 23.40023 21.04049 0.589 37.88910 C ? A ? 81 CE1 1
   ATOM 3449 NE2 A HIS A 81 ? -2.18024 22.59039 21.44715 0.589 43.98620 N ? A ? 81 NE2 1
   ATOM 3450 H A HIS A 81 ? 0.82002 23.37326 18.84866 0.242 23.73334 H ? A ? 81 H 1
   ATOM 3451 HB2 A HIS A 81 ? 0.53392 25.24473 20.33891 0.589 33.89457 H ? A ? 81 HB2 1
   ATOM 3452 HB3 A HIS A 81 ? -0.71074 26.16814 19.98739 0.589 33.89457 H ? A ? 81 HB3 1
   ATOM 3453 HD1 A HIS A 81 ? -3.01875 25.08130 20.05444 0.589 45.63902 H ? A ? 81 HD1 1
   ATOM 3454 HD2 A HIS A 81 ? -0.13302 22.75177 21.24810 0.589 43.77328 H ? A ? 81 HD2 1
   ATOM 3455 HE1 A HIS A 81 ? -4.05153 23.26920 21.17141 0.589 45.49815 H ? A ? 81 HE1 1
   ATOM 3456 CB B HIS A 81 ? -0.35845 25.27254 19.88023 0.411 28.18274 C ? A ? 81 CB 1
   ATOM 3457 CG B HIS A 81 ? -1.64764 24.62556 20.29525 0.411 32.09160 C ? A ? 81 CG 1
   ATOM 3458 ND1 B HIS A 81 ? -1.94217 23.30548 20.02946 0.411 42.42929 N ? A ? 81 ND1 1
   ATOM 3459 CD2 B HIS A 81 ? -2.72307 25.12375 20.94771 0.411 38.03679 C ? A ? 81 CD2 1
   ATOM 3460 CE1 B HIS A 81 ? -3.13828 23.01326 20.50526 0.411 39.96830 C ? A ? 81 CE1 1
   ATOM 3461 NE2 B HIS A 81 ? -3.63846 24.10367 21.06306 0.411 56.22905 N ? A ? 81 NE2 1
   ATOM 3462 H B HIS A 81 ? 0.91975 23.43248 18.80766 0.412 23.73334 H ? A ? 81 H 1
   ATOM 3463 HB2 B HIS A 81 ? 0.35671 24.87723 20.40289 0.411 33.85051 H ? A ? 81 HB2 1
   ATOM 3464 HB3 B HIS A 81 ? -0.42424 26.22112 20.07199 0.411 33.85051 H ? A ? 81 HB3 1
   ATOM 3465 HD1 B HIS A 81 ? -1.42536 22.75594 19.61653 0.411 50.94638 H ? A ? 81 HD1 1
   ATOM 3466 HD2 B HIS A 81 ? -2.82448 25.99384 21.26004 0.411 45.67537 H ? A ? 81 HD2 1
   ATOM 3467 HE1 B HIS A 81 ? -3.55697 22.18425 20.45675 0.411 47.99319 H ? A ? 81 HE1 1
   ATOM 3468 H D HIS A 81 ? 0.68408 23.31621 18.88424 0.346 23.73334 H ? A ? 81 H 1
   ATOM 3469 N B HIS A 82 ? 1.33424 25.99375 16.66520 0.493 21.32742 N ? A ? 82 N 1
   ATOM 3470 CA B HIS A 82 ? 2.53620 26.62718 16.15739 0.493 18.05893 C ? A ? 82 CA 1
   ATOM 3471 C B HIS A 82 ? 2.20477 27.70539 15.14288 0.493 21.85422 C ? A ? 82 C 1
   ATOM 3472 O B HIS A 82 ? 2.94928 27.97360 14.19353 0.493 19.64742 O ? A ? 82 O 1
   ATOM 3473 CB B HIS A 82 ? 3.44281 25.53774 15.58582 0.493 18.42065 C ? A ? 82 CB 1
   ATOM 3474 CG B HIS A 82 ? 2.77455 24.67925 14.54326 0.493 20.07546 C ? A ? 82 CG 1
   ATOM 3475 ND1 B HIS A 82 ? 3.09173 23.35197 14.34528 0.493 20.47732 N ? A ? 82 ND1 1
   ATOM 3476 CD2 B HIS A 82 ? 1.82800 24.97763 13.62156 0.493 22.16613 C ? A ? 82 CD2 1
   ATOM 3477 CE1 B HIS A 82 ? 2.39529 22.88197 13.32516 0.493 19.97955 C ? A ? 82 CE1 1
   ATOM 3478 NE2 B HIS A 82 ? 1.58582 23.83621 12.89393 0.493 20.07043 N ? A ? 82 NE2 1
   ATOM 3479 H B HIS A 82 ? 0.88388 25.56587 16.07048 0.493 25.62413 H ? A ? 82 H 1
   ATOM 3480 HA B HIS A 82 ? 3.02295 27.07654 16.86594 0.493 21.70194 H ? A ? 82 HA 1
   ATOM 3481 HB2 B HIS A 82 ? 4.21401 25.95780 15.17388 0.493 22.13600 H ? A ? 82 HB2 1
   ATOM 3482 HB3 B HIS A 82 ? 3.72784 24.95763 16.30909 0.493 22.13600 H ? A ? 82 HB3 1
   ATOM 3483 HD1 B HIS A 82 ? 3.65493 22.90044 14.81275 0.493 24.60401 H ? A ? 82 HD1 1
   ATOM 3484 HD2 B HIS A 82 ? 1.41704 25.80337 13.50257 0.493 26.63058 H ? A ? 82 HD2 1
   ATOM 3485 HE1 B HIS A 82 ? 2.46263 22.02505 12.97011 0.493 24.00668 H ? A ? 82 HE1 1
   ATOM 3486 N C HIS A 82 ? 1.34003 26.00684 16.64011 0.507 21.32145 N ? A ? 82 N 1
   ATOM 3487 CA C HIS A 82 ? 2.51971 26.68850 16.10874 0.507 18.01402 C ? A ? 82 CA 1
   ATOM 3488 C C HIS A 82 ? 2.20823 27.82154 15.14136 0.507 21.96964 C ? A ? 82 C 1
   ATOM 3489 O C HIS A 82 ? 3.11923 28.31258 14.43453 0.507 19.19916 O ? A ? 82 O 1
   ATOM 3490 CB C HIS A 82 ? 3.43421 25.67034 15.39698 0.507 18.52688 C ? A ? 82 CB 1
   ATOM 3491 CG C HIS A 82 ? 2.69500 24.81477 14.39981 0.507 19.96751 C ? A ? 82 CG 1
   ATOM 3492 ND1 C HIS A 82 ? 2.79472 23.43945 14.35784 0.507 20.75578 N ? A ? 82 ND1 1
   ATOM 3493 CD2 C HIS A 82 ? 1.77339 25.15251 13.46642 0.507 22.23598 C ? A ? 82 CD2 1
   ATOM 3494 CE1 C HIS A 82 ? 2.01262 22.97773 13.39893 0.507 20.97146 C ? A ? 82 CE1 1
   ATOM 3495 NE2 C HIS A 82 ? 1.35419 23.99067 12.86360 0.507 19.65894 N ? A ? 82 NE2 1
   ATOM 3496 H C HIS A 82 ? 0.90326 25.56002 16.04920 0.507 25.61697 H ? A ? 82 H 1
   ATOM 3497 HA C HIS A 82 ? 2.98522 27.07751 16.86562 0.507 21.64805 H ? A ? 82 HA 1
   ATOM 3498 HB2 C HIS A 82 ? 4.13061 26.15031 14.92203 0.507 22.26348 H ? A ? 82 HB2 1
   ATOM 3499 HB3 C HIS A 82 ? 3.82921 25.08357 16.06073 0.507 22.26348 H ? A ? 82 HB3 1
   ATOM 3500 HD2 C HIS A 82 ? 1.47854 26.01230 13.26966 0.507 26.71439 H ? A ? 82 HD2 1
   ATOM 3501 HE1 C HIS A 82 ? 1.93767 22.08685 13.14277 0.507 25.19698 H ? A ? 82 HE1 1
   ATOM 3502 HE2 C HIS A 82 ? 0.76254 23.93264 12.24217 0.507 23.62195 H ? A ? 82 HE2 1
   ATOM 3503 N B GLU A 83 ? 1.07962 28.39564 15.37281 0.493 22.27138 N ? A ? 83 N 1
   ATOM 3504 CA B GLU A 83 ? 0.59261 29.38009 14.41980 0.493 26.41285 C ? A ? 83 CA 1
   ATOM 3505 C B GLU A 83 ? 1.55104 30.56094 14.24829 0.493 23.88706 C ? A ? 83 C 1
   ATOM 3506 O B GLU A 83 ? 1.89250 30.92862 13.10891 0.493 26.58164 O ? A ? 83 O 1
   ATOM 3507 CB B GLU A 83 ? -0.79172 29.87074 14.83975 0.493 30.17214 C ? A ? 83 CB 1
   ATOM 3508 CG B GLU A 83 ? -1.89869 28.77378 14.82531 0.493 25.37847 C ? A ? 83 CG 1
   ATOM 3509 CD B GLU A 83 ? -1.90252 27.86907 16.07143 0.493 27.51519 C ? A ? 83 CD 1
   ATOM 3510 OE1 B GLU A 83 ? -1.28463 28.19578 17.11931 0.493 25.86288 O ? A ? 83 OE1 1
   ATOM 3511 OE2 B GLU A 83 ? -2.56078 26.81716 15.99325 0.493 35.89317 O ? A ? 83 OE2 1
   ATOM 3512 H B GLU A 83 ? 0.58668 28.30816 16.07206 0.493 26.75688 H ? A ? 83 H 1
   ATOM 3513 HA B GLU A 83 ? 0.52202 28.94414 13.55617 0.493 31.72664 H ? A ? 83 HA 1
   ATOM 3514 HB2 B GLU A 83 ? -0.73522 30.21791 15.74374 0.493 36.23780 H ? A ? 83 HB2 1
   ATOM 3515 HB3 B GLU A 83 ? -1.06801 30.57366 14.23109 0.493 36.23780 H ? A ? 83 HB3 1
   ATOM 3516 HG2 B GLU A 83 ? -2.76509 29.20685 14.77331 0.493 30.48539 H ? A ? 83 HG2 1
   ATOM 3517 HG3 B GLU A 83 ? -1.76431 28.20646 14.05008 0.493 30.48539 H ? A ? 83 HG3 1
   ATOM 3518 N C GLU A 83 ? 0.93622 28.27987 15.08385 0.507 21.80001 N ? A ? 83 N 1
   ATOM 3519 CA C GLU A 83 ? 0.57310 29.30372 14.10776 0.507 26.21988 C ? A ? 83 CA 1
   ATOM 3520 C C GLU A 83 ? 1.53389 30.49542 14.10887 0.507 23.96065 C ? A ? 83 C 1
   ATOM 3521 O C GLU A 83 ? 1.91702 31.00111 13.03633 0.507 26.53558 O ? A ? 83 O 1
   ATOM 3522 CB C GLU A 83 ? -0.83848 29.82370 14.36003 0.507 27.94263 C ? A ? 83 CB 1
   ATOM 3523 CG C GLU A 83 ? -1.21934 31.02449 13.51808 0.507 38.41858 C ? A ? 83 CG 1
   ATOM 3524 CD C GLU A 83 ? -1.57694 30.63750 12.08997 0.507 34.90400 C ? A ? 83 CD 1
   ATOM 3525 OE1 C GLU A 83 ? -1.73625 29.42573 11.84100 0.507 35.87771 O ? A ? 83 OE1 1
   ATOM 3526 OE2 C GLU A 83 ? -1.69737 31.53691 11.23087 0.507 43.98870 O ? A ? 83 OE2 1
   ATOM 3527 H C GLU A 83 ? 0.29179 28.01557 15.58828 0.507 26.19124 H ? A ? 83 H 1
   ATOM 3528 HA C GLU A 83 ? 0.60865 28.87547 13.23814 0.507 31.49509 H ? A ? 83 HA 1
   ATOM 3529 HB2 C GLU A 83 ? -1.46987 29.11422 14.16285 0.507 33.56239 H ? A ? 83 HB2 1
   ATOM 3530 HB3 C GLU A 83 ? -0.91121 30.08304 15.29188 0.507 33.56239 H ? A ? 83 HB3 1
   ATOM 3531 HG2 C GLU A 83 ? -1.99001 31.45965 13.91506 0.507 46.13352 H ? A ? 83 HG2 1
   ATOM 3532 HG3 C GLU A 83 ? -0.47070 31.64043 13.48563 0.507 46.13352 H ? A ? 83 HG3 1
   ATOM 3533 N B ALA A 84 ? 2.02314 31.16441 15.35289 0.493 23.99549 N ? A ? 84 N 1
   ATOM 3534 CA B ALA A 84 ? 2.83877 32.36415 15.23014 0.493 26.24841 C ? A ? 84 CA 1
   ATOM 3535 C B ALA A 84 ? 4.28954 32.04989 14.89580 0.493 22.03806 C ? A ? 84 C 1
   ATOM 3536 O B ALA A 84 ? 5.05788 32.95425 14.57506 0.493 21.14903 O ? A ? 84 O 1
   ATOM 3537 CB B ALA A 84 ? 2.79290 33.21256 16.50536 0.493 24.22600 C ? A ? 84 CB 1
   ATOM 3538 H B ALA A 84 ? 1.88376 30.89865 16.15883 0.493 28.82582 H ? A ? 84 H 1
   ATOM 3539 HA B ALA A 84 ? 2.46063 32.90402 14.51849 0.493 31.52931 H ? A ? 84 HA 1
   ATOM 3540 HB1 B ALA A 84 ? 3.35001 33.99712 16.38291 0.493 29.10242 H ? A ? 84 HB1 1
   ATOM 3541 HB2 B ALA A 84 ? 1.87602 33.48089 16.67334 0.493 29.10242 H ? A ? 84 HB2 1
   ATOM 3542 HB3 B ALA A 84 ? 3.12432 32.68421 17.24827 0.493 29.10242 H ? A ? 84 HB3 1
   ATOM 3543 N C ALA A 84 ? 1.89661 30.99729 15.29234 0.507 24.35676 N ? A ? 84 N 1
   ATOM 3544 CA C ALA A 84 ? 2.75958 32.17020 15.38169 0.507 25.83558 C ? A ? 84 CA 1
   ATOM 3545 C C ALA A 84 ? 4.08242 31.94236 14.67225 0.507 22.54563 C ? A ? 84 C 1
   ATOM 3546 O C ALA A 84 ? 4.54086 32.79012 13.89278 0.507 22.51514 O ? A ? 84 O 1
   ATOM 3547 CB C ALA A 84 ? 2.99762 32.55759 16.84813 0.507 25.78738 C ? A ? 84 CB 1
   ATOM 3548 H C ALA A 84 ? 1.65660 30.67717 16.05360 0.507 29.25934 H ? A ? 84 H 1
   ATOM 3549 HA C ALA A 84 ? 2.30610 32.90949 14.94729 0.507 31.03392 H ? A ? 84 HA 1
   ATOM 3550 HB1 C ALA A 84 ? 3.59413 33.32183 16.88004 0.507 30.97608 H ? A ? 84 HB1 1
   ATOM 3551 HB2 C ALA A 84 ? 2.14763 32.78413 17.25689 0.507 30.97608 H ? A ? 84 HB2 1
   ATOM 3552 HB3 C ALA A 84 ? 3.39800 31.80586 17.31235 0.507 30.97608 H ? A ? 84 HB3 1
   ATOM 3553 N . GLU A 85 ? 4.71843 30.80512 14.96298 1.000 22.34478 N ? A ? 85 N 1
   ATOM 3554 CA . GLU A 85 ? 6.03994 30.47018 14.47012 1.000 22.63749 C ? A ? 85 CA 1
   ATOM 3555 C . GLU A 85 ? 5.99196 30.10632 12.98137 1.000 24.85600 C ? A ? 85 C 1
   ATOM 3556 O . GLU A 85 ? 6.92745 30.36530 12.19713 1.000 26.41295 O ? A ? 85 O 1
   ATOM 3557 HA . GLU A 85 ? 6.67128 31.20379 14.53433 1.000 27.19621 H ? A ? 85 HA 1
   ATOM 3558 CB A GLU A 85 ? 6.62430 29.32963 15.29864 0.228 21.87761 C ? A ? 85 CB 1
   ATOM 3559 CG A GLU A 85 ? 7.05615 29.75240 16.69100 0.228 29.98373 C ? A ? 85 CG 1
   ATOM 3560 CD A GLU A 85 ? 5.88202 30.10970 17.58798 0.228 33.21328 C ? A ? 85 CD 1
   ATOM 3561 OE1 A GLU A 85 ? 4.82709 29.45942 17.45247 0.228 26.09178 O ? A ? 85 OE1 1
   ATOM 3562 OE2 A GLU A 85 ? 6.01444 31.03115 18.41882 0.228 38.75422 O ? A ? 85 OE2 1
   ATOM 3563 HB2 A GLU A 85 ? 5.95286 28.63603 15.39349 0.228 26.28435 H ? A ? 85 HB2 1
   ATOM 3564 HB3 A GLU A 85 ? 7.40301 28.97706 14.84016 0.228 26.28435 H ? A ? 85 HB3 1
   ATOM 3565 HG2 A GLU A 85 ? 7.54012 29.02203 17.10721 0.228 36.01170 H ? A ? 85 HG2 1
   ATOM 3566 HG3 A GLU A 85 ? 7.62846 30.53246 16.62119 0.228 36.01170 H ? A ? 85 HG3 1
   ATOM 3567 CB B GLU A 85 ? 6.56487 29.33810 15.34893 0.772 21.70015 C ? A ? 85 CB 1
   ATOM 3568 CG B GLU A 85 ? 6.76140 29.64544 16.79921 0.772 30.84243 C ? A ? 85 CG 1
   ATOM 3569 CD B GLU A 85 ? 5.49333 29.68216 17.65452 0.772 32.93884 C ? A ? 85 CD 1
   ATOM 3570 OE1 B GLU A 85 ? 4.43836 29.20794 17.22918 0.772 25.59260 O ? A ? 85 OE1 1
   ATOM 3571 OE2 B GLU A 85 ? 5.57100 30.21667 18.78944 0.772 36.72983 O ? A ? 85 OE2 1
   ATOM 3572 H B GLU A 85 ? 4.27076 30.14501 15.28461 0.493 26.84497 H ? A ? 85 H 1
   ATOM 3573 HB2 B GLU A 85 ? 5.93466 28.60244 15.29845 0.772 26.07141 H ? A ? 85 HB2 1
   ATOM 3574 HB3 B GLU A 85 ? 7.42627 29.06162 14.99901 0.772 26.07141 H ? A ? 85 HB3 1
   ATOM 3575 HG2 B GLU A 85 ? 7.34202 28.96666 17.17742 0.772 37.04214 H ? A ? 85 HG2 1
   ATOM 3576 HG3 B GLU A 85 ? 7.18007 30.51751 16.87072 0.772 37.04214 H ? A ? 85 HG3 1
   ATOM 3577 H C GLU A 85 ? 4.38790 30.18962 15.46449 0.507 26.84497 H ? A ? 85 H 1
   ATOM 3578 N A LEU A 86 ? 4.89596 29.52701 12.56764 0.459 22.20495 N ? A ? 86 N 1
   ATOM 3579 CA A LEU A 86 ? 4.82554 28.99603 11.20696 0.459 23.14435 C ? A ? 86 CA 1
   ATOM 3580 C A LEU A 86 ? 4.52649 30.06901 10.19353 0.459 23.42993 C ? A ? 86 C 1
   ATOM 3581 O A LEU A 86 ? 5.14685 30.10785 9.11149 0.459 22.63993 O ? A ? 86 O 1
   ATOM 3582 CB A LEU A 86 ? 3.77756 27.88377 11.16261 0.459 24.03300 C ? A ? 86 CB 1
   ATOM 3583 CG A LEU A 86 ? 4.20470 26.62914 10.44827 0.459 22.48160 C ? A ? 86 CG 1
   ATOM 3584 CD1 A LEU A 86 ? 4.85621 25.63974 11.36525 0.459 29.25052 C ? A ? 86 CD1 1
   ATOM 3585 CD2 A LEU A 86 ? 2.91595 26.04044 9.85887 0.459 22.45592 C ? A ? 86 CD2 1
   ATOM 3586 H A LEU A 86 ? 4.18265 29.42324 13.03671 0.459 26.67716 H ? A ? 86 H 1
   ATOM 3587 HA A LEU A 86 ? 5.68475 28.61735 10.96353 0.459 27.80445 H ? A ? 86 HA 1
   ATOM 3588 HB2 A LEU A 86 ? 3.55432 27.63773 12.07394 0.459 28.87083 H ? A ? 86 HB2 1
   ATOM 3589 HB3 A LEU A 86 ? 2.99060 28.22331 10.70839 0.459 28.87083 H ? A ? 86 HB3 1
   ATOM 3590 HG A LEU A 86 ? 4.86906 26.82349 9.76874 0.459 27.00914 H ? A ? 86 HG 1
   ATOM 3591 HD11 A LEU A 86 ? 5.36828 25.00834 10.83608 0.459 35.13185 H ? A ? 86 HD11 1
   ATOM 3592 HD12 A LEU A 86 ? 5.44355 26.11333 11.97487 0.459 35.13185 H ? A ? 86 HD12 1
   ATOM 3593 HD13 A LEU A 86 ? 4.16881 25.17183 11.86470 0.459 35.13185 H ? A ? 86 HD13 1
   ATOM 3594 HD21 A LEU A 86 ? 3.11378 25.17460 9.46891 0.459 26.97833 H ? A ? 86 HD21 1
   ATOM 3595 HD22 A LEU A 86 ? 2.26076 25.94221 10.56738 0.459 26.97833 H ? A ? 86 HD22 1
   ATOM 3596 HD23 A LEU A 86 ? 2.57765 26.64107 9.17645 0.459 26.97833 H ? A ? 86 HD23 1
   ATOM 3597 N B LEU A 86 ? 4.89627 29.52605 12.54515 0.344 22.25698 N ? A ? 86 N 1
   ATOM 3598 CA B LEU A 86 ? 4.84428 28.97807 11.19316 0.344 23.12555 C ? A ? 86 CA 1
   ATOM 3599 C B LEU A 86 ? 4.46372 30.02059 10.16063 0.344 23.34021 C ? A ? 86 C 1
   ATOM 3600 O B LEU A 86 ? 4.96748 29.98534 9.03040 0.344 22.36049 O ? A ? 86 O 1
   ATOM 3601 CB B LEU A 86 ? 3.86674 27.80448 11.16930 0.344 24.00561 C ? A ? 86 CB 1
   ATOM 3602 CG B LEU A 86 ? 3.71162 27.02556 9.87723 0.344 22.21031 C ? A ? 86 CG 1
   ATOM 3603 CD1 B LEU A 86 ? 4.06305 25.56021 10.19124 0.344 21.71718 C ? A ? 86 CD1 1
   ATOM 3604 CD2 B LEU A 86 ? 2.27603 27.15234 9.42167 0.344 22.57964 C ? A ? 86 CD2 1
   ATOM 3605 H B LEU A 86 ? 4.17244 29.43326 13.00019 0.344 26.73960 H ? A ? 86 H 1
   ATOM 3606 HA B LEU A 86 ? 5.72162 28.64761 10.94421 0.344 27.78189 H ? A ? 86 HA 1
   ATOM 3607 HB2 B LEU A 86 ? 4.15441 27.16912 11.84344 0.344 28.83796 H ? A ? 86 HB2 1
   ATOM 3608 HB3 B LEU A 86 ? 2.98813 28.14976 11.39228 0.344 28.83796 H ? A ? 86 HB3 1
   ATOM 3609 HG B LEU A 86 ? 4.28686 27.35059 9.16704 0.344 26.68359 H ? A ? 86 HG 1
   ATOM 3610 HD11 B LEU A 86 ? 3.97378 25.03356 9.38157 0.344 26.09184 H ? A ? 86 HD11 1
   ATOM 3611 HD12 B LEU A 86 ? 4.97640 25.51690 10.51499 0.344 26.09184 H ? A ? 86 HD12 1
   ATOM 3612 HD13 B LEU A 86 ? 3.45526 25.22826 10.87044 0.344 26.09184 H ? A ? 86 HD13 1
   ATOM 3613 HD21 B LEU A 86 ? 2.13429 26.57047 8.65863 0.344 27.12679 H ? A ? 86 HD21 1
   ATOM 3614 HD22 B LEU A 86 ? 1.68967 26.89236 10.14933 0.344 27.12679 H ? A ? 86 HD22 1
   ATOM 3615 HD23 B LEU A 86 ? 2.10428 28.07366 9.17150 0.344 27.12679 H ? A ? 86 HD23 1
   ATOM 3616 N C LEU A 86 ? 4.89542 29.51024 12.54857 0.197 22.30854 N ? A ? 86 N 1
   ATOM 3617 CA C LEU A 86 ? 4.82856 28.96713 11.20041 0.197 23.14688 C ? A ? 86 CA 1
   ATOM 3618 C C LEU A 86 ? 4.43380 29.99860 10.15897 0.197 23.24440 C ? A ? 86 C 1
   ATOM 3619 O C LEU A 86 ? 4.89317 29.92096 9.01025 0.197 22.25973 O ? A ? 86 O 1
   ATOM 3620 CB C LEU A 86 ? 3.85480 27.79797 11.19809 0.197 23.99948 C ? A ? 86 CB 1
   ATOM 3621 CG C LEU A 86 ? 3.89445 26.86409 10.01026 0.197 22.65363 C ? A ? 86 CG 1
   ATOM 3622 CD1 C LEU A 86 ? 3.64941 25.43624 10.50409 0.197 20.75517 C ? A ? 86 CD1 1
   ATOM 3623 CD2 C LEU A 86 ? 2.85281 27.30750 9.03387 0.197 21.97133 C ? A ? 86 CD2 1
   ATOM 3624 H C LEU A 86 ? 4.17851 29.40677 13.01219 0.197 26.80148 H ? A ? 86 H 1
   ATOM 3625 HA C LEU A 86 ? 5.70058 28.63699 10.93302 0.197 27.80749 H ? A ? 86 HA 1
   ATOM 3626 HB2 C LEU A 86 ? 4.03442 27.26010 11.98507 0.197 28.83060 H ? A ? 86 HB2 1
   ATOM 3627 HB3 C LEU A 86 ? 2.95589 28.15985 11.24168 0.197 28.83060 H ? A ? 86 HB3 1
   ATOM 3628 HG C LEU A 86 ? 4.75337 26.87589 9.55968 0.197 27.21558 H ? A ? 86 HG 1
   ATOM 3629 HD11 C LEU A 86 ? 3.75777 24.82215 9.76110 0.197 24.93743 H ? A ? 86 HD11 1
   ATOM 3630 HD12 C LEU A 86 ? 4.29125 25.22864 11.20112 0.197 24.93743 H ? A ? 86 HD12 1
   ATOM 3631 HD13 C LEU A 86 ? 2.74753 25.37412 10.85574 0.197 24.93743 H ? A ? 86 HD13 1
   ATOM 3632 HD21 C LEU A 86 ? 2.82327 26.67838 8.29615 0.197 26.39682 H ? A ? 86 HD21 1
   ATOM 3633 HD22 C LEU A 86 ? 1.99219 27.33412 9.48056 0.197 26.39682 H ? A ? 86 HD22 1
   ATOM 3634 HD23 C LEU A 86 ? 3.08286 28.19100 8.70615 0.197 26.39682 H ? A ? 86 HD23 1
   ATOM 3635 N . LYS A 87 ? 3.63177 31.00137 10.52573 1.000 22.60581 N ? A ? 87 N 1
   ATOM 3636 CA . LYS A 87 ? 3.21927 32.00746 9.54344 1.000 26.33436 C ? A ? 87 CA 1
   ATOM 3637 C . LYS A 87 ? 4.36040 32.81362 8.91675 1.000 24.03453 C ? A ? 87 C 1
   ATOM 3638 O . LYS A 87 ? 4.43448 32.88764 7.66942 1.000 20.89967 O ? A ? 87 O 1
   ATOM 3639 CB . LYS A 87 ? 2.15173 32.90250 10.17562 1.000 29.85828 C ? A ? 87 CB 1
   ATOM 3640 CG . LYS A 87 ? 1.42484 33.76840 9.23693 1.000 45.44839 C ? A ? 87 CG 1
   ATOM 3641 CD . LYS A 87 ? 0.55021 34.75633 10.01965 1.000 46.95997 C ? A ? 87 CD 1
   ATOM 3642 CE . LYS A 87 ? -0.12561 35.75260 9.09826 1.000 43.58323 C ? A ? 87 CE 1
   ATOM 3643 NZ . LYS A 87 ? -1.05439 36.61863 9.86620 1.000 74.98516 N ? A ? 87 NZ 1
   ATOM 3644 HA . LYS A 87 ? 2.82639 31.52482 8.79939 1.000 31.63245 H ? A ? 87 HA 1
   ATOM 3645 HB2 . LYS A 87 ? 1.49740 32.33599 10.61358 1.000 35.86117 H ? A ? 87 HB2 1
   ATOM 3646 HB3 . LYS A 87 ? 2.58157 33.47802 10.82748 1.000 35.86117 H ? A ? 87 HB3 1
   ATOM 3647 HG2 . LYS A 87 ? 2.05554 34.26931 8.69638 1.000 54.56929 H ? A ? 87 HG2 1
   ATOM 3648 HG3 . LYS A 87 ? 0.85442 33.22919 8.66704 1.000 54.56929 H ? A ? 87 HG3 1
   ATOM 3649 HD2 . LYS A 87 ? -0.13816 34.26734 10.49708 1.000 56.38318 H ? A ? 87 HD2 1
   ATOM 3650 HD3 . LYS A 87 ? 1.10339 35.24794 10.64672 1.000 56.38318 H ? A ? 87 HD3 1
   ATOM 3651 HE2 . LYS A 87 ? 0.54472 36.31356 8.67767 1.000 52.33110 H ? A ? 87 HE2 1
   ATOM 3652 HE3 . LYS A 87 ? -0.63294 35.27775 8.42147 1.000 52.33110 H ? A ? 87 HE3 1
   ATOM 3653 HZ1 . LYS A 87 ? -1.45282 37.19736 9.31991 1.000 90.01342 H ? A ? 87 HZ1 1
   ATOM 3654 HZ2 . LYS A 87 ? -1.67637 36.12108 10.26330 1.000 90.01342 H ? A ? 87 HZ2 1
   ATOM 3655 HZ3 . LYS A 87 ? -0.60551 37.07035 10.48793 1.000 90.01342 H ? A ? 87 HZ3 1
   ATOM 3656 H A LYS A 87 ? 3.25680 31.07162 11.29648 0.459 27.15819 H ? A ? 87 H 1
   ATOM 3657 H B LYS A 87 ? 3.30117 31.10420 11.31296 0.344 27.15819 H ? A ? 87 H 1
   ATOM 3658 H C LYS A 87 ? 3.32024 31.11846 11.31872 0.197 27.15819 H ? A ? 87 H 1
   ATOM 3659 N B PRO A 88 ? 5.31425 33.36464 9.66186 0.485 20.67900 N ? A ? 88 N 1
   ATOM 3660 CA B PRO A 88 ? 6.38387 34.11463 8.97668 0.485 19.88742 C ? A ? 88 CA 1
   ATOM 3661 C B PRO A 88 ? 7.34317 33.24923 8.17996 0.485 17.77138 C ? A ? 88 C 1
   ATOM 3662 O B PRO A 88 ? 7.94296 33.71411 7.20224 0.485 17.62966 O ? A ? 88 O 1
   ATOM 3663 CB B PRO A 88 ? 7.09775 34.82028 10.13979 0.485 20.69002 C ? A ? 88 CB 1
   ATOM 3664 CG B PRO A 88 ? 6.10052 34.80202 11.27800 0.485 20.64613 C ? A ? 88 CG 1
   ATOM 3665 CD B PRO A 88 ? 5.30064 33.54511 11.12012 0.485 21.00147 C ? A ? 88 CD 1
   ATOM 3666 HA B PRO A 88 ? 5.99104 34.76928 8.37833 0.485 23.89612 H ? A ? 88 HA 1
   ATOM 3667 HB2 B PRO A 88 ? 7.90360 34.33484 10.37615 0.485 24.85924 H ? A ? 88 HB2 1
   ATOM 3668 HB3 B PRO A 88 ? 7.32044 35.73007 9.88760 0.485 24.85924 H ? A ? 88 HB3 1
   ATOM 3669 HG2 B PRO A 88 ? 6.57390 34.80141 12.12465 0.485 24.80658 H ? A ? 88 HG2 1
   ATOM 3670 HG3 B PRO A 88 ? 5.52644 35.58170 11.21944 0.485 24.80658 H ? A ? 88 HG3 1
   ATOM 3671 HD2 B PRO A 88 ? 5.72639 32.79888 11.57042 0.485 25.23299 H ? A ? 88 HD2 1
   ATOM 3672 HD3 B PRO A 88 ? 4.39628 33.66030 11.45141 0.485 25.23299 H ? A ? 88 HD3 1
   ATOM 3673 N D PRO A 88 ? 5.26040 33.33396 9.71857 0.515 20.81607 N ? A ? 88 N 1
   ATOM 3674 CA D PRO A 88 ? 6.40154 34.04817 9.13557 0.515 20.04290 C ? A ? 88 CA 1
   ATOM 3675 C D PRO A 88 ? 7.21834 33.21003 8.18485 0.515 17.83810 C ? A ? 88 C 1
   ATOM 3676 O D PRO A 88 ? 7.72161 33.69331 7.16678 0.515 17.93064 O ? A ? 88 O 1
   ATOM 3677 CB D PRO A 88 ? 7.21646 34.45653 10.37266 0.515 19.63386 C ? A ? 88 CB 1
   ATOM 3678 CG D PRO A 88 ? 6.37822 34.24688 11.49909 0.515 19.86686 C ? A ? 88 CG 1
   ATOM 3679 CD D PRO A 88 ? 5.22337 33.35946 11.18563 0.515 20.87727 C ? A ? 88 CD 1
   ATOM 3680 HA D PRO A 88 ? 6.08744 34.83996 8.67155 0.515 24.08270 H ? A ? 88 HA 1
   ATOM 3681 HB2 D PRO A 88 ? 8.01220 33.90504 10.43226 0.515 23.59186 H ? A ? 88 HB2 1
   ATOM 3682 HB3 D PRO A 88 ? 7.46527 35.39140 10.30189 0.515 23.59186 H ? A ? 88 HB3 1
   ATOM 3683 HG2 D PRO A 88 ? 6.91235 33.84089 12.19965 0.515 23.87146 H ? A ? 88 HG2 1
   ATOM 3684 HG3 D PRO A 88 ? 6.04746 35.11032 11.79230 0.515 23.87146 H ? A ? 88 HG3 1
   ATOM 3685 HD2 D PRO A 88 ? 5.35104 32.47213 11.55608 0.515 25.08395 H ? A ? 88 HD2 1
   ATOM 3686 HD3 D PRO A 88 ? 4.39108 33.73773 11.50985 0.515 25.08395 H ? A ? 88 HD3 1
   ATOM 3687 N B LEU A 89 ? 7.53578 31.98817 8.59723 0.485 17.07369 N ? A ? 89 N 1
   ATOM 3688 CA B LEU A 89 ? 8.34922 31.04368 7.85152 0.485 16.57915 C ? A ? 89 CA 1
   ATOM 3689 C B LEU A 89 ? 7.63731 30.64032 6.56451 0.485 15.16735 C ? A ? 89 C 1
   ATOM 3690 O B LEU A 89 ? 8.20847 30.67173 5.47576 0.485 16.04308 O ? A ? 89 O 1
   ATOM 3691 CB B LEU A 89 ? 8.68452 29.81531 8.73283 0.485 17.88720 C ? A ? 89 CB 1
   ATOM 3692 CG B LEU A 89 ? 9.11561 28.57262 7.97440 0.485 23.25315 C ? A ? 89 CG 1
   ATOM 3693 CD1 B LEU A 89 ? 10.48437 28.82697 7.38443 0.485 25.93261 C ? A ? 89 CD1 1
   ATOM 3694 CD2 B LEU A 89 ? 9.10218 27.28802 8.76383 0.485 24.25699 C ? A ? 89 CD2 1
   ATOM 3695 H B LEU A 89 ? 7.19947 31.65943 9.31725 0.485 20.51965 H ? A ? 89 H 1
   ATOM 3696 HA B LEU A 89 ? 9.19504 31.45317 7.61109 0.485 19.92620 H ? A ? 89 HA 1
   ATOM 3697 HB2 B LEU A 89 ? 9.40938 30.05694 9.33040 0.485 21.49586 H ? A ? 89 HB2 1
   ATOM 3698 HB3 B LEU A 89 ? 7.89488 29.58303 9.24606 0.485 21.49586 H ? A ? 89 HB3 1
   ATOM 3699 HG B LEU A 89 ? 8.45417 28.41738 7.28208 0.485 27.93501 H ? A ? 89 HG 1
   ATOM 3700 HD11 B LEU A 89 ? 10.79217 28.02071 6.94160 0.485 31.15036 H ? A ? 89 HD11 1
   ATOM 3701 HD12 B LEU A 89 ? 10.42233 29.55293 6.74410 0.485 31.15036 H ? A ? 89 HD12 1
   ATOM 3702 HD13 B LEU A 89 ? 11.09623 29.06662 8.09794 0.485 31.15036 H ? A ? 89 HD13 1
   ATOM 3703 HD21 B LEU A 89 ? 9.35739 26.55622 8.18054 0.485 29.13961 H ? A ? 89 HD21 1
   ATOM 3704 HD22 B LEU A 89 ? 9.73252 27.36157 9.49743 0.485 29.13961 H ? A ? 89 HD22 1
   ATOM 3705 HD23 B LEU A 89 ? 8.20819 27.13914 9.10955 0.485 29.13961 H ? A ? 89 HD23 1
   ATOM 3706 N D LEU A 89 ? 7.42732 31.93555 8.53711 0.515 17.02687 N ? A ? 89 N 1
   ATOM 3707 CA D LEU A 89 ? 8.22628 31.04694 7.71089 0.515 16.38777 C ? A ? 89 CA 1
   ATOM 3708 C D LEU A 89 ? 7.56319 30.78693 6.35831 0.515 15.30372 C ? A ? 89 C 1
   ATOM 3709 O D LEU A 89 ? 8.22261 30.79388 5.31457 0.515 16.15666 O ? A ? 89 O 1
   ATOM 3710 CB D LEU A 89 ? 8.45812 29.72087 8.43971 0.515 18.53138 C ? A ? 89 CB 1
   ATOM 3711 CG D LEU A 89 ? 9.46410 28.84357 7.75241 0.515 22.34655 C ? A ? 89 CG 1
   ATOM 3712 CD1 D LEU A 89 ? 10.80261 29.47951 7.93396 0.515 24.71312 C ? A ? 89 CD1 1
   ATOM 3713 CD2 D LEU A 89 ? 9.42629 27.41209 8.19128 0.515 25.25321 C ? A ? 89 CD2 1
   ATOM 3714 H D LEU A 89 ? 7.11549 31.56790 9.24929 0.515 20.46347 H ? A ? 89 H 1
   ATOM 3715 HA D LEU A 89 ? 9.08512 31.46896 7.55218 0.515 19.69654 H ? A ? 89 HA 1
   ATOM 3716 HB2 D LEU A 89 ? 8.78332 29.90663 9.33449 0.515 22.26888 H ? A ? 89 HB2 1
   ATOM 3717 HB3 D LEU A 89 ? 7.61896 29.23651 8.48561 0.515 22.26888 H ? A ? 89 HB3 1
   ATOM 3718 HG D LEU A 89 ? 9.25467 28.77843 6.80754 0.515 26.84709 H ? A ? 89 HG 1
   ATOM 3719 HD11 D LEU A 89 ? 11.49149 28.83698 7.70267 0.515 29.68697 H ? A ? 89 HD11 1
   ATOM 3720 HD12 D LEU A 89 ? 10.86520 30.25467 7.35421 0.515 29.68697 H ? A ? 89 HD12 1
   ATOM 3721 HD13 D LEU A 89 ? 10.90051 29.75043 8.86020 0.515 29.68697 H ? A ? 89 HD13 1
   ATOM 3722 HD21 D LEU A 89 ? 10.16744 26.93717 7.78379 0.515 30.33508 H ? A ? 89 HD21 1
   ATOM 3723 HD22 D LEU A 89 ? 9.50156 27.37597 9.15768 0.515 30.33508 H ? A ? 89 HD22 1
   ATOM 3724 HD23 D LEU A 89 ? 8.58595 27.01763 7.90998 0.515 30.33508 H ? A ? 89 HD23 1
   ATOM 3725 N B ALA A 90 ? 6.37594 30.28383 6.67206 0.485 15.17628 N ? A ? 90 N 1
   ATOM 3726 CA B ALA A 90 ? 5.64699 29.97433 5.45860 0.485 16.90020 C ? A ? 90 CA 1
   ATOM 3727 C B ALA A 90 ? 5.63073 31.19470 4.54106 0.485 14.28489 C ? A ? 90 C 1
   ATOM 3728 O B ALA A 90 ? 6.01279 31.10956 3.37005 0.485 16.52473 O ? A ? 90 O 1
   ATOM 3729 CB B ALA A 90 ? 4.22979 29.54540 5.79406 0.485 16.39268 C ? A ? 90 CB 1
   ATOM 3730 H B ALA A 90 ? 5.93270 30.21502 7.40582 0.485 18.24276 H ? A ? 90 H 1
   ATOM 3731 HA B ALA A 90 ? 6.07580 29.23514 4.99967 0.485 20.31147 H ? A ? 90 HA 1
   ATOM 3732 HB1 B ALA A 90 ? 3.81705 29.17054 5.00032 0.485 19.70244 H ? A ? 90 HB1 1
   ATOM 3733 HB2 B ALA A 90 ? 4.25991 28.87834 6.49765 0.485 19.70244 H ? A ? 90 HB2 1
   ATOM 3734 HB3 B ALA A 90 ? 3.72803 30.31964 6.09356 0.485 19.70244 H ? A ? 90 HB3 1
   ATOM 3735 N D ALA A 90 ? 6.24754 30.67099 6.35063 0.515 14.74379 N ? A ? 90 N 1
   ATOM 3736 CA D ALA A 90 ? 5.58697 30.45110 5.06430 0.515 16.90376 C ? A ? 90 CA 1
   ATOM 3737 C D ALA A 90 ? 5.62706 31.68519 4.16386 0.515 14.74400 C ? A ? 90 C 1
   ATOM 3738 O D ALA A 90 ? 5.75940 31.57597 2.93281 0.515 15.15878 O ? A ? 90 O 1
   ATOM 3739 CB D ALA A 90 ? 4.14058 30.01638 5.28671 0.515 18.96600 C ? A ? 90 CB 1
   ATOM 3740 H D ALA A 90 ? 5.73296 30.71274 7.03843 0.515 17.72377 H ? A ? 90 H 1
   ATOM 3741 HA D ALA A 90 ? 6.05823 29.73867 4.60467 0.515 20.31574 H ? A ? 90 HA 1
   ATOM 3742 HB1 D ALA A 90 ? 3.73787 29.80849 4.42909 0.515 22.79042 H ? A ? 90 HB1 1
   ATOM 3743 HB2 D ALA A 90 ? 4.13084 29.23093 5.85580 0.515 22.79042 H ? A ? 90 HB2 1
   ATOM 3744 HB3 D ALA A 90 ? 3.65538 30.73994 5.71326 0.515 22.79042 H ? A ? 90 HB3 1
   ATOM 3745 N B GLN A 91 ? 5.28754 32.37793 5.08247 0.485 14.93698 N ? A ? 91 N 1
   ATOM 3746 CA B GLN A 91 ? 5.25620 33.58479 4.24729 0.485 16.78432 C ? A ? 91 CA 1
   ATOM 3747 C B GLN A 91 ? 6.58903 33.86159 3.54906 0.485 18.55144 C ? A ? 91 C 1
   ATOM 3748 O B GLN A 91 ? 6.62626 34.11215 2.33710 0.485 17.31355 O ? A ? 91 O 1
   ATOM 3749 CB B GLN A 91 ? 4.87003 34.80796 5.06549 0.485 19.06903 C ? A ? 91 CB 1
   ATOM 3750 CG B GLN A 91 ? 3.40747 34.79783 5.48987 0.485 29.40908 C ? A ? 91 CG 1
   ATOM 3751 CD B GLN A 91 ? 3.04410 35.97203 6.37154 0.485 38.16309 C ? A ? 91 CD 1
   ATOM 3752 OE1 B GLN A 91 ? 3.88120 36.51000 7.10307 0.485 36.83786 O ? A ? 91 OE1 1
   ATOM 3753 NE2 B GLN A 91 ? 1.78379 36.37295 6.31605 0.485 44.90064 N ? A ? 91 NE2 1
   ATOM 3754 H B GLN A 91 ? 5.07528 32.50197 5.90658 0.485 17.95560 H ? A ? 91 H 1
   ATOM 3755 HA B GLN A 91 ? 4.58061 33.42463 3.56992 0.485 20.17240 H ? A ? 91 HA 1
   ATOM 3756 HB2 B GLN A 91 ? 5.41494 34.83571 5.86750 0.485 22.91406 H ? A ? 91 HB2 1
   ATOM 3757 HB3 B GLN A 91 ? 5.02244 35.60437 4.53314 0.485 22.91406 H ? A ? 91 HB3 1
   ATOM 3758 HG2 B GLN A 91 ? 2.84856 34.83353 4.69788 0.485 35.32212 H ? A ? 91 HG2 1
   ATOM 3759 HG3 B GLN A 91 ? 3.22820 33.98381 5.98600 0.485 35.32212 H ? A ? 91 HG3 1
   ATOM 3760 HE21 B GLN A 91 ? 1.22670 35.96993 5.79950 0.485 53.91199 H ? A ? 91 HE21 1
   ATOM 3761 HE22 B GLN A 91 ? 1.52207 37.03644 6.79655 0.485 53.91199 H ? A ? 91 HE22 1
   ATOM 3762 N D GLN A 91 ? 5.60786 32.87173 4.74759 0.515 15.21946 N ? A ? 91 N 1
   ATOM 3763 CA D GLN A 91 ? 5.69052 34.09263 3.96509 0.515 19.66798 C ? A ? 91 CA 1
   ATOM 3764 C D GLN A 91 ? 7.04550 34.25554 3.27422 0.515 17.90962 C ? A ? 91 C 1
   ATOM 3765 O D GLN A 91 ? 7.11664 34.53737 2.08246 0.515 16.90293 O ? A ? 91 O 1
   ATOM 3766 CB D GLN A 91 ? 5.43318 35.32759 4.82598 0.515 17.71321 C ? A ? 91 CB 1
   ATOM 3767 CG D GLN A 91 ? 3.95389 35.52866 5.14021 0.515 30.19644 C ? A ? 91 CG 1
   ATOM 3768 CD D GLN A 91 ? 3.64254 36.90494 5.67792 0.515 44.79987 C ? A ? 91 CD 1
   ATOM 3769 OE1 D GLN A 91 ? 4.51971 37.76071 5.69894 0.515 57.98041 O ? A ? 91 OE1 1
   ATOM 3770 NE2 D GLN A 91 ? 2.41761 37.12560 6.11015 0.515 47.48005 N ? A ? 91 NE2 1
   ATOM 3771 H D GLN A 91 ? 5.54763 32.99923 5.59596 0.515 18.29457 H ? A ? 91 H 1
   ATOM 3772 HA D GLN A 91 ? 4.99632 34.02888 3.29061 0.515 23.63280 H ? A ? 91 HA 1
   ATOM 3773 HB2 D GLN A 91 ? 5.90858 35.23164 5.66603 0.515 21.28708 H ? A ? 91 HB2 1
   ATOM 3774 HB3 D GLN A 91 ? 5.74964 36.11344 4.35356 0.515 21.28708 H ? A ? 91 HB3 1
   ATOM 3775 HG2 D GLN A 91 ? 3.43974 35.40274 4.32739 0.515 36.26695 H ? A ? 91 HG2 1
   ATOM 3776 HG3 D GLN A 91 ? 3.68311 34.87932 5.80800 0.515 36.26695 H ? A ? 91 HG3 1
   ATOM 3777 HE21 D GLN A 91 ? 1.83105 36.49743 6.07930 0.515 57.00729 H ? A ? 91 HE21 1
   ATOM 3778 HE22 D GLN A 91 ? 2.20463 37.89779 6.42312 0.515 57.00729 H ? A ? 91 HE22 1
   ATOM 3779 N B SER A 92 ? 7.70146 33.77716 4.27867 0.485 15.65302 N ? A ? 92 N 1
   ATOM 3780 CA B SER A 92 ? 8.97263 34.13613 3.68285 0.485 16.04106 C ? A ? 92 CA 1
   ATOM 3781 C B SER A 92 ? 9.37378 33.11034 2.64767 0.485 17.18295 C ? A ? 92 C 1
   ATOM 3782 O B SER A 92 ? 9.99463 33.44284 1.66050 0.485 16.64843 O ? A ? 92 O 1
   ATOM 3783 CB B SER A 92 ? 10.05002 34.31261 4.75376 0.485 19.17723 C ? A ? 92 CB 1
   ATOM 3784 OG B SER A 92 ? 10.47848 33.09036 5.30332 0.485 19.10284 O ? A ? 92 OG 1
   ATOM 3785 H B SER A 92 ? 7.74038 33.52106 5.09873 0.485 18.81485 H ? A ? 92 H 1
   ATOM 3786 HA B SER A 92 ? 8.88769 34.99577 3.24159 0.485 19.28049 H ? A ? 92 HA 1
   ATOM 3787 HB2 B SER A 92 ? 10.81440 34.75406 4.35158 0.485 23.04390 H ? A ? 92 HB2 1
   ATOM 3788 HB3 B SER A 92 ? 9.68786 34.86083 5.46734 0.485 23.04390 H ? A ? 92 HB3 1
   ATOM 3789 HG B SER A 92 ? 9.83327 32.69970 5.67302 0.485 22.95463 H ? A ? 92 HG 1
   ATOM 3790 N D SER A 92 ? 8.14843 33.99897 3.97337 0.515 14.57196 N ? A ? 92 N 1
   ATOM 3791 CA D SER A 92 ? 9.41705 34.15536 3.28598 0.515 16.33412 C ? A ? 92 CA 1
   ATOM 3792 C D SER A 92 ? 9.63819 33.00912 2.31783 0.515 16.44560 C ? A ? 92 C 1
   ATOM 3793 O D SER A 92 ? 10.22302 33.17431 1.24963 0.515 17.21104 O ? A ? 92 O 1
   ATOM 3794 CB D SER A 92 ? 10.58057 34.24165 4.27285 0.515 17.58638 C ? A ? 92 CB 1
   ATOM 3795 OG D SER A 92 ? 10.80449 33.01504 4.90986 0.515 18.39821 O ? A ? 92 OG 1
   ATOM 3796 H D SER A 92 ? 8.18309 33.74873 4.79542 0.515 17.51757 H ? A ? 92 H 1
   ATOM 3797 HA D SER A 92 ? 9.40107 34.99316 2.79737 0.515 19.63217 H ? A ? 92 HA 1
   ATOM 3798 HB2 D SER A 92 ? 11.38279 34.49484 3.78990 0.515 21.13488 H ? A ? 92 HB2 1
   ATOM 3799 HB3 D SER A 92 ? 10.37276 34.91002 4.94441 0.515 21.13488 H ? A ? 92 HB3 1
   ATOM 3800 HG D SER A 92 ? 10.11176 32.77291 5.31863 0.515 22.10908 H ? A ? 92 HG 1
   ATOM 3801 N B HIS A 93 ? 9.07135 31.82794 2.89190 0.485 14.38186 N ? A ? 93 N 1
   ATOM 3802 CA B HIS A 93 ? 9.58366 30.84607 1.95942 0.485 14.33018 C ? A ? 93 CA 1
   ATOM 3803 C B HIS A 93 ? 8.77641 30.78707 0.65418 0.485 14.78561 C ? A ? 93 C 1
   ATOM 3804 O B HIS A 93 ? 9.35019 30.53685 -0.39160 0.485 16.39357 O ? A ? 93 O 1
   ATOM 3805 CB B HIS A 93 ? 9.70191 29.51574 2.68128 0.485 14.73288 C ? A ? 93 CB 1
   ATOM 3806 CG B HIS A 93 ? 11.00749 29.39347 3.44231 0.485 14.99118 C ? A ? 93 CG 1
   ATOM 3807 ND1 B HIS A 93 ? 11.42050 30.30991 4.37320 0.485 16.47011 N ? A ? 93 ND1 1
   ATOM 3808 CD2 B HIS A 93 ? 12.01507 28.50875 3.29895 0.485 15.47070 C ? A ? 93 CD2 1
   ATOM 3809 CE1 B HIS A 93 ? 12.59478 29.93435 4.84356 0.485 15.09851 C ? A ? 93 CE1 1
   ATOM 3810 NE2 B HIS A 93 ? 12.94001 28.79679 4.26264 0.485 11.39213 N ? A ? 93 NE2 1
   ATOM 3811 H B HIS A 93 ? 8.60245 31.53056 3.54864 0.485 17.28946 H ? A ? 93 H 1
   ATOM 3812 HA B HIS A 93 ? 10.47657 31.08592 1.66603 0.485 17.22744 H ? A ? 93 HA 1
   ATOM 3813 HB2 B HIS A 93 ? 8.97259 29.43177 3.31526 0.485 17.71069 H ? A ? 93 HB2 1
   ATOM 3814 HB3 B HIS A 93 ? 9.66129 28.79650 2.03170 0.485 17.71069 H ? A ? 93 HB3 1
   ATOM 3815 HD1 B HIS A 93 ? 10.98652 31.01312 4.61142 0.485 19.79535 H ? A ? 93 HD1 1
   ATOM 3816 HD2 B HIS A 93 ? 12.07002 27.83104 2.66446 0.485 18.59607 H ? A ? 93 HD2 1
   ATOM 3817 HE1 B HIS A 93 ? 13.09653 30.39313 5.47812 0.485 18.14944 H ? A ? 93 HE1 1
   ATOM 3818 N D HIS A 93 ? 9.25279 31.79362 2.74054 0.515 14.51819 N ? A ? 93 N 1
   ATOM 3819 CA D HIS A 93 ? 9.53442 30.66650 1.87588 0.515 14.62500 C ? A ? 93 CA 1
   ATOM 3820 C D HIS A 93 ? 8.62690 30.65622 0.63299 0.515 15.00397 C ? A ? 93 C 1
   ATOM 3821 O D HIS A 93 ? 8.99926 30.11819 -0.40252 0.515 16.10689 O ? A ? 93 O 1
   ATOM 3822 CB D HIS A 93 ? 9.48012 29.37924 2.71294 0.515 14.41885 C ? A ? 93 CB 1
   ATOM 3823 CG D HIS A 93 ? 10.69225 29.18143 3.59900 0.515 14.29321 C ? A ? 93 CG 1
   ATOM 3824 ND1 D HIS A 93 ? 10.98175 29.95848 4.69334 0.515 16.97567 N ? A ? 93 ND1 1
   ATOM 3825 CD2 D HIS A 93 ? 11.66959 28.24095 3.54267 0.515 15.69171 C ? A ? 93 CD2 1
   ATOM 3826 CE1 D HIS A 93 ? 12.09794 29.52435 5.25830 0.515 14.72609 C ? A ? 93 CE1 1
   ATOM 3827 NE2 D HIS A 93 ? 12.56993 28.51807 4.54588 0.515 12.24379 N ? A ? 93 NE2 1
   ATOM 3828 H D HIS A 93 ? 8.85174 31.61744 3.48062 0.515 17.45305 H ? A ? 93 H 1
   ATOM 3829 HA D HIS A 93 ? 10.43399 30.71710 1.51655 0.515 17.58123 H ? A ? 93 HA 1
   ATOM 3830 HB2 D HIS A 93 ? 8.69680 29.41063 3.28419 0.515 17.33385 H ? A ? 93 HB2 1
   ATOM 3831 HB3 D HIS A 93 ? 9.42333 28.61873 2.11352 0.515 17.33385 H ? A ? 93 HB3 1
   ATOM 3832 HD1 D HIS A 93 ? 10.51139 30.62361 4.96897 0.515 20.40203 H ? A ? 93 HD1 1
   ATOM 3833 HD2 D HIS A 93 ? 11.72128 27.53751 2.93654 0.515 18.86128 H ? A ? 93 HD2 1
   ATOM 3834 HE1 D HIS A 93 ? 12.48531 29.87101 6.02945 0.515 17.70253 H ? A ? 93 HE1 1
   ATOM 3835 N B ALA A 94 ? 7.47501 31.11345 0.68203 0.485 15.17595 N ? A ? 94 N 1
   ATOM 3836 CA B ALA A 94 ? 6.72071 31.09475 -0.56573 0.485 17.41860 C ? A ? 94 CA 1
   ATOM 3837 C B ALA A 94 ? 7.04410 32.31760 -1.43136 0.485 22.43566 C ? A ? 94 C 1
   ATOM 3838 O B ALA A 94 ? 7.13654 32.19540 -2.65771 0.485 22.78807 O ? A ? 94 O 1
   ATOM 3839 CB B ALA A 94 ? 5.22733 31.06676 -0.28411 0.485 15.51685 C ? A ? 94 CB 1
   ATOM 3840 H B ALA A 94 ? 7.02994 31.33872 1.38258 0.485 18.24236 H ? A ? 94 H 1
   ATOM 3841 HA B ALA A 94 ? 6.96334 30.28945 -1.04897 0.485 20.93355 H ? A ? 94 HA 1
   ATOM 3842 HB1 B ALA A 94 ? 4.74690 31.07224 -1.12676 0.485 18.65144 H ? A ? 94 HB1 1
   ATOM 3843 HB2 B ALA A 94 ? 5.01469 30.26121 0.21266 0.485 18.65144 H ? A ? 94 HB2 1
