data_8h8v_qFit
_cell.length_a                    78.880
_cell.length_b                    78.880
_cell.length_c                    38.050
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      236749.149
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     17.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.78
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.33
_refine.ls_number_reflns_obs      13641
_refine.ls_number_reflns_R_work   12277
_refine.ls_number_reflns_R_free   1364
_refine.ls_R_factor_obs           0.2182
_refine.ls_R_factor_R_work        0.2129
_refine.ls_R_factor_R_free        0.2682
_refine.ls_percent_reflns_R_free  10.00
_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             0.2248
_refine.pdbx_overall_phase_error  24.0876
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.56
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1818 0.0117 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2536 1.0418 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 284 0.0574 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 328 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 694 13.9957 ? ?

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' 3.66 55.78 1271 0.2802 94.20 0.3330 141
   'X-RAY DIFFRACTION' 2.91 3.66 1257 0.1839 99.86 0.2209 140
   'X-RAY DIFFRACTION' 2.54 2.91 1236 0.1694 100.00 0.2212 137
   'X-RAY DIFFRACTION' 2.31 2.54 1240 0.1664 100.00 0.2561 138
   'X-RAY DIFFRACTION' 2.14 2.31 1211 0.1843 100.00 0.2391 134
   'X-RAY DIFFRACTION' 2.02 2.14 1223 0.2116 99.78 0.2741 136
   'X-RAY DIFFRACTION' 1.91 2.02 1215 0.1982 100.00 0.2738 136
   'X-RAY DIFFRACTION' 1.83 1.91 1207 0.2306 100.00 0.2889 133
   'X-RAY DIFFRACTION' 1.76 1.83 1204 0.2456 100.00 0.2827 135
   'X-RAY DIFFRACTION' 1.70 1.76 1213 0.2780 100.00 0.3157 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 24 SG CYS A 6 SG . CYS A 145 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 48 SG CYS A 30 SG . CYS A 133 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 82 SG CYS A 64 SG . CYS A 98 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 82 SG CYS A 64 SG . CYS A 98 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 82 SG CYS A 64 SG . CYS A 98 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 94 SG CYS A 76 SG . CYS A 112 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 94 SG CYS A 76 SG . CYS A 112 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   CL
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 19 ? -3.37099 88.91000 18.22582 1.000 11.65781 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 19 ? -2.43661 89.32249 19.29624 1.000 15.88860 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 19 ? -2.44212 90.82017 19.54122 1.000 14.51573 C ? A ? 1 C 1
   ATOM 4 O . LYS A 19 ? -2.48159 91.61941 18.61263 1.000 13.87955 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 19 ? -2.72600 88.89260 20.11622 1.000 19.07485 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 19 ? -1.00998 88.87959 18.95586 0.708 16.19301 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 19 ? 0.08302 89.30753 19.89967 0.708 17.28777 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 19 ? 1.38644 88.65157 19.50047 0.708 18.25958 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 19 ? 2.55179 89.30522 20.29973 0.708 19.44631 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 19 ? 2.37236 89.23135 21.74976 0.708 21.21843 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 19 ? -0.99615 87.91005 18.92932 0.708 19.44014 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 19 ? -0.78561 89.23859 18.08312 0.708 19.44014 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 19 ? 0.19273 90.27048 19.85980 0.708 20.75385 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 19 ? -0.13930 89.03612 20.80400 0.708 20.75385 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 19 ? 1.35608 87.70413 19.70625 0.708 21.92003 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 19 ? 1.54412 88.78019 18.55205 0.708 21.92003 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 19 ? 3.37886 88.84908 20.07886 0.708 23.34409 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 19 ? 2.61393 90.24182 20.05515 0.708 23.34409 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 19 ? 3.07967 89.58023 22.16217 0.708 25.47064 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 19 ? 1.64519 89.68479 21.98999 0.708 25.47064 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 19 ? 2.28021 88.38290 22.00225 0.708 25.47064 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 19 ? -1.01856 88.86306 18.95136 0.292 16.19609 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 19 ? 0.04899 89.13824 19.98168 0.292 17.04431 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 19 ? 1.41696 88.72317 19.46134 0.292 18.19517 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 19 ? 2.50394 89.00301 20.51377 0.292 19.31505 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 19 ? 2.50024 90.42184 20.94479 0.292 17.98639 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 19 ? -1.03867 87.90327 18.81244 0.292 19.44384 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 19 ? -0.74744 89.31087 18.13475 0.292 19.44384 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 19 ? 0.07004 90.08717 20.18166 0.292 20.46170 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 19 ? -0.14042 88.63340 20.78801 0.292 20.46170 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 19 ? 1.41508 87.77334 19.26456 0.292 21.84273 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 19 ? 1.62629 89.22764 18.65973 0.292 21.84273 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 19 ? 2.34496 88.44820 21.29339 0.292 23.18658 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 19 ? 3.37450 88.80252 20.13585 0.292 23.18658 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 19 ? 3.31684 90.76650 20.86445 0.292 21.59220 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 19 ? 1.93746 90.89177 20.44026 0.292 21.59220 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 19 ? 2.24412 90.48100 21.79508 0.292 21.59220 H ? A ? 1 HZ3 1
   ATOM 38 N . VAL A 20 ? -2.52449 91.22197 20.78633 1.000 11.54584 N ? A ? 2 N 1
   ATOM 39 CA . VAL A 20 ? -2.49803 92.62370 21.11553 1.000 16.25195 C ? A ? 2 CA 1
   ATOM 40 C . VAL A 20 ? -1.06738 92.85305 21.60774 1.000 19.02526 C ? A ? 2 C 1
   ATOM 41 O . VAL A 20 ? -0.61942 92.26690 22.60216 1.000 19.17127 O ? A ? 2 O 1
   ATOM 42 H . VAL A 20 ? -2.59698 90.69679 21.46348 1.000 13.86354 H ? A ? 2 H 1
   ATOM 43 HA . VAL A 20 ? -2.68647 93.17495 20.33996 1.000 19.51087 H ? A ? 2 HA 1
   ATOM 44 CB A VAL A 20 ? -3.55270 93.01452 22.15425 0.547 14.53554 C ? A ? 2 CB 1
   ATOM 45 CG1 A VAL A 20 ? -3.51044 94.53909 22.42178 0.547 16.36112 C ? A ? 2 CG1 1
   ATOM 46 CG2 A VAL A 20 ? -4.95428 92.66263 21.70024 0.547 14.85316 C ? A ? 2 CG2 1
   ATOM 47 HB A VAL A 20 ? -3.34851 92.51988 22.96328 0.547 17.45117 H ? A ? 2 HB 1
   ATOM 48 HG11 A VAL A 20 ? -4.28635 94.78909 22.94748 0.547 19.64187 H ? A ? 2 HG11 1
   ATOM 49 HG12 A VAL A 20 ? -2.69871 94.75196 22.90827 0.547 19.64187 H ? A ? 2 HG12 1
   ATOM 50 HG13 A VAL A 20 ? -3.52041 95.00900 21.57326 0.547 19.64187 H ? A ? 2 HG13 1
   ATOM 51 HG21 A VAL A 20 ? -5.58516 92.93039 22.38668 0.547 17.83232 H ? A ? 2 HG21 1
   ATOM 52 HG22 A VAL A 20 ? -5.14576 93.13254 20.87354 0.547 17.83232 H ? A ? 2 HG22 1
   ATOM 53 HG23 A VAL A 20 ? -5.00856 91.70487 21.55653 0.547 17.83232 H ? A ? 2 HG23 1
   ATOM 54 CB B VAL A 20 ? -3.55147 93.00827 22.15671 0.200 14.59319 C ? A ? 2 CB 1
   ATOM 55 CG1 B VAL A 20 ? -3.54086 94.52627 22.42671 0.200 16.31814 C ? A ? 2 CG1 1
   ATOM 56 CG2 B VAL A 20 ? -4.94080 92.62002 21.68823 0.200 14.81301 C ? A ? 2 CG2 1
   ATOM 57 HB B VAL A 20 ? -3.33572 92.53335 22.97452 0.200 17.52035 H ? A ? 2 HB 1
   ATOM 58 HG11 B VAL A 20 ? -4.31343 94.75648 22.96620 0.200 19.59029 H ? A ? 2 HG11 1
   ATOM 59 HG12 B VAL A 20 ? -2.72625 94.75717 22.89999 0.200 19.59029 H ? A ? 2 HG12 1
   ATOM 60 HG13 B VAL A 20 ? -3.57639 94.99791 21.57983 0.200 19.59029 H ? A ? 2 HG13 1
   ATOM 61 HG21 B VAL A 20 ? -5.58888 92.90567 22.35102 0.200 17.78413 H ? A ? 2 HG21 1
   ATOM 62 HG22 B VAL A 20 ? -5.12119 93.05508 20.84024 0.200 17.78413 H ? A ? 2 HG22 1
   ATOM 63 HG23 B VAL A 20 ? -4.98015 91.65679 21.58079 0.200 17.78413 H ? A ? 2 HG23 1
   ATOM 64 CB C VAL A 20 ? -3.58856 92.99320 22.13282 0.253 14.58094 C ? A ? 2 CB 1
   ATOM 65 CG1 C VAL A 20 ? -3.55756 92.04578 23.35358 0.253 15.00272 C ? A ? 2 CG1 1
   ATOM 66 CG2 C VAL A 20 ? -3.51747 94.49237 22.54152 0.253 16.38530 C ? A ? 2 CG2 1
   ATOM 67 HB C VAL A 20 ? -4.45134 92.87306 21.70612 0.253 17.50565 H ? A ? 2 HB 1
   ATOM 68 HG11 C VAL A 20 ? -4.16056 92.38614 24.03288 0.253 18.01179 H ? A ? 2 HG11 1
   ATOM 69 HG12 C VAL A 20 ? -3.83999 91.16096 23.07389 0.253 18.01179 H ? A ? 2 HG12 1
   ATOM 70 HG13 C VAL A 20 ? -2.65313 92.00948 23.70228 0.253 18.01179 H ? A ? 2 HG13 1
   ATOM 71 HG21 C VAL A 20 ? -4.37438 94.76065 22.90842 0.253 19.67088 H ? A ? 2 HG21 1
   ATOM 72 HG22 C VAL A 20 ? -2.82216 94.60527 23.20838 0.253 19.67088 H ? A ? 2 HG22 1
   ATOM 73 HG23 C VAL A 20 ? -3.31255 95.02428 21.75667 0.253 19.67088 H ? A ? 2 HG23 1
   ATOM 74 N . PHE A 21 ? -0.28805 93.59057 20.84123 1.000 16.06590 N ? A ? 3 N 1
   ATOM 75 CA . PHE A 21 ? 1.08098 93.86983 21.25683 1.000 15.56736 C ? A ? 3 CA 1
   ATOM 76 C . PHE A 21 ? 1.16961 94.93380 22.35150 1.000 18.10480 C ? A ? 3 C 1
   ATOM 77 O . PHE A 21 ? 0.38031 95.87908 22.39751 1.000 17.47383 O ? A ? 3 O 1
   ATOM 78 CB . PHE A 21 ? 1.89622 94.39002 20.08234 1.000 17.66708 C ? A ? 3 CB 1
   ATOM 79 CG . PHE A 21 ? 2.42570 93.33252 19.17318 1.000 14.58269 C ? A ? 3 CG 1
   ATOM 80 CD1 . PHE A 21 ? 1.60499 92.65935 18.27909 1.000 17.87553 C ? A ? 3 CD1 1
   ATOM 81 CD2 . PHE A 21 ? 3.75720 92.99185 19.23027 1.000 14.76016 C ? A ? 3 CD2 1
   ATOM 82 CE1 . PHE A 21 ? 2.14744 91.67952 17.42092 1.000 20.11697 C ? A ? 3 CE1 1
   ATOM 83 CE2 . PHE A 21 ? 4.28527 92.04161 18.39656 1.000 19.66728 C ? A ? 3 CE2 1
   ATOM 84 CZ . PHE A 21 ? 3.48577 91.40516 17.46012 1.000 20.50493 C ? A ? 3 CZ 1
   ATOM 85 H . PHE A 21 ? -0.51919 93.93695 20.08877 1.000 19.28760 H ? A ? 3 H 1
   ATOM 86 HA . PHE A 21 ? 1.44397 93.03777 21.59861 1.000 18.68935 H ? A ? 3 HA 1
   ATOM 87 HB2 . PHE A 21 ? 1.33358 94.97588 19.55216 1.000 21.20902 H ? A ? 3 HB2 1
   ATOM 88 HB3 . PHE A 21 ? 2.65566 94.88389 20.42911 1.000 21.20902 H ? A ? 3 HB3 1
   ATOM 89 HD1 . PHE A 21 ? 0.69628 92.85434 18.24557 1.000 21.45916 H ? A ? 3 HD1 1
   ATOM 90 HD2 . PHE A 21 ? 4.30989 93.41497 19.84704 1.000 17.72071 H ? A ? 3 HD2 1
   ATOM 91 HE1 . PHE A 21 ? 1.59517 91.22110 16.82952 1.000 24.14889 H ? A ? 3 HE1 1
   ATOM 92 HE2 . PHE A 21 ? 5.18678 91.82198 18.45939 1.000 23.60927 H ? A ? 3 HE2 1
   ATOM 93 HZ . PHE A 21 ? 3.85706 90.79626 16.86321 1.000 24.61444 H ? A ? 3 HZ 1
   ATOM 94 N A GLY A 22 ? 2.20966 94.80493 23.19639 0.457 16.31038 N ? A ? 4 N 1
   ATOM 95 CA A GLY A 22 ? 2.62851 95.92113 24.00946 0.457 16.97283 C ? A ? 4 CA 1
   ATOM 96 C A GLY A 22 ? 3.40189 96.91916 23.17605 0.457 14.42354 C ? A ? 4 C 1
   ATOM 97 O A GLY A 22 ? 3.92572 96.58426 22.11507 0.457 15.35314 O ? A ? 4 O 1
   ATOM 98 H A GLY A 22 ? 2.67136 94.08743 23.30421 0.457 19.58098 H ? A ? 4 H 1
   ATOM 99 HA2 A GLY A 22 ? 1.85172 96.36230 24.38743 0.457 20.37592 H ? A ? 4 HA2 1
   ATOM 100 HA3 A GLY A 22 ? 3.19591 95.60761 24.73103 0.457 20.37592 H ? A ? 4 HA3 1
   ATOM 101 N B GLY A 22 ? 2.18610 94.79701 23.21285 0.543 16.30614 N ? A ? 4 N 1
   ATOM 102 CA B GLY A 22 ? 2.60132 95.91435 24.03036 0.543 16.97472 C ? A ? 4 CA 1
   ATOM 103 C B GLY A 22 ? 3.36820 96.90840 23.18557 0.543 14.39796 C ? A ? 4 C 1
   ATOM 104 O B GLY A 22 ? 3.86464 96.57646 22.11279 0.543 15.32331 O ? A ? 4 O 1
   ATOM 105 H B GLY A 22 ? 2.63752 94.07492 23.33289 0.543 19.57589 H ? A ? 4 H 1
   ATOM 106 HA2 B GLY A 22 ? 1.82442 96.35388 24.41001 0.543 20.37819 H ? A ? 4 HA2 1
   ATOM 107 HA3 B GLY A 22 ? 3.17195 95.60384 24.75069 0.543 20.37819 H ? A ? 4 HA3 1
   ATOM 108 N A ARG A 23 ? 3.45429 98.15868 23.66317 0.457 16.37459 N ? A ? 5 N 1
   ATOM 109 CA A ARG A 23 ? 4.08629 99.24269 22.91163 0.457 16.54263 C ? A ? 5 CA 1
   ATOM 110 C A ARG A 23 ? 5.55669 98.94791 22.62901 0.457 17.71820 C ? A ? 5 C 1
   ATOM 111 O A ARG A 23 ? 6.02967 99.07008 21.48835 0.457 15.43337 O ? A ? 5 O 1
   ATOM 112 CB A ARG A 23 ? 3.92034 100.54344 23.70168 0.457 18.01568 C ? A ? 5 CB 1
   ATOM 113 CG A ARG A 23 ? 4.60107 101.74777 23.12386 0.457 17.92225 C ? A ? 5 CG 1
   ATOM 114 CD A ARG A 23 ? 4.36502 103.00676 23.99830 0.457 17.57613 C ? A ? 5 CD 1
   ATOM 115 NE A ARG A 23 ? 4.81856 102.83694 25.37725 0.457 19.78644 N ? A ? 5 NE 1
   ATOM 116 CZ A ARG A 23 ? 5.94512 103.34212 25.86004 0.457 22.64523 C ? A ? 5 CZ 1
   ATOM 117 NH1 A ARG A 23 ? 6.76042 104.05949 25.10425 0.457 21.05256 N ? A ? 5 NH1 1
   ATOM 118 NH2 A ARG A 23 ? 6.27174 103.10753 27.13092 0.457 23.13590 N ? A ? 5 NH2 1
   ATOM 119 H A ARG A 23 ? 3.13273 98.39870 24.42382 0.457 19.65803 H ? A ? 5 H 1
   ATOM 120 HA A ARG A 23 ? 3.65056 99.34108 22.05061 0.457 19.85967 H ? A ? 5 HA 1
   ATOM 121 HB2 A ARG A 23 ? 2.97354 100.74701 23.75679 0.457 21.62734 H ? A ? 5 HB2 1
   ATOM 122 HB3 A ARG A 23 ? 4.28272 100.40730 24.59109 0.457 21.62734 H ? A ? 5 HB3 1
   ATOM 123 HG2 A ARG A 23 ? 5.55605 101.58484 23.07516 0.457 21.51522 H ? A ? 5 HG2 1
   ATOM 124 HG3 A ARG A 23 ? 4.24856 101.92178 22.23709 0.457 21.51522 H ? A ? 5 HG3 1
   ATOM 125 HD2 A ARG A 23 ? 4.85052 103.75336 23.61387 0.457 21.09987 H ? A ? 5 HD2 1
   ATOM 126 HD3 A ARG A 23 ? 3.41539 103.20348 24.01816 0.457 21.09987 H ? A ? 5 HD3 1
   ATOM 127 HE A ARG A 23 ? 4.32226 102.37949 25.91020 0.457 23.75225 H ? A ? 5 HE 1
   ATOM 128 HH11 A ARG A 23 ? 6.56429 104.20712 24.28004 0.457 25.27159 H ? A ? 5 HH11 1
   ATOM 129 HH12 A ARG A 23 ? 7.48651 104.37814 25.43721 0.457 25.27159 H ? A ? 5 HH12 1
   ATOM 130 HH21 A ARG A 23 ? 5.75394 102.63327 27.62746 0.457 27.77161 H ? A ? 5 HH21 1
   ATOM 131 HH22 A ARG A 23 ? 7.00026 103.43045 27.45430 0.457 27.77161 H ? A ? 5 HH22 1
   ATOM 132 N B ARG A 23 ? 3.44242 98.14937 23.66222 0.543 16.38607 N ? A ? 5 N 1
   ATOM 133 CA B ARG A 23 ? 4.08541 99.20981 22.88518 0.543 16.52510 C ? A ? 5 CA 1
   ATOM 134 C B ARG A 23 ? 5.55421 98.89524 22.61335 0.543 17.72405 C ? A ? 5 C 1
   ATOM 135 O B ARG A 23 ? 6.02884 98.96949 21.46940 0.543 15.38065 O ? A ? 5 O 1
   ATOM 136 CB B ARG A 23 ? 3.93693 100.53644 23.63509 0.543 18.01478 C ? A ? 5 CB 1
   ATOM 137 CG B ARG A 23 ? 4.67378 101.68196 23.02220 0.543 17.94622 C ? A ? 5 CG 1
   ATOM 138 CD B ARG A 23 ? 4.57141 102.97812 23.87142 0.543 17.46582 C ? A ? 5 CD 1
   ATOM 139 NE B ARG A 23 ? 5.18490 102.86674 25.19838 0.543 20.20063 N ? A ? 5 NE 1
   ATOM 140 CZ B ARG A 23 ? 6.44964 103.18208 25.44620 0.543 22.10890 C ? A ? 5 CZ 1
   ATOM 141 NH1 B ARG A 23 ? 7.24879 103.59969 24.48532 0.543 19.30604 N ? A ? 5 NH1 1
   ATOM 142 NH2 B ARG A 23 ? 6.92691 103.06219 26.69025 0.543 23.64347 N ? A ? 5 NH2 1
   ATOM 143 H B ARG A 23 ? 3.13268 98.40273 24.42345 0.543 19.67181 H ? A ? 5 H 1
   ATOM 144 HA B ARG A 23 ? 3.64593 99.28762 22.02396 0.543 19.83865 H ? A ? 5 HA 1
   ATOM 145 HB2 B ARG A 23 ? 2.99660 100.77317 23.66032 0.543 21.62627 H ? A ? 5 HB2 1
   ATOM 146 HB3 B ARG A 23 ? 4.27417 100.42051 24.53716 0.543 21.62627 H ? A ? 5 HB3 1
   ATOM 147 HG2 B ARG A 23 ? 5.61192 101.44903 22.94134 0.543 21.54399 H ? A ? 5 HG2 1
   ATOM 148 HG3 B ARG A 23 ? 4.30108 101.86665 22.14591 0.543 21.54399 H ? A ? 5 HG3 1
   ATOM 149 HD2 B ARG A 23 ? 5.01899 103.69722 23.39869 0.543 20.96751 H ? A ? 5 HD2 1
   ATOM 150 HD3 B ARG A 23 ? 3.63455 103.19608 23.99669 0.543 20.96751 H ? A ? 5 HD3 1
   ATOM 151 HE B ARG A 23 ? 4.70019 102.58246 25.84941 0.543 24.24928 H ? A ? 5 HE 1
   ATOM 152 HH11 B ARG A 23 ? 6.95304 103.67178 23.68100 0.543 23.17577 H ? A ? 5 HH11 1
   ATOM 153 HH12 B ARG A 23 ? 8.06611 103.80014 24.66252 0.543 23.17577 H ? A ? 5 HH12 1
   ATOM 154 HH21 B ARG A 23 ? 6.41494 102.78250 27.32213 0.543 28.38069 H ? A ? 5 HH21 1
   ATOM 155 HH22 B ARG A 23 ? 7.74568 103.26480 26.85809 0.543 28.38069 H ? A ? 5 HH22 1
   ATOM 156 N . CYS A 24 ? 6.31057 98.55199 23.66151 1.000 16.41097 N ? A ? 6 N 1
   ATOM 157 CA . CYS A 24 ? 7.72738 98.26366 23.46649 1.000 17.79405 C ? A ? 6 CA 1
   ATOM 158 C . CYS A 24 ? 7.93229 96.95975 22.71120 1.000 15.05901 C ? A ? 6 C 1
   ATOM 159 O . CYS A 24 ? 8.89489 96.82224 21.94733 1.000 17.45839 O ? A ? 6 O 1
   ATOM 160 CB . CYS A 24 ? 8.46472 98.27754 24.81878 1.000 18.16545 C ? A ? 6 CB 1
   ATOM 161 SG . CYS A 24 ? 8.58596 99.93440 25.46679 1.000 24.37526 S ? A ? 6 SG 1
   ATOM 162 HA . CYS A 24 ? 8.12848 98.96396 22.92834 1.000 21.36139 H ? A ? 6 HA 1
   ATOM 163 HB2 . CYS A 24 ? 7.97762 97.73280 25.45667 1.000 21.80707 H ? A ? 6 HB2 1
   ATOM 164 HB3 . CYS A 24 ? 9.36151 97.92743 24.70011 1.000 21.80707 H ? A ? 6 HB3 1
   ATOM 165 H A CYS A 24 ? 6.02854 98.44578 24.46698 0.457 19.70169 H ? A ? 6 H 1
   ATOM 166 H B CYS A 24 ? 6.03256 98.48164 24.47229 0.543 19.70169 H ? A ? 6 H 1
   ATOM 167 N . GLU A 25 ? 7.08272 95.96659 22.96338 1.000 14.22719 N ? A ? 7 N 1
   ATOM 168 CA . GLU A 25 ? 7.15241 94.73074 22.22170 1.000 16.90811 C ? A ? 7 CA 1
   ATOM 169 C . GLU A 25 ? 7.03384 94.98451 20.73495 1.000 14.46770 C ? A ? 7 C 1
   ATOM 170 O . GLU A 25 ? 7.81771 94.45222 19.94515 1.000 17.63439 O ? A ? 7 O 1
   ATOM 171 CB . GLU A 25 ? 6.04396 93.81337 22.67939 1.000 18.75156 C ? A ? 7 CB 1
   ATOM 172 CG . GLU A 25 ? 6.04456 92.47128 22.02941 1.000 19.04310 C ? A ? 7 CG 1
   ATOM 173 CD . GLU A 25 ? 4.92274 91.61803 22.58052 1.000 23.04535 C ? A ? 7 CD 1
   ATOM 174 OE1 . GLU A 25 ? 3.89983 92.20008 22.98781 1.000 22.61920 O ? A ? 7 OE1 1
   ATOM 175 OE2 . GLU A 25 ? 5.05295 90.37470 22.57278 1.000 34.06156 O ? A ? 7 OE2 1
   ATOM 176 H . GLU A 25 ? 6.46187 95.99054 23.55801 1.000 17.08115 H ? A ? 7 H 1
   ATOM 177 HA . GLU A 25 ? 8.00701 94.30447 22.39160 1.000 20.29826 H ? A ? 7 HA 1
   ATOM 178 HB2 . GLU A 25 ? 6.13166 93.67592 23.63559 1.000 22.51039 H ? A ? 7 HB2 1
   ATOM 179 HB3 . GLU A 25 ? 5.19284 94.23446 22.48144 1.000 22.51039 H ? A ? 7 HB3 1
   ATOM 180 HG2 . GLU A 25 ? 5.91564 92.57295 21.07341 1.000 22.86024 H ? A ? 7 HG2 1
   ATOM 181 HG3 . GLU A 25 ? 6.88795 92.02541 22.20488 1.000 22.86024 H ? A ? 7 HG3 1
   ATOM 182 N B LEU A 26 ? 6.02796 95.76712 20.32434 0.105 15.22309 N ? A ? 8 N 1
   ATOM 183 CA B LEU A 26 ? 5.85848 96.05056 18.90267 0.105 14.37229 C ? A ? 8 CA 1
   ATOM 184 C B LEU A 26 ? 6.96109 96.96210 18.38313 0.105 14.32089 C ? A ? 8 C 1
   ATOM 185 O B LEU A 26 ? 7.30142 96.90954 17.19586 0.105 15.68713 O ? A ? 8 O 1
   ATOM 186 CB B LEU A 26 ? 4.49133 96.68562 18.64748 0.105 14.06444 C ? A ? 8 CB 1
   ATOM 187 CG B LEU A 26 ? 4.09996 96.94782 17.19176 0.105 15.06127 C ? A ? 8 CG 1
   ATOM 188 CD1 B LEU A 26 ? 4.03522 95.65306 16.40031 0.105 15.85596 C ? A ? 8 CD1 1
   ATOM 189 CD2 B LEU A 26 ? 2.77416 97.69231 17.12728 0.105 15.96365 C ? A ? 8 CD2 1
   ATOM 190 H B LEU A 26 ? 5.44585 96.13571 20.83901 0.105 18.27623 H ? A ? 8 H 1
   ATOM 191 HA B LEU A 26 ? 5.89593 95.21391 18.41327 0.105 17.25527 H ? A ? 8 HA 1
   ATOM 192 HB2 B LEU A 26 ? 3.81600 96.09665 19.01889 0.105 16.88585 H ? A ? 8 HB2 1
   ATOM 193 HB3 B LEU A 26 ? 4.47162 97.54182 19.10293 0.105 16.88585 H ? A ? 8 HB3 1
   ATOM 194 HG B LEU A 26 ? 4.77943 97.50391 16.77947 0.105 18.08205 H ? A ? 8 HG 1
   ATOM 195 HD11 B LEU A 26 ? 3.69559 95.84274 15.51173 0.105 19.03567 H ? A ? 8 HD11 1
   ATOM 196 HD12 B LEU A 26 ? 4.92642 95.27488 16.34004 0.105 19.03567 H ? A ? 8 HD12 1
   ATOM 197 HD13 B LEU A 26 ? 3.44326 95.03396 16.85550 0.105 19.03567 H ? A ? 8 HD13 1
   ATOM 198 HD21 B LEU A 26 ? 2.54488 97.84908 16.19789 0.105 19.16490 H ? A ? 8 HD21 1
   ATOM 199 HD22 B LEU A 26 ? 2.08816 97.15290 17.55076 0.105 19.16490 H ? A ? 8 HD22 1
   ATOM 200 HD23 B LEU A 26 ? 2.86411 98.53840 17.59304 0.105 19.16490 H ? A ? 8 HD23 1
   ATOM 201 N C LEU A 26 ? 6.05350 95.81075 20.33552 0.895 15.19812 N ? A ? 8 N 1
   ATOM 202 CA C LEU A 26 ? 5.85747 96.07097 18.91226 0.895 14.30038 C ? A ? 8 CA 1
   ATOM 203 C C LEU A 26 ? 7.04576 96.82255 18.33896 0.895 13.79830 C ? A ? 8 C 1
   ATOM 204 O C LEU A 26 ? 7.48179 96.54873 17.21446 0.895 16.27699 O ? A ? 8 O 1
   ATOM 205 CB C LEU A 26 ? 4.58541 96.88572 18.67604 0.895 13.75338 C ? A ? 8 CB 1
   ATOM 206 CG C LEU A 26 ? 4.14021 97.17866 17.24177 0.895 14.93140 C ? A ? 8 CG 1
   ATOM 207 CD1 C LEU A 26 ? 3.99533 95.93130 16.42732 0.895 16.12589 C ? A ? 8 CD1 1
   ATOM 208 CD2 C LEU A 26 ? 2.92868 98.06157 17.24903 0.895 16.76015 C ? A ? 8 CD2 1
   ATOM 209 H C LEU A 26 ? 5.50617 96.21932 20.85811 0.895 18.24626 H ? A ? 8 H 1
   ATOM 210 HA C LEU A 26 ? 5.75900 95.21888 18.45934 0.895 17.16898 H ? A ? 8 HA 1
   ATOM 211 HB2 C LEU A 26 ? 3.85348 96.40817 19.09690 0.895 16.51258 H ? A ? 8 HB2 1
   ATOM 212 HB3 C LEU A 26 ? 4.70957 97.74700 19.10462 0.895 16.51258 H ? A ? 8 HB3 1
   ATOM 213 HG C LEU A 26 ? 4.83332 97.67534 16.77938 0.895 17.92620 H ? A ? 8 HG 1
   ATOM 214 HD11 C LEU A 26 ? 3.65202 96.16466 15.55063 0.895 19.35959 H ? A ? 8 HD11 1
   ATOM 215 HD12 C LEU A 26 ? 4.86385 95.50815 16.34056 0.895 19.35959 H ? A ? 8 HD12 1
   ATOM 216 HD13 C LEU A 26 ? 3.37844 95.33155 16.87524 0.895 19.35959 H ? A ? 8 HD13 1
   ATOM 217 HD21 C LEU A 26 ? 2.65710 98.23264 16.33367 0.895 20.12071 H ? A ? 8 HD21 1
   ATOM 218 HD22 C LEU A 26 ? 2.21406 97.61324 17.72779 0.895 20.12071 H ? A ? 8 HD22 1
   ATOM 219 HD23 C LEU A 26 ? 3.14924 98.89680 17.69021 0.895 20.12071 H ? A ? 8 HD23 1
   ATOM 220 N B ALA A 27 ? 7.51625 97.81215 19.24869 0.105 14.17757 N ? A ? 9 N 1
   ATOM 221 CA B ALA A 27 ? 8.61453 98.67654 18.83397 0.105 14.48291 C ? A ? 9 CA 1
   ATOM 222 C B ALA A 27 ? 9.85972 97.87127 18.49084 0.105 16.23631 C ? A ? 9 C 1
   ATOM 223 O B ALA A 27 ? 10.61354 98.25424 17.58911 0.105 16.56356 O ? A ? 9 O 1
   ATOM 224 CB B ALA A 27 ? 8.92721 99.69147 19.93383 0.105 15.54598 C ? A ? 9 CB 1
   ATOM 225 H B ALA A 27 ? 7.27761 97.90514 20.06967 0.105 17.02161 H ? A ? 9 H 1
   ATOM 226 HA B ALA A 27 ? 8.34461 99.16646 18.04149 0.105 17.38801 H ? A ? 9 HA 1
   ATOM 227 HB1 B ALA A 27 ? 9.65883 100.25772 19.64231 0.105 18.66371 H ? A ? 9 HB1 1
   ATOM 228 HB2 B ALA A 27 ? 8.13791 100.23023 20.10006 0.105 18.66371 H ? A ? 9 HB2 1
   ATOM 229 HB3 B ALA A 27 ? 9.17865 99.21536 20.74068 0.105 18.66371 H ? A ? 9 HB3 1
   ATOM 230 N C ALA A 27 ? 7.53098 97.81922 19.07670 0.895 13.90943 N ? A ? 9 N 1
   ATOM 231 CA C ALA A 27 ? 8.68003 98.59338 18.61860 0.895 13.99989 C ? A ? 9 CA 1
   ATOM 232 C C ALA A 27 ? 9.83932 97.66708 18.28233 0.895 16.47529 C ? A ? 9 C 1
   ATOM 233 O C ALA A 27 ? 10.42638 97.75393 17.20162 0.895 15.62196 O ? A ? 9 O 1
   ATOM 234 CB C ALA A 27 ? 9.07109 99.63258 19.67971 0.895 14.76397 C ? A ? 9 CB 1
   ATOM 235 H C ALA A 27 ? 7.21636 98.06492 19.83844 0.895 16.69984 H ? A ? 9 H 1
   ATOM 236 HA C ALA A 27 ? 8.44599 99.08261 17.81438 0.895 16.80840 H ? A ? 9 HA 1
   ATOM 237 HB1 C ALA A 27 ? 9.82786 100.14553 19.35554 0.895 17.72529 H ? A ? 9 HB1 1
   ATOM 238 HB2 C ALA A 27 ? 8.31645 100.22090 19.83874 0.895 17.72529 H ? A ? 9 HB2 1
   ATOM 239 HB3 C ALA A 27 ? 9.31020 99.17234 20.49941 0.895 17.72529 H ? A ? 9 HB3 1
   ATOM 240 N B ALA A 28 ? 10.09085 96.75923 19.19216 0.105 16.23263 N ? A ? 10 N 1
   ATOM 241 CA B ALA A 28 ? 11.25514 95.92621 18.91924 0.105 18.86301 C ? A ? 10 CA 1
   ATOM 242 C B ALA A 28 ? 11.01377 94.99945 17.73895 0.105 18.28497 C ? A ? 10 C 1
   ATOM 243 O B ALA A 28 ? 11.94354 94.70732 16.97845 0.105 18.57785 O ? A ? 10 O 1
   ATOM 244 CB B ALA A 28 ? 11.61207 95.10096 20.15408 0.105 20.24894 C ? A ? 10 CB 1
   ATOM 245 H B ALA A 28 ? 9.58950 96.46882 19.82770 0.105 19.48768 H ? A ? 10 H 1
   ATOM 246 HA B ALA A 28 ? 12.00951 96.49990 18.71258 0.105 22.64414 H ? A ? 10 HA 1
   ATOM 247 HB1 B ALA A 28 ? 12.38706 94.55286 19.95441 0.105 24.30725 H ? A ? 10 HB1 1
   ATOM 248 HB2 B ALA A 28 ? 11.81241 95.70207 20.88854 0.105 24.30725 H ? A ? 10 HB2 1
   ATOM 249 HB3 B ALA A 28 ? 10.85812 94.53612 20.38517 0.105 24.30725 H ? A ? 10 HB3 1
   ATOM 250 N C ALA A 28 ? 10.14490 96.73375 19.17308 0.895 16.16973 N ? A ? 10 N 1
   ATOM 251 CA C ALA A 28 ? 11.26377 95.83106 18.95230 0.895 19.09369 C ? A ? 10 CA 1
   ATOM 252 C C ALA A 28 ? 11.00901 94.93579 17.75418 0.895 18.06345 C ? A ? 10 C 1
   ATOM 253 O C ALA A 28 ? 11.90681 94.65957 16.96044 0.895 18.11491 O ? A ? 10 O 1
   ATOM 254 CB C ALA A 28 ? 11.46944 94.99937 20.20711 0.895 20.24726 C ? A ? 10 CB 1
   ATOM 255 H C ALA A 28 ? 9.72257 96.60210 19.91058 0.895 19.41220 H ? A ? 10 H 1
   ATOM 256 HA C ALA A 28 ? 12.07076 96.33931 18.77525 0.895 22.92095 H ? A ? 10 HA 1
   ATOM 257 HB1 C ALA A 28 ? 12.21080 94.39034 20.06432 0.895 24.30524 H ? A ? 10 HB1 1
   ATOM 258 HB2 C ALA A 28 ? 11.66616 95.59154 20.94976 0.895 24.30524 H ? A ? 10 HB2 1
   ATOM 259 HB3 C ALA A 28 ? 10.65962 94.49761 20.38967 0.895 24.30524 H ? A ? 10 HB3 1
   ATOM 260 N . ALA A 29 ? 9.77954 94.52892 17.56542 1.000 16.71742 N ? A ? 11 N 1
   ATOM 261 CA . ALA A 29 ? 9.48419 93.68091 16.42134 1.000 18.09817 C ? A ? 11 CA 1
   ATOM 262 C . ALA A 29 ? 9.57628 94.44609 15.08802 1.000 17.83366 C ? A ? 11 C 1
   ATOM 263 O . ALA A 29 ? 10.04271 93.91436 14.07195 1.000 18.78503 O ? A ? 11 O 1
   ATOM 264 CB . ALA A 29 ? 8.10335 93.07055 16.63706 1.000 18.35751 C ? A ? 11 CB 1
   ATOM 265 HA . ALA A 29 ? 10.13780 92.96710 16.35677 1.000 21.72633 H ? A ? 11 HA 1
   ATOM 266 HB1 . ALA A 29 ? 7.88096 92.51483 15.87377 1.000 22.03754 H ? A ? 11 HB1 1
   ATOM 267 HB2 . ALA A 29 ? 8.11827 92.53305 17.44439 1.000 22.03754 H ? A ? 11 HB2 1
   ATOM 268 HB3 . ALA A 29 ? 7.45300 93.78458 16.72704 1.000 22.03754 H ? A ? 11 HB3 1
   ATOM 269 H B ALA A 29 ? 9.11217 94.68381 18.08525 0.105 20.06942 H ? A ? 11 H 1
   ATOM 270 H C ALA A 29 ? 9.10774 94.71973 18.06729 0.895 20.06942 H ? A ? 11 H 1
   ATOM 271 N . MET A 30 ? 9.10819 95.67741 15.05490 1.000 14.97636 N ? A ? 12 N 1
   ATOM 272 CA . MET A 30 ? 9.23607 96.45781 13.83179 1.000 16.74470 C ? A ? 12 CA 1
   ATOM 273 C . MET A 30 ? 10.69645 96.74716 13.51201 1.000 17.01390 C ? A ? 12 C 1
   ATOM 274 O . MET A 30 ? 11.12015 96.66115 12.34932 1.000 20.29716 O ? A ? 12 O 1
   ATOM 275 H . MET A 30 ? 8.72046 96.08029 15.70831 1.000 17.98015 H ? A ? 12 H 1
   ATOM 276 HA . MET A 30 ? 8.85910 95.96505 13.08614 1.000 20.10217 H ? A ? 12 HA 1
   ATOM 277 CB A MET A 30 ? 8.45976 97.75286 14.01429 0.702 15.26567 C ? A ? 12 CB 1
   ATOM 278 CG A MET A 30 ? 6.99777 97.53208 14.38423 0.702 16.27975 C ? A ? 12 CG 1
   ATOM 279 SD A MET A 30 ? 6.13980 99.12087 14.45649 0.702 14.96015 S ? A ? 12 SD 1
   ATOM 280 CE A MET A 30 ? 4.76146 98.76714 13.32661 0.702 11.64744 C ? A ? 12 CE 1
   ATOM 281 HB2 A MET A 30 ? 8.87248 98.26841 14.72476 0.702 18.32733 H ? A ? 12 HB2 1
   ATOM 282 HB3 A MET A 30 ? 8.48483 98.25322 13.18368 0.702 18.32733 H ? A ? 12 HB3 1
   ATOM 283 HG2 A MET A 30 ? 6.57056 96.97628 13.71381 0.702 19.54422 H ? A ? 12 HG2 1
   ATOM 284 HG3 A MET A 30 ? 6.94063 97.10609 15.25381 0.702 19.54422 H ? A ? 12 HG3 1
   ATOM 285 HE1 A MET A 30 ? 4.19465 99.55185 13.26453 0.702 13.98545 H ? A ? 12 HE1 1
   ATOM 286 HE2 A MET A 30 ? 5.11858 98.54702 12.45201 0.702 13.98545 H ? A ? 12 HE2 1
   ATOM 287 HE3 A MET A 30 ? 4.25248 98.01811 13.67415 0.702 13.98545 H ? A ? 12 HE3 1
   ATOM 288 CB B MET A 30 ? 8.42825 97.73917 13.96258 0.298 15.34544 C ? A ? 12 CB 1
   ATOM 289 CG B MET A 30 ? 6.96356 97.52182 13.57065 0.298 15.06565 C ? A ? 12 CG 1
   ATOM 290 SD B MET A 30 ? 5.93625 98.93413 13.95215 0.298 15.33734 S ? A ? 12 SD 1
   ATOM 291 CE B MET A 30 ? 7.11599 100.07643 14.69519 0.298 13.78073 C ? A ? 12 CE 1
   ATOM 292 HB2 B MET A 30 ? 8.45645 98.04325 14.88325 0.298 18.42306 H ? A ? 12 HB2 1
   ATOM 293 HB3 B MET A 30 ? 8.80392 98.41596 13.37800 0.298 18.42306 H ? A ? 12 HB3 1
   ATOM 294 HG2 B MET A 30 ? 6.91148 97.36094 12.61551 0.298 18.08731 H ? A ? 12 HG2 1
   ATOM 295 HG3 B MET A 30 ? 6.61583 96.75694 14.05536 0.298 18.08731 H ? A ? 12 HG3 1
   ATOM 296 HE1 B MET A 30 ? 6.66026 100.90511 14.91086 0.298 16.54540 H ? A ? 12 HE1 1
   ATOM 297 HE2 B MET A 30 ? 7.47643 99.67736 15.50248 0.298 16.54540 H ? A ? 12 HE2 1
   ATOM 298 HE3 B MET A 30 ? 7.83137 100.24726 14.06278 0.298 16.54540 H ? A ? 12 HE3 1
   ATOM 299 N . LYS A 31 ? 11.47364 97.05568 14.54427 1.000 17.29354 N ? A ? 13 N 1
   ATOM 300 CA . LYS A 31 ? 12.89483 97.30513 14.36268 1.000 22.27629 C ? A ? 13 CA 1
   ATOM 301 C . LYS A 31 ? 13.57160 96.08937 13.75221 1.000 22.41571 C ? A ? 13 C 1
   ATOM 302 O . LYS A 31 ? 14.36136 96.22209 12.81831 1.000 19.69262 O ? A ? 13 O 1
   ATOM 303 H . LYS A 31 ? 11.20302 97.12661 15.35749 1.000 20.76077 H ? A ? 13 H 1
   ATOM 304 HA . LYS A 31 ? 13.01663 98.05889 13.76443 1.000 26.74007 H ? A ? 13 HA 1
   ATOM 305 CB A LYS A 31 ? 13.54766 97.67650 15.69545 0.460 20.49533 C ? A ? 13 CB 1
   ATOM 306 CG A LYS A 31 ? 14.92923 98.35356 15.56687 0.460 21.95026 C ? A ? 13 CG 1
   ATOM 307 CD A LYS A 31 ? 15.34184 99.04145 16.85635 0.460 26.27997 C ? A ? 13 CD 1
   ATOM 308 CE A LYS A 31 ? 16.70619 99.75334 16.73850 0.460 26.82223 C ? A ? 13 CE 1
   ATOM 309 NZ A LYS A 31 ? 16.69671 100.89212 15.78345 0.460 24.94148 N ? A ? 13 NZ 1
   ATOM 310 HB2 A LYS A 31 ? 12.96277 98.29173 16.16481 0.460 24.60292 H ? A ? 13 HB2 1
   ATOM 311 HB3 A LYS A 31 ? 13.66566 96.86744 16.21738 0.460 24.60292 H ? A ? 13 HB3 1
   ATOM 312 HG2 A LYS A 31 ? 15.59626 97.68227 15.35391 0.460 26.34883 H ? A ? 13 HG2 1
   ATOM 313 HG3 A LYS A 31 ? 14.89446 99.02131 14.86416 0.460 26.34883 H ? A ? 13 HG3 1
   ATOM 314 HD2 A LYS A 31 ? 14.67512 99.70675 17.08823 0.460 31.54448 H ? A ? 13 HD2 1
   ATOM 315 HD3 A LYS A 31 ? 15.40882 98.37901 17.56176 0.460 31.54448 H ? A ? 13 HD3 1
   ATOM 316 HE2 A LYS A 31 ? 16.95651 100.09843 17.60979 0.460 32.19520 H ? A ? 13 HE2 1
   ATOM 317 HE3 A LYS A 31 ? 17.36835 99.11416 16.43208 0.460 32.19520 H ? A ? 13 HE3 1
   ATOM 318 HZ1 A LYS A 31 ? 17.50161 101.27069 15.75314 0.460 29.93830 H ? A ? 13 HZ1 1
   ATOM 319 HZ2 A LYS A 31 ? 16.48190 100.60459 14.96903 0.460 29.93830 H ? A ? 13 HZ2 1
   ATOM 320 HZ3 A LYS A 31 ? 16.10078 101.50076 16.04139 0.460 29.93830 H ? A ? 13 HZ3 1
   ATOM 321 CB B LYS A 31 ? 13.53804 97.66520 15.70180 0.540 20.49337 C ? A ? 13 CB 1
   ATOM 322 CG B LYS A 31 ? 15.05428 97.86140 15.65757 0.540 21.78134 C ? A ? 13 CG 1
   ATOM 323 CD B LYS A 31 ? 15.49915 99.02810 16.50555 0.540 25.91415 C ? A ? 13 CD 1
   ATOM 324 CE B LYS A 31 ? 17.03663 99.11631 16.58222 0.540 27.21782 C ? A ? 13 CE 1
   ATOM 325 NZ B LYS A 31 ? 17.62674 99.10434 15.23006 0.540 25.20899 N ? A ? 13 NZ 1
   ATOM 326 HB2 B LYS A 31 ? 13.14640 98.49458 16.01747 0.540 24.60057 H ? A ? 13 HB2 1
   ATOM 327 HB3 B LYS A 31 ? 13.35532 96.95097 16.33218 0.540 24.60057 H ? A ? 13 HB3 1
   ATOM 328 HG2 B LYS A 31 ? 15.48962 97.06138 15.99128 0.540 26.14613 H ? A ? 13 HG2 1
   ATOM 329 HG3 B LYS A 31 ? 15.32776 98.03075 14.74246 0.540 26.14613 H ? A ? 13 HG3 1
   ATOM 330 HD2 B LYS A 31 ? 15.16530 99.85251 16.11850 0.540 31.10550 H ? A ? 13 HD2 1
   ATOM 331 HD3 B LYS A 31 ? 15.15455 98.92091 17.40591 0.540 31.10550 H ? A ? 13 HD3 1
   ATOM 332 HE2 B LYS A 31 ? 17.29256 99.94145 17.02330 0.540 32.66991 H ? A ? 13 HE2 1
   ATOM 333 HE3 B LYS A 31 ? 17.38092 98.35563 17.07590 0.540 32.66991 H ? A ? 13 HE3 1
   ATOM 334 HZ1 B LYS A 31 ? 18.51310 99.16385 15.28423 0.540 30.25931 H ? A ? 13 HZ1 1
   ATOM 335 HZ2 B LYS A 31 ? 17.41305 98.34861 14.81136 0.540 30.25931 H ? A ? 13 HZ2 1
   ATOM 336 HZ3 B LYS A 31 ? 17.31934 99.79314 14.75767 0.540 30.25931 H ? A ? 13 HZ3 1
   ATOM 337 N . ARG A 32 ? 13.27570 94.89672 14.29087 1.000 21.18607 N ? A ? 14 N 1
   ATOM 338 CA . ARG A 32 ? 13.86210 93.66579 13.77172 1.000 23.73125 C ? A ? 14 CA 1
   ATOM 339 C . ARG A 32 ? 13.50664 93.45363 12.30673 1.000 25.58882 C ? A ? 14 C 1
   ATOM 340 O . ARG A 32 ? 14.29923 92.87562 11.55857 1.000 22.78125 O ? A ? 14 O 1
   ATOM 341 CB . ARG A 32 ? 13.41990 92.46493 14.63585 1.000 22.74367 C ? A ? 14 CB 1
   ATOM 342 CG . ARG A 32 ? 13.83284 91.12919 14.09460 1.000 36.05748 C ? A ? 14 CG 1
   ATOM 343 CD . ARG A 32 ? 13.46856 89.97424 15.02359 1.000 39.88807 C ? A ? 14 CD 1
   ATOM 344 NE . ARG A 32 ? 12.03640 89.67412 15.04690 1.000 40.89917 N ? A ? 14 NE 1
   ATOM 345 CZ . ARG A 32 ? 11.18386 90.17836 15.92910 1.000 44.42376 C ? A ? 14 CZ 1
   ATOM 346 NH1 . ARG A 32 ? 11.57493 91.05003 16.83430 1.000 47.72228 N ? A ? 14 NH1 1
   ATOM 347 NH2 . ARG A 32 ? 9.90505 89.79772 15.89959 1.000 40.41150 N ? A ? 14 NH2 1
   ATOM 348 H . ARG A 32 ? 12.74068 94.77903 14.95382 1.000 25.43181 H ? A ? 14 H 1
   ATOM 349 HA . ARG A 32 ? 14.82867 93.72322 13.82954 1.000 28.48603 H ? A ? 14 HA 1
   ATOM 350 HB2 . ARG A 32 ? 13.81126 92.55791 15.51851 1.000 27.30093 H ? A ? 14 HB2 1
   ATOM 351 HB3 . ARG A 32 ? 12.45203 92.46939 14.69993 1.000 27.30093 H ? A ? 14 HB3 1
   ATOM 352 HG2 . ARG A 32 ? 13.38847 90.98127 13.24516 1.000 43.27750 H ? A ? 14 HG2 1
   ATOM 353 HG3 . ARG A 32 ? 14.79496 91.12182 13.97141 1.000 43.27750 H ? A ? 14 HG3 1
   ATOM 354 HD2 . ARG A 32 ? 13.93420 89.17598 14.72884 1.000 47.87421 H ? A ? 14 HD2 1
   ATOM 355 HD3 . ARG A 32 ? 13.73881 90.20141 15.92706 1.000 47.87421 H ? A ? 14 HD3 1
   ATOM 356 HE . ARG A 32 ? 11.72791 89.13661 14.45065 1.000 49.08753 H ? A ? 14 HE 1
   ATOM 357 HH11 . ARG A 32 ? 12.39654 91.30267 16.86125 1.000 57.27526 H ? A ? 14 HH11 1
   ATOM 358 HH12 . ARG A 32 ? 11.00886 91.36697 17.39885 1.000 57.27526 H ? A ? 14 HH12 1
   ATOM 359 HH21 . ARG A 32 ? 9.63902 89.22941 15.31149 1.000 48.50233 H ? A ? 14 HH21 1
   ATOM 360 HH22 . ARG A 32 ? 9.34701 90.12074 16.46867 1.000 48.50233 H ? A ? 14 HH22 1
   ATOM 361 N A HIS A 33 ? 12.33395 93.91882 11.86678 0.288 23.58871 N ? A ? 15 N 1