   ATOM 3844 HB3 B ALA A 94 ? 4.98956 31.84938 0.23731 0.485 18.65144 H ? A ? 94 HB3 1
   ATOM 3845 N D ALA A 94 ? 7.42132 31.22245 0.74116 0.515 15.19789 N ? A ? 94 N 1
   ATOM 3846 CA D ALA A 94 ? 6.58956 31.41187 -0.43511 0.515 17.61233 C ? A ? 94 CA 1
   ATOM 3847 C D ALA A 94 ? 7.05248 32.62938 -1.24087 0.515 21.82990 C ? A ? 94 C 1
   ATOM 3848 O D ALA A 94 ? 7.44996 32.49372 -2.39653 0.515 22.82742 O ? A ? 94 O 1
   ATOM 3849 CB D ALA A 94 ? 5.14034 31.59850 -0.01666 0.515 15.42651 C ? A ? 94 CB 1
   ATOM 3850 H D ALA A 94 ? 7.07216 31.49971 1.47656 0.515 18.26870 H ? A ? 94 H 1
   ATOM 3851 HA D ALA A 94 ? 6.65457 30.62189 -0.99421 0.515 21.16602 H ? A ? 94 HA 1
   ATOM 3852 HB1 D ALA A 94 ? 4.59669 31.72682 -0.80967 0.515 18.54303 H ? A ? 94 HB1 1
   ATOM 3853 HB2 D ALA A 94 ? 4.84558 30.80805 0.46211 0.515 18.54303 H ? A ? 94 HB2 1
   ATOM 3854 HB3 D ALA A 94 ? 5.07543 32.37694 0.55842 0.515 18.54303 H ? A ? 94 HB3 1
   ATOM 3855 N B THR A 95 ? 7.20134 33.48364 -0.79730 0.485 19.11463 N ? A ? 95 N 1
   ATOM 3856 CA B THR A 95 ? 7.27048 34.73579 -1.56017 0.485 21.52355 C ? A ? 95 CA 1
   ATOM 3857 C B THR A 95 ? 8.68757 35.15540 -1.88506 0.485 24.94006 C ? A ? 95 C 1
   ATOM 3858 O B THR A 95 ? 8.99452 35.57681 -3.01634 0.485 27.97171 O ? A ? 95 O 1
   ATOM 3859 CB B THR A 95 ? 6.60836 35.86480 -0.76767 0.485 23.51466 C ? A ? 95 CB 1
   ATOM 3860 OG1 B THR A 95 ? 5.18668 35.61510 -0.67054 0.485 27.87516 O ? A ? 95 OG1 1
   ATOM 3861 CG2 B THR A 95 ? 6.87870 37.20537 -1.45307 0.485 29.49305 C ? A ? 95 CG2 1
   ATOM 3862 H B THR A 95 ? 7.26908 33.57469 0.05518 0.485 22.96879 H ? A ? 95 H 1
   ATOM 3863 HA B THR A 95 ? 6.79402 34.59215 -2.39279 0.485 25.85948 H ? A ? 95 HA 1
   ATOM 3864 HB B THR A 95 ? 6.97225 35.91056 0.13033 0.485 28.24882 H ? A ? 95 HB 1
   ATOM 3865 HG1 B THR A 95 ? 4.80869 36.25494 -0.27898 0.485 33.48142 H ? A ? 95 HG1 1
   ATOM 3866 HG21 B THR A 95 ? 6.27878 37.88318 -1.10441 0.485 35.42288 H ? A ? 95 HG21 1
   ATOM 3867 HG22 B THR A 95 ? 7.79424 37.48200 -1.29133 0.485 35.42288 H ? A ? 95 HG22 1
   ATOM 3868 HG23 B THR A 95 ? 6.73897 37.12315 -2.40943 0.485 35.42288 H ? A ? 95 HG23 1
   ATOM 3869 N D THR A 95 ? 7.03499 33.80420 -0.61439 0.515 19.44070 N ? A ? 95 N 1
   ATOM 3870 CA D THR A 95 ? 7.11365 35.04486 -1.38514 0.515 20.96500 C ? A ? 95 CA 1
   ATOM 3871 C D THR A 95 ? 8.52301 35.57585 -1.62673 0.515 25.13181 C ? A ? 95 C 1
   ATOM 3872 O D THR A 95 ? 8.68787 36.40635 -2.53256 0.515 19.52307 O ? A ? 95 O 1
   ATOM 3873 CB D THR A 95 ? 6.26170 36.13445 -0.71155 0.515 24.71163 C ? A ? 95 CB 1
   ATOM 3874 OG1 D THR A 95 ? 6.93291 36.64169 0.43770 0.515 15.81728 O ? A ? 95 OG1 1
   ATOM 3875 CG2 D THR A 95 ? 4.86306 35.58603 -0.27698 0.515 25.97053 C ? A ? 95 CG2 1
   ATOM 3876 H D THR A 95 ? 6.97943 33.90798 0.23751 0.515 23.36006 H ? A ? 95 H 1
   ATOM 3877 HA D THR A 95 ? 6.74692 34.86208 -2.26435 0.515 25.18922 H ? A ? 95 HA 1
   ATOM 3878 HB D THR A 95 ? 6.12136 36.84854 -1.35286 0.515 29.68518 H ? A ? 95 HB 1
   ATOM 3879 HG1 D THR A 95 ? 7.60386 36.16706 0.61137 0.515 19.01196 H ? A ? 95 HG1 1
   ATOM 3880 HG21 D THR A 95 ? 4.28123 36.32112 -0.02797 0.515 31.19587 H ? A ? 95 HG21 1
   ATOM 3881 HG22 D THR A 95 ? 4.45641 35.09682 -1.00925 0.515 31.19587 H ? A ? 95 HG22 1
   ATOM 3882 HG23 D THR A 95 ? 4.96145 34.99112 0.48282 0.515 31.19587 H ? A ? 95 HG23 1
   ATOM 3883 N . LYS A 96 ? 9.53571 35.15343 -0.86720 1.000 23.66245 N ? A ? 96 N 1
   ATOM 3884 CA . LYS A 96 ? 10.88656 35.65902 -0.99041 1.000 23.91827 C ? A ? 96 CA 1
   ATOM 3885 C . LYS A 96 ? 11.79294 34.57453 -1.55180 1.000 26.90100 C ? A ? 96 C 1
   ATOM 3886 O . LYS A 96 ? 12.46116 34.75936 -2.57207 1.000 28.07375 O ? A ? 96 O 1
   ATOM 3887 CB . LYS A 96 ? 11.37381 36.25475 0.37585 1.000 26.71700 C ? A ? 96 CB 1
   ATOM 3888 CG . LYS A 96 ? 12.06186 35.38179 1.53616 1.000 64.23028 C ? A ? 96 CG 1
   ATOM 3889 CD . LYS A 96 ? 13.06625 36.30922 2.49999 1.000 65.31404 C ? A ? 96 CD 1
   ATOM 3890 CE . LYS A 96 ? 13.15555 36.08772 4.12678 1.000 55.89747 C ? A ? 96 CE 1
   ATOM 3891 NZ . LYS A 96 ? 13.83952 34.94263 4.98367 1.000 87.25297 N ? A ? 96 NZ 1
   ATOM 3892 HA . LYS A 96 ? 10.92869 36.40844 -1.60482 1.000 28.73315 H ? A ? 96 HA 1
   ATOM 3893 HB2 . LYS A 96 ? 12.02392 36.94069 0.15733 1.000 32.09163 H ? A ? 96 HB2 1
   ATOM 3894 HB3 . LYS A 96 ? 10.59458 36.65640 0.79104 1.000 32.09163 H ? A ? 96 HB3 1
   ATOM 3895 HG2 . LYS A 96 ? 11.37187 34.99693 2.09892 1.000 77.10756 H ? A ? 96 HG2 1
   ATOM 3896 HG3 . LYS A 96 ? 12.59330 34.67702 1.13394 1.000 77.10756 H ? A ? 96 HG3 1
   ATOM 3897 HD2 . LYS A 96 ? 13.96939 36.18013 2.17050 1.000 78.40807 H ? A ? 96 HD2 1
   ATOM 3898 HD3 . LYS A 96 ? 12.79759 37.23328 2.37823 1.000 78.40807 H ? A ? 96 HD3 1
   ATOM 3899 HE2 . LYS A 96 ? 13.58204 36.89283 4.45965 1.000 67.10818 H ? A ? 96 HE2 1
   ATOM 3900 HE3 . LYS A 96 ? 12.23143 36.05636 4.41989 1.000 67.10818 H ? A ? 96 HE3 1
   ATOM 3901 H B LYS A 96 ? 9.34631 34.85853 -0.08186 0.485 28.42617 H ? A ? 96 H 1
   ATOM 3902 H D LYS A 96 ? 9.45524 34.55453 -0.25528 0.515 28.42617 H ? A ? 96 H 1
   ATOM 3903 N B HIS A 97 ? 11.83867 33.41704 -0.90473 0.765 20.51529 N ? A ? 97 N 1
   ATOM 3904 CA B HIS A 97 ? 12.78506 32.40401 -1.33225 0.765 19.32833 C ? A ? 97 CA 1
   ATOM 3905 C B HIS A 97 ? 12.23354 31.51262 -2.42211 0.765 20.89756 C ? A ? 97 C 1
   ATOM 3906 O B HIS A 97 ? 13.01985 30.81529 -3.09373 0.765 23.70628 O ? A ? 97 O 1
   ATOM 3907 CB B HIS A 97 ? 13.19871 31.52719 -0.14596 0.765 18.12720 C ? A ? 97 CB 1
   ATOM 3908 CG B HIS A 97 ? 13.67031 32.29403 1.02230 0.765 18.43937 C ? A ? 97 CG 1
   ATOM 3909 ND1 B HIS A 97 ? 14.53487 33.36815 0.92023 0.765 19.63733 N ? A ? 97 ND1 1
   ATOM 3910 CD2 B HIS A 97 ? 13.38368 32.16680 2.34276 0.765 18.04463 C ? A ? 97 CD2 1
   ATOM 3911 CE1 B HIS A 97 ? 14.73590 33.86939 2.12220 0.765 21.44114 C ? A ? 97 CE1 1
   ATOM 3912 NE2 B HIS A 97 ? 14.00460 33.20389 2.98650 0.765 19.44942 N ? A ? 97 NE2 1
   ATOM 3913 H B HIS A 97 ? 11.34477 33.20276 -0.23410 0.765 24.64957 H ? A ? 97 H 1
   ATOM 3914 HA B HIS A 97 ? 13.57892 32.84737 -1.67005 0.765 23.22522 H ? A ? 97 HA 1
   ATOM 3915 HB2 B HIS A 97 ? 12.43394 31.00052 0.13445 0.765 21.78386 H ? A ? 97 HB2 1
   ATOM 3916 HB3 B HIS A 97 ? 13.91952 30.94200 -0.42682 0.765 21.78386 H ? A ? 97 HB3 1
   ATOM 3917 HD1 B HIS A 97 ? 14.88442 33.66131 0.19121 0.765 23.59602 H ? A ? 97 HD1 1
   ATOM 3918 HD2 B HIS A 97 ? 12.86480 31.50235 2.73539 0.765 21.68478 H ? A ? 97 HD2 1
   ATOM 3919 HE1 B HIS A 97 ? 15.30271 34.57820 2.32517 0.765 25.76059 H ? A ? 97 HE1 1
   ATOM 3920 N C HIS A 97 ? 11.82599 33.42548 -0.87082 0.235 20.55298 N ? A ? 97 N 1
   ATOM 3921 CA C HIS A 97 ? 12.74981 32.37341 -1.27115 0.235 19.43477 C ? A ? 97 CA 1
   ATOM 3922 C C HIS A 97 ? 12.23691 31.58244 -2.45929 0.235 20.88355 C ? A ? 97 C 1
   ATOM 3923 O C HIS A 97 ? 13.04022 31.04834 -3.23857 0.235 22.87219 O ? A ? 97 O 1
   ATOM 3924 CB C HIS A 97 ? 13.02410 31.41885 -0.10132 0.235 18.19921 C ? A ? 97 CB 1
   ATOM 3925 CG C HIS A 97 ? 13.32583 32.11867 1.18437 0.235 18.13530 C ? A ? 97 CG 1
   ATOM 3926 ND1 C HIS A 97 ? 14.30940 33.08106 1.30561 0.235 21.27273 N ? A ? 97 ND1 1
   ATOM 3927 CD2 C HIS A 97 ? 12.77766 31.98509 2.41929 0.235 19.33037 C ? A ? 97 CD2 1
   ATOM 3928 CE1 C HIS A 97 ? 14.34563 33.51212 2.55388 0.235 21.48893 C ? A ? 97 CE1 1
   ATOM 3929 NE2 C HIS A 97 ? 13.41944 32.87469 3.24573 0.235 19.33575 N ? A ? 97 NE2 1
   ATOM 3930 H C HIS A 97 ? 11.33423 33.23865 -0.19049 0.235 24.69481 H ? A ? 97 H 1
   ATOM 3931 HA C HIS A 97 ? 13.58925 32.79082 -1.52017 0.235 23.35295 H ? A ? 97 HA 1
   ATOM 3932 HB2 C HIS A 97 ? 12.24091 30.86417 0.03955 0.235 21.87028 H ? A ? 97 HB2 1
   ATOM 3933 HB3 C HIS A 97 ? 13.78806 30.86393 -0.32341 0.235 21.87028 H ? A ? 97 HB3 1
   ATOM 3934 HD2 C HIS A 97 ? 12.09550 31.40077 2.66037 0.235 23.22766 H ? A ? 97 HD2 1
   ATOM 3935 HE1 C HIS A 97 ? 14.92629 34.15662 2.88906 0.235 25.81795 H ? A ? 97 HE1 1
   ATOM 3936 HE2 C HIS A 97 ? 13.24600 32.99674 4.07916 0.235 23.23412 H ? A ? 97 HE2 1
   ATOM 3937 N . LYS A 98 ? 10.92368 31.48657 -2.61859 1.000 21.30428 N ? A ? 98 N 1
   ATOM 3938 CA . LYS A 98 ? 10.27126 30.69557 -3.68927 1.000 21.44447 C ? A ? 98 CA 1
   ATOM 3939 C . LYS A 98 ? 10.58261 29.19594 -3.60574 1.000 18.40319 C ? A ? 98 C 1
   ATOM 3940 O . LYS A 98 ? 11.10195 28.55861 -4.53514 1.000 22.42261 O ? A ? 98 O 1
   ATOM 3941 CB . LYS A 98 ? 10.59942 31.25347 -5.08216 1.000 28.54955 C ? A ? 98 CB 1
   ATOM 3942 CG . LYS A 98 ? 9.81683 32.57205 -5.35059 1.000 42.79631 C ? A ? 98 CG 1
   ATOM 3943 CD . LYS A 98 ? 10.62056 33.83162 -5.17675 1.000 61.99941 C ? A ? 98 CD 1
   ATOM 3944 CE . LYS A 98 ? 9.94997 34.96322 -5.96409 1.000 90.31073 C ? A ? 98 CE 1
   ATOM 3945 NZ . LYS A 98 ? 8.46922 34.98549 -5.75617 1.000 91.03672 N ? A ? 98 NZ 1
   ATOM 3946 HA . LYS A 98 ? 9.31604 30.78014 -3.54329 1.000 25.76459 H ? A ? 98 HA 1
   ATOM 3947 HB2 . LYS A 98 ? 11.54927 31.44179 -5.13890 1.000 34.29069 H ? A ? 98 HB2 1
   ATOM 3948 HB3 . LYS A 98 ? 10.34914 30.60359 -5.75738 1.000 34.29069 H ? A ? 98 HB3 1
   ATOM 3949 HG2 . LYS A 98 ? 9.49328 32.55786 -6.26493 1.000 51.38680 H ? A ? 98 HG2 1
   ATOM 3950 HG3 . LYS A 98 ? 9.06886 32.61748 -4.73466 1.000 51.38680 H ? A ? 98 HG3 1
   ATOM 3951 HD2 . LYS A 98 ? 10.65337 34.07639 -4.23872 1.000 74.43051 H ? A ? 98 HD2 1
   ATOM 3952 HD3 . LYS A 98 ? 11.51938 33.70021 -5.51697 1.000 74.43051 H ? A ? 98 HD3 1
   ATOM 3953 HE2 . LYS A 98 ? 10.31048 35.81442 -5.67016 1.000 108.40410 H ? A ? 98 HE2 1
   ATOM 3954 HE3 . LYS A 98 ? 10.12162 34.83935 -6.91071 1.000 108.40410 H ? A ? 98 HE3 1
   ATOM 3955 HZ1 . LYS A 98 ? 8.14919 35.79693 -5.93291 1.000 109.27529 H ? A ? 98 HZ1 1
   ATOM 3956 HZ2 . LYS A 98 ? 8.07714 34.39647 -6.29601 1.000 109.27529 H ? A ? 98 HZ2 1
   ATOM 3957 HZ3 . LYS A 98 ? 8.27712 34.77667 -4.91261 1.000 109.27529 H ? A ? 98 HZ3 1
   ATOM 3958 H B LYS A 98 ? 10.36195 31.92667 -2.13862 0.765 25.59636 H ? A ? 98 H 1
   ATOM 3959 H C LYS A 98 ? 10.35654 31.88086 -2.10626 0.235 25.59636 H ? A ? 98 H 1
   ATOM 3960 N A ILE A 99 ? 10.29920 28.63403 -2.44051 0.276 18.18639 N ? A ? 99 N 1
   ATOM 3961 CA A ILE A 99 ? 10.59335 27.23581 -2.15908 0.276 17.55704 C ? A ? 99 CA 1
   ATOM 3962 C A ILE A 99 ? 9.34344 26.43706 -2.50772 0.276 19.17061 C ? A ? 99 C 1
   ATOM 3963 O A ILE A 99 ? 8.29879 26.65134 -1.87847 0.276 19.92263 O ? A ? 99 O 1
   ATOM 3964 CB A ILE A 99 ? 10.99656 27.06723 -0.69032 0.276 16.95098 C ? A ? 99 CB 1
   ATOM 3965 CG1 A ILE A 99 ? 12.18112 28.02384 -0.32969 0.276 16.76439 C ? A ? 99 CG1 1
   ATOM 3966 CG2 A ILE A 99 ? 11.36616 25.60038 -0.38724 0.276 17.89441 C ? A ? 99 CG2 1
   ATOM 3967 CD1 A ILE A 99 ? 13.34857 28.02197 -1.28793 0.276 19.13247 C ? A ? 99 CD1 1
   ATOM 3968 H A ILE A 99 ? 9.92949 29.04926 -1.78439 0.276 21.85489 H ? A ? 99 H 1
   ATOM 3969 HA A ILE A 99 ? 11.31762 26.91135 -2.71680 0.276 21.09967 H ? A ? 99 HA 1
   ATOM 3970 HB A ILE A 99 ? 10.23388 27.30693 -0.14099 0.276 20.37240 H ? A ? 99 HB 1
   ATOM 3971 HG12 A ILE A 99 ? 11.83905 28.93093 -0.29669 0.276 20.14850 H ? A ? 99 HG12 1
   ATOM 3972 HG13 A ILE A 99 ? 12.52429 27.76683 0.54042 0.276 20.14850 H ? A ? 99 HG13 1
   ATOM 3973 HG21 A ILE A 99 ? 11.71346 25.54250 0.51661 0.276 21.50451 H ? A ? 99 HG21 1
   ATOM 3974 HG22 A ILE A 99 ? 10.57161 25.05048 -0.47214 0.276 21.50451 H ? A ? 99 HG22 1
   ATOM 3975 HG23 A ILE A 99 ? 12.04039 25.30737 -1.02006 0.276 21.50451 H ? A ? 99 HG23 1
   ATOM 3976 HD11 A ILE A 99 ? 14.07671 28.53176 -0.89957 0.276 22.99019 H ? A ? 99 HD11 1
   ATOM 3977 HD12 A ILE A 99 ? 13.63034 27.10644 -1.44062 0.276 22.99019 H ? A ? 99 HD12 1
   ATOM 3978 HD13 A ILE A 99 ? 13.07096 28.42654 -2.12469 0.276 22.99019 H ? A ? 99 HD13 1
   ATOM 3979 N C ILE A 99 ? 10.18628 28.59539 -2.49013 0.340 18.27221 N ? A ? 99 N 1
   ATOM 3980 CA C ILE A 99 ? 10.47995 27.19678 -2.17767 0.340 17.50296 C ? A ? 99 CA 1
   ATOM 3981 C C ILE A 99 ? 9.17992 26.40331 -2.24856 0.340 19.52230 C ? A ? 99 C 1
   ATOM 3982 O C ILE A 99 ? 8.28952 26.63306 -1.41957 0.340 19.91871 O ? A ? 99 O 1
   ATOM 3983 CB C ILE A 99 ? 11.11709 27.07536 -0.78353 0.340 17.01339 C ? A ? 99 CB 1
   ATOM 3984 CG1 C ILE A 99 ? 12.39734 27.94545 -0.67457 0.340 17.08575 C ? A ? 99 CG1 1
   ATOM 3985 CG2 C ILE A 99 ? 11.39984 25.58814 -0.46206 0.340 17.89490 C ? A ? 99 CG2 1
   ATOM 3986 CD1 C ILE A 99 ? 13.44979 27.65080 -1.72091 0.340 18.57311 C ? A ? 99 CD1 1
   ATOM 3987 H C ILE A 99 ? 9.73015 28.98942 -1.87671 0.340 21.95788 H ? A ? 99 H 1
   ATOM 3988 HA C ILE A 99 ? 11.08697 26.83538 -2.84236 0.340 21.03478 H ? A ? 99 HA 1
   ATOM 3989 HB C ILE A 99 ? 10.49147 27.41483 -0.12455 0.340 20.44729 H ? A ? 99 HB 1
   ATOM 3990 HG12 C ILE A 99 ? 12.14576 28.87767 -0.76718 0.340 20.53413 H ? A ? 99 HG12 1
   ATOM 3991 HG13 C ILE A 99 ? 12.79954 27.79520 0.19524 0.340 20.53413 H ? A ? 99 HG13 1
   ATOM 3992 HG21 C ILE A 99 ? 11.96625 25.53705 0.32373 0.340 21.50511 H ? A ? 99 HG21 1
   ATOM 3993 HG22 C ILE A 99 ? 10.55842 25.13603 -0.29326 0.340 21.50511 H ? A ? 99 HG22 1
   ATOM 3994 HG23 C ILE A 99 ? 11.84795 25.18091 -1.21986 0.340 21.50511 H ? A ? 99 HG23 1
   ATOM 3995 HD11 C ILE A 99 ? 14.26732 28.11735 -1.48666 0.340 22.31896 H ? A ? 99 HD11 1
   ATOM 3996 HD12 C ILE A 99 ? 13.61043 26.69454 -1.74671 0.340 22.31896 H ? A ? 99 HD12 1
   ATOM 3997 HD13 C ILE A 99 ? 13.13061 27.95600 -2.58455 0.340 22.31896 H ? A ? 99 HD13 1
   ATOM 3998 N D ILE A 99 ? 10.24175 28.60242 -2.46944 0.384 18.26534 N ? A ? 99 N 1
   ATOM 3999 CA D ILE A 99 ? 10.54941 27.20704 -2.18074 0.384 17.51047 C ? A ? 99 CA 1
   ATOM 4000 C D ILE A 99 ? 9.27992 26.39855 -2.41375 0.384 19.33461 C ? A ? 99 C 1
   ATOM 4001 O D ILE A 99 ? 8.37792 26.41624 -1.54812 0.384 19.93171 O ? A ? 99 O 1
   ATOM 4002 CB D ILE A 99 ? 11.05719 27.06110 -0.74180 0.384 16.97257 C ? A ? 99 CB 1
   ATOM 4003 CG1 D ILE A 99 ? 12.29725 27.98452 -0.46023 0.384 16.83757 C ? A ? 99 CG1 1
   ATOM 4004 CG2 D ILE A 99 ? 11.41551 25.57009 -0.45886 0.384 17.88043 C ? A ? 99 CG2 1
   ATOM 4005 CD1 D ILE A 99 ? 13.42772 27.89788 -1.49442 0.384 18.99662 C ? A ? 99 CD1 1
   ATOM 4006 H D ILE A 99 ? 9.82011 28.99765 -1.83256 0.384 21.94963 H ? A ? 99 H 1
   ATOM 4007 HA D ILE A 99 ? 11.22866 26.87588 -2.78890 0.384 21.04379 H ? A ? 99 HA 1
   ATOM 4008 HB D ILE A 99 ? 10.34552 27.34503 -0.14698 0.384 20.39830 H ? A ? 99 HB 1
   ATOM 4009 HG12 D ILE A 99 ? 11.99416 28.90571 -0.43921 0.384 20.23630 H ? A ? 99 HG12 1
   ATOM 4010 HG13 D ILE A 99 ? 12.67242 27.73900 0.39993 0.384 20.23630 H ? A ? 99 HG13 1
   ATOM 4011 HG21 D ILE A 99 ? 11.82551 25.50470 0.41779 0.384 21.48773 H ? A ? 99 HG21 1
   ATOM 4012 HG22 D ILE A 99 ? 10.60370 25.03981 -0.48474 0.384 21.48773 H ? A ? 99 HG22 1
   ATOM 4013 HG23 D ILE A 99 ? 12.03502 25.25987 -1.13774 0.384 21.48773 H ? A ? 99 HG23 1
   ATOM 4014 HD11 D ILE A 99 ? 14.20068 28.37796 -1.15833 0.384 22.82717 H ? A ? 99 HD11 1
   ATOM 4015 HD12 D ILE A 99 ? 13.65395 26.96556 -1.63763 0.384 22.82717 H ? A ? 99 HD12 1
   ATOM 4016 HD13 D ILE A 99 ? 13.12643 28.29662 -2.32576 0.384 22.82717 H ? A ? 99 HD13 1
   ATOM 4017 N A PRO A 100 ? 9.39491 25.52732 -3.47835 0.276 16.74515 N ? A ? 100 N 1
   ATOM 4018 CA A PRO A 100 ? 8.26068 24.62707 -3.73584 0.276 18.86910 C ? A ? 100 CA 1
   ATOM 4019 C A PRO A 100 ? 7.88881 23.83799 -2.49241 0.276 19.93316 C ? A ? 100 C 1
   ATOM 4020 O A PRO A 100 ? 8.74478 23.34553 -1.76423 0.276 17.87808 O ? A ? 100 O 1
   ATOM 4021 CB A PRO A 100 ? 8.78551 23.70968 -4.86301 0.276 19.51742 C ? A ? 100 CB 1
   ATOM 4022 CG A PRO A 100 ? 9.82034 24.51682 -5.54809 0.276 18.87484 C ? A ? 100 CG 1
   ATOM 4023 CD A PRO A 100 ? 10.45287 25.38338 -4.48672 0.276 17.29355 C ? A ? 100 CD 1
   ATOM 4024 HA A PRO A 100 ? 7.48781 25.12228 -4.04943 0.276 22.67415 H ? A ? 100 HA 1
   ATOM 4025 HB2 A PRO A 100 ? 9.16722 22.90271 -4.48353 0.276 23.45213 H ? A ? 100 HB2 1
   ATOM 4026 HB3 A PRO A 100 ? 8.06315 23.48183 -5.46896 0.276 23.45213 H ? A ? 100 HB3 1
   ATOM 4027 HG2 A PRO A 100 ? 10.48030 23.92861 -5.94730 0.276 22.68104 H ? A ? 100 HG2 1
   ATOM 4028 HG3 A PRO A 100 ? 9.40551 25.06366 -6.23350 0.276 22.68104 H ? A ? 100 HG3 1
   ATOM 4029 HD2 A PRO A 100 ? 11.23226 24.94811 -4.10728 0.276 20.78348 H ? A ? 100 HD2 1
   ATOM 4030 HD3 A PRO A 100 ? 10.70007 26.24767 -4.85114 0.276 20.78348 H ? A ? 100 HD3 1
   ATOM 4031 N C PRO A 100 ? 9.08246 25.35912 -3.09218 0.340 16.77521 N ? A ? 100 N 1
   ATOM 4032 CA C PRO A 100 ? 7.83969 24.57559 -3.15181 0.340 19.12458 C ? A ? 100 CA 1
   ATOM 4033 C C PRO A 100 ? 7.76723 23.52575 -2.02753 0.340 20.15296 C ? A ? 100 C 1
   ATOM 4034 O C PRO A 100 ? 8.73995 23.17255 -1.37782 0.340 17.67250 O ? A ? 100 O 1
   ATOM 4035 CB C PRO A 100 ? 7.85948 23.95299 -4.56241 0.340 21.08289 C ? A ? 100 CB 1
   ATOM 4036 CG C PRO A 100 ? 9.34016 23.99191 -5.00264 0.340 17.75274 C ? A ? 100 CG 1
   ATOM 4037 CD C PRO A 100 ? 10.12759 24.80707 -3.99036 0.340 16.98320 C ? A ? 100 CD 1
   ATOM 4038 HA C PRO A 100 ? 7.06173 25.15117 -3.08565 0.340 22.98072 H ? A ? 100 HA 1
   ATOM 4039 HB2 C PRO A 100 ? 7.53353 23.04020 -4.52396 0.340 25.33069 H ? A ? 100 HB2 1
   ATOM 4040 HB3 C PRO A 100 ? 7.30612 24.47790 -5.16171 0.340 25.33069 H ? A ? 100 HB3 1
   ATOM 4041 HG2 C PRO A 100 ? 9.68254 23.08506 -5.03872 0.340 21.33452 H ? A ? 100 HG2 1
   ATOM 4042 HG3 C PRO A 100 ? 9.39803 24.40349 -5.87909 0.340 21.33452 H ? A ? 100 HG3 1
   ATOM 4043 HD2 C PRO A 100 ? 10.74117 24.24112 -3.49627 0.340 20.41106 H ? A ? 100 HD2 1
   ATOM 4044 HD3 C PRO A 100 ? 10.61546 25.52132 -4.42938 0.340 20.41106 H ? A ? 100 HD3 1
   ATOM 4045 N D PRO A 100 ? 9.19973 25.59821 -3.48116 0.384 16.61169 N ? A ? 100 N 1
   ATOM 4046 CA D PRO A 100 ? 8.03317 24.72078 -3.66733 0.384 18.98377 C ? A ? 100 CA 1
   ATOM 4047 C D PRO A 100 ? 7.81630 23.81189 -2.46485 0.384 20.09861 C ? A ? 100 C 1
   ATOM 4048 O D PRO A 100 ? 8.74826 23.33094 -1.83247 0.384 17.77455 O ? A ? 100 O 1
   ATOM 4049 CB D PRO A 100 ? 8.37906 23.90366 -4.93723 0.384 20.74007 C ? A ? 100 CB 1
   ATOM 4050 CG D PRO A 100 ? 9.36446 24.70098 -5.63628 0.384 19.37278 C ? A ? 100 CG 1
   ATOM 4051 CD D PRO A 100 ? 10.13590 25.50230 -4.60946 0.384 17.15574 C ? A ? 100 CD 1
   ATOM 4052 HA D PRO A 100 ? 7.23568 25.24914 -3.82775 0.384 22.81175 H ? A ? 100 HA 1
   ATOM 4053 HB2 D PRO A 100 ? 8.74487 23.04118 -4.68580 0.384 24.91931 H ? A ? 100 HB2 1
   ATOM 4054 HB3 D PRO A 100 ? 7.58346 23.78153 -5.47853 0.384 24.91931 H ? A ? 100 HB3 1
   ATOM 4055 HG2 D PRO A 100 ? 9.96374 24.11225 -6.12122 0.384 23.27856 H ? A ? 100 HG2 1
   ATOM 4056 HG3 D PRO A 100 ? 8.91163 25.29578 -6.25439 0.384 23.27856 H ? A ? 100 HG3 1
   ATOM 4057 HD2 D PRO A 100 ? 10.94610 25.03793 -4.34707 0.384 20.61812 H ? A ? 100 HD2 1
   ATOM 4058 HD3 D PRO A 100 ? 10.35450 26.38298 -4.95227 0.384 20.61812 H ? A ? 100 HD3 1
   ATOM 4059 N A ILE A 101 ? 6.57736 23.64414 -2.28158 0.276 19.24846 N ? A ? 101 N 1
   ATOM 4060 CA A ILE A 101 ? 6.17683 22.85331 -1.13209 0.276 19.27386 C ? A ? 101 CA 1
   ATOM 4061 C A ILE A 101 ? 6.86583 21.50030 -1.12596 0.276 16.34933 C ? A ? 101 C 1
   ATOM 4062 O A ILE A 101 ? 7.25252 20.99028 -0.05984 0.276 17.02323 O ? A ? 101 O 1
   ATOM 4063 CB A ILE A 101 ? 4.64792 22.70255 -1.07999 0.276 19.85121 C ? A ? 101 CB 1
   ATOM 4064 CG1 A ILE A 101 ? 3.98077 24.04195 -0.71133 0.276 22.25277 C ? A ? 101 CG1 1
   ATOM 4065 CG2 A ILE A 101 ? 4.24749 21.64787 -0.06470 0.276 19.18919 C ? A ? 101 CG2 1
   ATOM 4066 CD1 A ILE A 101 ? 4.14753 24.40823 0.74624 0.276 20.29658 C ? A ? 101 CD1 1
   ATOM 4067 H A ILE A 101 ? 5.93861 23.94854 -2.77039 0.276 23.12937 H ? A ? 101 H 1
   ATOM 4068 HA A ILE A 101 ? 6.45641 23.33089 -0.33543 0.276 23.15986 H ? A ? 101 HA 1
   ATOM 4069 HB A ILE A 101 ? 4.35051 22.42925 -1.96190 0.276 23.85267 H ? A ? 101 HB 1
   ATOM 4070 HG12 A ILE A 101 ? 4.37859 24.74822 -1.24407 0.276 26.73455 H ? A ? 101 HG12 1
   ATOM 4071 HG13 A ILE A 101 ? 3.03066 23.98132 -0.89713 0.276 26.73455 H ? A ? 101 HG13 1
   ATOM 4072 HG21 A ILE A 101 ? 3.31683 21.77817 0.17568 0.276 23.05825 H ? A ? 101 HG21 1
   ATOM 4073 HG22 A ILE A 101 ? 4.36769 20.76930 -0.45786 0.276 23.05825 H ? A ? 101 HG22 1
   ATOM 4074 HG23 A ILE A 101 ? 4.80800 21.73778 0.72184 0.276 23.05825 H ? A ? 101 HG23 1
   ATOM 4075 HD11 A ILE A 101 ? 3.72488 25.26647 0.90654 0.276 24.38712 H ? A ? 101 HD11 1
   ATOM 4076 HD12 A ILE A 101 ? 3.72826 23.72573 1.29334 0.276 24.38712 H ? A ? 101 HD12 1
   ATOM 4077 HD13 A ILE A 101 ? 5.09391 24.46198 0.95208 0.276 24.38712 H ? A ? 101 HD13 1
   ATOM 4078 N C ILE A 101 ? 6.55269 23.00492 -1.83225 0.340 17.61891 N ? A ? 101 N 1
   ATOM 4079 CA C ILE A 101 ? 6.29568 22.04945 -0.76299 0.340 16.39801 C ? A ? 101 CA 1
   ATOM 4080 C C ILE A 101 ? 7.01503 20.75062 -1.00591 0.340 17.34783 C ? A ? 101 C 1
   ATOM 4081 O C ILE A 101 ? 7.32873 20.02542 -0.05804 0.340 15.95218 O ? A ? 101 O 1
   ATOM 4082 CB C ILE A 101 ? 4.76846 21.86610 -0.61162 0.340 19.57871 C ? A ? 101 CB 1
   ATOM 4083 CG1 C ILE A 101 ? 4.12672 23.22575 -0.53586 0.340 20.41532 C ? A ? 101 CG1 1
   ATOM 4084 CG2 C ILE A 101 ? 4.42655 20.99825 0.60917 0.340 18.14875 C ? A ? 101 CG2 1
   ATOM 4085 CD1 C ILE A 101 ? 4.37431 23.96017 0.77085 0.340 20.22669 C ? A ? 101 CD1 1
   ATOM 4086 H C ILE A 101 ? 5.86071 23.19078 -2.30788 0.340 21.17392 H ? A ? 101 H 1
   ATOM 4087 HA C ILE A 101 ? 6.64486 22.39817 0.07209 0.340 19.70884 H ? A ? 101 HA 1
   ATOM 4088 HB C ILE A 101 ? 4.42061 21.39489 -1.38484 0.340 23.52568 H ? A ? 101 HB 1
   ATOM 4089 HG12 C ILE A 101 ? 4.47904 23.77530 -1.25334 0.340 24.52961 H ? A ? 101 HG12 1
   ATOM 4090 HG13 C ILE A 101 ? 3.16768 23.12205 -0.63771 0.340 24.52961 H ? A ? 101 HG13 1
   ATOM 4091 HG21 C ILE A 101 ? 3.46838 21.02562 0.75771 0.340 21.80972 H ? A ? 101 HG21 1
   ATOM 4092 HG22 C ILE A 101 ? 4.70871 20.08625 0.43730 0.340 21.80972 H ? A ? 101 HG22 1
   ATOM 4093 HG23 C ILE A 101 ? 4.89171 21.34771 1.38532 0.340 21.80972 H ? A ? 101 HG23 1
   ATOM 4094 HD11 C ILE A 101 ? 3.84895 24.77553 0.77930 0.340 24.30325 H ? A ? 101 HD11 1
   ATOM 4095 HD12 C ILE A 101 ? 4.11040 23.38896 1.50906 0.340 24.30325 H ? A ? 101 HD12 1
   ATOM 4096 HD13 C ILE A 101 ? 5.31799 24.17400 0.83903 0.340 24.30325 H ? A ? 101 HD13 1
   ATOM 4097 N D ILE A 101 ? 6.53860 23.46685 -2.22152 0.384 18.97137 N ? A ? 101 N 1
   ATOM 4098 CA D ILE A 101 ? 6.23037 22.54787 -1.13880 0.384 18.93560 C ? A ? 101 CA 1
   ATOM 4099 C D ILE A 101 ? 7.03432 21.27474 -1.24120 0.384 16.80505 C ? A ? 101 C 1
   ATOM 4100 O D ILE A 101 ? 7.45101 20.68748 -0.22445 0.384 16.64533 O ? A ? 101 O 1
   ATOM 4101 CB D ILE A 101 ? 4.71449 22.26356 -1.10313 0.384 19.64338 C ? A ? 101 CB 1
   ATOM 4102 CG1 D ILE A 101 ? 4.05737 23.34700 -0.27702 0.384 20.18553 C ? A ? 101 CG1 1
   ATOM 4103 CG2 D ILE A 101 ? 4.43846 20.86529 -0.53335 0.384 21.08472 C ? A ? 101 CG2 1
   ATOM 4104 CD1 D ILE A 101 ? 4.28767 23.23414 1.21456 0.384 19.39779 C ? A ? 101 CD1 1
   ATOM 4105 H D ILE A 101 ? 5.85697 23.74930 -2.66334 0.384 22.79687 H ? A ? 101 H 1
   ATOM 4106 HA D ILE A 101 ? 6.47788 22.97336 -0.30297 0.384 22.75394 H ? A ? 101 HA 1
   ATOM 4107 HB D ILE A 101 ? 4.34749 22.27558 -2.00094 0.384 23.60328 H ? A ? 101 HB 1
   ATOM 4108 HG12 D ILE A 101 ? 4.40639 24.20600 -0.56198 0.384 24.25386 H ? A ? 101 HG12 1
   ATOM 4109 HG13 D ILE A 101 ? 3.09984 23.31136 -0.42794 0.384 24.25386 H ? A ? 101 HG13 1
   ATOM 4110 HG21 D ILE A 101 ? 3.49749 20.79614 -0.30819 0.384 25.33289 H ? A ? 101 HG21 1
   ATOM 4111 HG22 D ILE A 101 ? 4.66835 20.20091 -1.20167 0.384 25.33289 H ? A ? 101 HG22 1
   ATOM 4112 HG23 D ILE A 101 ? 4.97916 20.73577 0.26149 0.384 25.33289 H ? A ? 101 HG23 1
   ATOM 4113 HD11 D ILE A 101 ? 3.63925 23.78785 1.67701 0.384 23.30857 H ? A ? 101 HD11 1
   ATOM 4114 HD12 D ILE A 101 ? 4.18150 22.30759 1.48128 0.384 23.30857 H ? A ? 101 HD12 1
   ATOM 4115 HD13 D ILE A 101 ? 5.18641 23.53632 1.41910 0.384 23.30857 H ? A ? 101 HD13 1
   ATOM 4116 N A LYS A 102 ? 7.10520 20.91735 -2.32526 0.276 18.25983 N ? A ? 102 N 1
   ATOM 4117 CA A LYS A 102 ? 7.64735 19.56263 -2.37761 0.276 16.78948 C ? A ? 102 CA 1
   ATOM 4118 C A LYS A 102 ? 9.06882 19.51371 -1.80947 0.276 15.80870 C ? A ? 102 C 1
   ATOM 4119 O A LYS A 102 ? 9.51786 18.45807 -1.33984 0.276 15.21387 O ? A ? 102 O 1
   ATOM 4120 CB A LYS A 102 ? 7.65651 19.01489 -3.81071 0.276 18.96377 C ? A ? 102 CB 1
   ATOM 4121 CG A LYS A 102 ? 7.85079 17.48611 -3.88482 0.276 21.94460 C ? A ? 102 CG 1
   ATOM 4122 CD A LYS A 102 ? 8.05118 16.92964 -5.30181 0.276 21.93022 C ? A ? 102 CD 1
   ATOM 4123 CE A LYS A 102 ? 9.36539 17.40729 -5.86309 0.276 21.79840 C ? A ? 102 CE 1
   ATOM 4124 NZ A LYS A 102 ? 9.72273 16.73665 -7.15464 0.276 28.55870 N ? A ? 102 NZ 1
   ATOM 4125 H A LYS A 102 ? 6.96326 21.28213 -3.09102 0.276 21.94303 H ? A ? 102 H 1
   ATOM 4126 HA A LYS A 102 ? 7.06689 18.99219 -1.84982 0.276 20.17860 H ? A ? 102 HA 1
   ATOM 4127 HB2 A LYS A 102 ? 6.80904 19.22742 -4.23205 0.276 22.78775 H ? A ? 102 HB2 1
   ATOM 4128 HB3 A LYS A 102 ? 8.38367 19.43081 -4.29973 0.276 22.78775 H ? A ? 102 HB3 1
   ATOM 4129 HG2 A LYS A 102 ? 8.63536 17.24929 -3.36591 0.276 26.36474 H ? A ? 102 HG2 1
   ATOM 4130 HG3 A LYS A 102 ? 7.06472 17.05679 -3.51242 0.276 26.36474 H ? A ? 102 HG3 1
   ATOM 4131 HD2 A LYS A 102 ? 8.05886 15.96007 -5.27413 0.276 26.34749 H ? A ? 102 HD2 1
   ATOM 4132 HD3 A LYS A 102 ? 7.33563 17.23941 -5.87882 0.276 26.34749 H ? A ? 102 HD3 1
   ATOM 4133 HE2 A LYS A 102 ? 9.31135 18.36196 -6.02611 0.276 26.18930 H ? A ? 102 HE2 1
   ATOM 4134 HE3 A LYS A 102 ? 10.06960 17.21936 -5.22303 0.276 26.18930 H ? A ? 102 HE3 1
   ATOM 4135 HZ1 A LYS A 102 ? 10.51371 17.02799 -7.44025 0.276 34.30167 H ? A ? 102 HZ1 1
   ATOM 4136 HZ2 A LYS A 102 ? 9.76427 15.85522 -7.03865 0.276 34.30167 H ? A ? 102 HZ2 1
   ATOM 4137 HZ3 A LYS A 102 ? 9.10797 16.91806 -7.77211 0.276 34.30167 H ? A ? 102 HZ3 1
   ATOM 4138 N C LYS A 102 ? 7.27031 20.39654 -2.26984 0.340 17.12307 N ? A ? 102 N 1
   ATOM 4139 CA C LYS A 102 ? 8.08094 19.22158 -2.54626 0.340 16.90750 C ? A ? 102 CA 1
   ATOM 4140 C C LYS A 102 ? 9.46949 19.36481 -1.92473 0.340 15.31868 C ? A ? 102 C 1
   ATOM 4141 O C LYS A 102 ? 10.07243 18.34714 -1.55489 0.340 14.92953 O ? A ? 102 O 1
   ATOM 4142 CB C LYS A 102 ? 8.18850 18.97746 -4.05936 0.340 18.38447 C ? A ? 102 CB 1
   ATOM 4143 CG C LYS A 102 ? 8.78763 17.69481 -4.42020 0.340 17.60367 C ? A ? 102 CG 1
   ATOM 4144 CD C LYS A 102 ? 7.80760 16.57210 -4.09455 0.340 22.80802 C ? A ? 102 CD 1
   ATOM 4145 CE C LYS A 102 ? 8.31408 15.23975 -4.53419 0.340 23.15345 C ? A ? 102 CE 1
   ATOM 4146 NZ C LYS A 102 ? 7.19797 14.28234 -4.50451 0.340 21.75239 N ? A ? 102 NZ 1
   ATOM 4147 H C LYS A 102 ? 6.98941 20.81441 -2.96704 0.340 20.57891 H ? A ? 102 H 1
   ATOM 4148 HA C LYS A 102 ? 7.64822 18.44260 -2.16307 0.340 20.32022 H ? A ? 102 HA 1
   ATOM 4149 HB2 C LYS A 102 ? 7.29726 19.00331 -4.44137 0.340 22.09259 H ? A ? 102 HB2 1
   ATOM 4150 HB3 C LYS A 102 ? 8.73638 19.67734 -4.44782 0.340 22.09259 H ? A ? 102 HB3 1
   ATOM 4151 HG2 C LYS A 102 ? 8.98130 17.67701 -5.37050 0.340 21.15562 H ? A ? 102 HG2 1
   ATOM 4152 HG3 C LYS A 102 ? 9.60284 17.55726 -3.91285 0.340 21.15562 H ? A ? 102 HG3 1
   ATOM 4153 HD2 C LYS A 102 ? 7.66621 16.54030 -3.13544 0.340 27.40085 H ? A ? 102 HD2 1
   ATOM 4154 HD3 C LYS A 102 ? 6.96707 16.74075 -4.54839 0.340 27.40085 H ? A ? 102 HD3 1
   ATOM 4155 HE2 C LYS A 102 ? 8.65894 15.29730 -5.43899 0.340 27.81537 H ? A ? 102 HE2 1
   ATOM 4156 HE3 C LYS A 102 ? 9.01071 14.93391 -3.93246 0.340 27.81537 H ? A ? 102 HE3 1
   ATOM 4157 HZ1 C LYS A 102 ? 7.47884 13.47920 -4.76562 0.340 26.13409 H ? A ? 102 HZ1 1
   ATOM 4158 HZ2 C LYS A 102 ? 6.87227 14.22000 -3.67860 0.340 26.13409 H ? A ? 102 HZ2 1
   ATOM 4159 HZ3 C LYS A 102 ? 6.54982 14.55338 -5.05090 0.340 26.13409 H ? A ? 102 HZ3 1
   ATOM 4160 N D LYS A 102 ? 7.28624 20.81325 -2.48164 0.384 17.87417 N ? A ? 102 N 1
   ATOM 4161 CA D LYS A 102 ? 7.93195 19.52315 -2.65594 0.384 17.14963 C ? A ? 102 CA 1
   ATOM 4162 C D LYS A 102 ? 9.29004 19.49224 -1.94032 0.384 15.55255 C ? A ? 102 C 1
   ATOM 4163 O D LYS A 102 ? 9.71813 18.43481 -1.46230 0.384 14.90534 O ? A ? 102 O 1
   ATOM 4164 CB D LYS A 102 ? 8.12487 19.19937 -4.13790 0.384 18.70782 C ? A ? 102 CB 1
   ATOM 4165 CG D LYS A 102 ? 8.60938 17.84890 -4.39478 0.384 17.33029 C ? A ? 102 CG 1
   ATOM 4166 CD D LYS A 102 ? 7.46091 16.86180 -4.17384 0.384 23.32374 C ? A ? 102 CD 1
   ATOM 4167 CE D LYS A 102 ? 7.87523 15.45949 -4.47003 0.384 23.33894 C ? A ? 102 CE 1
   ATOM 4168 NZ D LYS A 102 ? 6.75262 14.59644 -4.09313 0.384 20.68473 N ? A ? 102 NZ 1
   ATOM 4169 H D LYS A 102 ? 7.09423 21.22480 -3.21196 0.384 21.48023 H ? A ? 102 H 1
   ATOM 4170 HA D LYS A 102 ? 7.35468 18.83985 -2.28077 0.384 20.61078 H ? A ? 102 HA 1
   ATOM 4171 HB2 D LYS A 102 ? 7.27256 19.29755 -4.59049 0.384 22.48061 H ? A ? 102 HB2 1
   ATOM 4172 HB3 D LYS A 102 ? 8.77125 19.81984 -4.50951 0.384 22.48061 H ? A ? 102 HB3 1
   ATOM 4173 HG2 D LYS A 102 ? 8.91678 17.77593 -5.31188 0.384 20.82757 H ? A ? 102 HG2 1
   ATOM 4174 HG3 D LYS A 102 ? 9.33222 17.63444 -3.78453 0.384 20.82757 H ? A ? 102 HG3 1
   ATOM 4175 HD2 D LYS A 102 ? 7.17436 16.90520 -3.24815 0.384 28.01971 H ? A ? 102 HD2 1
   ATOM 4176 HD3 D LYS A 102 ? 6.72337 17.09140 -4.76055 0.384 28.01971 H ? A ? 102 HD3 1
   ATOM 4177 HE2 D LYS A 102 ? 8.06195 15.35415 -5.41605 0.384 28.03795 H ? A ? 102 HE2 1
   ATOM 4178 HE3 D LYS A 102 ? 8.65753 15.22021 -3.94882 0.384 28.03795 H ? A ? 102 HE3 1
   ATOM 4179 HZ1 D LYS A 102 ? 7.04562 13.91061 -3.60745 0.384 24.85290 H ? A ? 102 HZ1 1
   ATOM 4180 HZ2 D LYS A 102 ? 6.16136 15.05794 -3.61403 0.384 24.85290 H ? A ? 102 HZ2 1
   ATOM 4181 HZ3 D LYS A 102 ? 6.35127 14.28292 -4.82301 0.384 24.85290 H ? A ? 102 HZ3 1
   ATOM 4182 N A TYR A 103 ? 9.80656 20.61741 -1.91491 0.276 15.93533 N ? A ? 103 N 1
   ATOM 4183 CA A TYR A 103 ? 11.15038 20.64337 -1.33745 0.276 14.36047 C ? A ? 103 CA 1
   ATOM 4184 C A TYR A 103 ? 11.09464 20.39070 0.16584 0.276 13.83720 C ? A ? 103 C 1
   ATOM 4185 O A TYR A 103 ? 11.98086 19.75194 0.74095 0.276 14.09878 O ? A ? 103 O 1
   ATOM 4186 CB A TYR A 103 ? 11.85159 21.97105 -1.65032 0.276 15.39582 C ? A ? 103 CB 1
   ATOM 4187 CG A TYR A 103 ? 12.25624 22.21437 -3.09322 0.276 15.88376 C ? A ? 103 CG 1
   ATOM 4188 CD1 A TYR A 103 ? 11.62093 21.58924 -4.15161 0.276 17.51838 C ? A ? 103 CD1 1
   ATOM 4189 CD2 A TYR A 103 ? 13.29864 23.12065 -3.38914 0.276 16.10428 C ? A ? 103 CD2 1
   ATOM 4190 CE1 A TYR A 103 ? 12.02210 21.86327 -5.48341 0.276 18.48924 C ? A ? 103 CE1 1
   ATOM 4191 CE2 A TYR A 103 ? 13.68301 23.38352 -4.68755 0.276 16.42278 C ? A ? 103 CE2 1
   ATOM 4192 CZ A TYR A 103 ? 13.03180 22.74223 -5.73064 0.276 17.01674 C ? A ? 103 CZ 1
   ATOM 4193 OH A TYR A 103 ? 13.41682 23.01334 -7.02123 0.276 17.16092 O ? A ? 103 OH 1
   ATOM 4194 H A TYR A 103 ? 9.56133 21.34414 -2.30392 0.276 19.15362 H ? A ? 103 H 1
   ATOM 4195 HA A TYR A 103 ? 11.68149 19.94120 -1.74462 0.276 17.26379 H ? A ? 103 HA 1
   ATOM 4196 HB2 A TYR A 103 ? 11.25266 22.69184 -1.40004 0.276 18.50621 H ? A ? 103 HB2 1
   ATOM 4197 HB3 A TYR A 103 ? 12.66211 22.01364 -1.11914 0.276 18.50621 H ? A ? 103 HB3 1
   ATOM 4198 HD1 A TYR A 103 ? 10.92983 20.98852 -3.98907 0.276 21.05328 H ? A ? 103 HD1 1
   ATOM 4199 HD2 A TYR A 103 ? 13.73689 23.55100 -2.69083 0.276 19.35636 H ? A ? 103 HD2 1
   ATOM 4200 HE1 A TYR A 103 ? 11.59321 21.44031 -6.19197 0.276 22.21831 H ? A ? 103 HE1 1
   ATOM 4201 HE2 A TYR A 103 ? 14.37132 23.98422 -4.86157 0.276 19.73857 H ? A ? 103 HE2 1
   ATOM 4202 HH A TYR A 103 ? 14.04741 23.56829 -7.02235 0.276 20.62433 H ? A ? 103 HH 1
   ATOM 4203 N C TYR A 103 ? 10.00494 20.60158 -1.84989 0.340 15.99872 N ? A ? 103 N 1
   ATOM 4204 CA C TYR A 103 ? 11.33315 20.74981 -1.26178 0.340 14.33138 C ? A ? 103 CA 1
   ATOM 4205 C C TYR A 103 ? 11.28686 20.55508 0.24502 0.340 13.69176 C ? A ? 103 C 1
   ATOM 4206 O C TYR A 103 ? 12.30702 20.28708 0.88144 0.340 13.60046 O ? A ? 103 O 1
   ATOM 4207 CB C TYR A 103 ? 11.96133 22.11049 -1.59241 0.340 15.36686 C ? A ? 103 CB 1
   ATOM 4208 CG C TYR A 103 ? 12.52626 22.33047 -2.97568 0.340 16.32493 C ? A ? 103 CG 1
   ATOM 4209 CD1 C TYR A 103 ? 12.23822 21.47517 -4.00191 0.340 16.75686 C ? A ? 103 CD1 1
   ATOM 4210 CD2 C TYR A 103 ? 13.36603 23.42807 -3.23063 0.340 15.44245 C ? A ? 103 CD2 1
   ATOM 4211 CE1 C TYR A 103 ? 12.76647 21.68307 -5.29593 0.340 16.79241 C ? A ? 103 CE1 1
   ATOM 4212 CE2 C TYR A 103 ? 13.88634 23.65615 -4.48669 0.340 16.14155 C ? A ? 103 CE2 1
   ATOM 4213 CZ C TYR A 103 ? 13.57797 22.77960 -5.51035 0.340 17.48222 C ? A ? 103 CZ 1
   ATOM 4214 OH C TYR A 103 ? 14.09629 23.00720 -6.75429 0.340 18.59541 O ? A ? 103 OH 1
   ATOM 4215 H C TYR A 103 ? 9.63210 21.32766 -2.12080 0.340 19.22969 H ? A ? 103 H 1
   ATOM 4216 HA C TYR A 103 ? 11.90667 20.07480 -1.65716 0.340 17.22888 H ? A ? 103 HA 1
   ATOM 4217 HB2 C TYR A 103 ? 11.27839 22.78718 -1.46361 0.340 18.47146 H ? A ? 103 HB2 1
   ATOM 4218 HB3 C TYR A 103 ? 12.69214 22.25420 -0.97099 0.340 18.47146 H ? A ? 103 HB3 1
   ATOM 4219 HD1 C TYR A 103 ? 11.68517 20.74392 -3.84598 0.340 20.13945 H ? A ? 103 HD1 1
   ATOM 4220 HD2 C TYR A 103 ? 13.57499 24.01239 -2.53796 0.340 18.56216 H ? A ? 103 HD2 1
   ATOM 4221 HE1 C TYR A 103 ? 12.57171 21.09382 -5.98858 0.340 20.18212 H ? A ? 103 HE1 1
   ATOM 4222 HE2 C TYR A 103 ? 14.43690 24.38915 -4.64319 0.340 19.40108 H ? A ? 103 HE2 1
   ATOM 4223 HH C TYR A 103 ? 13.91776 22.36249 -7.26230 0.340 22.34572 H ? A ? 103 HH 1
   ATOM 4224 N D TYR A 103 ? 9.99466 20.61922 -1.90562 0.384 16.02223 N ? A ? 103 N 1
   ATOM 4225 CA D TYR A 103 ? 11.32233 20.61323 -1.30449 0.384 14.34109 C ? A ? 103 CA 1
   ATOM 4226 C D TYR A 103 ? 11.23257 20.60145 0.20862 0.384 13.76586 C ? A ? 103 C 1
   ATOM 4227 O D TYR A 103 ? 12.16031 20.19491 0.89799 0.384 13.62418 O ? A ? 103 O 1
   ATOM 4228 CB D TYR A 103 ? 12.13696 21.80919 -1.81216 0.384 14.99913 C ? A ? 103 CB 1
   ATOM 4229 CG D TYR A 103 ? 12.40497 21.86521 -3.28397 0.384 15.16645 C ? A ? 103 CG 1