   ATOM 362 CA A HIS A 33 ? 11.90974 93.76202 10.48140 0.288 23.78569 C ? A ? 15 CA 1
   ATOM 363 C A HIS A 33 ? 12.28369 94.95130 9.59606 0.288 25.73178 C ? A ? 15 C 1
   ATOM 364 O A HIS A 33 ? 11.80033 95.04451 8.46395 0.288 27.30050 O ? A ? 15 O 1
   ATOM 365 CB A HIS A 33 ? 10.40038 93.52485 10.42559 0.288 22.94761 C ? A ? 15 CB 1
   ATOM 366 CG A HIS A 33 ? 9.99539 92.15661 10.87373 0.288 21.50302 C ? A ? 15 CG 1
   ATOM 367 ND1 A HIS A 33 ? 9.53278 91.89646 12.14417 0.288 23.23169 N ? A ? 15 ND1 1
   ATOM 368 CD2 A HIS A 33 ? 10.00647 90.96895 10.22458 0.288 23.20689 C ? A ? 15 CD2 1
   ATOM 369 CE1 A HIS A 33 ? 9.27191 90.60528 12.25896 0.288 23.58892 C ? A ? 15 CE1 1
   ATOM 370 NE2 A HIS A 33 ? 9.54905 90.02143 11.10663 0.288 23.61839 N ? A ? 15 NE2 1
   ATOM 371 H A HIS A 33 ? 11.76404 94.33245 12.36045 0.288 28.31497 H ? A ? 15 H 1
   ATOM 372 HA A HIS A 33 ? 12.35280 92.98130 10.11389 0.288 28.55136 H ? A ? 15 HA 1
   ATOM 373 HB2 A HIS A 33 ? 9.96081 94.16888 11.00257 0.288 27.54566 H ? A ? 15 HB2 1
   ATOM 374 HB3 A HIS A 33 ? 10.09919 93.63928 9.51066 0.288 27.54566 H ? A ? 15 HB3 1
   ATOM 375 HD2 A HIS A 33 ? 10.27375 90.82226 9.34598 0.288 27.85679 H ? A ? 15 HD2 1
   ATOM 376 HE1 A HIS A 33 ? 8.94862 90.18071 13.02061 0.288 28.31523 H ? A ? 15 HE1 1
   ATOM 377 HE2 A HIS A 33 ? 9.45770 89.18338 10.93655 0.288 28.35059 H ? A ? 15 HE2 1
   ATOM 378 N C HIS A 33 ? 12.32032 93.89336 11.87344 0.712 23.51442 N ? A ? 15 N 1
   ATOM 379 CA C HIS A 33 ? 11.86653 93.70553 10.50103 0.712 23.49651 C ? A ? 15 CA 1
   ATOM 380 C C HIS A 33 ? 12.22125 94.86954 9.56998 0.712 25.82302 C ? A ? 15 C 1
   ATOM 381 O C HIS A 33 ? 11.74166 94.90627 8.43547 0.712 27.46701 O ? A ? 15 O 1
   ATOM 382 CB C HIS A 33 ? 10.35604 93.47459 10.49684 0.712 22.92379 C ? A ? 15 CB 1
   ATOM 383 CG C HIS A 33 ? 9.97101 92.08412 10.88324 0.712 21.08966 C ? A ? 15 CG 1
   ATOM 384 ND1 C HIS A 33 ? 9.44392 91.77206 12.11488 0.712 23.35725 N ? A ? 15 ND1 1
   ATOM 385 CD2 C HIS A 33 ? 10.07736 90.91682 10.20804 0.712 23.62449 C ? A ? 15 CD2 1
   ATOM 386 CE1 C HIS A 33 ? 9.23432 90.46688 12.18201 0.712 23.56857 C ? A ? 15 CE1 1
   ATOM 387 NE2 C HIS A 33 ? 9.60892 89.92762 11.03445 0.712 23.90343 N ? A ? 15 NE2 1
   ATOM 388 H C HIS A 33 ? 11.75403 94.31035 12.36846 0.712 28.22583 H ? A ? 15 H 1
   ATOM 389 HA C HIS A 33 ? 12.30251 92.91809 10.13943 0.712 28.20434 H ? A ? 15 HA 1
   ATOM 390 HB2 C HIS A 33 ? 9.94356 94.08458 11.12824 0.712 27.51707 H ? A ? 15 HB2 1
   ATOM 391 HB3 C HIS A 33 ? 10.01559 93.64105 9.60394 0.712 27.51707 H ? A ? 15 HB3 1
   ATOM 392 HD1 C HIS A 33 ? 9.27691 92.33602 12.74230 0.712 28.03722 H ? A ? 15 HD1 1
   ATOM 393 HD2 C HIS A 33 ? 10.40640 90.80588 9.34530 0.712 28.35791 H ? A ? 15 HD2 1
   ATOM 394 HE1 C HIS A 33 ? 8.88380 90.00803 12.91105 0.712 28.29081 H ? A ? 15 HE1 1
   ATOM 395 N A GLY A 34 ? 13.10803 95.86793 10.08890 0.288 23.54036 N ? A ? 16 N 1
   ATOM 396 CA A GLY A 34 ? 13.69627 96.87995 9.23585 0.288 24.91097 C ? A ? 16 CA 1
   ATOM 397 C A GLY A 34 ? 12.85643 98.10471 8.98948 0.288 23.93204 C ? A ? 16 C 1
   ATOM 398 O A GLY A 34 ? 13.08325 98.80523 7.99461 0.288 21.95631 O ? A ? 16 O 1
   ATOM 399 H A GLY A 34 ? 13.34051 95.92229 10.91509 0.288 28.25696 H ? A ? 16 H 1
   ATOM 400 HA2 A GLY A 34 ? 14.52825 97.17399 9.63866 0.288 29.90169 H ? A ? 16 HA2 1
   ATOM 401 HA3 A GLY A 34 ? 13.88721 96.47984 8.37309 0.288 29.90169 H ? A ? 16 HA3 1
   ATOM 402 N C GLY A 34 ? 12.99960 95.83675 10.03379 0.712 23.43272 N ? A ? 16 N 1
   ATOM 403 CA C GLY A 34 ? 13.60313 96.81483 9.15083 0.712 24.92899 C ? A ? 16 CA 1
   ATOM 404 C C GLY A 34 ? 12.83353 98.09429 8.96711 0.712 23.99084 C ? A ? 16 C 1
   ATOM 405 O C GLY A 34 ? 13.10394 98.83167 8.00591 0.712 22.08097 O ? A ? 16 O 1
   ATOM 406 H C GLY A 34 ? 13.19404 95.94719 10.86421 0.712 28.12779 H ? A ? 16 H 1
   ATOM 407 HA2 C GLY A 34 ? 14.47668 97.04773 9.50236 0.712 29.92332 H ? A ? 16 HA2 1
   ATOM 408 HA3 C GLY A 34 ? 13.71224 96.41173 8.27533 0.712 29.92332 H ? A ? 16 HA3 1
   ATOM 409 N . LEU A 35 ? 11.90616 98.40203 9.86764 1.000 22.69919 N ? A ? 17 N 1
   ATOM 410 CA . LEU A 35 ? 11.09757 99.58056 9.68799 1.000 20.21447 C ? A ? 17 CA 1
   ATOM 411 C . LEU A 35 ? 11.70113 100.82009 10.30019 1.000 18.06377 C ? A ? 17 C 1
   ATOM 412 O . LEU A 35 ? 11.28534 101.90839 9.90303 1.000 19.69100 O ? A ? 17 O 1
   ATOM 413 CB . LEU A 35 ? 9.70237 99.40714 10.26214 1.000 16.43622 C ? A ? 17 CB 1
   ATOM 414 CG . LEU A 35 ? 8.69717 98.64239 9.44541 1.000 18.21489 C ? A ? 17 CG 1
   ATOM 415 CD1 . LEU A 35 ? 7.37012 98.68773 10.24372 1.000 16.32018 C ? A ? 17 CD1 1
   ATOM 416 CD2 . LEU A 35 ? 8.50174 99.23997 8.09905 1.000 17.32070 C ? A ? 17 CD2 1
   ATOM 417 HA . LEU A 35 ? 11.00625 99.71170 8.73124 1.000 24.26588 H ? A ? 17 HA 1
   ATOM 418 HB2 . LEU A 35 ? 9.78730 98.94093 11.10850 1.000 19.73199 H ? A ? 17 HB2 1
   ATOM 419 HB3 . LEU A 35 ? 9.33047 100.29134 10.40629 1.000 19.73199 H ? A ? 17 HB3 1
   ATOM 420 HG . LEU A 35 ? 8.99834 97.73291 9.29362 1.000 21.86639 H ? A ? 17 HG 1
   ATOM 421 HD11 . LEU A 35 ? 7.04767 97.78193 10.37203 1.000 19.59275 H ? A ? 17 HD11 1
   ATOM 422 HD12 . LEU A 35 ? 7.53304 99.10578 11.10371 1.000 19.59275 H ? A ? 17 HD12 1
   ATOM 423 HD13 . LEU A 35 ? 6.71816 99.20319 9.74357 1.000 19.59275 H ? A ? 17 HD13 1
   ATOM 424 HD21 . LEU A 35 ? 7.68431 98.88824 7.71305 1.000 20.79337 H ? A ? 17 HD21 1
   ATOM 425 HD22 . LEU A 35 ? 8.43773 100.20379 8.18759 1.000 20.79337 H ? A ? 17 HD22 1
   ATOM 426 HD23 . LEU A 35 ? 9.25859 99.00887 7.53808 1.000 20.79337 H ? A ? 17 HD23 1
   ATOM 427 H A LEU A 35 ? 11.71833 97.93670 10.56606 0.288 27.24756 H ? A ? 17 H 1
   ATOM 428 H C LEU A 35 ? 11.73542 97.94622 10.57664 0.712 27.24756 H ? A ? 17 H 1
   ATOM 429 N . ASP A 36 ? 12.69553 100.69536 11.18715 1.000 18.13475 N ? A ? 18 N 1
   ATOM 430 CA . ASP A 36 ? 13.34601 101.86134 11.78183 1.000 19.77317 C ? A ? 18 CA 1
   ATOM 431 C . ASP A 36 ? 14.05365 102.68656 10.71027 1.000 20.55259 C ? A ? 18 C 1
   ATOM 432 O . ASP A 36 ? 14.93962 102.19262 10.01109 1.000 23.71725 O ? A ? 18 O 1
   ATOM 433 H . ASP A 36 ? 13.01089 99.94329 11.46017 1.000 21.77022 H ? A ? 18 H 1
   ATOM 434 HA . ASP A 36 ? 12.68284 102.43015 12.20321 1.000 23.73633 H ? A ? 18 HA 1
   ATOM 435 CB A ASP A 36 ? 14.33984 101.38622 12.83824 0.519 20.80766 C ? A ? 18 CB 1
   ATOM 436 CG A ASP A 36 ? 15.31828 100.32919 12.28661 0.519 22.83474 C ? A ? 18 CG 1
   ATOM 437 OD1 A ASP A 36 ? 14.88021 99.23338 11.79724 0.519 19.17541 O ? A ? 18 OD1 1
   ATOM 438 OD2 A ASP A 36 ? 16.53910 100.62159 12.33356 0.519 34.06449 O ? A ? 18 OD2 1
   ATOM 439 HB2 A ASP A 36 ? 14.85853 102.14406 13.15055 0.519 24.97772 H ? A ? 18 HB2 1
   ATOM 440 HB3 A ASP A 36 ? 13.85280 100.99018 13.57774 0.519 24.97772 H ? A ? 18 HB3 1
   ATOM 441 CB B ASP A 36 ? 14.32949 101.42625 12.86641 0.481 20.75392 C ? A ? 18 CB 1
   ATOM 442 CG B ASP A 36 ? 14.69615 102.56128 13.81658 0.481 20.30408 C ? A ? 18 CG 1
   ATOM 443 OD1 B ASP A 36 ? 14.14643 103.68033 13.70054 0.481 19.30562 O ? A ? 18 OD1 1
   ATOM 444 OD2 B ASP A 36 ? 15.53876 102.33860 14.70178 0.481 21.83466 O ? A ? 18 OD2 1
   ATOM 445 HB2 B ASP A 36 ? 13.92915 100.71417 13.38946 0.481 24.91323 H ? A ? 18 HB2 1
   ATOM 446 HB3 B ASP A 36 ? 15.14495 101.11105 12.44620 0.481 24.91323 H ? A ? 18 HB3 1
   ATOM 447 N . ASN A 37 ? 13.61061 103.92987 10.54030 1.000 20.47428 N ? A ? 19 N 1
   ATOM 448 CA . ASN A 37 ? 14.13252 104.84377 9.53778 1.000 16.67420 C ? A ? 19 CA 1
   ATOM 449 C . ASN A 37 ? 13.90700 104.35463 8.11355 1.000 15.97939 C ? A ? 19 C 1
   ATOM 450 O . ASN A 37 ? 14.49653 104.88697 7.19327 1.000 19.71447 O ? A ? 19 O 1
   ATOM 451 H . ASN A 37 ? 12.98288 104.27696 11.01475 1.000 24.57765 H ? A ? 19 H 1
   ATOM 452 HA . ASN A 37 ? 13.65290 105.68293 9.61956 1.000 20.01756 H ? A ? 19 HA 1
   ATOM 453 CB A ASN A 37 ? 15.62190 105.10644 9.77472 0.518 19.93892 C ? A ? 19 CB 1
   ATOM 454 CG A ASN A 37 ? 15.86546 105.65533 11.12457 0.518 20.43649 C ? A ? 19 CG 1
   ATOM 455 OD1 A ASN A 37 ? 15.13409 106.54942 11.56118 0.518 19.50686 O ? A ? 19 OD1 1
   ATOM 456 ND2 A ASN A 37 ? 16.89873 105.15576 11.80536 0.518 21.26297 N ? A ? 19 ND2 1
   ATOM 457 HB2 A ASN A 37 ? 16.11222 104.27374 9.69048 0.518 23.93523 H ? A ? 19 HB2 1
   ATOM 458 HB3 A ASN A 37 ? 15.94274 105.74789 9.12164 0.518 23.93523 H ? A ? 19 HB3 1
   ATOM 459 HD21 A ASN A 37 ? 17.07513 105.44780 12.59479 0.518 25.52409 H ? A ? 19 HD21 1
   ATOM 460 HD22 A ASN A 37 ? 17.38824 104.54175 11.45468 0.518 25.52409 H ? A ? 19 HD22 1
   ATOM 461 CB C ASN A 37 ? 15.61848 105.13715 9.78904 0.482 19.93987 C ? A ? 19 CB 1
   ATOM 462 CG C ASN A 37 ? 15.83051 106.51216 10.37711 0.482 19.86824 C ? A ? 19 CG 1
   ATOM 463 OD1 C ASN A 37 ? 16.47741 106.69026 11.43167 0.482 25.95027 O ? A ? 19 OD1 1
   ATOM 464 ND2 C ASN A 37 ? 15.25293 107.50369 9.71085 0.482 19.17891 N ? A ? 19 ND2 1
   ATOM 465 HB2 C ASN A 37 ? 15.97222 104.48296 10.41178 0.482 23.93637 H ? A ? 19 HB2 1
   ATOM 466 HB3 C ASN A 37 ? 16.09998 105.08915 8.94835 0.482 23.93637 H ? A ? 19 HB3 1
   ATOM 467 HD21 C ASN A 37 ? 15.33280 108.31321 9.98997 0.482 23.02322 H ? A ? 19 HD21 1
   ATOM 468 HD22 C ASN A 37 ? 14.79870 107.33682 8.99991 0.482 23.02322 H ? A ? 19 HD22 1
   ATOM 469 N . TYR A 38 ? 13.00797 103.39745 7.88229 1.000 17.58345 N ? A ? 20 N 1
   ATOM 470 CA . TYR A 38 ? 12.69743 102.97290 6.51856 1.000 15.63675 C ? A ? 20 CA 1
   ATOM 471 C . TYR A 38 ? 12.09100 104.12857 5.73181 1.000 18.98660 C ? A ? 20 C 1
   ATOM 472 O . TYR A 38 ? 11.05726 104.67717 6.13009 1.000 14.60026 O ? A ? 20 O 1
   ATOM 473 H . TYR A 38 ? 12.56771 102.98166 8.49293 1.000 21.10867 H ? A ? 20 H 1
   ATOM 474 HA . TYR A 38 ? 13.52008 102.69218 6.08806 1.000 18.77262 H ? A ? 20 HA 1
   ATOM 475 CB A TYR A 38 ? 11.73019 101.77474 6.52338 0.638 18.01851 C ? A ? 20 CB 1
   ATOM 476 CG A TYR A 38 ? 11.49114 101.20902 5.12953 0.638 19.07865 C ? A ? 20 CG 1
   ATOM 477 CD1 A TYR A 38 ? 12.40062 100.31251 4.54399 0.638 18.29238 C ? A ? 20 CD1 1
   ATOM 478 CD2 A TYR A 38 ? 10.36774 101.58085 4.40868 0.638 17.75680 C ? A ? 20 CD2 1
   ATOM 479 CE1 A TYR A 38 ? 12.18594 99.81447 3.29203 0.638 20.21335 C ? A ? 20 CE1 1
   ATOM 480 CE2 A TYR A 38 ? 10.16596 101.13601 3.15253 0.638 17.46062 C ? A ? 20 CE2 1
   ATOM 481 CZ A TYR A 38 ? 11.06429 100.22819 2.59092 0.638 20.11865 C ? A ? 20 CZ 1
   ATOM 482 OH A TYR A 38 ? 10.93932 99.74774 1.30706 0.638 17.95278 O ? A ? 20 OH 1
   ATOM 483 HB2 A TYR A 38 ? 12.10350 101.06920 7.07452 0.638 21.63073 H ? A ? 20 HB2 1
   ATOM 484 HB3 A TYR A 38 ? 10.87561 102.05968 6.88310 0.638 21.63073 H ? A ? 20 HB3 1
   ATOM 485 HD1 A TYR A 38 ? 13.15933 100.05503 5.01618 0.638 21.95938 H ? A ? 20 HD1 1
   ATOM 486 HD2 A TYR A 38 ? 9.74179 102.14747 4.79859 0.638 21.31669 H ? A ? 20 HD2 1
   ATOM 487 HE1 A TYR A 38 ? 12.78196 99.20785 2.91564 0.638 24.26455 H ? A ? 20 HE1 1
   ATOM 488 HE2 A TYR A 38 ? 9.43266 101.43229 2.66327 0.638 20.96126 H ? A ? 20 HE2 1
   ATOM 489 HH A TYR A 38 ? 10.33045 100.16220 0.90321 0.638 21.55186 H ? A ? 20 HH 1
   ATOM 490 CB B TYR A 38 ? 11.74486 101.77798 6.54013 0.362 18.01209 C ? A ? 20 CB 1
   ATOM 491 CG B TYR A 38 ? 11.66559 101.02520 5.22382 0.362 19.23750 C ? A ? 20 CG 1
   ATOM 492 CD1 B TYR A 38 ? 10.63178 101.26805 4.33161 0.362 17.83637 C ? A ? 20 CD1 1
   ATOM 493 CD2 B TYR A 38 ? 12.62976 100.07349 4.87817 0.362 18.07120 C ? A ? 20 CD2 1
   ATOM 494 CE1 B TYR A 38 ? 10.55784 100.60068 3.13274 0.362 19.12888 C ? A ? 20 CE1 1
   ATOM 495 CE2 B TYR A 38 ? 12.56128 99.39046 3.68712 0.362 19.44575 C ? A ? 20 CE2 1
   ATOM 496 CZ B TYR A 38 ? 11.51859 99.64741 2.81656 0.362 19.82529 C ? A ? 20 CZ 1
   ATOM 497 OH B TYR A 38 ? 11.47024 98.97588 1.61479 0.362 17.35488 O ? A ? 20 OH 1
   ATOM 498 HB2 B TYR A 38 ? 12.04507 101.15364 7.21908 0.362 21.62303 H ? A ? 20 HB2 1
   ATOM 499 HB3 B TYR A 38 ? 10.85316 102.09537 6.75230 0.362 21.62303 H ? A ? 20 HB3 1
   ATOM 500 HD1 B TYR A 38 ? 9.97790 101.89284 4.54834 0.362 21.41217 H ? A ? 20 HD1 1
   ATOM 501 HD2 B TYR A 38 ? 13.33018 99.89937 5.46469 0.362 21.69396 H ? A ? 20 HD2 1
   ATOM 502 HE1 B TYR A 38 ? 9.86877 100.78583 2.53624 0.362 22.96318 H ? A ? 20 HE1 1
   ATOM 503 HE2 B TYR A 38 ? 13.21047 98.76127 3.46901 0.362 23.34343 H ? A ? 20 HE2 1
   ATOM 504 HH B TYR A 38 ? 10.83025 99.26143 1.15167 0.362 20.83438 H ? A ? 20 HH 1
   ATOM 505 N . ARG A 39 ? 12.71346 104.46302 4.59841 1.000 17.45331 N ? A ? 21 N 1
   ATOM 506 CA . ARG A 39 ? 12.34035 105.62797 3.78386 1.000 16.93722 C ? A ? 21 CA 1
   ATOM 507 C . ARG A 39 ? 12.22282 106.89515 4.64171 1.000 15.73297 C ? A ? 21 C 1
   ATOM 508 O . ARG A 39 ? 11.38010 107.76409 4.39813 1.000 16.67880 O ? A ? 21 O 1
   ATOM 509 H . ARG A 39 ? 13.37322 104.02024 4.26938 1.000 20.95250 H ? A ? 21 H 1
   ATOM 510 HA . ARG A 39 ? 13.04525 105.79341 3.13838 1.000 20.33319 H ? A ? 21 HA 1
   ATOM 511 CB A ARG A 39 ? 11.05489 105.35448 3.00765 0.486 20.32137 C ? A ? 21 CB 1
   ATOM 512 CG A ARG A 39 ? 11.29976 104.44843 1.82547 0.486 22.61387 C ? A ? 21 CG 1
   ATOM 513 CD A ARG A 39 ? 10.38145 104.81671 0.69431 0.486 24.88483 C ? A ? 21 CD 1
   ATOM 514 NE A ARG A 39 ? 10.75092 104.15720 -0.54901 0.486 32.48458 N ? A ? 21 NE 1
   ATOM 515 CZ A ARG A 39 ? 11.61168 104.66146 -1.42189 0.486 48.85381 C ? A ? 21 CZ 1
   ATOM 516 NH1 A ARG A 39 ? 12.20998 105.82278 -1.20842 0.486 58.96150 N ? A ? 21 NH1 1
   ATOM 517 NH2 A ARG A 39 ? 11.87957 103.98493 -2.53394 0.486 57.13111 N ? A ? 21 NH2 1
   ATOM 518 HB2 A ARG A 39 ? 10.41273 104.92432 3.59374 0.486 24.39417 H ? A ? 21 HB2 1
   ATOM 519 HB3 A ARG A 39 ? 10.69474 106.19327 2.67960 0.486 24.39417 H ? A ? 21 HB3 1
   ATOM 520 HG2 A ARG A 39 ? 12.21704 104.54418 1.52493 0.486 27.14516 H ? A ? 21 HG2 1
   ATOM 521 HG3 A ARG A 39 ? 11.12785 103.52786 2.07826 0.486 27.14516 H ? A ? 21 HG3 1
   ATOM 522 HD2 A ARG A 39 ? 9.47602 104.55160 0.91972 0.486 29.87032 H ? A ? 21 HD2 1
   ATOM 523 HD3 A ARG A 39 ? 10.42060 105.77531 0.55130 0.486 29.87032 H ? A ? 21 HD3 1
   ATOM 524 HE A ARG A 39 ? 10.39039 103.39714 -0.72767 0.486 38.99002 H ? A ? 21 HE 1
   ATOM 525 HH11 A ARG A 39 ? 12.04321 106.26698 -0.49115 0.486 70.76232 H ? A ? 21 HH11 1
   ATOM 526 HH12 A ARG A 39 ? 12.76545 106.13308 -1.78701 0.486 70.76232 H ? A ? 21 HH12 1
   ATOM 527 HH21 A ARG A 39 ? 11.49607 103.22925 -2.68046 0.486 68.56585 H ? A ? 21 HH21 1
   ATOM 528 HH22 A ARG A 39 ? 12.43643 104.30282 -3.10705 0.486 68.56585 H ? A ? 21 HH22 1
   ATOM 529 CB C ARG A 39 ? 11.05586 105.35253 2.99908 0.514 20.34317 C ? A ? 21 CB 1
   ATOM 530 CG C ARG A 39 ? 11.31586 104.82674 1.58559 0.514 22.75150 C ? A ? 21 CG 1
   ATOM 531 CD C ARG A 39 ? 10.90313 103.35426 1.43497 0.514 21.98807 C ? A ? 21 CD 1
   ATOM 532 NE C ARG A 39 ? 11.05324 102.86973 0.06730 0.514 25.80097 N ? A ? 21 NE 1
   ATOM 533 CZ C ARG A 39 ? 12.02404 102.05868 -0.33642 0.514 26.21434 C ? A ? 21 CZ 1
   ATOM 534 NH1 C ARG A 39 ? 12.95601 101.63153 0.49236 0.514 28.33515 N ? A ? 21 NH1 1
   ATOM 535 NH2 C ARG A 39 ? 12.02932 101.61614 -1.59053 0.514 30.12451 N ? A ? 21 NH2 1
   ATOM 536 HB2 C ARG A 39 ? 10.53402 104.68702 3.47414 0.514 24.42033 H ? A ? 21 HB2 1
   ATOM 537 HB3 C ARG A 39 ? 10.55121 106.17741 2.92290 0.514 24.42033 H ? A ? 21 HB3 1
   ATOM 538 HG2 C ARG A 39 ? 10.80381 105.35130 0.95035 0.514 27.31032 H ? A ? 21 HG2 1
   ATOM 539 HG3 C ARG A 39 ? 12.26276 104.89765 1.38747 0.514 27.31032 H ? A ? 21 HG3 1
   ATOM 540 HD2 C ARG A 39 ? 11.46084 102.80793 2.01063 0.514 26.39421 H ? A ? 21 HD2 1
   ATOM 541 HD3 C ARG A 39 ? 9.97151 103.25844 1.68757 0.514 26.39421 H ? A ? 21 HD3 1
   ATOM 542 HE C ARG A 39 ? 10.47526 103.12609 -0.51563 0.514 30.96969 H ? A ? 21 HE 1
   ATOM 543 HH11 C ARG A 39 ? 12.94449 101.87785 1.31625 0.514 34.01070 H ? A ? 21 HH11 1
   ATOM 544 HH12 C ARG A 39 ? 13.57552 101.10656 0.20913 0.514 34.01070 H ? A ? 21 HH12 1
   ATOM 545 HH21 C ARG A 39 ? 11.40692 101.85550 -2.13360 0.514 36.15794 H ? A ? 21 HH21 1
   ATOM 546 HH22 C ARG A 39 ? 12.65514 101.09062 -1.85845 0.514 36.15794 H ? A ? 21 HH22 1
   ATOM 547 N A GLY A 40 ? 13.03722 106.97050 5.68313 0.872 15.71717 N ? A ? 22 N 1
   ATOM 548 CA A GLY A 40 ? 13.20605 108.16412 6.47313 0.872 14.93343 C ? A ? 22 CA 1
   ATOM 549 C A GLY A 40 ? 12.24095 108.29492 7.60312 0.872 13.91850 C ? A ? 22 C 1
   ATOM 550 O A GLY A 40 ? 12.12320 109.39074 8.14846 0.872 15.34139 O ? A ? 22 O 1
   ATOM 551 H A GLY A 40 ? 13.52005 106.31450 5.95909 0.872 18.86913 H ? A ? 22 H 1
   ATOM 552 HA2 A GLY A 40 ? 14.10220 108.16919 6.84434 0.872 17.92864 H ? A ? 22 HA2 1
   ATOM 553 HA3 A GLY A 40 ? 13.09815 108.93763 5.89786 0.872 17.92864 H ? A ? 22 HA3 1
   ATOM 554 N C GLY A 40 ? 13.09517 106.99957 5.64520 0.128 15.72464 N ? A ? 22 N 1
   ATOM 555 CA C GLY A 40 ? 13.21579 108.19696 6.44442 0.128 14.97562 C ? A ? 22 CA 1
   ATOM 556 C C GLY A 40 ? 12.33852 108.24922 7.66992 0.128 14.21790 C ? A ? 22 C 1
   ATOM 557 O C GLY A 40 ? 12.55407 109.11770 8.52174 0.128 14.75177 O ? A ? 22 O 1
   ATOM 558 H C GLY A 40 ? 13.63494 106.37257 5.87996 0.128 18.87809 H ? A ? 22 H 1
   ATOM 559 HA2 C GLY A 40 ? 14.13629 108.27951 6.73897 0.128 17.97927 H ? A ? 22 HA2 1
   ATOM 560 HA3 C GLY A 40 ? 12.99170 108.96110 5.89056 0.128 17.97927 H ? A ? 22 HA3 1
   ATOM 561 N A TYR A 41 ? 11.47360 107.25531 7.90927 0.872 14.47474 N ? A ? 23 N 1
   ATOM 562 CA A TYR A 41 ? 10.46559 107.31519 8.95365 0.872 14.57068 C ? A ? 23 CA 1
   ATOM 563 C A TYR A 41 ? 11.01383 106.59998 10.16834 0.872 14.48719 C ? A ? 23 C 1
   ATOM 564 O A TYR A 41 ? 11.19011 105.37664 10.13280 0.872 13.66539 O ? A ? 23 O 1
   ATOM 565 CB A TYR A 41 ? 9.16280 106.66763 8.50840 0.872 15.21396 C ? A ? 23 CB 1
   ATOM 566 CG A TYR A 41 ? 8.45793 107.49030 7.52332 0.872 11.26399 C ? A ? 23 CG 1
   ATOM 567 CD1 A TYR A 41 ? 7.65877 108.53815 7.95734 0.872 12.34361 C ? A ? 23 CD1 1
   ATOM 568 CD2 A TYR A 41 ? 8.58269 107.25273 6.16354 0.872 12.86151 C ? A ? 23 CD2 1
   ATOM 569 CE1 A TYR A 41 ? 6.97292 109.35981 7.04330 0.872 12.10472 C ? A ? 23 CE1 1
   ATOM 570 CE2 A TYR A 41 ? 7.98024 108.08862 5.26463 0.872 13.01100 C ? A ? 23 CE2 1
   ATOM 571 CZ A TYR A 41 ? 7.14884 109.12022 5.69967 0.872 11.38647 C ? A ? 23 CZ 1
   ATOM 572 OH A TYR A 41 ? 6.49401 109.87893 4.75952 0.872 12.11326 O ? A ? 23 OH 1
   ATOM 573 H A TYR A 41 ? 11.52116 106.49140 7.51713 0.872 17.37821 H ? A ? 23 H 1
   ATOM 574 HA A TYR A 41 ? 10.28765 108.24392 9.16974 0.872 17.49334 H ? A ? 23 HA 1
   ATOM 575 HB2 A TYR A 41 ? 9.35521 105.80683 8.10480 0.872 18.26527 H ? A ? 23 HB2 1
   ATOM 576 HB3 A TYR A 41 ? 8.58419 106.55122 9.27818 0.872 18.26527 H ? A ? 23 HB3 1
   ATOM 577 HD1 A TYR A 41 ? 7.57472 108.70062 8.86917 0.872 14.82085 H ? A ? 23 HD1 1
   ATOM 578 HD2 A TYR A 41 ? 9.07641 106.52442 5.86236 0.872 15.44234 H ? A ? 23 HD2 1
   ATOM 579 HE1 A TYR A 41 ? 6.41720 110.04451 7.33870 0.872 14.53419 H ? A ? 23 HE1 1
   ATOM 580 HE2 A TYR A 41 ? 8.12638 107.96798 4.35414 0.872 15.62173 H ? A ? 23 HE2 1
   ATOM 581 HH A TYR A 41 ? 5.97878 110.42372 5.13812 0.872 14.54444 H ? A ? 23 HH 1
   ATOM 582 N C TYR A 41 ? 11.35912 107.35961 7.78992 0.128 14.75579 N ? A ? 23 N 1
   ATOM 583 CA C TYR A 41 ? 10.40967 107.40116 8.89256 0.128 14.57943 C ? A ? 23 CA 1
   ATOM 584 C C TYR A 41 ? 10.97604 106.64099 10.08367 0.128 14.63015 C ? A ? 23 C 1
   ATOM 585 O C TYR A 41 ? 11.18110 105.42384 10.01080 0.128 14.23366 O ? A ? 23 O 1
   ATOM 586 CB C TYR A 41 ? 9.06832 106.81052 8.46827 0.128 14.94360 C ? A ? 23 CB 1
   ATOM 587 CG C TYR A 41 ? 8.34213 107.65423 7.46043 0.128 12.16252 C ? A ? 23 CG 1
   ATOM 588 CD1 C TYR A 41 ? 7.52327 108.69806 7.87111 0.128 12.76915 C ? A ? 23 CD1 1
   ATOM 589 CD2 C TYR A 41 ? 8.47549 107.41840 6.09799 0.128 13.08640 C ? A ? 23 CD2 1
   ATOM 590 CE1 C TYR A 41 ? 6.85171 109.48451 6.95344 0.128 12.50736 C ? A ? 23 CE1 1
   ATOM 591 CE2 C TYR A 41 ? 7.81415 108.20562 5.17547 0.128 13.30715 C ? A ? 23 CE2 1
   ATOM 592 CZ C TYR A 41 ? 7.00313 109.23462 5.60847 0.128 12.18591 C ? A ? 23 CZ 1
   ATOM 593 OH C TYR A 41 ? 6.33655 110.00828 4.68547 0.128 12.21443 O ? A ? 23 OH 1
   ATOM 594 H C TYR A 41 ? 11.22309 106.71459 7.23762 0.128 17.71548 H ? A ? 23 H 1
   ATOM 595 HA C TYR A 41 ? 10.26991 108.32334 9.15893 0.128 17.50384 H ? A ? 23 HA 1
   ATOM 596 HB2 C TYR A 41 ? 9.22054 105.93801 8.07272 0.128 17.94085 H ? A ? 23 HB2 1
   ATOM 597 HB3 C TYR A 41 ? 8.50110 106.72574 9.25055 0.128 17.94085 H ? A ? 23 HB3 1
   ATOM 598 HD1 C TYR A 41 ? 7.42489 108.87114 8.77955 0.128 15.33150 H ? A ? 23 HD1 1
   ATOM 599 HD2 C TYR A 41 ? 9.01672 106.72190 5.80329 0.128 15.71220 H ? A ? 23 HD2 1
   ATOM 600 HE1 C TYR A 41 ? 6.30212 110.17676 7.24264 0.128 15.01736 H ? A ? 23 HE1 1
   ATOM 601 HE2 C TYR A 41 ? 7.91519 108.04263 4.26546 0.128 15.97710 H ? A ? 23 HE2 1
   ATOM 602 HH C TYR A 41 ? 5.86437 110.58128 5.07830 0.128 14.66584 H ? A ? 23 HH 1
   ATOM 603 N A SER A 42 ? 11.30458 107.36358 11.21388 0.872 13.53791 N ? A ? 24 N 1
   ATOM 604 CA A SER A 42 ? 11.79189 106.81030 12.46380 0.872 14.42648 C ? A ? 24 CA 1
   ATOM 605 C A SER A 42 ? 10.75603 105.84585 13.04560 0.872 14.45895 C ? A ? 24 C 1
   ATOM 606 O A SER A 42 ? 9.53774 105.95072 12.81031 0.872 12.33307 O ? A ? 24 O 1
   ATOM 607 CB A SER A 42 ? 12.08605 107.93565 13.46412 0.872 15.61751 C ? A ? 24 CB 1
   ATOM 608 OG A SER A 42 ? 10.86373 108.56853 13.79874 0.872 16.54616 O ? A ? 24 OG 1
   ATOM 609 H A SER A 42 ? 11.22634 108.21996 11.22357 0.872 16.25402 H ? A ? 24 H 1
   ATOM 610 HA A SER A 42 ? 12.61612 106.32217 12.31124 0.872 17.32030 H ? A ? 24 HA 1
   ATOM 611 HB2 A SER A 42 ? 12.48897 107.56289 14.26387 0.872 18.74954 H ? A ? 24 HB2 1
   ATOM 612 HB3 A SER A 42 ? 12.68670 108.58128 13.06005 0.872 18.74954 H ? A ? 24 HB3 1
   ATOM 613 HG A SER A 42 ? 11.01092 109.24224 14.27838 0.872 19.86392 H ? A ? 24 HG 1
   ATOM 614 N C SER A 42 ? 11.22137 107.35919 11.17535 0.128 13.66381 N ? A ? 24 N 1
   ATOM 615 CA C SER A 42 ? 11.76069 106.74570 12.37381 0.128 14.48023 C ? A ? 24 CA 1
   ATOM 616 C C SER A 42 ? 10.77700 105.72011 12.93028 0.128 14.52478 C ? A ? 24 C 1
   ATOM 617 O C SER A 42 ? 9.61556 105.63038 12.52163 0.128 13.52957 O ? A ? 24 O 1
   ATOM 618 CB C SER A 42 ? 12.06212 107.80804 13.42950 0.128 15.30412 C ? A ? 24 CB 1
   ATOM 619 OG C SER A 42 ? 12.99293 108.75379 12.94412 0.128 16.17858 O ? A ? 24 OG 1
   ATOM 620 H C SER A 42 ? 11.08265 108.20513 11.24416 0.128 16.40510 H ? A ? 24 H 1
   ATOM 621 HA C SER A 42 ? 12.58946 106.29121 12.15591 0.128 17.38480 H ? A ? 24 HA 1
   ATOM 622 HB2 C SER A 42 ? 11.23864 108.26590 13.66003 0.128 18.37347 H ? A ? 24 HB2 1
   ATOM 623 HB3 C SER A 42 ? 12.43242 107.37575 14.21493 0.128 18.37347 H ? A ? 24 HB3 1
   ATOM 624 HG C SER A 42 ? 13.15421 109.32790 13.53572 0.128 19.42282 H ? A ? 24 HG 1
   ATOM 625 N . LEU A 43 ? 11.25738 104.95832 13.91349 1.000 15.03675 N ? A ? 25 N 1
   ATOM 626 CA . LEU A 43 ? 10.44077 103.90090 14.50273 1.000 14.27843 C ? A ? 25 CA 1
   ATOM 627 C . LEU A 43 ? 9.21003 104.43325 15.19231 1.000 12.86818 C ? A ? 25 C 1
   ATOM 628 O . LEU A 43 ? 8.13011 103.81405 15.14315 1.000 14.04220 O ? A ? 25 O 1
   ATOM 629 HA . LEU A 43 ? 10.13755 103.31040 13.79542 1.000 17.14264 H ? A ? 25 HA 1
   ATOM 630 CB B LEU A 43 ? 11.28429 103.12502 15.50619 0.780 14.06369 C ? A ? 25 CB 1
   ATOM 631 CG B LEU A 43 ? 10.77533 101.78882 16.00728 0.780 14.66784 C ? A ? 25 CG 1
   ATOM 632 CD1 B LEU A 43 ? 10.73786 100.82347 14.90289 0.780 16.89070 C ? A ? 25 CD1 1
   ATOM 633 CD2 B LEU A 43 ? 11.76025 101.26881 17.12310 0.780 18.80535 C ? A ? 25 CD2 1
   ATOM 634 HB2 B LEU A 43 ? 12.14513 102.95426 15.09304 0.780 16.88496 H ? A ? 25 HB2 1
   ATOM 635 HB3 B LEU A 43 ? 11.39742 103.68735 16.28841 0.780 16.88496 H ? A ? 25 HB3 1
   ATOM 636 HG B LEU A 43 ? 9.87999 101.88121 16.36885 0.780 17.60993 H ? A ? 25 HG 1
   ATOM 637 HD11 B LEU A 43 ? 10.57026 99.93839 15.26266 0.780 20.27737 H ? A ? 25 HD11 1
   ATOM 638 HD12 B LEU A 43 ? 10.02767 101.07157 14.29055 0.780 20.27737 H ? A ? 25 HD12 1
   ATOM 639 HD13 B LEU A 43 ? 11.59148 100.83716 14.44240 0.780 20.27737 H ? A ? 25 HD13 1
   ATOM 640 HD21 B LEU A 43 ? 11.35946 100.50527 17.56724 0.780 22.57495 H ? A ? 25 HD21 1
   ATOM 641 HD22 B LEU A 43 ? 12.59772 101.00839 16.70870 0.780 22.57495 H ? A ? 25 HD22 1
   ATOM 642 HD23 B LEU A 43 ? 11.91545 101.98030 17.76388 0.780 22.57495 H ? A ? 25 HD23 1
   ATOM 643 CB C LEU A 43 ? 11.28652 103.10187 15.49028 0.220 14.15750 C ? A ? 25 CB 1
   ATOM 644 CG C LEU A 43 ? 10.58673 101.99529 16.27635 0.220 14.92245 C ? A ? 25 CG 1
   ATOM 645 CD1 C LEU A 43 ? 9.93314 101.02591 15.31917 0.220 14.99300 C ? A ? 25 CD1 1
   ATOM 646 CD2 C LEU A 43 ? 11.57233 101.27898 17.20909 0.220 18.56833 C ? A ? 25 CD2 1
   ATOM 647 H C LEU A 43 ? 12.04388 105.03252 14.25336 0.128 18.05262 H ? A ? 25 H 1
   ATOM 648 HB2 C LEU A 43 ? 12.00653 102.68244 14.99372 0.220 16.99752 H ? A ? 25 HB2 1
   ATOM 649 HB3 C LEU A 43 ? 11.64996 103.72281 16.14085 0.220 16.99752 H ? A ? 25 HB3 1
   ATOM 650 HG C LEU A 43 ? 9.89581 102.38190 16.83676 0.220 17.91546 H ? A ? 25 HG 1
   ATOM 651 HD11 C LEU A 43 ? 9.62155 100.25323 15.81594 0.220 18.00012 H ? A ? 25 HD11 1
   ATOM 652 HD12 C LEU A 43 ? 9.18412 101.46538 14.88704 0.220 18.00012 H ? A ? 25 HD12 1
   ATOM 653 HD13 C LEU A 43 ? 10.58394 100.75131 14.65437 0.220 18.00012 H ? A ? 25 HD13 1
   ATOM 654 HD21 C LEU A 43 ? 11.13734 100.50022 17.59018 0.220 22.29052 H ? A ? 25 HD21 1
   ATOM 655 HD22 C LEU A 43 ? 12.34997 101.00624 16.69744 0.220 22.29052 H ? A ? 25 HD22 1
   ATOM 656 HD23 C LEU A 43 ? 11.83819 101.88819 17.91554 0.220 22.29052 H ? A ? 25 HD23 1
   ATOM 657 H A LEU A 43 ? 12.07556 104.94910 14.17825 0.872 18.05262 H ? A ? 25 H 1
   ATOM 658 N . GLY A 44 ? 9.32077 105.53145 15.90159 1.000 13.10193 N ? A ? 26 N 1
   ATOM 659 CA . GLY A 44 ? 8.16137 106.02887 16.59224 1.000 13.79708 C ? A ? 26 CA 1
   ATOM 660 C . GLY A 44 ? 6.99868 106.32960 15.65476 1.000 13.10128 C ? A ? 26 C 1
   ATOM 661 O . GLY A 44 ? 5.83655 106.23048 16.06603 1.000 13.93696 O ? A ? 26 O 1
   ATOM 662 H . GLY A 44 ? 10.03804 105.99621 15.99703 1.000 15.73084 H ? A ? 26 H 1
   ATOM 663 HA2 . GLY A 44 ? 7.86727 105.36847 17.23899 1.000 16.56502 H ? A ? 26 HA2 1
   ATOM 664 HA3 . GLY A 44 ? 8.39437 106.84643 17.05937 1.000 16.56502 H ? A ? 26 HA3 1
   ATOM 665 N . ASN A 45 ? 7.27316 106.71705 14.40435 1.000 8.68450 N ? A ? 27 N 1
   ATOM 666 CA . ASN A 45 ? 6.17438 106.95074 13.46630 1.000 12.60865 C ? A ? 27 CA 1
   ATOM 667 C . ASN A 45 ? 5.35807 105.68841 13.28165 1.000 9.75865 C ? A ? 27 C 1
   ATOM 668 O . ASN A 45 ? 4.13684 105.74696 13.23413 1.000 11.84334 O ? A ? 27 O 1
   ATOM 669 H . ASN A 45 ? 8.06118 106.84721 14.08547 1.000 10.42992 H ? A ? 27 H 1
   ATOM 670 HA . ASN A 45 ? 5.63858 107.66440 13.84645 1.000 15.13891 H ? A ? 27 HA 1
   ATOM 671 CB A ASN A 45 ? 6.63998 107.42086 12.10154 0.938 12.95186 C ? A ? 27 CB 1
   ATOM 672 CG A ASN A 45 ? 7.13543 108.83311 12.12701 0.938 13.01780 C ? A ? 27 CG 1
   ATOM 673 OD1 A ASN A 45 ? 6.31967 109.71391 12.13926 0.938 12.81283 O ? A ? 27 OD1 1
   ATOM 674 ND2 A ASN A 45 ? 8.46742 109.07377 12.08177 0.938 14.98748 N ? A ? 27 ND2 1
   ATOM 675 HB2 A ASN A 45 ? 7.36508 106.85176 11.79945 0.938 15.55076 H ? A ? 27 HB2 1
   ATOM 676 HB3 A ASN A 45 ? 5.89829 107.37215 11.47830 0.938 15.55076 H ? A ? 27 HB3 1
   ATOM 677 HD21 A ASN A 45 ? 8.75896 109.88272 12.09605 0.938 17.99350 H ? A ? 27 HD21 1
   ATOM 678 HD22 A ASN A 45 ? 9.02172 108.41764 12.03875 0.938 17.99350 H ? A ? 27 HD22 1
   ATOM 679 CB B ASN A 45 ? 6.70452 107.42567 12.11343 0.062 12.96460 C ? A ? 27 CB 1
   ATOM 680 CG B ASN A 45 ? 7.14926 108.87222 12.14037 0.062 13.14671 C ? A ? 27 CG 1
   ATOM 681 OD1 B ASN A 45 ? 8.28603 109.17833 12.50428 0.062 14.32451 O ? A ? 27 OD1 1
   ATOM 682 ND2 B ASN A 45 ? 6.25147 109.77354 11.75593 0.062 13.39268 N ? A ? 27 ND2 1
   ATOM 683 HB2 B ASN A 45 ? 7.46706 106.88102 11.86284 0.062 15.56604 H ? A ? 27 HB2 1
   ATOM 684 HB3 B ASN A 45 ? 6.00248 107.33900 11.44971 0.062 15.56604 H ? A ? 27 HB3 1
   ATOM 685 HD21 B ASN A 45 ? 6.45495 110.60912 11.75325 0.062 16.07974 H ? A ? 27 HD21 1
   ATOM 686 HD22 B ASN A 45 ? 5.46701 109.52122 11.50983 0.062 16.07974 H ? A ? 27 HD22 1
   ATOM 687 N A TRP A 46 ? 6.04109 104.55342 13.17826 0.555 10.07985 N ? A ? 28 N 1
   ATOM 688 CA A TRP A 46 ? 5.35209 103.30172 12.88785 0.555 10.90839 C ? A ? 28 CA 1
   ATOM 689 C A TRP A 46 ? 4.57212 102.83835 14.09993 0.555 11.88606 C ? A ? 28 C 1
   ATOM 690 O A TRP A 46 ? 3.45585 102.32617 13.97429 0.555 11.44446 O ? A ? 28 O 1
   ATOM 691 CB A TRP A 46 ? 6.36931 102.23399 12.45354 0.555 12.56608 C ? A ? 28 CB 1
   ATOM 692 CG A TRP A 46 ? 7.02762 102.54306 11.16145 0.555 11.65129 C ? A ? 28 CG 1
   ATOM 693 CD1 A TRP A 46 ? 8.31120 102.99060 10.97004 0.555 13.35555 C ? A ? 28 CD1 1
   ATOM 694 CD2 A TRP A 46 ? 6.43509 102.46171 9.86943 0.555 12.31080 C ? A ? 28 CD2 1
   ATOM 695 NE1 A TRP A 46 ? 8.54418 103.19999 9.63180 0.555 11.54705 N ? A ? 28 NE1 1
   ATOM 696 CE2 A TRP A 46 ? 7.42152 102.84392 8.93299 0.555 13.10018 C ? A ? 28 CE2 1
   ATOM 697 CE3 A TRP A 46 ? 5.17576 102.07587 9.40664 0.555 12.95312 C ? A ? 28 CE3 1
   ATOM 698 CZ2 A TRP A 46 ? 7.16692 102.88602 7.57452 0.555 12.65277 C ? A ? 28 CZ2 1
   ATOM 699 CZ3 A TRP A 46 ? 4.94060 102.09892 8.08045 0.555 12.58289 C ? A ? 28 CZ3 1
   ATOM 700 CH2 A TRP A 46 ? 5.92418 102.51420 7.16918 0.555 13.12883 C ? A ? 28 CH2 1
   ATOM 701 H A TRP A 46 ? 6.89303 104.48076 13.27049 0.555 12.10434 H ? A ? 28 H 1
   ATOM 702 HA A TRP A 46 ? 4.73145 103.43385 12.15419 0.555 13.09859 H ? A ? 28 HA 1
   ATOM 703 HB2 A TRP A 46 ? 7.06014 102.16480 13.13094 0.555 15.08782 H ? A ? 28 HB2 1
   ATOM 704 HB3 A TRP A 46 ? 5.91120 101.38425 12.35887 0.555 15.08782 H ? A ? 28 HB3 1
   ATOM 705 HD1 A TRP A 46 ? 8.93270 103.13158 11.64735 0.555 16.03519 H ? A ? 28 HD1 1
   ATOM 706 HE1 A TRP A 46 ? 9.27280 103.50368 9.29050 0.555 13.86499 H ? A ? 28 HE1 1
   ATOM 707 HE3 A TRP A 46 ? 4.51291 101.80845 10.00163 0.555 15.55227 H ? A ? 28 HE3 1
   ATOM 708 HZ2 A TRP A 46 ? 7.81630 103.15637 6.96615 0.555 15.19185 H ? A ? 28 HZ2 1
   ATOM 709 HZ3 A TRP A 46 ? 4.10816 101.83383 7.76157 0.555 15.10799 H ? A ? 28 HZ3 1
   ATOM 710 HH2 A TRP A 46 ? 5.71960 102.53550 6.26222 0.555 15.76312 H ? A ? 28 HH2 1
   ATOM 711 N B TRP A 46 ? 6.03682 104.54924 13.17729 0.445 10.09747 N ? A ? 28 N 1
   ATOM 712 CA B TRP A 46 ? 5.33156 103.30686 12.87872 0.445 10.92038 C ? A ? 28 CA 1
   ATOM 713 C B TRP A 46 ? 4.57366 102.82120 14.09867 0.445 11.89666 C ? A ? 28 C 1
   ATOM 714 O B TRP A 46 ? 3.47186 102.27799 13.97807 0.445 11.44880 O ? A ? 28 O 1
   ATOM 715 CB B TRP A 46 ? 6.32128 102.23680 12.39950 0.445 12.56490 C ? A ? 28 CB 1
   ATOM 716 CG B TRP A 46 ? 7.10527 102.63124 11.19992 0.445 11.73183 C ? A ? 28 CG 1
   ATOM 717 CD1 B TRP A 46 ? 8.35619 103.18916 11.18841 0.445 13.39592 C ? A ? 28 CD1 1
   ATOM 718 CD2 B TRP A 46 ? 6.70253 102.52142 9.83259 0.445 12.41337 C ? A ? 28 CD2 1
   ATOM 719 NE1 B TRP A 46 ? 8.75321 103.43567 9.90010 0.445 11.65167 N ? A ? 28 NE1 1
   ATOM 720 CE2 B TRP A 46 ? 7.76724 103.01799 9.04801 0.445 12.86291 C ? A ? 28 CE2 1
   ATOM 721 CE3 B TRP A 46 ? 5.55458 102.04292 9.19324 0.445 13.22888 C ? A ? 28 CE3 1
   ATOM 722 CZ2 B TRP A 46 ? 7.70606 103.06080 7.66576 0.445 13.11097 C ? A ? 28 CZ2 1
   ATOM 723 CZ3 B TRP A 46 ? 5.50958 102.06712 7.83172 0.445 13.15406 C ? A ? 28 CZ3 1
   ATOM 724 CH2 B TRP A 46 ? 6.56647 102.59463 7.07841 0.445 12.65802 C ? A ? 28 CH2 1
   ATOM 725 H B TRP A 46 ? 6.88777 104.46926 13.27263 0.445 12.12548 H ? A ? 28 H 1
   ATOM 726 HA B TRP A 46 ? 4.69785 103.46460 12.16149 0.445 13.11298 H ? A ? 28 HA 1
   ATOM 727 HB2 B TRP A 46 ? 6.94982 102.05203 13.11483 0.445 15.08640 H ? A ? 28 HB2 1
   ATOM 728 HB3 B TRP A 46 ? 5.82627 101.43286 12.17693 0.445 15.08640 H ? A ? 28 HB3 1
   ATOM 729 HD1 B TRP A 46 ? 8.86314 103.37407 11.94585 0.445 16.08362 H ? A ? 28 HD1 1
   ATOM 730 HE1 B TRP A 46 ? 9.49911 103.79385 9.66574 0.445 13.99053 H ? A ? 28 HE1 1
   ATOM 731 HE3 B TRP A 46 ? 4.83752 101.71534 9.68661 0.445 15.88318 H ? A ? 28 HE3 1
   ATOM 732 HZ2 B TRP A 46 ? 8.41166 103.39314 7.15921 0.445 15.74169 H ? A ? 28 HZ2 1
   ATOM 733 HZ3 B TRP A 46 ? 4.76288 101.72690 7.39400 0.445 15.79339 H ? A ? 28 HZ3 1
   ATOM 734 HH2 B TRP A 46 ? 6.48900 102.62792 6.15224 0.445 15.19815 H ? A ? 28 HH2 1
   ATOM 735 N . VAL A 47 ? 5.17328 102.97376 15.27722 1.000 10.75406 N ? A ? 29 N 1
   ATOM 736 CA . VAL A 47 ? 4.47794 102.60791 16.49796 1.000 11.76234 C ? A ? 29 CA 1
   ATOM 737 C . VAL A 47 ? 3.29215 103.51664 16.71053 1.000 10.63591 C ? A ? 29 C 1
   ATOM 738 O . VAL A 47 ? 2.22304 103.05017 17.08149 1.000 12.15092 O ? A ? 29 O 1
   ATOM 739 HA . VAL A 47 ? 4.14115 101.70211 16.41424 1.000 14.12334 H ? A ? 29 HA 1
   ATOM 740 CB A VAL A 47 ? 5.43395 102.61586 17.69766 0.183 12.96761 C ? A ? 29 CB 1
   ATOM 741 CG1 A VAL A 47 ? 4.69324 102.23192 18.96424 0.183 13.24969 C ? A ? 29 CG1 1
   ATOM 742 CG2 A VAL A 47 ? 6.58172 101.65019 17.42326 0.183 13.27236 C ? A ? 29 CG2 1
   ATOM 743 H A VAL A 47 ? 5.97199 103.27106 15.39246 0.555 12.91340 H ? A ? 29 H 1
   ATOM 744 HB A VAL A 47 ? 5.79641 103.50587 17.82965 0.183 15.56965 H ? A ? 29 HB 1
   ATOM 745 HG11 A VAL A 47 ? 5.33875 102.05569 19.66649 0.183 15.90815 H ? A ? 29 HG11 1
   ATOM 746 HG12 A VAL A 47 ? 4.11262 102.96398 19.22476 0.183 15.90815 H ? A ? 29 HG12 1
   ATOM 747 HG13 A VAL A 47 ? 4.16564 101.43624 18.79265 0.183 15.90815 H ? A ? 29 HG13 1
   ATOM 748 HG21 A VAL A 47 ? 7.13197 101.57943 18.21895 0.183 15.93536 H ? A ? 29 HG21 1
   ATOM 749 HG22 A VAL A 47 ? 6.21574 100.78115 17.19582 0.183 15.93536 H ? A ? 29 HG22 1
   ATOM 750 HG23 A VAL A 47 ? 7.11057 101.99002 16.68452 0.183 15.93536 H ? A ? 29 HG23 1
   ATOM 751 CB B VAL A 47 ? 5.41443 102.59647 17.71577 0.228 12.95456 C ? A ? 29 CB 1
   ATOM 752 CG1 B VAL A 47 ? 6.32326 101.36210 17.65090 0.228 13.52312 C ? A ? 29 CG1 1
   ATOM 753 CG2 B VAL A 47 ? 6.20480 103.86081 17.78662 0.228 13.42952 C ? A ? 29 CG2 1
   ATOM 754 H B VAL A 47 ? 5.96807 103.28169 15.39163 0.445 12.91340 H ? A ? 29 H 1
   ATOM 755 HB B VAL A 47 ? 4.89181 102.54511 18.53133 0.228 15.55400 H ? A ? 29 HB 1
   ATOM 756 HG11 B VAL A 47 ? 6.71372 101.21109 18.52591 0.228 16.23626 H ? A ? 29 HG11 1
   ATOM 757 HG12 B VAL A 47 ? 5.79343 100.59330 17.38797 0.228 16.23626 H ? A ? 29 HG12 1
   ATOM 758 HG13 B VAL A 47 ? 7.02383 101.51966 16.99878 0.228 16.23626 H ? A ? 29 HG13 1
   ATOM 759 HG21 B VAL A 47 ? 6.63646 103.91524 18.65357 0.228 16.12395 H ? A ? 29 HG21 1
   ATOM 760 HG22 B VAL A 47 ? 6.87347 103.85503 17.08395 0.228 16.12395 H ? A ? 29 HG22 1
   ATOM 761 HG23 B VAL A 47 ? 5.60609 104.61461 17.66730 0.228 16.12395 H ? A ? 29 HG23 1
   ATOM 762 CB C VAL A 47 ? 5.42768 102.63724 17.69510 0.589 12.90527 C ? A ? 29 CB 1
   ATOM 763 CG1 C VAL A 47 ? 4.68089 102.29035 18.95448 0.589 13.18778 C ? A ? 29 CG1 1
   ATOM 764 CG2 C VAL A 47 ? 6.56208 101.65606 17.41728 0.589 13.29140 C ? A ? 29 CG2 1
   ATOM 765 HB C VAL A 47 ? 5.80244 103.52205 17.82763 0.589 15.49484 H ? A ? 29 HB 1
   ATOM 766 HG11 C VAL A 47 ? 5.32037 102.09980 19.65851 0.589 15.83386 H ? A ? 29 HG11 1
   ATOM 767 HG12 C VAL A 47 ? 4.12361 103.04255 19.20852 0.589 15.83386 H ? A ? 29 HG12 1
   ATOM 768 HG13 C VAL A 47 ? 4.12849 101.51029 18.78937 0.589 15.83386 H ? A ? 29 HG13 1
   ATOM 769 HG21 C VAL A 47 ? 7.11420 101.57868 18.21105 0.589 15.95821 H ? A ? 29 HG21 1
   ATOM 770 HG22 C VAL A 47 ? 6.18392 100.79172 17.19184 0.589 15.95821 H ? A ? 29 HG22 1
   ATOM 771 HG23 C VAL A 47 ? 7.09270 101.98837 16.67639 0.589 15.95821 H ? A ? 29 HG23 1
   ATOM 772 N . CYS A 48 ? 3.45682 104.82418 16.54699 1.000 9.81987 N ? A ? 30 N 1
   ATOM 773 CA . CYS A 48 ? 2.28537 105.70689 16.65229 1.000 10.05834 C ? A ? 30 CA 1
   ATOM 774 C . CYS A 48 ? 1.17590 105.30389 15.67309 1.000 10.70027 C ? A ? 30 C 1
   ATOM 775 O . CYS A 48 ? -0.01605 105.33163 16.01941 1.000 11.56467 O ? A ? 30 O 1
   ATOM 776 H . CYS A 48 ? 4.20353 105.21704 16.38061 1.000 11.79236 H ? A ? 30 H 1
   ATOM 777 HA . CYS A 48 ? 1.92685 105.63407 17.55065 1.000 12.07853 H ? A ? 30 HA 1
   ATOM 778 CB A CYS A 48 ? 2.72202 107.15400 16.40141 0.279 11.78958 C ? A ? 30 CB 1
   ATOM 779 SG A CYS A 48 ? 1.45141 108.41964 16.61164 0.279 11.39915 S ? A ? 30 SG 1
   ATOM 780 HB2 A CYS A 48 ? 3.43951 107.36435 17.01935 0.279 14.15602 H ? A ? 30 HB2 1
   ATOM 781 HB3 A CYS A 48 ? 3.04131 107.21898 15.48778 0.279 14.15602 H ? A ? 30 HB3 1
   ATOM 782 HG A CYS A 48 ? 0.55920 108.20997 15.83705 0.279 13.68750 H ? A ? 30 HG 1
   ATOM 783 CB B CYS A 48 ? 2.71081 107.15213 16.39995 0.721 11.73981 C ? A ? 30 CB 1
   ATOM 784 SG B CYS A 48 ? 1.45655 108.41463 16.65493 0.721 11.19791 S ? A ? 30 SG 1
   ATOM 785 HB2 B CYS A 48 ? 3.44680 107.35780 16.99737 0.721 14.09630 H ? A ? 30 HB2 1
   ATOM 786 HB3 B CYS A 48 ? 3.00241 107.22326 15.47756 0.721 14.09630 H ? A ? 30 HB3 1
   ATOM 787 N . ALA A 49 ? 1.51492 105.08407 14.41672 1.000 11.73773 N ? A ? 31 N 1
   ATOM 788 CA . ALA A 49 ? 0.46712 104.75117 13.47325 1.000 12.56702 C ? A ? 31 CA 1
   ATOM 789 C . ALA A 49 ? -0.25328 103.47898 13.86281 1.000 10.18702 C ? A ? 31 C 1
   ATOM 790 O . ALA A 49 ? -1.46930 103.38293 13.74110 1.000 12.68763 O ? A ? 31 O 1
   ATOM 791 CB . ALA A 49 ? 1.06048 104.60559 12.08689 1.000 12.43181 C ? A ? 31 CB 1
   ATOM 792 H . ALA A 49 ? 2.31236 105.11969 14.09666 1.000 14.09380 H ? A ? 31 H 1
   ATOM 793 HA . ALA A 49 ? -0.18207 105.47186 13.46488 1.000 15.08895 H ? A ? 31 HA 1
   ATOM 794 HB1 . ALA A 49 ? 0.35361 104.37685 11.46326 1.000 14.92669 H ? A ? 31 HB1 1
   ATOM 795 HB2 . ALA A 49 ? 1.47007 105.44615 11.82882 1.000 14.92669 H ? A ? 31 HB2 1
   ATOM 796 HB3 . ALA A 49 ? 1.72882 103.90273 12.10165 1.000 14.92669 H ? A ? 31 HB3 1
   ATOM 797 N A ALA A 50 ? 0.48554 102.45673 14.29884 1.000 11.88780 N ? A ? 32 N 1
   ATOM 798 CA A ALA A 50 ? -0.15358 101.20683 14.68992 1.000 11.64510 C ? A ? 32 CA 1
   ATOM 799 C A ALA A 50 ? -1.10359 101.40577 15.87229 1.000 12.23532 C ? A ? 32 C 1
   ATOM 800 O A ALA A 50 ? -2.19896 100.81229 15.93928 1.000 12.89835 O ? A ? 32 O 1
   ATOM 801 CB A ALA A 50 ? 0.96031 100.22968 15.01929 1.000 12.34961 C ? A ? 32 CB 1
   ATOM 802 H A ALA A 50 ? 1.34211 102.46332 14.37534 1.000 14.27389 H ? A ? 32 H 1
   ATOM 803 HA A ALA A 50 ? -0.69740 100.85050 13.97006 1.000 13.98264 H ? A ? 32 HA 1
   ATOM 804 HB1 A ALA A 50 ? 0.56902 99.38643 15.29629 1.000 14.82806 H ? A ? 32 HB1 1
   ATOM 805 HB2 A ALA A 50 ? 1.50760 100.09678 14.22953 1.000 14.82806 H ? A ? 32 HB2 1
   ATOM 806 HB3 A ALA A 50 ? 1.49954 100.59592 15.73761 1.000 14.82806 H ? A ? 32 HB3 1
   ATOM 807 N B ALA A 50 ? 0.49748 102.45933 14.30492 0.000 11.95773 N ? A ? 32 N 1
   ATOM 808 CA B ALA A 50 ? -0.12342 101.19345 14.68581 0.000 11.82731 C ? A ? 32 CA 1
   ATOM 809 C B ALA A 50 ? -1.05533 101.36446 15.88074 0.000 12.36464 C ? A ? 32 C 1
   ATOM 810 O B ALA A 50 ? -2.08434 100.68386 15.97401 0.000 12.92731 O ? A ? 32 O 1
   ATOM 811 CB B ALA A 50 ? 0.95768 100.16047 15.00726 0.000 12.47908 C ? A ? 32 CB 1
   ATOM 812 H B ALA A 50 ? 1.35298 102.47857 14.39064 0.000 14.35780 H ? A ? 32 H 1
   ATOM 813 HA B ALA A 50 ? -0.64747 100.86442 13.93881 0.000 14.20130 H ? A ? 32 HA 1
   ATOM 814 HB1 B ALA A 50 ? 0.53221 99.32518 15.25656 0.000 14.98342 H ? A ? 32 HB1 1
   ATOM 815 HB2 B ALA A 50 ? 1.51149 100.02813 14.22197 0.000 14.98342 H ? A ? 32 HB2 1
   ATOM 816 HB3 B ALA A 50 ? 1.49904 100.48824 15.74238 0.000 14.98342 H ? A ? 32 HB3 1
   ATOM 817 N . LYS A 51 ? -0.71116 102.26268 16.80147 1.000 11.40283 N ? A ? 33 N 1
   ATOM 818 CA . LYS A 51 ? -1.54132 102.52534 17.96943 1.000 11.72568 C ? A ? 33 CA 1
   ATOM 819 C . LYS A 51 ? -2.92262 103.03571 17.57170 1.000 13.52569 C ? A ? 33 C 1
   ATOM 820 O . LYS A 51 ? -3.96283 102.52206 18.00701 1.000 14.99302 O ? A ? 33 O 1
   ATOM 821 HA . LYS A 51 ? -1.65118 101.69896 18.46535 1.000 14.07935 H ? A ? 33 HA 1
   ATOM 822 CB A LYS A 51 ? -0.85312 103.56891 18.84065 0.905 14.46115 C ? A ? 33 CB 1
   ATOM 823 CG A LYS A 51 ? -1.83048 104.08670 19.90849 0.905 15.93136 C ? A ? 33 CG 1
   ATOM 824 CD A LYS A 51 ? -2.03789 103.13569 20.99853 0.905 17.40536 C ? A ? 33 CD 1
   ATOM 825 CE A LYS A 51 ? -3.05775 103.67948 22.00979 0.905 18.66712 C ? A ? 33 CE 1
   ATOM 826 NZ A LYS A 51 ? -3.36727 102.71464 23.09183 0.905 23.69704 N ? A ? 33 NZ 1
   ATOM 827 H A LYS A 51 ? 0.02668 102.70408 16.78232 1.000 13.69192 H ? A ? 33 H 1
   ATOM 828 HB2 A LYS A 51 ? -0.08803 103.17064 19.28441 0.905 17.36190 H ? A ? 33 HB2 1
   ATOM 829 HB3 A LYS A 51 ? -0.56660 104.31529 18.29136 0.905 17.36190 H ? A ? 33 HB3 1
   ATOM 830 HG2 A LYS A 51 ? -1.47718 104.90576 20.28957 0.905 19.12615 H ? A ? 33 HG2 1
   ATOM 831 HG3 A LYS A 51 ? -2.69032 104.25780 19.49341 0.905 19.12615 H ? A ? 33 HG3 1
   ATOM 832 HD2 A LYS A 51 ? -2.37565 102.30020 20.63969 0.905 20.89495 H ? A ? 33 HD2 1
   ATOM 833 HD3 A LYS A 51 ? -1.19827 102.98334 21.45974 0.905 20.89495 H ? A ? 33 HD3 1
   ATOM 834 HE2 A LYS A 51 ? -2.69953 104.48282 22.41870 0.905 22.40907 H ? A ? 33 HE2 1
   ATOM 835 HE3 A LYS A 51 ? -3.88460 103.88386 21.54563 0.905 22.40907 H ? A ? 33 HE3 1
   ATOM 836 HZ1 A LYS A 51 ? -4.17137 102.88672 23.43228 0.905 28.44497 H ? A ? 33 HZ1 1
   ATOM 837 HZ2 A LYS A 51 ? -3.36123 101.88468 22.77053 0.905 28.44497 H ? A ? 33 HZ2 1
   ATOM 838 HZ3 A LYS A 51 ? -2.75988 102.77816 23.73924 0.905 28.44497 H ? A ? 33 HZ3 1
   ATOM 839 CB B LYS A 51 ? -0.83829 103.53077 18.87896 0.095 14.71877 C ? A ? 33 CB 1
   ATOM 840 CG B LYS A 51 ? -1.73492 104.10673 19.97086 0.095 15.94918 C ? A ? 33 CG 1
   ATOM 841 CD B LYS A 51 ? -2.16402 103.05221 20.96972 0.095 17.29064 C ? A ? 33 CD 1
   ATOM 842 CE B LYS A 51 ? -3.16867 103.61940 21.96795 0.095 18.33587 C ? A ? 33 CE 1
   ATOM 843 NZ B LYS A 51 ? -2.65105 104.83824 22.65551 0.095 17.19160 N ? A ? 33 NZ 1
   ATOM 844 H B LYS A 51 ? 0.00526 102.73753 16.77215 0.000 13.69192 H ? A ? 33 H 1
   ATOM 845 HB2 B LYS A 51 ? -0.09095 103.08946 19.31212 0.095 17.67105 H ? A ? 33 HB2 1
   ATOM 846 HB3 B LYS A 51 ? -0.51891 104.26988 18.33803 0.095 17.67105 H ? A ? 33 HB3 1
   ATOM 847 HG2 B LYS A 51 ? -1.25104 104.79777 20.44965 0.095 19.14754 H ? A ? 33 HG2 1
   ATOM 848 HG3 B LYS A 51 ? -2.53236 104.48087 19.56465 0.095 19.14754 H ? A ? 33 HG3 1
   ATOM 849 HD2 B LYS A 51 ? -2.58192 102.31350 20.50008 0.095 20.75729 H ? A ? 33 HD2 1
   ATOM 850 HD3 B LYS A 51 ? -1.38864 102.73737 21.46020 0.095 20.75729 H ? A ? 33 HD3 1
   ATOM 851 HE2 B LYS A 51 ? -3.98301 103.85969 21.49890 0.095 22.01157 H ? A ? 33 HE2 1
   ATOM 852 HE3 B LYS A 51 ? -3.35996 102.94966 22.64305 0.095 22.01157 H ? A ? 33 HE3 1
   ATOM 853 HZ1 B LYS A 51 ? -3.24130 105.12143 23.25844 0.095 20.63844 H ? A ? 33 HZ1 1
   ATOM 854 HZ2 B LYS A 51 ? -1.88401 104.65294 23.06711 0.095 20.63844 H ? A ? 33 HZ2 1
   ATOM 855 HZ3 B LYS A 51 ? -2.51105 105.48633 22.06182 0.095 20.63844 H ? A ? 33 HZ3 1
   ATOM 856 N . PHE A 52 ? -2.94298 104.07476 16.78507 1.000 13.34792 N ? A ? 34 N 1
   ATOM 857 CA . PHE A 52 ? -4.17628 104.69230 16.38110 1.000 16.21199 C ? A ? 34 CA 1
   ATOM 858 C . PHE A 52 ? -4.90987 103.97023 15.27969 1.000 13.70725 C ? A ? 34 C 1
   ATOM 859 O . PHE A 52 ? -6.13135 104.12449 15.19253 1.000 14.89350 O ? A ? 34 O 1
   ATOM 860 CB . PHE A 52 ? -3.83711 106.12082 16.01736 1.000 14.76702 C ? A ? 34 CB 1
   ATOM 861 CG . PHE A 52 ? -3.39179 106.91661 17.22644 1.000 13.36818 C ? A ? 34 CG 1
   ATOM 862 CD1 . PHE A 52 ? -4.10309 106.87433 18.42489 1.000 15.17035 C ? A ? 34 CD1 1
   ATOM 863 CD2 . PHE A 52 ? -2.27087 107.69496 17.18473 1.000 13.52204 C ? A ? 34 CD2 1
   ATOM 864 CE1 . PHE A 52 ? -3.65356 107.62619 19.55607 1.000 15.35959 C ? A ? 34 CE1 1
   ATOM 865 CE2 . PHE A 52 ? -1.87554 108.47579 18.28822 1.000 17.19983 C ? A ? 34 CE2 1
   ATOM 866 CZ . PHE A 52 ? -2.53040 108.39614 19.44933 1.000 13.23207 C ? A ? 34 CZ 1
   ATOM 867 H . PHE A 52 ? -2.24128 104.45273 16.46201 1.000 16.02603 H ? A ? 34 H 1
   ATOM 868 HA . PHE A 52 ? -4.81970 104.69165 17.10698 1.000 19.46292 H ? A ? 34 HA 1
   ATOM 869 HB2 . PHE A 52 ? -3.11587 106.12294 15.36875 1.000 17.72894 H ? A ? 34 HB2 1
   ATOM 870 HB3 . PHE A 52 ? -4.62189 106.55015 15.64226 1.000 17.72894 H ? A ? 34 HB3 1
   ATOM 871 HD1 . PHE A 52 ? -4.87235 106.35566 18.48918 1.000 18.21294 H ? A ? 34 HD1 1
   ATOM 872 HD2 . PHE A 52 ? -1.75664 107.70990 16.40998 1.000 16.23498 H ? A ? 34 HD2 1
   ATOM 873 HE1 . PHE A 52 ? -4.12270 107.59093 20.35830 1.000 18.44003 H ? A ? 34 HE1 1
   ATOM 874 HE2 . PHE A 52 ? -1.15079 109.05295 18.20741 1.000 20.64832 H ? A ? 34 HE2 1
   ATOM 875 HZ . PHE A 52 ? -2.22024 108.86717 20.18881 1.000 15.88701 H ? A ? 34 HZ 1
   ATOM 876 N A GLU A 53 ? -4.21588 103.20001 14.43804 0.740 11.73789 N ? A ? 35 N 1
   ATOM 877 CA A GLU A 53 ? -4.95634 102.40496 13.47043 0.740 14.58041 C ? A ? 35 CA 1
   ATOM 878 C A GLU A 53 ? -5.63467 101.16976 14.08108 0.740 12.95286 C ? A ? 35 C 1
   ATOM 879 O A GLU A 53 ? -6.78282 100.85617 13.75027 0.740 13.39667 O ? A ? 35 O 1
   ATOM 880 CB A GLU A 53 ? -4.02289 101.96152 12.35930 0.740 13.34170 C ? A ? 35 CB 1
   ATOM 881 CG A GLU A 53 ? -3.48957 103.08796 11.49484 0.740 13.36259 C ? A ? 35 CG 1
   ATOM 882 CD A GLU A 53 ? -4.59114 103.60568 10.57358 0.740 14.31905 C ? A ? 35 CD 1
   ATOM 883 OE1 A GLU A 53 ? -5.74612 103.04962 10.56580 0.740 11.60661 O ? A ? 35 OE1 1
   ATOM 884 OE2 A GLU A 53 ? -4.29528 104.63130 9.92356 0.740 13.03280 O ? A ? 35 OE2 1
   ATOM 885 H A GLU A 53 ? -3.35942 103.12671 14.41157 0.740 14.09399 H ? A ? 35 H 1
   ATOM 886 HA A GLU A 53 ? -5.65770 102.96953 13.10951 0.740 17.50501 H ? A ? 35 HA 1
   ATOM 887 HB2 A GLU A 53 ? -3.26084 101.51250 12.75747 0.740 16.01856 H ? A ? 35 HB2 1
   ATOM 888 HB3 A GLU A 53 ? -4.50260 101.34971 11.77925 0.740 16.01856 H ? A ? 35 HB3 1
   ATOM 889 HG2 A GLU A 53 ? -3.18671 103.81695 12.05853 0.740 16.04363 H ? A ? 35 HG2 1
   ATOM 890 HG3 A GLU A 53 ? -2.75562 102.76251 10.95050 0.740 16.04363 H ? A ? 35 HG3 1
   ATOM 891 N C GLU A 53 ? -4.23517 103.18354 14.44251 0.260 11.90321 N ? A ? 35 N 1
   ATOM 892 CA C GLU A 53 ? -4.97578 102.46308 13.41459 0.260 14.53073 C ? A ? 35 CA 1
   ATOM 893 C C GLU A 53 ? -5.67206 101.21562 13.96169 0.260 13.15720 C ? A ? 35 C 1
   ATOM 894 O C GLU A 53 ? -6.79982 100.90112 13.56384 0.260 13.94684 O ? A ? 35 O 1
   ATOM 895 CB C GLU A 53 ? -4.02782 102.07399 12.28702 0.260 13.55710 C ? A ? 35 CB 1
   ATOM 896 CG C GLU A 53 ? -3.40923 103.24366 11.53218 0.260 13.55645 C ? A ? 35 CG 1
   ATOM 897 CD C GLU A 53 ? -4.28524 103.72057 10.38405 0.260 13.74605 C ? A ? 35 CD 1
   ATOM 898 OE1 C GLU A 53 ? -5.12587 102.93344 9.88449 0.260 13.74869 O ? A ? 35 OE1 1
   ATOM 899 OE2 C GLU A 53 ? -4.13600 104.89673 9.99436 0.260 13.41212 O ? A ? 35 OE2 1
   ATOM 900 H C GLU A 53 ? -3.38469 103.05615 14.44949 0.260 14.29238 H ? A ? 35 H 1
   ATOM 901 HA C GLU A 53 ? -5.66331 103.05091 13.06436 0.260 17.44540 H ? A ? 35 HA 1
   ATOM 902 HB2 C GLU A 53 ? -3.30072 101.55374 12.66327 0.260 16.27704 H ? A ? 35 HB2 1
   ATOM 903 HB3 C GLU A 53 ? -4.51938 101.54009 11.64343 0.260 16.27704 H ? A ? 35 HB3 1
   ATOM 904 HG2 C GLU A 53 ? -3.28385 103.98576 12.14412 0.260 16.27626 H ? A ? 35 HG2 1
   ATOM 905 HG3 C GLU A 53 ? -2.55463 102.96831 11.16511 0.260 16.27626 H ? A ? 35 HG3 1
   ATOM 906 N A SER A 54 ? -4.95559 100.44629 14.93891 0.740 12.71299 N ? A ? 36 N 1
   ATOM 907 CA A SER A 54 ? -5.44230 99.15295 15.38028 0.740 14.23295 C ? A ? 36 CA 1
   ATOM 908 C A SER A 54 ? -5.44943 98.95695 16.89075 0.740 13.68187 C ? A ? 36 C 1
   ATOM 909 O A SER A 54 ? -5.82389 97.87041 17.34598 0.740 12.71648 O ? A ? 36 O 1
   ATOM 910 CB A SER A 54 ? -4.55562 98.06627 14.77913 0.740 13.57862 C ? A ? 36 CB 1
   ATOM 911 OG A SER A 54 ? -3.25358 98.10217 15.35474 0.740 11.68191 O ? A ? 36 OG 1
   ATOM 912 H A SER A 54 ? -4.20395 100.67977 15.28550 0.740 15.26412 H ? A ? 36 H 1
   ATOM 913 HA A SER A 54 ? -6.35735 99.05426 15.07394 0.740 17.08806 H ? A ? 36 HA 1
   ATOM 914 HB2 A SER A 54 ? -4.95487 97.19973 14.95408 0.740 16.30287 H ? A ? 36 HB2 1
   ATOM 915 HB3 A SER A 54 ? -4.48261 98.21093 13.82276 0.740 16.30287 H ? A ? 36 HB3 1
   ATOM 916 HG A SER A 54 ? -3.28157 97.82236 16.14628 0.740 14.02681 H ? A ? 36 HG 1
   ATOM 917 N C SER A 54 ? -5.02209 100.49167 14.85869 0.260 12.74425 N ? A ? 36 N 1
   ATOM 918 CA C SER A 54 ? -5.51516 99.18859 15.27576 0.260 14.19800 C ? A ? 36 CA 1
   ATOM 919 C C SER A 54 ? -5.47557 98.95391 16.77870 0.260 13.81621 C ? A ? 36 C 1
   ATOM 920 O C SER A 54 ? -5.89270 97.87934 17.22374 0.260 13.35626 O ? A ? 36 O 1
   ATOM 921 CB C SER A 54 ? -4.68831 98.09716 14.59424 0.260 13.62804 C ? A ? 36 CB 1
   ATOM 922 OG C SER A 54 ? -3.35357 98.10893 15.07873 0.260 12.32533 O ? A ? 36 OG 1
   ATOM 923 H C SER A 54 ? -4.29107 100.73247 15.24240 0.260 15.30162 H ? A ? 36 H 1
   ATOM 924 HA C SER A 54 ? -6.44182 99.11011 14.99998 0.260 17.04612 H ? A ? 36 HA 1
   ATOM 925 HB2 C SER A 54 ? -5.08662 97.23310 14.78306 0.260 16.36218 H ? A ? 36 HB2 1
   ATOM 926 HB3 C SER A 54 ? -4.67982 98.25660 13.63748 0.260 16.36218 H ? A ? 36 HB3 1
   ATOM 927 HG C SER A 54 ? -3.33755 97.86564 15.88257 0.260 14.79892 H ? A ? 36 HG 1
   ATOM 928 N A ASN A 55 ? -5.00543 99.95129 17.66252 0.740 12.98315 N ? A ? 37 N 1
   ATOM 929 CA A ASN A 55 ? -4.73266 99.80795 19.10313 0.740 16.19837 C ? A ? 37 CA 1
   ATOM 930 C A ASN A 55 ? -3.80888 98.61557 19.38178 0.740 15.29417 C ? A ? 37 C 1
   ATOM 931 O A ASN A 55 ? -3.93922 97.90110 20.38659 0.740 14.17900 O ? A ? 37 O 1
   ATOM 932 CB A ASN A 55 ? -6.03776 99.69939 19.88000 0.740 19.08645 C ? A ? 37 CB 1
   ATOM 933 CG A ASN A 55 ? -5.94590 100.28544 21.28421 0.740 20.70442 C ? A ? 37 CG 1
   ATOM 934 OD1 A ASN A 55 ? -4.92327 100.86012 21.66362 0.740 18.45372 O ? A ? 37 OD1 1
   ATOM 935 ND2 A ASN A 55 ? -7.00947 100.10121 22.07621 0.740 27.06487 N ? A ? 37 ND2 1
   ATOM 936 H A ASN A 55 ? -4.84818 100.74472 17.37038 0.740 15.58830 H ? A ? 37 H 1
   ATOM 937 HA A ASN A 55 ? -4.26396 100.59873 19.41277 0.740 19.44656 H ? A ? 37 HA 1
   ATOM 938 HB2 A ASN A 55 ? -6.73081 100.17964 19.40047 0.740 22.91226 H ? A ? 37 HB2 1
   ATOM 939 HB3 A ASN A 55 ? -6.27876 98.76339 19.96198 0.740 22.91226 H ? A ? 37 HB3 1
   ATOM 940 HD21 A ASN A 55 ? -7.00766 100.41243 22.87792 0.740 32.48637 H ? A ? 37 HD21 1
   ATOM 941 HD22 A ASN A 55 ? -7.69448 99.67163 21.78325 0.740 32.48637 H ? A ? 37 HD22 1
   ATOM 942 N C ASN A 55 ? -4.97253 99.90223 17.56576 0.260 13.22672 N ? A ? 37 N 1
   ATOM 943 CA C ASN A 55 ? -4.79781 99.72144 19.00607 0.260 16.22924 C ? A ? 37 CA 1
   ATOM 944 C C ASN A 55 ? -3.84026 98.57152 19.31566 0.260 15.23493 C ? A ? 37 C 1
   ATOM 945 O C ASN A 55 ? -3.98932 97.87222 20.32443 0.260 14.30491 O ? A ? 37 O 1
   ATOM 946 CB C ASN A 55 ? -6.14528 99.49716 19.69053 0.260 18.72320 C ? A ? 37 CB 1
   ATOM 947 CG C ASN A 55 ? -6.14455 99.94512 21.13509 0.260 20.40198 C ? A ? 37 CG 1
   ATOM 948 OD1 C ASN A 55 ? -6.14540 99.12355 22.06154 0.260 21.21485 O ? A ? 37 OD1 1
   ATOM 949 ND2 C ASN A 55 ? -6.14517 101.26348 21.33813 0.260 19.02351 N ? A ? 37 ND2 1
   ATOM 950 H C ASN A 55 ? -4.71989 100.67449 17.28398 0.260 15.88059 H ? A ? 37 H 1
   ATOM 951 HA C ASN A 55 ? -4.40397 100.52815 19.37350 0.260 19.48362 H ? A ? 37 HA 1
   ATOM 952 HB2 C ASN A 55 ? -6.82747 100.00109 19.21980 0.260 22.47637 H ? A ? 37 HB2 1
   ATOM 953 HB3 C ASN A 55 ? -6.35781 98.55097 19.66924 0.260 22.47637 H ? A ? 37 HB3 1
   ATOM 954 HD21 C ASN A 55 ? -6.14479 101.57510 22.13969 0.260 22.83673 H ? A ? 37 HD21 1
   ATOM 955 HD22 C ASN A 55 ? -6.14594 101.80183 20.66748 0.260 22.83673 H ? A ? 37 HD22 1
   ATOM 956 N A PHE A 56 ? -2.85758 98.40060 18.47777 0.740 12.98682 N ? A ? 38 N 1
   ATOM 957 CA A PHE A 56 ? -1.85657 97.33360 18.56720 0.740 14.21717 C ? A ? 38 CA 1
   ATOM 958 C A PHE A 56 ? -2.46266 95.93319 18.46880 0.740 13.86605 C ? A ? 38 C 1
   ATOM 959 O A PHE A 56 ? -1.83162 94.95317 18.85935 0.740 13.91048 O ? A ? 38 O 1
   ATOM 960 CB A PHE A 56 ? -1.02721 97.40313 19.85306 0.740 14.66829 C ? A ? 38 CB 1
   ATOM 961 CG A PHE A 56 ? -0.22420 98.64462 19.99614 0.740 14.40552 C ? A ? 38 CG 1
   ATOM 962 CD1 A PHE A 56 ? 0.36434 99.25592 18.89611 0.740 13.99137 C ? A ? 38 CD1 1
   ATOM 963 CD2 A PHE A 56 ? 0.00518 99.18842 21.24957 0.740 14.79921 C ? A ? 38 CD2 1
   ATOM 964 CE1 A PHE A 56 ? 1.11971 100.42982 19.05659 0.740 14.83554 C ? A ? 38 CE1 1
   ATOM 965 CE2 A PHE A 56 ? 0.82217 100.36739 21.40862 0.740 14.74406 C ? A ? 38 CE2 1
   ATOM 966 CZ A PHE A 56 ? 1.35260 100.95997 20.33428 0.740 13.24377 C ? A ? 38 CZ 1
   ATOM 967 H A PHE A 56 ? -2.76562 98.88080 17.77027 0.740 15.59271 H ? A ? 38 H 1
   ATOM 968 HA A PHE A 56 ? -1.26086 97.46708 17.81340 0.740 17.06913 H ? A ? 38 HA 1
   ATOM 969 HB2 A PHE A 56 ? -1.62847 97.35305 20.61258 0.740 17.61048 H ? A ? 38 HB2 1
   ATOM 970 HB3 A PHE A 56 ? -0.41274 96.65270 19.86632 0.740 17.61048 H ? A ? 38 HB3 1
   ATOM 971 HD1 A PHE A 56 ? 0.25783 98.88636 18.04936 0.740 16.79816 H ? A ? 38 HD1 1
   ATOM 972 HD2 A PHE A 56 ? -0.37268 98.78803 21.99910 0.740 17.76758 H ? A ? 38 HD2 1
   ATOM 973 HE1 A PHE A 56 ? 1.46842 100.85919 18.30897 0.740 17.81118 H ? A ? 38 HE1 1
   ATOM 974 HE2 A PHE A 56 ? 0.97931 100.71423 22.25710 0.740 17.70140 H ? A ? 38 HE2 1
   ATOM 975 HZ A PHE A 56 ? 1.87534 101.72270 20.43375 0.740 15.90105 H ? A ? 38 HZ 1
   ATOM 976 N C PHE A 56 ? -2.84980 98.37288 18.44569 0.260 13.12597 N ? A ? 38 N 1
   ATOM 977 CA C PHE A 56 ? -1.84185 97.32334 18.57653 0.260 14.24191 C ? A ? 38 CA 1
   ATOM 978 C C PHE A 56 ? -2.42170 95.91891 18.41456 0.260 13.87975 C ? A ? 38 C 1
   ATOM 979 O C PHE A 56 ? -1.76812 94.93679 18.76299 0.260 13.84441 O ? A ? 38 O 1
   ATOM 980 CB C PHE A 56 ? -1.11324 97.40440 19.92043 0.260 14.83093 C ? A ? 38 CB 1
   ATOM 981 CG C PHE A 56 ? -0.45244 98.72023 20.18071 0.260 14.85672 C ? A ? 38 CG 1
   ATOM 982 CD1 C PHE A 56 ? 0.33191 99.32496 19.21306 0.260 14.60784 C ? A ? 38 CD1 1
   ATOM 983 CD2 C PHE A 56 ? -0.61737 99.35770 21.40243 0.260 15.14737 C ? A ? 38 CD2 1
   ATOM 984 CE1 C PHE A 56 ? 0.95603 100.54848 19.46114 0.260 14.86388 C ? A ? 38 CE1 1
   ATOM 985 CE2 C PHE A 56 ? -0.00878 100.59095 21.65869 0.260 15.62554 C ? A ? 38 CE2 1
   ATOM 986 CZ C PHE A 56 ? 0.79454 101.17517 20.68787 0.260 14.49622 C ? A ? 38 CZ 1
   ATOM 987 H C PHE A 56 ? -2.73782 98.85494 17.74235 0.260 15.75969 H ? A ? 38 H 1
   ATOM 988 HA C PHE A 56 ? -1.19531 97.46103 17.86665 0.260 17.09881 H ? A ? 38 HA 1
   ATOM 989 HB2 C PHE A 56 ? -1.75551 97.25202 20.63118 0.260 17.80564 H ? A ? 38 HB2 1
   ATOM 990 HB3 C PHE A 56 ? -0.42573 96.72048 19.94229 0.260 17.80564 H ? A ? 38 HB3 1
   ATOM 991 HD1 C PHE A 56 ? 0.44422 98.91091 18.38792 0.260 17.53793 H ? A ? 38 HD1 1
   ATOM 992 HD2 C PHE A 56 ? -1.14011 98.95919 22.06033 0.260 18.18537 H ? A ? 38 HD2 1
   ATOM 993 HE1 C PHE A 56 ? 1.48082 100.94401 18.80308 0.260 17.84518 H ? A ? 38 HE1 1
   ATOM 994 HE2 C PHE A 56 ? -0.14133 101.01725 22.47453 0.260 18.75917 H ? A ? 38 HE2 1
   ATOM 995 HZ C PHE A 56 ? 1.22222 101.98293 20.85961 0.260 17.40399 H ? A ? 38 HZ 1
   ATOM 996 N . ASN A 57 ? -3.61826 95.79162 17.85318 1.000 11.60442 N ? A ? 39 N 1
   ATOM 997 CA . ASN A 57 ? -4.30297 94.49585 17.74513 1.000 14.45976 C ? A ? 39 CA 1
   ATOM 998 C . ASN A 57 ? -4.14157 93.93060 16.34079 1.000 14.79760 C ? A ? 39 C 1
   ATOM 999 O . ASN A 57 ? -4.64596 94.51562 15.37812 1.000 10.71705 O ? A ? 39 O 1
   ATOM 1000 HA . ASN A 57 ? -3.90302 93.85906 18.35787 1.000 17.36024 H ? A ? 39 HA 1
   ATOM 1001 CB A ASN A 57 ? -5.78270 94.68447 18.07574 0.216 12.27482 C ? A ? 39 CB 1
   ATOM 1002 CG A ASN A 57 ? -6.50118 93.37364 18.29405 0.216 11.88924 C ? A ? 39 CG 1
   ATOM 1003 OD1 A ASN A 57 ? -6.03283 92.32785 17.86960 0.216 12.57777 O ? A ? 39 OD1 1
   ATOM 1004 ND2 A ASN A 57 ? -7.64075 93.42481 18.96363 0.216 13.32327 N ? A ? 39 ND2 1
   ATOM 1005 H A ASN A 57 ? -4.04374 96.43829 17.47849 0.740 13.93383 H ? A ? 39 H 1
   ATOM 1006 HB2 A ASN A 57 ? -5.86128 95.20909 18.88784 0.216 14.73831 H ? A ? 39 HB2 1
   ATOM 1007 HB3 A ASN A 57 ? -6.21525 95.14531 17.33992 0.216 14.73831 H ? A ? 39 HB3 1
   ATOM 1008 HD21 A ASN A 57 ? -8.08498 92.70356 19.11215 0.216 15.99645 H ? A ? 39 HD21 1
   ATOM 1009 HD22 A ASN A 57 ? -7.93744 94.17933 19.25046 0.216 15.99645 H ? A ? 39 HD22 1
   ATOM 1010 CB B ASN A 57 ? -5.78177 94.70155 18.05304 0.784 12.23673 C ? A ? 39 CB 1
   ATOM 1011 CG B ASN A 57 ? -6.58495 93.40546 18.02397 0.784 11.25542 C ? A ? 39 CG 1
   ATOM 1012 OD1 B ASN A 57 ? -6.02551 92.33882 17.85668 0.784 12.45578 O ? A ? 39 OD1 1
   ATOM 1013 ND2 B ASN A 57 ? -7.90339 93.51035 18.15751 0.784 14.09253 N ? A ? 39 ND2 1
   ATOM 1014 HB2 B ASN A 57 ? -5.86821 95.08643 18.93921 0.784 14.69260 H ? A ? 39 HB2 1
   ATOM 1015 HB3 B ASN A 57 ? -6.16034 95.30217 17.39210 0.784 14.69260 H ? A ? 39 HB3 1
   ATOM 1016 HD21 B ASN A 57 ? -8.39421 92.80424 18.14672 0.784 16.91956 H ? A ? 39 HD21 1
   ATOM 1017 HD22 B ASN A 57 ? -8.26553 94.28431 18.25469 0.784 16.91956 H ? A ? 39 HD22 1
   ATOM 1018 H C ASN A 57 ? -4.06469 96.44741 17.52114 0.260 13.93383 H ? A ? 39 H 1
   ATOM 1019 N . THR A 58 ? -3.40696 92.82588 16.19833 1.000 10.82323 N ? A ? 40 N 1
   ATOM 1020 CA . THR A 58 ? -3.23829 92.28232 14.85911 1.000 10.83357 C ? A ? 40 CA 1
   ATOM 1021 C . THR A 58 ? -4.55334 91.80414 14.23912 1.000 12.99434 C ? A ? 40 C 1
   ATOM 1022 O . THR A 58 ? -4.61809 91.72423 13.01077 1.000 10.34366 O ? A ? 40 O 1
   ATOM 1023 CB . THR A 58 ? -2.26592 91.11830 14.86051 1.000 13.38812 C ? A ? 40 CB 1
   ATOM 1024 OG1 . THR A 58 ? -2.91317 90.04866 15.57608 1.000 12.61291 O ? A ? 40 OG1 1
   ATOM 1025 CG2 . THR A 58 ? -0.92223 91.52903 15.47545 1.000 16.50624 C ? A ? 40 CG2 1
   ATOM 1026 H . THR A 58 ? -3.01622 92.39575 16.83230 1.000 12.99640 H ? A ? 40 H 1
   ATOM 1027 HA . THR A 58 ? -2.87218 92.99438 14.31154 1.000 13.00881 H ? A ? 40 HA 1
   ATOM 1028 HB . THR A 58 ? -2.04159 90.81547 13.96671 1.000 16.07427 H ? A ? 40 HB 1
   ATOM 1029 HG1 . THR A 58 ? -3.55966 89.75340 15.12833 1.000 15.14401 H ? A ? 40 HG1 1
   ATOM 1030 HG21 . THR A 58 ? -0.28698 90.79968 15.40197 1.000 19.81601 H ? A ? 40 HG21 1
   ATOM 1031 HG22 . THR A 58 ? -0.56767 92.30330 15.01103 1.000 19.81601 H ? A ? 40 HG22 1
   ATOM 1032 HG23 . THR A 58 ? -1.04010 91.75064 16.41242 1.000 19.81601 H ? A ? 40 HG23 1
   ATOM 1033 N . GLN A 59 ? -5.61914 91.57370 15.02167 1.000 9.63132 N ? A ? 41 N 1
   ATOM 1034 CA . GLN A 59 ? -6.87196 91.06223 14.46035 1.000 10.72813 C ? A ? 41 CA 1
   ATOM 1035 C . GLN A 59 ? -7.87592 92.15308 14.10232 1.000 11.59666 C ? A ? 41 C 1
   ATOM 1036 O . GLN A 59 ? -8.95893 91.84330 13.64182 1.000 13.95253 O ? A ? 41 O 1
   ATOM 1037 H . GLN A 59 ? -5.63714 91.70567 15.87130 1.000 11.56611 H ? A ? 41 H 1
   ATOM 1038 HA . GLN A 59 ? -6.66351 90.59604 13.63566 1.000 12.88228 H ? A ? 41 HA 1
   ATOM 1039 CB B GLN A 59 ? -7.50894 90.04328 15.41897 0.705 12.36715 C ? A ? 41 CB 1
   ATOM 1040 CG B GLN A 59 ? -6.66951 88.85811 15.61833 0.705 12.53274 C ? A ? 41 CG 1
   ATOM 1041 CD B GLN A 59 ? -7.39443 87.77755 16.33101 0.705 13.36515 C ? A ? 41 CD 1
   ATOM 1042 OE1 B GLN A 59 ? -8.06152 87.01784 15.67056 0.705 14.52168 O ? A ? 41 OE1 1
   ATOM 1043 NE2 B GLN A 59 ? -7.31872 87.71144 17.67332 0.705 13.10870 N ? A ? 41 NE2 1
   ATOM 1044 HB2 B GLN A 59 ? -7.64632 90.46384 16.28219 0.705 14.84910 H ? A ? 41 HB2 1
   ATOM 1045 HB3 B GLN A 59 ? -8.35871 89.75243 15.05263 0.705 14.84910 H ? A ? 41 HB3 1
   ATOM 1046 HG2 B GLN A 59 ? -6.38917 88.51675 14.75474 0.705 15.04781 H ? A ? 41 HG2 1
   ATOM 1047 HG3 B GLN A 59 ? -5.89335 89.10205 16.14651 0.705 15.04781 H ? A ? 41 HG3 1
   ATOM 1048 HE21 B GLN A 59 ? -6.85441 88.29113 18.10688 0.705 15.73896 H ? A ? 41 HE21 1
   ATOM 1049 HE22 B GLN A 59 ? -7.73467 87.08952 18.09735 0.705 15.73896 H ? A ? 41 HE22 1
   ATOM 1050 CB C GLN A 59 ? -7.52531 90.07314 15.42606 0.295 12.40959 C ? A ? 41 CB 1
   ATOM 1051 CG C GLN A 59 ? -6.76996 88.79744 15.60861 0.295 12.57423 C ? A ? 41 CG 1
   ATOM 1052 CD C GLN A 59 ? -7.56053 87.80252 16.43601 0.295 13.25766 C ? A ? 41 CD 1
   ATOM 1053 OE1 C GLN A 59 ? -7.13114 87.38189 17.51226 0.295 13.63236 O ? A ? 41 OE1 1
   ATOM 1054 NE2 C GLN A 59 ? -8.74875 87.45706 15.95631 0.295 13.66218 N ? A ? 41 NE2 1
   ATOM 1055 HB2 C GLN A 59 ? -7.60237 90.49539 16.29592 0.295 14.90003 H ? A ? 41 HB2 1
   ATOM 1056 HB3 C GLN A 59 ? -8.40586 89.84677 15.08799 0.295 14.90003 H ? A ? 41 HB3 1
   ATOM 1057 HG2 C GLN A 59 ? -6.59277 88.40156 14.74097 0.295 15.09760 H ? A ? 41 HG2 1
   ATOM 1058 HG3 C GLN A 59 ? -5.93468 88.98089 16.06638 0.295 15.09760 H ? A ? 41 HG3 1
   ATOM 1059 HE21 C GLN A 59 ? -9.02830 87.79431 15.21623 0.295 16.40314 H ? A ? 41 HE21 1
   ATOM 1060 HE22 C GLN A 59 ? -9.23918 86.89595 16.38554 0.295 16.40314 H ? A ? 41 HE22 1
   ATOM 1061 N B ALA A 60 ? -7.51417 93.42551 14.20513 1.000 11.23896 N ? A ? 42 N 1
   ATOM 1062 CA B ALA A 60 ? -8.40366 94.51655 13.83322 1.000 12.82104 C ? A ? 42 CA 1
   ATOM 1063 C B ALA A 60 ? -8.82661 94.49062 12.36544 1.000 11.15994 C ? A ? 42 C 1
   ATOM 1064 O B ALA A 60 ? -8.00440 94.30396 11.46469 1.000 10.48133 O ? A ? 42 O 1
   ATOM 1065 CB B ALA A 60 ? -7.69990 95.83280 14.09155 1.000 11.69826 C ? A ? 42 CB 1
   ATOM 1066 H B ALA A 60 ? -6.74721 93.68853 14.49183 1.000 13.49528 H ? A ? 42 H 1
   ATOM 1067 HA B ALA A 60 ? -9.20779 94.42503 14.36793 1.000 15.39377 H ? A ? 42 HA 1
   ATOM 1068 HB1 B ALA A 60 ? -8.30435 96.56110 13.87915 1.000 14.04644 H ? A ? 42 HB1 1
   ATOM 1069 HB2 B ALA A 60 ? -7.44499 95.87646 15.02644 1.000 14.04644 H ? A ? 42 HB2 1
   ATOM 1070 HB3 B ALA A 60 ? -6.91019 95.88408 13.53064 1.000 14.04644 H ? A ? 42 HB3 1
   ATOM 1071 N C ALA A 60 ? -7.48483 93.42521 14.19158 0.000 11.33423 N ? A ? 42 N 1
   ATOM 1072 CA C ALA A 60 ? -8.40690 94.51565 13.89466 0.000 12.67885 C ? A ? 42 CA 1
   ATOM 1073 C C ALA A 60 ? -8.81582 94.50707 12.41905 0.000 11.26351 C ? A ? 42 C 1
   ATOM 1074 O C ALA A 60 ? -7.97208 94.37491 11.53397 0.000 10.63381 O ? A ? 42 O 1
   ATOM 1075 CB C ALA A 60 ? -7.76519 95.85836 14.25316 0.000 11.90193 C ? A ? 42 CB 1
   ATOM 1076 H C ALA A 60 ? -6.69596 93.67991 14.42050 0.000 13.60960 H ? A ? 42 H 1
   ATOM 1077 HA C ALA A 60 ? -9.20843 94.40116 14.42884 0.000 15.22315 H ? A ? 42 HA 1
   ATOM 1078 HB1 C ALA A 60 ? -8.38877 96.57181 14.04570 0.000 14.29084 H ? A ? 42 HB1 1
   ATOM 1079 HB2 C ALA A 60 ? -7.55710 95.86600 15.20054 0.000 14.29084 H ? A ? 42 HB2 1
   ATOM 1080 HB3 C ALA A 60 ? -6.95252 95.96831 13.73510 0.000 14.29084 H ? A ? 42 HB3 1
   ATOM 1081 N . THR A 61 ? -10.11348 94.63166 12.16403 1.000 9.99627 N ? A ? 43 N 1
   ATOM 1082 CA . THR A 61 ? -10.64558 94.80506 10.81916 1.000 10.29228 C ? A ? 43 CA 1
   ATOM 1083 C . THR A 61 ? -11.60720 95.97456 10.88519 1.000 13.14899 C ? A ? 43 C 1
   ATOM 1084 O . THR A 61 ? -12.35950 96.12086 11.85424 1.000 17.12554 O ? A ? 43 O 1
   ATOM 1085 CB . THR A 61 ? -11.33818 93.54117 10.32863 1.000 13.12230 C ? A ? 43 CB 1
   ATOM 1086 OG1 . THR A 61 ? -12.36651 93.19818 11.25939 1.000 10.30803 O ? A ? 43 OG1 1
   ATOM 1087 CG2 . THR A 61 ? -10.34623 92.44936 10.26320 1.000 16.19374 C ? A ? 43 CG2 1
   ATOM 1088 HA . THR A 61 ? -9.94974 95.00171 10.17261 1.000 12.35927 H ? A ? 43 HA 1
   ATOM 1089 HB . THR A 61 ? -11.72683 93.66928 9.44918 1.000 15.75529 H ? A ? 43 HB 1
   ATOM 1090 HG1 . THR A 61 ? -12.90721 93.83618 11.33814 1.000 12.37816 H ? A ? 43 HG1 1
   ATOM 1091 HG21 . THR A 61 ? -10.76137 91.64431 9.91614 1.000 19.44101 H ? A ? 43 HG21 1
   ATOM 1092 HG22 . THR A 61 ? -9.61300 92.70177 9.68048 1.000 19.44101 H ? A ? 43 HG22 1
   ATOM 1093 HG23 . THR A 61 ? -9.99570 92.26607 11.14889 1.000 19.44101 H ? A ? 43 HG23 1
   ATOM 1094 H B THR A 61 ? -10.70746 94.63154 12.78595 1.000 12.00405 H ? A ? 43 H 1
   ATOM 1095 H C THR A 61 ? -10.72222 94.61841 12.77137 0.000 12.00405 H ? A ? 43 H 1
   ATOM 1096 N . ASN A 62 ? -11.70482 96.72041 9.79377 1.000 10.52124 N ? A ? 44 N 1
   ATOM 1097 CA . ASN A 62 ? -12.75450 97.72810 9.70202 1.000 12.38025 C ? A ? 44 CA 1
   ATOM 1098 C . ASN A 62 ? -13.21006 97.86510 8.26748 1.000 14.77337 C ? A ? 44 C 1
   ATOM 1099 O . ASN A 62 ? -12.38616 97.85068 7.36475 1.000 12.28615 O ? A ? 44 O 1
   ATOM 1100 CB . ASN A 62 ? -12.29227 99.08575 10.20378 1.000 14.92401 C ? A ? 44 CB 1
   ATOM 1101 CG . ASN A 62 ? -12.05574 99.11167 11.68237 1.000 19.59779 C ? A ? 44 CG 1
   ATOM 1102 OD1 . ASN A 62 ? -13.01285 99.23181 12.45545 1.000 23.57789 O ? A ? 44 OD1 1
   ATOM 1103 ND2 . ASN A 62 ? -10.78103 99.01717 12.10326 1.000 19.36202 N ? A ? 44 ND2 1
   ATOM 1104 H . ASN A 62 ? -11.18830 96.66447 9.10844 1.000 12.63401 H ? A ? 44 H 1
   ATOM 1105 HA . ASN A 62 ? -13.50013 97.42796 10.24501 1.000 14.86483 H ? A ? 44 HA 1
   ATOM 1106 HB2 . ASN A 62 ? -11.45977 99.31808 9.76347 1.000 17.91734 H ? A ? 44 HB2 1
   ATOM 1107 HB3 . ASN A 62 ? -12.97208 99.74633 9.99788 1.000 17.91734 H ? A ? 44 HB3 1
   ATOM 1108 HD21 . ASN A 62 ? -10.60411 99.02836 12.94479 1.000 23.24295 H ? A ? 44 HD21 1
   ATOM 1109 HD22 . ASN A 62 ? -10.14333 98.94560 11.53071 1.000 23.24295 H ? A ? 44 HD22 1
   ATOM 1110 N . ARG A 63 ? -14.51230 97.98701 8.06603 1.000 14.01740 N ? A ? 45 N 1
   ATOM 1111 CA . ARG A 63 ? -15.07522 98.08858 6.71836 1.000 16.08691 C ? A ? 45 CA 1
   ATOM 1112 C . ARG A 63 ? -15.10776 99.55320 6.28784 1.000 16.36190 C ? A ? 45 C 1
   ATOM 1113 O . ARG A 63 ? -15.36622 100.44267 7.07785 1.000 17.33376 O ? A ? 45 O 1
   ATOM 1114 H . ARG A 63 ? -15.09911 98.01408 8.69414 1.000 16.82940 H ? A ? 45 H 1
   ATOM 1115 HA . ARG A 63 ? -14.52363 97.59462 6.09175 1.000 19.31281 H ? A ? 45 HA 1
   ATOM 1116 CB A ARG A 63 ? -16.48681 97.49723 6.69049 0.224 17.60511 C ? A ? 45 CB 1
   ATOM 1117 CG A ARG A 63 ? -17.12765 97.48517 5.29535 0.224 16.61807 C ? A ? 45 CG 1
   ATOM 1118 CD A ARG A 63 ? -16.54757 96.38747 4.42336 0.224 15.62880 C ? A ? 45 CD 1
   ATOM 1119 NE A ARG A 63 ? -17.41479 96.07918 3.29076 0.224 16.25357 N ? A ? 45 NE 1
   ATOM 1120 CZ A ARG A 63 ? -18.42866 95.22469 3.34435 0.224 15.77951 C ? A ? 45 CZ 1
   ATOM 1121 NH1 A ARG A 63 ? -18.71054 94.55948 4.44891 0.224 15.97544 N ? A ? 45 NH1 1
   ATOM 1122 NH2 A ARG A 63 ? -19.18068 95.03758 2.26232 0.224 16.08521 N ? A ? 45 NH2 1
   ATOM 1123 HB2 A ARG A 63 ? -16.44673 96.58066 7.00542 0.224 21.13465 H ? A ? 45 HB2 1
   ATOM 1124 HB3 A ARG A 63 ? -17.05648 98.02357 7.27302 0.224 21.13465 H ? A ? 45 HB3 1
   ATOM 1125 HG2 A ARG A 63 ? -18.08173 97.33298 5.38180 0.224 19.95021 H ? A ? 45 HG2 1
   ATOM 1126 HG3 A ARG A 63 ? -16.96563 98.33694 4.86045 0.224 19.95021 H ? A ? 45 HG3 1
   ATOM 1127 HD2 A ARG A 63 ? -15.68754 96.67403 4.07821 0.224 18.76309 H ? A ? 45 HD2 1
   ATOM 1128 HD3 A ARG A 63 ? -16.44087 95.58148 4.95241 0.224 18.76309 H ? A ? 45 HD3 1
   ATOM 1129 HE A ARG A 63 ? -17.25935 96.47525 2.54339 0.224 19.51281 H ? A ? 45 HE 1
   ATOM 1130 HH11 A ARG A 63 ? -18.23269 94.67540 5.15447 0.224 19.17906 H ? A ? 45 HH11 1
   ATOM 1131 HH12 A ARG A 63 ? -19.37205 94.01012 4.46306 0.224 19.17906 H ? A ? 45 HH12 1
   ATOM 1132 HH21 A ARG A 63 ? -19.00729 95.46830 1.53843 0.224 19.31077 H ? A ? 45 HH21 1
   ATOM 1133 HH22 A ARG A 63 ? -19.83999 94.48595 2.28702 0.224 19.31077 H ? A ? 45 HH22 1
   ATOM 1134 CB B ARG A 63 ? -16.48473 97.48990 6.71694 0.328 17.64896 C ? A ? 45 CB 1
   ATOM 1135 CG B ARG A 63 ? -17.29855 97.81572 5.46213 0.328 16.91714 C ? A ? 45 CG 1
   ATOM 1136 CD B ARG A 63 ? -17.38968 96.60791 4.53097 0.328 16.23608 C ? A ? 45 CD 1
   ATOM 1137 NE B ARG A 63 ? -18.22789 96.88885 3.37495 0.328 17.81606 N ? A ? 45 NE 1
   ATOM 1138 CZ B ARG A 63 ? -19.49488 96.51001 3.24578 0.328 16.99836 C ? A ? 45 CZ 1
   ATOM 1139 NH1 B ARG A 63 ? -20.10434 95.76772 4.17087 0.328 17.68089 N ? A ? 45 NH1 1