   ATOM 4230 CD1 D TYR A 103 ? 12.04915 20.81679 -4.14237 0.384 18.51230 C ? A ? 103 CD1 1
   ATOM 4231 CD2 D TYR A 103 ? 13.02885 22.99052 -3.83694 0.384 17.03371 C ? A ? 103 CD2 1
   ATOM 4232 CE1 D TYR A 103 ? 12.33596 20.91149 -5.51917 0.384 15.86290 C ? A ? 103 CE1 1
   ATOM 4233 CE2 D TYR A 103 ? 13.28450 23.06838 -5.17871 0.384 17.54473 C ? A ? 103 CE2 1
   ATOM 4234 CZ D TYR A 103 ? 12.94920 22.04985 -6.00051 0.384 17.83226 C ? A ? 103 CZ 1
   ATOM 4235 OH D TYR A 103 ? 13.20240 22.15688 -7.37942 0.384 20.08321 O ? A ? 103 OH 1
   ATOM 4236 H D TYR A 103 ? 9.73467 21.37872 -2.21412 0.384 19.25790 H ? A ? 103 H 1
   ATOM 4237 HA D TYR A 103 ? 11.79918 19.81335 -1.57596 0.384 17.24053 H ? A ? 103 HA 1
   ATOM 4238 HB2 D TYR A 103 ? 11.65680 22.61957 -1.58059 0.384 18.03018 H ? A ? 103 HB2 1
   ATOM 4239 HB3 D TYR A 103 ? 12.99896 21.79578 -1.36755 0.384 18.03018 H ? A ? 103 HB3 1
   ATOM 4240 HD1 D TYR A 103 ? 11.62517 20.06094 -3.80497 0.384 22.24599 H ? A ? 103 HD1 1
   ATOM 4241 HD2 D TYR A 103 ? 13.27336 23.69640 -3.28301 0.384 20.47168 H ? A ? 103 HD2 1
   ATOM 4242 HE1 D TYR A 103 ? 12.11477 20.21589 -6.09546 0.384 19.06671 H ? A ? 103 HE1 1
   ATOM 4243 HE2 D TYR A 103 ? 13.69207 23.82800 -5.52764 0.384 21.08490 H ? A ? 103 HE2 1
   ATOM 4244 HH D TYR A 103 ? 12.94399 21.46168 -7.77378 0.384 24.13108 H ? A ? 103 HH 1
   ATOM 4245 N A LEU A 104 ? 10.03909 20.89403 0.83098 0.276 14.12117 N ? A ? 104 N 1
   ATOM 4246 CA A LEU A 104 ? 9.86915 20.58024 2.23904 0.276 13.46585 C ? A ? 104 CA 1
   ATOM 4247 C A LEU A 104 ? 9.71088 19.07168 2.45505 0.276 13.05305 C ? A ? 104 C 1
   ATOM 4248 O A LEU A 104 ? 10.16186 18.54022 3.46691 0.276 14.54299 O ? A ? 104 O 1
   ATOM 4249 CB A LEU A 104 ? 8.67420 21.35153 2.82692 0.276 13.92779 C ? A ? 104 CB 1
   ATOM 4250 CG A LEU A 104 ? 8.81031 22.79607 3.24530 0.276 15.57510 C ? A ? 104 CG 1
   ATOM 4251 CD1 A LEU A 104 ? 9.30624 23.62893 2.09225 0.276 16.87206 C ? A ? 104 CD1 1
   ATOM 4252 CD2 A LEU A 104 ? 7.49917 23.35306 3.84645 0.276 17.64642 C ? A ? 104 CD2 1
   ATOM 4253 H A LEU A 104 ? 9.43311 21.40166 0.49230 0.276 16.97663 H ? A ? 104 H 1
   ATOM 4254 HA A LEU A 104 ? 10.65818 20.87054 2.72283 0.276 16.19024 H ? A ? 104 HA 1
   ATOM 4255 HB2 A LEU A 104 ? 7.97063 21.33389 2.15940 0.276 16.74457 H ? A ? 104 HB2 1
   ATOM 4256 HB3 A LEU A 104 ? 8.39073 20.87113 3.62049 0.276 16.74457 H ? A ? 104 HB3 1
   ATOM 4257 HG A LEU A 104 ? 9.46927 22.85360 3.95478 0.276 18.72134 H ? A ? 104 HG 1
   ATOM 4258 HD11 A LEU A 104 ? 9.36558 24.55515 2.37421 0.276 20.27770 H ? A ? 104 HD11 1
   ATOM 4259 HD12 A LEU A 104 ? 10.18152 23.30800 1.82433 0.276 20.27770 H ? A ? 104 HD12 1
   ATOM 4260 HD13 A LEU A 104 ? 8.68351 23.54747 1.35300 0.276 20.27770 H ? A ? 104 HD13 1
   ATOM 4261 HD21 A LEU A 104 ? 7.64107 24.27442 4.11450 0.276 21.20693 H ? A ? 104 HD21 1
   ATOM 4262 HD22 A LEU A 104 ? 6.79993 23.30764 3.17570 0.276 21.20693 H ? A ? 104 HD22 1
   ATOM 4263 HD23 A LEU A 104 ? 7.25314 22.81839 4.61749 0.276 21.20693 H ? A ? 104 HD23 1
   ATOM 4264 N C LEU A 104 ? 10.12013 20.81117 0.84652 0.340 14.07206 N ? A ? 104 N 1
   ATOM 4265 CA C LEU A 104 ? 9.95123 20.55938 2.25788 0.340 13.44576 C ? A ? 104 CA 1
   ATOM 4266 C C LEU A 104 ? 9.77194 19.06946 2.52008 0.340 12.99505 C ? A ? 104 C 1
   ATOM 4267 O C LEU A 104 ? 10.13428 18.58334 3.59614 0.340 14.71924 O ? A ? 104 O 1
   ATOM 4268 CB C LEU A 104 ? 8.76848 21.39212 2.77711 0.340 13.84748 C ? A ? 104 CB 1
   ATOM 4269 CG C LEU A 104 ? 8.85860 22.89386 2.70444 0.340 14.68549 C ? A ? 104 CG 1
   ATOM 4270 CD1 C LEU A 104 ? 7.48369 23.54461 2.83675 0.340 17.78424 C ? A ? 104 CD1 1
   ATOM 4271 CD2 C LEU A 104 ? 9.78985 23.44603 3.78972 0.340 12.99227 C ? A ? 104 CD2 1
   ATOM 4272 H C LEU A 104 ? 9.42347 21.12800 0.45425 0.340 16.91770 H ? A ? 104 H 1
   ATOM 4273 HA C LEU A 104 ? 10.73493 20.84044 2.75560 0.340 16.16614 H ? A ? 104 HA 1
   ATOM 4274 HB2 C LEU A 104 ? 7.98472 21.13745 2.26548 0.340 16.64820 H ? A ? 104 HB2 1
   ATOM 4275 HB3 C LEU A 104 ? 8.64141 21.16806 3.71228 0.340 16.64820 H ? A ? 104 HB3 1
   ATOM 4276 HG C LEU A 104 ? 9.22303 23.12153 1.83481 0.340 17.65381 H ? A ? 104 HG 1
   ATOM 4277 HD11 C LEU A 104 ? 7.58181 24.50710 2.76689 0.340 21.37231 H ? A ? 104 HD11 1
   ATOM 4278 HD12 C LEU A 104 ? 6.91005 23.21814 2.12594 0.340 21.37231 H ? A ? 104 HD12 1
   ATOM 4279 HD13 C LEU A 104 ? 7.10609 23.31237 3.69953 0.340 21.37231 H ? A ? 104 HD13 1
   ATOM 4280 HD21 C LEU A 104 ? 9.82610 24.41231 3.71306 0.340 15.62195 H ? A ? 104 HD21 1
   ATOM 4281 HD22 C LEU A 104 ? 9.44314 23.19607 4.66047 0.340 15.62195 H ? A ? 104 HD22 1
   ATOM 4282 HD23 C LEU A 104 ? 10.67586 23.07095 3.66636 0.340 15.62195 H ? A ? 104 HD23 1
   ATOM 4283 N D LEU A 104 ? 10.12315 21.11914 0.75171 0.384 14.21409 N ? A ? 104 N 1
   ATOM 4284 CA D LEU A 104 ? 9.84535 20.93339 2.15194 0.384 13.21839 C ? A ? 104 CA 1
   ATOM 4285 C D LEU A 104 ? 9.60545 19.46904 2.46015 0.384 13.09942 C ? A ? 104 C 1
   ATOM 4286 O D LEU A 104 ? 9.94916 18.99522 3.54661 0.384 15.02791 O ? A ? 104 O 1
   ATOM 4287 CB D LEU A 104 ? 8.64248 21.78164 2.54036 0.384 13.16025 C ? A ? 104 CB 1
   ATOM 4288 CG D LEU A 104 ? 8.85787 23.27114 2.45536 0.384 15.15879 C ? A ? 104 CG 1
   ATOM 4289 CD1 D LEU A 104 ? 7.73722 23.98261 3.11760 0.384 17.60783 C ? A ? 104 CD1 1
   ATOM 4290 CD2 D LEU A 104 ? 10.19352 23.67352 3.06064 0.384 12.18448 C ? A ? 104 CD2 1
   ATOM 4291 H D LEU A 104 ? 9.53106 21.57415 0.32511 0.384 17.08814 H ? A ? 104 H 1
   ATOM 4292 HA D LEU A 104 ? 10.60313 21.22618 2.68198 0.384 15.89329 H ? A ? 104 HA 1
   ATOM 4293 HB2 D LEU A 104 ? 7.90710 21.55938 1.94815 0.384 15.82352 H ? A ? 104 HB2 1
   ATOM 4294 HB3 D LEU A 104 ? 8.40447 21.57359 3.45740 0.384 15.82352 H ? A ? 104 HB3 1
   ATOM 4295 HG D LEU A 104 ? 8.88004 23.53412 1.52195 0.384 18.22177 H ? A ? 104 HG 1
   ATOM 4296 HD11 D LEU A 104 ? 7.79258 24.92716 2.90392 0.384 21.16063 H ? A ? 104 HD11 1
   ATOM 4297 HD12 D LEU A 104 ? 6.89776 23.61913 2.79497 0.384 21.16063 H ? A ? 104 HD12 1
   ATOM 4298 HD13 D LEU A 104 ? 7.80562 23.85592 4.07686 0.384 21.16063 H ? A ? 104 HD13 1
   ATOM 4299 HD21 D LEU A 104 ? 10.21147 24.63669 3.17411 0.384 14.65260 H ? A ? 104 HD21 1
   ATOM 4300 HD22 D LEU A 104 ? 10.29460 23.23715 3.92103 0.384 14.65260 H ? A ? 104 HD22 1
   ATOM 4301 HD23 D LEU A 104 ? 10.90666 23.39740 2.46391 0.384 14.65260 H ? A ? 104 HD23 1
   ATOM 4302 N A GLU A 105 ? 9.08414 18.34733 1.52464 0.276 13.51745 N ? A ? 105 N 1
   ATOM 4303 CA A GLU A 105 ? 9.07414 16.88676 1.61422 0.276 13.40138 C ? A ? 105 CA 1
   ATOM 4304 C A GLU A 105 ? 10.50521 16.36020 1.59248 0.276 13.83878 C ? A ? 105 C 1
   ATOM 4305 O A GLU A 105 ? 10.90994 15.55743 2.43253 0.276 13.56808 O ? A ? 105 O 1
   ATOM 4306 CB A GLU A 105 ? 8.24420 16.28702 0.46849 0.276 14.71431 C ? A ? 105 CB 1
   ATOM 4307 CG A GLU A 105 ? 8.49851 14.78492 0.22142 0.276 17.19587 C ? A ? 105 CG 1
   ATOM 4308 CD A GLU A 105 ? 7.79430 14.29372 -1.07004 0.276 19.92320 C ? A ? 105 CD 1
   ATOM 4309 OE1 A GLU A 105 ? 7.22335 15.13546 -1.79466 0.276 20.85883 O ? A ? 105 OE1 1
   ATOM 4310 OE2 A GLU A 105 ? 7.82430 13.08867 -1.33682 0.276 27.79293 O ? A ? 105 OE2 1
   ATOM 4311 H A GLU A 105 ? 8.66605 18.66998 0.84589 0.276 16.25217 H ? A ? 105 H 1
   ATOM 4312 HA A GLU A 105 ? 8.65240 16.61015 2.44279 0.276 16.11288 H ? A ? 105 HA 1
   ATOM 4313 HB2 A GLU A 105 ? 7.30323 16.39559 0.67751 0.276 17.68840 H ? A ? 105 HB2 1
   ATOM 4314 HB3 A GLU A 105 ? 8.45887 16.76034 -0.35053 0.276 17.68840 H ? A ? 105 HB3 1
   ATOM 4315 HG2 A GLU A 105 ? 9.45168 14.63228 0.12620 0.276 20.66627 H ? A ? 105 HG2 1
   ATOM 4316 HG3 A GLU A 105 ? 8.15384 14.27372 0.97027 0.276 20.66627 H ? A ? 105 HG3 1
   ATOM 4317 N C GLU A 105 ? 9.24523 18.31230 1.54416 0.340 13.32632 N ? A ? 105 N 1
   ATOM 4318 CA C GLU A 105 ? 9.21247 16.86053 1.68038 0.340 13.33267 C ? A ? 105 CA 1
   ATOM 4319 C C GLU A 105 ? 10.63003 16.30123 1.57749 0.340 13.79707 C ? A ? 105 C 1
   ATOM 4320 O C GLU A 105 ? 11.02291 15.41851 2.34284 0.340 13.60086 O ? A ? 105 O 1
   ATOM 4321 CB C GLU A 105 ? 8.28073 16.23290 0.63689 0.340 14.60744 C ? A ? 105 CB 1
   ATOM 4322 CG C GLU A 105 ? 8.09855 14.72107 0.86881 0.340 15.99959 C ? A ? 105 CG 1
   ATOM 4323 CD C GLU A 105 ? 7.27653 14.00210 -0.21344 0.340 20.26876 C ? A ? 105 CD 1
   ATOM 4324 OE1 C GLU A 105 ? 6.85701 14.62617 -1.20554 0.340 19.66139 O ? A ? 105 OE1 1
   ATOM 4325 OE2 C GLU A 105 ? 7.06578 12.79158 -0.04787 0.340 21.52457 O ? A ? 105 OE2 1
   ATOM 4326 H C GLU A 105 ? 8.90938 18.61348 0.81197 0.340 16.02280 H ? A ? 105 H 1
   ATOM 4327 HA C GLU A 105 ? 8.84615 16.62293 2.54656 0.340 16.03043 H ? A ? 105 HA 1
   ATOM 4328 HB2 C GLU A 105 ? 7.40968 16.65633 0.69068 0.340 17.56015 H ? A ? 105 HB2 1
   ATOM 4329 HB3 C GLU A 105 ? 8.65833 16.36199 -0.24721 0.340 17.56015 H ? A ? 105 HB3 1
   ATOM 4330 HG2 C GLU A 105 ? 8.97428 14.30476 0.89516 0.340 19.23073 H ? A ? 105 HG2 1
   ATOM 4331 HG3 C GLU A 105 ? 7.64374 14.59096 1.71564 0.340 19.23073 H ? A ? 105 HG3 1
   ATOM 4332 N D GLU A 105 ? 8.99807 18.75307 1.52876 0.384 13.41983 N ? A ? 105 N 1
   ATOM 4333 CA D GLU A 105 ? 8.94031 17.29602 1.62522 0.384 13.08272 C ? A ? 105 CA 1
   ATOM 4334 C D GLU A 105 ? 10.33207 16.69142 1.56777 0.384 14.43044 C ? A ? 105 C 1
   ATOM 4335 O D GLU A 105 ? 10.68344 15.84965 2.39404 0.384 12.62629 O ? A ? 105 O 1
   ATOM 4336 CB D GLU A 105 ? 8.06539 16.72620 0.51180 0.384 14.56846 C ? A ? 105 CB 1
   ATOM 4337 CG D GLU A 105 ? 7.89968 15.20168 0.60791 0.384 15.55118 C ? A ? 105 CG 1
   ATOM 4338 CD D GLU A 105 ? 7.14900 14.59080 -0.59845 0.384 20.01647 C ? A ? 105 CD 1
   ATOM 4339 OE1 D GLU A 105 ? 6.68279 15.35243 -1.47410 0.384 19.91946 O ? A ? 105 OE1 1
   ATOM 4340 OE2 D GLU A 105 ? 7.04479 13.37085 -0.62833 0.384 20.97173 O ? A ? 105 OE2 1
   ATOM 4341 H D GLU A 105 ? 8.61203 19.07890 0.83277 0.384 16.13502 H ? A ? 105 H 1
   ATOM 4342 HA D GLU A 105 ? 8.53717 17.05530 2.47400 0.384 15.73049 H ? A ? 105 HA 1
   ATOM 4343 HB2 D GLU A 105 ? 7.18425 17.12819 0.56566 0.384 17.51338 H ? A ? 105 HB2 1
   ATOM 4344 HB3 D GLU A 105 ? 8.47160 16.93085 -0.34494 0.384 17.51338 H ? A ? 105 HB3 1
   ATOM 4345 HG2 D GLU A 105 ? 8.77807 14.79237 0.65018 0.384 18.69264 H ? A ? 105 HG2 1
   ATOM 4346 HG3 D GLU A 105 ? 7.39630 14.99044 1.40971 0.384 18.69264 H ? A ? 105 HG3 1
   ATOM 4347 N A PHE A 106 ? 11.31836 16.88024 0.68501 0.276 13.95858 N ? A ? 106 N 1
   ATOM 4348 CA A PHE A 106 ? 12.69996 16.40142 0.61470 0.276 12.67861 C ? A ? 106 CA 1
   ATOM 4349 C A PHE A 106 ? 13.48938 16.72484 1.88976 0.276 12.72586 C ? A ? 106 C 1
   ATOM 4350 O A PHE A 106 ? 14.30058 15.91334 2.36255 0.276 13.61708 O ? A ? 106 O 1
   ATOM 4351 CB A PHE A 106 ? 13.40799 16.98870 -0.60747 0.276 13.39041 C ? A ? 106 CB 1
   ATOM 4352 CG A PHE A 106 ? 12.88744 16.49690 -1.91831 0.276 15.07646 C ? A ? 106 CG 1
   ATOM 4353 CD1 A PHE A 106 ? 12.26707 15.25313 -2.06016 0.276 15.67374 C ? A ? 106 CD1 1
   ATOM 4354 CD2 A PHE A 106 ? 13.04815 17.28863 -3.03089 0.276 16.73642 C ? A ? 106 CD2 1
   ATOM 4355 CE1 A PHE A 106 ? 11.81133 14.84410 -3.30648 0.276 18.77157 C ? A ? 106 CE1 1
   ATOM 4356 CE2 A PHE A 106 ? 12.59511 16.87469 -4.28128 0.276 17.65930 C ? A ? 106 CE2 1
   ATOM 4357 CZ A PHE A 106 ? 11.97160 15.63741 -4.39806 0.276 16.95958 C ? A ? 106 CZ 1
   ATOM 4358 H A PHE A 106 ? 11.10807 17.48984 0.11601 0.276 16.78152 H ? A ? 106 H 1
   ATOM 4359 HA A PHE A 106 ? 12.67395 15.43660 0.51805 0.276 15.24556 H ? A ? 106 HA 1
   ATOM 4360 HB2 A PHE A 106 ? 13.30179 17.95275 -0.59287 0.276 16.09972 H ? A ? 106 HB2 1
   ATOM 4361 HB3 A PHE A 106 ? 14.34894 16.75783 -0.56041 0.276 16.09972 H ? A ? 106 HB3 1
   ATOM 4362 HD1 A PHE A 106 ? 12.15943 14.69966 -1.32057 0.276 18.83972 H ? A ? 106 HD1 1
   ATOM 4363 HD2 A PHE A 106 ? 13.46664 18.11491 -2.94710 0.276 20.11493 H ? A ? 106 HD2 1
   ATOM 4364 HE1 A PHE A 106 ? 11.39209 14.01869 -3.39502 0.276 22.55711 H ? A ? 106 HE1 1
   ATOM 4365 HE2 A PHE A 106 ? 12.70805 17.41817 -5.02745 0.276 21.22238 H ? A ? 106 HE2 1
   ATOM 4366 HZ A PHE A 106 ? 11.66272 15.35135 -5.22732 0.276 20.38272 H ? A ? 106 HZ 1
   ATOM 4367 N C PHE A 106 ? 11.46095 16.86740 0.69345 0.340 14.12304 N ? A ? 106 N 1
   ATOM 4368 CA C PHE A 106 ? 12.83207 16.35449 0.61144 0.340 12.78726 C ? A ? 106 CA 1
   ATOM 4369 C C PHE A 106 ? 13.58164 16.55753 1.93837 0.340 12.76769 C ? A ? 106 C 1
   ATOM 4370 O C PHE A 106 ? 14.20612 15.63142 2.48170 0.340 13.91462 O ? A ? 106 O 1
   ATOM 4371 CB C PHE A 106 ? 13.65281 17.00624 -0.51482 0.340 13.48362 C ? A ? 106 CB 1
   ATOM 4372 CG C PHE A 106 ? 13.06793 16.90739 -1.87454 0.340 15.21796 C ? A ? 106 CG 1
   ATOM 4373 CD1 C PHE A 106 ? 12.21033 15.88549 -2.22972 0.340 15.47250 C ? A ? 106 CD1 1
   ATOM 4374 CD2 C PHE A 106 ? 13.34967 17.89855 -2.79267 0.340 15.23904 C ? A ? 106 CD2 1
   ATOM 4375 CE1 C PHE A 106 ? 11.65547 15.82715 -3.48694 0.340 17.00767 C ? A ? 106 CE1 1
   ATOM 4376 CE2 C PHE A 106 ? 12.78756 17.84805 -4.08562 0.340 18.70209 C ? A ? 106 CE2 1
   ATOM 4377 CZ C PHE A 106 ? 11.93914 16.80242 -4.39435 0.340 17.53929 C ? A ? 106 CZ 1
   ATOM 4378 H C PHE A 106 ? 11.26609 17.51324 0.16003 0.340 16.97888 H ? A ? 106 H 1
   ATOM 4379 HA C PHE A 106 ? 12.74954 15.41020 0.40554 0.340 15.37593 H ? A ? 106 HA 1
   ATOM 4380 HB2 C PHE A 106 ? 13.75285 17.94955 -0.31217 0.340 16.21157 H ? A ? 106 HB2 1
   ATOM 4381 HB3 C PHE A 106 ? 14.52319 16.57904 -0.54389 0.340 16.21157 H ? A ? 106 HB3 1
   ATOM 4382 HD1 C PHE A 106 ? 12.00421 15.22511 -1.60817 0.340 18.59822 H ? A ? 106 HD1 1
   ATOM 4383 HD2 C PHE A 106 ? 13.91157 18.60160 -2.55840 0.340 18.31807 H ? A ? 106 HD2 1
   ATOM 4384 HE1 C PHE A 106 ? 11.08967 15.12556 -3.71616 0.340 20.44043 H ? A ? 106 HE1 1
   ATOM 4385 HE2 C PHE A 106 ? 12.98363 18.50351 -4.71556 0.340 22.47374 H ? A ? 106 HE2 1
   ATOM 4386 HZ C PHE A 106 ? 11.55349 16.76363 -5.23973 0.340 21.07837 H ? A ? 106 HZ 1
   ATOM 4387 N D PHE A 106 ? 11.17107 17.19375 0.67805 0.384 13.44059 N ? A ? 106 N 1
   ATOM 4388 CA D PHE A 106 ? 12.51661 16.62981 0.57698 0.384 12.53663 C ? A ? 106 CA 1
   ATOM 4389 C D PHE A 106 ? 13.30403 16.78795 1.87156 0.384 12.54920 C ? A ? 106 C 1
   ATOM 4390 O D PHE A 106 ? 14.04338 15.88080 2.27610 0.384 13.78822 O ? A ? 106 O 1
   ATOM 4391 CB D PHE A 106 ? 13.31629 17.26130 -0.56431 0.384 13.14713 C ? A ? 106 CB 1
   ATOM 4392 CG D PHE A 106 ? 12.81102 16.95958 -1.93299 0.384 15.10602 C ? A ? 106 CG 1
   ATOM 4393 CD1 D PHE A 106 ? 11.94983 15.90878 -2.17500 0.384 15.55193 C ? A ? 106 CD1 1
   ATOM 4394 CD2 D PHE A 106 ? 13.19336 17.76849 -2.97566 0.384 15.81008 C ? A ? 106 CD2 1
   ATOM 4395 CE1 D PHE A 106 ? 11.48980 15.64257 -3.44066 0.384 17.15274 C ? A ? 106 CE1 1
   ATOM 4396 CE2 D PHE A 106 ? 12.72174 17.51495 -4.28337 0.384 18.09056 C ? A ? 106 CE2 1
   ATOM 4397 CZ D PHE A 106 ? 11.84858 16.43791 -4.45805 0.384 17.96283 C ? A ? 106 CZ 1
   ATOM 4398 H D PHE A 106 ? 10.99820 17.83906 0.13649 0.384 16.15994 H ? A ? 106 H 1
   ATOM 4399 HA D PHE A 106 ? 12.40130 15.68622 0.38398 0.384 15.07518 H ? A ? 106 HA 1
   ATOM 4400 HB2 D PHE A 106 ? 13.29887 18.22489 -0.45437 0.384 15.80779 H ? A ? 106 HB2 1
   ATOM 4401 HB3 D PHE A 106 ? 14.22951 16.93813 -0.51428 0.384 15.80779 H ? A ? 106 HB3 1
   ATOM 4402 HD1 D PHE A 106 ? 11.67601 15.37095 -1.46742 0.384 18.69355 H ? A ? 106 HD1 1
   ATOM 4403 HD2 D PHE A 106 ? 13.76471 18.48563 -2.82020 0.384 19.00332 H ? A ? 106 HD2 1
   ATOM 4404 HE1 D PHE A 106 ? 10.93192 14.91391 -3.59144 0.384 20.61452 H ? A ? 106 HE1 1
   ATOM 4405 HE2 D PHE A 106 ? 12.98282 18.04530 -5.00133 0.384 21.73990 H ? A ? 106 HE2 1
   ATOM 4406 HZ D PHE A 106 ? 11.50612 16.26790 -5.30582 0.384 21.58662 H ? A ? 106 HZ 1
   ATOM 4407 N A ILE A 107 ? 13.28917 17.91316 2.46259 0.276 11.83184 N ? A ? 107 N 1
   ATOM 4408 CA A ILE A 107 ? 14.03214 18.21433 3.67743 0.276 12.28402 C ? A ? 107 CA 1
   ATOM 4409 C A ILE A 107 ? 13.46156 17.38706 4.84839 0.276 12.79499 C ? A ? 107 C 1
   ATOM 4410 O A ILE A 107 ? 14.18650 17.06979 5.78696 0.276 12.40469 O ? A ? 107 O 1
   ATOM 4411 CB A ILE A 107 ? 14.04149 19.72662 3.98594 0.276 12.27082 C ? A ? 107 CB 1
   ATOM 4412 CG1 A ILE A 107 ? 15.33157 20.07620 4.74643 0.276 12.88242 C ? A ? 107 CG1 1
   ATOM 4413 CG2 A ILE A 107 ? 12.83250 20.14895 4.81033 0.276 12.87871 C ? A ? 107 CG2 1
   ATOM 4414 CD1 A ILE A 107 ? 15.62346 21.56236 4.98513 0.276 12.94317 C ? A ? 107 CD1 1
   ATOM 4415 H A ILE A 107 ? 12.75698 18.52710 2.18072 0.276 14.22943 H ? A ? 107 H 1
   ATOM 4416 HA A ILE A 107 ? 14.95910 17.96430 3.53907 0.276 14.77204 H ? A ? 107 HA 1
   ATOM 4417 HB A ILE A 107 ? 14.00307 20.20305 3.14188 0.276 14.75621 H ? A ? 107 HB 1
   ATOM 4418 HG12 A ILE A 107 ? 15.28726 19.65464 5.61891 0.276 15.49013 H ? A ? 107 HG12 1
   ATOM 4419 HG13 A ILE A 107 ? 16.08046 19.71978 4.24341 0.276 15.49013 H ? A ? 107 HG13 1
   ATOM 4420 HG21 A ILE A 107 ? 12.74707 21.11449 4.77385 0.276 15.48567 H ? A ? 107 HG21 1
   ATOM 4421 HG22 A ILE A 107 ? 12.03782 19.73240 4.44172 0.276 15.48567 H ? A ? 107 HG22 1
   ATOM 4422 HG23 A ILE A 107 ? 12.96056 19.86265 5.72823 0.276 15.48567 H ? A ? 107 HG23 1
   ATOM 4423 HD11 A ILE A 107 ? 16.45373 21.64567 5.47970 0.276 15.56302 H ? A ? 107 HD11 1
   ATOM 4424 HD12 A ILE A 107 ? 15.70243 22.01027 4.12836 0.276 15.56302 H ? A ? 107 HD12 1
   ATOM 4425 HD13 A ILE A 107 ? 14.89457 21.94946 5.49481 0.276 15.56302 H ? A ? 107 HD13 1
   ATOM 4426 N C ILE A 107 ? 13.58504 17.78278 2.46323 0.340 11.93792 N ? A ? 107 N 1
   ATOM 4427 CA C ILE A 107 ? 14.38532 17.98716 3.66137 0.340 11.73540 C ? A ? 107 CA 1
   ATOM 4428 C C ILE A 107 ? 13.80250 17.17351 4.83403 0.340 12.75463 C ? A ? 107 C 1
   ATOM 4429 O C ILE A 107 ? 14.55335 16.79856 5.75316 0.340 12.77790 O ? A ? 107 O 1
   ATOM 4430 CB C ILE A 107 ? 14.52714 19.48273 4.00418 0.340 12.04157 C ? A ? 107 CB 1
   ATOM 4431 CG1 C ILE A 107 ? 15.61605 19.64844 5.07382 0.340 13.36016 C ? A ? 107 CG1 1
   ATOM 4432 CG2 C ILE A 107 ? 13.23410 20.09531 4.44601 0.340 12.41246 C ? A ? 107 CG2 1
   ATOM 4433 CD1 C ILE A 107 ? 16.15191 21.05697 5.22104 0.340 11.68279 C ? A ? 107 CD1 1
   ATOM 4434 H C ILE A 107 ? 13.15932 18.46679 2.16240 0.340 14.35673 H ? A ? 107 H 1
   ATOM 4435 HA C ILE A 107 ? 15.28231 17.66389 3.48302 0.340 14.11371 H ? A ? 107 HA 1
   ATOM 4436 HB C ILE A 107 ? 14.78602 19.95492 3.19738 0.340 14.48111 H ? A ? 107 HB 1
   ATOM 4437 HG12 C ILE A 107 ? 15.24756 19.38541 5.93168 0.340 16.06342 H ? A ? 107 HG12 1
   ATOM 4438 HG13 C ILE A 107 ? 16.36349 19.07457 4.84380 0.340 16.06342 H ? A ? 107 HG13 1
   ATOM 4439 HG21 C ILE A 107 ? 13.33420 21.05978 4.47210 0.340 14.92618 H ? A ? 107 HG21 1
   ATOM 4440 HG22 C ILE A 107 ? 12.53782 19.85194 3.81605 0.340 14.92618 H ? A ? 107 HG22 1
   ATOM 4441 HG23 C ILE A 107 ? 13.01222 19.76177 5.32943 0.340 14.92618 H ? A ? 107 HG23 1
   ATOM 4442 HD11 C ILE A 107 ? 16.87279 21.05437 5.87007 0.340 14.05057 H ? A ? 107 HD11 1
   ATOM 4443 HD12 C ILE A 107 ? 16.48218 21.36070 4.36106 0.340 14.05057 H ? A ? 107 HD12 1
   ATOM 4444 HD13 C ILE A 107 ? 15.43605 21.63712 5.52412 0.340 14.05057 H ? A ? 107 HD13 1
   ATOM 4445 N D ILE A 107 ? 13.20945 17.95350 2.51709 0.384 11.74751 N ? A ? 107 N 1
   ATOM 4446 CA D ILE A 107 ? 14.03320 18.13136 3.69787 0.384 12.28192 C ? A ? 107 CA 1
   ATOM 4447 C D ILE A 107 ? 13.47218 17.26524 4.84898 0.384 12.67373 C ? A ? 107 C 1
   ATOM 4448 O D ILE A 107 ? 14.23438 16.80279 5.69987 0.384 12.58243 O ? A ? 107 O 1
   ATOM 4449 CB D ILE A 107 ? 14.15363 19.61402 4.10366 0.384 12.10759 C ? A ? 107 CB 1
   ATOM 4450 CG1 D ILE A 107 ? 15.33836 19.75907 5.08203 0.384 13.12618 C ? A ? 107 CG1 1
   ATOM 4451 CG2 D ILE A 107 ? 12.88575 20.13923 4.75114 0.384 12.88625 C ? A ? 107 CG2 1
   ATOM 4452 CD1 D ILE A 107 ? 15.65321 21.15247 5.52307 0.384 11.60498 C ? A ? 107 CD1 1
   ATOM 4453 H D ILE A 107 ? 12.70398 18.61445 2.29973 0.384 14.12824 H ? A ? 107 H 1
   ATOM 4454 HA D ILE A 107 ? 14.93343 17.83844 3.48649 0.384 14.76952 H ? A ? 107 HA 1
   ATOM 4455 HB D ILE A 107 ? 14.30144 20.13623 3.29969 0.384 14.56033 H ? A ? 107 HB 1
   ATOM 4456 HG12 D ILE A 107 ? 15.13863 19.24391 5.87929 0.384 15.78264 H ? A ? 107 HG12 1
   ATOM 4457 HG13 D ILE A 107 ? 16.13313 19.40807 4.65070 0.384 15.78264 H ? A ? 107 HG13 1
   ATOM 4458 HG21 D ILE A 107 ? 12.93999 21.10570 4.81348 0.384 15.49472 H ? A ? 107 HG21 1
   ATOM 4459 HG22 D ILE A 107 ? 12.12439 19.88511 4.20649 0.384 15.49472 H ? A ? 107 HG22 1
   ATOM 4460 HG23 D ILE A 107 ? 12.80129 19.75479 5.63769 0.384 15.49472 H ? A ? 107 HG23 1
   ATOM 4461 HD11 D ILE A 107 ? 16.45038 21.13634 6.07547 0.384 13.95721 H ? A ? 107 HD11 1
   ATOM 4462 HD12 D ILE A 107 ? 15.80436 21.70494 4.74023 0.384 13.95721 H ? A ? 107 HD12 1
   ATOM 4463 HD13 D ILE A 107 ? 14.90439 21.49911 6.03298 0.384 13.95721 H ? A ? 107 HD13 1
   ATOM 4464 N A SER A 108 ? 12.17160 17.04321 4.82164 0.276 12.80528 N ? A ? 108 N 1
   ATOM 4465 CA A SER A 108 ? 11.61121 16.17402 5.85634 0.276 13.67404 C ? A ? 108 CA 1
   ATOM 4466 C A SER A 108 ? 12.29869 14.81652 5.86342 0.276 12.99586 C ? A ? 108 C 1
   ATOM 4467 O A SER A 108 ? 12.65243 14.29868 6.92226 0.276 12.73303 O ? A ? 108 O 1
   ATOM 4468 CB A SER A 108 ? 10.09431 15.99776 5.66232 0.276 13.28041 C ? A ? 108 CB 1
   ATOM 4469 OG A SER A 108 ? 9.40746 17.24228 5.78295 0.276 13.52166 O ? A ? 108 OG 1
   ATOM 4470 H A SER A 108 ? 11.60743 17.29605 4.22382 0.276 15.39756 H ? A ? 108 H 1
   ATOM 4471 HA A SER A 108 ? 11.75210 16.59894 6.71686 0.276 16.44008 H ? A ? 108 HA 1
   ATOM 4472 HB2 A SER A 108 ? 9.93127 15.63382 4.77809 0.276 15.96772 H ? A ? 108 HB2 1
   ATOM 4473 HB3 A SER A 108 ? 9.76020 15.38812 6.33879 0.276 15.96772 H ? A ? 108 HB3 1
   ATOM 4474 HG A SER A 108 ? 9.91659 17.87375 5.56468 0.276 16.25721 H ? A ? 108 HG 1
   ATOM 4475 N C SER A 108 ? 12.49281 16.89402 4.81322 0.340 12.24826 N ? A ? 108 N 1
   ATOM 4476 CA C SER A 108 ? 11.92215 16.00952 5.83725 0.340 13.56628 C ? A ? 108 CA 1
   ATOM 4477 C C SER A 108 ? 12.48250 14.59442 5.71959 0.340 13.25445 C ? A ? 108 C 1
   ATOM 4478 O C SER A 108 ? 12.71972 13.90071 6.72238 0.340 12.73660 O ? A ? 108 O 1
   ATOM 4479 CB C SER A 108 ? 10.40277 15.96607 5.72494 0.340 13.53010 C ? A ? 108 CB 1
   ATOM 4480 OG C SER A 108 ? 9.88076 17.13610 6.27718 0.340 12.35856 O ? A ? 108 OG 1
   ATOM 4481 H C SER A 108 ? 11.93036 17.19372 4.23578 0.340 14.72913 H ? A ? 108 H 1
   ATOM 4482 HA C SER A 108 ? 12.15407 16.36958 6.70758 0.340 16.31076 H ? A ? 108 HA 1
   ATOM 4483 HB2 C SER A 108 ? 10.14806 15.90643 4.79088 0.340 16.26735 H ? A ? 108 HB2 1
   ATOM 4484 HB3 C SER A 108 ? 10.06334 15.19834 6.21104 0.340 16.26735 H ? A ? 108 HB3 1
   ATOM 4485 HG C SER A 108 ? 10.16311 17.80444 5.85386 0.340 14.86150 H ? A ? 108 HG 1
   ATOM 4486 N D SER A 108 ? 12.15097 17.07208 4.91800 0.384 12.45120 N ? A ? 108 N 1
   ATOM 4487 CA D SER A 108 ? 11.59267 16.16261 5.92261 0.384 13.70662 C ? A ? 108 CA 1
   ATOM 4488 C D SER A 108 ? 12.22389 14.77617 5.81825 0.384 12.94036 C ? A ? 108 C 1
   ATOM 4489 O D SER A 108 ? 12.60937 14.17945 6.82855 0.384 12.62464 O ? A ? 108 O 1
   ATOM 4490 CB D SER A 108 ? 10.05881 16.09369 5.79684 0.384 13.13654 C ? A ? 108 CB 1
   ATOM 4491 OG D SER A 108 ? 9.47827 17.39919 5.77232 0.384 13.34821 O ? A ? 108 OG 1
   ATOM 4492 H D SER A 108 ? 11.56943 17.44657 4.40694 0.384 14.97266 H ? A ? 108 H 1
   ATOM 4493 HA D SER A 108 ? 11.78796 16.51080 6.80665 0.384 16.47916 H ? A ? 108 HA 1
   ATOM 4494 HB2 D SER A 108 ? 9.83213 15.63427 4.97316 0.384 15.79508 H ? A ? 108 HB2 1
   ATOM 4495 HB3 D SER A 108 ? 9.70351 15.60683 6.55687 0.384 15.79508 H ? A ? 108 HB3 1
   ATOM 4496 HG D SER A 108 ? 9.68956 17.82068 6.46752 0.384 16.04908 H ? A ? 108 HG 1
   ATOM 4497 N A GLU A 109 ? 12.53220 14.24098 4.67311 0.276 12.73656 N ? A ? 109 N 1
   ATOM 4498 CA A GLU A 109 ? 13.14057 12.91359 4.62144 0.276 15.16525 C ? A ? 109 CA 1
   ATOM 4499 C A GLU A 109 ? 14.60772 12.97963 5.02795 0.276 14.61913 C ? A ? 109 C 1
   ATOM 4500 O A GLU A 109 ? 15.10127 12.09138 5.73341 0.276 15.36935 O ? A ? 109 O 1
   ATOM 4501 CB A GLU A 109 ? 12.95391 12.32291 3.22595 0.276 18.39424 C ? A ? 109 CB 1
   ATOM 4502 CG A GLU A 109 ? 11.47340 12.07610 2.86602 0.276 18.45751 C ? A ? 109 CG 1
   ATOM 4503 CD A GLU A 109 ? 10.67374 11.31503 3.92297 0.276 27.17205 C ? A ? 109 CD 1
   ATOM 4504 OE1 A GLU A 109 ? 11.22286 10.40808 4.58585 0.276 25.06683 O ? A ? 109 OE1 1
   ATOM 4505 OE2 A GLU A 109 ? 9.46630 11.61615 4.08416 0.276 26.00838 O ? A ? 109 OE2 1
   ATOM 4506 H A GLU A 109 ? 12.35188 14.59040 3.90826 0.276 15.31509 H ? A ? 109 H 1
   ATOM 4507 HA A GLU A 109 ? 12.69785 12.31690 5.24503 0.276 18.22953 H ? A ? 109 HA 1
   ATOM 4508 HB2 A GLU A 109 ? 13.32192 12.93803 2.57242 0.276 22.10431 H ? A ? 109 HB2 1
   ATOM 4509 HB3 A GLU A 109 ? 13.41855 11.47269 3.17975 0.276 22.10431 H ? A ? 109 HB3 1
   ATOM 4510 HG2 A GLU A 109 ? 11.04079 12.93450 2.73603 0.276 22.18024 H ? A ? 109 HG2 1
   ATOM 4511 HG3 A GLU A 109 ? 11.43781 11.55911 2.04605 0.276 22.18024 H ? A ? 109 HG3 1
   ATOM 4512 N C GLU A 109 ? 12.67082 14.13207 4.48504 0.340 12.63521 N ? A ? 109 N 1
   ATOM 4513 CA C GLU A 109 ? 13.27447 12.81507 4.29612 0.340 14.95583 C ? A ? 109 CA 1
   ATOM 4514 C C GLU A 109 ? 14.71102 12.81854 4.81360 0.340 14.98150 C ? A ? 109 C 1
   ATOM 4515 O C GLU A 109 ? 15.17830 11.84273 5.42121 0.340 15.24995 O ? A ? 109 O 1
   ATOM 4516 CB C GLU A 109 ? 13.22151 12.41205 2.81816 0.340 18.03168 C ? A ? 109 CB 1
   ATOM 4517 CG C GLU A 109 ? 11.78881 12.09199 2.31738 0.340 17.40336 C ? A ? 109 CG 1
   ATOM 4518 CD C GLU A 109 ? 11.15333 10.83139 2.92182 0.340 24.28154 C ? A ? 109 CD 1
   ATOM 4519 OE1 C GLU A 109 ? 11.85066 9.86945 3.37175 0.340 23.07940 O ? A ? 109 OE1 1
   ATOM 4520 OE2 C GLU A 109 ? 9.89296 10.78276 2.93435 0.340 32.82631 O ? A ? 109 OE2 1
   ATOM 4521 H C GLU A 109 ? 12.46439 14.54790 3.76110 0.340 15.19348 H ? A ? 109 H 1
   ATOM 4522 HA C GLU A 109 ? 12.76908 12.15123 4.79089 0.340 17.97822 H ? A ? 109 HA 1
   ATOM 4523 HB2 C GLU A 109 ? 13.56798 13.14231 2.28189 0.340 21.66924 H ? A ? 109 HB2 1
   ATOM 4524 HB3 C GLU A 109 ? 13.76554 11.61925 2.69013 0.340 21.66924 H ? A ? 109 HB3 1
   ATOM 4525 HG2 C GLU A 109 ? 11.21253 12.84076 2.53677 0.340 20.91526 H ? A ? 109 HG2 1
   ATOM 4526 HG3 C GLU A 109 ? 11.82025 11.96814 1.35583 0.340 20.91526 H ? A ? 109 HG3 1
   ATOM 4527 N D GLU A 109 ? 12.40691 14.28124 4.58087 0.384 12.43819 N ? A ? 109 N 1
   ATOM 4528 CA D GLU A 109 ? 12.99762 12.96386 4.39214 0.384 15.22207 C ? A ? 109 CA 1
   ATOM 4529 C D GLU A 109 ? 14.44067 12.96273 4.87908 0.384 14.55805 C ? A ? 109 C 1
   ATOM 4530 O D GLU A 109 ? 14.90878 11.97989 5.46937 0.384 15.46376 O ? A ? 109 O 1
   ATOM 4531 CB D GLU A 109 ? 12.87498 12.57921 2.91965 0.384 18.06927 C ? A ? 109 CB 1
   ATOM 4532 CG D GLU A 109 ? 11.48806 12.71486 2.35821 0.384 16.81392 C ? A ? 109 CG 1
   ATOM 4533 CD D GLU A 109 ? 10.34813 12.19792 3.20198 0.384 25.41989 C ? A ? 109 CD 1
   ATOM 4534 OE1 D GLU A 109 ? 10.37526 11.05945 3.77329 0.384 29.07174 O ? A ? 109 OE1 1
   ATOM 4535 OE2 D GLU A 109 ? 9.34801 12.94847 3.30662 0.384 27.38105 O ? A ? 109 OE2 1
   ATOM 4536 H D GLU A 109 ? 12.19844 14.68763 3.85218 0.384 14.95705 H ? A ? 109 H 1
   ATOM 4537 HA D GLU A 109 ? 12.52501 12.28998 4.90539 0.384 18.29771 H ? A ? 109 HA 1
   ATOM 4538 HB2 D GLU A 109 ? 13.45962 13.15289 2.40006 0.384 21.71434 H ? A ? 109 HB2 1
   ATOM 4539 HB3 D GLU A 109 ? 13.14360 11.65268 2.81827 0.384 21.71434 H ? A ? 109 HB3 1
   ATOM 4540 HG2 D GLU A 109 ? 11.31872 13.65756 2.20475 0.384 20.20793 H ? A ? 109 HG2 1
   ATOM 4541 HG3 D GLU A 109 ? 11.45722 12.23118 1.51798 0.384 20.20793 H ? A ? 109 HG3 1
   ATOM 4542 N A ALA A 110 ? 15.31889 14.04404 4.63709 0.276 14.54138 N ? A ? 110 N 1
   ATOM 4543 CA A ALA A 110 ? 16.70822 14.21242 5.06544 0.276 13.44276 C ? A ? 110 CA 1
   ATOM 4544 C A ALA A 110 ? 16.81453 14.25551 6.58658 0.276 14.63479 C ? A ? 110 C 1
   ATOM 4545 O A ALA A 110 ? 17.75022 13.71239 7.17336 0.276 14.63441 O ? A ? 110 O 1
   ATOM 4546 CB A ALA A 110 ? 17.32238 15.47754 4.43995 0.276 14.19417 C ? A ? 110 CB 1
   ATOM 4547 H A ALA A 110 ? 15.02346 14.67353 4.13106 0.276 17.48088 H ? A ? 110 H 1
   ATOM 4548 HA A ALA A 110 ? 17.22122 13.45310 4.74735 0.276 16.16254 H ? A ? 110 HA 1
   ATOM 4549 HB1 A ALA A 110 ? 18.25058 15.54620 4.71311 0.276 17.06423 H ? A ? 110 HB1 1
   ATOM 4550 HB2 A ALA A 110 ? 17.26590 15.41150 3.47384 0.276 17.06423 H ? A ? 110 HB2 1
   ATOM 4551 HB3 A ALA A 110 ? 16.82868 16.25365 4.74787 0.276 17.06423 H ? A ? 110 HB3 1
   ATOM 4552 N C ALA A 110 ? 15.43317 13.91482 4.59124 0.340 14.53219 N ? A ? 110 N 1
   ATOM 4553 CA C ALA A 110 ? 16.79532 14.03975 5.11399 0.340 13.37735 C ? A ? 110 CA 1
   ATOM 4554 C C ALA A 110 ? 16.80280 14.15067 6.63541 0.340 14.63897 C ? A ? 110 C 1
   ATOM 4555 O C ALA A 110 ? 17.71059 13.64573 7.28912 0.340 14.64056 O ? A ? 110 O 1
   ATOM 4556 CB C ALA A 110 ? 17.54003 15.24707 4.48977 0.340 14.03350 C ? A ? 110 CB 1
   ATOM 4557 H C ALA A 110 ? 15.16214 14.59759 4.14407 0.340 17.46985 H ? A ? 110 H 1
   ATOM 4558 HA C ALA A 110 ? 17.28230 13.24147 4.85613 0.340 16.08404 H ? A ? 110 HA 1
   ATOM 4559 HB1 C ALA A 110 ? 18.45354 15.25753 4.81580 0.340 16.87143 H ? A ? 110 HB1 1
   ATOM 4560 HB2 C ALA A 110 ? 17.53451 15.15654 3.52402 0.340 16.87143 H ? A ? 110 HB2 1
   ATOM 4561 HB3 C ALA A 110 ? 17.08730 16.06518 4.74790 0.340 16.87143 H ? A ? 110 HB3 1
   ATOM 4562 N D ALA A 110 ? 15.16424 14.06054 4.63913 0.384 14.53577 N ? A ? 110 N 1
   ATOM 4563 CA D ALA A 110 ? 16.55309 14.16587 5.09211 0.384 13.35970 C ? A ? 110 CA 1
   ATOM 4564 C D ALA A 110 ? 16.65598 14.13870 6.61676 0.384 14.77060 C ? A ? 110 C 1
   ATOM 4565 O D ALA A 110 ? 17.45828 13.40140 7.18631 0.384 14.05698 O ? A ? 110 O 1
   ATOM 4566 CB D ALA A 110 ? 17.20574 15.44215 4.53881 0.384 14.31773 C ? A ? 110 CB 1
   ATOM 4567 H D ALA A 110 ? 14.87667 14.75369 4.21907 0.384 17.47415 H ? A ? 110 H 1
   ATOM 4568 HA D ALA A 110 ? 17.03704 13.40086 4.74360 0.384 16.06286 H ? A ? 110 HA 1
   ATOM 4569 HB1 D ALA A 110 ? 18.13408 15.46900 4.81878 0.384 17.21250 H ? A ? 110 HB1 1
   ATOM 4570 HB2 D ALA A 110 ? 17.15255 15.42971 3.57035 0.384 17.21250 H ? A ? 110 HB2 1
   ATOM 4571 HB3 D ALA A 110 ? 16.73302 16.21467 4.88616 0.384 17.21250 H ? A ? 110 HB3 1
   ATOM 4572 N A ILE A 111 ? 15.83520 14.87928 7.24994 0.276 12.29037 N ? A ? 111 N 1
   ATOM 4573 CA A ILE A 111 ? 15.83135 14.90721 8.71240 0.276 13.37073 C ? A ? 111 CA 1
   ATOM 4574 C A ILE A 111 ? 15.62073 13.49567 9.25798 0.276 13.55294 C ? A ? 111 C 1
   ATOM 4575 O A ILE A 111 ? 16.31406 13.03593 10.17107 0.276 15.38461 O ? A ? 111 O 1
   ATOM 4576 CB A ILE A 111 ? 14.74065 15.87106 9.20359 0.276 12.47916 C ? A ? 111 CB 1
   ATOM 4577 CG1 A ILE A 111 ? 15.06663 17.31375 8.77034 0.276 12.90225 C ? A ? 111 CG1 1
   ATOM 4578 CG2 A ILE A 111 ? 14.55350 15.78722 10.72158 0.276 13.60360 C ? A ? 111 CG2 1
   ATOM 4579 CD1 A ILE A 111 ? 13.85828 18.21868 8.64087 0.276 12.73973 C ? A ? 111 CD1 1
   ATOM 4580 H A ILE A 111 ? 15.17326 15.28665 6.88186 0.276 14.77967 H ? A ? 111 H 1
   ATOM 4581 HA A ILE A 111 ? 16.68930 15.22689 9.03274 0.276 16.07610 H ? A ? 111 HA 1
   ATOM 4582 HB A ILE A 111 ? 13.90404 15.60316 8.79223 0.276 15.00622 H ? A ? 111 HB 1
   ATOM 4583 HG12 A ILE A 111 ? 15.65870 17.70816 9.42973 0.276 15.51393 H ? A ? 111 HG12 1
   ATOM 4584 HG13 A ILE A 111 ? 15.50520 17.28514 7.90562 0.276 15.51393 H ? A ? 111 HG13 1
   ATOM 4585 HG21 A ILE A 111 ? 14.05158 16.56133 11.02112 0.276 16.35554 H ? A ? 111 HG21 1
   ATOM 4586 HG22 A ILE A 111 ? 14.06803 14.97516 10.93554 0.276 16.35554 H ? A ? 111 HG22 1
   ATOM 4587 HG23 A ILE A 111 ? 15.42515 15.77331 11.14694 0.276 16.35554 H ? A ? 111 HG23 1
   ATOM 4588 HD11 A ILE A 111 ? 14.15106 19.09701 8.35154 0.276 15.31890 H ? A ? 111 HD11 1
   ATOM 4589 HD12 A ILE A 111 ? 13.24945 17.84093 7.98701 0.276 15.31890 H ? A ? 111 HD12 1
   ATOM 4590 HD13 A ILE A 111 ? 13.41877 18.28393 9.50312 0.276 15.31890 H ? A ? 111 HD13 1
   ATOM 4591 N C ILE A 111 ? 15.77609 14.78206 7.22314 0.340 12.27824 N ? A ? 111 N 1
   ATOM 4592 CA C ILE A 111 ? 15.64249 14.76485 8.68141 0.340 13.65936 C ? A ? 111 CA 1
   ATOM 4593 C C ILE A 111 ? 15.48811 13.32194 9.17263 0.340 13.39870 C ? A ? 111 C 1
   ATOM 4594 O C ILE A 111 ? 16.20725 12.85489 10.05714 0.340 15.11015 O ? A ? 111 O 1
   ATOM 4595 CB C ILE A 111 ? 14.44640 15.62684 9.08956 0.340 12.46304 C ? A ? 111 CB 1
   ATOM 4596 CG1 C ILE A 111 ? 14.76716 17.11193 8.88102 0.340 12.96385 C ? A ? 111 CG1 1
   ATOM 4597 CG2 C ILE A 111 ? 13.97904 15.37322 10.56715 0.340 14.08249 C ? A ? 111 CG2 1
   ATOM 4598 CD1 C ILE A 111 ? 13.59137 18.03895 8.99997 0.340 13.09303 C ? A ? 111 CD1 1
   ATOM 4599 H C ILE A 111 ? 15.16016 15.21600 6.80850 0.340 14.76511 H ? A ? 111 H 1
   ATOM 4600 HA C ILE A 111 ? 16.44252 15.13479 9.08637 0.340 16.42245 H ? A ? 111 HA 1
   ATOM 4601 HB C ILE A 111 ? 13.71009 15.36628 8.51436 0.340 14.98687 H ? A ? 111 HB 1
   ATOM 4602 HG12 C ILE A 111 ? 15.41849 17.38174 9.54726 0.340 15.58784 H ? A ? 111 HG12 1
   ATOM 4603 HG13 C ILE A 111 ? 15.13677 17.22410 7.99124 0.340 15.58784 H ? A ? 111 HG13 1
   ATOM 4604 HG21 C ILE A 111 ? 13.41897 16.11202 10.85244 0.340 16.93021 H ? A ? 111 HG21 1
   ATOM 4605 HG22 C ILE A 111 ? 13.47616 14.54446 10.60146 0.340 16.93021 H ? A ? 111 HG22 1
   ATOM 4606 HG23 C ILE A 111 ? 14.76002 15.31016 11.13897 0.340 16.93021 H ? A ? 111 HG23 1
   ATOM 4607 HD11 C ILE A 111 ? 13.82425 18.89604 8.61001 0.340 15.74286 H ? A ? 111 HD11 1
   ATOM 4608 HD12 C ILE A 111 ? 12.83689 17.65438 8.52695 0.340 15.74286 H ? A ? 111 HD12 1
   ATOM 4609 HD13 C ILE A 111 ? 13.37133 18.15118 9.93800 0.340 15.74286 H ? A ? 111 HD13 1
   ATOM 4610 N D ILE A 111 ? 15.82237 14.92835 7.30685 0.384 12.18548 N ? A ? 111 N 1
   ATOM 4611 CA D ILE A 111 ? 15.90103 14.98133 8.77443 0.384 13.26247 C ? A ? 111 CA 1
   ATOM 4612 C D ILE A 111 ? 15.73685 13.57734 9.35522 0.384 13.50436 C ? A ? 111 C 1
   ATOM 4613 O D ILE A 111 ? 16.46604 13.14049 10.26385 0.384 15.71436 O ? A ? 111 O 1
   ATOM 4614 CB D ILE A 111 ? 14.82861 15.93415 9.32575 0.384 12.40603 C ? A ? 111 CB 1
   ATOM 4615 CG1 D ILE A 111 ? 15.17601 17.38290 8.96961 0.384 12.76067 C ? A ? 111 CG1 1
   ATOM 4616 CG2 D ILE A 111 ? 14.65089 15.76150 10.83866 0.384 13.62823 C ? A ? 111 CG2 1
   ATOM 4617 CD1 D ILE A 111 ? 14.04151 18.33772 9.13641 0.384 13.63711 C ? A ? 111 CD1 1
   ATOM 4618 H D ILE A 111 ? 15.21725 15.43097 6.95927 0.384 14.65380 H ? A ? 111 H 1
   ATOM 4619 HA D ILE A 111 ? 16.77334 15.31989 9.03009 0.384 15.94619 H ? A ? 111 HA 1
   ATOM 4620 HB D ILE A 111 ? 13.98229 15.70909 8.90862 0.384 14.91846 H ? A ? 111 HB 1
   ATOM 4621 HG12 D ILE A 111 ? 15.89847 17.67981 9.54476 0.384 15.34403 H ? A ? 111 HG12 1
   ATOM 4622 HG13 D ILE A 111 ? 15.45575 17.41640 8.04142 0.384 15.34403 H ? A ? 111 HG13 1
   ATOM 4623 HG21 D ILE A 111 ? 14.14431 16.51276 11.18489 0.384 16.38510 H ? A ? 111 HG21 1
   ATOM 4624 HG22 D ILE A 111 ? 14.17345 14.93433 11.00819 0.384 16.38510 H ? A ? 111 HG22 1
   ATOM 4625 HG23 D ILE A 111 ? 15.52510 15.73071 11.25784 0.384 16.38510 H ? A ? 111 HG23 1
   ATOM 4626 HD11 D ILE A 111 ? 14.28844 19.19224 8.74947 0.384 16.39576 H ? A ? 111 HD11 1
   ATOM 4627 HD12 D ILE A 111 ? 13.26074 17.98270 8.68335 0.384 16.39576 H ? A ? 111 HD12 1
   ATOM 4628 HD13 D ILE A 111 ? 13.85504 18.44444 10.08232 0.384 16.39576 H ? A ? 111 HD13 1
   ATOM 4629 N A ILE A 112 ? 14.65729 12.78226 8.69271 0.276 13.11246 N ? A ? 112 N 1
   ATOM 4630 CA A ILE A 112 ? 14.33618 11.44744 9.21143 0.276 14.75472 C ? A ? 112 CA 1
   ATOM 4631 C A ILE A 112 ? 15.51142 10.49008 9.02257 0.276 15.53623 C ? A ? 112 C 1
   ATOM 4632 O A ILE A 112 ? 15.76926 9.59197 9.83909 0.276 16.07840 O ? A ? 112 O 1
   ATOM 4633 CB A ILE A 112 ? 13.05056 10.92061 8.54097 0.276 13.71440 C ? A ? 112 CB 1
   ATOM 4634 CG1 A ILE A 112 ? 11.93432 11.85994 8.86982 0.276 14.83731 C ? A ? 112 CG1 1
   ATOM 4635 CG2 A ILE A 112 ? 12.72394 9.50585 8.96556 0.276 17.86347 C ? A ? 112 CG2 1
   ATOM 4636 CD1 A ILE A 112 ? 10.63655 11.54555 8.16302 0.276 14.87140 C ? A ? 112 CD1 1
   ATOM 4637 H A ILE A 112 ? 14.18129 13.03581 8.02282 0.276 15.76617 H ? A ? 112 H 1
   ATOM 4638 HA A ILE A 112 ? 14.17482 11.51734 10.16536 0.276 17.73689 H ? A ? 112 HA 1
   ATOM 4639 HB A ILE A 112 ? 13.18538 10.88728 7.58096 0.276 16.48850 H ? A ? 112 HB 1
   ATOM 4640 HG12 A ILE A 112 ? 11.76690 11.82148 9.82449 0.276 17.83600 H ? A ? 112 HG12 1
   ATOM 4641 HG13 A ILE A 112 ? 12.19863 12.75785 8.61527 0.276 17.83600 H ? A ? 112 HG13 1
   ATOM 4642 HG21 A ILE A 112 ? 11.89651 9.23152 8.54012 0.276 21.46739 H ? A ? 112 HG21 1
   ATOM 4643 HG22 A ILE A 112 ? 13.44663 8.91934 8.69238 0.276 21.46739 H ? A ? 112 HG22 1
   ATOM 4644 HG23 A ILE A 112 ? 12.62413 9.48068 9.93008 0.276 21.46739 H ? A ? 112 HG23 1
   ATOM 4645 HD11 A ILE A 112 ? 10.05414 12.31963 8.21303 0.276 17.87690 H ? A ? 112 HD11 1
   ATOM 4646 HD12 A ILE A 112 ? 10.82546 11.33310 7.23562 0.276 17.87690 H ? A ? 112 HD12 1
   ATOM 4647 HD13 A ILE A 112 ? 10.21625 10.78678 8.59720 0.276 17.87690 H ? A ? 112 HD13 1
   ATOM 4648 N C ILE A 112 ? 14.57065 12.57571 8.57049 0.340 13.33071 N ? A ? 112 N 1
   ATOM 4649 CA C ILE A 112 ? 14.38346 11.16041 8.94546 0.340 14.98445 C ? A ? 112 CA 1
   ATOM 4650 C C ILE A 112 ? 15.67604 10.35658 8.81046 0.340 15.85494 C ? A ? 112 C 1
   ATOM 4651 O C ILE A 112 ? 16.04502 9.54788 9.68615 0.340 16.07862 O ? A ? 112 O 1
   ATOM 4652 CB C ILE A 112 ? 13.24100 10.55801 8.10162 0.340 14.35373 C ? A ? 112 CB 1
   ATOM 4653 CG1 C ILE A 112 ? 11.92273 11.20716 8.54752 0.340 13.48663 C ? A ? 112 CG1 1
   ATOM 4654 CG2 C ILE A 112 ? 13.16539 9.04081 8.18392 0.340 14.38311 C ? A ? 112 CG2 1
   ATOM 4655 CD1 C ILE A 112 ? 11.52532 11.00715 10.01715 0.340 15.87550 C ? A ? 112 CD1 1
   ATOM 4656 H C ILE A 112 ? 14.04491 12.85138 7.94823 0.340 16.02808 H ? A ? 112 H 1
   ATOM 4657 HA C ILE A 112 ? 14.13834 11.12431 9.88328 0.340 18.01256 H ? A ? 112 HA 1
   ATOM 4658 HB C ILE A 112 ? 13.41874 10.75329 7.16825 0.340 17.25570 H ? A ? 112 HB 1
   ATOM 4659 HG12 C ILE A 112 ? 11.99213 12.16322 8.39907 0.340 16.21518 H ? A ? 112 HG12 1
   ATOM 4660 HG13 C ILE A 112 ? 11.20701 10.83851 8.00647 0.340 16.21518 H ? A ? 112 HG13 1
   ATOM 4661 HG21 C ILE A 112 ? 12.27658 8.75422 7.92164 0.340 17.29095 H ? A ? 112 HG21 1
   ATOM 4662 HG22 C ILE A 112 ? 13.82620 8.65875 7.58537 0.340 17.29095 H ? A ? 112 HG22 1
   ATOM 4663 HG23 C ILE A 112 ? 13.34629 8.76461 9.09600 0.340 17.29095 H ? A ? 112 HG23 1
   ATOM 4664 HD11 C ILE A 112 ? 10.58797 11.23253 10.12430 0.340 19.08182 H ? A ? 112 HD11 1
   ATOM 4665 HD12 C ILE A 112 ? 11.67249 10.07983 10.26069 0.340 19.08182 H ? A ? 112 HD12 1
   ATOM 4666 HD13 C ILE A 112 ? 12.07029 11.58568 10.57321 0.340 19.08182 H ? A ? 112 HD13 1
   ATOM 4667 N D ILE A 112 ? 14.74099 12.85988 8.85779 0.384 12.97833 N ? A ? 112 N 1
   ATOM 4668 CA D ILE A 112 ? 14.48378 11.52524 9.40102 0.384 14.40800 C ? A ? 112 CA 1
   ATOM 4669 C D ILE A 112 ? 15.70014 10.60905 9.18121 0.384 15.15289 C ? A ? 112 C 1
   ATOM 4670 O D ILE A 112 ? 16.22338 9.96280 10.10465 0.384 15.88619 O ? A ? 112 O 1
   ATOM 4671 CB D ILE A 112 ? 13.17643 10.94453 8.79515 0.384 13.46354 C ? A ? 112 CB 1
   ATOM 4672 CG1 D ILE A 112 ? 12.05389 11.67791 9.42020 0.384 14.78499 C ? A ? 112 CG1 1
   ATOM 4673 CG2 D ILE A 112 ? 13.10221 9.43386 8.95261 0.384 18.17770 C ? A ? 112 CG2 1
   ATOM 4674 CD1 D ILE A 112 ? 10.64262 11.28716 8.96485 0.384 18.63711 C ? A ? 112 CD1 1
   ATOM 4675 H D ILE A 112 ? 14.21339 13.10956 8.22620 0.384 15.60522 H ? A ? 112 H 1
   ATOM 4676 HA D ILE A 112 ? 14.35381 11.59344 10.35985 0.384 17.32082 H ? A ? 112 HA 1
   ATOM 4677 HB D ILE A 112 ? 13.14301 11.07676 7.83479 0.384 16.18748 H ? A ? 112 HB 1
   ATOM 4678 HG12 D ILE A 112 ? 12.09433 11.53078 10.37812 0.384 17.77321 H ? A ? 112 HG12 1
   ATOM 4679 HG13 D ILE A 112 ? 12.16455 12.62149 9.22451 0.384 17.77321 H ? A ? 112 HG13 1
   ATOM 4680 HG21 D ILE A 112 ? 12.22501 9.12978 8.67160 0.384 21.84446 H ? A ? 112 HG21 1
   ATOM 4681 HG22 D ILE A 112 ? 13.78671 9.02478 8.40033 0.384 21.84446 H ? A ? 112 HG22 1
   ATOM 4682 HG23 D ILE A 112 ? 13.24866 9.20585 9.88398 0.384 21.84446 H ? A ? 112 HG23 1
   ATOM 4683 HD11 D ILE A 112 ? 10.02274 11.98780 9.22127 0.384 22.39576 H ? A ? 112 HD11 1
   ATOM 4684 HD12 D ILE A 112 ? 10.64021 11.17991 8.00080 0.384 22.39576 H ? A ? 112 HD12 1
   ATOM 4685 HD13 D ILE A 112 ? 10.39304 10.45238 9.39117 0.384 22.39576 H ? A ? 112 HD13 1
   ATOM 4686 N A HIS A 113 ? 16.24180 10.65513 7.93704 0.276 15.64960 N ? A ? 113 N 1
   ATOM 4687 CA A HIS A 113 ? 17.38037 9.78236 7.72250 0.276 17.03306 C ? A ? 113 CA 1
   ATOM 4688 C A HIS A 113 ? 18.51897 10.12573 8.67845 0.276 18.89731 C ? A ? 113 C 1
   ATOM 4689 O A HIS A 113 ? 19.16839 9.23320 9.24731 0.276 18.10639 O ? A ? 113 O 1
   ATOM 4690 CB A HIS A 113 ? 17.84203 9.90677 6.28633 0.276 18.42450 C ? A ? 113 CB 1
   ATOM 4691 CG A HIS A 113 ? 18.86728 8.88736 5.89949 0.276 24.74506 C ? A ? 113 CG 1
   ATOM 4692 ND1 A HIS A 113 ? 20.15698 8.90079 6.38212 0.276 26.06990 N ? A ? 113 ND1 1
   ATOM 4693 CD2 A HIS A 113 ? 18.79670 7.84280 5.04560 0.276 25.59107 C ? A ? 113 CD2 1
   ATOM 4694 CE1 A HIS A 113 ? 20.83940 7.90138 5.84686 0.276 24.17005 C ? A ? 113 CE1 1
   ATOM 4695 NE2 A HIS A 113 ? 20.03203 7.24585 5.02775 0.276 25.36126 N ? A ? 113 NE2 1
   ATOM 4696 H A HIS A 113 ? 16.10553 11.24578 7.32699 0.276 18.81074 H ? A ? 113 H 1
   ATOM 4697 HA A HIS A 113 ? 17.11567 8.86368 7.88637 0.276 20.47089 H ? A ? 113 HA 1
   ATOM 4698 HB2 A HIS A 113 ? 17.07671 9.79573 5.70079 0.276 22.14062 H ? A ? 113 HB2 1
   ATOM 4699 HB3 A HIS A 113 ? 18.23309 10.78516 6.15822 0.276 22.14062 H ? A ? 113 HB3 1
   ATOM 4700 HD1 A HIS A 113 ? 20.47052 9.47079 6.94461 0.276 31.31510 H ? A ? 113 HD1 1
   ATOM 4701 HD2 A HIS A 113 ? 18.04931 7.57751 4.55988 0.276 30.74051 H ? A ? 113 HD2 1
   ATOM 4702 HE1 A HIS A 113 ? 21.73033 7.69552 6.01645 0.276 29.03528 H ? A ? 113 HE1 1
   ATOM 4703 N C HIS A 113 ? 16.39381 10.59302 7.72036 0.340 15.46777 N ? A ? 113 N 1
   ATOM 4704 CA C HIS A 113 ? 17.64863 9.90588 7.49073 0.340 17.88478 C ? A ? 113 CA 1
   ATOM 4705 C C HIS A 113 ? 18.65285 10.14669 8.61984 0.340 19.13016 C ? A ? 113 C 1
   ATOM 4706 O C HIS A 113 ? 19.13337 9.20801 9.28356 0.340 18.05308 O ? A ? 113 O 1
   ATOM 4707 CB C HIS A 113 ? 18.21689 10.38214 6.16489 0.340 18.29854 C ? A ? 113 CB 1
   ATOM 4708 CG C HIS A 113 ? 19.35097 9.53038 5.69399 0.340 24.76154 C ? A ? 113 CG 1
   ATOM 4709 ND1 C HIS A 113 ? 20.62260 9.63427 6.21778 0.340 25.82938 N ? A ? 113 ND1 1
   ATOM 4710 CD2 C HIS A 113 ? 19.39675 8.52612 4.78551 0.340 26.03032 C ? A ? 113 CD2 1
   ATOM 4711 CE1 C HIS A 113 ? 21.40654 8.74423 5.62971 0.340 27.17069 C ? A ? 113 CE1 1
   ATOM 4712 NE2 C HIS A 113 ? 20.68729 8.05908 4.76057 0.340 27.72753 N ? A ? 113 NE2 1
   ATOM 4713 H C HIS A 113 ? 16.17427 11.14685 7.10014 0.340 18.59255 H ? A ? 113 H 1
   ATOM 4714 HA C HIS A 113 ? 17.48498 8.95043 7.45572 0.340 21.49296 H ? A ? 113 HA 1
   ATOM 4715 HB2 C HIS A 113 ? 17.51869 10.35441 5.49210 0.340 21.98947 H ? A ? 113 HB2 1
   ATOM 4716 HB3 C HIS A 113 ? 18.54314 11.28988 6.26721 0.340 21.98947 H ? A ? 113 HB3 1
   ATOM 4717 HD1 C HIS A 113 ? 20.86704 10.18833 6.82841 0.340 31.02648 H ? A ? 113 HD1 1
   ATOM 4718 HD2 C HIS A 113 ? 18.68632 8.21187 4.27421 0.340 31.26760 H ? A ? 113 HD2 1
   ATOM 4719 HE1 C HIS A 113 ? 22.31255 8.62214 5.80043 0.340 32.63605 H ? A ? 113 HE1 1
   ATOM 4720 N D HIS A 113 ? 16.18937 10.55223 7.94500 0.384 15.60282 N ? A ? 113 N 1
   ATOM 4721 CA D HIS A 113 ? 17.32520 9.69045 7.64927 0.384 16.99364 C ? A ? 113 CA 1
   ATOM 4722 C D HIS A 113 ? 18.50658 9.93882 8.58438 0.384 19.00399 C ? A ? 113 C 1
   ATOM 4723 O D HIS A 113 ? 19.23554 8.99937 8.94685 0.384 17.60626 O ? A ? 113 O 1
   ATOM 4724 CB D HIS A 113 ? 17.74996 9.91523 6.20699 0.384 18.33600 C ? A ? 113 CB 1
   ATOM 4725 CG D HIS A 113 ? 18.94279 9.11072 5.80323 0.384 24.85370 C ? A ? 113 CG 1
   ATOM 4726 ND1 D HIS A 113 ? 20.09062 9.68610 5.29930 0.384 26.45232 N ? A ? 113 ND1 1
   ATOM 4727 CD2 D HIS A 113 ? 19.18492 7.78174 5.86437 0.384 22.64091 C ? A ? 113 CD2 1
   ATOM 4728 CE1 D HIS A 113 ? 20.97861 8.73973 5.04340 0.384 27.08378 C ? A ? 113 CE1 1
   ATOM 4729 NE2 D HIS A 113 ? 20.45175 7.57628 5.37376 0.384 25.49522 N ? A ? 113 NE2 1
   ATOM 4730 H D HIS A 113 ? 15.88666 10.99486 7.27266 0.384 18.75461 H ? A ? 113 H 1
   ATOM 4731 HA D HIS A 113 ? 17.05286 8.76733 7.77000 0.384 20.42360 H ? A ? 113 HA 1
   ATOM 4732 HB2 D HIS A 113 ? 17.01523 9.67042 5.62293 0.384 22.03442 H ? A ? 113 HB2 1
   ATOM 4733 HB3 D HIS A 113 ? 17.97000 10.85246 6.08833 0.384 22.03442 H ? A ? 113 HB3 1
   ATOM 4734 HD2 D HIS A 113 ? 18.60265 7.12870 6.17965 0.384 27.20031 H ? A ? 113 HD2 1
   ATOM 4735 HE1 D HIS A 113 ? 21.82898 8.87193 4.69086 0.384 32.53176 H ? A ? 113 HE1 1
   ATOM 4736 HE2 D HIS A 113 ? 20.83883 6.81239 5.29477 0.384 30.62549 H ? A ? 113 HE2 1
   ATOM 4737 N A VAL A 114 ? 18.81976 11.42033 8.82237 0.276 15.57208 N ? A ? 114 N 1
   ATOM 4738 CA A VAL A 114 ? 19.87146 11.84372 9.74726 0.276 15.49470 C ? A ? 114 CA 1
   ATOM 4739 C A VAL A 114 ? 19.62730 11.24974 11.13677 0.276 17.64484 C ? A ? 114 C 1
   ATOM 4740 O A VAL A 114 ? 20.51163 10.60677 11.72586 0.276 17.11342 O ? A ? 114 O 1
   ATOM 4741 CB A VAL A 114 ? 19.98817 13.38655 9.76471 0.276 15.66863 C ? A ? 114 CB 1
   ATOM 4742 CG1 A VAL A 114 ? 20.65551 13.88551 11.05012 0.276 15.67262 C ? A ? 114 CG1 1
   ATOM 4743 CG2 A VAL A 114 ? 20.76709 13.83888 8.54705 0.276 17.69120 C ? A ? 114 CG2 1
   ATOM 4744 H A VAL A 114 ? 18.43449 12.06378 8.40148 0.276 18.71772 H ? A ? 114 H 1
   ATOM 4745 HA A VAL A 114 ? 20.72337 11.49887 9.43706 0.276 18.62486 H ? A ? 114 HA 1
   ATOM 4746 HB A VAL A 114 ? 19.09872 13.77281 9.74046 0.276 18.83358 H ? A ? 114 HB 1
   ATOM 4747 HG11 A VAL A 114 ? 20.89974 14.81752 10.93790 0.276 18.83837 H ? A ? 114 HG11 1
   ATOM 4748 HG12 A VAL A 114 ? 20.03079 13.79362 11.78646 0.276 18.83837 H ? A ? 114 HG12 1
   ATOM 4749 HG13 A VAL A 114 ? 21.44870 13.35396 11.22100 0.276 18.83837 H ? A ? 114 HG13 1
   ATOM 4750 HG21 A VAL A 114 ? 21.00270 14.77393 8.65230 0.276 21.26066 H ? A ? 114 HG21 1
   ATOM 4751 HG22 A VAL A 114 ? 21.57113 13.30191 8.46910 0.276 21.26066 H ? A ? 114 HG22 1
   ATOM 4752 HG23 A VAL A 114 ? 20.21466 13.72375 7.75809 0.276 21.26066 H ? A ? 114 HG23 1
   ATOM 4753 N C VAL A 114 ? 19.01290 11.41217 8.83327 0.340 15.37386 N ? A ? 114 N 1
   ATOM 4754 CA C VAL A 114 ? 20.01413 11.76847 9.84038 0.340 15.48058 C ? A ? 114 CA 1
   ATOM 4755 C C VAL A 114 ? 19.56931 11.41128 11.25855 0.340 17.68891 C ? A ? 114 C 1
   ATOM 4756 O C VAL A 114 ? 20.40012 11.10596 12.14617 0.340 16.85798 O ? A ? 114 O 1
   ATOM 4757 CB C VAL A 114 ? 20.35665 13.26521 9.67964 0.340 15.62209 C ? A ? 114 CB 1
   ATOM 4758 CG1 C VAL A 114 ? 21.33631 13.68615 10.76685 0.340 16.57507 C ? A ? 114 CG1 1
   ATOM 4759 CG2 C VAL A 114 ? 20.89430 13.47513 8.27344 0.340 17.28894 C ? A ? 114 CG2 1
   ATOM 4760 H C VAL A 114 ? 18.69231 12.08718 8.40760 0.340 18.47986 H ? A ? 114 H 1
   ATOM 4761 HA C VAL A 114 ? 20.81577 11.24385 9.68857 0.340 18.60792 H ? A ? 114 HA 1
   ATOM 4762 HB C VAL A 114 ? 19.57648 13.83155 9.78686 0.340 18.77774 H ? A ? 114 HB 1
   ATOM 4763 HG11 C VAL A 114 ? 21.66632 14.57617 10.56722 0.340 19.92131 H ? A ? 114 HG11 1
   ATOM 4764 HG12 C VAL A 114 ? 20.87795 13.68734 11.62173 0.340 19.92131 H ? A ? 114 HG12 1
   ATOM 4765 HG13 C VAL A 114 ? 22.07413 13.05681 10.78801 0.340 19.92131 H ? A ? 114 HG13 1
   ATOM 4766 HG21 C VAL A 114 ? 21.23846 14.37892 8.19858 0.340 20.77795 H ? A ? 114 HG21 1
   ATOM 4767 HG22 C VAL A 114 ? 21.60491 12.83585 8.10834 0.340 20.77795 H ? A ? 114 HG22 1
   ATOM 4768 HG23 C VAL A 114 ? 20.17464 13.34144 7.63696 0.340 20.77795 H ? A ? 114 HG23 1
   ATOM 4769 N D VAL A 114 ? 18.73023 11.20566 8.97702 0.384 15.76043 N ? A ? 114 N 1
   ATOM 4770 CA D VAL A 114 ? 19.86840 11.55249 9.82437 0.384 15.65642 C ? A ? 114 CA 1
   ATOM 4771 C D VAL A 114 ? 19.59504 11.24519 11.30730 0.384 17.75725 C ? A ? 114 C 1
   ATOM 4772 O D VAL A 114 ? 20.47532 10.74826 12.03386 0.384 17.00104 O ? A ? 114 O 1
   ATOM 4773 CB D VAL A 114 ? 20.25476 13.02547 9.56048 0.384 15.46572 C ? A ? 114 CB 1
   ATOM 4774 CG1 D VAL A 114 ? 21.33991 13.49796 10.57953 0.384 16.80503 C ? A ? 114 CG1 1
   ATOM 4775 CG2 D VAL A 114 ? 20.71685 13.16426 8.09819 0.384 16.44320 C ? A ? 114 CG2 1
   ATOM 4776 H D VAL A 114 ? 18.23574 11.87619 8.76380 0.384 18.94374 H ? A ? 114 H 1
   ATOM 4777 HA D VAL A 114 ? 20.62686 10.99648 9.58670 0.384 18.81893 H ? A ? 114 HA 1
   ATOM 4778 HB D VAL A 114 ? 19.49035 13.60856 9.68930 0.384 18.59009 H ? A ? 114 HB 1
   ATOM 4779 HG11 D VAL A 114 ? 21.70140 14.34830 10.28431 0.384 20.19726 H ? A ? 114 HG11 1
   ATOM 4780 HG12 D VAL A 114 ? 20.93045 13.59801 11.45316 0.384 20.19726 H ? A ? 114 HG12 1
   ATOM 4781 HG13 D VAL A 114 ? 22.04612 12.83420 10.61927 0.384 20.19726 H ? A ? 114 HG13 1
   ATOM 4782 HG21 D VAL A 114 ? 21.02135 14.07291 7.94810 0.384 19.76306 H ? A ? 114 HG21 1
   ATOM 4783 HG22 D VAL A 114 ? 21.44234 12.54121 7.93576 0.384 19.76306 H ? A ? 114 HG22 1
   ATOM 4784 HG23 D VAL A 114 ? 19.97118 12.96404 7.51100 0.384 19.76306 H ? A ? 114 HG23 1
   ATOM 4785 N A LEU A 115 ? 18.41492 11.44658 11.68201 0.276 16.47674 N ? A ? 115 N 1
   ATOM 4786 CA A LEU A 115 ? 18.10451 10.90351 13.00095 0.276 16.96933 C ? A ? 115 CA 1
   ATOM 4787 C A LEU A 115 ? 18.30713 9.39545 13.00675 0.276 17.48550 C ? A ? 115 C 1
   ATOM 4788 O A LEU A 115 ? 18.67739 8.81895 14.04445 0.276 16.97869 O ? A ? 115 O 1
   ATOM 4789 CB A LEU A 115 ? 16.67296 11.28398 13.42583 0.276 15.18797 C ? A ? 115 CB 1
   ATOM 4790 CG A LEU A 115 ? 16.39966 12.77461 13.36519 0.276 16.61472 C ? A ? 115 CG 1
   ATOM 4791 CD1 A LEU A 115 ? 14.94175 13.13477 13.67274 0.276 16.66704 C ? A ? 115 CD1 1
   ATOM 4792 CD2 A LEU A 115 ? 17.32544 13.54885 14.29965 0.276 15.67093 C ? A ? 115 CD2 1
   ATOM 4793 H A LEU A 115 ? 17.77236 11.88241 11.31218 0.276 19.80332 H ? A ? 115 H 1
   ATOM 4794 HA A LEU A 115 ? 18.69958 11.29488 13.65944 0.276 20.39443 H ? A ? 115 HA 1
   ATOM 4795 HB2 A LEU A 115 ? 16.04396 10.84161 12.83460 0.276 18.25679 H ? A ? 115 HB2 1
   ATOM 4796 HB3 A LEU A 115 ? 16.53071 10.99208 14.33987 0.276 18.25679 H ? A ? 115 HB3 1
   ATOM 4797 HG A LEU A 115 ? 16.57404 13.04353 12.44967 0.276 19.96889 H ? A ? 115 HG 1
   ATOM 4798 HD11 A LEU A 115 ? 14.83918 14.09847 13.63200 0.276 20.03167 H ? A ? 115 HD11 1
   ATOM 4799 HD12 A LEU A 115 ? 14.36678 12.71285 13.01525 0.276 20.03167 H ? A ? 115 HD12 1
   ATOM 4800 HD13 A LEU A 115 ? 14.71824 12.81559 14.56103 0.276 20.03167 H ? A ? 115 HD13 1
   ATOM 4801 HD21 A LEU A 115 ? 17.02279 14.46889 14.35302 0.276 18.83634 H ? A ? 115 HD21 1
   ATOM 4802 HD22 A LEU A 115 ? 17.29972 13.14063 15.17919 0.276 18.83634 H ? A ? 115 HD22 1
   ATOM 4803 HD23 A LEU A 115 ? 18.22843 13.51762 13.94676 0.276 18.83634 H ? A ? 115 HD23 1
   ATOM 4804 N C LEU A 115 ? 18.25806 11.40799 11.50628 0.340 16.60179 N ? A ? 115 N 1
   ATOM 4805 CA C LEU A 115 ? 17.80214 11.05359 12.83573 0.340 16.99548 C ? A ? 115 CA 1
   ATOM 4806 C C LEU A 115 ? 18.08752 9.58203 13.09995 0.340 17.55847 C ? A ? 115 C 1
   ATOM 4807 O C LEU A 115 ? 18.58531 9.21529 14.17736 0.340 17.09937 O ? A ? 115 O 1
   ATOM 4808 CB C LEU A 115 ? 16.31426 11.38413 13.02151 0.340 15.35847 C ? A ? 115 CB 1
   ATOM 4809 CG C LEU A 115 ? 15.98207 12.86508 13.21362 0.340 16.97479 C ? A ? 115 CG 1
   ATOM 4810 CD1 C LEU A 115 ? 14.47877 13.03952 13.40854 0.340 17.21072 C ? A ? 115 CD1 1
   ATOM 4811 CD2 C LEU A 115 ? 16.73041 13.48719 14.36252 0.340 16.12871 C ? A ? 115 CD2 1
   ATOM 4812 H C LEU A 115 ? 17.64062 11.60062 10.93948 0.340 19.95337 H ? A ? 115 H 1
   ATOM 4813 HA C LEU A 115 ? 18.27822 11.58768 13.49070 0.340 20.42580 H ? A ? 115 HA 1
   ATOM 4814 HB2 C LEU A 115 ? 15.83542 11.08092 12.23432 0.340 18.46139 H ? A ? 115 HB2 1
   ATOM 4815 HB3 C LEU A 115 ? 15.99435 10.91263 13.80652 0.340 18.46139 H ? A ? 115 HB3 1
   ATOM 4816 HG C LEU A 115 ? 16.26346 13.33652 12.41396 0.340 20.40098 H ? A ? 115 HG 1
   ATOM 4817 HD11 C LEU A 115 ? 14.28101 13.98366 13.51051 0.340 20.68408 H ? A ? 115 HD11 1
   ATOM 4818 HD12 C LEU A 115 ? 14.01661 12.68672 12.63211 0.340 20.68408 H ? A ? 115 HD12 1
   ATOM 4819 HD13 C LEU A 115 ? 14.20532 12.55649 14.20404 0.340 20.68408 H ? A ? 115 HD13 1
   ATOM 4820 HD21 C LEU A 115 ? 16.28351 14.30770 14.62318 0.340 19.38567 H ? A ? 115 HD21 1
   ATOM 4821 HD22 C LEU A 115 ? 16.74035 12.86514 15.10674 0.340 19.38567 H ? A ? 115 HD22 1
   ATOM 4822 HD23 C LEU A 115 ? 17.63824 13.68017 14.08057 0.340 19.38567 H ? A ? 115 HD23 1
   ATOM 4823 N D LEU A 115 ? 18.37573 11.53230 11.79218 0.384 16.44434 N ? A ? 115 N 1
   ATOM 4824 CA D LEU A 115 ? 18.02262 11.13110 13.15213 0.384 17.25896 C ? A ? 115 CA 1
   ATOM 4825 C D LEU A 115 ? 18.16601 9.62713 13.30306 0.384 17.74154 C ? A ? 115 C 1
   ATOM 4826 O D LEU A 115 ? 18.49637 9.12239 14.39944 0.384 16.62578 O ? A ? 115 O 1
   ATOM 4827 CB D LEU A 115 ? 16.59683 11.59033 13.51373 0.384 14.83151 C ? A ? 115 CB 1
   ATOM 4828 CG D LEU A 115 ? 16.53075 13.00318 14.09663 0.384 16.50413 C ? A ? 115 CG 1
   ATOM 4829 CD1 D LEU A 115 ? 17.20841 13.97565 13.17887 0.384 15.79653 C ? A ? 115 CD1 1
   ATOM 4830 CD2 D LEU A 115 ? 15.09093 13.41520 14.38145 0.384 16.87694 C ? A ? 115 CD2 1
   ATOM 4831 H D LEU A 115 ? 17.75638 11.94651 11.36272 0.384 19.76443 H ? A ? 115 H 1
   ATOM 4832 HA D LEU A 115 ? 18.61922 11.56921 13.77905 0.384 20.74197 H ? A ? 115 HA 1
   ATOM 4833 HB2 D LEU A 115 ? 16.05254 11.57522 12.71097 0.384 17.82903 H ? A ? 115 HB2 1
   ATOM 4834 HB3 D LEU A 115 ? 16.23182 10.98018 14.17357 0.384 17.82903 H ? A ? 115 HB3 1
   ATOM 4835 HG D LEU A 115 ? 17.00067 13.01781 14.94508 0.384 19.83618 H ? A ? 115 HG 1
   ATOM 4836 HD11 D LEU A 115 ? 17.25123 14.84213 13.61278 0.384 18.98706 H ? A ? 115 HD11 1
   ATOM 4837 HD12 D LEU A 115 ? 18.10432 13.65713 12.98706 0.384 18.98706 H ? A ? 115 HD12 1
   ATOM 4838 HD13 D LEU A 115 ? 16.69796 14.04228 12.35674 0.384 18.98706 H ? A ? 115 HD13 1
   ATOM 4839 HD21 D LEU A 115 ? 15.08869 14.29808 14.78323 0.384 20.28355 H ? A ? 115 HD21 1
   ATOM 4840 HD22 D LEU A 115 ? 14.59584 13.43006 13.54745 0.384 20.28355 H ? A ? 115 HD22 1
   ATOM 4841 HD23 D LEU A 115 ? 14.69346 12.77352 14.99069 0.384 20.28355 H ? A ? 115 HD23 1
   ATOM 4842 N A HIS A 116 ? 18.02895 8.71926 11.88507 0.276 15.84381 N ? A ? 116 N 1
   ATOM 4843 CA A HIS A 116 ? 18.20343 7.27583 11.87276 0.276 19.86024 C ? A ? 116 CA 1
   ATOM 4844 C A HIS A 116 ? 19.66856 6.87807 11.78404 0.276 19.78655 C ? A ? 116 C 1
   ATOM 4845 O A HIS A 116 ? 20.05333 5.85929 12.36657 0.276 21.34973 O ? A ? 116 O 1
   ATOM 4846 CB A HIS A 116 ? 17.43181 6.66584 10.70817 0.276 19.96824 C ? A ? 116 CB 1
   ATOM 4847 CG A HIS A 116 ? 17.52199 5.16264 10.64543 0.276 22.84413 C ? A ? 116 CG 1
   ATOM 4848 ND1 A HIS A 116 ? 18.48887 4.49660 9.92453 0.276 24.82843 N ? A ? 116 ND1 1
   ATOM 4849 CD2 A HIS A 116 ? 16.80184 4.20896 11.27401 0.276 22.81209 C ? A ? 116 CD2 1
   ATOM 4850 CE1 A HIS A 116 ? 18.34321 3.19422 10.08473 0.276 25.06450 C ? A ? 116 CE1 1
   ATOM 4851 NE2 A HIS A 116 ? 17.32223 2.99165 10.90104 0.276 29.02875 N ? A ? 116 NE2 1
   ATOM 4852 H A HIS A 116 ? 17.74885 9.06547 11.14934 0.276 19.04380 H ? A ? 116 H 1
   ATOM 4853 HA A HIS A 116 ? 17.84525 6.92085 12.70137 0.276 23.86351 H ? A ? 116 HA 1
   ATOM 4854 HB2 A HIS A 116 ? 16.49541 6.90347 10.79518 0.276 23.99311 H ? A ? 116 HB2 1
   ATOM 4855 HB3 A HIS A 116 ? 17.78804 7.01929 9.87807 0.276 23.99311 H ? A ? 116 HB3 1
   ATOM 4856 HD2 A HIS A 116 ? 16.08676 4.34918 11.85185 0.276 27.40573 H ? A ? 116 HD2 1
   ATOM 4857 HE1 A HIS A 116 ? 18.86733 2.53398 9.69194 0.276 30.10863 H ? A ? 116 HE1 1
   ATOM 4858 HE2 A HIS A 116 ? 17.03123 2.22387 11.15687 0.276 34.86573 H ? A ? 116 HE2 1
   ATOM 4859 N C HIS A 116 ? 17.75061 8.70329 12.16124 0.340 15.71105 N ? A ? 116 N 1
   ATOM 4860 CA C HIS A 116 ? 17.93849 7.29653 12.46005 0.340 18.78260 C ? A ? 116 CA 1
   ATOM 4861 C C HIS A 116 ? 19.41495 6.91670 12.46019 0.340 20.01126 C ? A ? 116 C 1
   ATOM 4862 O C HIS A 116 ? 19.81473 6.01398 13.21838 0.340 18.97281 O ? A ? 116 O 1
   ATOM 4863 CB C HIS A 116 ? 17.18054 6.42556 11.47205 0.340 19.41386 C ? A ? 116 CB 1
   ATOM 4864 CG C HIS A 116 ? 17.55844 4.96390 11.58005 0.340 22.36141 C ? A ? 116 CG 1
   ATOM 4865 ND1 C HIS A 116 ? 18.62469 4.41531 10.89672 0.340 25.39682 N ? A ? 116 ND1 1
   ATOM 4866 CD2 C HIS A 116 ? 17.07587 3.97415 12.36046 0.340 23.94459 C ? A ? 116 CD2 1
   ATOM 4867 CE1 C HIS A 116 ? 18.75527 3.13756 11.21100 0.340 24.69942 C ? A ? 116 CE1 1
   ATOM 4868 NE2 C HIS A 116 ? 17.83158 2.84325 12.11121 0.340 29.96194 N ? A ? 116 NE2 1
   ATOM 4869 H C HIS A 116 ? 17.42866 8.88890 11.38567 0.340 18.88449 H ? A ? 116 H 1
   ATOM 4870 HA C HIS A 116 ? 17.57433 7.12537 13.34266 0.340 22.57035 H ? A ? 116 HA 1
   ATOM 4871 HB2 C HIS A 116 ? 16.22935 6.50454 11.64495 0.340 23.32786 H ? A ? 116 HB2 1
   ATOM 4872 HB3 C HIS A 116 ? 17.37962 6.72253 10.57034 0.340 23.32786 H ? A ? 116 HB3 1
   ATOM 4873 HD2 C HIS A 116 ? 16.36522 4.04056 12.95667 0.340 28.76474 H ? A ? 116 HD2 1
   ATOM 4874 HE1 C HIS A 116 ? 19.38516 2.54963 10.86103 0.340 29.67053 H ? A ? 116 HE1 1
   ATOM 4875 HE2 C HIS A 116 ? 17.71952 2.07481 12.48071 0.340 35.98555 H ? A ? 116 HE2 1
   ATOM 4876 N D HIS A 116 ? 17.88072 8.87703 12.23071 0.384 15.77285 N ? A ? 116 N 1
   ATOM 4877 CA D HIS A 116 ? 18.08544 7.43470 12.30010 0.384 19.16798 C ? A ? 116 CA 1
   ATOM 4878 C D HIS A 116 ? 19.56782 7.13910 12.49487 0.384 19.88632 C ? A ? 116 C 1
   ATOM 4879 O D HIS A 116 ? 19.95234 6.34288 13.35736 0.384 18.89505 O ? A ? 116 O 1
   ATOM 4880 CB D HIS A 116 ? 17.57219 6.75761 11.03366 0.384 19.58040 C ? A ? 116 CB 1
   ATOM 4881 CG D HIS A 116 ? 17.71130 5.25837 11.04091 0.384 23.88525 C ? A ? 116 CG 1
   ATOM 4882 ND1 D HIS A 116 ? 18.76850 4.59562 10.45405 0.384 25.90318 N ? A ? 116 ND1 1
   ATOM 4883 CD2 D HIS A 116 ? 16.93587 4.30798 11.59737 0.384 22.33523 C ? A ? 116 CD2 1
   ATOM 4884 CE1 D HIS A 116 ? 18.62809 3.29540 10.62871 0.384 24.66616 C ? A ? 116 CE1 1
   ATOM 4885 NE2 D HIS A 116 ? 17.52081 3.09223 11.32559 0.384 29.65856 N ? A ? 116 NE2 1
   ATOM 4886 H D HIS A 116 ? 17.57901 9.17192 11.48130 0.384 18.95864 H ? A ? 116 H 1
   ATOM 4887 HA D HIS A 116 ? 17.58106 7.07447 13.04624 0.384 23.03280 H ? A ? 116 HA 1
   ATOM 4888 HB2 D HIS A 116 ? 16.63057 6.96596 10.92952 0.384 23.52770 H ? A ? 116 HB2 1
   ATOM 4889 HB3 D HIS A 116 ? 18.07284 7.09662 10.27515 0.384 23.52770 H ? A ? 116 HB3 1
   ATOM 4890 HD2 D HIS A 116 ? 16.15096 4.44741 12.07630 0.384 26.83350 H ? A ? 116 HD2 1
   ATOM 4891 HE1 D HIS A 116 ? 19.20589 2.63676 10.31685 0.384 29.63062 H ? A ? 116 HE1 1
   ATOM 4892 HE2 D HIS A 116 ? 17.21664 2.32546 11.56880 0.384 35.62149 H ? A ? 116 HE2 1
   ATOM 4893 N A SER A 117 ? 20.48499 7.64035 11.04862 0.276 17.19938 N ? A ? 117 N 1
   ATOM 4894 CA A SER A 117 ? 21.91398 7.34433 10.93825 0.276 20.89520 C ? A ? 117 CA 1
   ATOM 4895 C A SER A 117 ? 22.71177 7.76013 12.16227 0.276 20.25729 C ? A ? 117 C 1
   ATOM 4896 O A SER A 117 ? 23.80666 7.23271 12.37998 0.276 19.83636 O ? A ? 117 O 1
   ATOM 4897 CB A SER A 117 ? 22.48338 8.03146 9.69713 0.276 24.75565 C ? A ? 117 CB 1
   ATOM 4898 OG A SER A 117 ? 23.91585 8.03716 9.69775 0.276 28.74631 O ? A ? 117 OG 1
   ATOM 4899 H A SER A 117 ? 20.23506 8.33341 10.60499 0.276 20.67047 H ? A ? 117 H 1
   ATOM 4900 HA A SER A 117 ? 22.02343 6.38569 10.83852 0.276 25.10547 H ? A ? 117 HA 1
   ATOM 4901 HB2 A SER A 117 ? 22.17432 7.55725 8.90940 0.276 29.73800 H ? A ? 117 HB2 1
   ATOM 4902 HB3 A SER A 117 ? 22.16845 8.94869 9.67705 0.276 29.73800 H ? A ? 117 HB3 1
   ATOM 4903 HG A SER A 117 ? 24.20210 8.38042 8.98653 0.276 34.52680 H ? A ? 117 HG 1
   ATOM 4904 N C SER A 117 ? 20.24360 7.61479 11.66552 0.340 17.35604 N ? A ? 117 N 1
   ATOM 4905 CA C SER A 117 ? 21.67992 7.29397 11.65909 0.340 19.14436 C ? A ? 117 CA 1
   ATOM 4906 C C SER A 117 ? 22.38663 7.67641 12.95742 0.340 19.46023 C ? A ? 117 C 1
   ATOM 4907 O C SER A 117 ? 23.37675 7.01703 13.36326 0.340 19.19371 O ? A ? 117 O 1
   ATOM 4908 CB C SER A 117 ? 22.36787 7.98510 10.48995 0.340 22.06038 C ? A ? 117 CB 1
   ATOM 4909 OG C SER A 117 ? 22.08483 7.35258 9.26069 0.340 25.89670 O ? A ? 117 OG 1
   ATOM 4910 H C SER A 117 ? 20.00847 8.25434 11.14084 0.340 20.85848 H ? A ? 117 H 1
   ATOM 4911 HA C SER A 117 ? 21.75894 6.33304 11.55295 0.340 23.00446 H ? A ? 117 HA 1
   ATOM 4912 HB2 C SER A 117 ? 22.05856 8.90340 10.44574 0.340 26.50368 H ? A ? 117 HB2 1
   ATOM 4913 HB3 C SER A 117 ? 23.32646 7.96462 10.63685 0.340 26.50368 H ? A ? 117 HB3 1
   ATOM 4914 HG C SER A 117 ? 22.44370 7.77617 8.63031 0.340 31.10726 H ? A ? 117 HG 1
   ATOM 4915 N D SER A 117 ? 20.41395 7.78366 11.69530 0.384 17.27308 N ? A ? 117 N 1
   ATOM 4916 CA D SER A 117 ? 21.86714 7.58498 11.80859 0.384 18.64625 C ? A ? 117 CA 1
   ATOM 4917 C D SER A 117 ? 22.39079 7.82855 13.22348 0.384 19.25142 C ? A ? 117 C 1
   ATOM 4918 O D SER A 117 ? 23.19479 7.04491 13.77192 0.384 18.72010 O ? A ? 117 O 1
   ATOM 4919 CB D SER A 117 ? 22.57917 8.52388 10.82005 0.384 21.02088 C ? A ? 117 CB 1
   ATOM 4920 OG D SER A 117 ? 22.39535 8.09052 9.46688 0.384 25.17909 O ? A ? 117 OG 1
   ATOM 4921 H D SER A 117 ? 20.18020 8.33878 11.08146 0.384 20.75892 H ? A ? 117 H 1
   ATOM 4922 HA D SER A 117 ? 22.06220 6.66105 11.58678 0.384 22.40672 H ? A ? 117 HA 1
   ATOM 4923 HB2 D SER A 117 ? 22.21318 9.41703 10.91619 0.384 25.25628 H ? A ? 117 HB2 1
   ATOM 4924 HB3 D SER A 117 ? 23.52801 8.53071 11.02142 0.384 25.25628 H ? A ? 117 HB3 1
   ATOM 4925 HG D SER A 117 ? 21.58479 8.14858 9.25421 0.384 30.24613 H ? A ? 117 HG 1
   ATOM 4926 N A ARG A 118 ? 22.20443 8.68124 12.96019 0.276 18.22479 N ? A ? 118 N 1
   ATOM 4927 CA A ARG A 118 ? 22.87657 9.13964 14.16954 0.276 19.80305 C ? A ? 118 CA 1
   ATOM 4928 C A ARG A 118 ? 22.31600 8.54575 15.46366 0.276 18.37412 C ? A ? 118 C 1
   ATOM 4929 O A ARG A 118 ? 22.97197 8.62811 16.49226 0.276 16.84822 O ? A ? 118 O 1
   ATOM 4930 CB A ARG A 118 ? 22.79398 10.67457 14.29462 0.276 18.84863 C ? A ? 118 CB 1
   ATOM 4931 CG A ARG A 118 ? 23.71386 11.50198 13.37225 0.276 19.70120 C ? A ? 118 CG 1
   ATOM 4932 CD A ARG A 118 ? 23.32205 12.96301 13.43719 0.276 21.70093 C ? A ? 118 CD 1
   ATOM 4933 NE A ARG A 118 ? 24.38716 13.88169 13.05171 0.276 27.61266 N ? A ? 118 NE 1
   ATOM 4934 CZ A ARG A 118 ? 25.24614 14.43796 13.91484 0.276 24.36325 C ? A ? 118 CZ 1
   ATOM 4935 NH1 A ARG A 118 ? 25.22620 14.15130 15.21145 0.276 23.50791 N ? A ? 118 NH1 1
   ATOM 4936 NH2 A ARG A 118 ? 26.14602 15.30328 13.46796 0.276 21.83544 N ? A ? 118 NH2 1
   ATOM 4937 H A ARG A 118 ? 21.44990 9.07028 12.82258 0.276 21.90097 H ? A ? 118 H 1
   ATOM 4938 HA A ARG A 118 ? 23.80788 8.87978 14.09186 0.276 23.79489 H ? A ? 118 HA 1
   ATOM 4939 HB2 A ARG A 118 ? 21.88256 10.94229 14.09829 0.276 22.64958 H ? A ? 118 HB2 1
   ATOM 4940 HB3 A ARG A 118 ? 23.02058 10.91317 15.20710 0.276 22.64958 H ? A ? 118 HB3 1
   ATOM 4941 HG2 A ARG A 118 ? 24.63522 11.41255 13.66205 0.276 23.67267 H ? A ? 118 HG2 1
   ATOM 4942 HG3 A ARG A 118 ? 23.62271 11.19460 12.45676 0.276 23.67267 H ? A ? 118 HG3 1
   ATOM 4943 HD2 A ARG A 118 ? 22.57403 13.11166 12.83780 0.276 26.07234 H ? A ? 118 HD2 1
   ATOM 4944 HD3 A ARG A 118 ? 23.06490 13.17618 14.34787 0.276 26.07234 H ? A ? 118 HD3 1
   ATOM 4945 HE A ARG A 118 ? 24.46846 14.07822 12.21842 0.276 33.16641 H ? A ? 118 HE 1
   ATOM 4946 HH11 A ARG A 118 ? 24.64917 13.59300 15.51958 0.276 28.24072 H ? A ? 118 HH11 1
   ATOM 4947 HH12 A ARG A 118 ? 25.79031 14.52396 15.74296 0.276 28.24072 H ? A ? 118 HH12 1
   ATOM 4948 HH21 A ARG A 118 ? 26.17347 15.50173 12.63162 0.276 26.23375 H ? A ? 118 HH21 1
   ATOM 4949 HH22 A ARG A 118 ? 26.70219 15.66604 14.01447 0.276 26.23375 H ? A ? 118 HH22 1
   ATOM 4950 N C ARG A 118 ? 21.90199 8.71176 13.62226 0.340 18.84312 N ? A ? 118 N 1
   ATOM 4951 CA C ARG A 118 ? 22.55240 9.25436 14.79845 0.340 19.03423 C ? A ? 118 CA 1
   ATOM 4952 C C ARG A 118 ? 21.94010 8.78664 16.10102 0.340 18.80085 C ? A ? 118 C 1
   ATOM 4953 O C ARG A 118 ? 22.64579 8.73843 17.11426 0.340 16.36545 O ? A ? 118 O 1
   ATOM 4954 CB C ARG A 118 ? 22.55150 10.79271 14.74518 0.340 17.48368 C ? A ? 118 CB 1
   ATOM 4955 CG C ARG A 118 ? 23.47420 11.37467 13.66713 0.340 19.87210 C ? A ? 118 CG 1
   ATOM 4956 CD C ARG A 118 ? 23.90036 12.75392 14.09998 0.340 23.07620 C ? A ? 118 CD 1
   ATOM 4957 NE C ARG A 118 ? 24.90928 13.35120 13.25178 0.340 30.79669 N ? A ? 118 NE 1
   ATOM 4958 CZ C ARG A 118 ? 25.70442 14.33903 13.65605 0.340 25.17331 C ? A ? 118 CZ 1
   ATOM 4959 NH1 C ARG A 118 ? 25.66187 14.79583 14.89633 0.340 24.50685 N ? A ? 118 NH1 1
   ATOM 4960 NH2 C ARG A 118 ? 26.57137 14.84904 12.79982 0.340 27.71753 N ? A ? 118 NH2 1
   ATOM 4961 H C ARG A 118 ? 21.18039 9.12658 13.40589 0.340 22.64297 H ? A ? 118 H 1
   ATOM 4962 HA C ARG A 118 ? 23.47816 8.96480 14.80222 0.340 22.87230 H ? A ? 118 HA 1
   ATOM 4963 HB2 C ARG A 118 ? 21.64967 11.09764 14.55910 0.340 21.01164 H ? A ? 118 HB2 1
   ATOM 4964 HB3 C ARG A 118 ? 22.84678 11.13450 15.60360 0.340 21.01164 H ? A ? 118 HB3 1
   ATOM 4965 HG2 C ARG A 118 ? 24.26082 10.81635 13.56517 0.340 23.87775 H ? A ? 118 HG2 1
   ATOM 4966 HG3 C ARG A 118 ? 23.00101 11.43858 12.82279 0.340 23.87775 H ? A ? 118 HG3 1
   ATOM 4967 HD2 C ARG A 118 ? 23.12508 13.33680 14.09068 0.340 27.72267 H ? A ? 118 HD2 1
   ATOM 4968 HD3 C ARG A 118 ? 24.26430 12.70022 14.99751 0.340 27.72267 H ? A ? 118 HD3 1
   ATOM 4969 HE C ARG A 118 ? 24.99923 13.05426 12.44970 0.340 36.98725 H ? A ? 118 HE 1
   ATOM 4970 HH11 C ARG A 118 ? 25.11170 14.45374 15.46192 0.340 29.43945 H ? A ? 118 HH11 1
   ATOM 4971 HH12 C ARG A 118 ? 26.18436 15.43498 15.13733 0.340 29.43945 H ? A ? 118 HH12 1
   ATOM 4972 HH21 C ARG A 118 ? 26.61457 14.54236 11.99752 0.340 33.29226 H ? A ? 118 HH21 1
   ATOM 4973 HH22 C ARG A 118 ? 27.09260 15.48777 13.04466 0.340 33.29226 H ? A ? 118 HH22 1
   ATOM 4974 N D ARG A 118 ? 21.96067 8.90434 13.82853 0.384 18.82751 N ? A ? 118 N 1
   ATOM 4975 CA D ARG A 118 ? 22.61549 9.39168 15.03309 0.384 19.28100 C ? A ? 118 CA 1
   ATOM 4976 C D ARG A 118 ? 21.98035 8.90106 16.31647 0.384 18.81501 C ? A ? 118 C 1
   ATOM 4977 O D ARG A 118 ? 22.56171 9.11643 17.38636 0.384 16.68171 O ? A ? 118 O 1
   ATOM 4978 CB D ARG A 118 ? 22.67768 10.94309 15.04565 0.384 16.64387 C ? A ? 118 CB 1
   ATOM 4979 CG D ARG A 118 ? 23.68857 11.49474 14.03400 0.384 20.64101 C ? A ? 118 CG 1
   ATOM 4980 CD D ARG A 118 ? 23.73018 13.01778 14.16020 0.384 23.24637 C ? A ? 118 CD 1
   ATOM 4981 NE D ARG A 118 ? 24.86221 13.59754 13.46529 0.384 30.63936 N ? A ? 118 NE 1
   ATOM 4982 CZ D ARG A 118 ? 25.89776 14.17467 14.06105 0.384 25.67739 C ? A ? 118 CZ 1
   ATOM 4983 NH1 D ARG A 118 ? 25.95549 14.29983 15.38598 0.384 23.14544 N ? A ? 118 NH1 1
   ATOM 4984 NH2 D ARG A 118 ? 26.90391 14.60886 13.30363 0.384 28.89847 N ? A ? 118 NH2 1
   ATOM 4985 H D ARG A 118 ? 21.29120 9.37754 13.56873 0.384 22.62424 H ? A ? 118 H 1
   ATOM 4986 HA D ARG A 118 ? 23.52929 9.06654 15.02086 0.384 23.16842 H ? A ? 118 HA 1
   ATOM 4987 HB2 D ARG A 118 ? 21.80277 11.29736 14.82218 0.384 20.00387 H ? A ? 118 HB2 1
   ATOM 4988 HB3 D ARG A 118 ? 22.94102 11.24277 15.92981 0.384 20.00387 H ? A ? 118 HB3 1
   ATOM 4989 HG2 D ARG A 118 ? 24.57134 11.13788 14.21910 0.384 24.80044 H ? A ? 118 HG2 1
   ATOM 4990 HG3 D ARG A 118 ? 23.41787 11.25941 13.13276 0.384 24.80044 H ? A ? 118 HG3 1
   ATOM 4991 HD2 D ARG A 118 ? 22.91959 13.39053 13.77953 0.384 27.92687 H ? A ? 118 HD2 1
   ATOM 4992 HD3 D ARG A 118 ? 23.79703 13.25733 15.09777 0.384 27.92687 H ? A ? 118 HD3 1
   ATOM 4993 HE D ARG A 118 ? 24.86275 13.56518 12.60590 0.384 36.79846 H ? A ? 118 HE 1
   ATOM 4994 HH11 D ARG A 118 ? 25.31267 14.00335 15.87432 0.384 27.80575 H ? A ? 118 HH11 1
   ATOM 4995 HH12 D ARG A 118 ? 26.63559 14.67711 15.75302 0.384 27.80575 H ? A ? 118 HH12 1
   ATOM 4996 HH21 D ARG A 118 ? 26.87217 14.51203 12.44969 0.384 34.70939 H ? A ? 118 HH21 1