   ATOM 1140 NH2 B ARG A 63 ? -20.16794 96.87823 2.16255 0.328 15.95616 N ? A ? 45 NH2 1
   ATOM 1141 HB2 B ARG A 63 ? -16.41248 96.52461 6.77937 0.327 21.18728 H ? A ? 45 HB2 1
   ATOM 1142 HB3 B ARG A 63 ? -16.97036 97.83640 7.48180 0.327 21.18728 H ? A ? 45 HB3 1
   ATOM 1143 HG2 B ARG A 63 ? -18.19803 98.07218 5.71916 0.327 20.30909 H ? A ? 45 HG2 1
   ATOM 1144 HG3 B ARG A 63 ? -16.87145 98.54144 4.98065 0.327 20.30909 H ? A ? 45 HG3 1
   ATOM 1145 HD2 B ARG A 63 ? -16.50176 96.37779 4.21548 0.327 19.49182 H ? A ? 45 HD2 1
   ATOM 1146 HD3 B ARG A 63 ? -17.77497 95.85929 5.01265 0.327 19.49182 H ? A ? 45 HD3 1
   ATOM 1147 HE B ARG A 63 ? -17.87717 97.33300 2.72740 0.327 21.38780 H ? A ? 45 HE 1
   ATOM 1148 HH11 B ARG A 63 ? -19.67629 95.52110 4.87482 0.327 21.22559 H ? A ? 45 HH11 1
   ATOM 1149 HH12 B ARG A 63 ? -20.92544 95.53562 4.06352 0.327 21.22559 H ? A ? 45 HH12 1
   ATOM 1150 HH21 B ARG A 63 ? -19.78326 97.35433 1.55844 0.327 19.15591 H ? A ? 45 HH21 1
   ATOM 1151 HH22 B ARG A 63 ? -20.98869 96.64069 2.06485 0.327 19.15591 H ? A ? 45 HH22 1
   ATOM 1152 CB C ARG A 63 ? -16.48013 97.48597 6.66965 0.448 17.68430 C ? A ? 45 CB 1
   ATOM 1153 CG C ARG A 63 ? -16.91249 97.09819 5.22337 0.448 16.33947 C ? A ? 45 CG 1
   ATOM 1154 CD C ARG A 63 ? -16.65684 95.62211 4.98553 0.448 15.43182 C ? A ? 45 CD 1
   ATOM 1155 NE C ARG A 63 ? -16.76919 95.26584 3.58002 0.448 16.25960 N ? A ? 45 NE 1
   ATOM 1156 CZ C ARG A 63 ? -17.79761 94.62702 3.02826 0.448 15.85913 C ? A ? 45 CZ 1
   ATOM 1157 NH1 C ARG A 63 ? -18.84113 94.23739 3.74213 0.448 15.22146 N ? A ? 45 NH1 1
   ATOM 1158 NH2 C ARG A 63 ? -17.76278 94.36022 1.73015 0.448 15.97010 N ? A ? 45 NH2 1
   ATOM 1159 HB2 C ARG A 63 ? -16.50001 96.68436 7.21547 0.448 21.22968 H ? A ? 45 HB2 1
   ATOM 1160 HB3 C ARG A 63 ? -17.11521 98.13518 7.01038 0.448 21.22968 H ? A ? 45 HB3 1
   ATOM 1161 HG2 C ARG A 63 ? -17.85949 97.27296 5.10695 0.448 19.61589 H ? A ? 45 HG2 1
   ATOM 1162 HG3 C ARG A 63 ? -16.39893 97.61088 4.57971 0.448 19.61589 H ? A ? 45 HG3 1
   ATOM 1163 HD2 C ARG A 63 ? -15.75997 95.40217 5.28244 0.448 18.52671 H ? A ? 45 HD2 1
   ATOM 1164 HD3 C ARG A 63 ? -17.30765 95.10192 5.48226 0.448 18.52671 H ? A ? 45 HD3 1
   ATOM 1165 HE C ARG A 63 ? -16.11782 95.48602 3.06346 0.448 19.52004 H ? A ? 45 HE 1
   ATOM 1166 HH11 C ARG A 63 ? -18.86731 94.39550 4.58707 0.448 18.27427 H ? A ? 45 HH11 1
   ATOM 1167 HH12 C ARG A 63 ? -19.49327 93.82601 3.36124 0.448 18.27427 H ? A ? 45 HH12 1
   ATOM 1168 HH21 C ARG A 63 ? -17.08349 94.59938 1.26008 0.448 19.17264 H ? A ? 45 HH21 1
   ATOM 1169 HH22 C ARG A 63 ? -18.41948 93.94799 1.35811 0.448 19.17264 H ? A ? 45 HH22 1
   ATOM 1170 N A ASN A 64 ? -14.83057 99.79833 5.00062 0.540 15.96196 N ? A ? 46 N 1
   ATOM 1171 CA A ASN A 64 ? -14.88653 101.14628 4.46122 0.540 18.26994 C ? A ? 46 CA 1
   ATOM 1172 C A ASN A 64 ? -16.20614 101.35631 3.72855 0.540 19.76214 C ? A ? 46 C 1
   ATOM 1173 O A ASN A 64 ? -16.87772 100.39773 3.35879 0.540 19.39758 O ? A ? 46 O 1
   ATOM 1174 CB A ASN A 64 ? -13.71756 101.38366 3.50975 0.540 18.04982 C ? A ? 46 CB 1
   ATOM 1175 CG A ASN A 64 ? -12.38726 101.24587 4.18781 0.540 16.24087 C ? A ? 46 CG 1
   ATOM 1176 OD1 A ASN A 64 ? -12.11613 101.91575 5.16632 0.540 17.08280 O ? A ? 46 OD1 1
   ATOM 1177 ND2 A ASN A 64 ? -11.53658 100.40698 3.65263 0.540 16.38098 N ? A ? 46 ND2 1
   ATOM 1178 H A ASN A 64 ? -14.60901 99.19580 4.42837 0.540 19.16287 H ? A ? 46 H 1
   ATOM 1179 HA A ASN A 64 ? -14.82789 101.79363 5.18122 0.540 21.93245 H ? A ? 46 HA 1
   ATOM 1180 HB2 A ASN A 64 ? -13.75736 100.73399 2.79055 0.540 21.66831 H ? A ? 46 HB2 1
   ATOM 1181 HB3 A ASN A 64 ? -13.77981 102.28199 3.14916 0.540 21.66831 H ? A ? 46 HB3 1
   ATOM 1182 HD21 A ASN A 64 ? -10.76127 100.29561 4.00772 0.540 19.66570 H ? A ? 46 HD21 1
   ATOM 1183 HD22 A ASN A 64 ? -11.75306 99.96726 2.94595 0.540 19.66570 H ? A ? 46 HD22 1
   ATOM 1184 N B ASN A 64 ? -14.83928 99.80301 5.00229 0.460 15.97934 N ? A ? 46 N 1
   ATOM 1185 CA B ASN A 64 ? -14.90470 101.15797 4.48211 0.460 18.27029 C ? A ? 46 CA 1
   ATOM 1186 C B ASN A 64 ? -16.19535 101.35797 3.70311 0.460 19.76117 C ? A ? 46 C 1
   ATOM 1187 O B ASN A 64 ? -16.83851 100.39731 3.28633 0.460 19.35566 O ? A ? 46 O 1
   ATOM 1188 CB B ASN A 64 ? -13.70488 101.43285 3.58692 0.460 18.04438 C ? A ? 46 CB 1
   ATOM 1189 CG B ASN A 64 ? -12.42663 101.21910 4.29879 0.460 16.19631 C ? A ? 46 CG 1
   ATOM 1190 OD1 B ASN A 64 ? -12.35992 101.36518 5.50661 0.460 17.29799 O ? A ? 46 OD1 1
   ATOM 1191 ND2 B ASN A 64 ? -11.39598 100.88400 3.57017 0.460 16.61415 N ? A ? 46 ND2 1
   ATOM 1192 H B ASN A 64 ? -14.61997 99.20550 4.42395 0.460 19.18374 H ? A ? 46 H 1
   ATOM 1193 HA B ASN A 64 ? -14.89170 101.79409 5.21429 0.460 21.93288 H ? A ? 46 HA 1
   ATOM 1194 HB2 B ASN A 64 ? -13.73153 100.83429 2.82408 0.460 21.66178 H ? A ? 46 HB2 1
   ATOM 1195 HB3 B ASN A 64 ? -13.73482 102.35467 3.28651 0.460 21.66178 H ? A ? 46 HB3 1
   ATOM 1196 HD21 B ASN A 64 ? -10.63215 100.74955 3.94176 0.460 19.94550 H ? A ? 46 HD21 1
   ATOM 1197 HD22 B ASN A 64 ? -11.48110 100.79777 2.71874 0.460 19.94550 H ? A ? 46 HD22 1
   ATOM 1198 N C ASN A 64 ? -14.85399 99.79277 5.00293 0.000 16.08553 N ? A ? 46 N 1
   ATOM 1199 CA C ASN A 64 ? -14.90898 101.13572 4.45445 0.000 18.24274 C ? A ? 46 CA 1
   ATOM 1200 C C ASN A 64 ? -16.23495 101.35680 3.73799 0.000 19.76500 C ? A ? 46 C 1
   ATOM 1201 O C ASN A 64 ? -16.95865 100.41198 3.41903 0.000 19.46996 O ? A ? 46 O 1
   ATOM 1202 CB C ASN A 64 ? -13.74059 101.35242 3.49616 0.000 17.98423 C ? A ? 46 CB 1
   ATOM 1203 CG C ASN A 64 ? -12.39388 101.16279 4.16947 0.000 16.31381 C ? A ? 46 CG 1
   ATOM 1204 OD1 C ASN A 64 ? -12.12538 101.73948 5.22465 0.000 16.88211 O ? A ? 46 OD1 1
   ATOM 1205 ND2 C ASN A 64 ? -11.54148 100.34513 3.56455 0.000 16.36775 N ? A ? 46 ND2 1
   ATOM 1206 H C ASN A 64 ? -14.64682 99.18632 4.42943 0.000 19.31117 H ? A ? 46 H 1
   ATOM 1207 HA C ASN A 64 ? -14.84401 101.79122 5.16649 0.000 21.89982 H ? A ? 46 HA 1
   ATOM 1208 HB2 C ASN A 64 ? -13.80540 100.71491 2.76795 0.000 21.58960 H ? A ? 46 HB2 1
   ATOM 1209 HB3 C ASN A 64 ? -13.77881 102.25743 3.14919 0.000 21.58960 H ? A ? 46 HB3 1
   ATOM 1210 HD21 C ASN A 64 ? -10.76490 100.20416 3.90607 0.000 19.64983 H ? A ? 46 HD21 1
   ATOM 1211 HD22 C ASN A 64 ? -11.76567 99.95623 2.83100 0.000 19.64983 H ? A ? 46 HD22 1
   ATOM 1212 N . THR A 65 ? -16.54130 102.62804 3.48214 1.000 22.25585 N ? A ? 47 N 1
   ATOM 1213 CA . THR A 65 ? -17.79776 102.95421 2.79693 1.000 27.81467 C ? A ? 47 CA 1
   ATOM 1214 C . THR A 65 ? -17.86850 102.33306 1.40178 1.000 27.49805 C ? A ? 47 C 1
   ATOM 1215 O . THR A 65 ? -18.94662 101.93022 0.95412 1.000 30.83094 O ? A ? 47 O 1
   ATOM 1216 HA . THR A 65 ? -18.53853 102.59257 3.30817 1.000 33.38612 H ? A ? 47 HA 1
   ATOM 1217 CB A THR A 65 ? -17.96746 104.47564 2.72510 0.191 30.57918 C ? A ? 47 CB 1
   ATOM 1218 OG1 A THR A 65 ? -16.89574 105.05332 1.96891 0.191 31.49443 O ? A ? 47 OG1 1
   ATOM 1219 CG2 A THR A 65 ? -17.97033 105.08629 4.12758 0.191 28.43303 C ? A ? 47 CG2 1
   ATOM 1220 H A THR A 65 ? -16.06621 103.31167 3.69788 0.540 26.71554 H ? A ? 47 H 1
   ATOM 1221 HB A THR A 65 ? -18.81335 104.67830 2.29581 0.191 36.70354 H ? A ? 47 HB 1
   ATOM 1222 HG1 A THR A 65 ? -16.97694 105.88912 1.94781 0.191 37.80184 H ? A ? 47 HG1 1
   ATOM 1223 HG21 A THR A 65 ? -18.15700 106.03671 4.07522 0.191 34.12816 H ? A ? 47 HG21 1
   ATOM 1224 HG22 A THR A 65 ? -18.65068 104.66143 4.67302 0.191 34.12816 H ? A ? 47 HG22 1
   ATOM 1225 HG23 A THR A 65 ? -17.10516 104.95804 4.54703 0.191 34.12816 H ? A ? 47 HG23 1
   ATOM 1226 CB B THR A 65 ? -17.96541 104.47889 2.72659 0.438 30.55184 C ? A ? 47 CB 1
   ATOM 1227 OG1 B THR A 65 ? -16.93674 105.05819 1.91143 0.438 31.59113 O ? A ? 47 OG1 1
   ATOM 1228 CG2 B THR A 65 ? -17.89309 105.09587 4.12597 0.438 28.36826 C ? A ? 47 CG2 1
   ATOM 1229 H B THR A 65 ? -16.07461 103.31197 3.71461 0.460 26.71554 H ? A ? 47 H 1
   ATOM 1230 HB B THR A 65 ? -18.83206 104.67833 2.33924 0.438 36.67073 H ? A ? 47 HB 1
   ATOM 1231 HG1 B THR A 65 ? -17.01910 105.89400 1.89583 0.438 37.91788 H ? A ? 47 HG1 1
   ATOM 1232 HG21 B THR A 65 ? -18.13264 106.03503 4.08725 0.438 34.05044 H ? A ? 47 HG21 1
   ATOM 1233 HG22 B THR A 65 ? -18.50671 104.63881 4.72218 0.438 34.05044 H ? A ? 47 HG22 1
   ATOM 1234 HG23 B THR A 65 ? -16.99292 105.01486 4.47815 0.438 34.05044 H ? A ? 47 HG23 1
   ATOM 1235 CB C THR A 65 ? -17.97961 104.48154 2.71747 0.371 30.55392 C ? A ? 47 CB 1
   ATOM 1236 OG1 C THR A 65 ? -18.89372 104.82917 1.66487 0.371 31.23539 O ? A ? 47 OG1 1
   ATOM 1237 CG2 C THR A 65 ? -16.64952 105.19755 2.48462 0.371 31.12705 C ? A ? 47 CG2 1
   ATOM 1238 H C THR A 65 ? -16.05390 103.30603 3.68800 0.000 26.71554 H ? A ? 47 H 1
   ATOM 1239 HB C THR A 65 ? -18.33920 104.78380 3.56613 0.371 36.67323 H ? A ? 47 HB 1
   ATOM 1240 HG1 C THR A 65 ? -18.93830 105.66439 1.58727 0.371 37.49099 H ? A ? 47 HG1 1
   ATOM 1241 HG21 C THR A 65 ? -16.80664 106.06844 2.08744 0.371 37.36098 H ? A ? 47 HG21 1
   ATOM 1242 HG22 C THR A 65 ? -16.18412 105.31529 3.32749 0.371 37.36098 H ? A ? 47 HG22 1
   ATOM 1243 HG23 C THR A 65 ? -16.09165 104.67516 1.88729 0.371 37.36098 H ? A ? 47 HG23 1
   ATOM 1244 N . ASP A 66 ? -16.74712 102.19988 0.71833 1.000 24.10588 N ? A ? 48 N 1
   ATOM 1245 CA . ASP A 66 ? -16.77814 101.70516 -0.64668 1.000 22.83946 C ? A ? 48 CA 1
   ATOM 1246 C . ASP A 66 ? -16.84664 100.18815 -0.71825 1.000 19.91007 C ? A ? 48 C 1
   ATOM 1247 O . ASP A 66 ? -16.82457 99.63481 -1.81842 1.000 24.72646 O ? A ? 48 O 1
   ATOM 1248 H . ASP A 66 ? -15.96319 102.38693 1.01843 1.000 28.93559 H ? A ? 48 H 1
   ATOM 1249 HA . ASP A 66 ? -17.56767 102.05324 -1.08983 1.000 27.41587 H ? A ? 48 HA 1
   ATOM 1250 CB A ASP A 66 ? -15.56199 102.21775 -1.41689 0.501 22.97573 C ? A ? 48 CB 1
   ATOM 1251 CG A ASP A 66 ? -14.27999 101.48423 -1.05698 0.501 21.89391 C ? A ? 48 CG 1
   ATOM 1252 OD1 A ASP A 66 ? -14.17660 100.95140 0.06532 0.501 19.06149 O ? A ? 48 OD1 1
   ATOM 1253 OD2 A ASP A 66 ? -13.36794 101.46875 -1.90400 0.501 19.81938 O ? A ? 48 OD2 1
   ATOM 1254 HB2 A ASP A 66 ? -15.71763 102.09947 -2.36699 0.501 27.57940 H ? A ? 48 HB2 1
   ATOM 1255 HB3 A ASP A 66 ? -15.43497 103.15820 -1.21607 0.501 27.57940 H ? A ? 48 HB3 1
   ATOM 1256 CB B ASP A 66 ? -15.54897 102.20775 -1.40563 0.156 22.99385 C ? A ? 48 CB 1
   ATOM 1257 CG B ASP A 66 ? -14.24754 101.87502 -0.69232 0.156 21.83899 C ? A ? 48 CG 1
   ATOM 1258 OD1 B ASP A 66 ? -13.81202 100.70187 -0.74195 0.156 20.37799 O ? A ? 48 OD1 1
   ATOM 1259 OD2 B ASP A 66 ? -13.67929 102.79013 -0.06163 0.156 22.03130 O ? A ? 48 OD2 1
   ATOM 1260 HB2 B ASP A 66 ? -15.52621 101.79308 -2.28223 0.157 27.60114 H ? A ? 48 HB2 1
   ATOM 1261 HB3 B ASP A 66 ? -15.60458 103.17192 -1.49606 0.157 27.60114 H ? A ? 48 HB3 1
   ATOM 1262 CB C ASP A 66 ? -15.55384 102.21717 -1.41447 0.343 23.00734 C ? A ? 48 CB 1
   ATOM 1263 CG C ASP A 66 ? -14.23221 101.78583 -0.78280 0.343 21.81434 C ? A ? 48 CG 1
   ATOM 1264 OD1 C ASP A 66 ? -14.26977 101.07272 0.23860 0.343 19.46147 O ? A ? 48 OD1 1
   ATOM 1265 OD2 C ASP A 66 ? -13.16023 102.16095 -1.31381 0.343 19.85540 O ? A ? 48 OD2 1
   ATOM 1266 HB2 C ASP A 66 ? -15.58069 101.86888 -2.31939 0.343 27.61733 H ? A ? 48 HB2 1
   ATOM 1267 HB3 C ASP A 66 ? -15.57498 103.18679 -1.43142 0.343 27.61733 H ? A ? 48 HB3 1
   ATOM 1268 N . GLY A 67 ? -16.94112 99.50152 0.41538 1.000 20.91487 N ? A ? 49 N 1
   ATOM 1269 CA . GLY A 67 ? -16.98158 98.05350 0.44587 1.000 18.71868 C ? A ? 49 CA 1
   ATOM 1270 C . GLY A 67 ? -15.64602 97.37904 0.69454 1.000 18.06922 C ? A ? 49 C 1
   ATOM 1271 O . GLY A 67 ? -15.61143 96.16730 0.93132 1.000 18.38230 O ? A ? 49 O 1
   ATOM 1272 H . GLY A 67 ? -16.98386 99.86449 1.19386 1.000 25.10637 H ? A ? 49 H 1
   ATOM 1273 HA2 . GLY A 67 ? -17.58816 97.77513 1.14977 1.000 22.47094 H ? A ? 49 HA2 1
   ATOM 1274 HA3 . GLY A 67 ? -17.31884 97.73484 -0.40596 1.000 22.47094 H ? A ? 49 HA3 1
   ATOM 1275 N A SER A 68 ? -14.54245 98.11022 0.60764 0.424 17.33098 N ? A ? 50 N 1
   ATOM 1276 CA A SER A 68 ? -13.27078 97.49625 0.92903 0.424 15.81181 C ? A ? 50 CA 1
   ATOM 1277 C A SER A 68 ? -13.14594 97.38110 2.44263 0.424 14.80056 C ? A ? 50 C 1
   ATOM 1278 O A SER A 68 ? -13.96417 97.90445 3.19163 0.424 14.49415 O ? A ? 50 O 1
   ATOM 1279 CB A SER A 68 ? -12.11923 98.30791 0.34722 0.424 16.14209 C ? A ? 50 CB 1
   ATOM 1280 OG A SER A 68 ? -12.11841 99.62445 0.87334 0.424 16.28282 O ? A ? 50 OG 1
   ATOM 1281 H A SER A 68 ? -14.50864 98.93669 0.37227 0.424 20.80570 H ? A ? 50 H 1
   ATOM 1282 HA A SER A 68 ? -13.21902 96.60912 0.54017 0.424 18.98270 H ? A ? 50 HA 1
   ATOM 1283 HB2 A SER A 68 ? -11.28105 97.87584 0.57455 0.424 19.37903 H ? A ? 50 HB2 1
   ATOM 1284 HB3 A SER A 68 ? -12.21880 98.35244 -0.61662 0.424 19.37903 H ? A ? 50 HB3 1
   ATOM 1285 HG A SER A 68 ? -12.84799 99.77996 1.25953 0.424 19.54790 H ? A ? 50 HG 1
   ATOM 1286 N C SER A 68 ? -14.53988 98.11186 0.62983 0.205 17.30750 N ? A ? 50 N 1
   ATOM 1287 CA C SER A 68 ? -13.24524 97.52552 0.92942 0.205 15.81958 C ? A ? 50 CA 1
   ATOM 1288 C C SER A 68 ? -13.04721 97.48190 2.43887 0.205 14.83605 C ? A ? 50 C 1
   ATOM 1289 O C SER A 68 ? -13.70108 98.20522 3.18290 0.205 14.86413 O ? A ? 50 O 1
   ATOM 1290 CB C SER A 68 ? -12.13176 98.33627 0.27265 0.205 16.17795 C ? A ? 50 CB 1
   ATOM 1291 OG C SER A 68 ? -12.53565 98.82155 -1.00168 0.205 18.15591 O ? A ? 50 OG 1
   ATOM 1292 H C SER A 68 ? -14.51510 98.94454 0.41623 0.205 20.77753 H ? A ? 50 H 1
   ATOM 1293 HA C SER A 68 ? -13.19562 96.62119 0.58211 0.205 18.99202 H ? A ? 50 HA 1
   ATOM 1294 HB2 C SER A 68 ? -11.91372 99.09062 0.84213 0.205 19.42206 H ? A ? 50 HB2 1
   ATOM 1295 HB3 C SER A 68 ? -11.35301 97.76882 0.16106 0.205 19.42206 H ? A ? 50 HB3 1
   ATOM 1296 HG C SER A 68 ? -12.20123 99.57967 -1.13959 0.205 21.79561 H ? A ? 50 HG 1
   ATOM 1297 N D SER A 68 ? -14.55616 98.13058 0.66621 0.371 17.31750 N ? A ? 50 N 1
   ATOM 1298 CA D SER A 68 ? -13.27313 97.56048 1.00249 0.371 15.81184 C ? A ? 50 CA 1
   ATOM 1299 C D SER A 68 ? -13.20299 97.32652 2.50872 0.371 14.79125 C ? A ? 50 C 1
   ATOM 1300 O D SER A 68 ? -14.11047 97.67193 3.26699 0.371 14.55629 O ? A ? 50 O 1
   ATOM 1301 CB D SER A 68 ? -12.15846 98.48017 0.52026 0.371 16.15828 C ? A ? 50 CB 1
   ATOM 1302 OG D SER A 68 ? -12.38308 99.81236 0.94991 0.371 16.32288 O ? A ? 50 OG 1
   ATOM 1303 H D SER A 68 ? -14.53803 98.96455 0.45702 0.372 20.78953 H ? A ? 50 H 1
   ATOM 1304 HA D SER A 68 ? -13.16280 96.70481 0.55913 0.372 18.98274 H ? A ? 50 HA 1
   ATOM 1305 HB2 D SER A 68 ? -11.31389 98.16965 0.88245 0.372 19.39846 H ? A ? 50 HB2 1
   ATOM 1306 HB3 D SER A 68 ? -12.13066 98.46139 -0.44916 0.372 19.39846 H ? A ? 50 HB3 1
   ATOM 1307 HG D SER A 68 ? -11.79793 100.32101 0.62668 0.372 19.59598 H ? A ? 50 HG 1
   ATOM 1308 N A THR A 69 ? -12.11631 96.68041 2.89313 0.424 13.04385 N ? A ? 51 N 1
   ATOM 1309 CA A THR A 69 ? -11.89231 96.47350 4.31921 0.424 13.09850 C ? A ? 51 CA 1
   ATOM 1310 C A THR A 69 ? -10.42016 96.68852 4.64109 0.424 13.17489 C ? A ? 51 C 1
   ATOM 1311 O A THR A 69 ? -9.55188 96.35603 3.83537 0.424 12.28546 O ? A ? 51 O 1
   ATOM 1312 CB A THR A 69 ? -12.29327 95.04746 4.74083 0.424 13.68906 C ? A ? 51 CB 1
   ATOM 1313 OG1 A THR A 69 ? -13.61729 94.76206 4.28673 0.424 12.94210 O ? A ? 51 OG1 1
   ATOM 1314 CG2 A THR A 69 ? -12.22109 94.85430 6.23055 0.424 13.69222 C ? A ? 51 CG2 1
   ATOM 1315 H A THR A 69 ? -11.52617 96.31008 2.38896 0.424 15.66114 H ? A ? 51 H 1
   ATOM 1316 HA A THR A 69 ? -12.41691 97.11563 4.82256 0.424 15.72673 H ? A ? 51 HA 1
   ATOM 1317 HB A THR A 69 ? -11.66704 94.42456 4.33991 0.424 16.43540 H ? A ? 51 HB 1
   ATOM 1318 HG1 A THR A 69 ? -14.16864 95.26183 4.67640 0.424 15.53904 H ? A ? 51 HG1 1
   ATOM 1319 HG21 A THR A 69 ? -12.53298 93.96635 6.46545 0.424 16.43919 H ? A ? 51 HG21 1
   ATOM 1320 HG22 A THR A 69 ? -11.30566 94.95704 6.53444 0.424 16.43919 H ? A ? 51 HG22 1
   ATOM 1321 HG23 A THR A 69 ? -12.77685 95.51167 6.67764 0.424 16.43919 H ? A ? 51 HG23 1
   ATOM 1322 N C THR A 69 ? -12.12701 96.63444 2.88723 0.205 13.10409 N ? A ? 51 N 1
   ATOM 1323 CA C THR A 69 ? -11.86720 96.44928 4.31017 0.205 13.13153 C ? A ? 51 CA 1
   ATOM 1324 C C THR A 69 ? -10.40035 96.71745 4.62455 0.205 13.18626 C ? A ? 51 C 1
   ATOM 1325 O C THR A 69 ? -9.51735 96.46506 3.80170 0.205 12.32798 O ? A ? 51 O 1
   ATOM 1326 CB C THR A 69 ? -12.21327 95.01564 4.75901 0.205 13.69942 C ? A ? 51 CB 1
   ATOM 1327 OG1 C THR A 69 ? -13.51214 94.65788 4.27840 0.205 12.97231 O ? A ? 51 OG1 1
   ATOM 1328 CG2 C THR A 69 ? -12.17604 94.87962 6.26601 0.205 13.69280 C ? A ? 51 CG2 1
   ATOM 1329 H C THR A 69 ? -11.63296 96.14815 2.37827 0.205 15.73343 H ? A ? 51 H 1
   ATOM 1330 HA C THR A 69 ? -12.40979 97.07948 4.80951 0.205 15.76636 H ? A ? 51 HA 1
   ATOM 1331 HB C THR A 69 ? -11.55239 94.40707 4.39326 0.205 16.44783 H ? A ? 51 HB 1
   ATOM 1332 HG1 C THR A 69 ? -14.00610 95.33681 4.25291 0.205 15.57529 H ? A ? 51 HG1 1
   ATOM 1333 HG21 C THR A 69 ? -12.46580 93.99122 6.52619 0.205 16.43989 H ? A ? 51 HG21 1
   ATOM 1334 HG22 C THR A 69 ? -11.27314 95.02370 6.58992 0.205 16.43989 H ? A ? 51 HG22 1
   ATOM 1335 HG23 C THR A 69 ? -12.76470 95.53448 6.67287 0.205 16.43989 H ? A ? 51 HG23 1
   ATOM 1336 N D THR A 69 ? -12.11293 96.71401 2.94023 0.371 13.06023 N ? A ? 51 N 1
   ATOM 1337 CA D THR A 69 ? -11.89099 96.41802 4.34880 0.371 13.10458 C ? A ? 51 CA 1
   ATOM 1338 C D THR A 69 ? -10.41882 96.62517 4.67470 0.371 13.17602 C ? A ? 51 C 1
   ATOM 1339 O D THR A 69 ? -9.54911 96.23855 3.89593 0.371 12.31842 O ? A ? 51 O 1
   ATOM 1340 CB D THR A 69 ? -12.28432 94.96806 4.67151 0.371 13.69543 C ? A ? 51 CB 1
   ATOM 1341 OG1 D THR A 69 ? -13.66292 94.75999 4.35296 0.371 12.97375 O ? A ? 51 OG1 1
   ATOM 1342 CG2 D THR A 69 ? -12.02731 94.62998 6.11173 0.371 13.61760 C ? A ? 51 CG2 1
   ATOM 1343 H D THR A 69 ? -11.47318 96.45384 2.42777 0.372 15.68080 H ? A ? 51 H 1
   ATOM 1344 HA D THR A 69 ? -12.41835 97.01789 4.89920 0.372 15.73402 H ? A ? 51 HA 1
   ATOM 1345 HB D THR A 69 ? -11.73956 94.36827 4.13823 0.372 16.44304 H ? A ? 51 HB 1
   ATOM 1346 HG1 D THR A 69 ? -13.85619 95.15856 3.63925 0.372 15.57703 H ? A ? 51 HG1 1
   ATOM 1347 HG21 D THR A 69 ? -12.45005 93.78596 6.33493 0.372 16.34964 H ? A ? 51 HG21 1
   ATOM 1348 HG22 D THR A 69 ? -11.07318 94.55569 6.26991 0.372 16.34964 H ? A ? 51 HG22 1
   ATOM 1349 HG23 D THR A 69 ? -12.38833 95.32419 6.68500 0.372 16.34964 H ? A ? 51 HG23 1
   ATOM 1350 N . ASP A 70 ? -10.15073 97.20654 5.84304 1.000 11.53968 N ? A ? 52 N 1
   ATOM 1351 CA . ASP A 70 ? -8.79115 97.41322 6.33322 1.000 12.44075 C ? A ? 52 CA 1
   ATOM 1352 C . ASP A 70 ? -8.42107 96.33084 7.33030 1.000 12.17489 C ? A ? 52 C 1
   ATOM 1353 O . ASP A 70 ? -9.22582 95.97939 8.19591 1.000 12.42366 O ? A ? 52 O 1
   ATOM 1354 HA . ASP A 70 ? -8.19644 97.38455 5.56745 1.000 14.93743 H ? A ? 52 HA 1
   ATOM 1355 CB A ASP A 70 ? -8.63509 98.76391 7.04806 0.541 11.78940 C ? A ? 52 CB 1
   ATOM 1356 CG A ASP A 70 ? -8.68661 99.98542 6.10683 0.541 15.15614 C ? A ? 52 CG 1
   ATOM 1357 OD1 A ASP A 70 ? -8.92429 99.84884 4.90399 0.541 15.18051 O ? A ? 52 OD1 1
   ATOM 1358 OD2 A ASP A 70 ? -8.47444 101.12126 6.58450 0.541 12.87376 O ? A ? 52 OD2 1
   ATOM 1359 H A ASP A 70 ? -10.75544 97.45081 6.40363 0.424 13.85613 H ? A ? 52 H 1
   ATOM 1360 HB2 A ASP A 70 ? -9.35340 98.85907 7.69295 0.541 14.15581 H ? A ? 52 HB2 1
   ATOM 1361 HB3 A ASP A 70 ? -7.77786 98.77821 7.50177 0.541 14.15581 H ? A ? 52 HB3 1
   ATOM 1362 CB B ASP A 70 ? -8.64202 98.75803 7.02476 0.459 11.78650 C ? A ? 52 CB 1
   ATOM 1363 CG B ASP A 70 ? -9.06068 99.94571 6.15394 0.459 15.23623 C ? A ? 52 CG 1
   ATOM 1364 OD1 B ASP A 70 ? -8.71219 100.00164 4.96179 0.459 14.98329 O ? A ? 52 OD1 1
   ATOM 1365 OD2 B ASP A 70 ? -9.68605 100.87301 6.70814 0.459 17.51723 O ? A ? 52 OD2 1
   ATOM 1366 HB2 B ASP A 70 ? -9.19698 98.76384 7.82030 0.459 14.15233 H ? A ? 52 HB2 1
   ATOM 1367 HB3 B ASP A 70 ? -7.71147 98.88288 7.26847 0.459 14.15233 H ? A ? 52 HB3 1
   ATOM 1368 H C ASP A 70 ? -10.76100 97.42731 6.40734 0.205 13.85613 H ? A ? 52 H 1
   ATOM 1369 H D ASP A 70 ? -10.75514 97.49636 6.38183 0.372 13.85613 H ? A ? 52 H 1
   ATOM 1370 N . TYR A 71 ? -7.18613 95.83502 7.23224 1.000 10.08666 N ? A ? 53 N 1
   ATOM 1371 CA . TYR A 71 ? -6.82184 94.62495 7.95384 1.000 11.69429 C ? A ? 53 CA 1
   ATOM 1372 C . TYR A 71 ? -5.56531 94.80590 8.77063 1.000 10.91514 C ? A ? 53 C 1
   ATOM 1373 O . TYR A 71 ? -4.55332 95.29217 8.26225 1.000 11.53723 O ? A ? 53 O 1
   ATOM 1374 H . TYR A 71 ? -6.55538 96.17987 6.76019 1.000 12.11252 H ? A ? 53 H 1
   ATOM 1375 HA . TYR A 71 ? -7.54253 94.42984 8.57306 1.000 14.04167 H ? A ? 53 HA 1
   ATOM 1376 CB A TYR A 71 ? -6.60427 93.46861 6.98419 0.553 11.92975 C ? A ? 53 CB 1
   ATOM 1377 CG A TYR A 71 ? -7.83362 93.01784 6.24717 0.553 12.34712 C ? A ? 53 CG 1
   ATOM 1378 CD1 A TYR A 71 ? -8.64279 92.01103 6.76588 0.553 12.21420 C ? A ? 53 CD1 1
   ATOM 1379 CD2 A TYR A 71 ? -8.19398 93.60499 5.05849 0.553 11.40210 C ? A ? 53 CD2 1
   ATOM 1380 CE1 A TYR A 71 ? -9.75974 91.58643 6.11600 0.553 12.04789 C ? A ? 53 CE1 1
   ATOM 1381 CE2 A TYR A 71 ? -9.30823 93.18770 4.38197 0.553 12.71744 C ? A ? 53 CE2 1
   ATOM 1382 CZ A TYR A 71 ? -10.11423 92.20617 4.92601 0.553 12.09028 C ? A ? 53 CZ 1
   ATOM 1383 OH A TYR A 71 ? -11.22734 91.82936 4.20845 0.553 13.10820 O ? A ? 53 OH 1
   ATOM 1384 HB2 A TYR A 71 ? -5.95179 93.74280 6.32087 0.553 14.32422 H ? A ? 53 HB2 1
   ATOM 1385 HB3 A TYR A 71 ? -6.26957 92.70766 7.48402 0.553 14.32422 H ? A ? 53 HB3 1
   ATOM 1386 HD1 A TYR A 71 ? -8.41394 91.61868 7.57741 0.553 14.66556 H ? A ? 53 HD1 1
   ATOM 1387 HD2 A TYR A 71 ? -7.67514 94.29351 4.70971 0.553 13.69105 H ? A ? 53 HD2 1
   ATOM 1388 HE1 A TYR A 71 ? -10.27565 90.89447 6.46231 0.553 14.46600 H ? A ? 53 HE1 1
   ATOM 1389 HE2 A TYR A 71 ? -9.52214 93.56365 3.55868 0.553 15.26946 H ? A ? 53 HE2 1
   ATOM 1390 HH A TYR A 71 ? -11.56317 91.13562 4.54243 0.553 15.73837 H ? A ? 53 HH 1
   ATOM 1391 CB B TYR A 71 ? -6.59888 93.47238 6.98004 0.447 11.95224 C ? A ? 53 CB 1
   ATOM 1392 CG B TYR A 71 ? -7.82244 92.98693 6.25468 0.447 12.34654 C ? A ? 53 CG 1
   ATOM 1393 CD1 B TYR A 71 ? -8.55627 91.91235 6.74768 0.447 12.27532 C ? A ? 53 CD1 1
   ATOM 1394 CD2 B TYR A 71 ? -8.25131 93.60400 5.09833 0.447 11.43134 C ? A ? 53 CD2 1
   ATOM 1395 CE1 B TYR A 71 ? -9.66458 91.45377 6.10673 0.447 12.08605 C ? A ? 53 CE1 1
   ATOM 1396 CE2 B TYR A 71 ? -9.37060 93.15515 4.43571 0.447 12.72389 C ? A ? 53 CE2 1
   ATOM 1397 CZ B TYR A 71 ? -10.08842 92.09751 4.95376 0.447 12.15294 C ? A ? 53 CZ 1
   ATOM 1398 OH B TYR A 71 ? -11.19315 91.66254 4.26420 0.447 13.08735 O ? A ? 53 OH 1
   ATOM 1399 HB2 B TYR A 71 ? -5.96129 93.76051 6.30820 0.447 14.35121 H ? A ? 53 HB2 1
   ATOM 1400 HB3 B TYR A 71 ? -6.24073 92.71970 7.47612 0.447 14.35121 H ? A ? 53 HB3 1
   ATOM 1401 HD1 B TYR A 71 ? -8.28237 91.49803 7.53395 0.447 14.73891 H ? A ? 53 HD1 1
   ATOM 1402 HD2 B TYR A 71 ? -7.77889 94.33139 4.76273 0.447 13.72613 H ? A ? 53 HD2 1
   ATOM 1403 HE1 B TYR A 71 ? -10.13105 90.71989 6.43647 0.447 14.51178 H ? A ? 53 HE1 1
   ATOM 1404 HE2 B TYR A 71 ? -9.64110 93.56196 3.64436 0.447 15.27719 H ? A ? 53 HE2 1
   ATOM 1405 HH B TYR A 71 ? -11.52203 92.29512 3.82004 0.447 15.71335 H ? A ? 53 HH 1
   ATOM 1406 N A GLY A 72 ? -5.61932 94.41366 10.03475 0.329 11.11706 N ? A ? 54 N 1
   ATOM 1407 CA A GLY A 72 ? -4.41632 94.16811 10.78576 0.329 11.73339 C ? A ? 54 CA 1
   ATOM 1408 C A GLY A 72 ? -3.86723 95.36284 11.52297 0.329 11.07070 C ? A ? 54 C 1
   ATOM 1409 O A GLY A 72 ? -4.50430 96.40165 11.70492 0.329 10.79729 O ? A ? 54 O 1
   ATOM 1410 H A GLY A 72 ? -6.34629 94.28406 10.47556 0.329 13.34899 H ? A ? 54 H 1
   ATOM 1411 HA2 A GLY A 72 ? -4.59537 93.47535 11.44068 0.329 14.08860 H ? A ? 54 HA2 1
   ATOM 1412 HA3 A GLY A 72 ? -3.72847 93.85681 10.17678 0.329 14.08860 H ? A ? 54 HA3 1
   ATOM 1413 N C GLY A 72 ? -5.60573 94.38641 10.02040 0.671 11.07827 N ? A ? 54 N 1
   ATOM 1414 CA C GLY A 72 ? -4.39509 94.17353 10.75258 0.671 11.69800 C ? A ? 54 CA 1
   ATOM 1415 C C GLY A 72 ? -3.86061 95.40719 11.42533 0.671 10.98749 C ? A ? 54 C 1
   ATOM 1416 O C GLY A 72 ? -4.48226 96.46640 11.50177 0.671 10.30396 O ? A ? 54 O 1
   ATOM 1417 H C GLY A 72 ? -6.32607 94.22012 10.45978 0.671 13.30245 H ? A ? 54 H 1
   ATOM 1418 HA2 C GLY A 72 ? -4.55518 93.50556 11.43748 0.671 14.04612 H ? A ? 54 HA2 1
   ATOM 1419 HA3 C GLY A 72 ? -3.71366 93.84581 10.14499 0.671 14.04612 H ? A ? 54 HA3 1
   ATOM 1420 N A ILE A 73 ? -2.63104 95.16778 11.98298 0.329 12.47657 N ? A ? 55 N 1
   ATOM 1421 CA A ILE A 73 ? -1.96954 96.14391 12.83430 0.329 13.15984 C ? A ? 55 CA 1
   ATOM 1422 C A ILE A 73 ? -1.96894 97.52109 12.17698 0.329 12.23295 C ? A ? 55 C 1
   ATOM 1423 O A ILE A 73 ? -2.17116 98.54082 12.84516 0.329 12.56282 O ? A ? 55 O 1
   ATOM 1424 CB A ILE A 73 ? -0.54520 95.65734 13.16254 0.329 14.33748 C ? A ? 55 CB 1
   ATOM 1425 CG1 A ILE A 73 ? 0.15735 96.66246 14.05719 0.329 15.14419 C ? A ? 55 CG1 1
   ATOM 1426 CG2 A ILE A 73 ? 0.23392 95.42097 11.86192 0.329 14.54680 C ? A ? 55 CG2 1
   ATOM 1427 CD1 A ILE A 73 ? -0.24683 96.57537 15.50520 0.329 19.93429 C ? A ? 55 CD1 1
   ATOM 1428 H A ILE A 73 ? -2.15334 94.47295 11.81380 0.329 14.98041 H ? A ? 55 H 1
   ATOM 1429 HA A ILE A 73 ? -2.46172 96.22546 13.66618 0.329 15.80033 H ? A ? 55 HA 1
   ATOM 1430 HB A ILE A 73 ? -0.59510 94.81694 13.64434 0.329 17.21350 H ? A ? 55 HB 1
   ATOM 1431 HG12 A ILE A 73 ? 1.11380 96.50875 14.00741 0.329 18.18155 H ? A ? 55 HG12 1
   ATOM 1432 HG13 A ILE A 73 ? -0.05162 97.55680 13.74514 0.329 18.18155 H ? A ? 55 HG13 1
   ATOM 1433 HG21 A ILE A 73 ? 1.11245 95.07179 12.07908 0.329 17.46468 H ? A ? 55 HG21 1
   ATOM 1434 HG22 A ILE A 73 ? -0.25011 94.78221 11.31547 0.329 17.46468 H ? A ? 55 HG22 1
   ATOM 1435 HG23 A ILE A 73 ? 0.32048 96.26297 11.38816 0.329 17.46468 H ? A ? 55 HG23 1
   ATOM 1436 HD11 A ILE A 73 ? 0.28520 97.20227 16.01983 0.329 23.92968 H ? A ? 55 HD11 1
   ATOM 1437 HD12 A ILE A 73 ? -1.18781 96.79719 15.58432 0.329 23.92968 H ? A ? 55 HD12 1
   ATOM 1438 HD13 A ILE A 73 ? -0.09216 95.67186 15.82246 0.329 23.92968 H ? A ? 55 HD13 1
   ATOM 1439 N C ILE A 73 ? -2.65252 95.22674 11.95674 0.671 12.46873 N ? A ? 55 N 1
   ATOM 1440 CA C ILE A 73 ? -2.11066 96.19148 12.88679 0.671 13.05489 C ? A ? 55 CA 1
   ATOM 1441 C C ILE A 73 ? -1.86490 97.53424 12.19117 0.671 11.94773 C ? A ? 55 C 1
   ATOM 1442 O C ILE A 73 ? -1.76516 98.55517 12.87027 0.671 12.48281 O ? A ? 55 O 1
   ATOM 1443 CB C ILE A 73 ? -0.85914 95.58073 13.56246 0.671 14.16288 C ? A ? 55 CB 1
   ATOM 1444 CG1 C ILE A 73 ? -0.68470 96.17450 14.95532 0.671 15.31562 C ? A ? 55 CG1 1
   ATOM 1445 CG2 C ILE A 73 ? 0.31654 95.73693 12.67839 0.671 15.98802 C ? A ? 55 CG2 1
   ATOM 1446 CD1 C ILE A 73 ? 0.39022 95.57866 15.74604 0.671 16.83018 C ? A ? 55 CD1 1
   ATOM 1447 H C ILE A 73 ? -2.13716 94.55822 11.79214 0.671 14.97100 H ? A ? 55 H 1
   ATOM 1448 HA C ILE A 73 ? -2.73688 96.38622 13.60151 0.671 15.67440 H ? A ? 55 HA 1
   ATOM 1449 HB C ILE A 73 ? -0.97042 94.62580 13.69136 0.671 17.00398 H ? A ? 55 HB 1
   ATOM 1450 HG12 C ILE A 73 ? -0.48984 97.12038 14.86445 0.671 18.38727 H ? A ? 55 HG12 1
   ATOM 1451 HG13 C ILE A 73 ? -1.51129 96.05189 15.44787 0.671 18.38727 H ? A ? 55 HG13 1
   ATOM 1452 HG21 C ILE A 73 ? 1.01533 95.13181 12.97235 0.671 19.19414 H ? A ? 55 HG21 1
   ATOM 1453 HG22 C ILE A 73 ? 0.05730 95.52549 11.76789 0.671 19.19414 H ? A ? 55 HG22 1
   ATOM 1454 HG23 C ILE A 73 ? 0.62994 96.65352 12.72870 0.671 19.19414 H ? A ? 55 HG23 1
   ATOM 1455 HD11 C ILE A 73 ? 0.36475 95.94797 16.64262 0.671 20.20474 H ? A ? 55 HD11 1
   ATOM 1456 HD12 C ILE A 73 ? 0.26174 94.61781 15.78030 0.671 20.20474 H ? A ? 55 HD12 1
   ATOM 1457 HD13 C ILE A 73 ? 1.24101 95.78392 15.32780 0.671 20.20474 H ? A ? 55 HD13 1
   ATOM 1458 N . LEU A 74 ? -1.74395 97.56569 10.86243 1.000 11.38818 N ? A ? 56 N 1
   ATOM 1459 CA . LEU A 74 ? -1.58369 98.80668 10.12914 1.000 10.42469 C ? A ? 56 CA 1
   ATOM 1460 C . LEU A 74 ? -2.71508 98.98518 9.15422 1.000 13.04603 C ? A ? 56 C 1
   ATOM 1461 O . LEU A 74 ? -2.69207 99.92755 8.37765 1.000 10.75926 O ? A ? 56 O 1
   ATOM 1462 HA . LEU A 74 ? -1.58371 99.56266 10.73691 1.000 12.51816 H ? A ? 56 HA 1
   ATOM 1463 CB A LEU A 74 ? -0.22505 98.83099 9.42286 0.580 13.69840 C ? A ? 56 CB 1
   ATOM 1464 CG A LEU A 74 ? 0.95259 98.96042 10.38527 0.580 12.89263 C ? A ? 56 CG 1
   ATOM 1465 CD1 A LEU A 74 ? 2.21236 98.31760 9.76812 0.580 13.46872 C ? A ? 56 CD1 1
   ATOM 1466 CD2 A LEU A 74 ? 1.13258 100.39285 10.70409 0.580 12.78142 C ? A ? 56 CD2 1
   ATOM 1467 H A LEU A 74 ? -1.67939 96.86663 10.36570 0.329 13.67434 H ? A ? 56 H 1
   ATOM 1468 HB2 A LEU A 74 ? -0.11564 98.00508 8.92607 0.580 16.44660 H ? A ? 56 HB2 1
   ATOM 1469 HB3 A LEU A 74 ? -0.20061 99.58822 8.81713 0.580 16.44660 H ? A ? 56 HB3 1
   ATOM 1470 HG A LEU A 74 ? 0.79183 98.48787 11.21699 0.580 15.47969 H ? A ? 56 HG 1
   ATOM 1471 HD11 A LEU A 74 ? 2.94536 98.39005 10.39928 0.580 16.17098 H ? A ? 56 HD11 1
   ATOM 1472 HD12 A LEU A 74 ? 2.02997 97.38391 9.57875 0.580 16.17098 H ? A ? 56 HD12 1
   ATOM 1473 HD13 A LEU A 74 ? 2.43520 98.78417 8.94742 0.580 16.17098 H ? A ? 56 HD13 1
   ATOM 1474 HD21 A LEU A 74 ? 1.88616 100.48991 11.30709 0.580 15.34623 H ? A ? 56 HD21 1
   ATOM 1475 HD22 A LEU A 74 ? 1.30128 100.88043 9.88269 0.580 15.34623 H ? A ? 56 HD22 1
   ATOM 1476 HD23 A LEU A 74 ? 0.32564 100.72611 11.12680 0.580 15.34623 H ? A ? 56 HD23 1
   ATOM 1477 CB C LEU A 74 ? -0.23516 98.86436 9.40253 0.420 13.72036 C ? A ? 56 CB 1
   ATOM 1478 CG C LEU A 74 ? 1.00991 99.15310 10.23553 0.420 13.00487 C ? A ? 56 CG 1
   ATOM 1479 CD1 C LEU A 74 ? 2.19979 99.41284 9.28308 0.420 13.61888 C ? A ? 56 CD1 1
   ATOM 1480 CD2 C LEU A 74 ? 0.86776 100.29801 11.16905 0.420 12.67884 C ? A ? 56 CD2 1
   ATOM 1481 H C LEU A 74 ? -1.75273 96.86643 10.36187 0.671 13.67434 H ? A ? 56 H 1
   ATOM 1482 HB2 C LEU A 74 ? -0.09269 98.00506 8.97568 0.420 16.47296 H ? A ? 56 HB2 1
   ATOM 1483 HB3 C LEU A 74 ? -0.29076 99.56284 8.73176 0.420 16.47296 H ? A ? 56 HB3 1
   ATOM 1484 HG C LEU A 74 ? 1.16630 98.37612 10.79478 0.420 15.61437 H ? A ? 56 HG 1
   ATOM 1485 HD11 C LEU A 74 ? 2.99052 99.60551 9.81083 0.420 16.35118 H ? A ? 56 HD11 1
   ATOM 1486 HD12 C LEU A 74 ? 2.34856 98.62249 8.74075 0.420 16.35118 H ? A ? 56 HD12 1
   ATOM 1487 HD13 C LEU A 74 ? 1.98941 100.16969 8.71402 0.420 16.35118 H ? A ? 56 HD13 1
   ATOM 1488 HD21 C LEU A 74 ? 1.75032 100.61930 11.41144 0.420 15.22313 H ? A ? 56 HD21 1
   ATOM 1489 HD22 C LEU A 74 ? 0.36802 101.00368 10.72953 0.420 15.22313 H ? A ? 56 HD22 1
   ATOM 1490 HD23 C LEU A 74 ? 0.39420 100.00192 11.96213 0.420 15.22313 H ? A ? 56 HD23 1
   ATOM 1491 N . GLN A 75 ? -3.79783 98.22536 9.30940 1.000 10.83074 N ? A ? 57 N 1
   ATOM 1492 CA . GLN A 75 ? -5.05848 98.60489 8.69087 1.000 12.37521 C ? A ? 57 CA 1
   ATOM 1493 C . GLN A 75 ? -4.87070 98.82632 7.18978 1.000 11.94780 C ? A ? 57 C 1
   ATOM 1494 O . GLN A 75 ? -5.29555 99.82223 6.62659 1.000 13.25992 O ? A ? 57 O 1
   ATOM 1495 CB . GLN A 75 ? -5.67727 99.83645 9.36142 1.000 13.48610 C ? A ? 57 CB 1
   ATOM 1496 CG . GLN A 75 ? -6.25703 99.47831 10.75416 1.000 12.08120 C ? A ? 57 CG 1
   ATOM 1497 CD . GLN A 75 ? -7.37150 98.53143 10.66084 1.000 14.03653 C ? A ? 57 CD 1
   ATOM 1498 OE1 . GLN A 75 ? -8.44188 98.95793 10.32744 1.000 10.49186 O ? A ? 57 OE1 1
   ATOM 1499 NE2 . GLN A 75 ? -7.14381 97.25624 10.81681 1.000 11.97175 N ? A ? 57 NE2 1
   ATOM 1500 H . GLN A 75 ? -3.82339 97.49532 9.76324 1.000 13.00541 H ? A ? 57 H 1
   ATOM 1501 HA . GLN A 75 ? -5.68640 97.87529 8.81039 1.000 14.85878 H ? A ? 57 HA 1
   ATOM 1502 HB2 . GLN A 75 ? -4.99581 100.51694 9.47742 1.000 16.19185 H ? A ? 57 HB2 1
   ATOM 1503 HB3 . GLN A 75 ? -6.39635 100.17812 8.80728 1.000 16.19185 H ? A ? 57 HB3 1
   ATOM 1504 HG2 . GLN A 75 ? -5.56059 99.07373 11.29470 1.000 14.50597 H ? A ? 57 HG2 1
   ATOM 1505 HG3 . GLN A 75 ? -6.58142 100.28638 11.18158 1.000 14.50597 H ? A ? 57 HG3 1
   ATOM 1506 HE21 . GLN A 75 ? -6.34518 96.97797 10.97289 1.000 14.37462 H ? A ? 57 HE21 1
   ATOM 1507 HE22 . GLN A 75 ? -7.79235 96.69397 10.76355 1.000 14.37462 H ? A ? 57 HE22 1
   ATOM 1508 N A ILE A 76 ? -4.26384 97.84548 6.57493 0.705 11.99999 N ? A ? 58 N 1
   ATOM 1509 CA A ILE A 76 ? -3.97961 97.82476 5.14509 0.705 11.27947 C ? A ? 58 CA 1
   ATOM 1510 C A ILE A 76 ? -5.23322 97.50110 4.35285 0.705 13.71979 C ? A ? 58 C 1
   ATOM 1511 O A ILE A 76 ? -5.98086 96.57240 4.69313 0.705 11.50517 O ? A ? 58 O 1
   ATOM 1512 CB A ILE A 76 ? -2.86215 96.80209 4.89741 0.705 12.16586 C ? A ? 58 CB 1
   ATOM 1513 CG1 A ILE A 76 ? -1.59405 97.39687 5.51398 0.705 12.66850 C ? A ? 58 CG1 1
   ATOM 1514 CG2 A ILE A 76 ? -2.68616 96.41940 3.40337 0.705 12.64725 C ? A ? 58 CG2 1
   ATOM 1515 CD1 A ILE A 76 ? -0.46848 96.47587 5.53777 0.705 14.40002 C ? A ? 58 CD1 1
   ATOM 1516 H A ILE A 76 ? -3.98698 97.13647 6.97525 0.705 14.40851 H ? A ? 58 H 1
   ATOM 1517 HA A ILE A 76 ? -3.69467 98.70370 4.84985 0.705 13.54389 H ? A ? 58 HA 1
   ATOM 1518 HB A ILE A 76 ? -3.08836 95.95697 5.31633 0.705 14.60755 H ? A ? 58 HB 1
   ATOM 1519 HG12 A ILE A 76 ? -1.33028 98.17389 4.99671 0.705 15.21073 H ? A ? 58 HG12 1
   ATOM 1520 HG13 A ILE A 76 ? -1.78401 97.65640 6.42910 0.705 15.21073 H ? A ? 58 HG13 1
   ATOM 1521 HG21 A ILE A 76 ? -1.89334 95.86842 3.30978 0.705 15.18523 H ? A ? 58 HG21 1
   ATOM 1522 HG22 A ILE A 76 ? -3.46814 95.92645 3.10941 0.705 15.18523 H ? A ? 58 HG22 1
   ATOM 1523 HG23 A ILE A 76 ? -2.58959 97.22975 2.87906 0.705 15.18523 H ? A ? 58 HG23 1
   ATOM 1524 HD11 A ILE A 76 ? 0.24426 96.86192 6.07057 0.705 17.28855 H ? A ? 58 HD11 1
   ATOM 1525 HD12 A ILE A 76 ? -0.75591 95.63594 5.92868 0.705 17.28855 H ? A ? 58 HD12 1