   ATOM 4997 HH22 D ARG A 118 ? 27.58521 14.98600 13.66859 0.384 34.70939 H ? A ? 118 HH22 1
   ATOM 4998 N A HIS A 119 ? 21.13547 7.94579 15.45929 0.276 18.10699 N ? A ? 119 N 1
   ATOM 4999 CA A HIS A 119 ? 20.46908 7.48286 16.68422 0.276 19.48312 C ? A ? 119 CA 1
   ATOM 5000 C A HIS A 119 ? 19.79271 6.14911 16.38847 0.276 20.09695 C ? A ? 119 C 1
   ATOM 5001 O A HIS A 119 ? 18.55265 6.00408 16.43867 0.276 20.47668 O ? A ? 119 O 1
   ATOM 5002 CB A HIS A 119 ? 19.50546 8.55986 17.15196 0.276 18.06953 C ? A ? 119 CB 1
   ATOM 5003 CG A HIS A 119 ? 20.16125 9.90412 17.21071 0.276 16.73130 C ? A ? 119 CG 1
   ATOM 5004 ND1 A HIS A 119 ? 20.86138 10.34737 18.31957 0.276 16.72219 N ? A ? 119 ND1 1
   ATOM 5005 CD2 A HIS A 119 ? 20.33431 10.84801 16.25443 0.276 17.96417 C ? A ? 119 CD2 1
   ATOM 5006 CE1 A HIS A 119 ? 21.39957 11.52459 18.04402 0.276 18.76766 C ? A ? 119 CE1 1
   ATOM 5007 NE2 A HIS A 119 ? 21.08130 11.85406 16.80474 0.276 17.89528 N ? A ? 119 NE2 1
   ATOM 5008 H A HIS A 119 ? 20.68333 7.78815 14.74492 0.276 21.75961 H ? A ? 119 H 1
   ATOM 5009 HA A HIS A 119 ? 21.10407 7.31511 17.39804 0.276 23.41097 H ? A ? 119 HA 1
   ATOM 5010 HB2 A HIS A 119 ? 18.75968 8.61169 16.53388 0.276 21.71466 H ? A ? 119 HB2 1
   ATOM 5011 HB3 A HIS A 119 ? 19.18528 8.33822 18.04037 0.276 21.71466 H ? A ? 119 HB3 1
   ATOM 5012 HD1 A HIS A 119 ? 20.93467 9.92636 19.06589 0.276 20.09786 H ? A ? 119 HD1 1
   ATOM 5013 HD2 A HIS A 119 ? 20.00616 10.81788 15.38477 0.276 21.58822 H ? A ? 119 HD2 1
   ATOM 5014 HE1 A HIS A 119 ? 21.91565 12.03479 18.62561 0.276 22.55241 H ? A ? 119 HE1 1
   ATOM 5015 N C HIS A 119 ? 20.63704 8.48344 16.11698 0.340 17.85093 N ? A ? 119 N 1
   ATOM 5016 CA C HIS A 119 ? 19.95535 8.10915 17.35447 0.340 18.14790 C ? A ? 119 CA 1
   ATOM 5017 C C HIS A 119 ? 19.09868 6.84840 17.23634 0.340 18.24050 C ? A ? 119 C 1
   ATOM 5018 O C HIS A 119 ? 17.95368 6.79991 17.70321 0.340 18.86433 O ? A ? 119 O 1
   ATOM 5019 CB C HIS A 119 ? 19.12435 9.28941 17.82964 0.340 16.46762 C ? A ? 119 CB 1
   ATOM 5020 CG C HIS A 119 ? 19.91565 10.54632 17.95818 0.340 16.49881 C ? A ? 119 CG 1
   ATOM 5021 ND1 C HIS A 119 ? 19.76019 11.63954 17.12526 0.340 17.86429 N ? A ? 119 ND1 1
   ATOM 5022 CD2 C HIS A 119 ? 20.93774 10.85191 18.78688 0.340 15.52968 C ? A ? 119 CD2 1
   ATOM 5023 CE1 C HIS A 119 ? 20.59698 12.59227 17.49460 0.340 17.46354 C ? A ? 119 CE1 1
   ATOM 5024 NE2 C HIS A 119 ? 21.32218 12.13724 18.50013 0.340 19.62188 N ? A ? 119 NE2 1
   ATOM 5025 H C HIS A 119 ? 20.12952 8.48826 15.42271 0.340 21.45234 H ? A ? 119 H 1
   ATOM 5026 HA C HIS A 119 ? 20.63416 7.88583 18.01041 0.340 21.80871 H ? A ? 119 HA 1
   ATOM 5027 HB2 C HIS A 119 ? 18.41103 9.44898 17.19198 0.340 19.79236 H ? A ? 119 HB2 1
   ATOM 5028 HB3 C HIS A 119 ? 18.75067 9.08093 18.70015 0.340 19.79236 H ? A ? 119 HB3 1
   ATOM 5029 HD1 C HIS A 119 ? 19.20575 11.69084 16.46985 0.340 21.46838 H ? A ? 119 HD1 1
   ATOM 5030 HD2 C HIS A 119 ? 21.31106 10.29500 19.43139 0.340 18.66684 H ? A ? 119 HD2 1
   ATOM 5031 HE1 C HIS A 119 ? 20.66395 13.43754 17.11257 0.340 20.98747 H ? A ? 119 HE1 1
   ATOM 5032 N D HIS A 119 ? 20.80849 8.27125 16.25797 0.384 18.42515 N ? A ? 119 N 1
   ATOM 5033 CA D HIS A 119 ? 20.04665 7.97898 17.47112 0.384 18.35819 C ? A ? 119 CA 1
   ATOM 5034 C D HIS A 119 ? 19.24946 6.68549 17.37175 0.384 18.14188 C ? A ? 119 C 1
   ATOM 5035 O D HIS A 119 ? 18.03884 6.66562 17.61342 0.384 18.93863 O ? A ? 119 O 1
   ATOM 5036 CB D HIS A 119 ? 19.10385 9.13535 17.81469 0.384 16.59450 C ? A ? 119 CB 1
   ATOM 5037 CG D HIS A 119 ? 19.74588 10.48180 17.77431 0.384 15.81803 C ? A ? 119 CG 1
   ATOM 5038 ND1 D HIS A 119 ? 20.53486 10.92476 18.81114 0.384 15.28471 N ? A ? 119 ND1 1
   ATOM 5039 CD2 D HIS A 119 ? 19.77208 11.46719 16.83546 0.384 17.26432 C ? A ? 119 CD2 1
   ATOM 5040 CE1 D HIS A 119 ? 20.96618 12.14800 18.54171 0.384 19.44796 C ? A ? 119 CE1 1
   ATOM 5041 NE2 D HIS A 119 ? 20.51637 12.49850 17.35009 0.384 17.12028 N ? A ? 119 NE2 1
   ATOM 5042 H D HIS A 119 ? 20.43549 8.00440 15.53046 0.384 22.14140 H ? A ? 119 H 1
   ATOM 5043 HA D HIS A 119 ? 20.70455 7.85378 18.17283 0.384 22.06106 H ? A ? 119 HA 1
   ATOM 5044 HB2 D HIS A 119 ? 18.37266 9.13905 17.17732 0.384 19.94462 H ? A ? 119 HB2 1
   ATOM 5045 HB3 D HIS A 119 ? 18.76114 8.99983 18.71195 0.384 19.94462 H ? A ? 119 HB3 1
   ATOM 5046 HD1 D HIS A 119 ? 20.71900 10.47768 19.52234 0.384 18.37288 H ? A ? 119 HD1 1
   ATOM 5047 HD2 D HIS A 119 ? 19.36203 11.44539 16.00102 0.384 20.74841 H ? A ? 119 HD2 1
   ATOM 5048 HE1 D HIS A 119 ? 21.49643 12.67185 19.09788 0.384 23.36877 H ? A ? 119 HE1 1
   ATOM 5049 N A PRO A 120 ? 20.59118 5.13948 16.05818 0.276 22.65344 N ? A ? 120 N 1
   ATOM 5050 CA A PRO A 120 ? 19.98062 3.84395 15.72508 0.276 22.70816 C ? A ? 120 CA 1
   ATOM 5051 C A PRO A 120 ? 19.10082 3.27761 16.82115 0.276 21.83436 C ? A ? 120 C 1
   ATOM 5052 O A PRO A 120 ? 18.04935 2.68890 16.53238 0.276 25.13465 O ? A ? 120 O 1
   ATOM 5053 CB A PRO A 120 ? 21.18006 2.91535 15.45395 0.276 24.74478 C ? A ? 120 CB 1
   ATOM 5054 CG A PRO A 120 ? 22.37690 3.80434 15.28385 0.276 25.96974 C ? A ? 120 CG 1
   ATOM 5055 CD A PRO A 120 ? 22.06993 5.08097 16.05258 0.276 23.68543 C ? A ? 120 CD 1
   ATOM 5056 HA A PRO A 120 ? 19.46460 3.94850 14.91041 0.276 27.28101 H ? A ? 120 HA 1
   ATOM 5057 HB2 A PRO A 120 ? 21.30329 2.31681 16.20726 0.276 29.72496 H ? A ? 120 HB2 1
   ATOM 5058 HB3 A PRO A 120 ? 21.01732 2.40317 14.64643 0.276 29.72496 H ? A ? 120 HB3 1
   ATOM 5059 HG2 A PRO A 120 ? 23.16233 3.36635 15.64741 0.276 31.19491 H ? A ? 120 HG2 1
   ATOM 5060 HG3 A PRO A 120 ? 22.50960 3.99537 14.34215 0.276 31.19491 H ? A ? 120 HG3 1
   ATOM 5061 HD2 A PRO A 120 ? 22.41528 5.02875 16.95752 0.276 28.45374 H ? A ? 120 HD2 1
   ATOM 5062 HD3 A PRO A 120 ? 22.44276 5.85324 15.59926 0.276 28.45374 H ? A ? 120 HD3 1
   ATOM 5063 N C PRO A 120 ? 19.65473 5.78106 16.66683 0.340 20.22639 N ? A ? 120 N 1
   ATOM 5064 CA C PRO A 120 ? 18.85139 4.56855 16.41558 0.340 21.45462 C ? A ? 120 CA 1
   ATOM 5065 C C PRO A 120 ? 18.11879 4.04892 17.65118 0.340 21.41608 C ? A ? 120 C 1
   ATOM 5066 O C PRO A 120 ? 17.01916 3.48361 17.53426 0.340 23.42492 O ? A ? 120 O 1
   ATOM 5067 CB C PRO A 120 ? 19.89677 3.53343 15.96452 0.340 23.05628 C ? A ? 120 CB 1
   ATOM 5068 CG C PRO A 120 ? 21.06038 4.34383 15.47608 0.340 26.08873 C ? A ? 120 CG 1
   ATOM 5069 CD C PRO A 120 ? 21.06816 5.60620 16.30028 0.340 20.80970 C ? A ? 120 CD 1
   ATOM 5070 HA C PRO A 120 ? 18.22264 4.75303 15.70035 0.340 25.77677 H ? A ? 120 HA 1
   ATOM 5071 HB2 C PRO A 120 ? 20.15339 2.97493 16.71494 0.340 27.69876 H ? A ? 120 HB2 1
   ATOM 5072 HB3 C PRO A 120 ? 19.53232 2.98508 15.25221 0.340 27.69876 H ? A ? 120 HB3 1
   ATOM 5073 HG2 C PRO A 120 ? 21.88219 3.84513 15.60584 0.340 31.33770 H ? A ? 120 HG2 1
   ATOM 5074 HG3 C PRO A 120 ? 20.94223 4.54970 14.53557 0.340 31.33770 H ? A ? 120 HG3 1
   ATOM 5075 HD2 C PRO A 120 ? 21.61897 5.49834 17.09140 0.340 25.00286 H ? A ? 120 HD2 1
   ATOM 5076 HD3 C PRO A 120 ? 21.38427 6.35861 15.77601 0.340 25.00286 H ? A ? 120 HD3 1
   ATOM 5077 N D PRO A 120 ? 19.91202 5.56568 17.13660 0.384 20.08925 N ? A ? 120 N 1
   ATOM 5078 CA D PRO A 120 ? 19.15847 4.31381 16.89931 0.384 23.84677 C ? A ? 120 CA 1
   ATOM 5079 C D PRO A 120 ? 18.19207 3.95993 18.01300 0.384 21.15978 C ? A ? 120 C 1
   ATOM 5080 O D PRO A 120 ? 17.03522 3.59756 17.76039 0.384 23.54013 O ? A ? 120 O 1
   ATOM 5081 CB D PRO A 120 ? 20.25972 3.25104 16.79974 0.384 20.21627 C ? A ? 120 CB 1
   ATOM 5082 CG D PRO A 120 ? 21.51882 3.96365 16.65420 0.384 21.60600 C ? A ? 120 CG 1
   ATOM 5083 CD D PRO A 120 ? 21.36212 5.37383 17.13521 0.384 20.30452 C ? A ? 120 CD 1
   ATOM 5084 HA D PRO A 120 ? 18.68686 4.39766 16.05583 0.384 28.64735 H ? A ? 120 HA 1
   ATOM 5085 HB2 D PRO A 120 ? 20.26381 2.71370 17.60730 0.384 24.29075 H ? A ? 120 HB2 1
   ATOM 5086 HB3 D PRO A 120 ? 20.09588 2.68773 16.02725 0.384 24.29075 H ? A ? 120 HB3 1
   ATOM 5087 HG2 D PRO A 120 ? 22.19550 3.50986 17.18057 0.384 25.95843 H ? A ? 120 HG2 1
   ATOM 5088 HG3 D PRO A 120 ? 21.77064 3.96172 15.71745 0.384 25.95843 H ? A ? 120 HG3 1
   ATOM 5089 HD2 D PRO A 120 ? 21.72540 5.47679 18.02871 0.384 24.39665 H ? A ? 120 HD2 1
   ATOM 5090 HD3 D PRO A 120 ? 21.79267 5.99606 16.52829 0.384 24.39665 H ? A ? 120 HD3 1
   ATOM 5091 N A GLY A 121 ? 19.46843 3.48959 18.06441 0.276 22.51429 N ? A ? 121 N 1
   ATOM 5092 CA A GLY A 121 ? 18.80697 2.82930 19.16456 0.276 24.89810 C ? A ? 121 CA 1
   ATOM 5093 C A GLY A 121 ? 17.55661 3.53369 19.65719 0.276 22.88024 C ? A ? 121 C 1
   ATOM 5094 O A GLY A 121 ? 16.53946 2.87907 19.96629 0.276 27.21975 O ? A ? 121 O 1
   ATOM 5095 H A GLY A 121 ? 20.10523 4.01701 18.30085 0.276 27.04838 H ? A ? 121 H 1
   ATOM 5096 HA2 A GLY A 121 ? 18.55445 1.93490 18.88673 0.276 29.90894 H ? A ? 121 HA2 1
   ATOM 5097 HA3 A GLY A 121 ? 19.42542 2.76589 19.90915 0.276 29.90894 H ? A ? 121 HA3 1
   ATOM 5098 N C GLY A 121 ? 18.68268 4.24305 18.83846 0.340 20.52016 N ? A ? 121 N 1
   ATOM 5099 CA C GLY A 121 ? 18.11829 3.63174 20.02884 0.340 22.75125 C ? A ? 121 CA 1
   ATOM 5100 C C GLY A 121 ? 16.91406 4.35984 20.56370 0.340 21.90794 C ? A ? 121 C 1
   ATOM 5101 O C GLY A 121 ? 16.04410 3.74254 21.18071 0.340 23.97635 O ? A ? 121 O 1
   ATOM 5102 H C GLY A 121 ? 19.38486 4.71942 18.97850 0.340 24.65541 H ? A ? 121 H 1
   ATOM 5103 HA2 C GLY A 121 ? 17.85305 2.72196 19.82187 0.340 27.33272 H ? A ? 121 HA2 1
   ATOM 5104 HA3 C GLY A 121 ? 18.79319 3.61323 20.72532 0.340 27.33272 H ? A ? 121 HA3 1
   ATOM 5105 N D GLY A 121 ? 18.65439 4.02883 19.25377 0.384 22.13783 N ? A ? 121 N 1
   ATOM 5106 CA D GLY A 121 ? 17.87137 3.57412 20.39091 0.384 22.28595 C ? A ? 121 CA 1
   ATOM 5107 C D GLY A 121 ? 16.71791 4.46770 20.73118 0.384 22.13788 C ? A ? 121 C 1
   ATOM 5108 O D GLY A 121 ? 15.81883 4.03217 21.47507 0.384 26.11586 O ? A ? 121 O 1
   ATOM 5109 H D GLY A 121 ? 19.42805 4.33869 19.46600 0.384 26.59662 H ? A ? 121 H 1
   ATOM 5110 HA2 D GLY A 121 ? 17.51946 2.69118 20.19735 0.384 26.77437 H ? A ? 121 HA2 1
   ATOM 5111 HA3 D GLY A 121 ? 18.44849 3.52053 21.16870 0.384 26.77437 H ? A ? 121 HA3 1
   ATOM 5112 N A ASP A 122 ? 17.61073 4.87173 19.73037 0.276 22.61394 N ? A ? 122 N 1
   ATOM 5113 CA A ASP A 122 ? 16.45780 5.62843 20.19644 0.276 22.06325 C ? A ? 122 CA 1
   ATOM 5114 C A ASP A 122 ? 15.44611 5.92561 19.09518 0.276 21.97564 C ? A ? 122 C 1
   ATOM 5115 O A ASP A 122 ? 14.32576 6.36951 19.40222 0.276 23.35848 O ? A ? 122 O 1
   ATOM 5116 CB A ASP A 122 ? 16.91686 6.94374 20.82885 0.276 26.34081 C ? A ? 122 CB 1
   ATOM 5117 CG A ASP A 122 ? 17.13735 6.83154 22.33587 0.276 29.21836 C ? A ? 122 CG 1
   ATOM 5118 OD1 A ASP A 122 ? 18.13845 6.18440 22.73538 0.276 29.96387 O ? A ? 122 OD1 1
   ATOM 5119 OD2 A ASP A 122 ? 16.34636 7.40900 23.11685 0.276 27.18026 O ? A ? 122 OD2 1
   ATOM 5120 H A ASP A 122 ? 18.29458 5.34800 19.51795 0.276 27.16796 H ? A ? 122 H 1
   ATOM 5121 HA A ASP A 122 ? 16.00384 5.10845 20.87794 0.276 26.50713 H ? A ? 122 HA 1
   ATOM 5122 HB2 A ASP A 122 ? 17.75532 7.21375 20.42266 0.276 31.64019 H ? A ? 122 HB2 1
   ATOM 5123 HB3 A ASP A 122 ? 16.24016 7.62139 20.67469 0.276 31.64019 H ? A ? 122 HB3 1
   ATOM 5124 N C ASP A 122 ? 16.82096 5.66970 20.32119 0.340 21.84446 N ? A ? 122 N 1
   ATOM 5125 CA C ASP A 122 ? 15.61996 6.42505 20.65232 0.340 23.59653 C ? A ? 122 CA 1
   ATOM 5126 C C ASP A 122 ? 14.83877 6.82415 19.40123 0.340 22.84151 C ? A ? 122 C 1
   ATOM 5127 O C ASP A 122 ? 13.99784 7.73690 19.45344 0.340 20.80721 O ? A ? 122 O 1
   ATOM 5128 CB C ASP A 122 ? 15.96681 7.66342 21.48907 0.340 25.16439 C ? A ? 122 CB 1
   ATOM 5129 CG C ASP A 122 ? 16.70637 7.32805 22.75491 0.340 27.41105 C ? A ? 122 CG 1
   ATOM 5130 OD1 C ASP A 122 ? 16.10477 6.70938 23.65559 0.340 32.63246 O ? A ? 122 OD1 1
   ATOM 5131 OD2 C ASP A 122 ? 17.91021 7.67996 22.86518 0.340 30.86525 O ? A ? 122 OD2 1
   ATOM 5132 H C ASP A 122 ? 17.44534 6.14096 19.96389 0.340 26.24457 H ? A ? 122 H 1
   ATOM 5133 HA C ASP A 122 ? 15.04586 5.86389 21.19676 0.340 28.34706 H ? A ? 122 HA 1
   ATOM 5134 HB2 C ASP A 122 ? 16.52840 8.25298 20.96187 0.340 30.22850 H ? A ? 122 HB2 1
   ATOM 5135 HB3 C ASP A 122 ? 15.14593 8.11850 21.73395 0.340 30.22850 H ? A ? 122 HB3 1
   ATOM 5136 N D ASP A 122 ? 16.70297 5.69205 20.18140 0.384 21.82541 N ? A ? 122 N 1
   ATOM 5137 CA D ASP A 122 ? 15.58902 6.61255 20.33665 0.384 23.27833 C ? A ? 122 CA 1
   ATOM 5138 C D ASP A 122 ? 14.88045 6.90180 19.02563 0.384 22.74233 C ? A ? 122 C 1
   ATOM 5139 O D ASP A 122 ? 14.04626 7.81599 18.95830 0.384 18.51575 O ? A ? 122 O 1
   ATOM 5140 CB D ASP A 122 ? 16.04692 7.93116 20.96262 0.384 25.74121 C ? A ? 122 CB 1
   ATOM 5141 CG D ASP A 122 ? 16.39570 7.78875 22.41082 0.384 26.76506 C ? A ? 122 CG 1
   ATOM 5142 OD1 D ASP A 122 ? 15.50402 7.42538 23.20296 0.384 27.18728 O ? A ? 122 OD1 1
   ATOM 5143 OD2 D ASP A 122 ? 17.55726 8.04617 22.78800 0.384 30.80464 O ? A ? 122 OD2 1
   ATOM 5144 H D ASP A 122 ? 17.34475 6.01032 19.70557 0.384 26.22171 H ? A ? 122 H 1
   ATOM 5145 HA D ASP A 122 ? 14.95266 6.20022 20.94156 0.384 27.96522 H ? A ? 122 HA 1
   ATOM 5146 HB2 D ASP A 122 ? 16.83450 8.24801 20.49335 0.384 30.92067 H ? A ? 122 HB2 1
   ATOM 5147 HB3 D ASP A 122 ? 15.33192 8.58240 20.88811 0.384 30.92067 H ? A ? 122 HB3 1
   ATOM 5148 N A PHE A 123 ? 15.79724 5.69786 17.82955 0.276 17.99979 N ? A ? 123 N 1
   ATOM 5149 CA A PHE A 123 ? 14.92323 6.11060 16.73061 0.276 19.13647 C ? A ? 123 CA 1
   ATOM 5150 C A PHE A 123 ? 14.41161 4.90260 15.94521 0.276 18.75435 C ? A ? 123 C 1
   ATOM 5151 O A PHE A 123 ? 14.67018 4.75804 14.74070 0.276 19.54307 O ? A ? 123 O 1
   ATOM 5152 CB A PHE A 123 ? 15.64998 7.10139 15.80209 0.276 17.74955 C ? A ? 123 CB 1
   ATOM 5153 CG A PHE A 123 ? 14.73525 7.95794 14.95083 0.276 15.10086 C ? A ? 123 CG 1
   ATOM 5154 CD1 A PHE A 123 ? 13.71797 8.71936 15.52911 0.276 15.12957 C ? A ? 123 CD1 1
   ATOM 5155 CD2 A PHE A 123 ? 14.90005 8.01366 13.59939 0.276 16.22777 C ? A ? 123 CD2 1
   ATOM 5156 CE1 A PHE A 123 ? 12.91330 9.53159 14.77801 0.276 15.23799 C ? A ? 123 CE1 1
   ATOM 5157 CE2 A PHE A 123 ? 14.08520 8.82311 12.81826 0.276 17.05634 C ? A ? 123 CE2 1
   ATOM 5158 CZ A PHE A 123 ? 13.11025 9.58338 13.38012 0.276 15.54484 C ? A ? 123 CZ 1
   ATOM 5159 H A PHE A 123 ? 16.52551 5.31183 17.58417 0.276 21.63097 H ? A ? 123 H 1
   ATOM 5160 HA A PHE A 123 ? 14.15026 6.56466 17.10109 0.276 22.99499 H ? A ? 123 HA 1
   ATOM 5161 HB2 A PHE A 123 ? 16.18563 7.69866 16.34730 0.276 21.33069 H ? A ? 123 HB2 1
   ATOM 5162 HB3 A PHE A 123 ? 16.22168 6.59826 15.20133 0.276 21.33069 H ? A ? 123 HB3 1
   ATOM 5163 HD1 A PHE A 123 ? 13.58395 8.67323 16.44825 0.276 18.18671 H ? A ? 123 HD1 1
   ATOM 5164 HD2 A PHE A 123 ? 15.56523 7.50429 13.19568 0.276 19.50455 H ? A ? 123 HD2 1
   ATOM 5165 HE1 A PHE A 123 ? 12.24776 10.04113 15.18091 0.276 18.31681 H ? A ? 123 HE1 1
   ATOM 5166 HE2 A PHE A 123 ? 14.20912 8.84474 11.89681 0.276 20.49883 H ? A ? 123 HE2 1
   ATOM 5167 HZ A PHE A 123 ? 12.57809 10.13211 12.85041 0.276 18.68503 H ? A ? 123 HZ 1
   ATOM 5168 N C PHE A 123 ? 15.06648 6.12226 18.27772 0.340 19.42616 N ? A ? 123 N 1
   ATOM 5169 CA C PHE A 123 ? 14.33810 6.41140 17.04747 0.340 18.09884 C ? A ? 123 CA 1
   ATOM 5170 C C PHE A 123 ? 13.94873 5.09128 16.39090 0.340 18.43290 C ? A ? 123 C 1
   ATOM 5171 O C PHE A 123 ? 14.29527 4.80721 15.24821 0.340 19.70206 O ? A ? 123 O 1
   ATOM 5172 CB C PHE A 123 ? 15.15389 7.30497 16.12176 0.340 17.97196 C ? A ? 123 CB 1
   ATOM 5173 CG C PHE A 123 ? 14.33994 8.09940 15.13428 0.340 15.32037 C ? A ? 123 CG 1
   ATOM 5174 CD1 C PHE A 123 ? 13.43627 9.04715 15.59576 0.340 14.88284 C ? A ? 123 CD1 1
   ATOM 5175 CD2 C PHE A 123 ? 14.49710 7.93077 13.79363 0.340 15.67698 C ? A ? 123 CD2 1
   ATOM 5176 CE1 C PHE A 123 ? 12.72879 9.85530 14.74552 0.340 15.10973 C ? A ? 123 CE1 1
   ATOM 5177 CE2 C PHE A 123 ? 13.77547 8.71320 12.90165 0.340 17.05654 C ? A ? 123 CE2 1
   ATOM 5178 CZ C PHE A 123 ? 12.91817 9.65769 13.34506 0.340 15.48924 C ? A ? 123 CZ 1
   ATOM 5179 H C PHE A 123 ? 15.63516 5.48047 18.21214 0.340 23.34262 H ? A ? 123 H 1
   ATOM 5180 HA C PHE A 123 ? 13.52252 6.89379 17.25490 0.340 21.74984 H ? A ? 123 HA 1
   ATOM 5181 HB2 C PHE A 123 ? 15.65272 7.93619 16.66363 0.340 21.59757 H ? A ? 123 HB2 1
   ATOM 5182 HB3 C PHE A 123 ? 15.76479 6.74747 15.61492 0.340 21.59757 H ? A ? 123 HB3 1
   ATOM 5183 HD1 C PHE A 123 ? 13.30701 9.13626 16.51241 0.340 17.89063 H ? A ? 123 HD1 1
   ATOM 5184 HD2 C PHE A 123 ? 15.08966 7.28950 13.47342 0.340 18.84360 H ? A ? 123 HD2 1
   ATOM 5185 HE1 C PHE A 123 ? 12.14845 10.50652 15.06803 0.340 18.16290 H ? A ? 123 HE1 1
   ATOM 5186 HE2 C PHE A 123 ? 13.88404 8.58504 11.98695 0.340 20.49907 H ? A ? 123 HE2 1
   ATOM 5187 HZ C PHE A 123 ? 12.44961 10.18110 12.73563 0.340 18.61831 H ? A ? 123 HZ 1
   ATOM 5188 N D PHE A 123 ? 15.19026 6.15168 17.97408 0.384 18.86755 N ? A ? 123 N 1
   ATOM 5189 CA D PHE A 123 ? 14.53139 6.40621 16.70016 0.384 18.37880 C ? A ? 123 CA 1
   ATOM 5190 C D PHE A 123 ? 14.20391 5.07405 16.04188 0.384 18.18259 C ? A ? 123 C 1
   ATOM 5191 O D PHE A 123 ? 14.53666 4.80012 14.88672 0.384 19.63874 O ? A ? 123 O 1
   ATOM 5192 CB D PHE A 123 ? 15.36559 7.31628 15.81389 0.384 17.54805 C ? A ? 123 CB 1
   ATOM 5193 CG D PHE A 123 ? 14.59459 8.03328 14.76130 0.384 14.92755 C ? A ? 123 CG 1
   ATOM 5194 CD1 D PHE A 123 ? 13.86428 9.13902 15.09149 0.384 15.27864 C ? A ? 123 CD1 1
   ATOM 5195 CD2 D PHE A 123 ? 14.61567 7.62757 13.44628 0.384 15.80253 C ? A ? 123 CD2 1
   ATOM 5196 CE1 D PHE A 123 ? 13.19810 9.85879 14.12530 0.384 15.99409 C ? A ? 123 CE1 1
   ATOM 5197 CE2 D PHE A 123 ? 13.95555 8.31561 12.48175 0.384 17.01037 C ? A ? 123 CE2 1
   ATOM 5198 CZ D PHE A 123 ? 13.23160 9.45048 12.81887 0.384 15.79544 C ? A ? 123 CZ 1
   ATOM 5199 H D PHE A 123 ? 15.76178 5.50906 17.97471 0.384 22.67229 H ? A ? 123 H 1
   ATOM 5200 HA D PHE A 123 ? 13.69363 6.87008 16.85467 0.384 22.08579 H ? A ? 123 HA 1
   ATOM 5201 HB2 D PHE A 123 ? 15.79053 7.98593 16.37236 0.384 21.08889 H ? A ? 123 HB2 1
   ATOM 5202 HB3 D PHE A 123 ? 16.03964 6.77968 15.36821 0.384 21.08889 H ? A ? 123 HB3 1
   ATOM 5203 HD1 D PHE A 123 ? 13.81635 9.40917 15.98010 0.384 18.36559 H ? A ? 123 HD1 1
   ATOM 5204 HD2 D PHE A 123 ? 15.09341 6.86428 13.21381 0.384 18.99426 H ? A ? 123 HD2 1
   ATOM 5205 HE1 D PHE A 123 ? 12.72444 10.62380 14.36046 0.384 19.22414 H ? A ? 123 HE1 1
   ATOM 5206 HE2 D PHE A 123 ? 13.98795 8.02798 11.59794 0.384 20.44366 H ? A ? 123 HE2 1
   ATOM 5207 HZ D PHE A 123 ? 12.77443 9.92822 12.16492 0.384 18.98575 H ? A ? 123 HZ 1
   ATOM 5208 N A GLY A 124 ? 13.69627 4.01551 16.62243 0.276 19.65230 N ? A ? 124 N 1
   ATOM 5209 CA A GLY A 124 ? 13.04098 2.91887 15.95244 0.276 19.80576 C ? A ? 124 CA 1
   ATOM 5210 C A GLY A 124 ? 11.84290 3.37324 15.15425 0.276 20.06238 C ? A ? 124 C 1
   ATOM 5211 O A GLY A 124 ? 11.45744 4.54708 15.14263 0.276 16.22547 O ? A ? 124 O 1
   ATOM 5212 H A GLY A 124 ? 13.57824 4.03201 17.47413 0.276 23.61399 H ? A ? 124 H 1
   ATOM 5213 HA2 A GLY A 124 ? 13.66721 2.49026 15.34827 0.276 23.79814 H ? A ? 124 HA2 1
   ATOM 5214 HA3 A GLY A 124 ? 12.74332 2.27124 16.61037 0.276 23.79814 H ? A ? 124 HA3 1
   ATOM 5215 N C GLY A 124 ? 13.26090 4.25367 17.15753 0.340 19.97723 N ? A ? 124 N 1
   ATOM 5216 CA C GLY A 124 ? 12.68255 3.04262 16.63341 0.340 19.80667 C ? A ? 124 CA 1
   ATOM 5217 C C GLY A 124 ? 11.46310 3.38062 15.82485 0.340 19.35405 C ? A ? 124 C 1
   ATOM 5218 O C GLY A 124 ? 11.03653 4.52739 15.73393 0.340 15.28937 O ? A ? 124 O 1
   ATOM 5219 H C GLY A 124 ? 13.11712 4.37306 17.99698 0.340 24.00390 H ? A ? 124 H 1
   ATOM 5220 HA2 C GLY A 124 ? 13.32372 2.58617 16.06645 0.340 23.79923 H ? A ? 124 HA2 1
   ATOM 5221 HA3 C GLY A 124 ? 12.42863 2.45341 17.36091 0.340 23.79923 H ? A ? 124 HA3 1
   ATOM 5222 N D GLY A 124 ? 13.57968 4.20239 16.81566 0.384 19.43494 N ? A ? 124 N 1
   ATOM 5223 CA D GLY A 124 ? 12.99168 3.01131 16.26643 0.384 19.78780 C ? A ? 124 CA 1
   ATOM 5224 C D GLY A 124 ? 11.77733 3.35834 15.43566 0.384 19.84944 C ? A ? 124 C 1
   ATOM 5225 O D GLY A 124 ? 11.60022 4.51286 15.02301 0.384 16.34894 O ? A ? 124 O 1
   ATOM 5226 H D GLY A 124 ? 13.48601 4.28435 17.66661 0.384 23.35315 H ? A ? 124 H 1
   ATOM 5227 HA2 D GLY A 124 ? 13.63731 2.55526 15.70421 0.384 23.77659 H ? A ? 124 HA2 1
   ATOM 5228 HA3 D GLY A 124 ? 12.72221 2.41687 16.98401 0.384 23.77659 H ? A ? 124 HA3 1
   ATOM 5229 N A ALA A 125 ? 11.22180 2.39106 14.48673 0.276 18.54453 N ? A ? 125 N 1
   ATOM 5230 CA A ALA A 125 ? 10.14880 2.66018 13.54330 0.276 18.34343 C ? A ? 125 CA 1
   ATOM 5231 C A ALA A 125 ? 9.02026 3.47518 14.15324 0.276 18.23093 C ? A ? 125 C 1
   ATOM 5232 O A ALA A 125 ? 8.41967 4.30105 13.45333 0.276 17.04064 O ? A ? 125 O 1
   ATOM 5233 CB A ALA A 125 ? 9.59703 1.34781 12.98789 0.276 18.82386 C ? A ? 125 CB 1
   ATOM 5234 H A ALA A 125 ? 11.40943 1.55568 14.56758 0.276 22.28466 H ? A ? 125 H 1
   ATOM 5235 HA A ALA A 125 ? 10.52386 3.17943 12.81487 0.276 22.04334 H ? A ? 125 HA 1
   ATOM 5236 HB1 A ALA A 125 ? 8.91187 1.54632 12.33059 0.276 22.61986 H ? A ? 125 HB1 1
   ATOM 5237 HB2 A ALA A 125 ? 10.31992 0.85186 12.57272 0.276 22.61986 H ? A ? 125 HB2 1
   ATOM 5238 HB3 A ALA A 125 ? 9.21722 0.83161 13.71603 0.276 22.61986 H ? A ? 125 HB3 1
   ATOM 5239 N C ALA A 125 ? 10.88817 2.35344 15.20443 0.340 19.09151 N ? A ? 125 N 1
   ATOM 5240 CA C ALA A 125 ? 9.81153 2.58663 14.24757 0.340 19.43123 C ? A ? 125 CA 1
   ATOM 5241 C C ALA A 125 ? 8.68604 3.39493 14.87159 0.340 16.84138 C ? A ? 125 C 1
   ATOM 5242 O C ALA A 125 ? 8.01449 4.15115 14.15766 0.340 17.77547 O ? A ? 125 O 1
   ATOM 5243 CB C ALA A 125 ? 9.25827 1.26596 13.70374 0.340 19.71667 C ? A ? 125 CB 1
   ATOM 5244 H C ALA A 125 ? 11.09849 1.52721 15.31715 0.340 22.94104 H ? A ? 125 H 1
   ATOM 5245 HA C ALA A 125 ? 10.17866 3.08073 13.49792 0.340 23.34870 H ? A ? 125 HA 1
   ATOM 5246 HB1 C ALA A 125 ? 8.52609 1.45642 13.09667 0.340 23.69123 H ? A ? 125 HB1 1
   ATOM 5247 HB2 C ALA A 125 ? 9.96513 0.79752 13.23277 0.340 23.69123 H ? A ? 125 HB2 1
   ATOM 5248 HB3 C ALA A 125 ? 8.94137 0.72706 14.44540 0.340 23.69123 H ? A ? 125 HB3 1
   ATOM 5249 N D ALA A 125 ? 10.91442 2.36392 15.21104 0.384 19.08788 N ? A ? 125 N 1
   ATOM 5250 CA D ALA A 125 ? 9.81053 2.52909 14.27397 0.384 19.48101 C ? A ? 125 CA 1
   ATOM 5251 C D ALA A 125 ? 8.71878 3.42037 14.84807 0.384 16.83820 C ? A ? 125 C 1
   ATOM 5252 O D ALA A 125 ? 8.18271 4.26728 14.12535 0.384 17.59879 O ? A ? 125 O 1
   ATOM 5253 CB D ALA A 125 ? 9.24098 1.16923 13.89597 0.384 20.02919 C ? A ? 125 CB 1
   ATOM 5254 H D ALA A 125 ? 10.94807 1.59104 15.58672 0.384 22.93668 H ? A ? 125 H 1
   ATOM 5255 HA D ALA A 125 ? 10.14909 2.95205 13.46937 0.384 23.40843 H ? A ? 125 HA 1
   ATOM 5256 HB1 D ALA A 125 ? 8.50112 1.29640 13.28171 0.384 24.06625 H ? A ? 125 HB1 1
   ATOM 5257 HB2 D ALA A 125 ? 9.93630 0.64247 13.47176 0.384 24.06625 H ? A ? 125 HB2 1
   ATOM 5258 HB3 D ALA A 125 ? 8.93100 0.72235 14.69916 0.384 24.06625 H ? A ? 125 HB3 1
   ATOM 5259 N A ASP A 126 ? 8.66404 3.22352 15.42041 0.276 16.40903 N ? A ? 126 N 1
   ATOM 5260 CA A ASP A 126 ? 7.53615 3.95917 15.97898 0.276 18.19380 C ? A ? 126 CA 1
   ATOM 5261 C A ASP A 126 ? 7.88600 5.43276 16.19734 0.276 16.28366 C ? A ? 126 C 1
   ATOM 5262 O A ASP A 126 ? 7.06115 6.30031 15.89914 0.276 17.01827 O ? A ? 126 O 1
   ATOM 5263 CB A ASP A 126 ? 7.01503 3.29791 17.25804 0.276 20.45577 C ? A ? 126 CB 1
   ATOM 5264 CG A ASP A 126 ? 8.05236 3.15039 18.34899 0.276 22.18701 C ? A ? 126 CG 1
   ATOM 5265 OD1 A ASP A 126 ? 9.26101 2.95936 18.06999 0.276 22.39815 O ? A ? 126 OD1 1
   ATOM 5266 OD2 A ASP A 126 ? 7.62295 3.19036 19.53897 0.276 22.90477 O ? A ? 126 OD2 1
   ATOM 5267 H A ASP A 126 ? 9.04307 2.65925 15.94723 0.276 19.72207 H ? A ? 126 H 1
   ATOM 5268 HA A ASP A 126 ? 6.80482 3.92460 15.34269 0.276 21.86378 H ? A ? 126 HA 1
   ATOM 5269 HB2 A ASP A 126 ? 6.29062 3.83667 17.61283 0.276 24.57814 H ? A ? 126 HB2 1
   ATOM 5270 HB3 A ASP A 126 ? 6.69157 2.41013 17.03869 0.276 24.57814 H ? A ? 126 HB3 1
   ATOM 5271 N C ASP A 126 ? 8.49231 3.28933 16.18425 0.340 17.18791 N ? A ? 126 N 1
   ATOM 5272 CA C ASP A 126 ? 7.44773 4.06288 16.84774 0.340 17.22251 C ? A ? 126 CA 1
   ATOM 5273 C C ASP A 126 ? 7.69953 5.56314 16.65347 0.340 15.92222 C ? A ? 126 C 1
   ATOM 5274 O C ASP A 126 ? 6.90082 6.25038 16.00662 0.340 16.84262 O ? A ? 126 O 1
   ATOM 5275 CB C ASP A 126 ? 7.33908 3.69775 18.33455 0.340 21.63755 C ? A ? 126 CB 1
   ATOM 5276 CG C ASP A 126 ? 8.67953 3.41063 19.01403 0.340 23.61813 C ? A ? 126 CG 1
   ATOM 5277 OD1 C ASP A 126 ? 9.78906 3.78237 18.53833 0.340 23.09816 O ? A ? 126 OD1 1
   ATOM 5278 OD2 C ASP A 126 ? 8.65358 2.76797 20.11879 0.340 29.42253 O ? A ? 126 OD2 1
   ATOM 5279 H C ASP A 126 ? 8.94764 2.78185 16.70841 0.340 20.65671 H ? A ? 126 H 1
   ATOM 5280 HA C ASP A 126 ? 6.59238 3.83632 16.45031 0.340 20.69823 H ? A ? 126 HA 1
   ATOM 5281 HB2 C ASP A 126 ? 6.92423 4.43723 18.80567 0.340 25.99628 H ? A ? 126 HB2 1
   ATOM 5282 HB3 C ASP A 126 ? 6.79139 2.90161 18.41884 0.340 25.99628 H ? A ? 126 HB3 1
   ATOM 5283 N D ASP A 126 ? 8.38676 3.26787 16.12158 0.384 17.09079 N ? A ? 126 N 1
   ATOM 5284 CA D ASP A 126 ? 7.35421 4.10022 16.72226 0.384 17.12574 C ? A ? 126 CA 1
   ATOM 5285 C D ASP A 126 ? 7.79963 5.56490 16.77340 0.384 15.78525 C ? A ? 126 C 1
   ATOM 5286 O D ASP A 126 ? 6.93966 6.44037 16.66570 0.384 18.10869 O ? A ? 126 O 1
   ATOM 5287 CB D ASP A 126 ? 6.99293 3.57707 18.11285 0.384 21.02454 C ? A ? 126 CB 1
   ATOM 5288 CG D ASP A 126 ? 8.17511 3.60897 19.05552 0.384 23.16529 C ? A ? 126 CG 1
   ATOM 5289 OD1 D ASP A 126 ? 9.33372 3.48622 18.58130 0.384 22.79916 O ? A ? 126 OD1 1
   ATOM 5290 OD2 D ASP A 126 ? 7.95735 3.73361 20.27870 0.384 24.49763 O ? A ? 126 OD2 1
   ATOM 5291 H D ASP A 126 ? 8.74004 2.69496 16.65690 0.384 20.54017 H ? A ? 126 H 1
   ATOM 5292 HA D ASP A 126 ? 6.54624 4.05264 16.18763 0.384 20.58211 H ? A ? 126 HA 1
   ATOM 5293 HB2 D ASP A 126 ? 6.29036 4.13005 18.48903 0.384 25.26067 H ? A ? 126 HB2 1
   ATOM 5294 HB3 D ASP A 126 ? 6.68883 2.65893 18.03910 0.384 25.26067 H ? A ? 126 HB3 1
   ATOM 5295 N A ALA A 127 ? 9.09878 5.71988 16.70919 0.276 16.83942 N ? A ? 127 N 1
   ATOM 5296 CA A ALA A 127 ? 9.57432 7.10833 16.75305 0.276 16.97003 C ? A ? 127 CA 1
   ATOM 5297 C A ALA A 127 ? 9.67206 7.69609 15.35450 0.276 16.08092 C ? A ? 127 C 1
   ATOM 5298 O A ALA A 127 ? 9.51356 8.90430 15.16063 0.276 15.17873 O ? A ? 127 O 1
   ATOM 5299 CB A ALA A 127 ? 10.92706 7.17682 17.47660 0.276 16.88789 C ? A ? 127 CB 1
   ATOM 5300 H A ALA A 127 ? 9.64904 5.14126 17.02856 0.276 20.23852 H ? A ? 127 H 1
   ATOM 5301 HA A ALA A 127 ? 8.94310 7.64556 17.25688 0.276 20.39526 H ? A ? 127 HA 1
   ATOM 5302 HB1 A ALA A 127 ? 11.23434 8.09682 17.48528 0.276 20.29669 H ? A ? 127 HB1 1
   ATOM 5303 HB2 A ALA A 127 ? 10.81564 6.85672 18.38546 0.276 20.29669 H ? A ? 127 HB2 1
   ATOM 5304 HB3 A ALA A 127 ? 11.56579 6.61917 17.00548 0.276 20.29669 H ? A ? 127 HB3 1
   ATOM 5305 N C ALA A 127 ? 8.82126 6.06350 17.17985 0.340 16.17327 N ? A ? 127 N 1
   ATOM 5306 CA C ALA A 127 ? 9.18193 7.47155 17.01867 0.340 15.74965 C ? A ? 127 CA 1
   ATOM 5307 C C ALA A 127 ? 9.36566 7.83561 15.55792 0.340 15.43172 C ? A ? 127 C 1
   ATOM 5308 O C ALA A 127 ? 9.17752 8.99953 15.18689 0.340 15.27322 O ? A ? 127 O 1
   ATOM 5309 CB C ALA A 127 ? 10.46855 7.76379 17.79978 0.340 16.66342 C ? A ? 127 CB 1
   ATOM 5310 H C ALA A 127 ? 9.39093 5.60777 17.63524 0.340 19.43915 H ? A ? 127 H 1
   ATOM 5311 HA C ALA A 127 ? 8.47019 8.02391 17.37815 0.340 18.93081 H ? A ? 127 HA 1
   ATOM 5312 HB1 C ALA A 127 ? 10.71113 8.69423 17.67201 0.340 20.02733 H ? A ? 127 HB1 1
   ATOM 5313 HB2 C ALA A 127 ? 10.31316 7.58873 18.74112 0.340 20.02733 H ? A ? 127 HB2 1
   ATOM 5314 HB3 C ALA A 127 ? 11.17635 7.18897 17.46887 0.340 20.02733 H ? A ? 127 HB3 1
   ATOM 5315 N D ALA A 127 ? 9.11790 5.82214 16.92727 0.384 16.35389 N ? A ? 127 N 1
   ATOM 5316 CA D ALA A 127 ? 9.62145 7.19865 16.85995 0.384 16.89540 C ? A ? 127 CA 1
   ATOM 5317 C D ALA A 127 ? 9.57650 7.71840 15.43269 0.384 15.95871 C ? A ? 127 C 1
   ATOM 5318 O D ALA A 127 ? 9.15227 8.85365 15.18571 0.384 15.42817 O ? A ? 127 O 1
   ATOM 5319 CB D ALA A 127 ? 11.03919 7.25418 17.44941 0.384 16.74493 C ? A ? 127 CB 1
   ATOM 5320 H D ALA A 127 ? 9.72220 5.22668 17.06817 0.384 19.65589 H ? A ? 127 H 1
   ATOM 5321 HA D ALA A 127 ? 9.06182 7.78261 17.39541 0.384 20.30570 H ? A ? 127 HA 1
   ATOM 5322 HB1 D ALA A 127 ? 11.40253 8.14344 17.31487 0.384 20.12515 H ? A ? 127 HB1 1
   ATOM 5323 HB2 D ALA A 127 ? 10.99495 7.05491 18.39769 0.384 20.12515 H ? A ? 127 HB2 1
   ATOM 5324 HB3 D ALA A 127 ? 11.59431 6.59843 16.99916 0.384 20.12515 H ? A ? 127 HB3 1
   ATOM 5325 N A GLN A 128 ? 10.02308 6.88052 14.37235 0.276 15.43400 N ? A ? 128 N 1
   ATOM 5326 CA A GLN A 128 ? 10.10387 7.35166 12.99804 0.276 13.81700 C ? A ? 128 CA 1
   ATOM 5327 C A GLN A 128 ? 8.74410 7.74645 12.44710 0.276 15.68254 C ? A ? 128 C 1
   ATOM 5328 O A GLN A 128 ? 8.62268 8.73452 11.72027 0.276 15.16466 O ? A ? 128 O 1
   ATOM 5329 CB A GLN A 128 ? 10.73396 6.25781 12.13709 0.276 17.19576 C ? A ? 128 CB 1
   ATOM 5330 CG A GLN A 128 ? 10.72704 6.55307 10.65587 0.276 17.20316 C ? A ? 128 CG 1
   ATOM 5331 CD A GLN A 128 ? 11.37861 5.42312 9.88130 0.276 22.76526 C ? A ? 128 CD 1
   ATOM 5332 OE1 A GLN A 128 ? 11.80632 4.41143 10.46854 0.276 22.32162 O ? A ? 128 OE1 1
   ATOM 5333 NE2 A GLN A 128 ? 11.47612 5.58176 8.58364 0.276 23.48593 N ? A ? 128 NE2 1
   ATOM 5334 H A GLN A 128 ? 10.21994 6.04940 14.47283 0.276 18.55202 H ? A ? 128 H 1
   ATOM 5335 HA A GLN A 128 ? 10.66305 8.14372 12.96839 0.276 16.61162 H ? A ? 128 HA 1
   ATOM 5336 HB2 A GLN A 128 ? 11.65773 6.14256 12.40962 0.276 20.66614 H ? A ? 128 HB2 1
   ATOM 5337 HB3 A GLN A 128 ? 10.24209 5.43320 12.27483 0.276 20.66614 H ? A ? 128 HB3 1
   ATOM 5338 HG2 A GLN A 128 ? 9.81197 6.65014 10.34907 0.276 20.67502 H ? A ? 128 HG2 1
   ATOM 5339 HG3 A GLN A 128 ? 11.22232 7.36960 10.48589 0.276 20.67502 H ? A ? 128 HG3 1
   ATOM 5340 HE21 A GLN A 128 ? 11.17816 6.29911 8.21455 0.276 28.21435 H ? A ? 128 HE21 1
   ATOM 5341 HE22 A GLN A 128 ? 11.83806 4.96849 8.10146 0.276 28.21435 H ? A ? 128 HE22 1
   ATOM 5342 N C GLN A 128 ? 9.85436 6.90746 14.72013 0.340 15.49257 N ? A ? 128 N 1
   ATOM 5343 CA C GLN A 128 ? 9.90476 7.20758 13.28936 0.340 13.59804 C ? A ? 128 CA 1
   ATOM 5344 C C GLN A 128 ? 8.51071 7.62508 12.79541 0.340 15.92673 C ? A ? 128 C 1
   ATOM 5345 O C GLN A 128 ? 8.33812 8.65676 12.11104 0.340 15.33438 O ? A ? 128 O 1
   ATOM 5346 CB C GLN A 128 ? 10.36794 5.99656 12.47390 0.340 16.98953 C ? A ? 128 CB 1
   ATOM 5347 CG C GLN A 128 ? 11.85972 5.72868 12.45671 0.340 17.69263 C ? A ? 128 CG 1
   ATOM 5348 CD C GLN A 128 ? 12.15173 4.32949 11.91185 0.340 20.94096 C ? A ? 128 CD 1
   ATOM 5349 OE1 C GLN A 128 ? 11.50308 3.86898 10.97991 0.340 19.03906 O ? A ? 128 OE1 1
   ATOM 5350 NE2 C GLN A 128 ? 13.11549 3.63939 12.51054 0.340 19.21301 N ? A ? 128 NE2 1
   ATOM 5351 H C GLN A 128 ? 10.14883 6.13236 14.94839 0.340 18.62231 H ? A ? 128 H 1
   ATOM 5352 HA C GLN A 128 ? 10.54785 7.92175 13.15786 0.340 16.34887 H ? A ? 128 HA 1
   ATOM 5353 HB2 C GLN A 128 ? 9.94045 5.20584 12.83848 0.340 20.41866 H ? A ? 128 HB2 1
   ATOM 5354 HB3 C GLN A 128 ? 10.09136 6.12874 11.55361 0.340 20.41866 H ? A ? 128 HB3 1
   ATOM 5355 HG2 C GLN A 128 ? 12.29916 6.37949 11.88729 0.340 21.26238 H ? A ? 128 HG2 1
   ATOM 5356 HG3 C GLN A 128 ? 12.20984 5.78760 13.35940 0.340 21.26238 H ? A ? 128 HG3 1
   ATOM 5357 HE21 C GLN A 128 ? 13.54293 3.98339 13.17278 0.340 23.08683 H ? A ? 128 HE21 1
   ATOM 5358 HE22 C GLN A 128 ? 13.31218 2.84848 12.23602 0.340 23.08683 H ? A ? 128 HE22 1
   ATOM 5359 N D GLN A 128 ? 10.13828 6.96860 14.47757 0.384 15.36006 N ? A ? 128 N 1
   ATOM 5360 CA D GLN A 128 ? 10.11211 7.41552 13.08804 0.384 13.59985 C ? A ? 128 CA 1
   ATOM 5361 C D GLN A 128 ? 8.69929 7.72128 12.60416 0.384 15.76619 C ? A ? 128 C 1
   ATOM 5362 O D GLN A 128 ? 8.46727 8.71677 11.90057 0.384 15.13626 O ? A ? 128 O 1
   ATOM 5363 CB D GLN A 128 ? 10.76869 6.36630 12.19339 0.384 17.21215 C ? A ? 128 CB 1
   ATOM 5364 CG D GLN A 128 ? 10.96265 6.82272 10.76507 0.384 16.77407 C ? A ? 128 CG 1
   ATOM 5365 CD D GLN A 128 ? 11.53222 5.69222 9.92006 0.384 23.30583 C ? A ? 128 CD 1
   ATOM 5366 OE1 D GLN A 128 ? 12.44059 4.97585 10.35713 0.384 24.53599 O ? A ? 128 OE1 1
   ATOM 5367 NE2 D GLN A 128 ? 10.98870 5.50187 8.73822 0.384 22.76553 N ? A ? 128 NE2 1
   ATOM 5368 H D GLN A 128 ? 10.53127 6.21478 14.60761 0.384 18.46330 H ? A ? 128 H 1
   ATOM 5369 HA D GLN A 128 ? 10.62144 8.23868 13.02571 0.384 16.35104 H ? A ? 128 HA 1
   ATOM 5370 HB2 D GLN A 128 ? 11.64149 6.14860 12.55631 0.384 20.68580 H ? A ? 128 HB2 1
   ATOM 5371 HB3 D GLN A 128 ? 10.20875 5.57438 12.17825 0.384 20.68580 H ? A ? 128 HB3 1
   ATOM 5372 HG2 D GLN A 128 ? 10.10882 7.08995 10.39029 0.384 20.16011 H ? A ? 128 HG2 1
   ATOM 5373 HG3 D GLN A 128 ? 11.58250 7.56852 10.74334 0.384 20.16011 H ? A ? 128 HG3 1
   ATOM 5374 HE21 D GLN A 128 ? 10.34249 6.00513 8.47603 0.384 27.34986 H ? A ? 128 HE21 1
   ATOM 5375 HE22 D GLN A 128 ? 11.27935 4.87410 8.22732 0.384 27.34986 H ? A ? 128 HE22 1
   ATOM 5376 N A GLY A 129 ? 7.70798 6.98108 12.77178 0.276 14.92390 N ? A ? 129 N 1
   ATOM 5377 CA A GLY A 129 ? 6.38395 7.30228 12.27954 0.276 15.45003 C ? A ? 129 CA 1
   ATOM 5378 C A GLY A 129 ? 5.82297 8.54372 12.92302 0.276 13.77358 C ? A ? 129 C 1
   ATOM 5379 O A GLY A 129 ? 5.13787 9.33272 12.26471 0.276 14.25432 O ? A ? 129 O 1
   ATOM 5380 H A GLY A 129 ? 7.74738 6.28045 13.26893 0.276 17.93990 H ? A ? 129 H 1
   ATOM 5381 HA2 A GLY A 129 ? 6.42297 7.44481 11.32087 0.276 18.57126 H ? A ? 129 HA2 1
   ATOM 5382 HA3 A GLY A 129 ? 5.78381 6.56308 12.46475 0.276 18.57126 H ? A ? 129 HA3 1
   ATOM 5383 N C GLY A 129 ? 7.48749 6.84901 13.18402 0.340 14.95509 N ? A ? 129 N 1
   ATOM 5384 CA C GLY A 129 ? 6.12976 7.15726 12.76915 0.340 15.63295 C ? A ? 129 CA 1
   ATOM 5385 C C GLY A 129 ? 5.65800 8.46527 13.36744 0.340 14.31006 C ? A ? 129 C 1
   ATOM 5386 O C GLY A 129 ? 4.89487 9.20993 12.75219 0.340 14.65116 O ? A ? 129 O 1
   ATOM 5387 H C GLY A 129 ? 7.55963 6.15049 13.68046 0.340 17.97734 H ? A ? 129 H 1
   ATOM 5388 HA2 C GLY A 129 ? 6.09251 7.22640 11.80234 0.340 18.79077 H ? A ? 129 HA2 1
   ATOM 5389 HA3 C GLY A 129 ? 5.53241 6.44986 13.05841 0.340 18.79077 H ? A ? 129 HA3 1
   ATOM 5390 N D GLY A 129 ? 7.73400 6.88391 12.98705 0.384 14.94638 N ? A ? 129 N 1
   ATOM 5391 CA D GLY A 129 ? 6.36683 7.11319 12.57546 0.384 15.67559 C ? A ? 129 CA 1
   ATOM 5392 C D GLY A 129 ? 5.85768 8.43236 13.09015 0.384 13.78326 C ? A ? 129 C 1
   ATOM 5393 O D GLY A 129 ? 5.23000 9.20387 12.35793 0.384 14.19103 O ? A ? 129 O 1
   ATOM 5394 H D GLY A 129 ? 7.84986 6.18752 13.47819 0.384 17.96688 H ? A ? 129 H 1
   ATOM 5395 HA2 D GLY A 129 ? 6.31449 7.11642 11.60688 0.384 18.84193 H ? A ? 129 HA2 1
   ATOM 5396 HA3 D GLY A 129 ? 5.79995 6.40550 12.92000 0.384 18.84193 H ? A ? 129 HA3 1
   ATOM 5397 N A ALA A 130 ? 6.06373 8.70652 14.22294 0.276 15.00175 N ? A ? 130 N 1
   ATOM 5398 CA A ALA A 130 ? 5.57986 9.88694 14.92464 0.276 14.50202 C ? A ? 130 CA 1
   ATOM 5399 C A ALA A 130 ? 6.30262 11.14846 14.45346 0.276 14.03293 C ? A ? 130 C 1
   ATOM 5400 O A ALA A 130 ? 5.69740 12.22371 14.33937 0.276 13.90481 O ? A ? 130 O 1
   ATOM 5401 CB A ALA A 130 ? 5.74242 9.70933 16.43248 0.276 14.61261 C ? A ? 130 CB 1
   ATOM 5402 H A ALA A 130 ? 6.50055 8.15295 14.71523 0.276 18.03332 H ? A ? 130 H 1
   ATOM 5403 HA A ALA A 130 ? 4.63429 9.99268 14.73592 0.276 17.43365 H ? A ? 130 HA 1
   ATOM 5404 HB1 A ALA A 130 ? 5.39926 10.49735 16.88211 0.276 17.56636 H ? A ? 130 HB1 1
   ATOM 5405 HB2 A ALA A 130 ? 5.24524 8.92529 16.71354 0.276 17.56636 H ? A ? 130 HB2 1
   ATOM 5406 HB3 A ALA A 130 ? 6.68364 9.59514 16.63736 0.276 17.56636 H ? A ? 130 HB3 1
   ATOM 5407 N C ALA A 130 ? 6.04890 8.72189 14.61011 0.340 15.47665 N ? A ? 130 N 1
   ATOM 5408 CA C ALA A 130 ? 5.69533 9.97805 15.26427 0.340 14.53862 C ? A ? 130 CA 1
   ATOM 5409 C C ALA A 130 ? 6.32924 11.17184 14.55231 0.340 14.00685 C ? A ? 130 C 1
   ATOM 5410 O C ALA A 130 ? 5.69593 12.21461 14.35976 0.340 13.85907 O ? A ? 130 O 1
   ATOM 5411 CB C ALA A 130 ? 6.15634 9.99768 16.73499 0.340 13.91180 C ? A ? 130 CB 1
   ATOM 5412 H C ALA A 130 ? 6.51760 8.18939 15.09628 0.340 18.60321 H ? A ? 130 H 1
   ATOM 5413 HA C ALA A 130 ? 4.72819 10.04794 15.23849 0.340 17.47757 H ? A ? 130 HA 1
   ATOM 5414 HB1 C ALA A 130 ? 5.85172 10.81955 17.15049 0.340 16.72538 H ? A ? 130 HB1 1
   ATOM 5415 HB2 C ALA A 130 ? 5.77579 9.23344 17.19546 0.340 16.72538 H ? A ? 130 HB2 1
   ATOM 5416 HB3 C ALA A 130 ? 7.12486 9.95211 16.76298 0.340 16.72538 H ? A ? 130 HB3 1
   ATOM 5417 N D ALA A 130 ? 6.08031 8.67583 14.37922 0.384 15.10784 N ? A ? 130 N 1
   ATOM 5418 CA D ALA A 130 ? 5.61111 9.89936 15.01390 0.384 14.40052 C ? A ? 130 CA 1
   ATOM 5419 C D ALA A 130 ? 6.29480 11.13134 14.41797 0.384 14.01105 C ? A ? 130 C 1
   ATOM 5420 O D ALA A 130 ? 5.65480 12.16453 14.16980 0.384 13.80803 O ? A ? 130 O 1
   ATOM 5421 CB D ALA A 130 ? 5.86799 9.85352 16.52578 0.384 14.53292 C ? A ? 130 CB 1
   ATOM 5422 H D ALA A 130 ? 6.50213 8.14639 14.90967 0.384 18.16064 H ? A ? 130 H 1
   ATOM 5423 HA D ALA A 130 ? 4.65494 9.96760 14.86563 0.384 17.31185 H ? A ? 130 HA 1
   ATOM 5424 HB1 D ALA A 130 ? 5.55022 10.67836 16.92525 0.384 17.47073 H ? A ? 130 HB1 1
   ATOM 5425 HB2 D ALA A 130 ? 5.39194 9.09784 16.90422 0.384 17.47073 H ? A ? 130 HB2 1
   ATOM 5426 HB3 D ALA A 130 ? 6.82044 9.75607 16.68146 0.384 17.47073 H ? A ? 130 HB3 1
   ATOM 5427 N . MET A 131 ? 7.59820 11.03356 14.16537 1.000 13.89083 N ? A ? 131 N 1
   ATOM 5428 CA . MET A 131 ? 8.30417 12.15767 13.57022 1.000 14.75713 C ? A ? 131 CA 1
   ATOM 5429 C . MET A 131 ? 7.76494 12.43686 12.18005 1.000 16.02624 C ? A ? 131 C 1
   ATOM 5430 O . MET A 131 ? 7.60082 13.60809 11.77336 1.000 15.41801 O ? A ? 131 O 1
   ATOM 5431 CB . MET A 131 ? 9.79906 11.87470 13.54405 1.000 12.76553 C ? A ? 131 CB 1
   ATOM 5432 CG . MET A 131 ? 10.64373 13.01613 12.93185 1.000 15.59335 C ? A ? 131 CG 1
   ATOM 5433 SD . MET A 131 ? 10.56996 14.58174 13.97469 1.000 21.21962 S ? A ? 131 SD 1
   ATOM 5434 CE . MET A 131 ? 11.40869 14.08475 15.31426 1.000 22.46122 C ? A ? 131 CE 1
   ATOM 5435 HA . MET A 131 ? 8.17845 12.94917 14.11668 1.000 17.73979 H ? A ? 131 HA 1
   ATOM 5436 HB2 . MET A 131 ? 10.10530 11.73611 14.45395 1.000 15.34986 H ? A ? 131 HB2 1
   ATOM 5437 HB3 . MET A 131 ? 9.95520 11.07604 13.01617 1.000 15.34986 H ? A ? 131 HB3 1
   ATOM 5438 HG2 . MET A 131 ? 11.56968 12.73284 12.87467 1.000 18.74325 H ? A ? 131 HG2 1
   ATOM 5439 HG3 . MET A 131 ? 10.30532 13.22457 12.04701 1.000 18.74325 H ? A ? 131 HG3 1
   ATOM 5440 HE1 . MET A 131 ? 11.57212 14.85061 15.88665 1.000 26.98469 H ? A ? 131 HE1 1
   ATOM 5441 HE2 . MET A 131 ? 10.88180 13.42321 15.78929 1.000 26.98469 H ? A ? 131 HE2 1
   ATOM 5442 HE3 . MET A 131 ? 12.25175 13.69622 15.03283 1.000 26.98469 H ? A ? 131 HE3 1
   ATOM 5443 H A MET A 131 ? 8.07720 10.33251 14.30203 0.276 16.70022 H ? A ? 131 H 1
   ATOM 5444 H C MET A 131 ? 8.06120 10.31232 14.23636 0.340 16.70022 H ? A ? 131 H 1
   ATOM 5445 H D MET A 131 ? 8.08241 10.34144 14.32690 0.384 16.70022 H ? A ? 131 H 1
   ATOM 5446 N A ASN A 132 ? 7.48099 11.38086 11.43006 0.215 13.76082 N ? A ? 132 N 1
   ATOM 5447 CA A ASN A 132 ? 6.90457 11.58914 10.11979 0.215 15.41383 C ? A ? 132 CA 1
   ATOM 5448 C A ASN A 132 ? 5.58268 12.32824 10.21191 0.215 16.27537 C ? A ? 132 C 1
   ATOM 5449 O A ASN A 132 ? 5.28086 13.19365 9.38046 0.215 16.12445 O ? A ? 132 O 1
   ATOM 5450 CB A ASN A 132 ? 6.68467 10.27377 9.41782 0.215 17.73255 C ? A ? 132 CB 1
   ATOM 5451 CG A ASN A 132 ? 6.32764 10.47974 7.98014 0.215 23.78112 C ? A ? 132 CG 1
   ATOM 5452 OD1 A ASN A 132 ? 5.15973 10.38843 7.58980 0.215 25.25201 O ? A ? 132 OD1 1
   ATOM 5453 ND2 A ASN A 132 ? 7.34096 10.80803 7.16925 0.215 23.56803 N ? A ? 132 ND2 1
   ATOM 5454 H A ASN A 132 ? 7.60959 10.56015 11.65254 0.215 16.54421 H ? A ? 132 H 1
   ATOM 5455 HA A ASN A 132 ? 7.53158 12.11658 9.60059 0.215 18.52783 H ? A ? 132 HA 1
   ATOM 5456 HB2 A ASN A 132 ? 7.49813 9.74700 9.45900 0.215 21.31028 H ? A ? 132 HB2 1
   ATOM 5457 HB3 A ASN A 132 ? 5.95825 9.79657 9.84850 0.215 21.31028 H ? A ? 132 HB3 1
   ATOM 5458 HD21 A ASN A 132 ? 7.19634 10.93909 6.33169 0.215 28.31286 H ? A ? 132 HD21 1
   ATOM 5459 HD22 A ASN A 132 ? 8.13655 10.88787 7.48589 0.215 28.31286 H ? A ? 132 HD22 1
   ATOM 5460 N B ASN A 132 ? 7.50203 11.38145 11.41124 0.325 13.57305 N ? A ? 132 N 1
   ATOM 5461 CA B ASN A 132 ? 6.91106 11.59576 10.10483 0.325 15.27029 C ? A ? 132 CA 1
   ATOM 5462 C B ASN A 132 ? 5.60574 12.35843 10.22621 0.325 16.15570 C ? A ? 132 C 1
   ATOM 5463 O B ASN A 132 ? 5.33724 13.26887 9.44318 0.325 16.15964 O ? A ? 132 O 1
   ATOM 5464 CB B ASN A 132 ? 6.66374 10.29113 9.38833 0.325 17.75928 C ? A ? 132 CB 1
   ATOM 5465 CG B ASN A 132 ? 5.99653 10.52527 8.03221 0.325 23.56189 C ? A ? 132 CG 1
   ATOM 5466 OD1 B ASN A 132 ? 6.66860 10.87541 7.03351 0.325 24.89690 O ? A ? 132 OD1 1
   ATOM 5467 ND2 B ASN A 132 ? 4.68166 10.33806 7.97911 0.325 21.41338 N ? A ? 132 ND2 1
   ATOM 5468 H B ASN A 132 ? 7.65295 10.56094 11.61999 0.325 16.31888 H ? A ? 132 H 1
   ATOM 5469 HA B ASN A 132 ? 7.54332 12.10865 9.57748 0.325 18.35557 H ? A ? 132 HA 1
   ATOM 5470 HB2 B ASN A 132 ? 7.50921 9.83923 9.24042 0.325 21.34236 H ? A ? 132 HB2 1
   ATOM 5471 HB3 B ASN A 132 ? 6.07930 9.73391 9.92576 0.325 21.34236 H ? A ? 132 HB3 1
   ATOM 5472 HD21 B ASN A 132 ? 4.25992 10.45703 7.23913 0.325 25.72728 H ? A ? 132 HD21 1
   ATOM 5473 HD22 B ASN A 132 ? 4.25267 10.09796 8.68475 0.325 25.72728 H ? A ? 132 HD22 1
   ATOM 5474 N C ASN A 132 ? 7.52488 11.38715 11.39084 0.460 13.40562 N ? A ? 132 N 1
   ATOM 5475 CA C ASN A 132 ? 6.91098 11.58053 10.08998 0.460 15.13764 C ? A ? 132 CA 1
   ATOM 5476 C C ASN A 132 ? 5.59903 12.34264 10.20880 0.460 16.03397 C ? A ? 132 C 1
   ATOM 5477 O C ASN A 132 ? 5.33400 13.26471 9.43485 0.460 15.86554 O ? A ? 132 O 1
   ATOM 5478 CB C ASN A 132 ? 6.70318 10.23811 9.42956 0.460 17.77966 C ? A ? 132 CB 1
   ATOM 5479 CG C ASN A 132 ? 6.26930 10.39258 7.96429 0.460 23.96091 C ? A ? 132 CG 1
   ATOM 5480 OD1 C ASN A 132 ? 6.77781 11.28080 7.20362 0.460 20.77354 O ? A ? 132 OD1 1
   ATOM 5481 ND2 C ASN A 132 ? 5.34857 9.52695 7.54167 0.460 28.97273 N ? A ? 132 ND2 1
   ATOM 5482 H C ASN A 132 ? 7.70681 10.56979 11.58687 0.460 16.11797 H ? A ? 132 H 1
   ATOM 5483 HA C ASN A 132 ? 7.50354 12.10525 9.52922 0.460 18.19640 H ? A ? 132 HA 1
   ATOM 5484 HB2 C ASN A 132 ? 7.53406 9.73802 9.45075 0.460 21.36682 H ? A ? 132 HB2 1
   ATOM 5485 HB3 C ASN A 132 ? 6.01074 9.75122 9.90321 0.460 21.36682 H ? A ? 132 HB3 1
   ATOM 5486 HD21 C ASN A 132 ? 5.06492 9.56271 6.73058 0.460 34.79850 H ? A ? 132 HD21 1
   ATOM 5487 HD22 C ASN A 132 ? 5.03800 8.93252 8.08000 0.460 34.79850 H ? A ? 132 HD22 1
   ATOM 5488 N . LYS A 133 ? 4.76055 11.96221 11.19095 1.000 13.74626 N ? A ? 133 N 1
   ATOM 5489 CA . LYS A 133 ? 3.48206 12.62400 11.38832 1.000 12.97111 C ? A ? 133 CA 1
   ATOM 5490 C . LYS A 133 ? 3.68193 14.11121 11.76288 1.000 11.70909 C ? A ? 133 C 1
   ATOM 5491 O . LYS A 133 ? 2.94305 14.95872 11.27280 1.000 14.50000 O ? A ? 133 O 1
   ATOM 5492 CB . LYS A 133 ? 2.63503 11.92443 12.45461 1.000 16.42724 C ? A ? 133 CB 1
   ATOM 5493 CG . LYS A 133 ? 1.93919 10.69343 11.99350 1.000 27.76207 C ? A ? 133 CG 1
   ATOM 5494 CD . LYS A 133 ? 0.97082 10.11045 13.10835 1.000 32.16060 C ? A ? 133 CD 1
   ATOM 5495 CE . LYS A 133 ? -0.23546 10.98311 13.49380 1.000 56.43523 C ? A ? 133 CE 1
   ATOM 5496 NZ . LYS A 133 ? -1.22500 10.25705 14.42703 1.000 48.84641 N ? A ? 133 NZ 1
   ATOM 5497 HA . LYS A 133 ? 2.99140 12.56673 10.55353 1.000 15.59656 H ? A ? 133 HA 1
   ATOM 5498 HB2 . LYS A 133 ? 3.21417 11.67309 13.19103 1.000 19.74392 H ? A ? 133 HB2 1
   ATOM 5499 HB3 . LYS A 133 ? 1.95598 12.54452 12.76328 1.000 19.74392 H ? A ? 133 HB3 1
   ATOM 5500 HG2 . LYS A 133 ? 1.40834 10.90075 11.20856 1.000 33.34571 H ? A ? 133 HG2 1
   ATOM 5501 HG3 . LYS A 133 ? 2.59805 10.01472 11.77863 1.000 33.34571 H ? A ? 133 HG3 1
   ATOM 5502 HD2 . LYS A 133 ? 0.61856 9.26453 12.79018 1.000 38.62395 H ? A ? 133 HD2 1
   ATOM 5503 HD3 . LYS A 133 ? 1.48947 9.97107 13.91611 1.000 38.62395 H ? A ? 133 HD3 1
   ATOM 5504 HE2 . LYS A 133 ? 0.08214 11.77632 13.95298 1.000 67.75350 H ? A ? 133 HE2 1
   ATOM 5505 HE3 . LYS A 133 ? -0.71350 11.23512 12.68827 1.000 67.75350 H ? A ? 133 HE3 1
   ATOM 5506 HZ1 . LYS A 133 ? -2.04008 10.26214 14.06966 1.000 58.64692 H ? A ? 133 HZ1 1
   ATOM 5507 HZ2 . LYS A 133 ? -0.96743 9.41360 14.54685 1.000 58.64692 H ? A ? 133 HZ2 1
   ATOM 5508 HZ3 . LYS A 133 ? -1.25357 10.66536 15.21732 1.000 58.64692 H ? A ? 133 HZ3 1
   ATOM 5509 H A LYS A 133 ? 4.92320 11.33225 11.75335 0.215 16.52674 H ? A ? 133 H 1
   ATOM 5510 H B LYS A 133 ? 4.91057 11.31531 11.73741 0.325 16.52674 H ? A ? 133 H 1
   ATOM 5511 H C LYS A 133 ? 4.91699 11.32603 11.74809 0.460 16.52674 H ? A ? 133 H 1
   ATOM 5512 N B ALA A 134 ? 4.66740 14.42137 12.60815 0.283 12.08560 N ? A ? 134 N 1
   ATOM 5513 CA B ALA A 134 ? 4.89718 15.80574 12.98751 0.283 12.82667 C ? A ? 134 CA 1
   ATOM 5514 C B ALA A 134 ? 5.35269 16.63594 11.79478 0.283 13.82757 C ? A ? 134 C 1
   ATOM 5515 O B ALA A 134 ? 4.93040 17.78761 11.64052 0.283 14.68436 O ? A ? 134 O 1
   ATOM 5516 CB B ALA A 134 ? 5.93689 15.88544 14.09418 0.283 13.83196 C ? A ? 134 CB 1
   ATOM 5517 H B ALA A 134 ? 5.20581 13.85536 12.96779 0.283 14.53395 H ? A ? 134 H 1
   ATOM 5518 HA B ALA A 134 ? 4.06376 16.17183 13.32261 0.283 15.42323 H ? A ? 134 HA 1
   ATOM 5519 HB1 B ALA A 134 ? 6.10903 16.81777 14.29921 0.283 16.62958 H ? A ? 134 HB1 1
   ATOM 5520 HB2 B ALA A 134 ? 5.59638 15.43121 14.88071 0.283 16.62958 H ? A ? 134 HB2 1
   ATOM 5521 HB3 B ALA A 134 ? 6.75306 15.45702 13.79216 0.283 16.62958 H ? A ? 134 HB3 1
   ATOM 5522 N C ALA A 134 ? 4.67423 14.42201 12.60028 0.261 12.10164 N ? A ? 134 N 1
   ATOM 5523 CA C ALA A 134 ? 4.91290 15.80635 12.97540 0.261 12.97940 C ? A ? 134 CA 1
   ATOM 5524 C C ALA A 134 ? 5.37239 16.63177 11.78222 0.261 13.86836 C ? A ? 134 C 1
   ATOM 5525 O C ALA A 134 ? 5.04764 17.82154 11.68791 0.261 14.68205 O ? A ? 134 O 1
   ATOM 5526 CB C ALA A 134 ? 5.95168 15.87783 14.08466 0.261 13.81237 C ? A ? 134 CB 1
   ATOM 5527 H C ALA A 134 ? 5.21340 13.85530 12.95770 0.261 14.55320 H ? A ? 134 H 1
   ATOM 5528 HA C ALA A 134 ? 4.08224 16.18124 13.30762 0.261 15.60650 H ? A ? 134 HA 1
   ATOM 5529 HB1 C ALA A 134 ? 6.12529 16.80864 14.29523 0.261 16.60606 H ? A ? 134 HB1 1
   ATOM 5530 HB2 C ALA A 134 ? 5.60914 15.41978 14.86809 0.261 16.60606 H ? A ? 134 HB2 1
   ATOM 5531 HB3 C ALA A 134 ? 6.76749 15.44957 13.78141 0.261 16.60606 H ? A ? 134 HB3 1
   ATOM 5532 N D ALA A 134 ? 4.67079 14.41569 12.60150 0.456 12.02180 N ? A ? 134 N 1
   ATOM 5533 CA D ALA A 134 ? 4.91989 15.79480 12.97179 0.456 12.57089 C ? A ? 134 CA 1
   ATOM 5534 C D ALA A 134 ? 5.35614 16.62109 11.76785 0.456 13.83826 C ? A ? 134 C 1
   ATOM 5535 O D ALA A 134 ? 4.99747 17.80186 11.66393 0.456 14.72553 O ? A ? 134 O 1
   ATOM 5536 CB D ALA A 134 ? 5.98551 15.87742 14.05561 0.456 13.84808 C ? A ? 134 CB 1
   ATOM 5537 H D ALA A 134 ? 5.20323 13.84548 12.96341 0.456 14.45738 H ? A ? 134 H 1
   ATOM 5538 HA D ALA A 134 ? 4.09463 16.16245 13.32489 0.456 15.11629 H ? A ? 134 HA 1
   ATOM 5539 HB1 D ALA A 134 ? 6.17617 16.81034 14.24056 0.456 16.64892 H ? A ? 134 HB1 1
   ATOM 5540 HB2 D ALA A 134 ? 5.65522 15.44212 14.85706 0.456 16.64892 H ? A ? 134 HB2 1
   ATOM 5541 HB3 D ALA A 134 ? 6.78836 15.43123 13.74379 0.456 16.64892 H ? A ? 134 HB3 1
   ATOM 5542 N B LEU A 135 ? 6.26094 16.08819 10.98192 0.283 12.85413 N ? A ? 135 N 1
   ATOM 5543 CA B LEU A 135 ? 6.71870 16.82380 9.80457 0.283 13.10252 C ? A ? 135 CA 1
   ATOM 5544 C B LEU A 135 ? 5.61515 16.88358 8.74725 0.283 14.95603 C ? A ? 135 C 1
   ATOM 5545 O B LEU A 135 ? 5.60599 17.80446 7.92891 0.283 14.76807 O ? A ? 135 O 1
   ATOM 5546 CB B LEU A 135 ? 8.00780 16.19713 9.25774 0.283 14.54404 C ? A ? 135 CB 1
   ATOM 5547 CG B LEU A 135 ? 9.15157 16.06268 10.28451 0.283 15.99485 C ? A ? 135 CG 1
   ATOM 5548 CD1 B LEU A 135 ? 10.46239 15.75433 9.64371 0.283 16.29541 C ? A ? 135 CD1 1
   ATOM 5549 CD2 B LEU A 135 ? 9.29279 17.31281 11.12384 0.283 16.52274 C ? A ? 135 CD2 1
   ATOM 5550 H B LEU A 135 ? 6.61765 15.31285 11.08780 0.283 15.45618 H ? A ? 135 H 1
   ATOM 5551 HA B LEU A 135 ? 6.94138 17.73612 10.04744 0.283 15.75425 H ? A ? 135 HA 1
   ATOM 5552 HB2 B LEU A 135 ? 7.80183 15.30696 8.93207 0.283 17.48408 H ? A ? 135 HB2 1
   ATOM 5553 HB3 B LEU A 135 ? 8.33259 16.74982 8.52977 0.283 17.48408 H ? A ? 135 HB3 1
   ATOM 5554 HG B LEU A 135 ? 8.91645 15.31802 10.85992 0.283 19.22505 H ? A ? 135 HG 1
   ATOM 5555 HD11 B LEU A 135 ? 11.14597 15.70624 10.33023 0.283 19.58572 H ? A ? 135 HD11 1
   ATOM 5556 HD12 B LEU A 135 ? 10.39615 14.90346 9.18270 0.283 19.58572 H ? A ? 135 HD12 1
   ATOM 5557 HD13 B LEU A 135 ? 10.67781 16.45740 9.01110 0.283 19.58572 H ? A ? 135 HD13 1
   ATOM 5558 HD21 B LEU A 135 ? 10.15763 17.30232 11.56297 0.283 19.85851 H ? A ? 135 HD21 1
   ATOM 5559 HD22 B LEU A 135 ? 9.22401 18.08977 10.54721 0.283 19.85851 H ? A ? 135 HD22 1
   ATOM 5560 HD23 B LEU A 135 ? 8.58521 17.32947 11.78712 0.283 19.85851 H ? A ? 135 HD23 1
   ATOM 5561 N C LEU A 135 ? 6.17340 16.03220 10.89596 0.261 12.90330 N ? A ? 135 N 1
   ATOM 5562 CA C LEU A 135 ? 6.64229 16.76485 9.72239 0.261 13.22543 C ? A ? 135 CA 1
   ATOM 5563 C C LEU A 135 ? 5.54221 16.86426 8.66557 0.261 14.92745 C ? A ? 135 C 1
   ATOM 5564 O C LEU A 135 ? 5.55235 17.80132 7.86653 0.261 14.81274 O ? A ? 135 O 1
   ATOM 5565 CB C LEU A 135 ? 7.90414 16.10396 9.15417 0.261 14.61292 C ? A ? 135 CB 1
   ATOM 5566 CG C LEU A 135 ? 9.15151 16.14685 10.02809 0.261 15.82094 C ? A ? 135 CG 1
   ATOM 5567 CD1 C LEU A 135 ? 10.29702 15.37520 9.42624 0.261 16.63668 C ? A ? 135 CD1 1
   ATOM 5568 CD2 C LEU A 135 ? 9.57110 17.58096 10.29337 0.261 17.19130 C ? A ? 135 CD2 1
   ATOM 5569 H C LEU A 135 ? 6.45226 15.22057 10.95168 0.261 15.51519 H ? A ? 135 H 1
   ATOM 5570 HA C LEU A 135 ? 6.89353 17.66680 9.97593 0.261 15.90175 H ? A ? 135 HA 1
   ATOM 5571 HB2 C LEU A 135 ? 7.70457 15.16914 8.98930 0.261 17.56673 H ? A ? 135 HB2 1
   ATOM 5572 HB3 C LEU A 135 ? 8.12561 16.54792 8.32065 0.261 17.56673 H ? A ? 135 HB3 1
   ATOM 5573 HG C LEU A 135 ? 8.93130 15.72243 10.87205 0.261 19.01635 H ? A ? 135 HG 1
   ATOM 5574 HD11 C LEU A 135 ? 11.06616 15.44242 10.01344 0.261 19.99524 H ? A ? 135 HD11 1
   ATOM 5575 HD12 C LEU A 135 ? 10.03541 14.44623 9.32884 0.261 19.99524 H ? A ? 135 HD12 1
   ATOM 5576 HD13 C LEU A 135 ? 10.50982 15.75170 8.55799 0.261 19.99524 H ? A ? 135 HD13 1
   ATOM 5577 HD21 C LEU A 135 ? 10.46031 17.58329 10.68094 0.261 20.66079 H ? A ? 135 HD21 1
   ATOM 5578 HD22 C LEU A 135 ? 9.57430 18.06925 9.45524 0.261 20.66079 H ? A ? 135 HD22 1
   ATOM 5579 HD23 C LEU A 135 ? 8.94064 17.98563 10.90954 0.261 20.66079 H ? A ? 135 HD23 1
   ATOM 5580 N D LEU A 135 ? 6.19249 16.04526 10.89658 0.456 12.75105 N ? A ? 135 N 1
   ATOM 5581 CA D LEU A 135 ? 6.68050 16.81292 9.75304 0.456 13.13591 C ? A ? 135 CA 1
   ATOM 5582 C D LEU A 135 ? 5.56753 16.96493 8.71627 0.456 14.93613 C ? A ? 135 C 1
   ATOM 5583 O D LEU A 135 ? 5.54541 17.97129 7.99526 0.456 14.75389 O ? A ? 135 O 1
   ATOM 5584 CB D LEU A 135 ? 7.95738 16.16876 9.18380 0.456 14.58280 C ? A ? 135 CB 1
   ATOM 5585 CG D LEU A 135 ? 9.20787 16.30801 10.06296 0.456 15.78618 C ? A ? 135 CG 1
   ATOM 5586 CD1 D LEU A 135 ? 10.32062 15.37542 9.67751 0.456 16.77492 C ? A ? 135 CD1 1
   ATOM 5587 CD2 D LEU A 135 ? 9.75232 17.72650 10.10057 0.456 17.74152 C ? A ? 135 CD2 1
   ATOM 5588 H D LEU A 135 ? 6.48214 15.23697 10.94524 0.456 15.33249 H ? A ? 135 H 1
   ATOM 5589 HA D LEU A 135 ? 6.94143 17.70588 10.02769 0.456 15.79432 H ? A ? 135 HA 1
   ATOM 5590 HB2 D LEU A 135 ? 7.79263 15.22078 9.06098 0.456 17.53059 H ? A ? 135 HB2 1
   ATOM 5591 HB3 D LEU A 135 ? 8.15473 16.58456 8.32995 0.456 17.53059 H ? A ? 135 HB3 1
   ATOM 5592 HG D LEU A 135 ? 8.90508 16.06573 10.95207 0.456 18.97464 H ? A ? 135 HG 1
   ATOM 5593 HD11 D LEU A 135 ? 11.06603 15.50529 10.28447 0.456 20.16113 H ? A ? 135 HD11 1
   ATOM 5594 HD12 D LEU A 135 ? 10.00134 14.46138 9.73656 0.456 20.16113 H ? A ? 135 HD12 1
   ATOM 5595 HD13 D LEU A 135 ? 10.59629 15.57142 8.76840 0.456 20.16113 H ? A ? 135 HD13 1
   ATOM 5596 HD21 D LEU A 135 ? 10.59984 17.72706 10.57239 0.456 21.32105 H ? A ? 135 HD21 1
   ATOM 5597 HD22 D LEU A 135 ? 9.87961 18.04011 9.19153 0.456 21.32105 H ? A ? 135 HD22 1
   ATOM 5598 HD23 D LEU A 135 ? 9.11691 18.29654 10.56122 0.456 21.32105 H ? A ? 135 HD23 1
   ATOM 5599 N B GLU A 136 ? 4.71295 15.91155 8.72263 0.283 14.00855 N ? A ? 136 N 1
   ATOM 5600 CA B GLU A 136 ? 3.51598 16.03615 7.88956 0.283 14.29325 C ? A ? 136 CA 1
   ATOM 5601 C B GLU A 136 ? 2.66630 17.21385 8.33561 0.283 14.01925 C ? A ? 136 C 1
   ATOM 5602 O B GLU A 136 ? 2.23102 18.02521 7.51016 0.283 15.57367 O ? A ? 136 O 1
   ATOM 5603 CB B GLU A 136 ? 2.71135 14.73742 7.94620 0.283 15.32823 C ? A ? 136 CB 1
   ATOM 5604 CG B GLU A 136 ? 3.31016 13.64239 7.13719 0.283 17.92049 C ? A ? 136 CG 1
   ATOM 5605 CD B GLU A 136 ? 2.48832 12.34345 7.19809 0.283 23.28866 C ? A ? 136 CD 1
   ATOM 5606 OE1 B GLU A 136 ? 1.98319 12.01294 8.27055 0.283 22.26353 O ? A ? 136 OE1 1
   ATOM 5607 OE2 B GLU A 136 ? 2.38475 11.68591 6.14761 0.283 28.49437 O ? A ? 136 OE2 1
   ATOM 5608 H B GLU A 136 ? 4.76489 15.17908 9.17028 0.283 16.84149 H ? A ? 136 H 1
   ATOM 5609 HA B GLU A 136 ? 3.78271 16.18811 6.96942 0.283 17.18312 H ? A ? 136 HA 1
   ATOM 5610 HB2 B GLU A 136 ? 2.66443 14.43692 8.86729 0.283 18.42510 H ? A ? 136 HB2 1
   ATOM 5611 HB3 B GLU A 136 ? 1.81860 14.90597 7.60634 0.283 18.42510 H ? A ? 136 HB3 1
   ATOM 5612 HG2 B GLU A 136 ? 3.35879 13.92391 6.21022 0.283 21.53581 H ? A ? 136 HG2 1
   ATOM 5613 HG3 B GLU A 136 ? 4.19985 13.45097 7.47290 0.283 21.53581 H ? A ? 136 HG3 1
   ATOM 5614 N C GLU A 136 ? 4.63221 15.89743 8.60555 0.261 14.11554 N ? A ? 136 N 1
   ATOM 5615 CA C GLU A 136 ? 3.47559 16.02649 7.71301 0.261 14.35629 C ? A ? 136 CA 1
   ATOM 5616 C C GLU A 136 ? 2.58150 17.17821 8.14789 0.261 14.21351 C ? A ? 136 C 1
   ATOM 5617 O C GLU A 136 ? 2.07637 17.93873 7.30521 0.261 15.55149 O ? A ? 136 O 1
   ATOM 5618 CB C GLU A 136 ? 2.70086 14.70328 7.67448 0.261 15.14760 C ? A ? 136 CB 1
   ATOM 5619 CG C GLU A 136 ? 3.47883 13.61450 7.00853 0.261 17.97745 C ? A ? 136 CG 1
   ATOM 5620 CD C GLU A 136 ? 2.78444 12.25648 7.07598 0.261 23.57349 C ? A ? 136 CD 1
   ATOM 5621 OE1 C GLU A 136 ? 1.66970 12.16592 7.61653 0.261 21.81067 O ? A ? 136 OE1 1
   ATOM 5622 OE2 C GLU A 136 ? 3.37339 11.28615 6.56757 0.261 25.02706 O ? A ? 136 OE2 1
   ATOM 5623 H C GLU A 136 ? 4.65602 15.16814 9.06070 0.261 16.96987 H ? A ? 136 H 1
   ATOM 5624 HA C GLU A 136 ? 3.78071 16.21465 6.81168 0.261 17.25877 H ? A ? 136 HA 1
   ATOM 5625 HB2 C GLU A 136 ? 2.50395 14.42344 8.58213 0.261 18.20834 H ? A ? 136 HB2 1
   ATOM 5626 HB3 C GLU A 136 ? 1.87595 14.83194 7.18064 0.261 18.20834 H ? A ? 136 HB3 1
   ATOM 5627 HG2 C GLU A 136 ? 3.60102 13.84138 6.07339 0.261 21.60416 H ? A ? 136 HG2 1
   ATOM 5628 HG3 C GLU A 136 ? 4.34102 13.53113 7.44509 0.261 21.60416 H ? A ? 136 HG3 1
   ATOM 5629 N D GLU A 136 ? 4.71489 15.95313 8.56144 0.456 13.88771 N ? A ? 136 N 1
   ATOM 5630 CA D GLU A 136 ? 3.54741 16.11571 7.68999 0.456 14.05769 C ? A ? 136 CA 1
   ATOM 5631 C D GLU A 136 ? 2.64653 17.24893 8.18092 0.456 14.06422 C ? A ? 136 C 1
   ATOM 5632 O D GLU A 136 ? 2.12953 18.03616 7.36999 0.456 15.41720 O ? A ? 136 O 1
   ATOM 5633 CB D GLU A 136 ? 2.78675 14.78780 7.58791 0.456 14.80408 C ? A ? 136 CB 1
   ATOM 5634 CG D GLU A 136 ? 3.36866 13.88519 6.57692 0.456 17.17941 C ? A ? 136 CG 1
   ATOM 5635 CD D GLU A 136 ? 2.45555 12.72369 6.10016 0.456 24.50711 C ? A ? 136 CD 1
   ATOM 5636 OE1 D GLU A 136 ? 1.31705 12.59539 6.54688 0.456 23.52343 O ? A ? 136 OE1 1
   ATOM 5637 OE2 D GLU A 136 ? 2.99126 11.93868 5.29957 0.456 23.96463 O ? A ? 136 OE2 1
   ATOM 5638 H D GLU A 136 ? 4.78481 15.18292 8.93760 0.456 16.69648 H ? A ? 136 H 1
   ATOM 5639 HA D GLU A 136 ? 3.84116 16.35043 6.79583 0.456 16.90046 H ? A ? 136 HA 1
   ATOM 5640 HB2 D GLU A 136 ? 2.81617 14.33838 8.44702 0.456 17.79613 H ? A ? 136 HB2 1
   ATOM 5641 HB3 D GLU A 136 ? 1.86665 14.96748 7.33883 0.456 17.79613 H ? A ? 136 HB3 1
   ATOM 5642 HG2 D GLU A 136 ? 3.59543 14.41128 5.79417 0.456 20.64651 H ? A ? 136 HG2 1
   ATOM 5643 HG3 D GLU A 136 ? 4.16922 13.48527 6.95118 0.456 20.64651 H ? A ? 136 HG3 1
   ATOM 5644 N B LEU A 137 ? 2.41835 17.31839 9.63617 0.283 14.10652 N ? A ? 137 N 1
   ATOM 5645 CA B LEU A 137 ? 1.65067 18.43811 10.17824 0.283 14.95691 C ? A ? 137 CA 1
   ATOM 5646 C B LEU A 137 ? 2.26550 19.77182 9.76351 0.283 15.50147 C ? A ? 137 C 1
   ATOM 5647 O B LEU A 137 ? 1.56708 20.66669 9.28224 0.283 14.93573 O ? A ? 137 O 1
   ATOM 5648 CB B LEU A 137 ? 1.58919 18.30220 11.70476 0.283 15.46132 C ? A ? 137 CB 1
   ATOM 5649 CG B LEU A 137 ? 1.00156 19.48466 12.46712 0.283 17.17953 C ? A ? 137 CG 1
   ATOM 5650 CD1 B LEU A 137 ? -0.44831 19.69901 12.04337 0.283 20.00043 C ? A ? 137 CD1 1
   ATOM 5651 CD2 B LEU A 137 ? 1.08720 19.40889 13.99114 0.283 18.23696 C ? A ? 137 CD2 1
   ATOM 5652 H B LEU A 137 ? 2.68248 16.75491 10.22974 0.283 16.95905 H ? A ? 137 H 1
   ATOM 5653 HA B LEU A 137 ? 0.74485 18.41749 9.83188 0.283 17.97952 H ? A ? 137 HA 1
   ATOM 5654 HB2 B LEU A 137 ? 1.04525 17.52739 11.91619 0.283 18.58481 H ? A ? 137 HB2 1
   ATOM 5655 HB3 B LEU A 137 ? 2.49306 18.17228 12.03191 0.283 18.58481 H ? A ? 137 HB3 1
   ATOM 5656 HG B LEU A 137 ? 1.55599 20.24500 12.23177 0.283 20.64667 H ? A ? 137 HG 1
   ATOM 5657 HD11 B LEU A 137 ? -0.81748 20.44230 12.54550 0.283 24.03174 H ? A ? 137 HD11 1
   ATOM 5658 HD12 B LEU A 137 ? -0.47401 19.89598 11.09393 0.283 24.03174 H ? A ? 137 HD12 1
   ATOM 5659 HD13 B LEU A 137 ? -0.95378 18.89187 12.22755 0.283 24.03174 H ? A ? 137 HD13 1
   ATOM 5660 HD21 B LEU A 137 ? 0.52430 20.09998 14.37381 0.283 21.91558 H ? A ? 137 HD21 1
   ATOM 5661 HD22 B LEU A 137 ? 0.78194 18.53517 14.28154 0.283 21.91558 H ? A ? 137 HD22 1
   ATOM 5662 HD23 B LEU A 137 ? 2.00844 19.54456 14.26280 0.283 21.91558 H ? A ? 137 HD23 1
   ATOM 5663 N C LEU A 137 ? 2.37035 17.32916 9.44895 0.261 14.02162 N ? A ? 137 N 1
   ATOM 5664 CA C LEU A 137 ? 1.61756 18.48323 9.93586 0.261 14.95083 C ? A ? 137 CA 1
   ATOM 5665 C C LEU A 137 ? 2.35898 19.77831 9.64337 0.261 15.56679 C ? A ? 137 C 1
   ATOM 5666 O C LEU A 137 ? 1.74998 20.80383 9.31040 0.261 14.73062 O ? A ? 137 O 1
   ATOM 5667 CB C LEU A 137 ? 1.36465 18.33699 11.43205 0.261 15.34866 C ? A ? 137 CB 1
   ATOM 5668 CG C LEU A 137 ? 0.65713 19.51942 12.10802 0.261 16.99444 C ? A ? 137 CG 1
   ATOM 5669 CD1 C LEU A 137 ? -0.74436 19.69972 11.56487 0.261 21.25265 C ? A ? 137 CD1 1
   ATOM 5670 CD2 C LEU A 137 ? 0.66658 19.35638 13.62918 0.261 18.39477 C ? A ? 137 CD2 1
   ATOM 5671 H C LEU A 137 ? 2.64498 16.79097 10.06094 0.261 16.85716 H ? A ? 137 H 1
   ATOM 5672 HA C LEU A 137 ? 0.75931 18.51872 9.48525 0.261 17.97222 H ? A ? 137 HA 1
   ATOM 5673 HB2 C LEU A 137 ? 0.81130 17.55249 11.57085 0.261 18.44962 H ? A ? 137 HB2 1
   ATOM 5674 HB3 C LEU A 137 ? 2.22021 18.22199 11.87443 0.261 18.44962 H ? A ? 137 HB3 1
   ATOM 5675 HG C LEU A 137 ? 1.14081 20.33533 11.90494 0.261 20.42456 H ? A ? 137 HG 1
   ATOM 5676 HD11 C LEU A 137 ? -1.19060 20.39864 12.06813 0.261 25.53440 H ? A ? 137 HD11 1
   ATOM 5677 HD12 C LEU A 137 ? -0.69070 19.94882 10.62894 0.261 25.53440 H ? A ? 137 HD12 1
   ATOM 5678 HD13 C LEU A 137 ? -1.22886 18.86452 11.65762 0.261 25.53440 H ? A ? 137 HD13 1
   ATOM 5679 HD21 C LEU A 137 ? 0.22056 20.11817 14.03122 0.261 22.10494 H ? A ? 137 HD21 1
   ATOM 5680 HD22 C LEU A 137 ? 0.19945 18.53879 13.86207 0.261 22.10494 H ? A ? 137 HD22 1
   ATOM 5681 HD23 C LEU A 137 ? 1.58559 19.31121 13.93624 0.261 22.10494 H ? A ? 137 HD23 1
   ATOM 5682 N D LEU A 137 ? 2.44456 17.35304 9.48367 0.456 13.88573 N ? A ? 137 N 1
   ATOM 5683 CA D LEU A 137 ? 1.59211 18.40847 10.02080 0.456 14.85217 C ? A ? 137 CA 1
   ATOM 5684 C D LEU A 137 ? 2.16462 19.77216 9.70966 0.456 15.46436 C ? A ? 137 C 1
   ATOM 5685 O D LEU A 137 ? 1.43829 20.67261 9.29313 0.456 14.84095 O ? A ? 137 O 1
   ATOM 5686 CB D LEU A 137 ? 1.43582 18.22670 11.52623 0.456 15.28221 C ? A ? 137 CB 1
   ATOM 5687 CG D LEU A 137 ? 0.61025 19.28452 12.26803 0.456 16.25346 C ? A ? 137 CG 1
   ATOM 5688 CD1 D LEU A 137 ? -0.77450 19.39694 11.69394 0.456 21.70573 C ? A ? 137 CD1 1
   ATOM 5689 CD2 D LEU A 137 ? 0.57017 19.04360 13.79289 0.456 18.57824 C ? A ? 137 CD2 1
   ATOM 5690 H D LEU A 137 ? 2.78446 16.83188 10.07735 0.456 16.69410 H ? A ? 137 H 1
   ATOM 5691 HA D LEU A 137 ? 0.71319 18.34795 9.61493 0.456 17.85383 H ? A ? 137 HA 1
   ATOM 5692 HB2 D LEU A 137 ? 1.00593 17.37111 11.68134 0.456 18.36987 H ? A ? 137 HB2 1
   ATOM 5693 HB3 D LEU A 137 ? 2.32159 18.22945 11.92157 0.456 18.36987 H ? A ? 137 HB3 1
   ATOM 5694 HG D LEU A 137 ? 1.05258 20.13824 12.13993 0.456 19.53538 H ? A ? 137 HG 1
   ATOM 5695 HD11 D LEU A 137 ? -1.30134 19.98860 12.25366 0.456 26.07810 H ? A ? 137 HD11 1
   ATOM 5696 HD12 D LEU A 137 ? -0.71551 19.75730 10.79530 0.456 26.07810 H ? A ? 137 HD12 1
   ATOM 5697 HD13 D LEU A 137 ? -1.17937 18.51577 11.67106 0.456 26.07810 H ? A ? 137 HD13 1
   ATOM 5698 HD21 D LEU A 137 ? 0.04847 19.74690 14.21012 0.456 22.32511 H ? A ? 137 HD21 1
   ATOM 5699 HD22 D LEU A 137 ? 0.16095 18.18130 13.96572 0.456 22.32511 H ? A ? 137 HD22 1
   ATOM 5700 HD23 D LEU A 137 ? 1.47652 19.05479 14.13831 0.456 22.32511 H ? A ? 137 HD23 1
   ATOM 5701 N B PHE A 138 ? 3.58692 19.92844 9.96250 0.283 13.90952 N ? A ? 138 N 1
   ATOM 5702 CA B PHE A 138 ? 4.33783 21.08692 9.45282 0.283 13.28580 C ? A ? 138 CA 1
   ATOM 5703 C B PHE A 138 ? 3.95225 21.36583 8.00540 0.283 15.08752 C ? A ? 138 C 1
   ATOM 5704 O B PHE A 138 ? 3.55261 22.48814 7.65572 0.283 14.39003 O ? A ? 138 O 1
   ATOM 5705 CB B PHE A 138 ? 5.85240 20.77733 9.62711 0.283 14.15705 C ? A ? 138 CB 1
   ATOM 5706 CG B PHE A 138 ? 6.79413 21.74696 8.99560 0.283 15.73483 C ? A ? 138 CG 1
   ATOM 5707 CD1 B PHE A 138 ? 7.31728 22.79337 9.72733 0.283 16.30093 C ? A ? 138 CD1 1
   ATOM 5708 CD2 B PHE A 138 ? 7.22462 21.56974 7.68966 0.283 17.45966 C ? A ? 138 CD2 1
   ATOM 5709 CE1 B PHE A 138 ? 8.24537 23.69370 9.13390 0.283 16.40918 C ? A ? 138 CE1 1
   ATOM 5710 CE2 B PHE A 138 ? 8.12731 22.45184 7.09765 0.283 18.01808 C ? A ? 138 CE2 1
   ATOM 5711 CZ B PHE A 138 ? 8.63578 23.51979 7.84162 0.283 20.66804 C ? A ? 138 CZ 1
   ATOM 5712 H B PHE A 138 ? 4.07753 19.37023 10.39528 0.283 16.72264 H ? A ? 138 H 1
   ATOM 5713 HA B PHE A 138 ? 4.13962 21.89546 9.95069 0.283 15.97419 H ? A ? 138 HA 1
   ATOM 5714 HB2 B PHE A 138 ? 6.05142 20.76131 10.57634 0.283 17.01968 H ? A ? 138 HB2 1
   ATOM 5715 HB3 B PHE A 138 ? 6.03123 19.90791 9.23592 0.283 17.01968 H ? A ? 138 HB3 1
   ATOM 5716 HD1 B PHE A 138 ? 7.06164 22.91080 10.61377 0.283 19.59234 H ? A ? 138 HD1 1
   ATOM 5717 HD2 B PHE A 138 ? 6.90467 20.84767 7.19859 0.283 20.98282 H ? A ? 138 HD2 1
   ATOM 5718 HE1 B PHE A 138 ? 8.58607 24.40267 9.63007 0.283 19.72224 H ? A ? 138 HE1 1
   ATOM 5719 HE2 B PHE A 138 ? 8.38929 22.33036 6.21362 0.283 21.65292 H ? A ? 138 HE2 1
   ATOM 5720 HZ B PHE A 138 ? 9.24020 24.11101 7.45428 0.283 24.83287 H ? A ? 138 HZ 1
   ATOM 5721 N C PHE A 138 ? 3.68669 19.75964 9.77877 0.261 13.73778 N ? A ? 138 N 1
   ATOM 5722 CA C PHE A 138 ? 4.49415 20.92531 9.41578 0.261 13.85418 C ? A ? 138 CA 1
   ATOM 5723 C C PHE A 138 ? 4.23670 21.32177 7.96724 0.261 15.09462 C ? A ? 138 C 1
   ATOM 5724 O C PHE A 138 ? 3.90187 22.47995 7.67373 0.261 14.61520 O ? A ? 138 O 1
   ATOM 5725 CB C PHE A 138 ? 5.96201 20.57525 9.67173 0.261 14.29644 C ? A ? 138 CB 1
   ATOM 5726 CG C PHE A 138 ? 6.94007 21.57048 9.22903 0.261 16.12525 C ? A ? 138 CG 1
   ATOM 5727 CD1 C PHE A 138 ? 7.15271 22.74309 9.95165 0.261 15.76501 C ? A ? 138 CD1 1
   ATOM 5728 CD2 C PHE A 138 ? 7.79427 21.25769 8.17506 0.261 16.12018 C ? A ? 138 CD2 1
   ATOM 5729 CE1 C PHE A 138 ? 8.18696 23.64040 9.54322 0.261 16.70179 C ? A ? 138 CE1 1
   ATOM 5730 CE2 C PHE A 138 ? 8.80021 22.14654 7.77235 0.261 19.03669 C ? A ? 138 CE2 1
   ATOM 5731 CZ C PHE A 138 ? 8.96431 23.32959 8.48267 0.261 17.53751 C ? A ? 138 CZ 1
   ATOM 5732 H C PHE A 138 ? 4.14018 19.09179 10.07529 0.261 16.51656 H ? A ? 138 H 1
   ATOM 5733 HA C PHE A 138 ? 4.26578 21.69578 9.95904 0.261 16.65624 H ? A ? 138 HA 1
   ATOM 5734 HB2 C PHE A 138 ? 6.08436 20.45701 10.62669 0.261 17.18695 H ? A ? 138 HB2 1
   ATOM 5735 HB3 C PHE A 138 ? 6.16292 19.74810 9.20659 0.261 17.18695 H ? A ? 138 HB3 1
   ATOM 5736 HD1 C PHE A 138 ? 6.62636 22.93968 10.69274 0.261 18.94924 H ? A ? 138 HD1 1
   ATOM 5737 HD2 C PHE A 138 ? 7.69580 20.44632 7.73136 0.261 19.37545 H ? A ? 138 HD2 1
   ATOM 5738 HE1 C PHE A 138 ? 8.32456 24.43545 10.00567 0.261 20.07338 H ? A ? 138 HE1 1
   ATOM 5739 HE2 C PHE A 138 ? 9.34594 21.94896 7.04569 0.261 22.87525 H ? A ? 138 HE2 1
   ATOM 5740 HZ C PHE A 138 ? 9.62881 23.92499 8.22032 0.261 21.07624 H ? A ? 138 HZ 1
   ATOM 5741 N D PHE A 138 ? 3.48095 19.95324 9.96010 0.456 13.91687 N ? A ? 138 N 1
   ATOM 5742 CA D PHE A 138 ? 4.21661 21.15423 9.54931 0.456 12.71470 C ? A ? 138 CA 1
   ATOM 5743 C D PHE A 138 ? 3.95399 21.44330 8.08425 0.456 15.05179 C ? A ? 138 C 1
   ATOM 5744 O D PHE A 138 ? 3.59864 22.56780 7.72217 0.456 14.19954 O ? A ? 138 O 1
   ATOM 5745 CB D PHE A 138 ? 5.72591 20.92330 9.82817 0.456 13.75604 C ? A ? 138 CB 1
   ATOM 5746 CG D PHE A 138 ? 6.65076 21.88684 9.21171 0.456 15.42840 C ? A ? 138 CG 1
   ATOM 5747 CD1 D PHE A 138 ? 6.55370 23.22250 9.46414 0.456 15.18494 C ? A ? 138 CD1 1
   ATOM 5748 CD2 D PHE A 138 ? 7.73236 21.41525 8.47140 0.456 16.37912 C ? A ? 138 CD2 1
   ATOM 5749 CE1 D PHE A 138 ? 7.47822 24.11846 8.92133 0.456 17.99075 C ? A ? 138 CE1 1
   ATOM 5750 CE2 D PHE A 138 ? 8.67202 22.31294 7.92408 0.456 19.64805 C ? A ? 138 CE2 1
   ATOM 5751 CZ D PHE A 138 ? 8.53245 23.65666 8.17980 0.456 20.43948 C ? A ? 138 CZ 1
   ATOM 5752 H D PHE A 138 ? 3.97328 19.38214 10.37369 0.456 16.73147 H ? A ? 138 H 1
   ATOM 5753 HA D PHE A 138 ? 3.93269 21.92949 10.05849 0.456 15.28886 H ? A ? 138 HA 1
   ATOM 5754 HB2 D PHE A 138 ? 5.86674 20.96444 10.78701 0.456 16.53847 H ? A ? 138 HB2 1
   ATOM 5755 HB3 D PHE A 138 ? 5.96458 20.04405 9.49522 0.456 16.53847 H ? A ? 138 HB3 1
   ATOM 5756 HD1 D PHE A 138 ? 5.86557 23.54064 10.00282 0.456 18.25316 H ? A ? 138 HD1 1
   ATOM 5757 HD2 D PHE A 138 ? 7.83560 20.50082 8.33700 0.456 19.68617 H ? A ? 138 HD2 1
   ATOM 5758 HE1 D PHE A 138 ? 7.37714 25.03184 9.06422 0.456 21.62012 H ? A ? 138 HE1 1
   ATOM 5759 HE2 D PHE A 138 ? 9.37387 22.00157 7.39932 0.456 23.60888 H ? A ? 138 HE2 1
   ATOM 5760 HZ D PHE A 138 ? 9.15952 24.25700 7.84623 0.456 24.55859 H ? A ? 138 HZ 1
   ATOM 5761 N B ARG A 139 ? 4.01857 20.33162 7.14914 0.283 13.42236 N ? A ? 139 N 1
   ATOM 5762 CA B ARG A 139 ? 3.75192 20.50016 5.70487 0.283 14.36665 C ? A ? 139 CA 1
   ATOM 5763 C B ARG A 139 ? 2.28158 20.83146 5.43376 0.283 14.68343 C ? A ? 139 C 1
   ATOM 5764 O B ARG A 139 ? 1.94365 21.60734 4.51367 0.283 14.18386 O ? A ? 139 O 1
   ATOM 5765 CB B ARG A 139 ? 4.13815 19.20935 4.94689 0.283 16.16332 C ? A ? 139 CB 1
   ATOM 5766 CG B ARG A 139 ? 5.17349 19.30741 3.89900 0.283 17.83880 C ? A ? 139 CG 1
   ATOM 5767 CD B ARG A 139 ? 5.35472 18.02885 3.02198 0.283 14.86473 C ? A ? 139 CD 1
   ATOM 5768 NE B ARG A 139 ? 5.42896 16.76335 3.74543 0.283 15.41439 N ? A ? 139 NE 1
   ATOM 5769 CZ B ARG A 139 ? 5.35620 15.58050 3.18389 0.283 17.64516 C ? A ? 139 CZ 1
   ATOM 5770 NH1 B ARG A 139 ? 5.17654 15.45158 1.87556 0.283 24.13007 N ? A ? 139 NH1 1