   ATOM 1526 HD13 A ILE A 76 ? -0.16065 96.32985 4.62958 0.705 17.28855 H ? A ? 58 HD13 1
   ATOM 1527 N D ILE A 76 ? -4.26702 97.84753 6.54975 0.295 12.02089 N ? A ? 58 N 1
   ATOM 1528 CA D ILE A 76 ? -4.07690 97.89908 5.10399 0.295 11.46261 C ? A ? 58 CA 1
   ATOM 1529 C D ILE A 76 ? -5.35547 97.45736 4.40241 0.295 13.56659 C ? A ? 58 C 1
   ATOM 1530 O D ILE A 76 ? -5.86802 96.35825 4.64632 0.295 12.03660 O ? A ? 58 O 1
   ATOM 1531 CB D ILE A 76 ? -2.88295 97.03125 4.69641 0.295 12.44196 C ? A ? 58 CB 1
   ATOM 1532 CG1 D ILE A 76 ? -1.63023 97.52503 5.42363 0.295 12.75814 C ? A ? 58 CG1 1
   ATOM 1533 CG2 D ILE A 76 ? -2.68467 97.05646 3.17870 0.295 13.53881 C ? A ? 58 CG2 1
   ATOM 1534 CD1 D ILE A 76 ? -1.49286 99.00884 5.46510 0.295 12.40392 C ? A ? 58 CD1 1
   ATOM 1535 H D ILE A 76 ? -3.95552 97.13870 6.92408 0.295 14.43359 H ? A ? 58 H 1
   ATOM 1536 HA D ILE A 76 ? -3.89986 98.81480 4.83751 0.295 13.76365 H ? A ? 58 HA 1
   ATOM 1537 HB D ILE A 76 ? -3.05621 96.11184 4.95248 0.295 14.93887 H ? A ? 58 HB 1
   ATOM 1538 HG12 D ILE A 76 ? -1.65730 97.20638 6.33940 0.295 15.31829 H ? A ? 58 HG12 1
   ATOM 1539 HG13 D ILE A 76 ? -0.84891 97.16976 4.97171 0.295 15.31829 H ? A ? 58 HG13 1
   ATOM 1540 HG21 D ILE A 76 ? -1.82640 96.65784 2.96569 0.295 16.25510 H ? A ? 58 HG21 1
   ATOM 1541 HG22 D ILE A 76 ? -3.39774 96.55053 2.75861 0.295 16.25510 H ? A ? 58 HG22 1
   ATOM 1542 HG23 D ILE A 76 ? -2.70716 97.97659 2.87251 0.295 16.25510 H ? A ? 58 HG23 1
   ATOM 1543 HD11 D ILE A 76 ? -0.58782 99.23490 5.73097 0.295 14.89323 H ? A ? 58 HD11 1
   ATOM 1544 HD12 D ILE A 76 ? -1.67800 99.36790 4.58322 0.295 14.89323 H ? A ? 58 HD12 1
   ATOM 1545 HD13 D ILE A 76 ? -2.12548 99.36673 6.10745 0.295 14.89323 H ? A ? 58 HD13 1
   ATOM 1546 N A ASN A 77 ? -5.40476 98.22634 3.23380 0.705 11.31946 N ? A ? 59 N 1
   ATOM 1547 CA A ASN A 77 ? -6.67785 98.37277 2.52283 0.705 13.25980 C ? A ? 59 CA 1
   ATOM 1548 C A ASN A 77 ? -6.79744 97.40688 1.33993 0.705 12.98831 C ? A ? 59 C 1
   ATOM 1549 O A ASN A 77 ? -5.96532 97.42111 0.42108 0.705 12.89168 O ? A ? 59 O 1
   ATOM 1550 CB A ASN A 77 ? -6.85575 99.82188 2.03796 0.705 12.06668 C ? A ? 59 CB 1
   ATOM 1551 CG A ASN A 77 ? -8.31280 100.15159 1.61985 0.705 14.48329 C ? A ? 59 CG 1
   ATOM 1552 OD1 A ASN A 77 ? -9.11602 99.26931 1.40267 0.705 15.70030 O ? A ? 59 OD1 1
   ATOM 1553 ND2 A ASN A 77 ? -8.61726 101.42095 1.46830 0.705 16.86778 N ? A ? 59 ND2 1
   ATOM 1554 H A ASN A 77 ? -4.76685 98.66044 2.85402 0.705 13.59187 H ? A ? 59 H 1
   ATOM 1555 HA A ASN A 77 ? -7.39098 98.14223 3.13862 0.705 15.92029 H ? A ? 59 HA 1
   ATOM 1556 HB2 A ASN A 77 ? -6.60740 100.42609 2.75500 0.705 14.48855 H ? A ? 59 HB2 1
   ATOM 1557 HB3 A ASN A 77 ? -6.28429 99.96819 1.26794 0.705 14.48855 H ? A ? 59 HB3 1
   ATOM 1558 HD21 A ASN A 77 ? -9.41407 101.64740 1.23718 0.705 20.24986 H ? A ? 59 HD21 1
   ATOM 1559 HD22 A ASN A 77 ? -8.01970 102.02520 1.60024 0.705 20.24986 H ? A ? 59 HD22 1
   ATOM 1560 N D ASN A 77 ? -5.85827 98.30212 3.49775 0.295 12.48730 N ? A ? 59 N 1
   ATOM 1561 CA D ASN A 77 ? -7.16950 98.08457 2.89919 0.295 13.08388 C ? A ? 59 CA 1
   ATOM 1562 C D ASN A 77 ? -7.09818 97.08651 1.74097 0.295 13.49891 C ? A ? 59 C 1
   ATOM 1563 O D ASN A 77 ? -6.03927 96.83023 1.16522 0.295 13.23881 O ? A ? 59 O 1
   ATOM 1564 CB D ASN A 77 ? -7.76942 99.40139 2.40245 0.295 14.22626 C ? A ? 59 CB 1
   ATOM 1565 CG D ASN A 77 ? -7.36092 99.72404 0.97205 0.295 15.10921 C ? A ? 59 CG 1
   ATOM 1566 OD1 D ASN A 77 ? -8.20321 99.99731 0.10520 0.295 15.61906 O ? A ? 59 OD1 1
   ATOM 1567 ND2 D ASN A 77 ? -6.06313 99.65550 0.70982 0.295 15.59119 N ? A ? 59 ND2 1
   ATOM 1568 H D ASN A 77 ? -5.45651 99.00835 3.21592 0.295 14.99328 H ? A ? 59 H 1
   ATOM 1569 HA D ASN A 77 ? -7.75607 97.71582 3.57806 0.295 15.70918 H ? A ? 59 HA 1
   ATOM 1570 HB2 D ASN A 77 ? -8.73703 99.34053 2.43284 0.295 17.08003 H ? A ? 59 HB2 1
   ATOM 1571 HB3 D ASN A 77 ? -7.46438 100.12410 2.97303 0.295 17.08003 H ? A ? 59 HB3 1
   ATOM 1572 HD21 D ASN A 77 ? -5.77474 99.82758 -0.08190 0.295 18.71795 H ? A ? 59 HD21 1
   ATOM 1573 HD22 D ASN A 77 ? -5.50969 99.43895 1.33144 0.295 18.71795 H ? A ? 59 HD22 1
   ATOM 1574 N A SER A 78 ? -7.85726 96.58416 1.36720 0.705 13.64303 N ? A ? 60 N 1
   ATOM 1575 CA A SER A 78 ? -8.09524 95.57394 0.33546 0.705 13.15474 C ? A ? 60 CA 1
   ATOM 1576 C A SER A 78 ? -8.40374 96.17568 -1.03228 0.705 13.87222 C ? A ? 60 C 1
   ATOM 1577 O A SER A 78 ? -8.28288 95.47875 -2.04762 0.705 15.17395 O ? A ? 60 O 1
   ATOM 1578 CB A SER A 78 ? -9.25226 94.68066 0.74474 0.705 13.45138 C ? A ? 60 CB 1
   ATOM 1579 OG A SER A 78 ? -10.48513 95.37001 0.69418 0.705 10.51219 O ? A ? 60 OG 1
   ATOM 1580 H A SER A 78 ? -8.45898 96.59341 1.98158 0.705 16.38016 H ? A ? 60 H 1
   ATOM 1581 HA A SER A 78 ? -7.29060 95.03838 0.25412 0.705 15.79422 H ? A ? 60 HA 1
   ATOM 1582 HB2 A SER A 78 ? -9.29220 93.92370 0.13950 0.705 16.15018 H ? A ? 60 HB2 1
   ATOM 1583 HB3 A SER A 78 ? -9.10341 94.37229 1.65229 0.705 16.15018 H ? A ? 60 HB3 1
   ATOM 1584 HG A SER A 78 ? -11.10626 94.86718 0.95295 0.705 12.62315 H ? A ? 60 HG 1
   ATOM 1585 N D SER A 78 ? -8.25206 96.50622 1.41720 0.295 13.66399 N ? A ? 60 N 1
   ATOM 1586 CA D SER A 78 ? -8.36614 95.50855 0.36274 0.295 13.43206 C ? A ? 60 CA 1
   ATOM 1587 C D SER A 78 ? -8.65977 96.12432 -1.00049 0.295 14.38648 C ? A ? 60 C 1
   ATOM 1588 O D SER A 78 ? -8.80047 95.38820 -1.98035 0.295 15.37015 O ? A ? 60 O 1
   ATOM 1589 CB D SER A 78 ? -9.46911 94.52236 0.71272 0.295 13.60214 C ? A ? 60 CB 1
   ATOM 1590 OG D SER A 78 ? -10.67568 95.21688 0.92072 0.295 11.91965 O ? A ? 60 OG 1
   ATOM 1591 H D SER A 78 ? -8.99980 96.67975 1.80498 0.295 16.40532 H ? A ? 60 H 1
   ATOM 1592 HA D SER A 78 ? -7.52884 95.02313 0.29792 0.295 16.12700 H ? A ? 60 HA 1
   ATOM 1593 HB2 D SER A 78 ? -9.58219 93.89505 -0.01844 0.295 16.33110 H ? A ? 60 HB2 1
   ATOM 1594 HB3 D SER A 78 ? -9.22887 94.04709 1.52346 0.295 16.33110 H ? A ? 60 HB3 1
   ATOM 1595 HG D SER A 78 ? -11.27550 94.68316 1.16761 0.295 14.31211 H ? A ? 60 HG 1
   ATOM 1596 N . ARG A 79 ? -8.77673 97.43969 -1.08395 1.000 13.83961 N ? A ? 61 N 1
   ATOM 1597 CA . ARG A 79 ? -9.00198 98.12305 -2.35480 1.000 18.48630 C ? A ? 61 CA 1
   ATOM 1598 C . ARG A 79 ? -7.76991 98.06059 -3.24030 1.000 19.08281 C ? A ? 61 C 1
   ATOM 1599 O . ARG A 79 ? -7.88627 97.97137 -4.45628 1.000 18.17899 O ? A ? 61 O 1
   ATOM 1600 HA . ARG A 79 ? -9.72991 97.67898 -2.81720 1.000 22.19209 H ? A ? 61 HA 1
   ATOM 1601 CB A ARG A 79 ? -9.40520 99.58229 -2.12706 0.453 18.86508 C ? A ? 61 CB 1
   ATOM 1602 CG A ARG A 79 ? -9.66702 100.39823 -3.43385 0.453 20.76949 C ? A ? 61 CG 1
   ATOM 1603 CD A ARG A 79 ? -10.91949 99.95156 -4.16944 0.453 20.27914 C ? A ? 61 CD 1
   ATOM 1604 NE A ARG A 79 ? -11.34341 100.94578 -5.15189 0.453 22.20963 N ? A ? 61 NE 1
   ATOM 1605 CZ A ARG A 79 ? -10.71521 101.13378 -6.29970 0.453 23.84469 C ? A ? 61 CZ 1
   ATOM 1606 NH1 A ARG A 79 ? -9.64999 100.42112 -6.61357 0.453 22.91586 N ? A ? 61 NH1 1
   ATOM 1607 NH2 A ARG A 79 ? -11.16150 102.06450 -7.14839 0.453 25.95864 N ? A ? 61 NH2 1
   ATOM 1608 H A ARG A 79 ? -8.90918 97.93430 -0.39299 0.705 16.61606 H ? A ? 61 H 1
   ATOM 1609 HB2 A ARG A 79 ? -10.22189 99.59837 -1.60393 0.453 22.64662 H ? A ? 61 HB2 1
   ATOM 1610 HB3 A ARG A 79 ? -8.69216 100.02712 -1.64271 0.453 22.64662 H ? A ? 61 HB3 1
   ATOM 1611 HG2 A ARG A 79 ? -9.77264 101.33503 -3.20550 0.453 24.93192 H ? A ? 61 HG2 1
   ATOM 1612 HG3 A ARG A 79 ? -8.91248 100.28581 -4.03295 0.453 24.93192 H ? A ? 61 HG3 1
   ATOM 1613 HD2 A ARG A 79 ? -10.73965 99.11964 -4.63470 0.453 24.34350 H ? A ? 61 HD2 1
   ATOM 1614 HD3 A ARG A 79 ? -11.63943 99.82603 -3.53160 0.453 24.34350 H ? A ? 61 HD3 1
   ATOM 1615 HE A ARG A 79 ? -12.03192 101.43012 -4.97589 0.453 26.66008 H ? A ? 61 HE 1
   ATOM 1616 HH11 A ARG A 79 ? -9.35561 99.82482 -6.06826 0.453 27.50755 H ? A ? 61 HH11 1
   ATOM 1617 HH12 A ARG A 79 ? -9.25011 100.55294 -7.36344 0.453 27.50755 H ? A ? 61 HH12 1
   ATOM 1618 HH21 A ARG A 79 ? -11.85209 102.53534 -6.94594 0.453 31.15889 H ? A ? 61 HH21 1
   ATOM 1619 HH22 A ARG A 79 ? -10.75812 102.19264 -7.89703 0.453 31.15889 H ? A ? 61 HH22 1
   ATOM 1620 CB B ARG A 79 ? -9.40899 99.58100 -2.13020 0.369 18.86365 C ? A ? 61 CB 1
   ATOM 1621 CG B ARG A 79 ? -10.06906 100.26562 -3.36930 0.369 20.89965 C ? A ? 61 CG 1
   ATOM 1622 CD B ARG A 79 ? -11.61415 100.25522 -3.25413 0.369 20.63129 C ? A ? 61 CD 1
   ATOM 1623 NE B ARG A 79 ? -12.23048 100.97998 -4.35181 0.369 22.65785 N ? A ? 61 NE 1
   ATOM 1624 CZ B ARG A 79 ? -12.54223 102.26742 -4.32974 0.369 23.55399 C ? A ? 61 CZ 1
   ATOM 1625 NH1 B ARG A 79 ? -12.38854 103.00803 -3.24050 0.369 25.44237 N ? A ? 61 NH1 1
   ATOM 1626 NH2 B ARG A 79 ? -12.98576 102.83929 -5.44003 0.369 27.41137 N ? A ? 61 NH2 1
   ATOM 1627 HB2 B ARG A 79 ? -10.04816 99.61481 -1.40135 0.369 22.64491 H ? A ? 61 HB2 1
   ATOM 1628 HB3 B ARG A 79 ? -8.61670 100.09134 -1.90060 0.369 22.64491 H ? A ? 61 HB3 1
   ATOM 1629 HG2 B ARG A 79 ? -9.77193 101.18728 -3.42545 0.369 25.08810 H ? A ? 61 HG2 1
   ATOM 1630 HG3 B ARG A 79 ? -9.81835 99.78657 -4.17463 0.369 25.08810 H ? A ? 61 HG3 1
   ATOM 1631 HD2 B ARG A 79 ? -11.93226 99.33912 -3.27568 0.369 24.76608 H ? A ? 61 HD2 1
   ATOM 1632 HD3 B ARG A 79 ? -11.87765 100.67842 -2.42205 0.369 24.76608 H ? A ? 61 HD3 1
   ATOM 1633 HE B ARG A 79 ? -12.40616 100.54041 -5.06980 0.369 27.19795 H ? A ? 61 HE 1
   ATOM 1634 HH11 B ARG A 79 ? -12.07834 102.65461 -2.52045 0.369 30.53937 H ? A ? 61 HH11 1
   ATOM 1635 HH12 B ARG A 79 ? -12.59908 103.84175 -3.25416 0.369 30.53937 H ? A ? 61 HH12 1
   ATOM 1636 HH21 B ARG A 79 ? -13.06727 102.37549 -6.15965 0.369 32.90217 H ? A ? 61 HH21 1
   ATOM 1637 HH22 B ARG A 79 ? -13.19206 103.67418 -5.44088 0.369 32.90217 H ? A ? 61 HH22 1
   ATOM 1638 CB C ARG A 79 ? -9.38496 99.58632 -2.12006 0.178 18.86808 C ? A ? 61 CB 1
   ATOM 1639 CG C ARG A 79 ? -9.93361 100.29566 -3.35747 0.178 20.79681 C ? A ? 61 CG 1
   ATOM 1640 CD C ARG A 79 ? -11.42003 99.98323 -3.53540 0.178 20.55946 C ? A ? 61 CD 1
   ATOM 1641 NE C ARG A 79 ? -11.90361 100.37509 -4.85503 0.178 21.68534 N ? A ? 61 NE 1
   ATOM 1642 CZ C ARG A 79 ? -12.18600 99.51865 -5.82660 0.178 22.14219 C ? A ? 61 CZ 1
   ATOM 1643 NH1 C ARG A 79 ? -12.12509 98.21559 -5.63598 0.178 21.52066 N ? A ? 61 NH1 1
   ATOM 1644 NH2 C ARG A 79 ? -12.55179 99.97928 -7.01689 0.178 24.49197 N ? A ? 61 NH2 1
   ATOM 1645 HB2 C ARG A 79 ? -10.06882 99.62161 -1.43304 0.178 22.65022 H ? A ? 61 HB2 1
   ATOM 1646 HB3 C ARG A 79 ? -8.59655 100.07040 -1.82856 0.178 22.65022 H ? A ? 61 HB3 1
   ATOM 1647 HG2 C ARG A 79 ? -9.82885 101.25466 -3.25621 0.178 24.96469 H ? A ? 61 HG2 1
   ATOM 1648 HG3 C ARG A 79 ? -9.45684 99.99120 -4.14543 0.178 24.96469 H ? A ? 61 HG3 1
   ATOM 1649 HD2 C ARG A 79 ? -11.56081 99.02914 -3.43155 0.178 24.67988 H ? A ? 61 HD2 1
   ATOM 1650 HD3 C ARG A 79 ? -11.93073 100.46846 -2.86859 0.178 24.67988 H ? A ? 61 HD3 1
   ATOM 1651 HE C ARG A 79 ? -12.01217 101.21360 -5.01226 0.178 26.03094 H ? A ? 61 HE 1
   ATOM 1652 HH11 C ARG A 79 ? -11.89801 97.90359 -4.86741 0.178 25.83332 H ? A ? 61 HH11 1
   ATOM 1653 HH12 C ARG A 79 ? -12.31245 97.67755 -6.28020 0.178 25.83332 H ? A ? 61 HH12 1
   ATOM 1654 HH21 C ARG A 79 ? -12.60390 100.82692 -7.15249 0.178 29.39888 H ? A ? 61 HH21 1
   ATOM 1655 HH22 C ARG A 79 ? -12.73661 99.43000 -7.65230 0.178 29.39888 H ? A ? 61 HH22 1
   ATOM 1656 H D ARG A 79 ? -8.72915 97.97148 -0.40976 0.295 16.61606 H ? A ? 61 H 1
   ATOM 1657 N B TRP A 80 ? -6.57903 98.08281 -2.64813 0.366 16.65487 N ? A ? 62 N 1
   ATOM 1658 CA B TRP A 80 ? -5.36122 98.11279 -3.44793 0.366 15.89897 C ? A ? 62 CA 1
   ATOM 1659 C B TRP A 80 ? -4.29498 97.09572 -3.07074 0.366 15.77933 C ? A ? 62 C 1
   ATOM 1660 O B TRP A 80 ? -3.43437 96.81927 -3.91640 0.366 16.34089 O ? A ? 62 O 1
   ATOM 1661 CB B TRP A 80 ? -4.71486 99.51019 -3.39051 0.366 16.70992 C ? A ? 62 CB 1
   ATOM 1662 CG B TRP A 80 ? -5.62584 100.62954 -3.79350 0.366 19.53628 C ? A ? 62 CG 1
   ATOM 1663 CD1 B TRP A 80 ? -6.27242 101.51761 -2.97206 0.366 20.22292 C ? A ? 62 CD1 1
   ATOM 1664 CD2 B TRP A 80 ? -6.00912 100.96631 -5.12820 0.366 20.26513 C ? A ? 62 CD2 1
   ATOM 1665 NE1 B TRP A 80 ? -7.02942 102.38617 -3.72877 0.366 21.23718 N ? A ? 62 NE1 1
   ATOM 1666 CE2 B TRP A 80 ? -6.88476 102.06252 -5.05304 0.366 22.11007 C ? A ? 62 CE2 1
   ATOM 1667 CE3 B TRP A 80 ? -5.69534 100.43970 -6.38222 0.366 20.95808 C ? A ? 62 CE3 1
   ATOM 1668 CZ2 B TRP A 80 ? -7.44351 102.64548 -6.19402 0.366 26.28342 C ? A ? 62 CZ2 1
   ATOM 1669 CZ3 B TRP A 80 ? -6.24808 101.01863 -7.50952 0.366 22.91067 C ? A ? 62 CZ3 1
   ATOM 1670 CH2 B TRP A 80 ? -7.10503 102.11109 -7.41107 0.366 24.04585 C ? A ? 62 CH2 1
   ATOM 1671 H B TRP A 80 ? -6.45347 98.08107 -1.79734 0.366 19.99437 H ? A ? 62 H 1
   ATOM 1672 HA B TRP A 80 ? -5.62116 97.92222 -4.36281 0.366 19.08728 H ? A ? 62 HA 1
   ATOM 1673 HB2 B TRP A 80 ? -4.42570 99.68040 -2.48039 0.366 20.06043 H ? A ? 62 HB2 1
   ATOM 1674 HB3 B TRP A 80 ? -3.95162 99.52310 -3.98901 0.366 20.06043 H ? A ? 62 HB3 1
   ATOM 1675 HD1 B TRP A 80 ? -6.20953 101.53161 -2.04430 0.366 24.27602 H ? A ? 62 HD1 1
   ATOM 1676 HE1 B TRP A 80 ? -7.51350 103.02663 -3.42042 0.366 25.49314 H ? A ? 62 HE1 1
   ATOM 1677 HE3 B TRP A 80 ? -5.12317 99.71050 -6.45828 0.366 25.15823 H ? A ? 62 HE3 1
   ATOM 1678 HZ2 B TRP A 80 ? -8.02375 103.36947 -6.13026 0.366 31.54863 H ? A ? 62 HZ2 1
   ATOM 1679 HZ3 B TRP A 80 ? -6.04381 100.67217 -8.34806 0.366 27.50133 H ? A ? 62 HZ3 1
   ATOM 1680 HH2 B TRP A 80 ? -7.45533 102.48642 -8.18652 0.366 28.86354 H ? A ? 62 HH2 1
   ATOM 1681 N C TRP A 80 ? -6.59207 98.12778 -2.62734 0.634 16.62645 N ? A ? 62 N 1
   ATOM 1682 CA C TRP A 80 ? -5.35885 98.10219 -3.39616 0.634 15.82978 C ? A ? 62 CA 1
   ATOM 1683 C C TRP A 80 ? -4.41127 96.97257 -3.04525 0.634 15.64081 C ? A ? 62 C 1
   ATOM 1684 O C TRP A 80 ? -3.72974 96.48349 -3.93585 0.634 16.38437 O ? A ? 62 O 1
   ATOM 1685 CB C TRP A 80 ? -4.59513 99.43091 -3.23066 0.634 16.63360 C ? A ? 62 CB 1
   ATOM 1686 CG C TRP A 80 ? -5.31949 100.68021 -3.63714 0.634 19.22244 C ? A ? 62 CG 1
   ATOM 1687 CD1 C TRP A 80 ? -5.97552 101.57148 -2.82511 0.634 19.94371 C ? A ? 62 CD1 1
   ATOM 1688 CD2 C TRP A 80 ? -5.46327 101.17491 -4.97067 0.634 20.89465 C ? A ? 62 CD2 1
   ATOM 1689 NE1 C TRP A 80 ? -6.50079 102.59676 -3.58689 0.634 21.72195 N ? A ? 62 NE1 1
   ATOM 1690 CE2 C TRP A 80 ? -6.19264 102.37588 -4.90264 0.634 21.22389 C ? A ? 62 CE2 1
   ATOM 1691 CE3 C TRP A 80 ? -5.03291 100.71827 -6.21435 0.634 22.27388 C ? A ? 62 CE3 1
   ATOM 1692 CZ2 C TRP A 80 ? -6.50294 103.12650 -6.04863 0.634 29.26026 C ? A ? 62 CZ2 1
   ATOM 1693 CZ3 C TRP A 80 ? -5.31221 101.47633 -7.34267 0.634 23.16018 C ? A ? 62 CZ3 1
   ATOM 1694 CH2 C TRP A 80 ? -6.06529 102.65112 -7.25764 0.634 24.13713 C ? A ? 62 CH2 1
   ATOM 1695 H C TRP A 80 ? -6.48587 98.18798 -1.77605 0.634 19.96027 H ? A ? 62 H 1
   ATOM 1696 HA C TRP A 80 ? -5.61177 97.99207 -4.32611 0.634 19.00425 H ? A ? 62 HA 1
   ATOM 1697 HB2 C TRP A 80 ? -4.36369 99.52975 -2.29388 0.634 19.96885 H ? A ? 62 HB2 1
   ATOM 1698 HB3 C TRP A 80 ? -3.78915 99.38315 -3.76827 0.634 19.96885 H ? A ? 62 HB3 1
   ATOM 1699 HD1 C TRP A 80 ? -6.05437 101.49631 -1.90152 0.634 23.94098 H ? A ? 62 HD1 1
   ATOM 1700 HE1 C TRP A 80 ? -6.94876 103.26547 -3.28399 0.634 26.07486 H ? A ? 62 HE1 1
   ATOM 1701 HE3 C TRP A 80 ? -4.56552 99.91758 -6.28739 0.634 26.73718 H ? A ? 62 HE3 1
   ATOM 1702 HZ2 C TRP A 80 ? -6.98800 103.91776 -5.98930 0.634 35.12084 H ? A ? 62 HZ2 1
   ATOM 1703 HZ3 C TRP A 80 ? -4.99262 101.19780 -8.17042 0.634 27.80074 H ? A ? 62 HZ3 1
   ATOM 1704 HH2 C TRP A 80 ? -6.27290 103.11813 -8.03462 0.634 28.97308 H ? A ? 62 HH2 1
   ATOM 1705 N B TRP A 81 ? -4.26378 96.57789 -1.83542 0.366 14.06278 N ? A ? 63 N 1
   ATOM 1706 CA B TRP A 81 ? -3.06775 95.92644 -1.32207 0.366 14.88967 C ? A ? 63 CA 1
   ATOM 1707 C B TRP A 81 ? -3.20531 94.43516 -1.04665 0.366 15.63701 C ? A ? 63 C 1
   ATOM 1708 O B TRP A 81 ? -2.18793 93.74561 -1.06216 0.366 15.57255 O ? A ? 63 O 1
   ATOM 1709 CB B TRP A 81 ? -2.59474 96.63350 -0.03401 0.366 13.49282 C ? A ? 63 CB 1
   ATOM 1710 CG B TRP A 81 ? -2.48457 98.12509 -0.21619 0.366 14.76048 C ? A ? 63 CG 1
   ATOM 1711 CD1 B TRP A 81 ? -3.27140 99.08663 0.35479 0.366 13.76576 C ? A ? 63 CD1 1
   ATOM 1712 CD2 B TRP A 81 ? -1.54116 98.81948 -1.03940 0.366 14.31433 C ? A ? 63 CD2 1
   ATOM 1713 NE1 B TRP A 81 ? -2.86629 100.33287 -0.04735 0.366 14.54710 N ? A ? 63 NE1 1
   ATOM 1714 CE2 B TRP A 81 ? -1.82313 100.19747 -0.92620 0.366 15.83440 C ? A ? 63 CE2 1
   ATOM 1715 CE3 B TRP A 81 ? -0.48326 98.41103 -1.86280 0.366 15.86295 C ? A ? 63 CE3 1
   ATOM 1716 CZ2 B TRP A 81 ? -1.08680 101.17369 -1.60194 0.366 15.69583 C ? A ? 63 CZ2 1
   ATOM 1717 CZ3 B TRP A 81 ? 0.24628 99.39426 -2.55120 0.366 15.91569 C ? A ? 63 CZ3 1
   ATOM 1718 CH2 B TRP A 81 ? -0.06776 100.75211 -2.41575 0.366 14.78735 C ? A ? 63 CH2 1
   ATOM 1719 H B TRP A 81 ? -4.92349 96.59514 -1.28398 0.366 16.88387 H ? A ? 63 H 1
   ATOM 1720 HA B TRP A 81 ? -2.37271 96.01273 -1.99316 0.366 17.87613 H ? A ? 63 HA 1
   ATOM 1721 HB2 B TRP A 81 ? -3.23204 96.46095 0.67659 0.366 16.19991 H ? A ? 63 HB2 1
   ATOM 1722 HB3 B TRP A 81 ? -1.72104 96.29284 0.21398 0.366 16.19991 H ? A ? 63 HB3 1
   ATOM 1723 HD1 B TRP A 81 ? -3.98006 98.91905 0.93324 0.366 16.52743 H ? A ? 63 HD1 1
   ATOM 1724 HE1 B TRP A 81 ? -3.21036 101.07794 0.20973 0.366 17.46505 H ? A ? 63 HE1 1
   ATOM 1725 HE3 B TRP A 81 ? -0.26932 97.51031 -1.95132 0.366 19.04406 H ? A ? 63 HE3 1
   ATOM 1726 HZ2 B TRP A 81 ? -1.28125 102.07774 -1.50305 0.366 18.84352 H ? A ? 63 HZ2 1
   ATOM 1727 HZ3 B TRP A 81 ? 0.94844 99.13961 -3.10529 0.366 19.10735 H ? A ? 63 HZ3 1
   ATOM 1728 HH2 B TRP A 81 ? 0.42637 101.38219 -2.88875 0.366 17.75335 H ? A ? 63 HH2 1
   ATOM 1729 N C TRP A 81 ? -4.27632 96.58844 -1.76320 0.634 13.97860 N ? A ? 63 N 1
   ATOM 1730 CA C TRP A 81 ? -3.07318 95.92318 -1.27225 0.634 14.88583 C ? A ? 63 CA 1
   ATOM 1731 C C TRP A 81 ? -3.20179 94.43281 -0.99856 0.634 15.60559 C ? A ? 63 C 1
   ATOM 1732 O C TRP A 81 ? -2.17997 93.74785 -0.96703 0.634 15.53640 O ? A ? 63 O 1
   ATOM 1733 CB C TRP A 81 ? -2.58691 96.62556 0.01337 0.634 13.40765 C ? A ? 63 CB 1
   ATOM 1734 CG C TRP A 81 ? -2.33841 98.07675 -0.26528 0.634 14.70160 C ? A ? 63 CG 1
   ATOM 1735 CD1 C TRP A 81 ? -3.08683 99.16086 0.14620 0.634 13.62343 C ? A ? 63 CD1 1
   ATOM 1736 CD2 C TRP A 81 ? -1.26892 98.60268 -1.05038 0.634 14.13393 C ? A ? 63 CD2 1
   ATOM 1737 NE1 C TRP A 81 ? -2.52276 100.31925 -0.32748 0.634 14.71088 N ? A ? 63 NE1 1
   ATOM 1738 CE2 C TRP A 81 ? -1.42927 99.99628 -1.10203 0.634 15.62841 C ? A ? 63 CE2 1
   ATOM 1739 CE3 C TRP A 81 ? -0.17639 98.02024 -1.71836 0.634 14.88649 C ? A ? 63 CE3 1
   ATOM 1740 CZ2 C TRP A 81 ? -0.53398 100.82128 -1.78992 0.634 15.21936 C ? A ? 63 CZ2 1
   ATOM 1741 CZ3 C TRP A 81 ? 0.69804 98.83550 -2.39856 0.634 15.94532 C ? A ? 63 CZ3 1
   ATOM 1742 CH2 C TRP A 81 ? 0.49426 100.21670 -2.46037 0.634 15.38566 C ? A ? 63 CH2 1
   ATOM 1743 H C TRP A 81 ? -4.87720 96.70653 -1.15938 0.634 16.78284 H ? A ? 63 H 1
   ATOM 1744 HA C TRP A 81 ? -2.39162 96.00492 -1.95759 0.634 17.87152 H ? A ? 63 HA 1
   ATOM 1745 HB2 C TRP A 81 ? -3.26464 96.55110 0.70332 0.634 16.09771 H ? A ? 63 HB2 1
   ATOM 1746 HB3 C TRP A 81 ? -1.75974 96.21894 0.31558 0.634 16.09771 H ? A ? 63 HB3 1
   ATOM 1747 HD1 C TRP A 81 ? -3.85675 99.11375 0.66574 0.634 16.35664 H ? A ? 63 HD1 1
   ATOM 1748 HE1 C TRP A 81 ? -2.80521 101.11559 -0.16731 0.634 17.66158 H ? A ? 63 HE1 1
   ATOM 1749 HE3 C TRP A 81 ? -0.04752 97.09938 -1.70035 0.634 17.87232 H ? A ? 63 HE3 1
   ATOM 1750 HZ2 C TRP A 81 ? -0.63364 101.74592 -1.79166 0.634 18.27176 H ? A ? 63 HZ2 1
   ATOM 1751 HZ3 C TRP A 81 ? 1.43600 98.46195 -2.82373 0.634 19.14291 H ? A ? 63 HZ3 1
   ATOM 1752 HH2 C TRP A 81 ? 1.07189 100.73791 -2.96987 0.634 18.47132 H ? A ? 63 HH2 1
   ATOM 1753 N . CYS A 82 ? -4.39982 93.90597 -0.79261 1.000 13.47248 N ? A ? 64 N 1
   ATOM 1754 CA . CYS A 82 ? -4.50855 92.48189 -0.51682 1.000 14.75758 C ? A ? 64 CA 1
   ATOM 1755 C . CYS A 82 ? -5.81361 91.94992 -1.09312 1.000 14.62226 C ? A ? 64 C 1
   ATOM 1756 O . CYS A 82 ? -6.70221 92.68548 -1.51309 1.000 17.33208 O ? A ? 64 O 1
   ATOM 1757 CB . CYS A 82 ? -4.34338 92.20478 0.99658 1.000 13.95885 C ? A ? 64 CB 1
   ATOM 1758 SG . CYS A 82 ? -5.67429 93.00211 1.96993 1.000 12.34990 S ? A ? 64 SG 1
   ATOM 1759 HA . CYS A 82 ? -3.80460 91.99695 -0.97529 1.000 17.71762 H ? A ? 64 HA 1
   ATOM 1760 HB2 . CYS A 82 ? -4.38001 91.24827 1.15359 1.000 16.75914 H ? A ? 64 HB2 1
   ATOM 1761 HB3 . CYS A 82 ? -3.49108 92.55779 1.29635 1.000 16.75914 H ? A ? 64 HB3 1
   ATOM 1762 H B CYS A 82 ? -5.14063 94.34244 -0.77549 0.366 16.17551 H ? A ? 64 H 1
   ATOM 1763 H C CYS A 82 ? -5.14260 94.33918 -0.80688 0.634 16.17551 H ? A ? 64 H 1
   ATOM 1764 N . ASN A 83 ? -5.88526 90.65408 -1.19664 1.000 14.77080 N ? A ? 65 N 1
   ATOM 1765 CA . ASN A 83 ? -7.08366 90.02746 -1.70462 1.000 17.01533 C ? A ? 65 CA 1
   ATOM 1766 C . ASN A 83 ? -7.93244 89.44202 -0.57592 1.000 13.59605 C ? A ? 65 C 1
   ATOM 1767 O . ASN A 83 ? -7.45933 88.59186 0.17704 1.000 11.90422 O ? A ? 65 O 1
   ATOM 1768 H . ASN A 83 ? -5.25523 90.11012 -0.98037 1.000 17.73348 H ? A ? 65 H 1
   ATOM 1769 HA . ASN A 83 ? -7.63097 90.70183 -2.13656 1.000 20.42692 H ? A ? 65 HA 1
   ATOM 1770 CB A ASN A 83 ? -6.69831 88.93861 -2.69658 0.348 15.72881 C ? A ? 65 CB 1
   ATOM 1771 CG A ASN A 83 ? -7.87978 88.37929 -3.41544 0.348 16.15232 C ? A ? 65 CG 1
   ATOM 1772 OD1 A ASN A 83 ? -8.16810 88.77803 -4.53508 0.348 17.95723 O ? A ? 65 OD1 1
   ATOM 1773 ND2 A ASN A 83 ? -8.56868 87.43673 -2.78778 0.348 13.67930 N ? A ? 65 ND2 1
   ATOM 1774 HB2 A ASN A 83 ? -6.09241 89.31051 -3.35649 0.348 18.88310 H ? A ? 65 HB2 1
   ATOM 1775 HB3 A ASN A 83 ? -6.26493 88.21368 -2.21955 0.348 18.88310 H ? A ? 65 HB3 1
   ATOM 1776 HD21 A ASN A 83 ? -9.25761 87.08516 -3.16379 0.348 16.42368 H ? A ? 65 HD21 1
   ATOM 1777 HD22 A ASN A 83 ? -8.32673 87.17675 -2.00454 0.348 16.42368 H ? A ? 65 HD22 1
   ATOM 1778 CB B ASN A 83 ? -6.69170 88.93037 -2.68446 0.652 15.72756 C ? A ? 65 CB 1
   ATOM 1779 CG B ASN A 83 ? -7.87144 88.32184 -3.34460 0.652 16.16015 C ? A ? 65 CG 1
   ATOM 1780 OD1 B ASN A 83 ? -8.86810 89.00513 -3.53463 0.652 13.40774 O ? A ? 65 OD1 1
   ATOM 1781 ND2 B ASN A 83 ? -7.78227 87.02676 -3.71927 0.652 17.12221 N ? A ? 65 ND2 1
   ATOM 1782 HB2 B ASN A 83 ? -6.12104 89.30706 -3.37247 0.652 18.88159 H ? A ? 65 HB2 1
   ATOM 1783 HB3 B ASN A 83 ? -6.21835 88.23127 -2.20688 0.652 18.88159 H ? A ? 65 HB3 1
   ATOM 1784 HD21 B ASN A 83 ? -8.44887 86.64374 -4.10467 0.652 20.55517 H ? A ? 65 HD21 1
   ATOM 1785 HD22 B ASN A 83 ? -7.05890 86.58545 -3.57234 0.652 20.55517 H ? A ? 65 HD22 1
   ATOM 1786 N . ASP A 84 ? -9.20590 89.84491 -0.52498 1.000 12.75387 N ? A ? 66 N 1
   ATOM 1787 CA . ASP A 84 ? -10.12216 89.27081 0.44890 1.000 14.63396 C ? A ? 66 CA 1
   ATOM 1788 C . ASP A 84 ? -11.31233 88.62651 -0.21842 1.000 13.73179 C ? A ? 66 C 1
   ATOM 1789 O . ASP A 84 ? -12.19115 88.15895 0.48641 1.000 14.52464 O ? A ? 66 O 1
   ATOM 1790 CB . ASP A 84 ? -10.62680 90.28118 1.48772 1.000 14.05110 C ? A ? 66 CB 1
   ATOM 1791 CG . ASP A 84 ? -11.38412 91.46966 0.90177 1.000 11.75913 C ? A ? 66 CG 1
   ATOM 1792 OD1 . ASP A 84 ? -11.70665 91.53025 -0.30101 1.000 14.53997 O ? A ? 66 OD1 1
   ATOM 1793 OD2 . ASP A 84 ? -11.68064 92.39577 1.68026 1.000 13.64298 O ? A ? 66 OD2 1
   ATOM 1794 H . ASP A 84 ? -9.55218 90.44110 -1.03903 1.000 15.31317 H ? A ? 66 H 1
   ATOM 1795 HA . ASP A 84 ? -9.61460 88.60843 0.94339 1.000 17.56928 H ? A ? 66 HA 1
   ATOM 1796 HB2 . ASP A 84 ? -11.22711 89.82402 2.09725 1.000 16.86984 H ? A ? 66 HB2 1
   ATOM 1797 HB3 . ASP A 84 ? -9.86409 90.63170 1.97382 1.000 16.86984 H ? A ? 66 HB3 1
   ATOM 1798 N . GLY A 85 ? -11.31530 88.52812 -1.54130 1.000 13.18126 N ? A ? 67 N 1
   ATOM 1799 CA . GLY A 85 ? -12.40760 87.92339 -2.29704 1.000 15.35005 C ? A ? 67 CA 1
   ATOM 1800 C . GLY A 85 ? -13.71341 88.68730 -2.33903 1.000 18.54510 C ? A ? 67 C 1
   ATOM 1801 O . GLY A 85 ? -14.69320 88.18800 -2.92695 1.000 20.75308 O ? A ? 67 O 1
   ATOM 1802 H . GLY A 85 ? -10.67661 88.81268 -2.04200 1.000 15.82604 H ? A ? 67 H 1
   ATOM 1803 HA2 . GLY A 85 ? -12.11319 87.80680 -3.21390 1.000 18.42859 H ? A ? 67 HA2 1
   ATOM 1804 HA3 . GLY A 85 ? -12.59606 87.05293 -1.91276 1.000 18.42859 H ? A ? 67 HA3 1
   ATOM 1805 N . ARG A 86 ? -13.79450 89.83545 -1.69394 1.000 15.01127 N ? A ? 68 N 1
   ATOM 1806 CA . ARG A 86 ? -15.07529 90.51505 -1.67201 1.000 18.29631 C ? A ? 68 CA 1
   ATOM 1807 C . ARG A 86 ? -14.95890 92.00675 -1.93786 1.000 16.87451 C ? A ? 68 C 1
   ATOM 1808 O . ARG A 86 ? -15.82809 92.76660 -1.50296 1.000 20.23645 O ? A ? 68 O 1
   ATOM 1809 H . ARG A 86 ? -13.15078 90.22610 -1.27846 1.000 18.02205 H ? A ? 68 H 1
   ATOM 1810 HA . ARG A 86 ? -15.64068 90.16334 -2.37737 1.000 21.96409 H ? A ? 68 HA 1
   ATOM 1811 CB A ARG A 86 ? -15.73471 90.26955 -0.33955 0.669 17.02477 C ? A ? 68 CB 1
   ATOM 1812 CG A ARG A 86 ? -15.00096 90.98024 0.75260 0.669 15.54007 C ? A ? 68 CG 1
   ATOM 1813 CD A ARG A 86 ? -15.68109 90.73441 2.07051 0.669 15.83946 C ? A ? 68 CD 1
   ATOM 1814 NE A ARG A 86 ? -15.33033 91.71964 3.09344 0.669 14.21268 N ? A ? 68 NE 1
   ATOM 1815 CZ A ARG A 86 ? -15.98907 91.81846 4.24254 0.669 13.98087 C ? A ? 68 CZ 1
   ATOM 1816 NH1 A ARG A 86 ? -16.99634 91.02217 4.50873 0.669 11.60895 N ? A ? 68 NH1 1
   ATOM 1817 NH2 A ARG A 86 ? -15.61800 92.73986 5.14168 0.669 12.24120 N ? A ? 68 NH2 1
   ATOM 1818 HB2 A ARG A 86 ? -16.64670 90.59905 -0.36434 0.669 20.43825 H ? A ? 68 HB2 1
   ATOM 1819 HB3 A ARG A 86 ? -15.73056 89.31890 -0.14681 0.669 20.43825 H ? A ? 68 HB3 1
   ATOM 1820 HG2 A ARG A 86 ? -14.09088 90.64874 0.80509 0.669 18.65661 H ? A ? 68 HG2 1
   ATOM 1821 HG3 A ARG A 86 ? -14.99694 91.93426 0.57730 0.669 18.65661 H ? A ? 68 HG3 1
   ATOM 1822 HD2 A ARG A 86 ? -16.64164 90.76969 1.94009 0.669 19.01587 H ? A ? 68 HD2 1
   ATOM 1823 HD3 A ARG A 86 ? -15.42285 89.85910 2.39921 0.669 19.01587 H ? A ? 68 HD3 1
   ATOM 1824 HE A ARG A 86 ? -14.67342 92.25454 2.94530 0.669 17.06374 H ? A ? 68 HE 1
   ATOM 1825 HH11 A ARG A 86 ? -17.23726 90.42742 3.93617 0.669 13.93927 H ? A ? 68 HH11 1
   ATOM 1826 HH12 A ARG A 86 ? -17.41602 91.09469 5.25587 0.669 13.93927 H ? A ? 68 HH12 1
   ATOM 1827 HH21 A ARG A 86 ? -14.95664 93.26315 4.97324 0.669 14.69796 H ? A ? 68 HH21 1
   ATOM 1828 HH22 A ARG A 86 ? -16.04119 92.80800 5.88725 0.669 14.69796 H ? A ? 68 HH22 1
   ATOM 1829 CB B ARG A 86 ? -15.75425 90.29143 -0.32815 0.331 16.96065 C ? A ? 68 CB 1
   ATOM 1830 CG B ARG A 86 ? -14.91640 90.79175 0.83554 0.331 15.48684 C ? A ? 68 CG 1
   ATOM 1831 CD B ARG A 86 ? -15.69392 90.77699 2.14322 0.331 15.77463 C ? A ? 68 CD 1
   ATOM 1832 NE B ARG A 86 ? -16.26993 92.07659 2.47117 0.331 14.00357 N ? A ? 68 NE 1
   ATOM 1833 CZ B ARG A 86 ? -17.50084 92.45278 2.14976 0.331 16.18707 C ? A ? 68 CZ 1
   ATOM 1834 NH1 B ARG A 86 ? -18.28151 91.68530 1.41141 0.331 18.52433 N ? A ? 68 NH1 1
   ATOM 1835 NH2 B ARG A 86 ? -17.95370 93.63115 2.57142 0.331 15.23671 N ? A ? 68 NH2 1
   ATOM 1836 HB2 B ARG A 86 ? -16.59977 90.76670 -0.31741 0.331 20.36131 H ? A ? 68 HB2 1
   ATOM 1837 HB3 B ARG A 86 ? -15.90607 89.34145 -0.20410 0.331 20.36131 H ? A ? 68 HB3 1
   ATOM 1838 HG2 B ARG A 86 ? -14.13915 90.22065 0.93865 0.331 18.59273 H ? A ? 68 HG2 1
   ATOM 1839 HG3 B ARG A 86 ? -14.63694 91.70377 0.65941 0.331 18.59273 H ? A ? 68 HG3 1
   ATOM 1840 HD2 B ARG A 86 ? -16.41914 90.13668 2.07290 0.331 18.93808 H ? A ? 68 HD2 1
   ATOM 1841 HD3 B ARG A 86 ? -15.09619 90.52344 2.86387 0.331 18.93808 H ? A ? 68 HD3 1
   ATOM 1842 HE B ARG A 86 ? -15.77877 92.63617 2.90157 0.331 16.81281 H ? A ? 68 HE 1
   ATOM 1843 HH11 B ARG A 86 ? -17.99467 90.92528 1.12911 0.331 22.23772 H ? A ? 68 HH11 1
   ATOM 1844 HH12 B ARG A 86 ? -19.07680 91.94546 1.21284 0.331 22.23772 H ? A ? 68 HH12 1
   ATOM 1845 HH21 B ARG A 86 ? -17.44972 94.14024 3.04728 0.331 18.29257 H ? A ? 68 HH21 1
   ATOM 1846 HH22 B ARG A 86 ? -18.75029 93.88348 2.36802 0.331 18.29257 H ? A ? 68 HH22 1
   ATOM 1847 N . THR A 87 ? -13.95419 92.44483 -2.67862 1.000 14.39931 N ? A ? 69 N 1
   ATOM 1848 CA . THR A 87 ? -13.78820 93.85529 -2.99740 1.000 11.84331 C ? A ? 69 CA 1
   ATOM 1849 C . THR A 87 ? -13.69115 93.89261 -4.51260 1.000 19.87293 C ? A ? 69 C 1
   ATOM 1850 O . THR A 87 ? -12.58263 93.90188 -5.06253 1.000 21.06402 O ? A ? 69 O 1
   ATOM 1851 CB . THR A 87 ? -12.55304 94.47761 -2.34684 1.000 15.92107 C ? A ? 69 CB 1
   ATOM 1852 OG1 . THR A 87 ? -12.47368 94.14178 -0.94961 1.000 16.50469 O ? A ? 69 OG1 1
   ATOM 1853 CG2 . THR A 87 ? -12.60989 96.02749 -2.53204 1.000 16.39856 C ? A ? 69 CG2 1
   ATOM 1854 H . THR A 87 ? -13.34635 91.93678 -3.01330 1.000 17.28769 H ? A ? 69 H 1
   ATOM 1855 HA . THR A 87 ? -14.54489 94.37038 -2.67644 1.000 14.22050 H ? A ? 69 HA 1
   ATOM 1856 HB . THR A 87 ? -11.75033 94.13252 -2.76813 1.000 19.11381 H ? A ? 69 HB 1
   ATOM 1857 HG1 . THR A 87 ? -12.56320 93.31278 -0.84785 1.000 19.81415 H ? A ? 69 HG1 1
   ATOM 1858 HG21 . THR A 87 ? -11.79411 96.43175 -2.19740 1.000 19.68679 H ? A ? 69 HG21 1
   ATOM 1859 HG22 . THR A 87 ? -12.70682 96.24595 -3.47213 1.000 19.68679 H ? A ? 69 HG22 1
   ATOM 1860 HG23 . THR A 87 ? -13.36497 96.39238 -2.04458 1.000 19.68679 H ? A ? 69 HG23 1
   ATOM 1861 N . PRO A 88 ? -14.81950 93.85705 -5.21441 1.000 22.01434 N ? A ? 70 N 1
   ATOM 1862 CA . PRO A 88 ? -14.77947 93.75618 -6.68785 1.000 20.08150 C ? A ? 70 CA 1
   ATOM 1863 C . PRO A 88 ? -13.95152 94.83589 -7.36440 1.000 20.31532 C ? A ? 70 C 1
   ATOM 1864 O . PRO A 88 ? -14.04518 96.03147 -7.05396 1.000 22.16833 O ? A ? 70 O 1
   ATOM 1865 CB . PRO A 88 ? -16.26854 93.88708 -7.08383 1.000 22.32343 C ? A ? 70 CB 1
   ATOM 1866 CG . PRO A 88 ? -17.00139 93.37670 -5.93369 1.000 22.37267 C ? A ? 70 CG 1
   ATOM 1867 CD . PRO A 88 ? -16.19606 93.77960 -4.69105 1.000 19.80280 C ? A ? 70 CD 1
   ATOM 1868 HA . PRO A 88 ? -14.41663 92.88983 -6.93007 1.000 24.10633 H ? A ? 70 HA 1
   ATOM 1869 HB2 . PRO A 88 ? -16.48664 94.81732 -7.25116 1.000 26.79664 H ? A ? 70 HB2 1
   ATOM 1870 HB3 . PRO A 88 ? -16.44904 93.35642 -7.87549 1.000 26.79664 H ? A ? 70 HB3 1
   ATOM 1871 HG2 . PRO A 88 ? -17.88622 93.77350 -5.91038 1.000 26.85573 H ? A ? 70 HG2 1
   ATOM 1872 HG3 . PRO A 88 ? -17.07227 92.41132 -5.99622 1.000 26.85573 H ? A ? 70 HG3 1
   ATOM 1873 HD2 . PRO A 88 ? -16.48809 94.63963 -4.35052 1.000 23.77188 H ? A ? 70 HD2 1
   ATOM 1874 HD3 . PRO A 88 ? -16.26722 93.10624 -3.99649 1.000 23.77188 H ? A ? 70 HD3 1
   ATOM 1875 N . GLY A 89 ? -13.13511 94.40739 -8.31614 1.000 24.03771 N ? A ? 71 N 1
   ATOM 1876 CA . GLY A 89 ? -12.35554 95.32789 -9.11998 1.000 26.14021 C ? A ? 71 CA 1
   ATOM 1877 C . GLY A 89 ? -11.08393 95.80663 -8.43779 1.000 24.90378 C ? A ? 71 C 1
   ATOM 1878 O . GLY A 89 ? -10.36831 96.65050 -8.99916 1.000 30.54757 O ? A ? 71 O 1
   ATOM 1879 H . GLY A 89 ? -13.01524 93.57963 -8.51625 1.000 28.85378 H ? A ? 71 H 1
   ATOM 1880 HA2 . GLY A 89 ? -12.10604 94.88964 -9.94859 1.000 31.37678 H ? A ? 71 HA2 1
   ATOM 1881 HA3 . GLY A 89 ? -12.89831 96.10527 -9.32489 1.000 31.37678 H ? A ? 71 HA3 1
   ATOM 1882 N A SER A 90 ? -10.77992 95.29436 -7.26174 0.526 21.21375 N ? A ? 72 N 1
   ATOM 1883 CA A SER A 90 ? -9.66951 95.80582 -6.47671 0.526 21.58653 C ? A ? 72 CA 1
   ATOM 1884 C A SER A 90 ? -8.34514 95.19438 -6.94282 0.526 22.02250 C ? A ? 72 C 1
   ATOM 1885 O A SER A 90 ? -8.29720 94.19206 -7.66175 0.526 22.51106 O ? A ? 72 O 1
   ATOM 1886 CB A SER A 90 ? -9.90872 95.51182 -4.99603 0.526 19.03401 C ? A ? 72 CB 1
   ATOM 1887 OG A SER A 90 ? -9.81030 94.11910 -4.76052 0.526 19.20508 O ? A ? 72 OG 1
   ATOM 1888 H A SER A 90 ? -11.20316 94.64430 -6.89040 0.526 25.46503 H ? A ? 72 H 1
   ATOM 1889 HA A SER A 90 ? -9.60397 96.76635 -6.59503 0.526 25.91237 H ? A ? 72 HA 1
   ATOM 1890 HB2 A SER A 90 ? -9.24021 95.97371 -4.46626 0.526 22.84934 H ? A ? 72 HB2 1
   ATOM 1891 HB3 A SER A 90 ? -10.79605 95.81595 -4.74894 0.526 22.84934 H ? A ? 72 HB3 1
   ATOM 1892 N B SER A 90 ? -10.77167 95.28057 -7.26466 0.250 21.28213 N ? A ? 72 N 1
   ATOM 1893 CA B SER A 90 ? -9.66657 95.80007 -6.47571 0.250 21.58868 C ? A ? 72 CA 1
   ATOM 1894 C B SER A 90 ? -8.34268 95.17979 -6.92252 0.250 21.96335 C ? A ? 72 C 1
   ATOM 1895 O B SER A 90 ? -8.29478 94.16540 -7.62248 0.250 22.46442 O ? A ? 72 O 1
   ATOM 1896 CB B SER A 90 ? -9.90888 95.52849 -4.99229 0.250 19.09469 C ? A ? 72 CB 1
   ATOM 1897 OG B SER A 90 ? -9.86209 94.13753 -4.73051 0.250 19.13588 O ? A ? 72 OG 1
   ATOM 1898 H B SER A 90 ? -11.18522 94.61982 -6.90135 0.250 25.54708 H ? A ? 72 H 1
   ATOM 1899 HA B SER A 90 ? -9.60421 96.75919 -6.60653 0.250 25.91494 H ? A ? 72 HA 1
   ATOM 1900 HB2 B SER A 90 ? -9.22141 95.97276 -4.47180 0.250 22.92215 H ? A ? 72 HB2 1
   ATOM 1901 HB3 B SER A 90 ? -10.78327 95.86861 -4.74600 0.250 22.92215 H ? A ? 72 HB3 1
   ATOM 1902 N C SER A 90 ? -10.77003 95.27372 -7.26715 0.224 21.28423 N ? A ? 72 N 1
   ATOM 1903 CA C SER A 90 ? -9.66652 95.78399 -6.46975 0.224 21.59246 C ? A ? 72 CA 1
   ATOM 1904 C C SER A 90 ? -8.33962 95.18350 -6.93328 0.224 22.00122 C ? A ? 72 C 1
   ATOM 1905 O C SER A 90 ? -8.28663 94.18432 -7.65345 0.224 22.47737 O ? A ? 72 O 1
   ATOM 1906 CB C SER A 90 ? -9.89845 95.47291 -4.99238 0.224 19.10520 C ? A ? 72 CB 1
   ATOM 1907 OG C SER A 90 ? -9.75254 94.08200 -4.75234 0.224 19.13426 O ? A ? 72 OG 1
   ATOM 1908 H C SER A 90 ? -11.18381 94.61029 -6.90903 0.224 25.54960 H ? A ? 72 H 1
   ATOM 1909 HA C SER A 90 ? -9.61461 96.74641 -6.57906 0.224 25.91948 H ? A ? 72 HA 1
   ATOM 1910 HB2 C SER A 90 ? -9.24828 95.95720 -4.45980 0.224 22.93477 H ? A ? 72 HB2 1
   ATOM 1911 HB3 C SER A 90 ? -10.79671 95.74511 -4.74755 0.224 22.93477 H ? A ? 72 HB3 1
   ATOM 1912 N . ARG A 91 ? -7.24739 95.80448 -6.49298 1.000 19.19169 N ? A ? 73 N 1
   ATOM 1913 CA . ARG A 91 ? -5.91322 95.28696 -6.72668 1.000 18.43041 C ? A ? 73 CA 1
   ATOM 1914 C . ARG A 91 ? -5.38896 94.52550 -5.50894 1.000 16.97492 C ? A ? 73 C 1
   ATOM 1915 O . ARG A 91 ? -5.89779 94.63864 -4.39527 1.000 20.99470 O ? A ? 73 O 1
   ATOM 1916 CB . ARG A 91 ? -4.96585 96.42939 -7.07815 1.000 23.20578 C ? A ? 73 CB 1
   ATOM 1917 CG . ARG A 91 ? -5.40388 97.22255 -8.29075 1.000 23.56287 C ? A ? 73 CG 1
   ATOM 1918 CD . ARG A 91 ? -4.89156 96.57756 -9.58903 1.000 37.15533 C ? A ? 73 CD 1
   ATOM 1919 NE . ARG A 91 ? -4.59420 97.59040 -10.59435 1.000 48.00452 N ? A ? 73 NE 1
   ATOM 1920 CZ . ARG A 91 ? -3.37514 97.87340 -11.03710 1.000 61.99908 C ? A ? 73 CZ 1
   ATOM 1921 NH1 . ARG A 91 ? -2.32013 97.15423 -10.67502 1.000 41.91104 N ? A ? 73 NH1 1
   ATOM 1922 NH2 . ARG A 91 ? -3.21177 98.89706 -11.87264 1.000 57.05345 N ? A ? 73 NH2 1
   ATOM 1923 HA . ARG A 91 ? -5.93959 94.66134 -7.46750 1.000 22.12502 H ? A ? 73 HA 1
   ATOM 1924 HB2 . ARG A 91 ? -4.91765 97.03908 -6.32525 1.000 27.85546 H ? A ? 73 HB2 1
   ATOM 1925 HB3 . ARG A 91 ? -4.08765 96.06192 -7.26423 1.000 27.85546 H ? A ? 73 HB3 1
   ATOM 1926 HG2 . ARG A 91 ? -6.37285 97.25167 -8.32462 1.000 28.28397 H ? A ? 73 HG2 1
   ATOM 1927 HG3 . ARG A 91 ? -5.04670 98.12261 -8.23399 1.000 28.28397 H ? A ? 73 HG3 1
   ATOM 1928 HD2 . ARG A 91 ? -4.07923 96.08076 -9.40406 1.000 44.59492 H ? A ? 73 HD2 1
   ATOM 1929 HD3 . ARG A 91 ? -5.57066 95.98277 -9.94392 1.000 44.59492 H ? A ? 73 HD3 1
   ATOM 1930 HE . ARG A 91 ? -5.25318 98.03471 -10.92289 1.000 57.61395 H ? A ? 73 HE 1
   ATOM 1931 HH11 . ARG A 91 ? -2.41727 96.48689 -10.14132 1.000 50.30177 H ? A ? 73 HH11 1
   ATOM 1932 HH12 . ARG A 91 ? -1.53934 97.35553 -10.97409 1.000 50.30177 H ? A ? 73 HH12 1
   ATOM 1933 HH21 . ARG A 91 ? -3.89073 99.36434 -12.11812 1.000 68.47267 H ? A ? 73 HH21 1
   ATOM 1934 HH22 . ARG A 91 ? -2.42728 99.09099 -12.16686 1.000 68.47267 H ? A ? 73 HH22 1
   ATOM 1935 H A ARG A 91 ? -7.25765 96.53569 -6.04040 0.526 23.03855 H ? A ? 73 H 1
   ATOM 1936 H B ARG A 91 ? -7.25821 96.54470 -6.05531 0.250 23.03855 H ? A ? 73 H 1
   ATOM 1937 H C ARG A 91 ? -7.25991 96.54067 -6.04860 0.224 23.03855 H ? A ? 73 H 1
   ATOM 1938 N . ASN A 92 ? -4.33875 93.77093 -5.74342 1.000 17.74446 N ? A ? 74 N 1
   ATOM 1939 CA . ASN A 92 ? -3.68245 92.95426 -4.76025 1.000 16.28403 C ? A ? 74 CA 1
   ATOM 1940 C . ASN A 92 ? -2.18743 93.18642 -4.93003 1.000 15.58597 C ? A ? 74 C 1
   ATOM 1941 O . ASN A 92 ? -1.42636 92.26951 -5.20423 1.000 15.50751 O ? A ? 74 O 1
   ATOM 1942 H . ASN A 92 ? -3.96629 93.71411 -6.51649 1.000 21.30188 H ? A ? 74 H 1
   ATOM 1943 HA . ASN A 92 ? -3.95222 93.22028 -3.86730 1.000 19.54935 H ? A ? 74 HA 1
   ATOM 1944 CB A ASN A 92 ? -4.04310 91.49803 -4.93341 0.402 16.45983 C ? A ? 74 CB 1
   ATOM 1945 CG A ASN A 92 ? -3.44348 90.61697 -3.86910 0.402 17.19823 C ? A ? 74 CG 1
   ATOM 1946 OD1 A ASN A 92 ? -2.84555 91.07212 -2.88440 0.402 17.26381 O ? A ? 74 OD1 1
   ATOM 1947 ND2 A ASN A 92 ? -3.56761 89.32938 -4.07950 0.402 19.39257 N ? A ? 74 ND2 1
   ATOM 1948 HB2 A ASN A 92 ? -5.00766 91.40441 -4.89152 0.402 19.76032 H ? A ? 74 HB2 1
   ATOM 1949 HB3 A ASN A 92 ? -3.71716 91.19215 -5.79428 0.402 19.76032 H ? A ? 74 HB3 1
   ATOM 1950 HD21 A ASN A 92 ? -3.24804 88.76812 -3.51165 0.402 23.27961 H ? A ? 74 HD21 1
   ATOM 1951 HD22 A ASN A 92 ? -3.96863 89.04572 -4.78541 0.402 23.27961 H ? A ? 74 HD22 1
   ATOM 1952 CB B ASN A 92 ? -4.04654 91.49522 -4.93302 0.321 16.46572 C ? A ? 74 CB 1
   ATOM 1953 CG B ASN A 92 ? -3.44237 90.61278 -3.87440 0.321 17.20258 C ? A ? 74 CG 1
   ATOM 1954 OD1 B ASN A 92 ? -2.84480 91.06941 -2.89147 0.321 17.26507 O ? A ? 74 OD1 1
   ATOM 1955 ND2 B ASN A 92 ? -3.56913 89.32328 -4.08221 0.321 19.37504 N ? A ? 74 ND2 1
   ATOM 1956 HB2 B ASN A 92 ? -5.01095 91.40271 -4.88549 0.321 19.76739 H ? A ? 74 HB2 1
   ATOM 1957 HB3 B ASN A 92 ? -3.72611 91.18991 -5.79616 0.321 19.76739 H ? A ? 74 HB3 1
   ATOM 1958 HD21 B ASN A 92 ? -3.24625 88.76264 -3.51561 0.321 23.25857 H ? A ? 74 HD21 1
   ATOM 1959 HD22 B ASN A 92 ? -3.97508 89.03884 -4.78499 0.321 23.25857 H ? A ? 74 HD22 1
   ATOM 1960 CB C ASN A 92 ? -4.04837 91.49374 -4.93278 0.277 16.46845 C ? A ? 74 CB 1
   ATOM 1961 CG C ASN A 92 ? -3.44211 90.61061 -3.87687 0.277 17.20461 C ? A ? 74 CG 1
   ATOM 1962 OD1 C ASN A 92 ? -2.84391 91.06812 -2.89542 0.277 17.26553 O ? A ? 74 OD1 1
   ATOM 1963 ND2 C ASN A 92 ? -3.57150 89.32002 -4.08242 0.277 19.36571 N ? A ? 74 ND2 1
   ATOM 1964 HB2 C ASN A 92 ? -5.01270 91.40185 -4.88255 0.277 19.77067 H ? A ? 74 HB2 1
   ATOM 1965 HB3 C ASN A 92 ? -3.73060 91.18865 -5.79698 0.277 19.77067 H ? A ? 74 HB3 1
   ATOM 1966 HD21 C ASN A 92 ? -3.24713 88.75978 -3.51628 0.277 23.24738 H ? A ? 74 HD21 1
   ATOM 1967 HD22 C ASN A 92 ? -3.98062 89.03510 -4.78317 0.277 23.24738 H ? A ? 74 HD22 1
   ATOM 1968 N . LEU A 93 ? -1.75947 94.41336 -4.67962 1.000 15.62672 N ? A ? 75 N 1
   ATOM 1969 CA . LEU A 93 ? -0.38334 94.81015 -4.94456 1.000 16.89104 C ? A ? 75 CA 1
   ATOM 1970 C . LEU A 93 ? 0.65400 94.19509 -4.00103 1.000 17.85489 C ? A ? 75 C 1
   ATOM 1971 O . LEU A 93 ? 1.84093 94.14238 -4.34904 1.000 18.94227 O ? A ? 75 O 1
   ATOM 1972 H . LEU A 93 ? -2.24769 95.04183 -4.35363 1.000 18.76059 H ? A ? 75 H 1
   ATOM 1973 HA . LEU A 93 ? -0.14313 94.50048 -5.83187 1.000 20.27778 H ? A ? 75 HA 1
   ATOM 1974 CB A LEU A 93 ? -0.27856 96.33501 -4.89507 0.363 16.19061 C ? A ? 75 CB 1
   ATOM 1975 CG A LEU A 93 ? -0.42021 97.12031 -6.20240 0.363 17.73841 C ? A ? 75 CG 1
   ATOM 1976 CD1 A LEU A 93 ? 0.04189 96.33412 -7.42163 0.363 18.62193 C ? A ? 75 CD1 1
   ATOM 1977 CD2 A LEU A 93 ? -1.85767 97.57757 -6.37656 0.363 19.01863 C ? A ? 75 CD2 1
   ATOM 1978 HB2 A LEU A 93 ? -0.97569 96.65700 -4.30242 0.363 19.43725 H ? A ? 75 HB2 1
   ATOM 1979 HB3 A LEU A 93 ? 0.59348 96.55666 -4.53271 0.363 19.43725 H ? A ? 75 HB3 1
   ATOM 1980 HG A LEU A 93 ? 0.16071 97.89508 -6.14616 0.363 21.29462 H ? A ? 75 HG 1
   ATOM 1981 HD11 A LEU A 93 ? 0.16396 96.94602 -8.16430 0.363 22.35484 H ? A ? 75 HD11 1
   ATOM 1982 HD12 A LEU A 93 ? 0.88110 95.89411 -7.21420 0.363 22.35484 H ? A ? 75 HD12 1
   ATOM 1983 HD13 A LEU A 93 ? -0.63184 95.67300 -7.64505 0.363 22.35484 H ? A ? 75 HD13 1
   ATOM 1984 HD21 A LEU A 93 ? -2.02142 97.75359 -7.31629 0.363 22.83089 H ? A ? 75 HD21 1
   ATOM 1985 HD22 A LEU A 93 ? -2.45182 96.87804 -6.06263 0.363 22.83089 H ? A ? 75 HD22 1
   ATOM 1986 HD23 A LEU A 93 ? -1.99664 98.38636 -5.85942 0.363 22.83089 H ? A ? 75 HD23 1
   ATOM 1987 CB C LEU A 93 ? -0.30629 96.32903 -4.87628 0.637 16.18360 C ? A ? 75 CB 1
   ATOM 1988 CG C LEU A 93 ? -1.18502 97.06113 -5.88553 0.637 18.33191 C ? A ? 75 CG 1
   ATOM 1989 CD1 C LEU A 93 ? -1.04291 98.57297 -5.75012 0.637 19.40830 C ? A ? 75 CD1 1
   ATOM 1990 CD2 C LEU A 93 ? -0.91030 96.65561 -7.32081 0.637 19.27764 C ? A ? 75 CD2 1
   ATOM 1991 HB2 C LEU A 93 ? -0.58214 96.61084 -3.99006 0.637 19.42885 H ? A ? 75 HB2 1
   ATOM 1992 HB3 C LEU A 93 ? 0.61151 96.59745 -5.03908 0.637 19.42885 H ? A ? 75 HB3 1
   ATOM 1993 HG C LEU A 93 ? -2.09873 96.80564 -5.68364 0.637 22.00682 H ? A ? 75 HG 1
   ATOM 1994 HD11 C LEU A 93 ? -1.60991 99.00372 -6.40880 0.637 23.29848 H ? A ? 75 HD11 1
   ATOM 1995 HD12 C LEU A 93 ? -1.31407 98.83692 -4.85698 0.637 23.29848 H ? A ? 75 HD12 1
   ATOM 1996 HD13 C LEU A 93 ? -0.11643 98.81780 -5.90043 0.637 23.29848 H ? A ? 75 HD13 1
   ATOM 1997 HD21 C LEU A 93 ? -1.36861 97.26958 -7.91569 0.637 23.14169 H ? A ? 75 HD21 1
   ATOM 1998 HD22 C LEU A 93 ? 0.04565 96.69091 -7.48149 0.637 23.14169 H ? A ? 75 HD22 1
   ATOM 1999 HD23 C LEU A 93 ? -1.23631 95.75299 -7.46187 0.637 23.14169 H ? A ? 75 HD23 1
   ATOM 2000 N A CYS A 94 ? 0.25302 93.74486 -2.81179 0.370 17.15484 N ? A ? 76 N 1
   ATOM 2001 CA A CYS A 94 ? 1.17969 93.01782 -1.95672 0.370 17.39471 C ? A ? 76 CA 1
   ATOM 2002 C A CYS A 94 ? 1.14948 91.51845 -2.21066 0.370 18.57416 C ? A ? 76 C 1
   ATOM 2003 O A CYS A 94 ? 1.94166 90.78990 -1.60763 0.370 18.49733 O ? A ? 76 O 1
   ATOM 2004 CB A CYS A 94 ? 0.90663 93.29494 -0.47422 0.370 16.48571 C ? A ? 76 CB 1
   ATOM 2005 SG A CYS A 94 ? 1.53691 94.91429 0.06351 0.370 15.31351 S ? A ? 76 SG 1
   ATOM 2006 H A CYS A 94 ? -0.53687 93.84809 -2.48771 0.370 20.59433 H ? A ? 76 H 1
   ATOM 2007 HA A CYS A 94 ? 2.07501 93.34272 -2.14042 0.370 20.88217 H ? A ? 76 HA 1
   ATOM 2008 HB2 A CYS A 94 ? -0.05104 93.27876 -0.32092 0.370 19.79138 H ? A ? 76 HB2 1
   ATOM 2009 HB3 A CYS A 94 ? 1.33974 92.61094 0.06007 0.370 19.79138 H ? A ? 76 HB3 1
   ATOM 2010 HG A CYS A 94 ? 1.29170 95.06159 1.22892 0.370 18.38474 H ? A ? 76 HG 1
   ATOM 2011 N B CYS A 94 ? 0.26364 93.74441 -2.81821 0.000 17.19149 N ? A ? 76 N 1
   ATOM 2012 CA B CYS A 94 ? 1.18161 93.01833 -1.95263 0.000 17.42920 C ? A ? 76 CA 1
   ATOM 2013 C B CYS A 94 ? 1.14854 91.51446 -2.20441 0.000 18.54969 C ? A ? 76 C 1
   ATOM 2014 O B CYS A 94 ? 1.92130 90.77464 -1.58599 0.000 18.55281 O ? A ? 76 O 1
   ATOM 2015 CB B CYS A 94 ? 0.86173 93.30740 -0.48571 0.000 16.53491 C ? A ? 76 CB 1
   ATOM 2016 SG B CYS A 94 ? 1.37608 94.95112 0.06793 0.000 15.47605 S ? A ? 76 SG 1
   ATOM 2017 H B CYS A 94 ? -0.52663 93.84613 -2.49459 0.000 20.63831 H ? A ? 76 H 1
   ATOM 2018 HA B CYS A 94 ? 2.08525 93.32921 -2.11899 0.000 20.92357 H ? A ? 76 HA 1
   ATOM 2019 HB2 B CYS A 94 ? -0.09729 93.23909 -0.35726 0.000 19.85041 H ? A ? 76 HB2 1
   ATOM 2020 HB3 B CYS A 94 ? 1.31786 92.65345 0.06674 0.000 19.85041 H ? A ? 76 HB3 1
   ATOM 2021 N C CYS A 94 ? 0.24623 93.73999 -2.81139 0.630 17.12848 N ? A ? 76 N 1
   ATOM 2022 CA C CYS A 94 ? 1.17489 93.01574 -1.95787 0.630 17.37243 C ? A ? 76 CA 1
   ATOM 2023 C C CYS A 94 ? 1.11684 91.51470 -2.17960 0.630 18.58795 C ? A ? 76 C 1
   ATOM 2024 O C CYS A 94 ? 1.87110 90.78591 -1.53260 0.630 18.45034 O ? A ? 76 O 1
   ATOM 2025 CB C CYS A 94 ? 0.94281 93.33986 -0.47665 0.630 16.45134 C ? A ? 76 CB 1
   ATOM 2026 SG C CYS A 94 ? 1.34062 95.09778 -0.12282 0.630 14.71412 S ? A ? 76 SG 1
   ATOM 2027 H C CYS A 94 ? -0.54541 93.83916 -2.49035 0.630 20.56270 H ? A ? 76 H 1
   ATOM 2028 HA C CYS A 94 ? 2.07335 93.31693 -2.16511 0.630 20.85545 H ? A ? 76 HA 1
   ATOM 2029 HB2 C CYS A 94 ? 0.01185 93.18322 -0.25375 0.630 19.75013 H ? A ? 76 HB2 1
   ATOM 2030 HB3 C CYS A 94 ? 1.51395 92.77809 0.07025 0.630 19.75013 H ? A ? 76 HB3 1
   ATOM 2031 N . ASN A 95 ? 0.27099 91.05319 -3.09565 1.000 19.37423 N ? A ? 77 N 1
   ATOM 2032 CA . ASN A 95 ? 0.24663 89.64823 -3.51179 1.000 20.62397 C ? A ? 77 CA 1
   ATOM 2033 C . ASN A 95 ? 0.06750 88.74010 -2.32951 1.000 19.15967 C ? A ? 77 C 1
   ATOM 2034 O . ASN A 95 ? 0.70482 87.68366 -2.25973 1.000 21.84683 O ? A ? 77 O 1
   ATOM 2035 HA . ASN A 95 ? -0.51364 89.51590 -4.09948 1.000 24.75729 H ? A ? 77 HA 1
   ATOM 2036 CB A ASN A 95 ? 1.50415 89.27357 -4.29822 0.252 20.31646 C ? A ? 77 CB 1
   ATOM 2037 CG A ASN A 95 ? 1.59232 89.97641 -5.63767 0.252 21.99795 C ? A ? 77 CG 1
   ATOM 2038 OD1 A ASN A 95 ? 0.57498 90.39219 -6.20950 0.252 22.61479 O ? A ? 77 OD1 1
   ATOM 2039 ND2 A ASN A 95 ? 2.80904 90.11596 -6.14899 0.252 22.40344 N ? A ? 77 ND2 1
   ATOM 2040 H A ASN A 95 ? -0.33032 91.53632 -3.47592 0.370 23.25760 H ? A ? 77 H 1
   ATOM 2041 HB2 A ASN A 95 ? 2.28592 89.51915 -3.77916 0.252 24.38828 H ? A ? 77 HB2 1
   ATOM 2042 HB3 A ASN A 95 ? 1.50122 88.31740 -4.46140 0.252 24.38828 H ? A ? 77 HB3 1
   ATOM 2043 HD21 A ASN A 95 ? 2.91447 90.50779 -6.90725 0.252 26.89265 H ? A ? 77 HD21 1
   ATOM 2044 HD22 A ASN A 95 ? 3.49204 89.81456 -5.72207 0.252 26.89265 H ? A ? 77 HD22 1
   ATOM 2045 CB B ASN A 95 ? 1.51052 89.28113 -4.29443 0.400 20.30966 C ? A ? 77 CB 1
   ATOM 2046 CG B ASN A 95 ? 1.60901 89.99339 -5.63979 0.400 22.02804 C ? A ? 77 CG 1
   ATOM 2047 OD1 B ASN A 95 ? 0.80622 90.88657 -5.96581 0.400 23.09152 O ? A ? 77 OD1 1
   ATOM 2048 ND2 B ASN A 95 ? 2.60322 89.60642 -6.42599 0.400 22.12874 N ? A ? 77 ND2 1
   ATOM 2049 H B ASN A 95 ? -0.32713 91.53839 -3.47831 0.000 23.25760 H ? A ? 77 H 1
   ATOM 2050 HB2 B ASN A 95 ? 2.28835 89.52621 -3.76924 0.400 24.38012 H ? A ? 77 HB2 1
   ATOM 2051 HB3 B ASN A 95 ? 1.51082 88.32567 -4.46175 0.400 24.38012 H ? A ? 77 HB3 1
   ATOM 2052 HD21 B ASN A 95 ? 2.70905 89.97229 -7.19706 0.400 26.56301 H ? A ? 77 HD21 1
   ATOM 2053 HD22 B ASN A 95 ? 3.14255 88.98945 -6.16512 0.400 26.56301 H ? A ? 77 HD22 1
   ATOM 2054 CB C ASN A 95 ? 1.51045 89.27969 -4.29175 0.348 20.31195 C ? A ? 77 CB 1
   ATOM 2055 CG C ASN A 95 ? 1.76584 90.19969 -5.46701 0.348 21.90471 C ? A ? 77 CG 1
   ATOM 2056 OD1 C ASN A 95 ? 2.76731 90.92049 -5.49657 0.348 22.72265 O ? A ? 77 OD1 1
   ATOM 2057 ND2 C ASN A 95 ? 0.84686 90.19616 -6.44095 0.348 22.68383 N ? A ? 77 ND2 1
   ATOM 2058 H C ASN A 95 ? -0.31064 91.54073 -3.50014 0.630 23.25760 H ? A ? 77 H 1
   ATOM 2059 HB2 C ASN A 95 ? 2.27517 89.33370 -3.69745 0.348 24.38287 H ? A ? 77 HB2 1
   ATOM 2060 HB3 C ASN A 95 ? 1.41863 88.37635 -4.63300 0.348 24.38287 H ? A ? 77 HB3 1
   ATOM 2061 HD21 C ASN A 95 ? 0.94773 90.70192 -7.12917 0.348 27.22913 H ? A ? 77 HD21 1
   ATOM 2062 HD22 C ASN A 95 ? 0.15579 89.68814 -6.37825 0.348 27.22913 H ? A ? 77 HD22 1
   ATOM 2063 N . ILE A 96 ? -0.88288 89.09332 -1.44163 1.000 18.24993 N ? A ? 78 N 1
   ATOM 2064 CA . ILE A 96 ? -1.20252 88.29091 -0.25864 1.000 17.26499 C ? A ? 78 CA 1
   ATOM 2065 C . ILE A 96 ? -2.71577 88.24649 -0.03006 1.000 16.09013 C ? A ? 78 C 1
   ATOM 2066 O . ILE A 96 ? -3.44708 89.19269 -0.32850 1.000 15.12004 O ? A ? 78 O 1
   ATOM 2067 H . ILE A 96 ? -1.36035 89.80544 -1.50884 1.000 21.90844 H ? A ? 78 H 1
   ATOM 2068 HA . ILE A 96 ? -0.88872 87.38774 -0.42207 1.000 20.72651 H ? A ? 78 HA 1
   ATOM 2069 CB A ILE A 96 ? -0.53327 88.84702 1.01407 0.415 17.32760 C ? A ? 78 CB 1
   ATOM 2070 CG1 A ILE A 96 ? -0.80344 90.35780 1.10657 0.415 17.08546 C ? A ? 78 CG1 1
   ATOM 2071 CG2 A ILE A 96 ? 0.95887 88.57034 1.01535 0.415 19.78658 C ? A ? 78 CG2 1
   ATOM 2072 CD1 A ILE A 96 ? -1.15686 90.86068 2.49953 0.415 16.64344 C ? A ? 78 CD1 1
   ATOM 2073 HB A ILE A 96 ? -0.91395 88.40092 1.78672 0.415 20.80165 H ? A ? 78 HB 1
   ATOM 2074 HG12 A ILE A 96 ? -0.00678 90.83089 0.81947 0.415 20.51108 H ? A ? 78 HG12 1
   ATOM 2075 HG13 A ILE A 96 ? -1.54646 90.57379 0.52163 0.415 20.51108 H ? A ? 78 HG13 1
   ATOM 2076 HG21 A ILE A 96 ? 1.34652 88.93253 1.82741 0.415 23.75242 H ? A ? 78 HG21 1
   ATOM 2077 HG22 A ILE A 96 ? 1.10233 87.61168 0.97933 0.415 23.75242 H ? A ? 78 HG22 1
   ATOM 2078 HG23 A ILE A 96 ? 1.35929 88.99408 0.24010 0.415 23.75242 H ? A ? 78 HG23 1
   ATOM 2079 HD11 A ILE A 96 ? -1.32374 91.81531 2.45773 0.415 19.98065 H ? A ? 78 HD11 1
   ATOM 2080 HD12 A ILE A 96 ? -1.95170 90.39921 2.80964 0.415 19.98065 H ? A ? 78 HD12 1
   ATOM 2081 HD13 A ILE A 96 ? -0.41506 90.68046 3.09799 0.415 19.98065 H ? A ? 78 HD13 1
   ATOM 2082 CB B ILE A 96 ? -0.53530 88.83428 1.01943 0.585 17.32841 C ? A ? 78 CB 1
   ATOM 2083 CG1 B ILE A 96 ? -0.74024 90.35216 1.09864 0.585 17.11084 C ? A ? 78 CG1 1
   ATOM 2084 CG2 B ILE A 96 ? 0.93603 88.46567 1.08040 0.585 19.91986 C ? A ? 78 CG2 1
   ATOM 2085 CD1 B ILE A 96 ? -0.04913 90.97566 2.26893 0.585 18.08688 C ? A ? 78 CD1 1
   ATOM 2086 HB B ILE A 96 ? -0.95849 88.42157 1.78852 0.585 20.80262 H ? A ? 78 HB 1
   ATOM 2087 HG12 B ILE A 96 ? -0.38861 90.75969 0.29168 0.585 20.54153 H ? A ? 78 HG12 1
   ATOM 2088 HG13 B ILE A 96 ? -1.68900 90.53788 1.17779 0.585 20.54153 H ? A ? 78 HG13 1
   ATOM 2089 HG21 B ILE A 96 ? 1.27462 88.66335 1.96763 0.585 23.91236 H ? A ? 78 HG21 1
   ATOM 2090 HG22 B ILE A 96 ? 1.03242 87.51885 0.89294 0.585 23.91236 H ? A ? 78 HG22 1
   ATOM 2091 HG23 B ILE A 96 ? 1.41932 88.98475 0.41867 0.585 23.91236 H ? A ? 78 HG23 1
   ATOM 2092 HD11 B ILE A 96 ? -0.35054 91.89296 2.36172 0.585 21.71278 H ? A ? 78 HD11 1
   ATOM 2093 HD12 B ILE A 96 ? -0.26771 90.47309 3.06927 0.585 21.71278 H ? A ? 78 HD12 1
   ATOM 2094 HD13 B ILE A 96 ? 0.90874 90.95596 2.11726 0.585 21.71278 H ? A ? 78 HD13 1
   ATOM 2095 N . PRO A 97 ? -3.18335 87.20125 0.62554 1.000 13.65247 N ? A ? 79 N 1
   ATOM 2096 CA . PRO A 97 ? -4.56083 87.22225 1.13485 1.000 14.44433 C ? A ? 79 CA 1
   ATOM 2097 C . PRO A 97 ? -4.61417 88.17751 2.32088 1.000 12.34919 C ? A ? 79 C 1
   ATOM 2098 O . PRO A 97 ? -3.68915 88.19112 3.12263 1.000 11.95108 O ? A ? 79 O 1
   ATOM 2099 HA . PRO A 97 ? -5.20245 87.45752 0.44646 1.000 17.34172 H ? A ? 79 HA 1
   ATOM 2100 CB A PRO A 97 ? -4.83676 85.79089 1.56484 0.492 15.01659 C ? A ? 79 CB 1
   ATOM 2101 CG A PRO A 97 ? -3.47580 85.23495 1.86024 0.492 14.97060 C ? A ? 79 CG 1
   ATOM 2102 CD A PRO A 97 ? -2.48059 85.93942 0.96068 0.492 14.99667 C ? A ? 79 CD 1
   ATOM 2103 HB2 A PRO A 97 ? -5.39907 85.78142 2.35517 0.492 18.02844 H ? A ? 79 HB2 1
   ATOM 2104 HB3 A PRO A 97 ? -5.26706 85.30251 0.84566 0.492 18.02844 H ? A ? 79 HB3 1
   ATOM 2105 HG2 A PRO A 97 ? -3.26033 85.39737 2.79196 0.492 17.97324 H ? A ? 79 HG2 1
   ATOM 2106 HG3 A PRO A 97 ? -3.47490 84.28168 1.68082 0.492 17.97324 H ? A ? 79 HG3 1
   ATOM 2107 HD2 A PRO A 97 ? -1.65152 86.11760 1.43164 0.492 18.00453 H ? A ? 79 HD2 1
   ATOM 2108 HD3 A PRO A 97 ? -2.30317 85.41759 0.16249 0.492 18.00453 H ? A ? 79 HD3 1
   ATOM 2109 CB B PRO A 97 ? -4.83746 85.78760 1.56688 0.508 15.01958 C ? A ? 79 CB 1
   ATOM 2110 CG B PRO A 97 ? -3.86081 84.94485 0.71403 0.508 13.75916 C ? A ? 79 CG 1
   ATOM 2111 CD B PRO A 97 ? -2.61308 85.83058 0.63863 0.508 15.14730 C ? A ? 79 CD 1
   ATOM 2112 HB2 B PRO A 97 ? -4.65602 85.68297 2.51400 0.508 18.03201 H ? A ? 79 HB2 1
   ATOM 2113 HB3 B PRO A 97 ? -5.75967 85.55366 1.37793 0.508 18.03201 H ? A ? 79 HB3 1
   ATOM 2114 HG2 B PRO A 97 ? -3.66964 84.10129 1.15308 0.508 16.51951 H ? A ? 79 HG2 1
   ATOM 2115 HG3 B PRO A 97 ? -4.23361 84.78340 -0.16680 0.508 16.51951 H ? A ? 79 HG3 1
   ATOM 2116 HD2 B PRO A 97 ? -2.04584 85.69797 1.41423 0.508 18.18529 H ? A ? 79 HD2 1
   ATOM 2117 HD3 B PRO A 97 ? -2.11159 85.65547 -0.17300 0.508 18.18529 H ? A ? 79 HD3 1
   ATOM 2118 N A CYS A 98 ? -5.69752 88.92732 2.41923 0.632 14.07361 N ? A ? 80 N 1
   ATOM 2119 CA A CYS A 98 ? -5.78218 89.89102 3.51122 0.632 13.26132 C ? A ? 80 CA 1
   ATOM 2120 C A CYS A 98 ? -5.70526 89.20759 4.88136 0.632 14.39663 C ? A ? 80 C 1
   ATOM 2121 O A CYS A 98 ? -5.15127 89.76418 5.83057 0.632 13.45497 O ? A ? 80 O 1
   ATOM 2122 CB A CYS A 98 ? -7.07469 90.70223 3.39288 0.632 12.82352 C ? A ? 80 CB 1
   ATOM 2123 SG A CYS A 98 ? -7.26257 91.72236 1.87545 0.632 12.24990 S ? A ? 80 SG 1
   ATOM 2124 H A CYS A 98 ? -6.37465 88.90258 1.88962 0.632 16.89686 H ? A ? 80 H 1
   ATOM 2125 HA A CYS A 98 ? -5.02981 90.49930 3.44165 0.632 15.92211 H ? A ? 80 HA 1
   ATOM 2126 HB2 A CYS A 98 ? -7.82177 90.08394 3.41490 0.632 15.39675 H ? A ? 80 HB2 1
   ATOM 2127 HB3 A CYS A 98 ? -7.12175 91.30655 4.15017 0.632 15.39675 H ? A ? 80 HB3 1
   ATOM 2128 N B CYS A 98 ? -5.70454 88.92745 2.44187 0.047 14.04984 N ? A ? 80 N 1
   ATOM 2129 CA B CYS A 98 ? -5.80418 89.87790 3.55076 0.047 13.42260 C ? A ? 80 CA 1
   ATOM 2130 C B CYS A 98 ? -5.77509 89.19626 4.91828 0.047 14.35115 C ? A ? 80 C 1
   ATOM 2131 O B CYS A 98 ? -5.52313 89.86401 5.93035 0.047 14.02660 O ? A ? 80 O 1
   ATOM 2132 CB B CYS A 98 ? -7.08420 90.70402 3.41063 0.047 12.91923 C ? A ? 80 CB 1
   ATOM 2133 SG B CYS A 98 ? -7.20825 91.68531 1.88210 0.047 12.41318 S ? A ? 80 SG 1
   ATOM 2134 H B CYS A 98 ? -6.38236 88.90830 1.91291 0.047 16.86833 H ? A ? 80 H 1
   ATOM 2135 HA B CYS A 98 ? -5.04396 90.47890 3.50863 0.047 16.11565 H ? A ? 80 HA 1
   ATOM 2136 HB2 B CYS A 98 ? -7.84255 90.09950 3.42983 0.047 15.51160 H ? A ? 80 HB2 1
   ATOM 2137 HB3 B CYS A 98 ? -7.13334 91.32170 4.15692 0.047 15.51160 H ? A ? 80 HB3 1
   ATOM 2138 N D CYS A 98 ? -5.68887 88.94475 2.43365 0.321 14.05373 N ? A ? 80 N 1
   ATOM 2139 CA D CYS A 98 ? -5.77144 89.85771 3.57547 0.321 13.39801 C ? A ? 80 CA 1
   ATOM 2140 C D CYS A 98 ? -5.72981 89.11983 4.92176 0.321 14.35043 C ? A ? 80 C 1
   ATOM 2141 O D CYS A 98 ? -5.40446 89.72146 5.95506 0.321 13.83298 O ? A ? 80 O 1
   ATOM 2142 CB D CYS A 98 ? -7.04714 90.69635 3.46666 0.321 12.89071 C ? A ? 80 CB 1
   ATOM 2143 SG D CYS A 98 ? -7.22162 91.67669 1.91923 0.321 12.38559 S ? A ? 80 SG 1
   ATOM 2144 H D CYS A 98 ? -6.35584 88.95915 1.89094 0.321 16.87300 H ? A ? 80 H 1
   ATOM 2145 HA D CYS A 98 ? -5.01076 90.45924 3.55500 0.321 16.08614 H ? A ? 80 HA 1
   ATOM 2146 HB2 D CYS A 98 ? -7.80983 90.09918 3.51765 0.321 15.47737 H ? A ? 80 HB2 1
   ATOM 2147 HB3 D CYS A 98 ? -7.06515 91.32154 4.20809 0.321 15.47737 H ? A ? 80 HB3 1
   ATOM 2148 N A SER A 99 ? -6.30132 88.03009 5.03705 0.632 12.66102 N ? A ? 81 N 1
   ATOM 2149 CA A SER A 99 ? -6.26353 87.40689 6.36042 0.632 14.84594 C ? A ? 81 CA 1
   ATOM 2150 C A SER A 99 ? -4.84506 87.14641 6.86878 0.632 15.17286 C ? A ? 81 C 1
   ATOM 2151 O A SER A 99 ? -4.64750 86.99928 8.08311 0.632 14.54882 O ? A ? 81 O 1
   ATOM 2152 CB A SER A 99 ? -7.03561 86.09035 6.34565 0.632 14.34490 C ? A ? 81 CB 1
   ATOM 2153 OG A SER A 99 ? -6.55464 85.26748 5.29235 0.632 15.65272 O ? A ? 81 OG 1
   ATOM 2154 H A SER A 99 ? -6.71487 87.59027 4.42457 0.632 15.20175 H ? A ? 81 H 1
   ATOM 2155 HA A SER A 99 ? -6.69239 88.01708 6.98062 0.632 17.82365 H ? A ? 81 HA 1
   ATOM 2156 HB2 A SER A 99 ? -6.90842 85.63449 7.19235 0.632 17.22240 H ? A ? 81 HB2 1
   ATOM 2157 HB3 A SER A 99 ? -7.97791 86.27277 6.20534 0.632 17.22240 H ? A ? 81 HB3 1
   ATOM 2158 HG A SER A 99 ? -5.73790 85.10600 5.40400 0.632 18.79178 H ? A ? 81 HG 1
   ATOM 2159 N B SER A 99 ? -6.03032 87.88742 4.97604 0.047 13.59084 N ? A ? 81 N 1
   ATOM 2160 CA B SER A 99 ? -6.01357 87.18822 6.25653 0.047 14.55802 C ? A ? 81 CA 1
   ATOM 2161 C B SER A 99 ? -4.59373 86.98696 6.77284 0.047 14.74904 C ? A ? 81 C 1
   ATOM 2162 O B SER A 99 ? -4.38661 86.86208 7.98657 0.047 14.48506 O ? A ? 81 O 1
   ATOM 2163 CB B SER A 99 ? -6.72015 85.83856 6.12409 0.047 14.65004 C ? A ? 81 CB 1
   ATOM 2164 OG B SER A 99 ? -6.10510 85.04888 5.11846 0.047 14.22243 O ? A ? 81 OG 1
   ATOM 2165 H B SER A 99 ? -6.21295 87.39049 4.29832 0.047 16.31753 H ? A ? 81 H 1
   ATOM 2166 HA B SER A 99 ? -6.49608 87.72209 6.90696 0.047 17.47815 H ? A ? 81 HA 1
   ATOM 2167 HB2 B SER A 99 ? -6.66776 85.36925 6.97138 0.047 17.58858 H ? A ? 81 HB2 1
   ATOM 2168 HB3 B SER A 99 ? -7.64811 85.98910 5.88505 0.047 17.58858 H ? A ? 81 HB3 1
   ATOM 2169 HG B SER A 99 ? -6.51849 84.32297 5.03030 0.047 17.07545 H ? A ? 81 HG 1
   ATOM 2170 N D SER A 99 ? -6.06688 87.83295 4.94520 0.321 13.56958 N ? A ? 81 N 1
   ATOM 2171 CA D SER A 99 ? -5.94366 87.06557 6.18379 0.321 14.41400 C ? A ? 81 CA 1
   ATOM 2172 C D SER A 99 ? -4.49990 86.98315 6.66682 0.321 14.98528 C ? A ? 81 C 1
   ATOM 2173 O D SER A 99 ? -4.24772 86.91100 7.87869 0.321 14.47852 O ? A ? 81 O 1
   ATOM 2174 CB D SER A 99 ? -6.48742 85.65380 5.98035 0.321 14.53618 C ? A ? 81 CB 1
   ATOM 2175 OG D SER A 99 ? -5.75216 84.98681 4.95443 0.321 13.18499 O ? A ? 81 OG 1
   ATOM 2176 H D SER A 99 ? -6.36390 87.38735 4.27228 0.321 16.29202 H ? A ? 81 H 1
   ATOM 2177 HA D SER A 99 ? -6.46914 87.51113 6.86661 0.321 17.30532 H ? A ? 81 HA 1
   ATOM 2178 HB2 D SER A 99 ? -6.40094 85.15669 6.80878 0.321 17.45193 H ? A ? 81 HB2 1
   ATOM 2179 HB3 D SER A 99 ? -7.42057 85.70621 5.72075 0.321 17.45193 H ? A ? 81 HB3 1
   ATOM 2180 HG D SER A 99 ? -4.94246 84.93134 5.17102 0.321 15.83051 H ? A ? 81 HG 1
   ATOM 2181 N A ALA A 100 ? -3.85213 87.05636 5.98270 0.632 14.27911 N ? A ? 82 N 1
   ATOM 2182 CA A ALA A 100 ? -2.47500 86.94706 6.46372 0.632 14.91994 C ? A ? 82 CA 1
   ATOM 2183 C A ALA A 100 ? -2.01427 88.20546 7.21913 0.632 15.66676 C ? A ? 82 C 1
   ATOM 2184 O A ALA A 100 ? -1.07745 88.15914 8.03520 0.632 15.27245 O ? A ? 82 O 1
   ATOM 2185 CB A ALA A 100 ? -1.56527 86.66879 5.27553 0.632 16.98661 C ? A ? 82 CB 1
   ATOM 2186 H A ALA A 100 ? -3.94568 87.05627 5.12780 0.632 17.14346 H ? A ? 82 H 1
   ATOM 2187 HA A ALA A 100 ? -2.40234 86.20667 7.08617 0.632 17.91245 H ? A ? 82 HA 1
   ATOM 2188 HB1 A ALA A 100 ? -0.65423 86.56654 5.59246 0.632 20.39246 H ? A ? 82 HB1 1
   ATOM 2189 HB2 A ALA A 100 ? -1.85698 85.85338 4.83860 0.632 20.39246 H ? A ? 82 HB2 1
   ATOM 2190 HB3 A ALA A 100 ? -1.61837 87.41325 4.65597 0.632 20.39246 H ? A ? 82 HB3 1
   ATOM 2191 N B ALA A 100 ? -3.60833 86.93733 5.87502 0.047 14.54664 N ? A ? 82 N 1
   ATOM 2192 CA B ALA A 100 ? -2.22206 86.81591 6.30865 0.047 15.06411 C ? A ? 82 CA 1
   ATOM 2193 C B ALA A 100 ? -1.78309 88.00475 7.15323 0.047 15.55343 C ? A ? 82 C 1
   ATOM 2194 O B ALA A 100 ? -0.83955 87.88082 7.94341 0.047 15.77431 O ? A ? 82 O 1
   ATOM 2195 CB B ALA A 100 ? -1.30049 86.67168 5.09499 0.047 16.25118 C ? A ? 82 CB 1
   ATOM 2196 H B ALA A 100 ? -3.71644 86.97171 5.02253 0.047 17.46449 H ? A ? 82 H 1
   ATOM 2197 HA B ALA A 100 ? -2.13330 86.01395 6.84706 0.047 18.08546 H ? A ? 82 HA 1
   ATOM 2198 HB1 B ALA A 100 ? -0.38358 86.59494 5.40205 0.047 19.50994 H ? A ? 82 HB1 1
   ATOM 2199 HB2 B ALA A 100 ? -1.55151 85.87573 4.60068 0.047 19.50994 H ? A ? 82 HB2 1
   ATOM 2200 HB3 B ALA A 100 ? -1.39600 87.45512 4.53107 0.047 19.50994 H ? A ? 82 HB3 1
   ATOM 2201 N D ALA A 100 ? -3.53889 86.98532 5.74129 0.321 14.48530 N ? A ? 82 N 1
   ATOM 2202 CA D ALA A 100 ? -2.13112 86.98181 6.12535 0.321 15.02908 C ? A ? 82 CA 1
   ATOM 2203 C D ALA A 100 ? -1.71823 88.24271 6.88452 0.321 15.55022 C ? A ? 82 C 1
   ATOM 2204 O D ALA A 100 ? -0.57110 88.32641 7.34465 0.321 15.62167 O ? A ? 82 O 1
   ATOM 2205 CB D ALA A 100 ? -1.23918 86.83181 4.88574 0.321 16.08424 C ? A ? 82 CB 1
   ATOM 2206 H D ALA A 100 ? -3.67637 86.98879 4.89236 0.321 17.39089 H ? A ? 82 H 1
   ATOM 2207 HA D ALA A 100 ? -1.98252 86.21637 6.70234 0.321 18.04343 H ? A ? 82 HA 1
   ATOM 2208 HB1 D ALA A 100 ? -0.30987 86.82976 5.16373 0.321 19.30962 H ? A ? 82 HB1 1
   ATOM 2209 HB2 D ALA A 100 ? -1.45346 85.99645 4.44172 0.321 19.30962 H ? A ? 82 HB2 1
   ATOM 2210 HB3 D ALA A 100 ? -1.40352 87.57661 4.28644 0.321 19.30962 H ? A ? 82 HB3 1
   ATOM 2211 N A LEU A 101 ? -2.65141 89.33813 6.97199 0.632 14.41291 N ? A ? 83 N 1
   ATOM 2212 CA A LEU A 101 ? -2.33297 90.54029 7.72976 0.632 14.74450 C ? A ? 83 CA 1
   ATOM 2213 C A LEU A 101 ? -2.83669 90.46013 9.16333 0.632 14.97987 C ? A ? 83 C 1
   ATOM 2214 O A LEU A 101 ? -2.60005 91.37324 9.95043 0.632 14.37779 O ? A ? 83 O 1
   ATOM 2215 CB A LEU A 101 ? -2.93024 91.77026 7.03310 0.632 13.87787 C ? A ? 83 CB 1
   ATOM 2216 CG A LEU A 101 ? -2.46445 92.08572 5.59789 0.632 14.97510 C ? A ? 83 CG 1
   ATOM 2217 CD1 A LEU A 101 ? -3.44509 93.21228 5.07450 0.632 13.86721 C ? A ? 83 CD1 1
   ATOM 2218 CD2 A LEU A 101 ? -1.06637 92.55030 5.58211 0.632 16.64405 C ? A ? 83 CD2 1
   ATOM 2219 H A LEU A 101 ? -3.26541 89.43808 6.37817 0.632 17.30402 H ? A ? 83 H 1
   ATOM 2220 HA A LEU A 101 ? -1.37031 90.65681 7.75470 0.632 17.70193 H ? A ? 83 HA 1
   ATOM 2221 HB2 A LEU A 101 ? -3.89175 91.64851 6.99355 0.632 16.66197 H ? A ? 83 HB2 1
   ATOM 2222 HB3 A LEU A 101 ? -2.71614 92.54739 7.57266 0.632 16.66197 H ? A ? 83 HB3 1
   ATOM 2223 HG A LEU A 101 ? -2.48741 91.30257 5.02601 0.632 17.97864 H ? A ? 83 HG 1
   ATOM 2224 HD11 A LEU A 101 ? -3.03127 93.66782 4.32475 0.632 16.64917 H ? A ? 83 HD11 1
   ATOM 2225 HD12 A LEU A 101 ? -4.27725 92.80085 4.79317 0.632 16.64917 H ? A ? 83 HD12 1
   ATOM 2226 HD13 A LEU A 101 ? -3.61379 93.84255 5.79228 0.632 16.64917 H ? A ? 83 HD13 1
   ATOM 2227 HD21 A LEU A 101 ? -0.83272 92.81801 4.67953 0.632 19.98139 H ? A ? 83 HD21 1
   ATOM 2228 HD22 A LEU A 101 ? -0.97769 93.30537 6.18451 0.632 19.98139 H ? A ? 83 HD22 1
   ATOM 2229 HD23 A LEU A 101 ? -0.48970 91.82625 5.87212 0.632 19.98139 H ? A ? 83 HD23 1
   ATOM 2230 N B LEU A 101 ? -2.43983 89.15634 7.00412 0.047 14.89211 N ? A ? 83 N 1
   ATOM 2231 CA B LEU A 101 ? -2.05906 90.31474 7.80190 0.047 15.11740 C ? A ? 83 CA 1
   ATOM 2232 C B LEU A 101 ? -2.48847 90.15751 9.25518 0.047 15.30331 C ? A ? 83 C 1
   ATOM 2233 O B LEU A 101 ? -1.82488 90.67802 10.15542 0.047 15.63456 O ? A ? 83 O 1
   ATOM 2234 CB B LEU A 101 ? -2.66878 91.58884 7.21827 0.047 14.55393 C ? A ? 83 CB 1
   ATOM 2235 CG B LEU A 101 ? -2.12458 92.11713 5.89102 0.047 15.03410 C ? A ? 83 CG 1
   ATOM 2236 CD1 B LEU A 101 ? -0.60731 91.98171 5.80848 0.047 16.03801 C ? A ? 83 CD1 1
   ATOM 2237 CD2 B LEU A 101 ? -2.79329 91.42454 4.71048 0.047 14.62190 C ? A ? 83 CD2 1
   ATOM 2238 H B LEU A 101 ? -3.09325 89.28779 6.46064 0.047 17.87905 H ? A ? 83 H 1
   ATOM 2239 HA B LEU A 101 ? -1.09344 90.40202 7.77252 0.047 18.14940 H ? A ? 83 HA 1
   ATOM 2240 HB2 B LEU A 101 ? -3.61517 91.42470 7.08302 0.047 17.47324 H ? A ? 83 HB2 1
   ATOM 2241 HB3 B LEU A 101 ? -2.54462 92.29717 7.86923 0.047 17.47324 H ? A ? 83 HB3 1
   ATOM 2242 HG B LEU A 101 ? -2.33233 93.06325 5.84015 0.047 18.04944 H ? A ? 83 HG 1
   ATOM 2243 HD11 B LEU A 101 ? -0.27736 92.55400 5.09818 0.047 19.25414 H ? A ? 83 HD11 1
   ATOM 2244 HD12 B LEU A 101 ? -0.21973 92.24985 6.65629 0.047 19.25414 H ? A ? 83 HD12 1
   ATOM 2245 HD13 B LEU A 101 ? -0.38258 91.05718 5.61969 0.047 19.25414 H ? A ? 83 HD13 1
   ATOM 2246 HD21 B LEU A 101 ? -2.40505 91.75896 3.88687 0.047 17.55480 H ? A ? 83 HD21 1
   ATOM 2247 HD22 B LEU A 101 ? -2.64663 90.46828 4.78091 0.047 17.55480 H ? A ? 83 HD22 1
   ATOM 2248 HD23 B LEU A 101 ? -3.74409 91.61565 4.72944 0.047 17.55480 H ? A ? 83 HD23 1
   ATOM 2249 N D LEU A 101 ? -2.60155 89.23166 7.00048 0.321 14.63303 N ? A ? 83 N 1
   ATOM 2250 CA D LEU A 101 ? -2.30534 90.47527 7.69754 0.321 14.83714 C ? A ? 83 CA 1
   ATOM 2251 C D LEU A 101 ? -2.92656 90.51434 9.08516 0.321 15.03502 C ? A ? 83 C 1
   ATOM 2252 O D LEU A 101 ? -2.83075 91.53918 9.76813 0.321 14.68567 O ? A ? 83 O 1
   ATOM 2253 CB D LEU A 101 ? -2.78964 91.67386 6.86461 0.321 14.28136 C ? A ? 83 CB 1
   ATOM 2254 CG D LEU A 101 ? -2.32640 91.62134 5.39465 0.321 14.51963 C ? A ? 83 CG 1
   ATOM 2255 CD1 D LEU A 101 ? -2.85344 92.78150 4.58600 0.321 13.90583 C ? A ? 83 CD1 1
   ATOM 2256 CD2 D LEU A 101 ? -0.79563 91.56517 5.33474 0.321 15.63592 C ? A ? 83 CD2 1
   ATOM 2257 H D LEU A 101 ? -3.39719 89.20287 6.67531 0.321 17.56816 H ? A ? 83 H 1
   ATOM 2258 HA D LEU A 101 ? -1.34491 90.56589 7.79889 0.321 17.81309 H ? A ? 83 HA 1
   ATOM 2259 HB2 D LEU A 101 ? -3.75950 91.68870 6.87194 0.321 17.14615 H ? A ? 83 HB2 1
   ATOM 2260 HB3 D LEU A 101 ? -2.44237 92.48947 7.25841 0.321 17.14615 H ? A ? 83 HB3 1
   ATOM 2261 HG D LEU A 101 ? -2.68869 90.81854 4.98825 0.321 17.43208 H ? A ? 83 HG 1
   ATOM 2262 HD11 D LEU A 101 ? -2.54252 92.69590 3.67117 0.321 16.69552 H ? A ? 83 HD11 1
   ATOM 2263 HD12 D LEU A 101 ? -3.82308 92.76749 4.60849 0.321 16.69552 H ? A ? 83 HD12 1
   ATOM 2264 HD13 D LEU A 101 ? -2.52557 93.60939 4.97069 0.321 16.69552 H ? A ? 83 HD13 1
   ATOM 2265 HD21 D LEU A 101 ? -0.50964 91.71584 4.42019 0.321 18.77163 H ? A ? 83 HD21 1
   ATOM 2266 HD22 D LEU A 101 ? -0.43148 92.25369 5.91288 0.321 18.77163 H ? A ? 83 HD22 1
   ATOM 2267 HD23 D LEU A 101 ? -0.49973 90.69127 5.63414 0.321 18.77163 H ? A ? 83 HD23 1
   ATOM 2268 N . LEU A 102 ? -3.57397 89.43393 9.51247 1.000 13.85275 N ? A ? 84 N 1
   ATOM 2269 CA . LEU A 102 ? -4.12169 89.36072 10.85648 1.000 12.38955 C ? A ? 84 CA 1
   ATOM 2270 C . LEU A 102 ? -3.31991 88.43559 11.76118 1.000 16.71648 C ? A ? 84 C 1
   ATOM 2271 O . LEU A 102 ? -3.66387 88.30036 12.94794 1.000 19.51780 O ? A ? 84 O 1
   ATOM 2272 HA . LEU A 102 ? -4.11180 90.24779 11.24879 1.000 14.87598 H ? A ? 84 HA 1
   ATOM 2273 CB A LEU A 102 ? -5.56443 88.89203 10.80241 0.639 14.86888 C ? A ? 84 CB 1
   ATOM 2274 CG A LEU A 102 ? -6.49383 89.66112 9.85397 0.639 16.17805 C ? A ? 84 CG 1
   ATOM 2275 CD1 A LEU A 102 ? -7.94023 89.25303 9.96528 0.639 15.34220 C ? A ? 84 CD1 1
   ATOM 2276 CD2 A LEU A 102 ? -6.40849 91.16215 10.03748 0.639 14.50743 C ? A ? 84 CD2 1
   ATOM 2277 H A LEU A 102 ? -3.77291 88.77203 9.00069 0.632 16.63182 H ? A ? 84 H 1
   ATOM 2278 HB2 A LEU A 102 ? -5.56946 87.96467 10.51799 0.639 17.85118 H ? A ? 84 HB2 1
   ATOM 2279 HB3 A LEU A 102 ? -5.93937 88.96768 11.69381 0.639 17.85118 H ? A ? 84 HB3 1
   ATOM 2280 HG A LEU A 102 ? -6.17798 89.42942 8.96658 0.639 19.42218 H ? A ? 84 HG 1
   ATOM 2281 HD11 A LEU A 102 ? -8.46034 89.75356 9.31732 0.639 18.41916 H ? A ? 84 HD11 1
   ATOM 2282 HD12 A LEU A 102 ? -8.01489 88.30263 9.78624 0.639 18.41916 H ? A ? 84 HD12 1
   ATOM 2283 HD13 A LEU A 102 ? -8.25477 89.44635 10.86227 0.639 18.41916 H ? A ? 84 HD13 1
   ATOM 2284 HD21 A LEU A 102 ? -7.09748 91.58548 9.50177 0.639 17.41744 H ? A ? 84 HD21 1
   ATOM 2285 HD22 A LEU A 102 ? -6.54150 91.37379 10.97472 0.639 17.41744 H ? A ? 84 HD22 1
   ATOM 2286 HD23 A LEU A 102 ? -5.53310 91.46610 9.75074 0.639 17.41744 H ? A ? 84 HD23 1
   ATOM 2287 CB C LEU A 102 ? -5.56335 88.88236 10.79727 0.361 14.89037 C ? A ? 84 CB 1
   ATOM 2288 CG C LEU A 102 ? -6.66044 89.71682 10.12552 0.361 15.98305 C ? A ? 84 CG 1
   ATOM 2289 CD1 C LEU A 102 ? -6.64197 91.16376 10.60472 0.361 14.93875 C ? A ? 84 CD1 1
   ATOM 2290 CD2 C LEU A 102 ? -6.55782 89.67489 8.60200 0.361 15.87080 C ? A ? 84 CD2 1
   ATOM 2291 HB2 C LEU A 102 ? -5.55731 88.03210 10.33045 0.361 17.87697 H ? A ? 84 HB2 1
   ATOM 2292 HB3 C LEU A 102 ? -5.85417 88.75551 11.71391 0.361 17.87697 H ? A ? 84 HB3 1
   ATOM 2293 HG C LEU A 102 ? -7.50955 89.32296 10.38007 0.361 19.18819 H ? A ? 84 HG 1
   ATOM 2294 HD11 C LEU A 102 ? -7.34026 91.65710 10.14656 0.361 17.93503 H ? A ? 84 HD11 1
   ATOM 2295 HD12 C LEU A 102 ? -6.79801 91.18144 11.56192 0.361 17.93503 H ? A ? 84 HD12 1
   ATOM 2296 HD13 C LEU A 102 ? -5.77614 91.55203 10.40349 0.361 17.93503 H ? A ? 84 HD13 1
   ATOM 2297 HD21 C LEU A 102 ? -7.33018 90.12126 8.22106 0.361 19.05348 H ? A ? 84 HD21 1