   ATOM 5771 NH2 B ARG A 139 ? 5.47632 14.48558 3.93838 0.283 17.02732 N ? A ? 139 NH2 1
   ATOM 5772 H B ARG A 139 ? 4.21456 19.52520 7.37468 0.283 16.13806 H ? A ? 139 H 1
   ATOM 5773 HA B ARG A 139 ? 4.29534 21.23490 5.37967 0.283 17.27121 H ? A ? 139 HA 1
   ATOM 5774 HB2 B ARG A 139 ? 4.46243 18.56912 5.59946 0.283 19.42721 H ? A ? 139 HB2 1
   ATOM 5775 HB3 B ARG A 139 ? 3.33830 18.86851 4.51682 0.283 19.42721 H ? A ? 139 HB3 1
   ATOM 5776 HG2 B ARG A 139 ? 4.93912 20.03592 3.30298 0.283 21.43779 H ? A ? 139 HG2 1
   ATOM 5777 HG3 B ARG A 139 ? 6.02571 19.48866 4.32534 0.283 21.43779 H ? A ? 139 HG3 1
   ATOM 5778 HD2 B ARG A 139 ? 4.60076 17.96740 2.41479 0.283 17.86890 H ? A ? 139 HD2 1
   ATOM 5779 HD3 B ARG A 139 ? 6.17917 18.11961 2.51905 0.283 17.86890 H ? A ? 139 HD3 1
   ATOM 5780 HE B ARG A 139 ? 5.52725 16.79565 4.59918 0.283 18.52849 H ? A ? 139 HE 1
   ATOM 5781 HH11 B ARG A 139 ? 5.10565 16.15105 1.38027 0.283 28.98731 H ? A ? 139 HH11 1
   ATOM 5782 HH12 B ARG A 139 ? 5.13099 14.66855 1.52287 0.283 28.98731 H ? A ? 139 HH12 1
   ATOM 5783 HH21 B ARG A 139 ? 5.60045 14.55908 4.78619 0.283 20.46401 H ? A ? 139 HH21 1
   ATOM 5784 HH22 B ARG A 139 ? 5.42958 13.70679 3.57656 0.283 20.46401 H ? A ? 139 HH22 1
   ATOM 5785 N C ARG A 139 ? 4.32508 20.35752 7.04454 0.261 13.52287 N ? A ? 139 N 1
   ATOM 5786 CA C ARG A 139 ? 4.12089 20.67028 5.62854 0.261 14.50533 C ? A ? 139 CA 1
   ATOM 5787 C C ARG A 139 ? 2.68394 21.07704 5.33348 0.261 14.07294 C ? A ? 139 C 1
   ATOM 5788 O C ARG A 139 ? 2.44363 21.93942 4.47274 0.261 13.76863 O ? A ? 139 O 1
   ATOM 5789 CB C ARG A 139 ? 4.48081 19.47592 4.74897 0.261 14.97981 C ? A ? 139 CB 1
   ATOM 5790 CG C ARG A 139 ? 5.91507 19.14926 4.55803 0.261 16.32470 C ? A ? 139 CG 1
   ATOM 5791 CD C ARG A 139 ? 6.05597 18.34913 3.26548 0.261 12.16525 C ? A ? 139 CD 1
   ATOM 5792 NE C ARG A 139 ? 5.31560 17.08617 3.25664 0.261 15.43206 N ? A ? 139 NE 1
   ATOM 5793 CZ C ARG A 139 ? 5.60998 16.08918 4.09122 0.261 14.36104 C ? A ? 139 CZ 1
   ATOM 5794 NH1 C ARG A 139 ? 6.64336 16.15833 4.93888 0.261 14.49629 N ? A ? 139 NH1 1
   ATOM 5795 NH2 C ARG A 139 ? 4.88638 14.96865 4.05539 0.261 17.12951 N ? A ? 139 NH2 1
   ATOM 5796 H C ARG A 139 ? 4.49852 19.53142 7.20908 0.261 16.25867 H ? A ? 139 H 1
   ATOM 5797 HA C ARG A 139 ? 4.71025 21.41042 5.41467 0.261 17.43762 H ? A ? 139 HA 1
   ATOM 5798 HB2 C ARG A 139 ? 4.06763 18.68928 5.13805 0.261 18.00700 H ? A ? 139 HB2 1
   ATOM 5799 HB3 C ARG A 139 ? 4.11488 19.64042 3.86584 0.261 18.00700 H ? A ? 139 HB3 1
   ATOM 5800 HG2 C ARG A 139 ? 6.43604 19.96433 4.48620 0.261 19.62086 H ? A ? 139 HG2 1
   ATOM 5801 HG3 C ARG A 139 ? 6.23691 18.61415 5.30031 0.261 19.62086 H ? A ? 139 HG3 1
   ATOM 5802 HD2 C ARG A 139 ? 5.72614 18.88775 2.52928 0.261 14.62953 H ? A ? 139 HD2 1
   ATOM 5803 HD3 C ARG A 139 ? 6.99354 18.14058 3.12997 0.261 14.62953 H ? A ? 139 HD3 1
   ATOM 5804 HE C ARG A 139 ? 4.67134 16.98436 2.69614 0.261 18.54970 H ? A ? 139 HE 1
   ATOM 5805 HH11 C ARG A 139 ? 7.13955 16.86056 4.95561 0.261 17.42677 H ? A ? 139 HH11 1
   ATOM 5806 HH12 C ARG A 139 ? 6.81120 15.50055 5.46685 0.261 17.42677 H ? A ? 139 HH12 1
   ATOM 5807 HH21 C ARG A 139 ? 4.23643 14.89417 3.49717 0.261 20.58663 H ? A ? 139 HH21 1
   ATOM 5808 HH22 C ARG A 139 ? 5.06997 14.32094 4.59052 0.261 20.58663 H ? A ? 139 HH22 1
   ATOM 5809 N D ARG A 139 ? 4.17740 20.45440 7.19886 0.456 13.21390 N ? A ? 139 N 1
   ATOM 5810 CA D ARG A 139 ? 4.07236 20.75330 5.76513 0.456 14.48767 C ? A ? 139 CA 1
   ATOM 5811 C D ARG A 139 ? 2.65437 21.09039 5.36836 0.456 13.95364 C ? A ? 139 C 1
   ATOM 5812 O D ARG A 139 ? 2.44871 21.92819 4.46795 0.456 13.55218 O ? A ? 139 O 1
   ATOM 5813 CB D ARG A 139 ? 4.54451 19.59089 4.88346 0.456 14.74937 C ? A ? 139 CB 1
   ATOM 5814 CG D ARG A 139 ? 5.93003 19.22344 4.97463 0.456 16.88376 C ? A ? 139 CG 1
   ATOM 5815 CD D ARG A 139 ? 6.36255 18.36264 3.74928 0.456 10.06910 C ? A ? 139 CD 1
   ATOM 5816 NE D ARG A 139 ? 5.69569 17.06863 3.62292 0.456 16.49447 N ? A ? 139 NE 1
   ATOM 5817 CZ D ARG A 139 ? 5.99404 15.97841 4.30239 0.456 14.22300 C ? A ? 139 CZ 1
   ATOM 5818 NH1 D ARG A 139 ? 6.90377 15.96388 5.28219 0.456 13.56712 N ? A ? 139 NH1 1
   ATOM 5819 NH2 D ARG A 139 ? 5.41149 14.83454 3.96660 0.456 16.96768 N ? A ? 139 NH2 1
   ATOM 5820 H D ARG A 139 ? 4.38120 19.64243 7.39573 0.456 15.88791 H ? A ? 139 H 1
   ATOM 5821 HA D ARG A 139 ? 4.65982 21.50811 5.60370 0.456 17.41643 H ? A ? 139 HA 1
   ATOM 5822 HB2 D ARG A 139 ? 4.02807 18.80536 5.12247 0.456 17.73047 H ? A ? 139 HB2 1
   ATOM 5823 HB3 D ARG A 139 ? 4.37632 19.82969 3.95848 0.456 17.73047 H ? A ? 139 HB3 1
   ATOM 5824 HG2 D ARG A 139 ? 6.47614 20.02485 4.99464 0.456 20.29173 H ? A ? 139 HG2 1
   ATOM 5825 HG3 D ARG A 139 ? 6.07401 18.70364 5.78084 0.456 20.29173 H ? A ? 139 HG3 1
   ATOM 5826 HD2 D ARG A 139 ? 6.17312 18.86442 2.94105 0.456 12.11415 H ? A ? 139 HD2 1
   ATOM 5827 HD3 D ARG A 139 ? 7.31472 18.19052 3.81742 0.456 12.11415 H ? A ? 139 HD3 1
   ATOM 5828 HE D ARG A 139 ? 5.05189 17.01307 3.05543 0.456 19.82459 H ? A ? 139 HE 1
   ATOM 5829 HH11 D ARG A 139 ? 7.32156 16.68576 5.49180 0.456 16.31177 H ? A ? 139 HH11 1
   ATOM 5830 HH12 D ARG A 139 ? 7.07109 15.23264 5.70279 0.456 16.31177 H ? A ? 139 HH12 1
   ATOM 5831 HH21 D ARG A 139 ? 4.84994 14.81284 3.31561 0.456 20.39244 H ? A ? 139 HH21 1
   ATOM 5832 HH22 D ARG A 139 ? 5.59547 14.11485 4.39994 0.456 20.39244 H ? A ? 139 HH22 1
   ATOM 5833 N B LYS A 140 ? 1.37519 20.22628 6.20220 0.283 13.78283 N ? A ? 140 N 1
   ATOM 5834 CA B LYS A 140 ? -0.05456 20.45425 6.02503 0.283 15.80076 C ? A ? 140 CA 1
   ATOM 5835 C B LYS A 140 ? -0.36163 21.92453 6.25712 0.283 16.26773 C ? A ? 140 C 1
   ATOM 5836 O B LYS A 140 ? -1.24282 22.50861 5.60296 0.283 14.12175 O ? A ? 140 O 1
   ATOM 5837 CB B LYS A 140 ? -0.86916 19.59973 7.01544 0.283 17.25663 C ? A ? 140 CB 1
   ATOM 5838 CG B LYS A 140 ? -2.30336 19.42008 6.64320 0.283 22.88703 C ? A ? 140 CG 1
   ATOM 5839 CD B LYS A 140 ? -3.20263 19.03423 7.82210 0.283 32.36257 C ? A ? 140 CD 1
   ATOM 5840 CE B LYS A 140 ? -4.58988 19.67286 7.65472 0.283 37.94245 C ? A ? 140 CE 1
   ATOM 5841 NZ B LYS A 140 ? -5.74157 19.02076 8.35893 0.283 45.04662 N ? A ? 140 NZ 1
   ATOM 5842 H B LYS A 140 ? 1.56382 19.67655 6.83609 0.283 16.57062 H ? A ? 140 H 1
   ATOM 5843 HA B LYS A 140 ? -0.31131 20.19321 5.12679 0.283 18.99214 H ? A ? 140 HA 1
   ATOM 5844 HB2 B LYS A 140 ? -0.46707 18.71848 7.06656 0.283 20.73918 H ? A ? 140 HB2 1
   ATOM 5845 HB3 B LYS A 140 ? -0.84363 20.02705 7.88587 0.283 20.73918 H ? A ? 140 HB3 1
   ATOM 5846 HG2 B LYS A 140 ? -2.63813 20.25346 6.27672 0.283 27.49566 H ? A ? 140 HG2 1
   ATOM 5847 HG3 B LYS A 140 ? -2.36833 18.71588 5.97928 0.283 27.49566 H ? A ? 140 HG3 1
   ATOM 5848 HD2 B LYS A 140 ? -3.30545 18.07019 7.85328 0.283 38.86631 H ? A ? 140 HD2 1
   ATOM 5849 HD3 B LYS A 140 ? -2.81104 19.35306 8.65030 0.283 38.86631 H ? A ? 140 HD3 1
   ATOM 5850 HE2 B LYS A 140 ? -4.54033 20.58367 7.98466 0.283 45.56217 H ? A ? 140 HE2 1
   ATOM 5851 HE3 B LYS A 140 ? -4.80524 19.67387 6.70893 0.283 45.56217 H ? A ? 140 HE3 1
   ATOM 5852 HZ1 B LYS A 140 ? -6.49106 19.47394 8.20085 0.283 54.08717 H ? A ? 140 HZ1 1
   ATOM 5853 HZ2 B LYS A 140 ? -5.84239 18.18551 8.06861 0.283 54.08717 H ? A ? 140 HZ2 1
   ATOM 5854 HZ3 B LYS A 140 ? -5.59278 19.00562 9.23627 0.283 54.08717 H ? A ? 140 HZ3 1
   ATOM 5855 N C LYS A 140 ? 1.70664 20.44239 6.00402 0.261 13.36584 N ? A ? 140 N 1
   ATOM 5856 CA C LYS A 140 ? 0.30700 20.67487 5.66506 0.261 14.98600 C ? A ? 140 CA 1
   ATOM 5857 C C LYS A 140 ? -0.10336 22.08760 6.04665 0.261 15.40320 C ? A ? 140 C 1
   ATOM 5858 O C LYS A 140 ? -0.85003 22.75707 5.31881 0.261 13.77290 O ? A ? 140 O 1
   ATOM 5859 CB C LYS A 140 ? -0.58089 19.65475 6.37635 0.261 17.84153 C ? A ? 140 CB 1
   ATOM 5860 CG C LYS A 140 ? -1.99009 19.70256 5.95685 0.261 24.27375 C ? A ? 140 CG 1
   ATOM 5861 CD C LYS A 140 ? -2.89770 19.90221 7.14327 0.261 30.13414 C ? A ? 140 CD 1
   ATOM 5862 CE C LYS A 140 ? -3.02176 18.63176 7.96526 0.261 33.88753 C ? A ? 140 CE 1
   ATOM 5863 NZ C LYS A 140 ? -3.84840 18.89226 9.18227 0.261 51.08036 N ? A ? 140 NZ 1
   ATOM 5864 H C LYS A 140 ? 1.83191 19.88416 6.64612 0.261 16.07024 H ? A ? 140 H 1
   ATOM 5865 HA C LYS A 140 ? 0.18626 20.56145 4.70931 0.261 18.01442 H ? A ? 140 HA 1
   ATOM 5866 HB2 C LYS A 140 ? -0.24566 18.76425 6.18786 0.261 21.44106 H ? A ? 140 HB2 1
   ATOM 5867 HB3 C LYS A 140 ? -0.54983 19.82583 7.33064 0.261 21.44106 H ? A ? 140 HB3 1
   ATOM 5868 HG2 C LYS A 140 ? -2.11996 20.44199 5.34262 0.261 29.15973 H ? A ? 140 HG2 1
   ATOM 5869 HG3 C LYS A 140 ? -2.22774 18.86704 5.52520 0.261 29.15973 H ? A ? 140 HG3 1
   ATOM 5870 HD2 C LYS A 140 ? -2.53535 20.59959 7.71183 0.261 36.19220 H ? A ? 140 HD2 1
   ATOM 5871 HD3 C LYS A 140 ? -3.78199 20.15293 6.83331 0.261 36.19220 H ? A ? 140 HD3 1
   ATOM 5872 HE2 C LYS A 140 ? -3.45278 17.94137 7.43755 0.261 40.69626 H ? A ? 140 HE2 1
   ATOM 5873 HE3 C LYS A 140 ? -2.14132 18.33512 8.24406 0.261 40.69626 H ? A ? 140 HE3 1
   ATOM 5874 HZ1 C LYS A 140 ? -4.00337 18.12956 9.61397 0.261 61.32765 H ? A ? 140 HZ1 1
   ATOM 5875 HZ2 C LYS A 140 ? -3.42033 19.45076 9.72719 0.261 61.32765 H ? A ? 140 HZ2 1
   ATOM 5876 HZ3 C LYS A 140 ? -4.62676 19.25569 8.94949 0.261 61.32765 H ? A ? 140 HZ3 1
   ATOM 5877 N D LYS A 140 ? 1.66208 20.42569 5.99180 0.456 13.09133 N ? A ? 140 N 1
   ATOM 5878 CA D LYS A 140 ? 0.26973 20.69286 5.66577 0.456 14.86492 C ? A ? 140 CA 1
   ATOM 5879 C D LYS A 140 ? -0.06291 22.12935 6.02515 0.456 15.25362 C ? A ? 140 C 1
   ATOM 5880 O D LYS A 140 ? -0.75322 22.84338 5.27870 0.456 13.38033 O ? A ? 140 O 1
   ATOM 5881 CB D LYS A 140 ? -0.64878 19.71374 6.41078 0.456 17.65976 C ? A ? 140 CB 1
   ATOM 5882 CG D LYS A 140 ? -2.04667 20.12458 6.40072 0.456 24.12684 C ? A ? 140 CG 1
   ATOM 5883 CD D LYS A 140 ? -2.69773 19.83791 7.70434 0.456 33.12099 C ? A ? 140 CD 1
   ATOM 5884 CE D LYS A 140 ? -3.11457 18.39717 7.81912 0.456 34.45656 C ? A ? 140 CE 1
   ATOM 5885 NZ D LYS A 140 ? -3.56695 18.16572 9.21589 0.456 58.48212 N ? A ? 140 NZ 1
   ATOM 5886 H D LYS A 140 ? 1.77743 19.82574 6.59708 0.456 15.74082 H ? A ? 140 H 1
   ATOM 5887 HA D LYS A 140 ? 0.12061 20.55836 4.71679 0.456 17.86913 H ? A ? 140 HA 1
   ATOM 5888 HB2 D LYS A 140 ? -0.58967 18.84287 5.98770 0.456 21.22293 H ? A ? 140 HB2 1
   ATOM 5889 HB3 D LYS A 140 ? -0.36106 19.65371 7.33518 0.456 21.22293 H ? A ? 140 HB3 1
   ATOM 5890 HG2 D LYS A 140 ? -2.10155 21.07856 6.23392 0.456 28.98343 H ? A ? 140 HG2 1
   ATOM 5891 HG3 D LYS A 140 ? -2.52091 19.63883 5.70787 0.456 28.98343 H ? A ? 140 HG3 1
   ATOM 5892 HD2 D LYS A 140 ? -2.07470 20.03126 8.42221 0.456 39.77642 H ? A ? 140 HD2 1
   ATOM 5893 HD3 D LYS A 140 ? -3.48972 20.39065 7.79455 0.456 39.77642 H ? A ? 140 HD3 1
   ATOM 5894 HE2 D LYS A 140 ? -3.84609 18.21031 7.21014 0.456 41.37909 H ? A ? 140 HE2 1
   ATOM 5895 HE3 D LYS A 140 ? -2.36387 17.81449 7.62461 0.456 41.37909 H ? A ? 140 HE3 1
   ATOM 5896 HZ1 D LYS A 140 ? -3.62329 17.29220 9.37681 0.456 70.20977 H ? A ? 140 HZ1 1
   ATOM 5897 HZ2 D LYS A 140 ? -2.98856 18.52795 9.78716 0.456 70.20977 H ? A ? 140 HZ2 1
   ATOM 5898 HZ3 D LYS A 140 ? -4.36696 18.53480 9.34186 0.456 70.20977 H ? A ? 140 HZ3 1
   ATOM 5899 N . ASP A 141 ? 0.33434 22.53426 7.21969 1.000 16.20849 N ? A ? 141 N 1
   ATOM 5900 CA . ASP A 141 ? -0.01983 23.87155 7.66730 1.000 15.23993 C ? A ? 141 CA 1
   ATOM 5901 C . ASP A 141 ? 0.71699 24.92847 6.82011 1.000 17.50171 C ? A ? 141 C 1
   ATOM 5902 O . ASP A 141 ? 0.16743 26.01606 6.54187 1.000 19.01603 O ? A ? 141 O 1
   ATOM 5903 HA . ASP A 141 ? -0.96777 24.04826 7.56204 1.000 18.31914 H ? A ? 141 HA 1
   ATOM 5904 CB A ASP A 141 ? 0.29962 24.01410 9.17046 0.482 16.00455 C ? A ? 141 CB 1
   ATOM 5905 CG A ASP A 141 ? -0.74020 23.40712 10.04379 0.482 18.29196 C ? A ? 141 CG 1
   ATOM 5906 OD1 A ASP A 141 ? -1.87433 23.20644 9.57193 0.482 18.96666 O ? A ? 141 OD1 1
   ATOM 5907 OD2 A ASP A 141 ? -0.43091 23.10934 11.22420 0.482 20.40960 O ? A ? 141 OD2 1
   ATOM 5908 HB2 A ASP A 141 ? 1.14255 23.57193 9.35715 0.482 19.23669 H ? A ? 141 HB2 1
   ATOM 5909 HB3 A ASP A 141 ? 0.36321 24.95644 9.39148 0.482 19.23669 H ? A ? 141 HB3 1
   ATOM 5910 CB B ASP A 141 ? 0.26966 23.99274 9.18998 0.518 15.94551 C ? A ? 141 CB 1
   ATOM 5911 CG B ASP A 141 ? -0.79490 23.34692 10.04645 0.518 18.35305 C ? A ? 141 CG 1
   ATOM 5912 OD1 B ASP A 141 ? -1.74201 22.66925 9.53998 0.518 18.78882 O ? A ? 141 OD1 1
   ATOM 5913 OD2 B ASP A 141 ? -0.70403 23.49952 11.27592 0.518 21.24004 O ? A ? 141 OD2 1
   ATOM 5914 H B ASP A 141 ? 1.01170 22.19177 7.62401 0.283 19.48141 H ? A ? 141 H 1
   ATOM 5915 HB2 B ASP A 141 ? 1.11478 23.55873 9.38567 0.518 19.16584 H ? A ? 141 HB2 1
   ATOM 5916 HB3 B ASP A 141 ? 0.31599 24.93188 9.42824 0.518 19.16584 H ? A ? 141 HB3 1
   ATOM 5917 H C ASP A 141 ? 0.82904 22.08969 7.76487 0.261 19.48141 H ? A ? 141 H 1
   ATOM 5918 H D ASP A 141 ? 0.79669 22.06921 7.77607 0.456 19.48141 H ? A ? 141 H 1
   ATOM 5919 N B ILE A 142 ? 1.94441 24.63412 6.37847 0.331 14.86424 N ? A ? 142 N 1
   ATOM 5920 CA B ILE A 142 ? 2.64771 25.55945 5.48376 0.331 15.14290 C ? A ? 142 CA 1
   ATOM 5921 C B ILE A 142 ? 1.94530 25.59241 4.13006 0.331 16.49988 C ? A ? 142 C 1
   ATOM 5922 O B ILE A 142 ? 1.74332 26.66916 3.53746 0.331 17.31507 O ? A ? 142 O 1
   ATOM 5923 CB B ILE A 142 ? 4.13911 25.18956 5.37147 0.331 16.19824 C ? A ? 142 CB 1
   ATOM 5924 CG1 B ILE A 142 ? 4.88610 25.98933 6.45606 0.331 18.81322 C ? A ? 142 CG1 1
   ATOM 5925 CG2 B ILE A 142 ? 4.66216 25.43413 3.96068 0.331 17.64141 C ? A ? 142 CG2 1
   ATOM 5926 CD1 B ILE A 142 ? 6.23845 26.53756 6.07393 0.331 23.46466 C ? A ? 142 CD1 1
   ATOM 5927 H B ILE A 142 ? 2.38268 23.92136 6.57719 0.331 17.86831 H ? A ? 142 H 1
   ATOM 5928 HA B ILE A 142 ? 2.61393 26.45331 5.85896 0.331 18.20270 H ? A ? 142 HA 1
   ATOM 5929 HB B ILE A 142 ? 4.28059 24.24245 5.52599 0.331 19.46911 H ? A ? 142 HB 1
   ATOM 5930 HG12 B ILE A 142 ? 4.33315 26.74556 6.70756 0.331 22.60709 H ? A ? 142 HG12 1
   ATOM 5931 HG13 B ILE A 142 ? 5.02047 25.40776 7.22067 0.331 22.60709 H ? A ? 142 HG13 1
   ATOM 5932 HG21 B ILE A 142 ? 5.60447 25.20616 3.92930 0.331 21.20091 H ? A ? 142 HG21 1
   ATOM 5933 HG22 B ILE A 142 ? 4.16647 24.87818 3.33930 0.331 21.20091 H ? A ? 142 HG22 1
   ATOM 5934 HG23 B ILE A 142 ? 4.54062 26.37004 3.73664 0.331 21.20091 H ? A ? 142 HG23 1
   ATOM 5935 HD11 B ILE A 142 ? 6.63174 26.97425 6.84564 0.331 28.18882 H ? A ? 142 HD11 1
   ATOM 5936 HD12 B ILE A 142 ? 6.80519 25.80594 5.78334 0.331 28.18882 H ? A ? 142 HD12 1
   ATOM 5937 HD13 B ILE A 142 ? 6.12780 27.17682 5.35282 0.331 28.18882 H ? A ? 142 HD13 1
   ATOM 5938 N C ILE A 142 ? 1.96540 24.66078 6.43149 0.467 14.90107 N ? A ? 142 N 1
   ATOM 5939 CA C ILE A 142 ? 2.64280 25.58873 5.51559 0.467 15.26381 C ? A ? 142 CA 1
   ATOM 5940 C C ILE A 142 ? 1.86784 25.63249 4.20459 0.467 16.45626 C ? A ? 142 C 1
   ATOM 5941 O C ILE A 142 ? 1.75271 26.69742 3.55593 0.467 17.22325 O ? A ? 142 O 1
   ATOM 5942 CB C ILE A 142 ? 4.11233 25.19501 5.29609 0.467 16.13503 C ? A ? 142 CB 1
   ATOM 5943 CG1 C ILE A 142 ? 4.82575 25.25115 6.62287 0.467 18.45729 C ? A ? 142 CG1 1
   ATOM 5944 CG2 C ILE A 142 ? 4.78825 26.20355 4.32158 0.467 17.24512 C ? A ? 142 CG2 1
   ATOM 5945 CD1 C ILE A 142 ? 6.31060 25.02454 6.57649 0.467 17.91070 C ? A ? 142 CD1 1
   ATOM 5946 H C ILE A 142 ? 2.42709 23.97636 6.67234 0.467 17.91251 H ? A ? 142 H 1
   ATOM 5947 HA C ILE A 142 ? 2.65361 26.47266 5.91492 0.467 18.34779 H ? A ? 142 HA 1
   ATOM 5948 HB C ILE A 142 ? 4.15576 24.30175 4.92045 0.467 19.39327 H ? A ? 142 HB 1
   ATOM 5949 HG12 C ILE A 142 ? 4.68094 26.12911 7.00901 0.467 22.17997 H ? A ? 142 HG12 1
   ATOM 5950 HG13 C ILE A 142 ? 4.44875 24.56864 7.19989 0.467 22.17997 H ? A ? 142 HG13 1
   ATOM 5951 HG21 C ILE A 142 ? 5.73089 25.98727 4.24706 0.467 20.72536 H ? A ? 142 HG21 1
   ATOM 5952 HG22 C ILE A 142 ? 4.36355 26.13558 3.45215 0.467 20.72536 H ? A ? 142 HG22 1
   ATOM 5953 HG23 C ILE A 142 ? 4.68165 27.10154 4.67249 0.467 20.72536 H ? A ? 142 HG23 1
   ATOM 5954 HD11 C ILE A 142 ? 6.63104 24.84617 7.47449 0.467 21.52407 H ? A ? 142 HD11 1
   ATOM 5955 HD12 C ILE A 142 ? 6.49640 24.26529 6.00209 0.467 21.52407 H ? A ? 142 HD12 1
   ATOM 5956 HD13 C ILE A 142 ? 6.74048 25.81927 6.22365 0.467 21.52407 H ? A ? 142 HD13 1
   ATOM 5957 N D ILE A 142 ? 1.94995 24.62786 6.40342 0.202 14.88380 N ? A ? 142 N 1
   ATOM 5958 CA D ILE A 142 ? 2.65830 25.52163 5.48603 0.202 15.11626 C ? A ? 142 CA 1
   ATOM 5959 C D ILE A 142 ? 1.90217 25.60030 4.16600 0.202 16.45611 C ? A ? 142 C 1
   ATOM 5960 O D ILE A 142 ? 1.73795 26.68391 3.58296 0.202 17.34358 O ? A ? 142 O 1
   ATOM 5961 CB D ILE A 142 ? 4.10495 25.04637 5.27699 0.202 16.29135 C ? A ? 142 CB 1
   ATOM 5962 CG1 D ILE A 142 ? 4.95013 25.37492 6.50111 0.202 18.36338 C ? A ? 142 CG1 1
   ATOM 5963 CG2 D ILE A 142 ? 4.71628 25.70583 4.03377 0.202 17.57890 C ? A ? 142 CG2 1
   ATOM 5964 CD1 D ILE A 142 ? 5.23597 26.85201 6.67880 0.202 19.10172 C ? A ? 142 CD1 1
   ATOM 5965 H D ILE A 142 ? 2.39020 23.92562 6.63285 0.202 17.89179 H ? A ? 142 H 1
   ATOM 5966 HA D ILE A 142 ? 2.69364 26.40898 5.87622 0.202 18.17073 H ? A ? 142 HA 1
   ATOM 5967 HB D ILE A 142 ? 4.09006 24.08509 5.14809 0.202 19.58085 H ? A ? 142 HB 1
   ATOM 5968 HG12 D ILE A 142 ? 4.48148 25.06844 7.29316 0.202 22.06729 H ? A ? 142 HG12 1
   ATOM 5969 HG13 D ILE A 142 ? 5.80194 24.91772 6.42191 0.202 22.06729 H ? A ? 142 HG13 1
   ATOM 5970 HG21 D ILE A 142 ? 5.68313 25.65358 4.09174 0.202 21.12591 H ? A ? 142 HG21 1
   ATOM 5971 HG22 D ILE A 142 ? 4.40650 25.23710 3.24306 0.202 21.12591 H ? A ? 142 HG22 1
   ATOM 5972 HG23 D ILE A 142 ? 4.43668 26.63400 3.99888 0.202 21.12591 H ? A ? 142 HG23 1
   ATOM 5973 HD11 D ILE A 142 ? 5.82550 26.97025 7.43996 0.202 22.95329 H ? A ? 142 HD11 1
   ATOM 5974 HD12 D ILE A 142 ? 5.66128 27.19025 5.87531 0.202 22.95329 H ? A ? 142 HD12 1
   ATOM 5975 HD13 D ILE A 142 ? 4.39988 27.31924 6.83224 0.202 22.95329 H ? A ? 142 HD13 1
   ATOM 5976 N B ALA A 143 ? 1.60411 24.41761 3.60533 0.331 15.10935 N ? A ? 143 N 1
   ATOM 5977 CA B ALA A 143 ? 0.92655 24.34844 2.30328 0.331 16.27418 C ? A ? 143 CA 1
   ATOM 5978 C B ALA A 143 ? -0.39699 25.11716 2.29798 0.331 16.84589 C ? A ? 143 C 1
   ATOM 5979 O B ALA A 143 ? -0.78490 25.67952 1.24477 0.331 16.64211 O ? A ? 143 O 1
   ATOM 5980 CB B ALA A 143 ? 0.67093 22.89361 1.90973 0.331 18.74871 C ? A ? 143 CB 1
   ATOM 5981 H B ALA A 143 ? 1.74904 23.65391 3.97324 0.331 18.16244 H ? A ? 143 H 1
   ATOM 5982 HA B ALA A 143 ? 1.51414 24.74862 1.64337 0.331 19.56024 H ? A ? 143 HA 1
   ATOM 5983 HB1 B ALA A 143 ? 0.22602 22.87306 1.04802 0.331 22.52968 H ? A ? 143 HB1 1
   ATOM 5984 HB2 B ALA A 143 ? 1.51982 22.42747 1.85489 0.331 22.52968 H ? A ? 143 HB2 1
   ATOM 5985 HB3 B ALA A 143 ? 0.10854 22.47864 2.58234 0.331 22.52968 H ? A ? 143 HB3 1
   ATOM 5986 N C ALA A 143 ? 1.39057 24.47513 3.76059 0.467 14.85199 N ? A ? 143 N 1
   ATOM 5987 CA C ALA A 143 ? 0.65102 24.41753 2.48559 0.467 16.52255 C ? A ? 143 CA 1
   ATOM 5988 C C ALA A 143 ? -0.58334 25.33937 2.50515 0.467 16.45172 C ? A ? 143 C 1
   ATOM 5989 O C ALA A 143 ? -0.83896 26.09281 1.53401 0.467 15.91242 O ? A ? 143 O 1
   ATOM 5990 CB C ALA A 143 ? 0.20564 22.98212 2.18957 0.467 19.04137 C ? A ? 143 CB 1
   ATOM 5991 H C ALA A 143 ? 1.47436 23.71959 4.16275 0.467 17.85362 H ? A ? 143 H 1
   ATOM 5992 HA C ALA A 143 ? 1.24966 24.71060 1.78086 0.467 19.85828 H ? A ? 143 HA 1
   ATOM 5993 HB1 C ALA A 143 ? -0.28854 22.97056 1.35497 0.467 22.88087 H ? A ? 143 HB1 1
   ATOM 5994 HB2 C ALA A 143 ? 0.99037 22.41655 2.11719 0.467 22.88087 H ? A ? 143 HB2 1
   ATOM 5995 HB3 C ALA A 143 ? -0.36037 22.67145 2.91346 0.467 22.88087 H ? A ? 143 HB3 1
   ATOM 5996 N D ALA A 143 ? 1.47916 24.44641 3.64965 0.202 15.28523 N ? A ? 143 N 1
   ATOM 5997 CA D ALA A 143 ? 0.80909 24.41556 2.34656 0.202 16.44662 C ? A ? 143 CA 1
   ATOM 5998 C D ALA A 143 ? -0.48975 25.22355 2.35056 0.202 16.80956 C ? A ? 143 C 1
   ATOM 5999 O D ALA A 143 ? -0.84554 25.83397 1.32396 0.202 16.73672 O ? A ? 143 O 1
   ATOM 6000 CB D ALA A 143 ? 0.51882 22.97207 1.93659 0.202 18.69557 C ? A ? 143 CB 1
   ATOM 6001 H D ALA A 143 ? 1.56530 23.67783 4.02575 0.202 18.37350 H ? A ? 143 H 1
   ATOM 6002 HA D ALA A 143 ? 1.40603 24.80741 1.69004 0.202 19.76716 H ? A ? 143 HA 1
   ATOM 6003 HB1 D ALA A 143 ? 0.06862 22.97224 1.07740 0.202 22.46590 H ? A ? 143 HB1 1
   ATOM 6004 HB2 D ALA A 143 ? 1.35675 22.48786 1.87087 0.202 22.46590 H ? A ? 143 HB2 1
   ATOM 6005 HB3 D ALA A 143 ? -0.04883 22.56133 2.60739 0.202 22.46590 H ? A ? 143 HB3 1
   ATOM 6006 N B ALA A 144 ? -1.07668 25.19043 3.44340 0.331 14.80421 N ? A ? 144 N 1
   ATOM 6007 CA B ALA A 144 ? -2.30538 25.97820 3.50573 0.331 17.29166 C ? A ? 144 CA 1
   ATOM 6008 C B ALA A 144 ? -2.01198 27.46352 3.29474 0.331 18.53629 C ? A ? 144 C 1
   ATOM 6009 O B ALA A 144 ? -2.63845 28.12012 2.44813 0.331 17.03498 O ? A ? 144 O 1
   ATOM 6010 CB B ALA A 144 ? -3.04157 25.73010 4.82668 0.331 19.30772 C ? A ? 144 CB 1
   ATOM 6011 H B ALA A 144 ? -0.85352 24.80379 4.17845 0.331 17.79628 H ? A ? 144 H 1
   ATOM 6012 HA B ALA A 144 ? -2.89886 25.68949 2.79487 0.331 20.78122 H ? A ? 144 HA 1
   ATOM 6013 HB1 B ALA A 144 ? -3.83477 26.28767 4.85570 0.331 23.20049 H ? A ? 144 HB1 1
   ATOM 6014 HB2 B ALA A 144 ? -3.29283 24.79458 4.87731 0.331 23.20049 H ? A ? 144 HB2 1
   ATOM 6015 HB3 B ALA A 144 ? -2.45224 25.95467 5.56367 0.331 23.20049 H ? A ? 144 HB3 1
   ATOM 6016 N C ALA A 144 ? -1.31360 25.34581 3.61282 0.467 14.95067 N ? A ? 144 N 1
   ATOM 6017 CA C ALA A 144 ? -2.54057 26.12687 3.66695 0.467 17.32096 C ? A ? 144 CA 1
   ATOM 6018 C C ALA A 144 ? -2.20955 27.60976 3.56837 0.467 18.39706 C ? A ? 144 C 1
   ATOM 6019 O C ALA A 144 ? -2.98004 28.41077 3.03457 0.467 16.78889 O ? A ? 144 O 1
   ATOM 6020 CB C ALA A 144 ? -3.31848 25.82854 4.95565 0.467 18.86899 C ? A ? 144 CB 1
   ATOM 6021 H C ALA A 144 ? -1.12519 24.91529 4.33306 0.467 17.97202 H ? A ? 144 H 1
   ATOM 6022 HA C ALA A 144 ? -3.11968 25.87843 2.92951 0.467 20.81637 H ? A ? 144 HA 1
   ATOM 6023 HB1 C ALA A 144 ? -4.12950 26.36057 4.96530 0.467 22.67401 H ? A ? 144 HB1 1
   ATOM 6024 HB2 C ALA A 144 ? -3.54165 24.88484 4.97852 0.467 22.67401 H ? A ? 144 HB2 1
   ATOM 6025 HB3 C ALA A 144 ? -2.76455 26.05604 5.71874 0.467 22.67401 H ? A ? 144 HB3 1
   ATOM 6026 N D ALA A 144 ? -1.19527 25.26226 3.48139 0.202 15.13461 N ? A ? 144 N 1
   ATOM 6027 CA D ALA A 144 ? -2.42443 26.04724 3.54311 0.202 17.34889 C ? A ? 144 CA 1
   ATOM 6028 C D ALA A 144 ? -2.12614 27.53661 3.40851 0.202 18.44122 C ? A ? 144 C 1
   ATOM 6029 O D ALA A 144 ? -2.85945 28.27074 2.73239 0.202 17.28504 O ? A ? 144 O 1
   ATOM 6030 CB D ALA A 144 ? -3.17723 25.75455 4.84205 0.202 19.22515 C ? A ? 144 CB 1
   ATOM 6031 H D ALA A 144 ? -0.98859 24.85283 4.20888 0.202 18.19275 H ? A ? 144 H 1
   ATOM 6032 HA D ALA A 144 ? -3.00172 25.78798 2.80798 0.202 20.84989 H ? A ? 144 HA 1
   ATOM 6033 HB1 D ALA A 144 ? -3.98270 26.29438 4.86876 0.202 23.10141 H ? A ? 144 HB1 1
   ATOM 6034 HB2 D ALA A 144 ? -3.40907 24.81301 4.86741 0.202 23.10141 H ? A ? 144 HB2 1
   ATOM 6035 HB3 D ALA A 144 ? -2.60620 25.97499 5.59454 0.202 23.10141 H ? A ? 144 HB3 1
   ATOM 6036 N . LYS A 145 ? -1.02717 27.99338 4.01810 1.000 17.42524 N ? A ? 145 N 1
   ATOM 6037 CA . LYS A 145 ? -0.63881 29.38853 3.91799 1.000 17.09843 C ? A ? 145 CA 1
   ATOM 6038 C . LYS A 145 ? -0.13495 29.68103 2.52026 1.000 18.92873 C ? A ? 145 C 1
   ATOM 6039 O . LYS A 145 ? -0.41639 30.76649 1.98307 1.000 19.09311 O ? A ? 145 O 1
   ATOM 6040 HA . LYS A 145 ? -1.40340 29.95768 4.09786 1.000 20.54934 H ? A ? 145 HA 1
   ATOM 6041 CB B LYS A 145 ? 0.41158 29.73968 4.95957 0.754 18.54156 C ? A ? 145 CB 1
   ATOM 6042 CG B LYS A 145 ? -0.11169 29.62638 6.38499 0.754 27.69442 C ? A ? 145 CG 1
   ATOM 6043 CD B LYS A 145 ? -1.07121 30.75784 6.77754 0.754 35.70225 C ? A ? 145 CD 1
   ATOM 6044 CE B LYS A 145 ? -1.35993 30.74271 8.29680 0.754 50.61259 C ? A ? 145 CE 1
   ATOM 6045 NZ B LYS A 145 ? -2.55564 29.92696 8.67911 0.754 62.12477 N ? A ? 145 NZ 1
   ATOM 6046 H B LYS A 145 ? -0.55928 27.55018 4.58753 0.331 20.94151 H ? A ? 145 H 1
   ATOM 6047 HB2 B LYS A 145 ? 1.16336 29.13383 4.86648 0.754 22.28109 H ? A ? 145 HB2 1
   ATOM 6048 HB3 B LYS A 145 ? 0.70291 30.65405 4.81830 0.754 22.28109 H ? A ? 145 HB3 1
   ATOM 6049 HG2 B LYS A 145 ? -0.58948 28.78732 6.47776 0.754 33.26453 H ? A ? 145 HG2 1
   ATOM 6050 HG3 B LYS A 145 ? 0.64000 29.64961 6.99763 0.754 33.26453 H ? A ? 145 HG3 1
   ATOM 6051 HD2 B LYS A 145 ? -0.67265 31.61239 6.54997 0.754 42.87393 H ? A ? 145 HD2 1
   ATOM 6052 HD3 B LYS A 145 ? -1.91107 30.64713 6.30501 0.754 42.87393 H ? A ? 145 HD3 1
   ATOM 6053 HE2 B LYS A 145 ? -0.59069 30.37177 8.75676 0.754 60.76634 H ? A ? 145 HE2 1
   ATOM 6054 HE3 B LYS A 145 ? -1.51684 31.65279 8.59351 0.754 60.76634 H ? A ? 145 HE3 1
   ATOM 6055 HZ1 B LYS A 145 ? -2.66806 29.94676 9.56176 0.754 74.58095 H ? A ? 145 HZ1 1
   ATOM 6056 HZ2 B LYS A 145 ? -3.28499 30.25391 8.28764 0.754 74.58095 H ? A ? 145 HZ2 1
   ATOM 6057 HZ3 B LYS A 145 ? -2.44322 29.08262 8.42114 0.754 74.58095 H ? A ? 145 HZ3 1
   ATOM 6058 CB C LYS A 145 ? 0.41067 29.72095 4.98790 0.246 18.71072 C ? A ? 145 CB 1
   ATOM 6059 CG C LYS A 145 ? -0.22443 29.81873 6.37540 0.246 27.34711 C ? A ? 145 CG 1
   ATOM 6060 CD C LYS A 145 ? 0.77984 29.91609 7.53387 0.246 23.51109 C ? A ? 145 CD 1
   ATOM 6061 CE C LYS A 145 ? 0.02800 29.97555 8.86819 0.246 28.51864 C ? A ? 145 CE 1
   ATOM 6062 NZ C LYS A 145 ? 0.91385 29.84162 10.06704 0.246 28.92789 N ? A ? 145 NZ 1
   ATOM 6063 H C LYS A 145 ? -0.44304 27.47518 4.37847 0.467 20.94151 H ? A ? 145 H 1
   ATOM 6064 HB2 C LYS A 145 ? 1.08299 29.02200 5.00683 0.246 22.48409 H ? A ? 145 HB2 1
   ATOM 6065 HB3 C LYS A 145 ? 0.82396 30.57325 4.77894 0.246 22.48409 H ? A ? 145 HB3 1
   ATOM 6066 HG2 C LYS A 145 ? -0.78168 30.61212 6.40525 0.246 32.84776 H ? A ? 145 HG2 1
   ATOM 6067 HG3 C LYS A 145 ? -0.76545 29.02752 6.52435 0.246 32.84776 H ? A ? 145 HG3 1
   ATOM 6068 HD2 C LYS A 145 ? 1.35598 29.13573 7.53478 0.246 28.24454 H ? A ? 145 HD2 1
   ATOM 6069 HD3 C LYS A 145 ? 1.31221 30.72142 7.43946 0.246 28.24454 H ? A ? 145 HD3 1
   ATOM 6070 HE2 C LYS A 145 ? -0.42804 30.82928 8.93191 0.246 34.25359 H ? A ? 145 HE2 1
   ATOM 6071 HE3 C LYS A 145 ? -0.61731 29.25186 8.89556 0.246 34.25359 H ? A ? 145 HE3 1
   ATOM 6072 HZ1 C LYS A 145 ? 0.81762 29.03378 10.42791 0.246 34.74469 H ? A ? 145 HZ1 1
   ATOM 6073 HZ2 C LYS A 145 ? 1.76467 29.95295 9.83080 0.246 34.74469 H ? A ? 145 HZ2 1
   ATOM 6074 HZ3 C LYS A 145 ? 0.69977 30.45643 10.67391 0.246 34.74469 H ? A ? 145 HZ3 1
   ATOM 6075 H D LYS A 145 ? -0.49518 27.51244 4.49274 0.202 20.94151 H ? A ? 145 H 1
   ATOM 6076 N A TYR A 146 ? 0.57782 28.73410 1.89294 0.460 16.01337 N ? A ? 146 N 1
   ATOM 6077 CA A TYR A 146 ? 0.99070 28.92849 0.51101 0.460 16.66662 C ? A ? 146 CA 1
   ATOM 6078 C A TYR A 146 ? -0.23681 29.11455 -0.36038 0.460 19.86115 C ? A ? 146 C 1
   ATOM 6079 O A TYR A 146 ? -0.30347 30.05799 -1.17638 0.460 18.55274 O ? A ? 146 O 1
   ATOM 6080 CB A TYR A 146 ? 1.79536 27.74099 -0.03320 0.460 16.93976 C ? A ? 146 CB 1
   ATOM 6081 CG A TYR A 146 ? 3.30290 27.78696 0.16006 0.460 14.80559 C ? A ? 146 CG 1
   ATOM 6082 CD1 A TYR A 146 ? 3.88246 28.06513 1.37331 0.460 15.05793 C ? A ? 146 CD1 1
   ATOM 6083 CD2 A TYR A 146 ? 4.16330 27.52055 -0.91899 0.460 17.19974 C ? A ? 146 CD2 1
   ATOM 6084 CE1 A TYR A 146 ? 5.27680 28.07535 1.51106 0.460 14.77073 C ? A ? 146 CE1 1
   ATOM 6085 CE2 A TYR A 146 ? 5.55176 27.54293 -0.77505 0.460 14.94316 C ? A ? 146 CE2 1
   ATOM 6086 CZ A TYR A 146 ? 6.08972 27.80713 0.46023 0.460 16.27524 C ? A ? 146 CZ 1
   ATOM 6087 OH A TYR A 146 ? 7.47692 27.81464 0.58356 0.460 18.42643 O ? A ? 146 OH 1
   ATOM 6088 H A TYR A 146 ? 0.82629 27.98901 2.24324 0.460 19.24727 H ? A ? 146 H 1
   ATOM 6089 HA A TYR A 146 ? 1.56863 29.70711 0.48563 0.460 20.03117 H ? A ? 146 HA 1
   ATOM 6090 HB2 A TYR A 146 ? 1.47819 26.93695 0.40704 0.460 20.35894 H ? A ? 146 HB2 1
   ATOM 6091 HB3 A TYR A 146 ? 1.63430 27.68202 -0.98792 0.460 20.35894 H ? A ? 146 HB3 1
   ATOM 6092 HD1 A TYR A 146 ? 3.34501 28.24830 2.10986 0.460 18.10074 H ? A ? 146 HD1 1
   ATOM 6093 HD2 A TYR A 146 ? 3.79781 27.32407 -1.75128 0.460 20.67091 H ? A ? 146 HD2 1
   ATOM 6094 HE1 A TYR A 146 ? 5.65175 28.26995 2.33958 0.460 17.75610 H ? A ? 146 HE1 1
   ATOM 6095 HE2 A TYR A 146 ? 6.10435 27.38120 -1.50538 0.460 17.96302 H ? A ? 146 HE2 1
   ATOM 6096 HH A TYR A 146 ? 7.82740 28.08403 -0.13072 0.460 22.14294 H ? A ? 146 HH 1
   ATOM 6097 N D TYR A 146 ? 0.57994 28.72011 1.90441 0.540 15.99239 N ? A ? 146 N 1
   ATOM 6098 CA D TYR A 146 ? 0.96685 28.86386 0.50815 0.540 16.64746 C ? A ? 146 CA 1
   ATOM 6099 C D TYR A 146 ? -0.27501 29.05940 -0.36011 0.540 19.82496 C ? A ? 146 C 1
   ATOM 6100 O D TYR A 146 ? -0.23779 29.78936 -1.36130 0.540 18.30083 O ? A ? 146 O 1
   ATOM 6101 CB D TYR A 146 ? 1.73996 27.65699 -0.04997 0.540 16.82374 C ? A ? 146 CB 1
   ATOM 6102 CG D TYR A 146 ? 3.25496 27.60518 0.22024 0.540 14.62993 C ? A ? 146 CG 1
   ATOM 6103 CD1 D TYR A 146 ? 3.87630 28.30708 1.24400 0.540 14.44722 C ? A ? 146 CD1 1
   ATOM 6104 CD2 D TYR A 146 ? 4.06603 26.85999 -0.60488 0.540 19.33828 C ? A ? 146 CD2 1
   ATOM 6105 CE1 D TYR A 146 ? 5.28009 28.22788 1.43189 0.540 14.56732 C ? A ? 146 CE1 1
   ATOM 6106 CE2 D TYR A 146 ? 5.45609 26.78239 -0.43417 0.540 19.82715 C ? A ? 146 CE2 1
   ATOM 6107 CZ D TYR A 146 ? 6.03822 27.43272 0.59275 0.540 15.81803 C ? A ? 146 CZ 1
   ATOM 6108 OH D TYR A 146 ? 7.41283 27.24483 0.70326 0.540 16.29070 O ? A ? 146 OH 1
   ATOM 6109 H D TYR A 146 ? 0.84472 27.99049 2.27474 0.540 19.22209 H ? A ? 146 H 1
   ATOM 6110 HA D TYR A 146 ? 1.56481 29.62677 0.47179 0.540 20.00818 H ? A ? 146 HA 1
   ATOM 6111 HB2 D TYR A 146 ? 1.35783 26.85338 0.33614 0.540 20.21971 H ? A ? 146 HB2 1
   ATOM 6112 HB3 D TYR A 146 ? 1.62570 27.64897 -1.01319 0.540 20.21971 H ? A ? 146 HB3 1
   ATOM 6113 HD1 D TYR A 146 ? 3.36587 28.83588 1.81385 0.540 17.36789 H ? A ? 146 HD1 1
   ATOM 6114 HD2 D TYR A 146 ? 3.67612 26.38808 -1.30500 0.540 23.23716 H ? A ? 146 HD2 1
   ATOM 6115 HE1 D TYR A 146 ? 5.68815 28.70820 2.11576 0.540 17.51201 H ? A ? 146 HE1 1
   ATOM 6116 HE2 D TYR A 146 ? 5.97300 26.28510 -1.02613 0.540 23.82381 H ? A ? 146 HE2 1
   ATOM 6117 HH D TYR A 146 ? 7.62831 26.50135 0.37707 0.540 19.58007 H ? A ? 146 HH 1
   ATOM 6118 N A LYS A 147 ? -1.17728 28.17775 -0.23912 0.460 17.42711 N ? A ? 147 N 1
   ATOM 6119 CA A LYS A 147 ? -2.36580 28.18652 -1.11189 0.460 17.06521 C ? A ? 147 CA 1
   ATOM 6120 C A LYS A 147 ? -3.07694 29.52678 -1.02554 0.460 17.62230 C ? A ? 147 C 1
   ATOM 6121 O A LYS A 147 ? -3.54039 30.08949 -2.04741 0.460 20.79791 O ? A ? 147 O 1
   ATOM 6122 CB A LYS A 147 ? -3.31511 27.05100 -0.71442 0.460 19.31094 C ? A ? 147 CB 1
   ATOM 6123 CG A LYS A 147 ? -4.45529 26.82379 -1.68533 0.460 19.85441 C ? A ? 147 CG 1
   ATOM 6124 CD A LYS A 147 ? -5.43822 25.76151 -1.27675 0.460 21.63270 C ? A ? 147 CD 1
   ATOM 6125 CE A LYS A 147 ? -6.55341 25.68629 -2.30932 0.460 28.55857 C ? A ? 147 CE 1
   ATOM 6126 NZ A LYS A 147 ? -7.68601 24.80839 -1.93971 0.460 27.27732 N ? A ? 147 NZ 1
   ATOM 6127 H A LYS A 147 ? -1.15802 27.53295 0.32961 0.460 20.94376 H ? A ? 147 H 1
   ATOM 6128 HA A LYS A 147 ? -2.09147 28.03910 -2.03054 0.460 20.50948 H ? A ? 147 HA 1
   ATOM 6129 HB2 A LYS A 147 ? -2.80658 26.22677 -0.66020 0.460 23.20435 H ? A ? 147 HB2 1
   ATOM 6130 HB3 A LYS A 147 ? -3.70241 27.25936 0.15016 0.460 23.20435 H ? A ? 147 HB3 1
   ATOM 6131 HG2 A LYS A 147 ? -4.94851 27.65364 -1.78016 0.460 23.85652 H ? A ? 147 HG2 1
   ATOM 6132 HG3 A LYS A 147 ? -4.08258 26.55974 -2.54105 0.460 23.85652 H ? A ? 147 HG3 1
   ATOM 6133 HD2 A LYS A 147 ? -4.99355 24.90064 -1.23111 0.460 25.99046 H ? A ? 147 HD2 1
   ATOM 6134 HD3 A LYS A 147 ? -5.82296 25.98233 -0.41413 0.460 25.99046 H ? A ? 147 HD3 1
   ATOM 6135 HE2 A LYS A 147 ? -6.90924 26.57854 -2.44408 0.460 34.30151 H ? A ? 147 HE2 1
   ATOM 6136 HE3 A LYS A 147 ? -6.18247 25.34818 -3.13937 0.460 34.30151 H ? A ? 147 HE3 1
   ATOM 6137 HZ1 A LYS A 147 ? -8.27923 24.78149 -2.60264 0.460 32.76401 H ? A ? 147 HZ1 1
   ATOM 6138 HZ2 A LYS A 147 ? -7.39246 23.98329 -1.78115 0.460 32.76401 H ? A ? 147 HZ2 1
   ATOM 6139 HZ3 A LYS A 147 ? -8.08523 25.11867 -1.20729 0.460 32.76401 H ? A ? 147 HZ3 1
   ATOM 6140 N D LYS A 147 ? -1.34192 28.35987 -0.03623 0.540 17.28822 N ? A ? 147 N 1
   ATOM 6141 CA D LYS A 147 ? -2.55831 28.47673 -0.86951 0.540 17.53923 C ? A ? 147 CA 1
   ATOM 6142 C D LYS A 147 ? -3.14809 29.87170 -0.73596 0.540 17.42331 C ? A ? 147 C 1
   ATOM 6143 O D LYS A 147 ? -3.58518 30.51477 -1.72318 0.540 19.08220 O ? A ? 147 O 1
   ATOM 6144 CB D LYS A 147 ? -3.57373 27.40438 -0.44168 0.540 18.09438 C ? A ? 147 CB 1
   ATOM 6145 CG D LYS A 147 ? -4.87900 27.35122 -1.30929 0.540 17.52109 C ? A ? 147 CG 1
   ATOM 6146 CD D LYS A 147 ? -5.87282 26.32828 -0.81953 0.540 22.12827 C ? A ? 147 CD 1
   ATOM 6147 CE D LYS A 147 ? -7.25135 26.51539 -1.52681 0.540 27.57436 C ? A ? 147 CE 1
   ATOM 6148 NZ D LYS A 147 ? -7.22733 26.02337 -2.93742 0.540 26.71962 N ? A ? 147 NZ 1
   ATOM 6149 H D LYS A 147 ? -1.40329 27.82429 0.63384 0.540 20.77709 H ? A ? 147 H 1
   ATOM 6150 HA D LYS A 147 ? -2.34238 28.32471 -1.80287 0.540 21.07830 H ? A ? 147 HA 1
   ATOM 6151 HB2 D LYS A 147 ? -3.14744 26.53520 -0.50250 0.540 21.74448 H ? A ? 147 HB2 1
   ATOM 6152 HB3 D LYS A 147 ? -3.83941 27.58022 0.47450 0.540 21.74448 H ? A ? 147 HB3 1
   ATOM 6153 HG2 D LYS A 147 ? -5.30921 28.22027 -1.28523 0.540 21.05653 H ? A ? 147 HG2 1
   ATOM 6154 HG3 D LYS A 147 ? -4.64193 27.12354 -2.22190 0.540 21.05653 H ? A ? 147 HG3 1
   ATOM 6155 HD2 D LYS A 147 ? -5.54421 25.43699 -1.01579 0.540 26.58515 H ? A ? 147 HD2 1
   ATOM 6156 HD3 D LYS A 147 ? -6.00036 26.43181 0.13645 0.540 26.58515 H ? A ? 147 HD3 1
   ATOM 6157 HE2 D LYS A 147 ? -7.92854 26.01674 -1.04343 0.540 33.12046 H ? A ? 147 HE2 1