   ATOM 2298 HD22 C LEU A 102 ? -5.74521 90.12799 8.32764 0.361 19.05348 H ? A ? 84 HD22 1
   ATOM 2299 HD23 C LEU A 102 ? -6.53442 88.74942 8.31241 0.361 19.05348 H ? A ? 84 HD23 1
   ATOM 2300 H B LEU A 102 ? -4.00771 88.97900 8.92552 0.047 16.63182 H ? A ? 84 H 1
   ATOM 2301 H D LEU A 102 ? -3.70758 88.72932 9.03784 0.321 16.63182 H ? A ? 84 H 1
   ATOM 2302 N B SER A 103 ? -2.30731 87.77266 11.23302 0.199 16.20151 N ? A ? 85 N 1
   ATOM 2303 CA B SER A 103 ? -1.51322 86.84284 12.02288 0.199 18.06340 C ? A ? 85 CA 1
   ATOM 2304 C B SER A 103 ? -0.75973 87.57167 13.12992 0.199 18.26489 C ? A ? 85 C 1
   ATOM 2305 O B SER A 103 ? -0.44366 88.75781 13.02383 0.199 18.13761 O ? A ? 85 O 1
   ATOM 2306 CB B SER A 103 ? -0.51732 86.10339 11.13071 0.199 17.33212 C ? A ? 85 CB 1
   ATOM 2307 OG B SER A 103 ? 0.32688 85.26000 11.88807 0.199 17.74504 O ? A ? 85 OG 1
   ATOM 2308 H B SER A 103 ? -2.05478 87.84141 10.41381 0.199 19.45034 H ? A ? 85 H 1
   ATOM 2309 HA B SER A 103 ? -2.10380 86.19213 12.43359 0.199 21.68461 H ? A ? 85 HA 1
   ATOM 2310 HB2 B SER A 103 ? -1.00917 85.56327 10.49254 0.199 20.80707 H ? A ? 85 HB2 1
   ATOM 2311 HB3 B SER A 103 ? 0.02834 86.75488 10.66303 0.199 20.80707 H ? A ? 85 HB3 1
   ATOM 2312 HG B SER A 103 ? -0.13144 84.68706 12.29708 0.199 21.30258 H ? A ? 85 HG 1
   ATOM 2313 N C SER A 103 ? -2.29738 87.80879 11.21338 0.382 16.16652 N ? A ? 85 N 1
   ATOM 2314 CA C SER A 103 ? -1.48515 86.86922 11.97438 0.382 18.07407 C ? A ? 85 CA 1
   ATOM 2315 C C SER A 103 ? -0.88660 87.51949 13.22353 0.382 18.27044 C ? A ? 85 C 1
   ATOM 2316 O C SER A 103 ? -0.85492 88.74043 13.38110 0.382 17.99553 O ? A ? 85 O 1
   ATOM 2317 CB C SER A 103 ? -0.34870 86.31384 11.11003 0.382 17.34536 C ? A ? 85 CB 1
   ATOM 2318 OG C SER A 103 ? -0.80500 85.30731 10.21388 0.382 17.86833 O ? A ? 85 OG 1
   ATOM 2319 H C SER A 103 ? -2.04682 87.90724 10.39660 0.382 19.40835 H ? A ? 85 H 1
   ATOM 2320 HA C SER A 103 ? -2.05652 86.13826 12.25746 0.382 21.69741 H ? A ? 85 HA 1
   ATOM 2321 HB2 C SER A 103 ? 0.03326 87.04062 10.59349 0.382 20.82296 H ? A ? 85 HB2 1
   ATOM 2322 HB3 C SER A 103 ? 0.32590 85.93004 11.69185 0.382 20.82296 H ? A ? 85 HB3 1
   ATOM 2323 HG C SER A 103 ? -0.16055 85.00773 9.76608 0.382 21.45052 H ? A ? 85 HG 1
   ATOM 2324 N D SER A 103 ? -2.28923 87.80399 11.23844 0.419 16.15271 N ? A ? 85 N 1
   ATOM 2325 CA D SER A 103 ? -1.47240 86.87626 12.00901 0.419 18.08253 C ? A ? 85 CA 1
   ATOM 2326 C D SER A 103 ? -0.76970 87.56568 13.17443 0.419 18.27691 C ? A ? 85 C 1
   ATOM 2327 O D SER A 103 ? -0.37896 88.73125 13.10174 0.419 18.23478 O ? A ? 85 O 1
   ATOM 2328 CB D SER A 103 ? -0.42385 86.23902 11.09701 0.419 17.30786 C ? A ? 85 CB 1
   ATOM 2329 OG D SER A 103 ? 0.57370 85.55179 11.82374 0.419 17.25296 O ? A ? 85 OG 1
   ATOM 2330 H D SER A 103 ? -2.03132 87.89283 10.42285 0.419 19.39177 H ? A ? 85 H 1
   ATOM 2331 HA D SER A 103 ? -2.04846 86.18901 12.37879 0.419 21.70756 H ? A ? 85 HA 1
   ATOM 2332 HB2 D SER A 103 ? -0.86754 85.60881 10.50804 0.419 20.77796 H ? A ? 85 HB2 1
   ATOM 2333 HB3 D SER A 103 ? -0.00046 86.93886 10.57560 0.419 20.77796 H ? A ? 85 HB3 1
   ATOM 2334 HG D SER A 103 ? 1.19752 85.32319 11.30974 0.419 20.71208 H ? A ? 85 HG 1
   ATOM 2335 N B SER A 104 ? -0.45795 86.83782 14.20261 0.199 18.27795 N ? A ? 86 N 1
   ATOM 2336 CA B SER A 104 ? 0.36907 87.40394 15.26262 0.199 18.18370 C ? A ? 86 CA 1
   ATOM 2337 C B SER A 104 ? 1.76618 87.73385 14.75491 0.199 18.23970 C ? A ? 86 C 1
   ATOM 2338 O B SER A 104 ? 2.40765 88.66378 15.25989 0.199 19.13956 O ? A ? 86 O 1
   ATOM 2339 CB B SER A 104 ? 0.43984 86.43276 16.43871 0.199 19.40582 C ? A ? 86 CB 1
   ATOM 2340 OG B SER A 104 ? -0.86304 86.14593 16.92213 0.199 18.89093 O ? A ? 86 OG 1
   ATOM 2341 H B SER A 104 ? -0.71441 86.02795 14.33654 0.199 21.94207 H ? A ? 86 H 1
   ATOM 2342 HA B SER A 104 ? -0.03583 88.22635 15.57976 0.199 21.82897 H ? A ? 86 HA 1
   ATOM 2343 HB2 B SER A 104 ? 0.85823 85.60837 16.14506 0.199 23.29551 H ? A ? 86 HB2 1
   ATOM 2344 HB3 B SER A 104 ? 0.96164 86.83420 17.15108 0.199 23.29551 H ? A ? 86 HB3 1
   ATOM 2345 HG B SER A 104 ? -1.30641 86.85598 16.99179 0.199 22.67764 H ? A ? 86 HG 1
   ATOM 2346 N C SER A 104 ? -0.40366 86.66790 14.12704 0.382 18.28548 N ? A ? 86 N 1
   ATOM 2347 CA C SER A 104 ? 0.42079 87.14870 15.22748 0.382 18.22078 C ? A ? 86 CA 1
   ATOM 2348 C C SER A 104 ? 1.82556 87.50530 14.76109 0.382 18.26842 C ? A ? 86 C 1
   ATOM 2349 O C SER A 104 ? 2.52810 88.24784 15.45331 0.382 19.10968 O ? A ? 86 O 1
   ATOM 2350 CB C SER A 104 ? 0.49796 86.08917 16.32182 0.382 19.56453 C ? A ? 86 CB 1
   ATOM 2351 OG C SER A 104 ? 0.92845 84.85787 15.78415 0.382 20.34841 O ? A ? 86 OG 1
   ATOM 2352 H C SER A 104 ? -0.53804 85.81847 14.12382 0.382 21.95110 H ? A ? 86 H 1
   ATOM 2353 HA C SER A 104 ? 0.01202 87.94218 15.60720 0.382 21.87346 H ? A ? 86 HA 1
   ATOM 2354 HB2 C SER A 104 ? 1.12913 86.37785 16.99945 0.382 23.48596 H ? A ? 86 HB2 1
   ATOM 2355 HB3 C SER A 104 ? -0.38129 85.97400 16.71495 0.382 23.48596 H ? A ? 86 HB3 1
   ATOM 2356 HG C SER A 104 ? 0.35276 84.56094 15.24934 0.382 24.42661 H ? A ? 86 HG 1
   ATOM 2357 N D SER A 104 ? -0.56251 86.80502 14.24864 0.419 18.29543 N ? A ? 86 N 1
   ATOM 2358 CA D SER A 104 ? 0.23487 87.31415 15.35762 0.419 18.15514 C ? A ? 86 CA 1
   ATOM 2359 C D SER A 104 ? 1.65293 87.64832 14.91246 0.419 18.17003 C ? A ? 86 C 1
   ATOM 2360 O D SER A 104 ? 2.31732 88.48250 15.53655 0.419 19.16804 O ? A ? 86 O 1
   ATOM 2361 CB D SER A 104 ? 0.25687 86.29364 16.48988 0.419 19.67410 C ? A ? 86 CB 1
   ATOM 2362 OG D SER A 104 ? 0.54847 85.01030 15.98894 0.419 20.49304 O ? A ? 86 OG 1
   ATOM 2363 H D SER A 104 ? -0.86644 86.00783 14.35687 0.419 21.96304 H ? A ? 86 H 1
   ATOM 2364 HA D SER A 104 ? -0.17205 88.12727 15.69548 0.419 21.79469 H ? A ? 86 HA 1
   ATOM 2365 HB2 D SER A 104 ? 0.93875 86.54634 17.13181 0.419 23.61745 H ? A ? 86 HB2 1
   ATOM 2366 HB3 D SER A 104 ? -0.61286 86.27683 16.91905 0.419 23.61745 H ? A ? 86 HB3 1
   ATOM 2367 HG D SER A 104 ? -0.09821 84.72538 15.53483 0.419 24.60017 H ? A ? 86 HG 1
   ATOM 2368 N B ASP A 105 ? 2.24791 86.98997 13.75924 0.199 18.36284 N ? A ? 87 N 1
   ATOM 2369 CA B ASP A 105 ? 3.51517 87.29116 13.10169 0.199 18.57041 C ? A ? 87 CA 1
   ATOM 2370 C B ASP A 105 ? 3.31171 88.48598 12.17869 0.199 18.60015 C ? A ? 87 C 1
   ATOM 2371 O B ASP A 105 ? 2.56955 88.39906 11.19744 0.199 18.38492 O ? A ? 87 O 1
   ATOM 2372 CB B ASP A 105 ? 4.00507 86.07395 12.32273 0.199 19.35642 C ? A ? 87 CB 1
   ATOM 2373 CG B ASP A 105 ? 5.40479 86.25402 11.77084 0.199 20.56900 C ? A ? 87 CG 1
   ATOM 2374 OD1 B ASP A 105 ? 6.00884 87.32486 12.02285 0.199 20.79196 O ? A ? 87 OD1 1
   ATOM 2375 OD2 B ASP A 105 ? 5.89839 85.31056 11.10097 0.199 20.18795 O ? A ? 87 OD2 1
   ATOM 2376 H B ASP A 105 ? 1.85239 86.29511 13.44248 0.199 22.04394 H ? A ? 87 H 1
   ATOM 2377 HA B ASP A 105 ? 4.18739 87.51315 13.76482 0.199 22.29302 H ? A ? 87 HA 1
   ATOM 2378 HB2 B ASP A 105 ? 4.01211 85.30359 12.91213 0.199 23.23623 H ? A ? 87 HB2 1
   ATOM 2379 HB3 B ASP A 105 ? 3.40667 85.91494 11.57605 0.199 23.23623 H ? A ? 87 HB3 1
   ATOM 2380 N C ASP A 105 ? 2.24716 86.96915 13.61619 0.382 18.28020 N ? A ? 87 N 1
   ATOM 2381 CA C ASP A 105 ? 3.54676 87.26103 13.01655 0.382 18.52524 C ? A ? 87 CA 1
   ATOM 2382 C C ASP A 105 ? 3.37363 88.47245 12.10695 0.382 18.57896 C ? A ? 87 C 1
   ATOM 2383 O C ASP A 105 ? 2.69871 88.38490 11.07861 0.382 18.30526 O ? A ? 87 O 1
   ATOM 2384 CB C ASP A 105 ? 4.04519 86.04101 12.23884 0.382 19.39791 C ? A ? 87 CB 1
   ATOM 2385 CG C ASP A 105 ? 5.44890 86.22060 11.67677 0.382 20.84167 C ? A ? 87 CG 1
   ATOM 2386 OD1 C ASP A 105 ? 5.68224 87.17563 10.89767 0.382 18.21594 O ? A ? 87 OD1 1
   ATOM 2387 OD2 C ASP A 105 ? 6.31870 85.37202 11.99579 0.382 20.13584 O ? A ? 87 OD2 1
   ATOM 2388 H C ASP A 105 ? 1.78161 86.41426 13.15256 0.382 21.94476 H ? A ? 87 H 1
   ATOM 2389 HA C ASP A 105 ? 4.20144 87.47557 13.69939 0.382 22.23881 H ? A ? 87 HA 1
   ATOM 2390 HB2 C ASP A 105 ? 4.05752 85.27358 12.83196 0.382 23.28602 H ? A ? 87 HB2 1
   ATOM 2391 HB3 C ASP A 105 ? 3.44510 85.87572 11.49488 0.382 23.28602 H ? A ? 87 HB3 1
   ATOM 2392 N D ASP A 105 ? 2.12823 87.01305 13.84154 0.419 18.23802 N ? A ? 87 N 1
   ATOM 2393 CA D ASP A 105 ? 3.40996 87.35163 13.23484 0.419 18.38031 C ? A ? 87 CA 1
   ATOM 2394 C D ASP A 105 ? 3.19952 88.53161 12.29572 0.419 18.54785 C ? A ? 87 C 1
   ATOM 2395 O D ASP A 105 ? 2.33399 88.47880 11.42144 0.419 17.91348 O ? A ? 87 O 1
   ATOM 2396 CB D ASP A 105 ? 3.96879 86.15280 12.47595 0.419 19.41882 C ? A ? 87 CB 1
   ATOM 2397 CG D ASP A 105 ? 5.18638 86.49343 11.65571 0.419 20.58155 C ? A ? 87 CG 1
   ATOM 2398 OD1 D ASP A 105 ? 5.86734 87.49786 11.97845 0.419 20.85520 O ? A ? 87 OD1 1
   ATOM 2399 OD2 D ASP A 105 ? 5.46848 85.71095 10.71447 0.419 21.19601 O ? A ? 87 OD2 1
   ATOM 2400 H D ASP A 105 ? 1.71836 86.37109 13.44216 0.419 21.89414 H ? A ? 87 H 1
   ATOM 2401 HA D ASP A 105 ? 4.05099 87.59765 13.92001 0.419 22.06490 H ? A ? 87 HA 1
   ATOM 2402 HB2 D ASP A 105 ? 4.21957 85.46532 13.11264 0.419 23.31111 H ? A ? 87 HB2 1
   ATOM 2403 HB3 D ASP A 105 ? 3.28736 85.81485 11.87400 0.419 23.31111 H ? A ? 87 HB3 1
   ATOM 2404 N . ILE A 106 ? 3.96307 89.61073 12.49255 1.000 18.35293 N ? A ? 88 N 1
   ATOM 2405 CA . ILE A 106 ? 3.70558 90.85688 11.75782 1.000 17.71090 C ? A ? 88 CA 1
   ATOM 2406 C . ILE A 106 ? 4.44873 90.93317 10.43160 1.000 17.39078 C ? A ? 88 C 1
   ATOM 2407 O . ILE A 106 ? 4.35325 91.94746 9.73020 1.000 16.00879 O ? A ? 88 O 1
   ATOM 2408 CB . ILE A 106 ? 4.07089 92.12270 12.55266 1.000 18.85183 C ? A ? 88 CB 1
   ATOM 2409 CG1 . ILE A 106 ? 5.57297 92.15997 12.89016 1.000 20.47904 C ? A ? 88 CG1 1
   ATOM 2410 CG2 . ILE A 106 ? 3.19300 92.20645 13.82356 1.000 17.70042 C ? A ? 88 CG2 1
   ATOM 2411 CD1 . ILE A 106 ? 5.96989 93.53818 13.47451 1.000 21.04351 C ? A ? 88 CD1 1
   ATOM 2412 HA . ILE A 106 ? 2.74800 90.85405 11.60314 1.000 21.26161 H ? A ? 88 HA 1
   ATOM 2413 HB . ILE A 106 ? 3.89242 92.90041 12.00111 1.000 22.63072 H ? A ? 88 HB 1
   ATOM 2414 HG12 . ILE A 106 ? 5.77370 91.47619 13.54823 1.000 24.58338 H ? A ? 88 HG12 1
   ATOM 2415 HG13 . ILE A 106 ? 6.08960 92.00615 12.08373 1.000 24.58338 H ? A ? 88 HG13 1
   ATOM 2416 HG21 . ILE A 106 ? 3.37621 93.04285 14.27938 1.000 21.24903 H ? A ? 88 HG21 1
   ATOM 2417 HG22 . ILE A 106 ? 2.25883 92.16829 13.56516 1.000 21.24903 H ? A ? 88 HG22 1
   ATOM 2418 HG23 . ILE A 106 ? 3.40629 91.45951 14.40450 1.000 21.24903 H ? A ? 88 HG23 1
   ATOM 2419 HD11 . ILE A 106 ? 6.93367 93.57111 13.57917 1.000 25.26074 H ? A ? 88 HD11 1
   ATOM 2420 HD12 . ILE A 106 ? 5.67931 94.23497 12.86546 1.000 25.26074 H ? A ? 88 HD12 1
   ATOM 2421 HD13 . ILE A 106 ? 5.53951 93.65157 14.33638 1.000 25.26074 H ? A ? 88 HD13 1
   ATOM 2422 H B ILE A 106 ? 4.55030 89.67882 13.11715 0.199 22.03204 H ? A ? 88 H 1
   ATOM 2423 H C ILE A 106 ? 4.50193 89.68636 13.15851 0.382 22.03204 H ? A ? 88 H 1
   ATOM 2424 H D ILE A 106 ? 4.62705 89.64785 13.03785 0.419 22.03204 H ? A ? 88 H 1
   ATOM 2425 N . THR A 107 ? 5.18918 89.89268 10.07021 1.000 19.45968 N ? A ? 89 N 1
   ATOM 2426 CA . THR A 107 ? 6.03113 89.97064 8.88607 1.000 17.09213 C ? A ? 89 CA 1
   ATOM 2427 C . THR A 107 ? 5.22547 90.39723 7.65978 1.000 16.94492 C ? A ? 89 C 1
   ATOM 2428 O . THR A 107 ? 5.65171 91.27736 6.91250 1.000 21.31407 O ? A ? 89 O 1
   ATOM 2429 H . THR A 107 ? 5.22186 89.14110 10.48693 1.000 23.36014 H ? A ? 89 H 1
   ATOM 2430 HA . THR A 107 ? 6.72437 90.63613 9.01807 1.000 20.51908 H ? A ? 89 HA 1
   ATOM 2431 CB A THR A 107 ? 6.72008 88.59305 8.61380 0.822 20.10279 C ? A ? 89 CB 1
   ATOM 2432 OG1 A THR A 107 ? 7.59559 88.31066 9.70848 0.822 17.89187 O ? A ? 89 OG1 1
   ATOM 2433 CG2 A THR A 107 ? 7.49322 88.66784 7.32031 0.822 19.79504 C ? A ? 89 CG2 1
   ATOM 2434 HB A THR A 107 ? 6.07040 87.87751 8.53123 0.822 24.13188 H ? A ? 89 HB 1
   ATOM 2435 HG1 A THR A 107 ? 7.95845 87.56087 9.60012 0.822 21.47876 H ? A ? 89 HG1 1
   ATOM 2436 HG21 A THR A 107 ? 8.12666 87.93498 7.26957 0.822 23.76258 H ? A ? 89 HG21 1
   ATOM 2437 HG22 A THR A 107 ? 6.88522 88.61117 6.56664 0.822 23.76258 H ? A ? 89 HG22 1
   ATOM 2438 HG23 A THR A 107 ? 7.97780 89.50671 7.27147 0.822 23.76258 H ? A ? 89 HG23 1
   ATOM 2439 CB B THR A 107 ? 6.76377 88.64514 8.66771 0.178 19.97196 C ? A ? 89 CB 1
   ATOM 2440 OG1 B THR A 107 ? 8.07617 88.92050 8.16304 0.178 20.51283 O ? A ? 89 OG1 1
   ATOM 2441 CG2 B THR A 107 ? 6.04557 87.75123 7.68182 0.178 18.68495 C ? A ? 89 CG2 1
   ATOM 2442 HB B THR A 107 ? 6.80727 88.17160 9.51315 0.178 23.97488 H ? A ? 89 HB 1
   ATOM 2443 HG1 B THR A 107 ? 8.47616 88.20119 7.99509 0.178 24.62392 H ? A ? 89 HG1 1
   ATOM 2444 HG21 B THR A 107 ? 6.42199 86.85765 7.70894 0.178 22.43047 H ? A ? 89 HG21 1
   ATOM 2445 HG22 B THR A 107 ? 5.10263 87.70247 7.90405 0.178 22.43047 H ? A ? 89 HG22 1
   ATOM 2446 HG23 B THR A 107 ? 6.13941 88.10522 6.78361 0.178 22.43047 H ? A ? 89 HG23 1
   ATOM 2447 N B ALA A 108 ? 4.04177 89.82510 7.46079 0.355 17.57258 N ? A ? 90 N 1
   ATOM 2448 CA B ALA A 108 ? 3.29388 90.15687 6.25526 0.355 17.90421 C ? A ? 90 CA 1
   ATOM 2449 C B ALA A 108 ? 2.81519 91.60303 6.28527 0.355 17.65832 C ? A ? 90 C 1
   ATOM 2450 O B ALA A 108 ? 2.74975 92.25658 5.23939 0.355 17.28388 O ? A ? 90 O 1
   ATOM 2451 CB B ALA A 108 ? 2.10878 89.20737 6.07109 0.355 15.23880 C ? A ? 90 CB 1
   ATOM 2452 H B ALA A 108 ? 3.66314 89.26201 7.98915 0.355 21.09561 H ? A ? 90 H 1
   ATOM 2453 HA B ALA A 108 ? 3.88203 90.04284 5.49238 0.355 21.49357 H ? A ? 90 HA 1
   ATOM 2454 HB1 B ALA A 108 ? 1.63052 89.45218 5.26348 0.355 18.29508 H ? A ? 90 HB1 1
   ATOM 2455 HB2 B ALA A 108 ? 2.44058 88.29894 5.99652 0.355 18.29508 H ? A ? 90 HB2 1
   ATOM 2456 HB3 B ALA A 108 ? 1.52125 89.28293 6.83921 0.355 18.29508 H ? A ? 90 HB3 1
   ATOM 2457 N C ALA A 108 ? 4.06198 89.79673 7.43087 0.645 17.57769 N ? A ? 90 N 1
   ATOM 2458 CA C ALA A 108 ? 3.36299 90.07952 6.18127 0.645 17.90756 C ? A ? 90 CA 1
   ATOM 2459 C C ALA A 108 ? 2.89506 91.53143 6.13431 0.645 17.48222 C ? A ? 90 C 1
   ATOM 2460 O C ALA A 108 ? 3.10531 92.22271 5.12952 0.645 17.05422 O ? A ? 90 O 1
   ATOM 2461 CB C ALA A 108 ? 2.18561 89.12193 5.98178 0.645 15.20478 C ? A ? 90 CB 1
   ATOM 2462 H C ALA A 108 ? 3.67058 89.24367 7.96051 0.645 21.10175 H ? A ? 90 H 1
   ATOM 2463 HA C ALA A 108 ? 3.98007 89.93234 5.44748 0.645 21.49760 H ? A ? 90 HA 1
   ATOM 2464 HB1 C ALA A 108 ? 1.74414 89.33434 5.14460 0.645 18.25426 H ? A ? 90 HB1 1
   ATOM 2465 HB2 C ALA A 108 ? 2.51954 88.21153 5.95795 0.645 18.25426 H ? A ? 90 HB2 1
   ATOM 2466 HB3 C ALA A 108 ? 1.56444 89.22722 6.71932 0.645 18.25426 H ? A ? 90 HB3 1
   ATOM 2467 N B SER A 109 ? 2.46583 92.11341 7.47483 0.355 17.28298 N ? A ? 91 N 1
   ATOM 2468 CA B SER A 109 ? 2.06744 93.51315 7.60180 0.355 16.18344 C ? A ? 91 CA 1
   ATOM 2469 C B SER A 109 ? 3.23231 94.43503 7.27473 0.355 17.68177 C ? A ? 91 C 1
   ATOM 2470 O B SER A 109 ? 3.09736 95.36895 6.47925 0.355 16.46554 O ? A ? 91 O 1
   ATOM 2471 CB B SER A 109 ? 1.55439 93.79113 9.01742 0.355 16.77191 C ? A ? 91 CB 1
   ATOM 2472 OG B SER A 109 ? 0.28060 93.20135 9.21601 0.355 15.88776 O ? A ? 91 OG 1
   ATOM 2473 H B SER A 109 ? 2.45250 91.67221 8.21291 0.355 20.74810 H ? A ? 91 H 1
   ATOM 2474 HA B SER A 109 ? 1.34533 93.68990 6.97874 0.355 19.42865 H ? A ? 91 HA 1
   ATOM 2475 HB2 B SER A 109 ? 2.17893 93.41770 9.65882 0.355 20.13482 H ? A ? 91 HB2 1
   ATOM 2476 HB3 B SER A 109 ? 1.48188 94.75002 9.14458 0.355 20.13482 H ? A ? 91 HB3 1
   ATOM 2477 HG B SER A 109 ? -0.27565 93.53174 8.68025 0.355 19.07384 H ? A ? 91 HG 1
   ATOM 2478 N C SER A 109 ? 2.31779 92.02467 7.24621 0.645 17.34411 N ? A ? 91 N 1
   ATOM 2479 CA C SER A 109 ? 1.89776 93.42024 7.32009 0.645 15.58326 C ? A ? 91 CA 1
   ATOM 2480 C C SER A 109 ? 3.08541 94.34581 7.14838 0.645 17.56344 C ? A ? 91 C 1
   ATOM 2481 O C SER A 109 ? 2.96062 95.40785 6.53705 0.645 16.21935 O ? A ? 91 O 1
   ATOM 2482 CB C SER A 109 ? 1.22300 93.71055 8.65281 0.645 17.23093 C ? A ? 91 CB 1
   ATOM 2483 OG C SER A 109 ? -0.02045 93.06136 8.74321 0.645 15.54720 O ? A ? 91 OG 1
   ATOM 2484 H C SER A 109 ? 2.16293 91.57087 7.96013 0.645 20.82145 H ? A ? 91 H 1
   ATOM 2485 HA C SER A 109 ? 1.25196 93.58592 6.61554 0.645 18.70844 H ? A ? 91 HA 1
   ATOM 2486 HB2 C SER A 109 ? 1.79506 93.39593 9.37022 0.645 20.68564 H ? A ? 91 HB2 1
   ATOM 2487 HB3 C SER A 109 ? 1.08505 94.66726 8.73381 0.645 20.68564 H ? A ? 91 HB3 1
   ATOM 2488 HG C SER A 109 ? 0.08026 92.23299 8.64694 0.645 18.66517 H ? A ? 91 HG 1
   ATOM 2489 N B VAL A 110 ? 4.39041 94.18234 7.88645 0.355 16.92633 N ? A ? 92 N 1
   ATOM 2490 CA B VAL A 110 ? 5.53531 95.06859 7.69969 0.355 16.93473 C ? A ? 92 CA 1
   ATOM 2491 C B VAL A 110 ? 6.01604 95.01382 6.25862 0.355 17.55552 C ? A ? 92 C 1
   ATOM 2492 O B VAL A 110 ? 6.34923 96.04462 5.66112 0.355 17.64498 O ? A ? 92 O 1
   ATOM 2493 CB B VAL A 110 ? 6.66614 94.70674 8.68385 0.355 18.98809 C ? A ? 92 CB 1
   ATOM 2494 CG1 B VAL A 110 ? 7.98239 95.38834 8.28644 0.355 19.63031 C ? A ? 92 CG1 1
   ATOM 2495 CG2 B VAL A 110 ? 6.29332 95.09955 10.09336 0.355 20.69083 C ? A ? 92 CG2 1
   ATOM 2496 H B VAL A 110 ? 4.53640 93.51370 8.40722 0.355 20.32012 H ? A ? 92 H 1
   ATOM 2497 HA B VAL A 110 ? 5.25254 95.97642 7.89150 0.355 20.33020 H ? A ? 92 HA 1
   ATOM 2498 HB B VAL A 110 ? 6.79635 93.74607 8.65119 0.355 22.79423 H ? A ? 92 HB 1
   ATOM 2499 HG11 B VAL A 110 ? 8.59189 95.36204 9.04058 0.355 23.56490 H ? A ? 92 HG11 1
   ATOM 2500 HG12 B VAL A 110 ? 8.36811 94.91503 7.53272 0.355 23.56490 H ? A ? 92 HG12 1
   ATOM 2501 HG13 B VAL A 110 ? 7.79976 96.30875 8.04069 0.355 23.56490 H ? A ? 92 HG13 1
   ATOM 2502 HG21 B VAL A 110 ? 7.10272 95.19324 10.61965 0.355 24.83753 H ? A ? 92 HG21 1
   ATOM 2503 HG22 B VAL A 110 ? 5.81448 95.94281 10.07001 0.355 24.83753 H ? A ? 92 HG22 1
   ATOM 2504 HG23 B VAL A 110 ? 5.72882 94.40908 10.47479 0.355 24.83753 H ? A ? 92 HG23 1
   ATOM 2505 N C VAL A 110 ? 4.24938 93.95270 7.67188 0.645 16.23713 N ? A ? 92 N 1
   ATOM 2506 CA C VAL A 110 ? 5.44563 94.78650 7.54389 0.645 16.45145 C ? A ? 92 CA 1
   ATOM 2507 C C VAL A 110 ? 5.87599 94.87341 6.08614 0.645 17.41321 C ? A ? 92 C 1
   ATOM 2508 O C VAL A 110 ? 6.13857 95.96398 5.56261 0.645 17.61803 O ? A ? 92 O 1
   ATOM 2509 CB C VAL A 110 ? 6.58561 94.23338 8.42681 0.645 18.88934 C ? A ? 92 CB 1
   ATOM 2510 CG1 C VAL A 110 ? 7.94330 94.77395 7.98229 0.645 19.93858 C ? A ? 92 CG1 1
   ATOM 2511 CG2 C VAL A 110 ? 6.35044 94.53236 9.85920 0.645 20.78705 C ? A ? 92 CG2 1
   ATOM 2512 H C VAL A 110 ? 4.37163 93.21717 8.10042 0.645 19.49308 H ? A ? 92 H 1
   ATOM 2513 HA C VAL A 110 ? 5.22929 95.68048 7.85196 0.645 19.75027 H ? A ? 92 HA 1
   ATOM 2514 HB C VAL A 110 ? 6.59931 93.26919 8.32172 0.645 22.67573 H ? A ? 92 HB 1
   ATOM 2515 HG11 C VAL A 110 ? 8.55021 94.76416 8.73890 0.645 23.93482 H ? A ? 92 HG11 1
   ATOM 2516 HG12 C VAL A 110 ? 8.29032 94.21111 7.27258 0.645 23.93482 H ? A ? 92 HG12 1
   ATOM 2517 HG13 C VAL A 110 ? 7.83147 95.68187 7.65967 0.645 23.93482 H ? A ? 92 HG13 1
   ATOM 2518 HG21 C VAL A 110 ? 7.05217 94.12036 10.38715 0.645 24.95299 H ? A ? 92 HG21 1
   ATOM 2519 HG22 C VAL A 110 ? 6.36149 95.49383 9.98708 0.645 24.95299 H ? A ? 92 HG22 1
   ATOM 2520 HG23 C VAL A 110 ? 5.48732 94.17401 10.11904 0.645 24.95299 H ? A ? 92 HG23 1
   ATOM 2521 N B ASN A 111 ? 6.08598 93.81326 5.68049 0.355 17.39623 N ? A ? 93 N 1
   ATOM 2522 CA B ASN A 111 ? 6.53676 93.69753 4.29876 0.355 18.57325 C ? A ? 93 CA 1
   ATOM 2523 C B ASN A 111 ? 5.60294 94.44442 3.35403 0.355 18.38818 C ? A ? 93 C 1
   ATOM 2524 O B ASN A 111 ? 6.04760 95.10493 2.40885 0.355 16.12453 O ? A ? 93 O 1
   ATOM 2525 CB B ASN A 111 ? 6.64486 92.22535 3.89814 0.355 21.22922 C ? A ? 93 CB 1
   ATOM 2526 CG B ASN A 111 ? 8.06617 91.70872 3.96594 0.355 25.54947 C ? A ? 93 CG 1
   ATOM 2527 OD1 B ASN A 111 ? 8.91844 92.10239 3.16871 0.355 25.27787 O ? A ? 93 OD1 1
   ATOM 2528 ND2 B ASN A 111 ? 8.32980 90.81664 4.91523 0.355 23.92295 N ? A ? 93 ND2 1
   ATOM 2529 H B ASN A 111 ? 5.88243 93.06848 6.05926 0.355 20.88400 H ? A ? 93 H 1
   ATOM 2530 HA B ASN A 111 ? 7.42047 94.09045 4.22413 0.355 22.29643 H ? A ? 93 HA 1
   ATOM 2531 HB2 B ASN A 111 ? 6.10193 91.69239 4.49988 0.355 25.48359 H ? A ? 93 HB2 1
   ATOM 2532 HB3 B ASN A 111 ? 6.32988 92.12092 2.98666 0.355 25.48359 H ? A ? 93 HB3 1
   ATOM 2533 HD21 B ASN A 111 ? 9.12306 90.49384 4.99362 0.355 28.71606 H ? A ? 93 HD21 1
   ATOM 2534 HD22 B ASN A 111 ? 7.70714 90.56221 5.45109 0.355 28.71606 H ? A ? 93 HD22 1
   ATOM 2535 N C ASN A 111 ? 5.99551 93.72907 5.41052 0.645 17.07396 N ? A ? 93 N 1
   ATOM 2536 CA C ASN A 111 ? 6.45129 93.74268 4.02490 0.645 18.30710 C ? A ? 93 CA 1
   ATOM 2537 C C ASN A 111 ? 5.49299 94.52765 3.13554 0.645 18.44781 C ? A ? 93 C 1
   ATOM 2538 O C ASN A 111 ? 5.90479 95.21390 2.19250 0.645 15.48069 O ? A ? 93 O 1
   ATOM 2539 CB C ASN A 111 ? 6.61929 92.30498 3.52749 0.645 21.57048 C ? A ? 93 CB 1
   ATOM 2540 CG C ASN A 111 ? 7.69174 91.56217 4.28720 0.645 26.39393 C ? A ? 93 CG 1
   ATOM 2541 OD1 C ASN A 111 ? 8.55300 92.18831 4.90147 0.645 20.06445 O ? A ? 93 OD1 1
   ATOM 2542 ND2 C ASN A 111 ? 7.64707 90.22722 4.26413 0.645 24.93797 N ? A ? 93 ND2 1
   ATOM 2543 H C ASN A 111 ? 5.82225 92.94809 5.72620 0.645 20.49728 H ? A ? 93 H 1
   ATOM 2544 HA C ASN A 111 ? 7.31603 94.17922 3.97427 0.645 21.97704 H ? A ? 93 HA 1
   ATOM 2545 HB2 C ASN A 111 ? 5.78219 91.82847 3.64193 0.645 25.89310 H ? A ? 93 HB2 1
   ATOM 2546 HB3 C ASN A 111 ? 6.86740 92.31927 2.58986 0.645 25.89310 H ? A ? 93 HB3 1
   ATOM 2547 HD21 C ASN A 111 ? 8.24118 89.76976 4.68528 0.645 29.93409 H ? A ? 93 HD21 1
   ATOM 2548 HD22 C ASN A 111 ? 7.02421 89.82529 3.82814 0.645 29.93409 H ? A ? 93 HD22 1
   ATOM 2549 N B CYS A 112 ? 4.29989 94.33658 3.58028 0.355 15.78532 N ? A ? 94 N 1
   ATOM 2550 CA B CYS A 112 ? 3.35900 95.03254 2.71689 0.355 16.59433 C ? A ? 94 CA 1
   ATOM 2551 C B CYS A 112 ? 3.43633 96.54410 2.92691 0.355 16.22690 C ? A ? 94 C 1
   ATOM 2552 O B CYS A 112 ? 3.40761 97.31645 1.96576 0.355 14.97250 O ? A ? 94 O 1
   ATOM 2553 CB B CYS A 112 ? 1.96185 94.48112 2.99063 0.355 16.12379 C ? A ? 94 CB 1
   ATOM 2554 SG B CYS A 112 ? 0.66292 95.07322 1.96959 0.355 14.12863 S ? A ? 94 SG 1
   ATOM 2555 H B CYS A 112 ? 3.94241 93.87684 4.21309 0.355 18.95091 H ? A ? 94 H 1
   ATOM 2556 HA B CYS A 112 ? 3.56730 94.87474 1.78275 0.355 19.92173 H ? A ? 94 HA 1
   ATOM 2557 HB2 B CYS A 112 ? 1.99263 93.51799 2.87953 0.355 19.35707 H ? A ? 94 HB2 1
   ATOM 2558 HB3 B CYS A 112 ? 1.72620 94.70222 3.90522 0.355 19.35707 H ? A ? 94 HB3 1
   ATOM 2559 N C CYS A 112 ? 4.20134 94.41752 3.39299 0.645 15.42753 N ? A ? 94 N 1
   ATOM 2560 CA C CYS A 112 ? 3.28262 95.21141 2.59726 0.645 16.35224 C ? A ? 94 CA 1
   ATOM 2561 C C CYS A 112 ? 3.42013 96.70059 2.93484 0.645 16.11784 C ? A ? 94 C 1
   ATOM 2562 O C CYS A 112 ? 3.41729 97.55779 2.05102 0.645 14.47486 O ? A ? 94 O 1
   ATOM 2563 CB C CYS A 112 ? 1.86483 94.69343 2.82291 0.645 15.97108 C ? A ? 94 CB 1
   ATOM 2564 SG C CYS A 112 ? 0.65300 95.41620 1.75968 0.645 13.91643 S ? A ? 94 SG 1
   ATOM 2565 H C CYS A 112 ? 3.84664 93.91483 3.99389 0.645 18.52155 H ? A ? 94 H 1
   ATOM 2566 HA C CYS A 112 ? 3.48033 95.11981 1.65205 0.645 19.63121 H ? A ? 94 HA 1
   ATOM 2567 HB2 C CYS A 112 ? 1.85667 93.73553 2.67040 0.645 19.17382 H ? A ? 94 HB2 1
   ATOM 2568 HB3 C CYS A 112 ? 1.60628 94.88591 3.73779 0.645 19.17382 H ? A ? 94 HB3 1
   ATOM 2569 N B ALA A 113 ? 3.53730 96.98721 4.17179 0.355 15.48474 N ? A ? 95 N 1
   ATOM 2570 CA B ALA A 113 ? 3.61066 98.41991 4.42910 0.355 15.79481 C ? A ? 95 CA 1
   ATOM 2571 C B ALA A 113 ? 4.86287 99.04189 3.81920 0.355 16.08927 C ? A ? 95 C 1
   ATOM 2572 O B ALA A 113 ? 4.86896 100.23464 3.50602 0.355 14.76772 O ? A ? 95 O 1
   ATOM 2573 CB B ALA A 113 ? 3.55308 98.66484 5.93768 0.355 15.57988 C ? A ? 95 CB 1
   ATOM 2574 H B ALA A 113 ? 3.56500 96.49077 4.87349 0.355 18.59022 H ? A ? 95 H 1
   ATOM 2575 HA B ALA A 113 ? 2.84799 98.86061 4.02287 0.355 18.96229 H ? A ? 95 HA 1
   ATOM 2576 HB1 B ALA A 113 ? 3.61157 99.61846 6.10525 0.355 18.70438 H ? A ? 95 HB1 1
   ATOM 2577 HB2 B ALA A 113 ? 2.71463 98.31931 6.28194 0.355 18.70438 H ? A ? 95 HB2 1
   ATOM 2578 HB3 B ALA A 113 ? 4.29737 98.20846 6.36035 0.355 18.70438 H ? A ? 95 HB3 1
   ATOM 2579 N C ALA A 113 ? 3.50137 97.03222 4.20815 0.645 15.42587 N ? A ? 95 N 1
   ATOM 2580 CA C ALA A 113 ? 3.67061 98.43194 4.57218 0.645 15.44688 C ? A ? 95 CA 1
   ATOM 2581 C C ALA A 113 ? 4.88464 99.04523 3.87835 0.645 16.07919 C ? A ? 95 C 1
   ATOM 2582 O C ALA A 113 ? 4.87539 100.23195 3.54531 0.645 14.72653 O ? A ? 95 O 1
   ATOM 2583 CB C ALA A 113 ? 3.77497 98.53147 6.09788 0.645 15.36703 C ? A ? 95 CB 1
   ATOM 2584 H C ALA A 113 ? 3.46284 96.48325 4.86902 0.645 18.51957 H ? A ? 95 H 1
   ATOM 2585 HA C ALA A 113 ? 2.90026 98.95012 4.29118 0.645 18.54479 H ? A ? 95 HA 1
   ATOM 2586 HB1 C ALA A 113 ? 3.88912 99.46207 6.34658 0.645 18.44896 H ? A ? 95 HB1 1
   ATOM 2587 HB2 C ALA A 113 ? 2.96179 98.18069 6.49360 0.645 18.44896 H ? A ? 95 HB2 1
   ATOM 2588 HB3 C ALA A 113 ? 4.53852 98.01318 6.39667 0.645 18.44896 H ? A ? 95 HB3 1
   ATOM 2589 N . LYS A 114 ? 5.92868 98.25696 3.65729 1.000 15.10703 N ? A ? 96 N 1
   ATOM 2590 CA . LYS A 114 ? 7.12716 98.78125 3.02598 1.000 15.79389 C ? A ? 96 CA 1
   ATOM 2591 C . LYS A 114 ? 6.82032 99.16605 1.60260 1.000 17.61962 C ? A ? 96 C 1
   ATOM 2592 O . LYS A 114 ? 7.34363 100.15469 1.07596 1.000 16.85369 O ? A ? 96 O 1
   ATOM 2593 HA . LYS A 114 ? 7.44352 99.57303 3.48848 1.000 18.96119 H ? A ? 96 HA 1
   ATOM 2594 CB B LYS A 114 ? 8.24105 97.74427 3.11152 0.744 18.44629 C ? A ? 96 CB 1
   ATOM 2595 CG B LYS A 114 ? 8.93910 97.71579 4.45305 0.744 17.74267 C ? A ? 96 CG 1
   ATOM 2596 CD B LYS A 114 ? 10.10537 96.71555 4.41268 0.744 19.52598 C ? A ? 96 CD 1
   ATOM 2597 CE B LYS A 114 ? 10.89524 96.68754 5.71896 0.744 19.33638 C ? A ? 96 CE 1
   ATOM 2598 NZ B LYS A 114 ? 11.76256 95.47689 5.82213 0.744 22.60357 N ? A ? 96 NZ 1
   ATOM 2599 H B LYS A 114 ? 5.97850 97.43369 3.90089 0.355 18.13696 H ? A ? 96 H 1
   ATOM 2600 HB2 B LYS A 114 ? 7.86224 96.86509 2.95516 0.744 22.14407 H ? A ? 96 HB2 1
   ATOM 2601 HB3 B LYS A 114 ? 8.90656 97.94393 2.43467 0.744 22.14407 H ? A ? 96 HB3 1
   ATOM 2602 HG2 B LYS A 114 ? 9.29039 98.59632 4.65839 0.744 21.29973 H ? A ? 96 HG2 1
   ATOM 2603 HG3 B LYS A 114 ? 8.31450 97.43893 5.14161 0.744 21.29973 H ? A ? 96 HG3 1
   ATOM 2604 HD2 B LYS A 114 ? 9.75482 95.82514 4.25399 0.744 23.43969 H ? A ? 96 HD2 1
   ATOM 2605 HD3 B LYS A 114 ? 10.71311 96.96489 3.69898 0.744 23.43969 H ? A ? 96 HD3 1
   ATOM 2606 HE2 B LYS A 114 ? 11.46362 97.47221 5.76520 0.744 23.21218 H ? A ? 96 HE2 1
   ATOM 2607 HE3 B LYS A 114 ? 10.27658 96.68153 6.46603 0.744 23.21218 H ? A ? 96 HE3 1
   ATOM 2608 HZ1 B LYS A 114 ? 11.26098 94.75329 5.95219 0.744 27.13281 H ? A ? 96 HZ1 1
   ATOM 2609 HZ2 B LYS A 114 ? 12.23059 95.37294 5.07230 0.744 27.13281 H ? A ? 96 HZ2 1
   ATOM 2610 HZ3 B LYS A 114 ? 12.32666 95.56386 6.50501 0.744 27.13281 H ? A ? 96 HZ3 1
   ATOM 2611 CB C LYS A 114 ? 8.24784 97.74063 3.05138 0.256 18.42625 C ? A ? 96 CB 1
   ATOM 2612 CG C LYS A 114 ? 8.75243 97.36093 4.42391 0.256 18.06913 C ? A ? 96 CG 1
   ATOM 2613 CD C LYS A 114 ? 9.77051 96.21067 4.31176 0.256 19.79698 C ? A ? 96 CD 1
   ATOM 2614 CE C LYS A 114 ? 10.95790 96.62081 3.46185 0.256 19.65646 C ? A ? 96 CE 1
   ATOM 2615 NZ C LYS A 114 ? 11.65460 97.79825 4.03777 0.256 20.19512 N ? A ? 96 NZ 1
   ATOM 2616 H C LYS A 114 ? 5.96564 97.42262 3.86250 0.645 18.13696 H ? A ? 96 H 1
   ATOM 2617 HB2 C LYS A 114 ? 7.92129 96.93045 2.62962 0.256 22.12002 H ? A ? 96 HB2 1
   ATOM 2618 HB3 C LYS A 114 ? 9.00232 98.09279 2.55375 0.256 22.12002 H ? A ? 96 HB3 1
   ATOM 2619 HG2 C LYS A 114 ? 9.18892 98.12376 4.83435 0.256 21.69148 H ? A ? 96 HG2 1
   ATOM 2620 HG3 C LYS A 114 ? 8.01046 97.06698 4.97525 0.256 21.69148 H ? A ? 96 HG3 1
   ATOM 2621 HD2 C LYS A 114 ? 10.09203 95.97560 5.19622 0.256 23.76490 H ? A ? 96 HD2 1
   ATOM 2622 HD3 C LYS A 114 ? 9.34676 95.44257 3.89781 0.256 23.76490 H ? A ? 96 HD3 1
   ATOM 2623 HE2 C LYS A 114 ? 11.58876 95.88550 3.41446 0.256 23.59627 H ? A ? 96 HE2 1
   ATOM 2624 HE3 C LYS A 114 ? 10.65117 96.85268 2.57131 0.256 23.59627 H ? A ? 96 HE3 1
   ATOM 2625 HZ1 C LYS A 114 ? 12.32700 98.04300 3.50856 0.256 24.24267 H ? A ? 96 HZ1 1
   ATOM 2626 HZ2 C LYS A 114 ? 11.08692 98.47910 4.11711 0.256 24.24267 H ? A ? 96 HZ2 1
   ATOM 2627 HZ3 C LYS A 114 ? 11.97847 97.59702 4.84195 0.256 24.24267 H ? A ? 96 HZ3 1
   ATOM 2628 N A LYS A 115 ? 5.92556 98.39793 0.97529 0.455 15.00606 N ? A ? 97 N 1
   ATOM 2629 CA A LYS A 115 ? 5.56016 98.68506 -0.40770 0.455 17.14607 C ? A ? 97 CA 1
   ATOM 2630 C A LYS A 115 ? 4.66036 99.91643 -0.47824 0.455 17.12503 C ? A ? 97 C 1
   ATOM 2631 O A LYS A 115 ? 4.76843 100.74500 -1.39922 0.455 16.45113 O ? A ? 97 O 1
   ATOM 2632 CB A LYS A 115 ? 4.88423 97.44787 -1.01029 0.455 18.53902 C ? A ? 97 CB 1
   ATOM 2633 CG A LYS A 115 ? 4.68578 97.49266 -2.50200 0.455 22.38827 C ? A ? 97 CG 1
   ATOM 2634 CD A LYS A 115 ? 4.04091 96.21501 -3.02301 0.455 22.83927 C ? A ? 97 CD 1
   ATOM 2635 CE A LYS A 115 ? 4.90565 94.99251 -2.79918 0.455 52.18999 C ? A ? 97 CE 1
   ATOM 2636 NZ A LYS A 115 ? 4.33035 93.78310 -3.54351 0.455 25.54719 N ? A ? 97 NZ 1
   ATOM 2637 H A LYS A 115 ? 5.52560 97.72015 1.32207 0.455 18.01579 H ? A ? 97 H 1
   ATOM 2638 HA A LYS A 115 ? 6.35089 98.87537 -0.93630 0.455 20.58381 H ? A ? 97 HA 1
   ATOM 2639 HB2 A LYS A 115 ? 5.43242 96.67227 -0.81324 0.455 22.25535 H ? A ? 97 HB2 1
   ATOM 2640 HB3 A LYS A 115 ? 4.00929 97.34770 -0.60365 0.455 22.25535 H ? A ? 97 HB3 1
   ATOM 2641 HG2 A LYS A 115 ? 4.10739 98.23839 -2.72616 0.455 26.87445 H ? A ? 97 HG2 1
   ATOM 2642 HG3 A LYS A 115 ? 5.54645 97.59795 -2.93683 0.455 26.87445 H ? A ? 97 HG3 1
   ATOM 2643 HD2 A LYS A 115 ? 3.19844 96.07487 -2.56311 0.455 27.41564 H ? A ? 97 HD2 1
   ATOM 2644 HD3 A LYS A 115 ? 3.88755 96.30350 -3.97671 0.455 27.41564 H ? A ? 97 HD3 1
   ATOM 2645 HE2 A LYS A 115 ? 5.80088 95.16272 -3.13157 0.455 62.63652 H ? A ? 97 HE2 1
   ATOM 2646 HE3 A LYS A 115 ? 4.93714 94.78604 -1.85194 0.455 62.63652 H ? A ? 97 HE3 1
   ATOM 2647 HZ1 A LYS A 115 ? 4.90288 93.10267 -3.50705 0.455 30.66515 H ? A ? 97 HZ1 1
   ATOM 2648 HZ2 A LYS A 115 ? 3.56146 93.53390 -3.17093 0.455 30.66515 H ? A ? 97 HZ2 1
   ATOM 2649 HZ3 A LYS A 115 ? 4.18383 93.99192 -4.39617 0.455 30.66515 H ? A ? 97 HZ3 1
   ATOM 2650 N B LYS A 115 ? 5.95793 98.38109 0.94618 0.545 14.97051 N ? A ? 97 N 1
   ATOM 2651 CA B LYS A 115 ? 5.57098 98.71648 -0.41512 0.545 17.11323 C ? A ? 97 CA 1
   ATOM 2652 C B LYS A 115 ? 4.73692 99.98768 -0.41774 0.545 17.13306 C ? A ? 97 C 1
   ATOM 2653 O B LYS A 115 ? 4.95396 100.90176 -1.23634 0.545 16.15218 O ? A ? 97 O 1
   ATOM 2654 CB B LYS A 115 ? 4.80449 97.54556 -1.04378 0.545 18.45466 C ? A ? 97 CB 1
   ATOM 2655 CG B LYS A 115 ? 4.08269 97.88985 -2.34010 0.545 21.22262 C ? A ? 97 CG 1
   ATOM 2656 CD B LYS A 115 ? 5.01925 98.23498 -3.41440 0.545 26.30745 C ? A ? 97 CD 1
   ATOM 2657 CE B LYS A 115 ? 4.49480 98.53164 -4.78554 0.545 24.85628 C ? A ? 97 CE 1
   ATOM 2658 NZ B LYS A 115 ? 5.60113 98.85428 -5.81207 0.545 26.79805 N ? A ? 97 NZ 1
   ATOM 2659 H B LYS A 115 ? 5.59515 97.66865 1.26306 0.545 17.97314 H ? A ? 97 H 1
   ATOM 2660 HA B LYS A 115 ? 6.36051 98.86659 -0.95826 0.545 20.54440 H ? A ? 97 HA 1
   ATOM 2661 HB2 B LYS A 115 ? 5.43332 96.83310 -1.23837 0.545 22.15411 H ? A ? 97 HB2 1
   ATOM 2662 HB3 B LYS A 115 ? 4.13829 97.23620 -0.41023 0.545 22.15411 H ? A ? 97 HB3 1
   ATOM 2663 HG2 B LYS A 115 ? 3.56030 97.12486 -2.62784 0.545 25.47567 H ? A ? 97 HG2 1
   ATOM 2664 HG3 B LYS A 115 ? 3.50083 98.65117 -2.18935 0.545 25.47567 H ? A ? 97 HG3 1
   ATOM 2665 HD2 B LYS A 115 ? 5.50350 99.02712 -3.13352 0.545 31.57747 H ? A ? 97 HD2 1
   ATOM 2666 HD3 B LYS A 115 ? 5.63206 97.48987 -3.51529 0.545 31.57747 H ? A ? 97 HD3 1
   ATOM 2667 HE2 B LYS A 115 ? 4.00716 97.75789 -5.10867 0.545 29.83606 H ? A ? 97 HE2 1
   ATOM 2668 HE3 B LYS A 115 ? 3.90378 99.29918 -4.73565 0.545 29.83606 H ? A ? 97 HE3 1
   ATOM 2669 HZ1 B LYS A 115 ? 5.23759 99.04282 -6.60225 0.545 32.16618 H ? A ? 97 HZ1 1
   ATOM 2670 HZ2 B LYS A 115 ? 6.07575 99.55543 -5.53781 0.545 32.16618 H ? A ? 97 HZ2 1
   ATOM 2671 HZ3 B LYS A 115 ? 6.14467 98.15550 -5.90354 0.545 32.16618 H ? A ? 97 HZ3 1
   ATOM 2672 N . ILE A 116 ? 3.77817 100.06109 0.50311 1.000 14.44127 N ? A ? 98 N 1
   ATOM 2673 CA . ILE A 116 ? 2.86576 101.18342 0.53875 1.000 13.73730 C ? A ? 98 CA 1
   ATOM 2674 C . ILE A 116 ? 3.63518 102.48776 0.74981 1.000 14.09146 C ? A ? 98 C 1
   ATOM 2675 O . ILE A 116 ? 3.39103 103.47767 0.06779 1.000 14.99401 O ? A ? 98 O 1
   ATOM 2676 CB . ILE A 116 ? 1.80387 100.99003 1.62897 1.000 16.12826 C ? A ? 98 CB 1
   ATOM 2677 CG1 . ILE A 116 ? 0.97342 99.73399 1.37270 1.000 14.79965 C ? A ? 98 CG1 1
   ATOM 2678 CG2 . ILE A 116 ? 0.96607 102.24682 1.70493 1.000 12.42795 C ? A ? 98 CG2 1
   ATOM 2679 CD1 . ILE A 116 ? 0.16241 99.28784 2.59479 1.000 16.11680 C ? A ? 98 CD1 1
   ATOM 2680 HA . ILE A 116 ? 2.41235 101.22878 -0.31756 1.000 16.49329 H ? A ? 98 HA 1
   ATOM 2681 HB . ILE A 116 ? 2.22860 100.84901 2.48956 1.000 19.36243 H ? A ? 98 HB 1
   ATOM 2682 HG12 . ILE A 116 ? 0.35131 99.91070 0.64976 1.000 17.76810 H ? A ? 98 HG12 1
   ATOM 2683 HG13 . ILE A 116 ? 1.56870 99.00821 1.12818 1.000 17.76810 H ? A ? 98 HG13 1
   ATOM 2684 HG21 . ILE A 116 ? 0.11295 102.03338 2.11424 1.000 14.92207 H ? A ? 98 HG21 1
   ATOM 2685 HG22 . ILE A 116 ? 1.43407 102.90644 2.24045 1.000 14.92207 H ? A ? 98 HG22 1
   ATOM 2686 HG23 . ILE A 116 ? 0.82636 102.58793 0.80771 1.000 14.92207 H ? A ? 98 HG23 1