   ATOM 6158 HE3 D LYS A 147 ? -7.47884 27.45827 -1.53857 0.540 33.12046 H ? A ? 147 HE3 1
   ATOM 6159 HZ1 D LYS A 147 ? -8.04420 26.06497 -3.28826 0.540 32.09477 H ? A ? 147 HZ1 1
   ATOM 6160 HZ2 D LYS A 147 ? -6.67749 26.52498 -3.42544 0.540 32.09477 H ? A ? 147 HZ2 1
   ATOM 6161 HZ3 D LYS A 147 ? -6.94562 25.17945 -2.96068 0.540 32.09477 H ? A ? 147 HZ3 1
   ATOM 6162 N A GLU A 148 ? -3.19233 30.05615 0.19393 0.460 18.38551 N ? A ? 148 N 1
   ATOM 6163 CA A GLU A 148 ? -3.82634 31.34592 0.41434 0.460 18.59918 C ? A ? 148 CA 1
   ATOM 6164 C A GLU A 148 ? -3.18266 32.36181 -0.51571 0.460 17.36332 C ? A ? 148 C 1
   ATOM 6165 O A GLU A 148 ? -3.86190 33.09256 -1.28955 0.460 17.29400 O ? A ? 148 O 1
   ATOM 6166 CB A GLU A 148 ? -3.69417 31.74615 1.91774 0.460 19.29324 C ? A ? 148 CB 1
   ATOM 6167 CG A GLU A 148 ? -3.96731 33.21902 2.18984 0.460 22.84707 C ? A ? 148 CG 1
   ATOM 6168 CD A GLU A 148 ? -3.54861 33.75384 3.57632 0.460 22.87560 C ? A ? 148 CD 1
   ATOM 6169 OE1 A GLU A 148 ? -3.14265 32.97909 4.49052 0.460 26.07790 O ? A ? 148 OE1 1
   ATOM 6170 OE2 A GLU A 148 ? -3.62945 34.99171 3.77520 0.460 30.07328 O ? A ? 148 OE2 1
   ATOM 6171 H A GLU A 148 ? -2.90776 29.68184 0.91400 0.460 22.09384 H ? A ? 148 H 1
   ATOM 6172 HA A GLU A 148 ? -4.77731 31.30980 0.22657 0.460 22.35025 H ? A ? 148 HA 1
   ATOM 6173 HB2 A GLU A 148 ? -4.32970 31.22716 2.43508 0.460 23.18311 H ? A ? 148 HB2 1
   ATOM 6174 HB3 A GLU A 148 ? -2.79042 31.55368 2.21283 0.460 23.18311 H ? A ? 148 HB3 1
   ATOM 6175 HG2 A GLU A 148 ? -3.48841 33.74169 1.52775 0.460 27.44771 H ? A ? 148 HG2 1
   ATOM 6176 HG3 A GLU A 148 ? -4.92176 33.36938 2.10422 0.460 27.44771 H ? A ? 148 HG3 1
   ATOM 6177 N D GLU A 148 ? -3.19469 30.38497 0.49469 0.540 18.07720 N ? A ? 148 N 1
   ATOM 6178 CA D GLU A 148 ? -3.76677 31.71024 0.70010 0.540 20.25562 C ? A ? 148 CA 1
   ATOM 6179 C D GLU A 148 ? -3.00770 32.76285 -0.10602 0.540 20.88979 C ? A ? 148 C 1
   ATOM 6180 O D GLU A 148 ? -3.61376 33.70594 -0.66343 0.540 21.57727 O ? A ? 148 O 1
   ATOM 6181 CB D GLU A 148 ? -3.75519 32.00478 2.18623 0.540 19.56096 C ? A ? 148 CB 1
   ATOM 6182 CG D GLU A 148 ? -4.11784 33.38093 2.65491 0.540 22.56475 C ? A ? 148 CG 1
   ATOM 6183 CD D GLU A 148 ? -4.06951 33.42420 4.17968 0.540 24.33929 C ? A ? 148 CD 1
   ATOM 6184 OE1 D GLU A 148 ? -3.90355 32.34305 4.77222 0.540 26.18317 O ? A ? 148 OE1 1
   ATOM 6185 OE2 D GLU A 148 ? -4.15180 34.50443 4.74198 0.540 31.22540 O ? A ? 148 OE2 1
   ATOM 6186 H D GLU A 148 ? -2.90934 29.99580 1.20654 0.540 21.72387 H ? A ? 148 H 1
   ATOM 6187 HA D GLU A 148 ? -4.68682 31.74173 0.39447 0.540 24.33797 H ? A ? 148 HA 1
   ATOM 6188 HB2 D GLU A 148 ? -4.38254 31.39747 2.60874 0.540 23.50438 H ? A ? 148 HB2 1
   ATOM 6189 HB3 D GLU A 148 ? -2.85734 31.83284 2.51057 0.540 23.50438 H ? A ? 148 HB3 1
   ATOM 6190 HG2 D GLU A 148 ? -3.48545 34.02621 2.30192 0.540 27.10893 H ? A ? 148 HG2 1
   ATOM 6191 HG3 D GLU A 148 ? -5.01583 33.60230 2.36246 0.540 27.10893 H ? A ? 148 HG3 1
   ATOM 6192 N A LEU A 149 ? -1.85812 32.49400 -0.39906 0.460 16.65279 N ? A ? 149 N 1
   ATOM 6193 CA A LEU A 149 ? -1.10926 33.55864 -1.05562 0.460 18.91685 C ? A ? 149 CA 1
   ATOM 6194 C A LEU A 149 ? -0.99640 33.38632 -2.56824 0.460 17.97518 C ? A ? 149 C 1
   ATOM 6195 O A LEU A 149 ? -0.71833 34.37405 -3.25823 0.460 21.81764 O ? A ? 149 O 1
   ATOM 6196 CB A LEU A 149 ? 0.28736 33.65517 -0.44488 0.460 19.63877 C ? A ? 149 CB 1
   ATOM 6197 CG A LEU A 149 ? 0.42003 34.21086 0.96573 0.460 23.51657 C ? A ? 149 CG 1
   ATOM 6198 CD1 A LEU A 149 ? 1.87197 34.23152 1.44639 0.460 21.05359 C ? A ? 149 CD1 1
   ATOM 6199 CD2 A LEU A 149 ? -0.16338 35.62052 1.00711 0.460 21.71214 C ? A ? 149 CD2 1
   ATOM 6200 H A LEU A 149 ? -1.36176 31.96716 0.06533 0.460 20.01457 H ? A ? 149 H 1
   ATOM 6201 HA A LEU A 149 ? -1.57946 34.39288 -0.90118 0.460 22.73145 H ? A ? 149 HA 1
   ATOM 6202 HB2 A LEU A 149 ? 0.66237 32.76077 -0.42710 0.460 23.59775 H ? A ? 149 HB2 1
   ATOM 6203 HB3 A LEU A 149 ? 0.82009 34.22692 -1.01951 0.460 23.59775 H ? A ? 149 HB3 1
   ATOM 6204 HG A LEU A 149 ? -0.06795 33.63180 1.57193 0.460 28.25111 H ? A ? 149 HG 1
   ATOM 6205 HD11 A LEU A 149 ? 1.90426 34.61358 2.33739 0.460 25.29554 H ? A ? 149 HD11 1
   ATOM 6206 HD12 A LEU A 149 ? 2.21193 33.32321 1.46344 0.460 25.29554 H ? A ? 149 HD12 1
   ATOM 6207 HD13 A LEU A 149 ? 2.39903 34.77057 0.83604 0.460 25.29554 H ? A ? 149 HD13 1
   ATOM 6208 HD21 A LEU A 149 ? 0.17694 36.08028 1.79050 0.460 26.08579 H ? A ? 149 HD21 1
   ATOM 6209 HD22 A LEU A 149 ? 0.10122 36.09552 0.20383 0.460 26.08579 H ? A ? 149 HD22 1
   ATOM 6210 HD23 A LEU A 149 ? -1.13047 35.56085 1.05269 0.460 26.08579 H ? A ? 149 HD23 1
   ATOM 6211 N D LEU A 149 ? -1.69806 32.60879 -0.22520 0.540 16.70158 N ? A ? 149 N 1
   ATOM 6212 CA D LEU A 149 ? -0.81710 33.50486 -0.97126 0.540 18.89243 C ? A ? 149 CA 1
   ATOM 6213 C D LEU A 149 ? -0.69484 33.14721 -2.45225 0.540 17.76474 C ? A ? 149 C 1
   ATOM 6214 O D LEU A 149 ? 0.10262 33.79838 -3.14757 0.540 18.18296 O ? A ? 149 O 1
   ATOM 6215 CB D LEU A 149 ? 0.60261 33.51007 -0.34779 0.540 19.87304 C ? A ? 149 CB 1
   ATOM 6216 CG D LEU A 149 ? 0.65814 33.82807 1.14687 0.540 22.99652 C ? A ? 149 CG 1
   ATOM 6217 CD1 D LEU A 149 ? 1.99140 33.48742 1.77106 0.540 20.33807 C ? A ? 149 CD1 1
   ATOM 6218 CD2 D LEU A 149 ? 0.36031 35.32057 1.30112 0.540 26.85144 C ? A ? 149 CD2 1
   ATOM 6219 H D LEU A 149 ? -1.26813 31.95736 0.13590 0.540 20.07312 H ? A ? 149 H 1
   ATOM 6220 HA D LEU A 149 ? -1.18756 34.39896 -0.90602 0.540 22.70214 H ? A ? 149 HA 1
   ATOM 6221 HB2 D LEU A 149 ? 0.99391 32.63128 -0.47236 0.540 23.87887 H ? A ? 149 HB2 1
   ATOM 6222 HB3 D LEU A 149 ? 1.13509 34.17843 -0.80677 0.540 23.87887 H ? A ? 149 HB3 1
   ATOM 6223 HG D LEU A 149 ? 0.00677 33.28757 1.62066 0.540 27.62705 H ? A ? 149 HG 1
   ATOM 6224 HD11 D LEU A 149 ? 1.97662 33.74308 2.70665 0.540 24.43691 H ? A ? 149 HD11 1
   ATOM 6225 HD12 D LEU A 149 ? 2.14264 32.53259 1.69143 0.540 24.43691 H ? A ? 149 HD12 1
   ATOM 6226 HD13 D LEU A 149 ? 2.69089 33.97299 1.30648 0.540 24.43691 H ? A ? 149 HD13 1
   ATOM 6227 HD21 D LEU A 149 ? 0.42852 35.56099 2.23838 0.540 32.25295 H ? A ? 149 HD21 1
   ATOM 6228 HD22 D LEU A 149 ? 1.00492 35.82653 0.78210 0.540 32.25295 H ? A ? 149 HD22 1
   ATOM 6229 HD23 D LEU A 149 ? -0.53696 35.49855 0.97843 0.540 32.25295 H ? A ? 149 HD23 1
   ATOM 6230 N A GLY A 150 ? -1.16734 32.19236 -3.09947 0.460 16.03682 N ? A ? 150 N 1
   ATOM 6231 CA A GLY A 150 ? -1.07886 31.95981 -4.52086 0.460 19.66698 C ? A ? 150 CA 1
   ATOM 6232 C A GLY A 150 ? 0.05743 31.09894 -4.97455 0.460 23.37512 C ? A ? 150 C 1
   ATOM 6233 O A GLY A 150 ? 0.35130 31.02948 -6.18140 0.460 20.27492 O ? A ? 150 O 1
   ATOM 6234 H A GLY A 150 ? -1.34003 31.48404 -2.64334 0.460 19.27541 H ? A ? 150 H 1
   ATOM 6235 HA2 A GLY A 150 ? -1.90059 31.53525 -4.81310 0.460 23.63160 H ? A ? 150 HA2 1
   ATOM 6236 HA3 A GLY A 150 ? -0.99061 32.81703 -4.96617 0.460 23.63160 H ? A ? 150 HA3 1
   ATOM 6237 N D GLY A 150 ? -1.43032 32.15861 -2.94716 0.540 16.00348 N ? A ? 150 N 1
   ATOM 6238 CA D GLY A 150 ? -1.41214 31.81036 -4.35251 0.540 18.87640 C ? A ? 150 CA 1
   ATOM 6239 C D GLY A 150 ? -0.11951 31.19614 -4.80461 0.540 23.14152 C ? A ? 150 C 1
   ATOM 6240 O D GLY A 150 ? 0.32866 31.45663 -5.92068 0.540 21.28682 O ? A ? 150 O 1
   ATOM 6241 H D GLY A 150 ? -1.95714 31.66711 -2.47760 0.540 19.23540 H ? A ? 150 H 1
   ATOM 6242 HA2 D GLY A 150 ? -2.12447 31.17625 -4.52968 0.540 22.68290 H ? A ? 150 HA2 1
   ATOM 6243 HA3 D GLY A 150 ? -1.56440 32.61132 -4.87805 0.540 22.68290 H ? A ? 150 HA3 1
   ATOM 6244 N A TYR A 151 ? 0.71375 30.38055 -4.04394 0.460 22.14405 N ? A ? 151 N 1
   ATOM 6245 CA A TYR A 151 ? 1.87766 29.58909 -4.38002 0.460 22.97925 C ? A ? 151 CA 1
   ATOM 6246 C A TYR A 151 ? 1.68958 28.08533 -4.08993 0.460 27.68839 C ? A ? 151 C 1
   ATOM 6247 O A TYR A 151 ? 2.68520 27.34084 -4.08447 0.460 36.63335 O ? A ? 151 O 1
   ATOM 6248 CB A TYR A 151 ? 3.12031 30.05637 -3.61062 0.460 22.81789 C ? A ? 151 CB 1
   ATOM 6249 CG A TYR A 151 ? 3.68795 31.36238 -3.95965 0.460 28.64365 C ? A ? 151 CG 1
   ATOM 6250 CD1 A TYR A 151 ? 3.25193 32.58598 -3.35764 0.460 28.10739 C ? A ? 151 CD1 1
   ATOM 6251 CD2 A TYR A 151 ? 4.71938 31.40089 -4.86121 0.460 33.00888 C ? A ? 151 CD2 1
   ATOM 6252 CE1 A TYR A 151 ? 3.86689 33.76208 -3.70249 0.460 25.91232 C ? A ? 151 CE1 1
   ATOM 6253 CE2 A TYR A 151 ? 5.29527 32.61583 -5.19741 0.460 28.49841 C ? A ? 151 CE2 1
   ATOM 6254 CZ A TYR A 151 ? 4.87744 33.75467 -4.62925 0.460 24.26790 C ? A ? 151 CZ 1
   ATOM 6255 OH A TYR A 151 ? 5.51892 34.91804 -5.02118 0.460 38.93869 O ? A ? 151 OH 1
   ATOM 6256 H A TYR A 151 ? 0.49193 30.34528 -3.21379 0.460 26.60408 H ? A ? 151 H 1
   ATOM 6257 HA A TYR A 151 ? 2.02991 29.71705 -5.32942 0.460 27.60632 H ? A ? 151 HA 1
   ATOM 6258 HB2 A TYR A 151 ? 2.88877 30.09543 -2.66947 0.460 27.41269 H ? A ? 151 HB2 1
   ATOM 6259 HB3 A TYR A 151 ? 3.82087 29.40074 -3.75298 0.460 27.41269 H ? A ? 151 HB3 1
   ATOM 6260 HD1 A TYR A 151 ? 2.55804 32.58319 -2.73843 0.460 33.76009 H ? A ? 151 HD1 1
   ATOM 6261 HD2 A TYR A 151 ? 5.03192 30.61414 -5.24625 0.460 39.64188 H ? A ? 151 HD2 1
   ATOM 6262 HE1 A TYR A 151 ? 3.59968 34.56145 -3.30942 0.460 31.12600 H ? A ? 151 HE1 1
   ATOM 6263 HE2 A TYR A 151 ? 5.98063 32.64076 -5.82555 0.460 34.22932 H ? A ? 151 HE2 1
   ATOM 6264 HH A TYR A 151 ? 5.88712 34.80556 -5.76776 0.460 46.75765 H ? A ? 151 HH 1
   ATOM 6265 N D TYR A 151 ? 0.50909 30.36683 -3.94231 0.540 22.59329 N ? A ? 151 N 1
   ATOM 6266 CA D TYR A 151 ? 1.74089 29.68136 -4.24016 0.540 22.88886 C ? A ? 151 CA 1
   ATOM 6267 C D TYR A 151 ? 1.64629 28.15435 -4.10732 0.540 27.65668 C ? A ? 151 C 1
   ATOM 6268 O D TYR A 151 ? 2.67735 27.47531 -4.24694 0.540 36.66726 O ? A ? 151 O 1
   ATOM 6269 CB D TYR A 151 ? 2.83338 30.17997 -3.28635 0.540 22.76701 C ? A ? 151 CB 1
   ATOM 6270 CG D TYR A 151 ? 3.28149 31.56079 -3.51408 0.540 24.40400 C ? A ? 151 CG 1
   ATOM 6271 CD1 D TYR A 151 ? 2.60568 32.66437 -2.94004 0.540 21.92274 C ? A ? 151 CD1 1
   ATOM 6272 CD2 D TYR A 151 ? 4.39972 31.80807 -4.32130 0.540 29.00292 C ? A ? 151 CD2 1
   ATOM 6273 CE1 D TYR A 151 ? 3.05517 33.98881 -3.21407 0.540 20.88374 C ? A ? 151 CE1 1
   ATOM 6274 CE2 D TYR A 151 ? 4.82434 33.09011 -4.53187 0.540 22.27136 C ? A ? 151 CE2 1
   ATOM 6275 CZ D TYR A 151 ? 4.17267 34.15205 -4.00717 0.540 27.87357 C ? A ? 151 CZ 1
   ATOM 6276 OH D TYR A 151 ? 4.67601 35.40935 -4.27605 0.540 21.80809 O ? A ? 151 OH 1
   ATOM 6277 H D TYR A 151 ? 0.21427 30.19176 -3.15362 0.540 27.14318 H ? A ? 151 H 1
   ATOM 6278 HA D TYR A 151 ? 1.99526 29.87954 -5.15499 0.540 27.49786 H ? A ? 151 HA 1
   ATOM 6279 HB2 D TYR A 151 ? 2.49318 30.13163 -2.37925 0.540 27.35163 H ? A ? 151 HB2 1
   ATOM 6280 HB3 D TYR A 151 ? 3.60845 29.60447 -3.38110 0.540 27.35163 H ? A ? 151 HB3 1
   ATOM 6281 HD1 D TYR A 151 ? 1.87141 32.52568 -2.38639 0.540 26.33851 H ? A ? 151 HD1 1
   ATOM 6282 HD2 D TYR A 151 ? 4.85404 31.09833 -4.71470 0.540 34.83472 H ? A ? 151 HD2 1
   ATOM 6283 HE1 D TYR A 151 ? 2.60612 34.72543 -2.86672 0.540 25.09172 H ? A ? 151 HE1 1
   ATOM 6284 HE2 D TYR A 151 ? 5.58248 33.23591 -5.05039 0.540 26.75686 H ? A ? 151 HE2 1
   ATOM 6285 HH D TYR A 151 ? 5.29736 35.35576 -4.83877 0.540 26.20093 H ? A ? 151 HH 1
   ATOM 6286 N . GLN A 152 ? 0.47722 27.61450 -3.80853 1.000 33.37209 N ? A ? 152 N 1
   ATOM 6287 CA . GLN A 152 ? 0.27809 26.17547 -3.60451 1.000 51.64535 C ? A ? 152 CA 1
   ATOM 6288 C . GLN A 152 ? 0.93894 25.36005 -4.71988 1.000 79.59013 C ? A ? 152 C 1
   ATOM 6289 O . GLN A 152 ? 0.64612 25.55552 -5.91846 1.000 56.30993 O ? A ? 152 O 1
   ATOM 6290 CB . GLN A 152 ? -1.21289 25.87746 -3.56752 1.000 53.01944 C ? A ? 152 CB 1
   ATOM 6291 CG . GLN A 152 ? -1.52211 24.39876 -3.30017 1.000 65.87128 C ? A ? 152 CG 1
   ATOM 6292 CD . GLN A 152 ? -1.19555 24.00465 -1.87597 1.000 68.43346 C ? A ? 152 CD 1
   ATOM 6293 OE1 . GLN A 152 ? -0.08532 24.26348 -1.38604 1.000 52.54790 O ? A ? 152 OE1 1
   ATOM 6294 NE2 . GLN A 152 ? -2.17255 23.38543 -1.19012 1.000 39.23467 N ? A ? 152 NE2 1
   ATOM 6295 HA . GLN A 152 ? 0.68039 25.91410 -2.76145 1.000 62.00564 H ? A ? 152 HA 1
   ATOM 6296 HB2 . GLN A 152 ? -1.62110 26.40125 -2.86048 1.000 63.65455 H ? A ? 152 HB2 1
   ATOM 6297 HB3 . GLN A 152 ? -1.60262 26.11479 -4.42349 1.000 63.65455 H ? A ? 152 HB3 1
   ATOM 6298 HG2 . GLN A 152 ? -2.46654 24.23720 -3.45130 1.000 79.07676 H ? A ? 152 HG2 1
   ATOM 6299 HG3 . GLN A 152 ? -0.99165 23.84818 -3.89714 1.000 79.07676 H ? A ? 152 HG3 1
   ATOM 6300 HE21 . GLN A 152 ? -2.93169 23.23427 -1.56490 1.000 47.11283 H ? A ? 152 HE21 1
   ATOM 6301 HE22 . GLN A 152 ? -2.03823 23.14059 -0.37673 1.000 47.11283 H ? A ? 152 HE22 1
   ATOM 6302 H A GLN A 152 ? -0.23280 28.09355 -3.73120 0.460 40.07773 H ? A ? 152 H 1
   ATOM 6303 H D GLN A 152 ? -0.24698 28.06839 -3.71305 0.540 40.07773 H ? A ? 152 H 1
   ATOM 6304 N . GLY A 153 ? 1.78942 24.41538 -4.30528 1.000 92.00778 N ? A ? 153 N 1
   ATOM 6305 CA . GLY A 153 ? 2.61934 23.68121 -5.24293 1.000 120.86982 C ? A ? 153 CA 1
   ATOM 6306 C . GLY A 153 ? 4.11265 24.00586 -5.03994 1.000 82.44416 C ? A ? 153 C 1
   ATOM 6307 O . GLY A 153 ? 4.50519 24.61507 -4.02746 1.000 33.84955 O ? A ? 153 O 1
   ATOM 6308 H . GLY A 153 ? 1.89885 24.18641 -3.48358 1.000 110.44057 H ? A ? 153 H 1
   ATOM 6309 HA2 . GLY A 153 ? 2.48843 22.72845 -5.11637 1.000 145.07501 H ? A ? 153 HA2 1
   ATOM 6310 HA3 . GLY A 153 ? 2.37077 23.91631 -6.15059 1.000 145.07501 H ? A ? 153 HA3 1
   HETATM 6311 O1 . SO4 A 154 ? 32.03142 29.93139 5.30770 1.000 17.49314 O ? B ? . O1 1
   HETATM 6312 O2 . SO4 A 154 ? 33.61000 30.44142 3.61629 1.000 20.75499 O ? B ? . O2 1
   HETATM 6313 O3 . SO4 A 154 ? 31.93328 28.73939 3.27969 1.000 18.72967 O ? B ? . O3 1
   HETATM 6314 O4 . SO4 A 154 ? 33.76767 28.39874 4.82673 1.000 22.64561 O ? B ? . O4 1
   HETATM 6315 S . SO4 A 154 ? 32.80963 29.35943 4.25511 1.000 17.26590 S ? B ? . S 1
   HETATM 6316 O1 . SO4 A 155 ? 21.31114 32.58041 10.32720 1.000 37.93779 O ? C ? . O1 1
   HETATM 6317 O2 . SO4 A 155 ? 22.63919 33.42957 8.49872 1.000 52.21709 O ? C ? . O2 1
   HETATM 6318 O3 . SO4 A 155 ? 20.23969 32.76778 8.09101 1.000 40.75096 O ? C ? . O3 1
   HETATM 6319 O4 . SO4 A 155 ? 21.95735 31.12902 8.43328 1.000 35.20740 O ? C ? . O4 1
   HETATM 6320 S . SO4 A 155 ? 21.52201 32.50541 8.83857 1.000 29.74123 S ? C ? . S 1
   HETATM 6321 NB . HEM A 156 ? 13.98637 26.57207 6.08204 1.000 14.75297 N ? D ? . NB 1
   HETATM 6322 ND . HEM A 156 ? 15.59282 29.14638 3.56261 1.000 14.33977 N ? D ? . ND 1
   HETATM 6323 C1A . HEM A 156 ? 15.55671 30.37026 6.22205 1.000 14.83300 C ? D ? . C1A 1
   HETATM 6324 C1B . HEM A 156 ? 13.71203 26.66264 7.44725 1.000 12.29985 C ? D ? . C1B 1
   HETATM 6325 C1C . HEM A 156 ? 14.05766 25.29995 3.37694 1.000 12.51973 C ? D ? . C1C 1
   HETATM 6326 C1D . HEM A 156 ? 15.84548 29.01331 2.21340 1.000 16.09935 C ? D ? . C1D 1
   HETATM 6327 C2A . HEM A 156 ? 15.44480 31.07806 7.51882 1.000 14.93438 C ? D ? . C2A 1
   HETATM 6328 C2B . HEM A 156 ? 13.07632 25.47184 7.98259 1.000 13.01634 C ? D ? . C2B 1
   HETATM 6329 C2C . HEM A 156 ? 14.23865 24.57007 2.14666 1.000 15.23989 C ? D ? . C2C 1
   HETATM 6330 C2D . HEM A 156 ? 16.64867 30.09795 1.73012 1.000 15.82855 C ? D ? . C2D 1
   HETATM 6331 C3A . HEM A 156 ? 14.93377 30.19815 8.36271 1.000 14.48771 C ? D ? . C3A 1
   HETATM 6332 C3B . HEM A 156 ? 12.95405 24.63853 7.02798 1.000 13.68149 C ? D ? . C3B 1
   HETATM 6333 C3C . HEM A 156 ? 14.82783 25.41455 1.27849 1.000 13.79662 C ? D ? . C3C 1
   HETATM 6334 C3D . HEM A 156 ? 16.81974 30.93632 2.67359 1.000 18.77276 C ? D ? . C3D 1
   HETATM 6335 C4A . HEM A 156 ? 14.61466 28.96864 7.60847 1.000 14.16329 C ? D ? . C4A 1
   HETATM 6336 C4B . HEM A 156 ? 13.45847 25.29029 5.80353 1.000 12.78854 C ? D ? . C4B 1
   HETATM 6337 C4C . HEM A 156 ? 14.92493 26.70798 1.96941 1.000 11.63373 C ? D ? . C4C 1
   HETATM 6338 C4D . HEM A 156 ? 16.12623 30.42072 3.83390 1.000 13.21125 C ? D ? . C4D 1
   HETATM 6339 CAA . HEM A 156 ? 15.89945 32.48077 7.80937 1.000 22.23708 C ? D ? . CAA 1
   HETATM 6340 CAB . HEM A 156 ? 12.36723 23.30177 7.03731 1.000 16.18016 C ? D ? . CAB 1
   HETATM 6341 CAC . HEM A 156 ? 15.38712 25.25730 -0.14755 1.000 17.52649 C ? D ? . CAC 1
   HETATM 6342 CAD . HEM A 156 ? 17.54746 32.27191 2.68993 1.000 17.75469 C ? D ? . CAD 1
   HETATM 6343 CBA . HEM A 156 ? 14.71251 33.38925 8.00195 1.000 19.00441 C ? D ? . CBA 1
   HETATM 6344 CBB . HEM A 156 ? 12.56539 22.39887 7.95932 1.000 19.40183 C ? D ? . CBB 1
   HETATM 6345 CBC . HEM A 156 ? 15.39581 24.17406 -0.76582 1.000 20.79794 C ? D ? . CBC 1
   HETATM 6346 CBD . HEM A 156 ? 19.04708 31.94831 2.80918 1.000 19.49247 C ? D ? . CBD 1
   HETATM 6347 CGA . HEM A 156 ? 13.80616 33.48272 6.76330 1.000 25.05939 C ? D ? . CGA 1
   HETATM 6348 CGD . HEM A 156 ? 19.98705 33.11707 2.78231 1.000 29.85132 C ? D ? . CGD 1
   HETATM 6349 CHA . HEM A 156 ? 16.08291 31.00672 5.06473 1.000 14.62742 C ? D ? . CHA 1
   HETATM 6350 CHB . HEM A 156 ? 14.03212 27.81141 8.19360 1.000 13.27902 C ? D ? . CHB 1
   HETATM 6351 CHC . HEM A 156 ? 13.46258 24.69635 4.51457 1.000 13.34455 C ? D ? . CHC 1
   HETATM 6352 CHD . HEM A 156 ? 15.60475 27.86175 1.48744 1.000 14.36092 C ? D ? . CHD 1
   HETATM 6353 CMA . HEM A 156 ? 14.59656 30.37253 9.79639 1.000 17.14675 C ? D ? . CMA 1
   HETATM 6354 CMB . HEM A 156 ? 12.64138 25.34865 9.41650 1.000 16.68879 C ? D ? . CMB 1
   HETATM 6355 CMC . HEM A 156 ? 13.86676 23.17592 1.85820 1.000 18.33033 C ? D ? . CMC 1
   HETATM 6356 CMD . HEM A 156 ? 17.10573 30.18846 0.32241 1.000 17.73036 C ? D ? . CMD 1
   HETATM 6357 NA . HEM A 156 ? 14.95891 29.06176 6.26284 1.000 14.98940 N ? D ? . NA 1
   HETATM 6358 NC . HEM A 156 ? 14.53675 26.59722 3.29523 1.000 12.20903 N ? D ? . NC 1
   HETATM 6359 O1A . HEM A 156 ? 14.25314 33.95132 5.74692 1.000 24.27292 O ? D ? . O1A 1
   HETATM 6360 O1D . HEM A 156 ? 20.43213 33.43300 1.67788 1.000 34.58009 O ? D ? . O1D 1
   HETATM 6361 O2A . HEM A 156 ? 12.59339 33.02398 6.90456 1.000 27.64639 O ? D ? . O2A 1
   HETATM 6362 O2D . HEM A 156 ? 20.25727 33.63497 3.84248 1.000 26.35813 O ? D ? . O2D 1
   HETATM 6363 FE . HEM A 156 ? 14.71431 27.90269 4.76088 1.000 14.25345 Fe ? D ? . FE 1
   HETATM 6364 HAB . HEM A 156 ? 11.78947 23.06797 6.30715 1.000 19.44741 H ? D ? . HAB 1
   HETATM 6365 HAC . HEM A 156 ? 15.74772 26.03303 -0.58322 1.000 21.06301 H ? D ? . HAC 1
   HETATM 6366 HHA . HEM A 156 ? 16.43398 31.91707 5.15647 1.000 17.58413 H ? D ? . HHA 1
   HETATM 6367 HHB . HEM A 156 ? 13.84598 27.81399 9.15576 1.000 15.96605 H ? D ? . HHB 1
   HETATM 6368 HHC . HEM A 156 ? 13.03158 23.82311 4.40456 1.000 16.04469 H ? D ? . HHC 1
   HETATM 6369 HHD . HEM A 156 ? 15.92953 27.83784 0.56313 1.000 17.26433 H ? D ? . HHD 1
   HETATM 6370 HAA1 . HEM A 156 ? 16.43201 32.80432 7.06601 1.000 26.71572 H ? D ? . HAA1 1
   HETATM 6371 HAA2 . HEM A 156 ? 16.43662 32.48155 8.61706 1.000 26.71572 H ? D ? . HAA2 1
   HETATM 6372 HAD1 . HEM A 156 ? 17.25755 32.80249 3.44844 1.000 21.33686 H ? D ? . HAD1 1
   HETATM 6373 HAD2 . HEM A 156 ? 17.37366 32.75855 1.86903 1.000 21.33686 H ? D ? . HAD2 1
   HETATM 6374 HBA1 . HEM A 156 ? 15.03741 34.27860 8.21265 1.000 22.83651 H ? D ? . HBA1 1
   HETATM 6375 HBA2 . HEM A 156 ? 14.18544 33.05295 8.74357 1.000 22.83651 H ? D ? . HBA2 1
   HETATM 6376 HBB1 . HEM A 156 ? 12.13567 21.53205 7.88960 1.000 23.31342 H ? D ? . HBB1 1
   HETATM 6377 HBB2 . HEM A 156 ? 13.14234 22.59487 8.71405 1.000 23.31342 H ? D ? . HBB2 1
   HETATM 6378 HBC1 . HEM A 156 ? 15.76074 24.13090 -1.66352 1.000 24.98876 H ? D ? . HBC1 1
   HETATM 6379 HBC2 . HEM A 156 ? 15.03763 23.37479 -0.34894 1.000 24.98876 H ? D ? . HBC2 1
   HETATM 6380 HBD1 . HEM A 156 ? 19.28212 31.36395 2.07150 1.000 23.42219 H ? D ? . HBD1 1
   HETATM 6381 HBD2 . HEM A 156 ? 19.18195 31.48077 3.64829 1.000 23.42219 H ? D ? . HBD2 1
   HETATM 6382 HMA1 . HEM A 156 ? 15.36087 30.76632 10.26667 1.000 20.60732 H ? D ? . HMA1 1
   HETATM 6383 HMA2 . HEM A 156 ? 14.38462 29.50087 10.19097 1.000 20.60732 H ? D ? . HMA2 1
   HETATM 6384 HMA3 . HEM A 156 ? 13.82105 30.96579 9.88023 1.000 20.60732 H ? D ? . HMA3 1
   HETATM 6385 HMB1 . HEM A 156 ? 12.13492 24.52947 9.53201 1.000 20.05777 H ? D ? . HMB1 1
   HETATM 6386 HMB2 . HEM A 156 ? 12.08571 26.10782 9.65268 1.000 20.05777 H ? D ? . HMB2 1
   HETATM 6387 HMB3 . HEM A 156 ? 13.42252 25.32906 9.99126 1.000 20.05777 H ? D ? . HMB3 1
   HETATM 6388 HMC1 . HEM A 156 ? 13.19511 22.88193 2.49331 1.000 22.02763 H ? D ? . HMC1 1
   HETATM 6389 HMC2 . HEM A 156 ? 14.65086 22.60971 1.93220 1.000 22.02763 H ? D ? . HMC2 1
   HETATM 6390 HMC3 . HEM A 156 ? 13.50879 23.11578 0.95868 1.000 22.02763 H ? D ? . HMC3 1
   HETATM 6391 HMD1 . HEM A 156 ? 17.69285 29.43042 0.11971 1.000 21.30766 H ? D ? . HMD1 1
   HETATM 6392 HMD2 . HEM A 156 ? 17.59737 31.02602 0.19130 1.000 21.30766 H ? D ? . HMD2 1
   HETATM 6393 HMD3 . HEM A 156 ? 16.32949 30.16883 -0.27547 1.000 21.30766 H ? D ? . HMD3 1
   HETATM 6394 O . HOH A 157 ? 16.59703 27.07817 5.02763 0.993 14.35374 O ? E ? . O 1
   HETATM 6395 O . HOH A 158 ? 27.72568 31.20700 -3.85380 0.944 24.22286 O ? E ? . O 1
   HETATM 6396 O . HOH A 159 ? 5.41058 12.00690 4.95056 0.993 30.16054 O ? E ? . O 1
   HETATM 6397 O . HOH A 160 ? 15.86379 31.36477 -3.42933 0.788 26.16246 O ? E ? . O 1
   HETATM 6398 O . HOH A 161 ? 19.06336 32.39606 -2.42605 0.994 31.93655 O ? E ? . O 1
   HETATM 6399 O . HOH A 162 ? 8.58179 26.92058 21.17415 0.680 23.49010 O ? E ? . O 1
   HETATM 6400 O . HOH A 163 ? 4.15515 5.98458 16.36358 0.885 25.48953 O ? E ? . O 1
   HETATM 6401 O . HOH A 164 ? 24.51505 14.51183 -5.89399 0.993 33.97482 O ? E ? . O 1
   HETATM 6402 O . HOH A 165 ? 24.71668 18.05073 -5.09396 0.931 30.37589 O ? E ? . O 1
   HETATM 6403 O . HOH A 166 ? 30.67720 30.48824 1.55125 0.976 19.38216 O ? E ? . O 1
   HETATM 6404 O . HOH A 167 ? 33.26057 24.51723 12.71655 0.976 21.99002 O ? E ? . O 1
   HETATM 6405 O . HOH A 168 ? 5.63699 21.41164 -4.73570 0.913 24.78631 O ? E ? . O 1
   HETATM 6406 O . HOH A 169 ? 23.02042 30.50717 13.00519 0.904 31.22066 O ? E ? . O 1
   HETATM 6407 O . HOH A 170 ? 11.69878 12.86279 26.92879 1.000 29.62183 O ? E ? . O 1
   HETATM 6408 O . HOH A 171 ? 15.91369 12.95470 25.59431 0.681 23.13854 O ? E ? . O 1
   HETATM 6409 O . HOH A 172 ? 4.26801 21.70294 16.07014 0.926 17.77787 O ? E ? . O 1
   HETATM 6412 O . HOH A 175 ? 11.87002 -0.31563 15.49465 0.868 23.96341 O ? E ? . O 1
   HETATM 6413 O . HOH A 176 ? 32.35766 31.72489 7.13872 0.740 26.84777 O ? E ? . O 1
   HETATM 6414 O . HOH A 177 ? 11.08633 32.83513 9.12852 0.988 34.97316 O ? E ? . O 1
   HETATM 6415 O . HOH A 178 ? 24.53197 23.03122 11.06120 0.514 16.48128 O ? E ? . O 1
   HETATM 6416 O . HOH A 179 ? 5.34183 8.03377 24.24875 0.790 31.68892 O ? E ? . O 1
   HETATM 6417 O . HOH A 180 ? 29.40788 32.64680 8.03889 0.605 20.27707 O ? E ? . O 1
   HETATM 6418 O . HOH A 181 ? 36.66228 18.64544 -2.74242 0.807 19.46972 O ? E ? . O 1
   HETATM 6419 O . HOH A 182 ? 14.87876 19.90280 24.00695 0.586 26.20494 O ? E ? . O 1
   HETATM 6420 O . HOH A 183 ? 3.02206 37.40646 -3.53821 0.762 19.03703 O ? E ? . O 1
   HETATM 6421 O . HOH A 184 ? -3.55230 23.46113 1.44546 0.739 21.94415 O ? E ? . O 1
   HETATM 6422 O . HOH A 185 ? 34.12111 24.91378 1.46346 0.992 19.89389 O ? E ? . O 1
   HETATM 6423 O . HOH A 186 ? 7.12195 13.65006 6.72020 0.979 31.11872 O ? E ? . O 1
   HETATM 6424 O . HOH A 187 ? 10.27862 28.79404 14.46881 0.977 20.00024 O ? E ? . O 1
   HETATM 6425 O . HOH A 188 ? 0.15779 14.64963 10.78865 0.683 21.13078 O ? E ? . O 1
   HETATM 6426 O . HOH A 189 ? 29.54911 10.21113 1.37233 0.953 30.97058 O ? E ? . O 1
   HETATM 6427 O . HOH A 190 ? 26.21681 35.47799 0.83483 0.670 28.64654 O ? E ? . O 1
   HETATM 6428 O . HOH A 192 ? 12.12978 8.92406 20.95742 0.758 21.34122 O ? E ? . O 1
   HETATM 6429 O . HOH A 193 ? 8.25534 36.43430 6.90626 0.777 29.86265 O ? E ? . O 1
   HETATM 6431 O . HOH A 196 ? 15.72137 24.74622 -7.67878 0.987 32.63322 O ? E ? . O 1
   HETATM 6432 O . HOH A 200 ? -3.93096 24.29467 8.34259 1.000 41.74069 O ? E ? . O 1
   HETATM 6433 O . HOH A 202 ? 14.23855 9.38838 4.89131 0.599 26.48663 O ? E ? . O 1
   HETATM 6434 O . HOH A 204 ? -0.75127 23.94587 -7.76797 1.000 52.67003 O ? E ? . O 1
   HETATM 6435 O . HOH A 205 ? 31.64924 12.23036 -0.92241 0.654 15.73978 O ? E ? . O 1
   HETATM 6436 O . HOH A 206 ? 16.50549 14.57227 1.12695 0.931 23.28560 O ? E ? . O 1
   HETATM 6437 O . HOH A 207 ? 9.61036 13.68190 25.58514 0.481 19.19024 O ? E ? . O 1
   HETATM 6438 O . HOH A 208 ? 16.23100 30.18079 13.64196 0.986 29.91723 O ? E ? . O 1
   HETATM 6439 O . HOH A 209 ? -1.25922 9.61410 24.15216 0.999 33.03836 O ? E ? . O 1
   HETATM 6440 O . HOH A 210 ? 22.79040 21.95691 -7.91300 0.915 26.28512 O ? E ? . O 1
   HETATM 6441 O . HOH A 211 ? 24.01039 22.01248 20.36397 0.940 27.64459 O ? E ? . O 1
   HETATM 6442 O . HOH A 212 ? 35.88972 18.73956 4.39649 0.867 25.69470 O ? E ? . O 1
   HETATM 6443 O . HOH A 213 ? 24.74125 13.87627 5.38751 0.889 25.20552 O ? E ? . O 1
   HETATM 6444 O . HOH A 214 ? 35.66145 26.69523 3.43929 0.993 31.81286 O ? E ? . O 1
   HETATM 6446 O . HOH A 216 ? 12.82525 18.47263 22.68264 0.693 22.26072 O ? E ? . O 1
   HETATM 6447 O . HOH A 217 ? 17.14222 15.34151 -7.83061 0.890 27.24783 O ? E ? . O 1
   HETATM 6448 O . HOH A 218 ? 21.62637 4.64968 21.15225 1.000 27.09515 O ? E ? . O 1
   HETATM 6449 O . HOH A 219 ? 13.46371 31.61906 12.89996 0.952 30.42747 O ? E ? . O 1
   HETATM 6450 O . HOH A 220 ? 18.86747 33.28373 6.13584 0.687 22.67131 O ? E ? . O 1
   HETATM 6451 O . HOH A 221 ? 21.15054 32.08532 -0.18058 0.995 28.62431 O ? E ? . O 1
   HETATM 6452 O . HOH A 223 ? 0.44858 19.72150 25.73910 0.890 30.18975 O ? E ? . O 1
   HETATM 6453 O . HOH A 224 ? 5.65554 12.15467 -2.49588 0.886 22.62898 O ? E ? . O 1
   HETATM 6454 O . HOH A 225 ? 0.93494 31.87304 -8.73604 0.812 26.46116 O ? E ? . O 1
   HETATM 6455 O . HOH A 226 ? 3.73460 8.22872 10.01639 0.763 26.69584 O ? E ? . O 1
   HETATM 6456 O . HOH A 229 ? 1.86190 29.73437 18.23172 0.864 32.98739 O ? E ? . O 1
   HETATM 6458 O . HOH A 231 ? 3.79520 35.43889 13.87219 0.831 23.26426 O ? E ? . O 1
   HETATM 6459 O . HOH A 232 ? -1.23031 17.57902 16.74359 0.988 34.94574 O ? E ? . O 1
   HETATM 6461 O . HOH A 235 ? 17.06275 8.05945 26.44012 0.984 35.50142 O ? E ? . O 1
   HETATM 6462 O . HOH A 236 ? 21.82073 35.92187 4.10206 0.884 37.60597 O ? E ? . O 1
   HETATM 6463 O . HOH A 237 ? 19.64933 7.53261 21.04772 0.999 28.23064 O ? E ? . O 1
   HETATM 6464 O . HOH A 238 ? 14.76825 25.83113 19.09182 0.812 26.78678 O ? E ? . O 1
   HETATM 6467 O . HOH A 241 ? 3.26010 36.26869 18.78296 0.626 26.29915 O ? E ? . O 1
   HETATM 6468 O . HOH A 242 ? 24.42841 11.61716 9.89334 0.875 33.16289 O ? E ? . O 1
   HETATM 6470 O . HOH A 244 ? 16.89107 35.03731 5.42703 0.626 23.07032 O ? E ? . O 1
   HETATM 6476 O . HOH A 255 ? 33.47637 24.59774 8.94747 0.919 25.26073 O ? E ? . O 1
   HETATM 6477 O . HOH A 256 ? 31.52747 29.90981 13.72797 0.665 18.66255 O ? E ? . O 1
   HETATM 6478 O . HOH A 257 ? 28.10666 30.94255 1.98926 0.844 26.12344 O ? E ? . O 1
   HETATM 6479 O . HOH A 258 ? 14.74581 15.40616 -6.64234 0.785 23.65773 O ? E ? . O 1
   HETATM 6480 O . HOH A 259 ? 24.49031 12.84346 17.30658 0.911 31.16481 O ? E ? . O 1
   HETATM 6481 O . HOH A 260 ? 28.72902 16.07081 14.71365 0.868 34.17632 O ? E ? . O 1
   HETATM 6482 O . HOH A 261 ? 35.63724 28.53416 6.72007 1.000 33.89601 O ? E ? . O 1
   HETATM 6483 O . HOH A 262 ? 14.44560 30.13678 15.96639 0.773 31.76681 O ? E ? . O 1
   HETATM 6485 O . HOH A 265 ? 8.38633 30.14227 20.09325 0.995 43.60210 O ? E ? . O 1
   HETATM 6486 O . HOH A 268 ? 16.14591 34.10581 -1.32812 1.000 34.59127 O ? E ? . O 1
   HETATM 6487 O . HOH A 271 ? -0.39729 32.82827 4.53397 0.707 30.97370 O ? E ? . O 1
   HETATM 6488 O . HOH A 272 ? -6.00465 24.79942 2.26062 0.977 33.39366 O ? E ? . O 1
   HETATM 6489 O . HOH A 273 ? 13.08842 25.60933 21.24423 0.497 26.15474 O ? E ? . O 1
   HETATM 6490 O . HOH A 274 ? 12.00393 4.19594 19.41201 0.989 31.78853 O ? E ? . O 1
   HETATM 6491 O . HOH A 276 ? 10.11873 0.43098 18.37630 0.849 38.68484 O ? E ? . O 1
   HETATM 6492 O . HOH A 277 ? -3.71313 21.38390 10.78208 1.000 41.15974 O ? E ? . O 1
   HETATM 6493 O . HOH A 281 ? -3.36146 12.21023 23.73022 1.000 42.62276 O ? E ? . O 1
   HETATM 6496 O . HOH A 288 ? 16.02259 10.78999 0.49237 1.000 44.61451 O ? E ? . O 1
   HETATM 6497 O . HOH A 290 ? 26.69312 34.44186 6.09510 1.000 40.39878 O ? E ? . O 1
   HETATM 6498 O . HOH A 291 ? -0.91627 26.57119 11.80681 0.986 39.85728 O ? E ? . O 1
   HETATM 6499 O . HOH A 295 ? 0.35289 5.81068 17.08298 0.459 27.96042 O ? E ? . O 1
   HETATM 6500 O . HOH A 298 ? 11.52931 30.92987 11.15197 0.728 33.52082 O ? E ? . O 1
   HETATM 6501 O . HOH A 302 ? 21.99424 35.88328 7.39684 0.836 38.55859 O ? E ? . O 1
   HETATM 6506 O . HOH A 327 ? 29.45675 22.52591 6.86903 0.988 20.64695 O ? E ? . O 1
   HETATM 6821 O . HOH S 328 ? -1.89753 22.46311 13.55270 0.890 32.80488 O ? F ? . O 1
   HETATM 6822 O . HOH S 329 ? -4.41046 30.19601 5.17353 0.512 29.11013 O ? F ? . O 1
   HETATM 6823 O . HOH S 330 ? 3.16954 9.18812 5.47350 0.547 42.44704 O ? F ? . O 1
   HETATM 6824 O . HOH S 331 ? 2.68927 8.01611 14.89818 0.509 22.19907 O ? F ? . O 1
   HETATM 6825 O . HOH S 332 ? 4.46933 20.25202 13.33756 0.542 21.02033 O ? F ? . O 1
   HETATM 6826 O . HOH S 333 ? -0.86781 19.48512 21.61402 0.929 35.04617 O ? F ? . O 1
   HETATM 6827 O . HOH S 334 ? -1.91204 26.95927 8.24520 1.000 40.94117 O ? F ? . O 1
   HETATM 6832 O . HOH S 339 ? 14.66218 12.30058 -0.08399 0.412 27.32583 O ? F ? . O 1
   HETATM 6836 O . HOH S 343 ? 28.48127 16.66888 10.80000 0.992 37.54700 O ? F ? . O 1
   HETATM 6837 O . HOH S 344 ? 18.02403 31.39944 14.95204 0.486 34.22732 O ? F ? . O 1
   HETATM 6839 O . HOH S 346 ? 19.67926 30.07630 16.08925 0.671 39.55518 O ? F ? . O 1
   HETATM 6840 O . HOH S 347 ? 11.95776 6.57431 21.78898 0.688 41.66516 O ? F ? . O 1
   HETATM 6841 O . HOH S 348 ? 5.34884 37.31460 8.76739 0.893 39.62330 O ? F ? . O 1
   HETATM 6844 O . HOH S 351 ? 15.59957 32.40120 12.68991 0.263 22.41219 O ? F ? . O 1
   HETATM 6847 O . HOH S 354 ? 30.13068 21.78241 16.12187 0.751 33.59426 O ? F ? . O 1
   HETATM 6855 O . HOH S 362 ? 0.13728 6.42757 24.41390 1.000 51.85425 O ? F ? . O 1
   HETATM 6871 O . HOH S 378 ? 25.50995 10.03000 17.09823 0.535 27.61555 O ? F ? . O 1
   HETATM 6872 O . HOH S 379 ? -0.68905 17.24701 22.71501 0.999 48.08471 O ? F ? . O 1
   HETATM 6878 O . HOH S 385 ? 27.30080 36.82886 -1.03277 0.471 28.89303 O ? F ? . O 1
   HETATM 6880 O . HOH S 387 ? 27.50561 14.29019 5.55375 0.655 40.21469 O ? F ? . O 1
   HETATM 6900 O . HOH S 388 ? 9.41441 29.44142 12.16728 0.754 26.25052 O ? G ? . O 1
   HETATM 6902 O . HOH S 390 ? 20.58216 31.22254 14.39387 0.411 27.70724 O ? G ? . O 1
   HETATM 6908 O . HOH S 396 ? 15.71636 1.15471 18.07032 0.916 38.43871 O ? G ? . O 1
   HETATM 6909 O . HOH S 397 ? 33.42449 21.97903 9.14400 1.000 42.88636 O ? G ? . O 1
   HETATM 6917 O . HOH S 405 ? 20.52480 28.78255 17.90875 0.536 30.69538 O ? G ? . O 1
   HETATM 6944 O . HOH S 431 ? 25.43561 23.29819 18.04154 0.559 24.63773 O ? H ? . O 1
   HETATM 6945 O . HOH S 432 ? 28.32478 16.43424 7.70064 0.352 20.95580 O ? H ? . O 1
   HETATM 6946 O . HOH S 433 ? 34.84028 30.78577 8.16297 0.640 27.69585 O ? H ? . O 1
   HETATM 6948 O . HOH S 435 ? -4.34272 28.61831 7.43187 0.580 44.58865 O ? H ? . O 1
   HETATM 6952 O . HOH S 439 ? 36.09976 19.72681 7.03550 0.604 32.51899 O ? H ? . O 1
   HETATM 6954 O . HOH S 441 ? 13.33075 22.97804 -9.47074 0.360 19.49314 O ? H ? . O 1
   HETATM 6956 O . HOH S 443 ? -6.11944 23.24051 10.83949 0.835 52.64249 O ? H ? . O 1
   HETATM 6960 O . HOH S 447 ? 16.28689 8.19042 3.62502 0.437 37.10011 O ? H ? . O 1
   HETATM 6961 O . HOH S 448 ? -0.23876 13.26121 8.48380 0.447 30.72156 O ? H ? . O 1
   HETATM 6963 O . HOH S 450 ? 12.73011 36.86305 6.49976 0.360 37.32575 O ? H ? . O 1
   HETATM 6969 O . HOH S 456 ? 23.25451 10.55138 7.99223 0.519 32.77582 O ? H ? . O 1
   HETATM 6973 O . HOH S 460 ? 15.10739 6.26069 8.36152 0.423 28.45339 O ? H ? . O 1
   HETATM 6979 O . HOH S 466 ? 2.70289 6.72378 12.43638 0.393 29.09634 O ? H ? . O 1
   HETATM 6981 O . HOH S 468 ? 24.09188 24.16651 -7.06601 0.265 22.44443 O ? H ? . O 1
   HETATM 6986 O . HOH S 473 ? 15.32723 20.13750 26.27274 0.404 33.66960 O ? H ? . O 1
   HETATM 7004 O . HOH S 475 ? -1.69327 17.48212 18.95041 0.540 36.04768 O ? I ? . O 1
   HETATM 7005 O . HOH S 476 ? 18.58438 18.58592 25.47179 0.532 27.51505 O ? I ? . O 1
   HETATM 7006 O . HOH S 477 ? 12.50040 12.88467 -0.36323 0.521 40.82309 O ? I ? . O 1
   HETATM 7011 O . HOH S 482 ? 15.23440 7.17086 6.23547 0.431 33.59734 O ? I ? . O 1
   HETATM 7014 O . HOH S 485 ? 26.85351 21.59582 18.03403 0.356 27.34242 O ? I ? . O 1
   HETATM 7016 O . HOH S 487 ? -5.57974 12.37637 23.32172 0.517 49.96374 O ? I ? . O 1
   HETATM 7018 O . HOH S 489 ? 8.48822 13.29378 5.25705 0.359 29.45432 O ? I ? . O 1
   HETATM 7019 O . HOH S 490 ? -1.11249 7.80423 23.08828 0.384 32.63195 O ? I ? . O 1
   HETATM 7023 O . HOH S 494 ? 17.14911 6.07317 7.43774 0.285 24.60516 O ? I ? . O 1
   HETATM 7025 O . HOH S 496 ? 8.70322 9.61164 5.43735 0.363 34.35479 O ? I ? . O 1
   HETATM 7033 O . HOH S 504 ? 20.14163 5.86304 8.75577 0.259 23.41539 O ? I ? . O 1
   HETATM 7037 O . HOH S 508 ? 15.21968 9.15143 1.81002 0.297 27.54400 O ? I ? . O 1
   HETATM 7041 O . HOH S 512 ? 37.45444 25.94088 5.03548 0.456 51.31201 O ? I ? . O 1
   HETATM 7059 O . HOH S 515 ? 16.38378 33.08775 14.74271 0.432 48.17783 O ? J ? . O 1
   HETATM 7063 O . HOH S 519 ? 18.45738 34.55650 -0.79498 0.518 30.69243 O ? J ? . O 1
   HETATM 7077 O . HOH S 533 ? 7.29954 38.41335 8.16293 0.330 32.78678 O ? J ? . O 1
   HETATM 7083 O . HOH S 539 ? -0.43730 6.91808 21.15109 0.454 41.37854 O ? J ? . O 1
   HETATM 7084 O . HOH S 540 ? 0.46600 7.90126 26.37351 0.567 59.48058 O ? J ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