   ATOM 2687 HD11 . ILE A 116 ? -0.27667 98.44688 2.39257 1.000 19.34868 H ? A ? 98 HD11 1
   ATOM 2688 HD12 . ILE A 116 ? 0.76288 99.17470 3.34814 1.000 19.34868 H ? A ? 98 HD12 1
   ATOM 2689 HD13 . ILE A 116 ? -0.50018 99.96623 2.79890 1.000 19.34868 H ? A ? 98 HD13 1
   ATOM 2690 H A ILE A 116 ? 3.69009 99.51707 1.16334 0.455 17.33804 H ? A ? 98 H 1
   ATOM 2691 H B ILE A 116 ? 3.64005 99.47229 1.11454 0.545 17.33804 H ? A ? 98 H 1
   ATOM 2692 N . VAL A 117 ? 4.54423 102.51176 1.72904 1.000 14.58873 N ? A ? 99 N 1
   ATOM 2693 CA . VAL A 117 ? 5.23127 103.76086 2.07741 1.000 13.28678 C ? A ? 99 CA 1
   ATOM 2694 C . VAL A 117 ? 6.18945 104.20667 0.98175 1.000 19.09676 C ? A ? 99 C 1
   ATOM 2695 O . VAL A 117 ? 6.53117 105.39825 0.90037 1.000 17.07149 O ? A ? 99 O 1
   ATOM 2696 H . VAL A 117 ? 4.77823 101.83106 2.19968 1.000 17.51500 H ? A ? 99 H 1
   ATOM 2697 HA . VAL A 117 ? 4.57311 104.46694 2.17325 1.000 15.95266 H ? A ? 99 HA 1
   ATOM 2698 CB B VAL A 117 ? 5.95257 103.59053 3.42982 0.668 15.01011 C ? A ? 99 CB 1
   ATOM 2699 CG1 B VAL A 117 ? 7.34967 102.98284 3.23517 0.668 16.28333 C ? A ? 99 CG1 1
   ATOM 2700 CG2 B VAL A 117 ? 5.99844 104.91172 4.19171 0.668 11.48170 C ? A ? 99 CG2 1
   ATOM 2701 HB B VAL A 117 ? 5.44990 102.96704 3.97707 0.668 18.02065 H ? A ? 99 HB 1
   ATOM 2702 HG11 B VAL A 117 ? 7.67081 102.64988 4.08775 0.668 19.54852 H ? A ? 99 HG11 1
   ATOM 2703 HG12 B VAL A 117 ? 7.29131 102.25504 2.59658 0.668 19.54852 H ? A ? 99 HG12 1
   ATOM 2704 HG13 B VAL A 117 ? 7.94866 103.66878 2.90109 0.668 19.54852 H ? A ? 99 HG13 1
   ATOM 2705 HG21 B VAL A 117 ? 6.47212 104.77798 5.02756 0.668 13.78656 H ? A ? 99 HG21 1
   ATOM 2706 HG22 B VAL A 117 ? 6.46047 105.57184 3.65163 0.668 13.78656 H ? A ? 99 HG22 1
   ATOM 2707 HG23 B VAL A 117 ? 5.09122 105.20570 4.36899 0.668 13.78656 H ? A ? 99 HG23 1
   ATOM 2708 CB C VAL A 117 ? 6.03670 103.63336 3.38077 0.332 15.03004 C ? A ? 99 CB 1
   ATOM 2709 CG1 C VAL A 117 ? 5.13643 103.41178 4.53332 0.332 15.34580 C ? A ? 99 CG1 1
   ATOM 2710 CG2 C VAL A 117 ? 7.07581 102.50188 3.27401 0.332 15.49473 C ? A ? 99 CG2 1
   ATOM 2711 HB C VAL A 117 ? 6.51503 104.46396 3.52976 0.332 18.04457 H ? A ? 99 HB 1
   ATOM 2712 HG11 C VAL A 117 ? 5.65793 103.08524 5.28319 0.332 18.42348 H ? A ? 99 HG11 1
   ATOM 2713 HG12 C VAL A 117 ? 4.71044 104.25125 4.76725 0.332 18.42348 H ? A ? 99 HG12 1
   ATOM 2714 HG13 C VAL A 117 ? 4.46430 102.75694 4.28772 0.332 18.42348 H ? A ? 99 HG13 1
   ATOM 2715 HG21 C VAL A 117 ? 7.48849 102.36919 4.14175 0.332 18.60220 H ? A ? 99 HG21 1
   ATOM 2716 HG22 C VAL A 117 ? 6.62897 101.68830 2.99235 0.332 18.60220 H ? A ? 99 HG22 1
   ATOM 2717 HG23 C VAL A 117 ? 7.74924 102.75204 2.62223 0.332 18.60220 H ? A ? 99 HG23 1
   ATOM 2718 N . SER A 118 ? 6.57796 103.27704 0.11522 1.000 16.71131 N ? A ? 100 N 1
   ATOM 2719 CA . SER A 118 ? 7.45143 103.50714 -1.01839 1.000 20.82306 C ? A ? 100 CA 1
   ATOM 2720 C . SER A 118 ? 6.73038 103.97208 -2.27603 1.000 23.85342 C ? A ? 100 C 1
   ATOM 2721 O . SER A 118 ? 7.40097 104.34364 -3.23439 1.000 24.95521 O ? A ? 100 O 1
   ATOM 2722 H . SER A 118 ? 6.33130 102.45496 0.16952 1.000 20.06209 H ? A ? 100 H 1
   ATOM 2723 HA . SER A 118 ? 8.08089 104.20435 -0.77636 1.000 24.99620 H ? A ? 100 HA 1
   ATOM 2724 CB A SER A 118 ? 8.22225 102.22620 -1.33695 0.588 20.63392 C ? A ? 100 CB 1
   ATOM 2725 OG A SER A 118 ? 8.99683 101.82705 -0.23626 0.588 21.67982 O ? A ? 100 OG 1
   ATOM 2726 HB2 A SER A 118 ? 7.59069 101.52192 -1.55147 0.588 24.76923 H ? A ? 100 HB2 1
   ATOM 2727 HB3 A SER A 118 ? 8.80737 102.38882 -2.09331 0.588 24.76923 H ? A ? 100 HB3 1
   ATOM 2728 HG A SER A 118 ? 8.55566 101.91622 0.47298 0.588 26.02431 H ? A ? 100 HG 1
   ATOM 2729 CB B SER A 118 ? 8.23398 102.22974 -1.33361 0.412 20.66253 C ? A ? 100 CB 1
   ATOM 2730 OG B SER A 118 ? 9.05695 101.87957 -0.24630 0.412 21.66126 O ? A ? 100 OG 1
   ATOM 2731 HB2 B SER A 118 ? 7.60881 101.50801 -1.50440 0.412 24.80356 H ? A ? 100 HB2 1
   ATOM 2732 HB3 B SER A 118 ? 8.78771 102.38102 -2.11553 0.412 24.80356 H ? A ? 100 HB3 1
   ATOM 2733 HG B SER A 118 ? 8.61550 101.90468 0.46791 0.412 26.00203 H ? A ? 100 HG 1
   ATOM 2734 N A ASP A 119 ? 5.39639 103.99712 -2.29016 0.385 21.32362 N ? A ? 101 N 1
   ATOM 2735 CA A ASP A 119 ? 4.66151 104.25048 -3.52450 0.385 21.64331 C ? A ? 101 CA 1
   ATOM 2736 C A ASP A 119 ? 4.58502 105.72356 -3.89479 0.385 24.07371 C ? A ? 101 C 1
   ATOM 2737 O A ASP A 119 ? 3.94969 106.05537 -4.89974 0.385 24.60782 O ? A ? 101 O 1
   ATOM 2738 CB A ASP A 119 ? 3.24532 103.67202 -3.41580 0.385 21.08232 C ? A ? 101 CB 1
   ATOM 2739 CG A ASP A 119 ? 2.24290 104.65435 -2.83916 0.385 20.13763 C ? A ? 101 CG 1
   ATOM 2740 OD1 A ASP A 119 ? 2.59323 105.44334 -1.93883 0.385 21.51983 O ? A ? 101 OD1 1
   ATOM 2741 OD2 A ASP A 119 ? 1.07250 104.64297 -3.27380 0.385 23.40770 O ? A ? 101 OD2 1
   ATOM 2742 H A ASP A 119 ? 4.89911 103.87063 -1.60000 0.385 25.59686 H ? A ? 101 H 1
   ATOM 2743 HA A ASP A 119 ? 5.11981 103.79606 -4.24863 0.385 25.98049 H ? A ? 101 HA 1
   ATOM 2744 HB2 A ASP A 119 ? 2.93990 103.41915 -4.30106 0.385 25.30730 H ? A ? 101 HB2 1
   ATOM 2745 HB3 A ASP A 119 ? 3.26690 102.89364 -2.83739 0.385 25.30730 H ? A ? 101 HB3 1
   ATOM 2746 N B ASP A 119 ? 5.39503 104.00674 -2.28684 0.615 21.34335 N ? A ? 101 N 1
   ATOM 2747 CA B ASP A 119 ? 4.65655 104.25678 -3.52048 0.615 21.64699 C ? A ? 101 CA 1
   ATOM 2748 C B ASP A 119 ? 4.53036 105.73147 -3.86061 0.615 24.09815 C ? A ? 101 C 1
   ATOM 2749 O B ASP A 119 ? 3.79480 106.06823 -4.79675 0.615 24.56960 O ? A ? 101 O 1
   ATOM 2750 CB B ASP A 119 ? 3.26133 103.61522 -3.44319 0.615 21.08563 C ? A ? 101 CB 1
   ATOM 2751 CG B ASP A 119 ? 2.30882 104.34195 -2.49877 0.615 19.99229 C ? A ? 101 CG 1
   ATOM 2752 OD1 B ASP A 119 ? 2.69730 105.36881 -1.90067 0.615 21.50310 O ? A ? 101 OD1 1
   ATOM 2753 OD2 B ASP A 119 ? 1.15952 103.86649 -2.31262 0.615 18.87431 O ? A ? 101 OD2 1
   ATOM 2754 H B ASP A 119 ? 4.89957 103.88852 -1.59391 0.615 25.62054 H ? A ? 101 H 1
   ATOM 2755 HA B ASP A 119 ? 5.13831 103.83408 -4.24858 0.615 25.98491 H ? A ? 101 HA 1
   ATOM 2756 HB2 B ASP A 119 ? 2.86415 103.62173 -4.32812 0.615 25.31129 H ? A ? 101 HB2 1
   ATOM 2757 HB3 B ASP A 119 ? 3.35329 102.70263 -3.12753 0.615 25.31129 H ? A ? 101 HB3 1
   ATOM 2758 N . GLY A 120 ? 5.19997 106.61258 -3.10515 1.000 20.20613 N ? A ? 102 N 1
   ATOM 2759 CA . GLY A 120 ? 5.21425 108.03363 -3.37671 1.000 22.16749 C ? A ? 102 CA 1
   ATOM 2760 C . GLY A 120 ? 4.59128 108.89039 -2.29727 1.000 22.40395 C ? A ? 102 C 1
   ATOM 2761 O . GLY A 120 ? 4.94420 110.06857 -2.17319 1.000 23.27813 O ? A ? 102 O 1
   ATOM 2762 HA2 . GLY A 120 ? 6.13421 108.32032 -3.48792 1.000 26.60951 H ? A ? 102 HA2 1
   ATOM 2763 HA3 . GLY A 120 ? 4.73035 108.19814 -4.20114 1.000 26.60951 H ? A ? 102 HA3 1
   ATOM 2764 H A GLY A 120 ? 5.62458 106.39861 -2.38855 0.385 24.25588 H ? A ? 102 H 1
   ATOM 2765 H B GLY A 120 ? 5.66206 106.39272 -2.41397 0.615 24.25588 H ? A ? 102 H 1
   ATOM 2766 N . ASN A 121 ? 3.61608 108.35745 -1.55408 1.000 16.52831 N ? A ? 103 N 1
   ATOM 2767 CA . ASN A 121 ? 2.87365 109.21971 -0.64119 1.000 16.98282 C ? A ? 103 CA 1
   ATOM 2768 C . ASN A 121 ? 3.31573 109.03420 0.79130 1.000 13.56856 C ? A ? 103 C 1
   ATOM 2769 O . ASN A 121 ? 2.81109 109.71010 1.68011 1.000 14.62723 O ? A ? 103 O 1
   ATOM 2770 H . ASN A 121 ? 3.37868 107.53093 -1.56389 1.000 19.84249 H ? A ? 103 H 1
   ATOM 2771 HA . ASN A 121 ? 3.03461 110.14818 -0.87129 1.000 20.38791 H ? A ? 103 HA 1
   ATOM 2772 CB A ASN A 121 ? 1.37126 108.97069 -0.77984 0.337 17.92989 C ? A ? 103 CB 1
   ATOM 2773 CG A ASN A 121 ? 0.82362 109.47127 -2.10396 0.337 19.73912 C ? A ? 103 CG 1
   ATOM 2774 OD1 A ASN A 121 ? 0.24167 110.56264 -2.17575 0.337 19.34918 O ? A ? 103 OD1 1
   ATOM 2775 ND2 A ASN A 121 ? 1.01086 108.67485 -3.16737 0.337 19.42253 N ? A ? 103 ND2 1
   ATOM 2776 HB2 A ASN A 121 ? 1.20066 108.01746 -0.72374 0.336 21.52439 H ? A ? 103 HB2 1
   ATOM 2777 HB3 A ASN A 121 ? 0.90523 109.43369 -0.06616 0.336 21.52439 H ? A ? 103 HB3 1
   ATOM 2778 HD21 A ASN A 121 ? 0.71906 108.91381 -3.94025 0.336 23.31556 H ? A ? 103 HD21 1
   ATOM 2779 HD22 A ASN A 121 ? 1.42268 107.92540 -3.07610 0.336 23.31556 H ? A ? 103 HD22 1
   ATOM 2780 CB B ASN A 121 ? 1.37456 108.99920 -0.80322 0.488 17.93618 C ? A ? 103 CB 1
   ATOM 2781 CG B ASN A 121 ? 0.83603 109.66381 -2.06859 0.488 19.78724 C ? A ? 103 CG 1
   ATOM 2782 OD1 B ASN A 121 ? 1.52539 110.47910 -2.72720 0.488 18.03589 O ? A ? 103 OD1 1
   ATOM 2783 ND2 B ASN A 121 ? -0.38912 109.29776 -2.43469 0.488 19.57789 N ? A ? 103 ND2 1
   ATOM 2784 HB2 B ASN A 121 ? 1.19581 108.04752 -0.86027 0.488 21.53194 H ? A ? 103 HB2 1
   ATOM 2785 HB3 B ASN A 121 ? 0.91136 109.37860 -0.04007 0.488 21.53194 H ? A ? 103 HB3 1
   ATOM 2786 HD21 B ASN A 121 ? -0.74694 109.63745 -3.13909 0.488 23.50199 H ? A ? 103 HD21 1
   ATOM 2787 HD22 B ASN A 121 ? -0.82349 108.72140 -1.96700 0.488 23.50199 H ? A ? 103 HD22 1
   ATOM 2788 CB C ASN A 121 ? 1.36822 108.97626 -0.78314 0.175 17.92480 C ? A ? 103 CB 1
   ATOM 2789 CG C ASN A 121 ? 0.89618 109.07268 -2.22754 0.175 19.52888 C ? A ? 103 CG 1
   ATOM 2790 OD1 C ASN A 121 ? 0.95855 110.13695 -2.85587 0.175 19.24051 O ? A ? 103 OD1 1
   ATOM 2791 ND2 C ASN A 121 ? 0.40640 107.95790 -2.75612 0.175 19.18558 N ? A ? 103 ND2 1
   ATOM 2792 HB2 C ASN A 121 ? 1.15858 108.08726 -0.45661 0.175 21.51829 H ? A ? 103 HB2 1
   ATOM 2793 HB3 C ASN A 121 ? 0.88913 109.64161 -0.26479 0.175 21.51829 H ? A ? 103 HB3 1
   ATOM 2794 HD21 C ASN A 121 ? 0.12502 107.95483 -3.56878 0.175 23.03122 H ? A ? 103 HD21 1
   ATOM 2795 HD22 C ASN A 121 ? 0.37047 107.23872 -2.28592 0.175 23.03122 H ? A ? 103 HD22 1
   ATOM 2796 N . GLY A 122 ? 4.36288 108.27049 0.99316 1.000 13.59213 N ? A ? 104 N 1
   ATOM 2797 CA . GLY A 122 ? 4.95976 108.10317 2.26500 1.000 12.02893 C ? A ? 104 CA 1
   ATOM 2798 C . GLY A 122 ? 3.90754 107.61944 3.22916 1.000 12.08804 C ? A ? 104 C 1
   ATOM 2799 O . GLY A 122 ? 2.99989 106.88780 2.85845 1.000 12.34814 O ? A ? 104 O 1
   ATOM 2800 H . GLY A 122 ? 4.75679 107.82216 0.37394 1.000 16.31908 H ? A ? 104 H 1
   ATOM 2801 HA2 . GLY A 122 ? 5.67600 107.45080 2.21676 1.000 14.44324 H ? A ? 104 HA2 1
   ATOM 2802 HA3 . GLY A 122 ? 5.32128 108.94636 2.57999 1.000 14.44324 H ? A ? 104 HA3 1
   ATOM 2803 N A MET A 123 ? 4.04089 108.02654 4.48989 0.697 12.61287 N ? A ? 105 N 1
   ATOM 2804 CA A MET A 123 ? 3.12430 107.52114 5.51046 0.697 10.90398 C ? A ? 105 CA 1
   ATOM 2805 C A MET A 123 ? 1.76676 108.22878 5.49154 0.697 11.68624 C ? A ? 105 C 1
   ATOM 2806 O A MET A 123 ? 0.85685 107.83330 6.22703 0.697 10.97522 O ? A ? 105 O 1
   ATOM 2807 CB A MET A 123 ? 3.75457 107.61040 6.90971 0.697 11.62129 C ? A ? 105 CB 1
   ATOM 2808 CG A MET A 123 ? 4.81281 106.58067 7.13514 0.697 11.88155 C ? A ? 105 CG 1
   ATOM 2809 SD A MET A 123 ? 5.20518 106.28918 8.84205 0.697 12.88010 S ? A ? 105 SD 1
   ATOM 2810 CE A MET A 123 ? 3.70279 105.53352 9.48506 0.697 12.17449 C ? A ? 105 CE 1
   ATOM 2811 H A MET A 123 ? 4.63691 108.57890 4.77140 0.697 15.14396 H ? A ? 105 H 1
   ATOM 2812 HA A MET A 123 ? 2.97742 106.57789 5.33840 0.697 13.09330 H ? A ? 105 HA 1
   ATOM 2813 HB2 A MET A 123 ? 4.15917 108.48530 7.01817 0.697 13.95407 H ? A ? 105 HB2 1
   ATOM 2814 HB3 A MET A 123 ? 3.06217 107.48013 7.57642 0.697 13.95407 H ? A ? 105 HB3 1
   ATOM 2815 HG2 A MET A 123 ? 4.51188 105.73986 6.75648 0.697 14.26639 H ? A ? 105 HG2 1
   ATOM 2816 HG3 A MET A 123 ? 5.62614 106.87118 6.69355 0.697 14.26639 H ? A ? 105 HG3 1
   ATOM 2817 HE1 A MET A 123 ? 3.85043 105.27252 10.40755 0.697 14.61791 H ? A ? 105 HE1 1
   ATOM 2818 HE2 A MET A 123 ? 2.97912 106.17750 9.43526 0.697 14.61791 H ? A ? 105 HE2 1
   ATOM 2819 HE3 A MET A 123 ? 3.48827 104.75290 8.95072 0.697 14.61791 H ? A ? 105 HE3 1
   ATOM 2820 N C MET A 123 ? 4.03890 108.01025 4.49212 0.303 12.66521 N ? A ? 105 N 1
   ATOM 2821 CA C MET A 123 ? 3.11423 107.51294 5.50912 0.303 10.98815 C ? A ? 105 CA 1
   ATOM 2822 C C MET A 123 ? 1.76852 108.23677 5.50297 0.303 11.73626 C ? A ? 105 C 1
   ATOM 2823 O C MET A 123 ? 0.88676 107.88736 6.29343 0.303 11.04853 O ? A ? 105 O 1
   ATOM 2824 CB C MET A 123 ? 3.74522 107.60517 6.90484 0.303 11.68320 C ? A ? 105 CB 1
   ATOM 2825 CG C MET A 123 ? 4.83190 106.58555 7.14038 0.303 11.91109 C ? A ? 105 CG 1
   ATOM 2826 SD C MET A 123 ? 5.22227 106.32759 8.86971 0.303 13.01877 S ? A ? 105 SD 1
   ATOM 2827 CE C MET A 123 ? 3.71062 105.58091 9.48536 0.303 12.18611 C ? A ? 105 CE 1
   ATOM 2828 H C MET A 123 ? 4.64200 108.55116 4.78070 0.303 15.20678 H ? A ? 105 H 1
   ATOM 2829 HA C MET A 123 ? 2.95547 106.57323 5.32843 0.303 13.19431 H ? A ? 105 HA 1
   ATOM 2830 HB2 C MET A 123 ? 4.13530 108.48648 7.01445 0.303 14.02836 H ? A ? 105 HB2 1
   ATOM 2831 HB3 C MET A 123 ? 3.05438 107.46298 7.57075 0.303 14.02836 H ? A ? 105 HB3 1
   ATOM 2832 HG2 C MET A 123 ? 4.54621 105.73482 6.77222 0.303 14.30184 H ? A ? 105 HG2 1
   ATOM 2833 HG3 C MET A 123 ? 5.64104 106.88418 6.69653 0.303 14.30184 H ? A ? 105 HG3 1
   ATOM 2834 HE1 C MET A 123 ? 3.85640 105.27642 10.39472 0.303 14.63186 H ? A ? 105 HE1 1
   ATOM 2835 HE2 C MET A 123 ? 3.00161 106.24265 9.46777 0.303 14.63186 H ? A ? 105 HE2 1
   ATOM 2836 HE3 C MET A 123 ? 3.47594 104.82954 8.91856 0.303 14.63186 H ? A ? 105 HE3 1
   ATOM 2837 N . ASN A 124 ? 1.57493 109.22236 4.62180 1.000 10.89253 N ? A ? 106 N 1
   ATOM 2838 CA . ASN A 124 ? 0.26052 109.84149 4.45473 1.000 11.08509 C ? A ? 106 CA 1
   ATOM 2839 C . ASN A 124 ? -0.81718 108.87986 3.94199 1.000 10.05328 C ? A ? 106 C 1
   ATOM 2840 O . ASN A 124 ? -2.00723 109.19625 4.08370 1.000 11.74408 O ? A ? 106 O 1
   ATOM 2841 CB . ASN A 124 ? 0.37582 111.02405 3.49146 1.000 12.82604 C ? A ? 106 CB 1
   ATOM 2842 CG . ASN A 124 ? 1.21260 112.14793 4.03822 1.000 12.75451 C ? A ? 106 CG 1
   ATOM 2843 OD1 . ASN A 124 ? 0.79458 112.81840 4.98095 1.000 16.16867 O ? A ? 106 OD1 1
   ATOM 2844 ND2 . ASN A 124 ? 2.42002 112.35035 3.46364 1.000 15.19631 N ? A ? 106 ND2 1
   ATOM 2845 HA . ASN A 124 ? -0.03110 110.16215 5.32250 1.000 13.31063 H ? A ? 106 HA 1
   ATOM 2846 HB2 . ASN A 124 ? 0.78593 110.71991 2.66671 1.000 15.39977 H ? A ? 106 HB2 1
   ATOM 2847 HB3 . ASN A 124 ? -0.51164 111.37207 3.31202 1.000 15.39977 H ? A ? 106 HB3 1
   ATOM 2848 HD21 . ASN A 124 ? 2.93008 112.98252 3.74610 1.000 18.24410 H ? A ? 106 HD21 1
   ATOM 2849 HD22 . ASN A 124 ? 2.67776 111.84689 2.81580 1.000 18.24410 H ? A ? 106 HD22 1
   ATOM 2850 H A ASN A 124 ? 2.18772 109.55491 4.11831 0.697 13.07956 H ? A ? 106 H 1
   ATOM 2851 H C ASN A 124 ? 2.18601 109.54813 4.11184 0.303 13.07956 H ? A ? 106 H 1
   ATOM 2852 N . ALA A 125 ? -0.44211 107.68935 3.47814 1.000 9.59885 N ? A ? 107 N 1
   ATOM 2853 CA . ALA A 125 ? -1.40324 106.63332 3.16234 1.000 11.11368 C ? A ? 107 CA 1
   ATOM 2854 C . ALA A 125 ? -2.22555 106.24619 4.37335 1.000 12.87312 C ? A ? 107 C 1
   ATOM 2855 O . ALA A 125 ? -3.36299 105.78240 4.22411 1.000 16.05218 O ? A ? 107 O 1
   ATOM 2856 CB . ALA A 125 ? -0.65702 105.40307 2.67890 1.000 14.92446 C ? A ? 107 CB 1
   ATOM 2857 H . ALA A 125 ? 0.37485 107.46227 3.33456 1.000 11.52715 H ? A ? 107 H 1
   ATOM 2858 HA . ALA A 125 ? -1.99702 106.95503 2.46605 1.000 13.34495 H ? A ? 107 HA 1
   ATOM 2859 HB1 . ALA A 125 ? -1.29692 104.69786 2.49421 1.000 17.91788 H ? A ? 107 HB1 1
   ATOM 2860 HB2 . ALA A 125 ? -0.16906 105.62687 1.87100 1.000 17.91788 H ? A ? 107 HB2 1
   ATOM 2861 HB3 . ALA A 125 ? -0.03932 105.11661 3.36977 1.000 17.91788 H ? A ? 107 HB3 1
   ATOM 2862 N . TRP A 126 ? -1.67046 106.40570 5.56968 1.000 9.84272 N ? A ? 108 N 1
   ATOM 2863 CA . TRP A 126 ? -2.35176 106.03450 6.81568 1.000 12.14456 C ? A ? 108 CA 1
   ATOM 2864 C . TRP A 126 ? -2.99243 107.28285 7.41989 1.000 12.05490 C ? A ? 108 C 1
   ATOM 2865 O . TRP A 126 ? -2.29625 108.15762 7.94030 1.000 12.91499 O ? A ? 108 O 1
   ATOM 2866 H . TRP A 126 ? -0.88473 106.73299 5.69254 1.000 11.81978 H ? A ? 108 H 1
   ATOM 2867 HA . TRP A 126 ? -3.05253 105.39782 6.60482 1.000 14.58199 H ? A ? 108 HA 1
   ATOM 2868 CB A TRP A 126 ? -1.37717 105.41786 7.82229 0.428 12.04197 C ? A ? 108 CB 1
   ATOM 2869 CG A TRP A 126 ? -0.93544 104.04471 7.52437 0.428 12.20928 C ? A ? 108 CG 1
   ATOM 2870 CD1 A TRP A 126 ? -1.51387 102.87357 7.96482 0.428 12.06366 C ? A ? 108 CD1 1
   ATOM 2871 CD2 A TRP A 126 ? 0.16398 103.65859 6.69173 0.428 11.66830 C ? A ? 108 CD2 1
   ATOM 2872 NE1 A TRP A 126 ? -0.83452 101.79550 7.44832 0.428 12.46806 N ? A ? 108 NE1 1
   ATOM 2873 CE2 A TRP A 126 ? 0.20138 102.25199 6.67060 0.428 12.00879 C ? A ? 108 CE2 1
   ATOM 2874 CE3 A TRP A 126 ? 1.13223 104.36227 5.96972 0.428 13.00675 C ? A ? 108 CE3 1
   ATOM 2875 CZ2 A TRP A 126 ? 1.16375 101.54109 5.95642 0.428 12.06312 C ? A ? 108 CZ2 1
   ATOM 2876 CZ3 A TRP A 126 ? 2.06772 103.64682 5.24486 0.428 12.29620 C ? A ? 108 CZ3 1
   ATOM 2877 CH2 A TRP A 126 ? 2.08223 102.25986 5.25296 0.428 12.74561 C ? A ? 108 CH2 1
   ATOM 2878 HB2 A TRP A 126 ? -0.58334 105.97418 7.85748 0.428 14.45889 H ? A ? 108 HB2 1
   ATOM 2879 HB3 A TRP A 126 ? -1.80809 105.39933 8.69111 0.428 14.45889 H ? A ? 108 HB3 1
   ATOM 2880 HD1 A TRP A 126 ? -2.25281 102.82057 8.52701 0.428 14.48492 H ? A ? 108 HD1 1
   ATOM 2881 HE1 A TRP A 126 ? -1.02704 100.96928 7.58939 0.428 14.97020 H ? A ? 108 HE1 1
   ATOM 2882 HE3 A TRP A 126 ? 1.14700 105.29212 5.97668 0.428 15.61662 H ? A ? 108 HE3 1
   ATOM 2883 HZ2 A TRP A 126 ? 1.17836 100.61121 5.95995 0.428 14.48427 H ? A ? 108 HZ2 1
   ATOM 2884 HZ3 A TRP A 126 ? 2.70076 104.10551 4.74111 0.428 14.76397 H ? A ? 108 HZ3 1
   ATOM 2885 HH2 A TRP A 126 ? 2.73472 101.80994 4.76641 0.428 15.30326 H ? A ? 108 HH2 1
   ATOM 2886 CB C TRP A 126 ? -1.39602 105.36906 7.81023 0.572 12.02474 C ? A ? 108 CB 1
   ATOM 2887 CG C TRP A 126 ? -1.08981 104.00349 7.40426 0.572 12.27286 C ? A ? 108 CG 1
   ATOM 2888 CD1 C TRP A 126 ? -1.93171 102.91558 7.45730 0.572 11.88775 C ? A ? 108 CD1 1
   ATOM 2889 CD2 C TRP A 126 ? 0.10674 103.55261 6.77028 0.572 11.67979 C ? A ? 108 CD2 1
   ATOM 2890 NE1 C TRP A 126 ? -1.30397 101.80943 6.92085 0.572 12.04881 N ? A ? 108 NE1 1
   ATOM 2891 CE2 C TRP A 126 ? -0.05736 102.17834 6.49122 0.572 12.03491 C ? A ? 108 CE2 1
   ATOM 2892 CE3 C TRP A 126 ? 1.31961 104.15696 6.45208 0.572 11.91851 C ? A ? 108 CE3 1
   ATOM 2893 CZ2 C TRP A 126 ? 0.93454 101.41422 5.91346 0.572 12.03906 C ? A ? 108 CZ2 1
   ATOM 2894 CZ3 C TRP A 126 ? 2.27108 103.39964 5.81723 0.572 12.80508 C ? A ? 108 CZ3 1
   ATOM 2895 CH2 C TRP A 126 ? 2.08084 102.04368 5.56942 0.572 12.70927 C ? A ? 108 CH2 1
   ATOM 2896 HB2 C TRP A 126 ? -0.56757 105.87221 7.84777 0.572 14.43821 H ? A ? 108 HB2 1
   ATOM 2897 HB3 C TRP A 126 ? -1.80909 105.34416 8.68753 0.572 14.43821 H ? A ? 108 HB3 1
   ATOM 2898 HD1 C TRP A 126 ? -2.79498 102.92455 7.80312 0.572 14.27383 H ? A ? 108 HD1 1
   ATOM 2899 HE1 C TRP A 126 ? -1.64005 101.01974 6.86565 0.572 14.46710 H ? A ? 108 HE1 1
   ATOM 2900 HE3 C TRP A 126 ? 1.48025 105.04820 6.66371 0.572 14.31073 H ? A ? 108 HE3 1
   ATOM 2901 HZ2 C TRP A 126 ? 0.81981 100.50312 5.76641 0.572 14.45540 H ? A ? 108 HZ2 1
   ATOM 2902 HZ3 C TRP A 126 ? 3.06379 103.80293 5.54542 0.572 15.37461 H ? A ? 108 HZ3 1
   ATOM 2903 HH2 C TRP A 126 ? 2.75865 101.55844 5.15710 0.572 15.25964 H ? A ? 108 HH2 1
   ATOM 2904 N A VAL A 127 ? -4.33587 107.33357 7.41819 0.550 12.61572 N ? A ? 109 N 1
   ATOM 2905 CA A VAL A 127 ? -5.02567 108.56316 7.80413 0.550 12.83049 C ? A ? 109 CA 1
   ATOM 2906 C A VAL A 127 ? -4.73396 108.89342 9.26025 0.550 11.83475 C ? A ? 109 C 1
   ATOM 2907 O A VAL A 127 ? -4.56947 110.06254 9.63040 0.550 11.57559 O ? A ? 109 O 1
   ATOM 2908 CB A VAL A 127 ? -6.54172 108.45586 7.54948 0.550 13.66410 C ? A ? 109 CB 1
   ATOM 2909 CG1 A VAL A 127 ? -7.14245 109.89968 7.54860 0.550 13.97429 C ? A ? 109 CG1 1
   ATOM 2910 CG2 A VAL A 127 ? -6.80098 107.75990 6.27989 0.550 14.05354 C ? A ? 109 CG2 1
   ATOM 2911 H A VAL A 127 ? -4.85411 106.68222 7.20191 0.550 15.14739 H ? A ? 109 H 1
   ATOM 2912 HA A VAL A 127 ? -4.68669 109.28221 7.24830 0.550 15.40511 H ? A ? 109 HA 1
   ATOM 2913 HB A VAL A 127 ? -6.97159 107.93593 8.24646 0.550 16.40545 H ? A ? 109 HB 1
   ATOM 2914 HG11 A VAL A 127 ? -8.08015 109.85143 7.30511 0.550 16.77767 H ? A ? 109 HG11 1
   ATOM 2915 HG12 A VAL A 127 ? -7.05029 110.28061 8.43590 0.550 16.77767 H ? A ? 109 HG12 1
   ATOM 2916 HG13 A VAL A 127 ? -6.66086 110.44172 6.90427 0.550 16.77767 H ? A ? 109 HG13 1
   ATOM 2917 HG21 A VAL A 127 ? -7.69858 107.97320 5.98039 0.550 16.87277 H ? A ? 109 HG21 1
   ATOM 2918 HG22 A VAL A 127 ? -6.15349 108.05436 5.62038 0.550 16.87277 H ? A ? 109 HG22 1
   ATOM 2919 HG23 A VAL A 127 ? -6.71785 106.80384 6.42114 0.550 16.87277 H ? A ? 109 HG23 1
   ATOM 2920 N C VAL A 127 ? -4.33612 107.32129 7.39160 0.450 12.62239 N ? A ? 109 N 1
   ATOM 2921 CA C VAL A 127 ? -5.08215 108.51102 7.79060 0.450 12.84961 C ? A ? 109 CA 1
   ATOM 2922 C C VAL A 127 ? -4.77870 108.86180 9.23857 0.450 11.85071 C ? A ? 109 C 1
   ATOM 2923 O C VAL A 127 ? -4.61954 110.03631 9.59141 0.450 11.58559 O ? A ? 109 O 1
   ATOM 2924 CB C VAL A 127 ? -6.59501 108.29936 7.54969 0.450 13.51434 C ? A ? 109 CB 1
   ATOM 2925 CG1 C VAL A 127 ? -7.04336 106.90441 7.90926 0.450 14.35302 C ? A ? 109 CG1 1
   ATOM 2926 CG2 C VAL A 127 ? -7.41452 109.31730 8.35350 0.450 15.04699 C ? A ? 109 CG2 1
   ATOM 2927 H C VAL A 127 ? -4.83529 106.66638 7.14358 0.450 15.15540 H ? A ? 109 H 1
   ATOM 2928 HA C VAL A 127 ? -4.79826 109.25775 7.24041 0.450 15.42806 H ? A ? 109 HA 1
   ATOM 2929 HB C VAL A 127 ? -6.75354 108.42661 6.60123 0.450 16.22573 H ? A ? 109 HB 1
   ATOM 2930 HG11 C VAL A 127 ? -8.00034 106.91123 8.06750 0.450 17.23215 H ? A ? 109 HG11 1
   ATOM 2931 HG12 C VAL A 127 ? -6.83376 106.30623 7.17500 0.450 17.23215 H ? A ? 109 HG12 1
   ATOM 2932 HG13 C VAL A 127 ? -6.57752 106.61981 8.71107 0.450 17.23215 H ? A ? 109 HG13 1
   ATOM 2933 HG21 C VAL A 127 ? -8.31411 109.35406 7.99257 0.450 18.06492 H ? A ? 109 HG21 1
   ATOM 2934 HG22 C VAL A 127 ? -7.44181 109.03808 9.28205 0.450 18.06492 H ? A ? 109 HG22 1
   ATOM 2935 HG23 C VAL A 127 ? -6.99367 110.18834 8.28225 0.450 18.06492 H ? A ? 109 HG23 1
   ATOM 2936 N A ALA A 128 ? -4.65014 107.86378 10.10356 0.550 11.46836 N ? A ? 110 N 1
   ATOM 2937 CA A ALA A 128 ? -4.45559 108.09237 11.52856 0.550 13.30634 C ? A ? 110 CA 1
   ATOM 2938 C A ALA A 128 ? -3.06422 108.61101 11.79078 0.550 12.65852 C ? A ? 110 C 1
   ATOM 2939 O A ALA A 128 ? -2.85168 109.39205 12.72306 0.550 13.47979 O ? A ? 110 O 1
   ATOM 2940 CB A ALA A 128 ? -4.66079 106.81533 12.33803 0.550 13.17594 C ? A ? 110 CB 1
   ATOM 2941 H A ALA A 128 ? -4.70235 107.03579 9.87707 0.550 13.77055 H ? A ? 110 H 1
   ATOM 2942 HA A ALA A 128 ? -5.12002 108.73540 11.82174 0.550 15.97613 H ? A ? 110 HA 1
   ATOM 2943 HB1 A ALA A 128 ? -4.52610 107.01232 13.27822 0.550 15.81965 H ? A ? 110 HB1 1
   ATOM 2944 HB2 A ALA A 128 ? -5.56381 106.49176 12.19392 0.550 15.81965 H ? A ? 110 HB2 1
   ATOM 2945 HB3 A ALA A 128 ? -4.01988 106.14900 12.04456 0.550 15.81965 H ? A ? 110 HB3 1
   ATOM 2946 N C ALA A 128 ? -4.66555 107.84496 10.09329 0.450 11.48425 N ? A ? 110 N 1
   ATOM 2947 CA C ALA A 128 ? -4.45726 108.10043 11.51169 0.450 13.30389 C ? A ? 110 CA 1
   ATOM 2948 C C ALA A 128 ? -3.06196 108.62489 11.75696 0.450 12.66277 C ? A ? 110 C 1
   ATOM 2949 O C ALA A 128 ? -2.84821 109.43239 12.66643 0.450 13.48284 O ? A ? 110 O 1
   ATOM 2950 CB C ALA A 128 ? -4.66654 106.83837 12.34315 0.450 13.17169 C ? A ? 110 CB 1
   ATOM 2951 H C ALA A 128 ? -4.70537 107.01302 9.87906 0.450 13.78962 H ? A ? 110 H 1
   ATOM 2952 HA C ALA A 128 ? -5.11440 108.75334 11.79942 0.450 15.97320 H ? A ? 110 HA 1
   ATOM 2953 HB1 C ALA A 128 ? -4.54939 107.05524 13.28132 0.450 15.81455 H ? A ? 110 HB1 1
   ATOM 2954 HB2 C ALA A 128 ? -5.56449 106.50484 12.19038 0.450 15.81455 H ? A ? 110 HB2 1
   ATOM 2955 HB3 C ALA A 128 ? -4.01569 106.17138 12.07406 0.450 15.81455 H ? A ? 110 HB3 1
   ATOM 2956 N A TRP A 129 ? -2.10483 108.20694 10.96533 0.550 12.54541 N ? A ? 111 N 1
   ATOM 2957 CA A TRP A 129 ? -0.78706 108.80637 11.08867 0.550 12.50692 C ? A ? 111 CA 1
   ATOM 2958 C A TRP A 129 ? -0.79656 110.28138 10.68091 0.550 12.07757 C ? A ? 111 C 1
   ATOM 2959 O A TRP A 129 ? -0.17744 111.11535 11.34921 0.550 11.14204 O ? A ? 111 O 1
   ATOM 2960 CB A TRP A 129 ? 0.24753 108.05224 10.25957 0.550 12.29512 C ? A ? 111 CB 1
   ATOM 2961 CG A TRP A 129 ? 1.61774 108.66459 10.43672 0.550 11.29331 C ? A ? 111 CG 1
   ATOM 2962 CD1 A TRP A 129 ? 2.53189 108.37347 11.42128 0.550 13.41232 C ? A ? 111 CD1 1
   ATOM 2963 CD2 A TRP A 129 ? 2.24039 109.65477 9.59936 0.550 12.37563 C ? A ? 111 CD2 1
   ATOM 2964 NE1 A TRP A 129 ? 3.67633 109.13919 11.25770 0.550 11.25030 N ? A ? 111 NE1 1
   ATOM 2965 CE2 A TRP A 129 ? 3.52151 109.93488 10.15642 0.550 11.74789 C ? A ? 111 CE2 1
   ATOM 2966 CE3 A TRP A 129 ? 1.83564 110.34114 8.45519 0.550 11.97430 C ? A ? 111 CE3 1
   ATOM 2967 CZ2 A TRP A 129 ? 4.39568 110.87316 9.58324 0.550 14.52152 C ? A ? 111 CZ2 1
   ATOM 2968 CZ3 A TRP A 129 ? 2.70794 111.25842 7.87812 0.550 13.07622 C ? A ? 111 CZ3 1
   ATOM 2969 CH2 A TRP A 129 ? 3.98041 111.50336 8.43033 0.550 12.18936 C ? A ? 111 CH2 1
   ATOM 2970 H A TRP A 129 ? -2.18905 107.61140 10.35065 0.550 15.06301 H ? A ? 111 H 1
   ATOM 2971 HA A TRP A 129 ? -0.52765 108.74013 12.02099 0.550 15.01682 H ? A ? 111 HA 1
   ATOM 2972 HB2 A TRP A 129 ? 0.28238 107.12683 10.54821 0.550 14.76267 H ? A ? 111 HB2 1
   ATOM 2973 HB3 A TRP A 129 ? 0.00695 108.09817 9.32100 0.550 14.76267 H ? A ? 111 HB3 1
   ATOM 2974 HD1 A TRP A 129 ? 2.40137 107.75157 12.10033 0.550 16.10331 H ? A ? 111 HD1 1
   ATOM 2975 HE1 A TRP A 129 ? 4.36992 109.11726 11.76569 0.550 13.50889 H ? A ? 111 HE1 1
   ATOM 2976 HE3 A TRP A 129 ? 0.99671 110.18833 8.08407 0.550 14.37769 H ? A ? 111 HE3 1
   ATOM 2977 HZ2 A TRP A 129 ? 5.22179 111.06155 9.96659 0.550 17.43434 H ? A ? 111 HZ2 1
   ATOM 2978 HZ3 A TRP A 129 ? 2.44605 111.71850 7.11350 0.550 15.69999 H ? A ? 111 HZ3 1
   ATOM 2979 HH2 A TRP A 129 ? 4.55225 112.10295 8.00796 0.550 14.63575 H ? A ? 111 HH2 1
   ATOM 2980 N C TRP A 129 ? -2.10047 108.19397 10.94638 0.450 12.54251 N ? A ? 111 N 1
   ATOM 2981 CA C TRP A 129 ? -0.77599 108.78723 11.04834 0.450 12.50827 C ? A ? 111 CA 1
   ATOM 2982 C C TRP A 129 ? -0.80205 110.27056 10.67793 0.450 12.08810 C ? A ? 111 C 1
   ATOM 2983 O C TRP A 129 ? -0.20830 111.09946 11.36909 0.450 11.16960 O ? A ? 111 O 1
   ATOM 2984 CB C TRP A 129 ? 0.23165 108.04923 10.16907 0.450 12.28486 C ? A ? 111 CB 1
   ATOM 2985 CG C TRP A 129 ? 1.60407 108.69800 10.24524 0.450 11.27837 C ? A ? 111 CG 1
   ATOM 2986 CD1 C TRP A 129 ? 2.58867 108.44306 11.16480 0.450 13.43042 C ? A ? 111 CD1 1
   ATOM 2987 CD2 C TRP A 129 ? 2.14561 109.68726 9.34990 0.450 12.34623 C ? A ? 111 CD2 1
   ATOM 2988 NE1 C TRP A 129 ? 3.69081 109.24222 10.91806 0.450 11.07530 N ? A ? 111 NE1 1
   ATOM 2989 CE2 C TRP A 129 ? 3.45193 109.99665 9.80443 0.450 12.06093 C ? A ? 111 CE2 1
   ATOM 2990 CE3 C TRP A 129 ? 1.65326 110.34044 8.22299 0.450 12.04154 C ? A ? 111 CE3 1
   ATOM 2991 CZ2 C TRP A 129 ? 4.27080 110.93754 9.15341 0.450 14.34132 C ? A ? 111 CZ2 1
   ATOM 2992 CZ3 C TRP A 129 ? 2.47209 111.26775 7.57659 0.450 13.03312 C ? A ? 111 CZ3 1
   ATOM 2993 CH2 C TRP A 129 ? 3.77130 111.54856 8.04185 0.450 12.12388 C ? A ? 111 CH2 1
   ATOM 2994 H C TRP A 129 ? -2.18717 107.58061 10.34984 0.450 15.05954 H ? A ? 111 H 1
   ATOM 2995 HA C TRP A 129 ? -0.48617 108.69827 11.96975 0.450 15.01845 H ? A ? 111 HA 1
   ATOM 2996 HB2 C TRP A 129 ? 0.30926 107.13032 10.46988 0.450 14.75035 H ? A ? 111 HB2 1
   ATOM 2997 HB3 C TRP A 129 ? -0.06811 108.07222 9.24684 0.450 14.75035 H ? A ? 111 HB3 1
   ATOM 2998 HD1 C TRP A 129 ? 2.52487 107.82263 11.85466 0.450 16.12503 H ? A ? 111 HD1 1
   ATOM 2999 HE1 C TRP A 129 ? 4.40988 109.26101 11.38943 0.450 13.29888 H ? A ? 111 HE1 1
   ATOM 3000 HE3 C TRP A 129 ? 0.79665 110.16252 7.90760 0.450 14.45838 H ? A ? 111 HE3 1
   ATOM 3001 HZ2 C TRP A 129 ? 5.12250 111.13556 9.47013 0.450 17.21811 H ? A ? 111 HZ2 1
   ATOM 3002 HZ3 C TRP A 129 ? 2.15303 111.70940 6.82290 0.450 15.64827 H ? A ? 111 HZ3 1
   ATOM 3003 HH2 C TRP A 129 ? 4.29810 112.16201 7.58242 0.450 14.55718 H ? A ? 111 HH2 1
   ATOM 3004 N . ARG A 130 ? -1.44488 110.62020 9.56162 1.000 12.67941 N ? A ? 112 N 1
   ATOM 3005 CA . ARG A 130 ? -1.48222 112.02392 9.14058 1.000 14.08072 C ? A ? 112 CA 1
   ATOM 3006 C . ARG A 130 ? -2.11045 112.90463 10.21198 1.000 16.38924 C ? A ? 112 C 1
   ATOM 3007 O . ARG A 130 ? -1.64861 114.03345 10.44489 1.000 10.74397 O ? A ? 112 O 1
   ATOM 3008 HA . ARG A 130 ? -0.57687 112.33875 8.99185 1.000 16.90538 H ? A ? 112 HA 1
   ATOM 3009 CB B ARG A 130 ? -2.25362 112.14422 7.81818 0.441 13.83347 C ? A ? 112 CB 1
   ATOM 3010 CG B ARG A 130 ? -2.24470 113.48263 7.14915 0.441 17.98214 C ? A ? 112 CG 1
   ATOM 3011 CD B ARG A 130 ? -2.65168 113.31205 5.68399 0.441 18.91298 C ? A ? 112 CD 1
   ATOM 3012 NE B ARG A 130 ? -3.76660 112.38397 5.54739 0.441 17.72473 N ? A ? 112 NE 1
   ATOM 3013 CZ B ARG A 130 ? -5.03630 112.69654 5.77290 0.441 16.74442 C ? A ? 112 CZ 1
   ATOM 3014 NH1 B ARG A 130 ? -5.39062 113.89039 6.23699 0.441 18.45186 N ? A ? 112 NH1 1
   ATOM 3015 NH2 B ARG A 130 ? -5.97583 111.79222 5.52157 0.441 19.27973 N ? A ? 112 NH2 1
   ATOM 3016 HB2 B ARG A 130 ? -1.87167 111.51155 7.18989 0.441 16.60869 H ? A ? 112 HB2 1
   ATOM 3017 HB3 B ARG A 130 ? -3.18155 111.92083 7.99122 0.441 16.60869 H ? A ? 112 HB3 1
   ATOM 3018 HG2 B ARG A 130 ? -2.87782 114.07424 7.58510 0.441 21.58709 H ? A ? 112 HG2 1
   ATOM 3019 HG3 B ARG A 130 ? -1.35389 113.86470 7.18620 0.441 21.58709 H ? A ? 112 HG3 1
   ATOM 3020 HD2 B ARG A 130 ? -2.92288 114.17075 5.32346 0.441 22.70410 H ? A ? 112 HD2 1
   ATOM 3021 HD3 B ARG A 130 ? -1.89999 112.96306 5.17994 0.441 22.70410 H ? A ? 112 HD3 1
   ATOM 3022 HE B ARG A 130 ? -3.58960 111.57837 5.30391 0.441 21.27820 H ? A ? 112 HE 1
   ATOM 3023 HH11 B ARG A 130 ? -4.79009 114.48423 6.39920 0.441 22.15076 H ? A ? 112 HH11 1
   ATOM 3024 HH12 B ARG A 130 ? -6.22043 114.06909 6.37511 0.441 22.15076 H ? A ? 112 HH12 1
   ATOM 3025 HH21 B ARG A 130 ? -5.75716 111.01807 5.21746 0.441 23.14420 H ? A ? 112 HH21 1
   ATOM 3026 HH22 B ARG A 130 ? -6.80292 111.98075 5.66292 0.441 23.14420 H ? A ? 112 HH22 1
   ATOM 3027 CB C ARG A 130 ? -2.26342 112.13690 7.82396 0.559 13.82476 C ? A ? 112 CB 1
   ATOM 3028 CG C ARG A 130 ? -1.91965 113.25394 6.89270 0.559 17.78893 C ? A ? 112 CG 1
   ATOM 3029 CD C ARG A 130 ? -2.60599 113.03076 5.51899 0.559 18.57587 C ? A ? 112 CD 1
   ATOM 3030 NE C ARG A 130 ? -4.06611 113.08993 5.58451 0.559 17.57956 N ? A ? 112 NE 1
   ATOM 3031 CZ C ARG A 130 ? -4.87430 112.08549 5.26504 0.559 16.22794 C ? A ? 112 CZ 1
   ATOM 3032 NH1 C ARG A 130 ? -4.41049 110.95125 4.76740 0.559 13.93949 N ? A ? 112 NH1 1
   ATOM 3033 NH2 C ARG A 130 ? -6.18949 112.26611 5.33839 0.559 19.08442 N ? A ? 112 NH2 1
   ATOM 3034 H C ARG A 130 ? -1.85942 110.07667 9.03977 0.450 15.22382 H ? A ? 112 H 1
   ATOM 3035 HB2 C ARG A 130 ? -2.12863 111.31306 7.32998 0.559 16.59824 H ? A ? 112 HB2 1
   ATOM 3036 HB3 C ARG A 130 ? -3.20187 112.24061 8.04638 0.559 16.59824 H ? A ? 112 HB3 1
   ATOM 3037 HG2 C ARG A 130 ? -2.23019 114.09518 7.26254 0.559 21.35524 H ? A ? 112 HG2 1
   ATOM 3038 HG3 C ARG A 130 ? -0.95936 113.28454 6.75930 0.559 21.35524 H ? A ? 112 HG3 1
   ATOM 3039 HD2 C ARG A 130 ? -2.30788 113.71865 4.90350 0.559 22.29956 H ? A ? 112 HD2 1
   ATOM 3040 HD3 C ARG A 130 ? -2.35870 112.15508 5.18292 0.559 22.29956 H ? A ? 112 HD3 1
   ATOM 3041 HE C ARG A 130 ? -4.42584 113.82534 5.84789 0.559 21.10399 H ? A ? 112 HE 1
   ATOM 3042 HH11 C ARG A 130 ? -3.56559 110.84989 4.64304 0.559 16.73591 H ? A ? 112 HH11 1
   ATOM 3043 HH12 C ARG A 130 ? -4.95381 110.31508 4.56819 0.559 16.73591 H ? A ? 112 HH12 1
   ATOM 3044 HH21 C ARG A 130 ? -6.50591 113.02519 5.58993 0.559 22.90983 H ? A ? 112 HH21 1
   ATOM 3045 HH22 C ARG A 130 ? -6.72377 111.62386 5.13430 0.559 22.90983 H ? A ? 112 HH22 1
   ATOM 3046 H A ARG A 130 ? -1.85912 110.07322 9.04315 0.550 15.22382 H ? A ? 112 H 1
   ATOM 3047 N . ASN A 131 ? -3.21992 112.43583 10.83437 1.000 13.45093 N ? A ? 113 N 1
   ATOM 3048 CA . ASN A 131 ? -4.03476 113.26064 11.72381 1.000 13.11323 C ? A ? 113 CA 1
   ATOM 3049 C . ASN A 131 ? -3.64054 113.19122 13.18776 1.000 15.37119 C ? A ? 113 C 1
   ATOM 3050 O . ASN A 131 ? -3.93506 114.13301 13.93425 1.000 15.84021 O ? A ? 113 O 1
   ATOM 3051 CB . ASN A 131 ? -5.49624 112.87433 11.59837 1.000 14.25362 C ? A ? 113 CB 1
   ATOM 3052 CG . ASN A 131 ? -6.05143 113.21348 10.27283 1.000 13.62533 C ? A ? 113 CG 1
   ATOM 3053 OD1 . ASN A 131 ? -5.70291 114.21161 9.68169 1.000 15.37743 O ? A ? 113 OD1 1
   ATOM 3054 ND2 . ASN A 131 ? -6.90263 112.35981 9.76941 1.000 16.85605 N ? A ? 113 ND2 1
   ATOM 3055 H . ASN A 131 ? -3.51470 111.63248 10.74871 1.000 16.14964 H ? A ? 113 H 1
   ATOM 3056 HA . ASN A 131 ? -3.92668 114.18286 11.44325 1.000 15.74440 H ? A ? 113 HA 1
   ATOM 3057 HB2 . ASN A 131 ? -5.58448 111.91696 11.72708 1.000 17.11287 H ? A ? 113 HB2 1
   ATOM 3058 HB3 . ASN A 131 ? -6.00952 113.34824 12.27131 1.000 17.11287 H ? A ? 113 HB3 1
   ATOM 3059 HD21 . ASN A 131 ? -7.25646 112.50842 8.99979 1.000 20.23578 H ? A ? 113 HD21 1
   ATOM 3060 HD22 . ASN A 131 ? -7.10913 111.64923 10.20763 1.000 20.23578 H ? A ? 113 HD22 1
   ATOM 3061 N . ARG A 132 ? -2.85523 112.20559 13.58023 1.000 12.87934 N ? A ? 114 N 1
   ATOM 3062 CA . ARG A 132 ? -2.53427 112.05392 14.97966 1.000 13.98058 C ? A ? 114 CA 1
   ATOM 3063 C . ARG A 132 ? -1.08004 111.83827 15.30071 1.000 16.61221 C ? A ? 114 C 1
   ATOM 3064 O . ARG A 132 ? -0.71596 111.91957 16.48541 1.000 15.39785 O ? A ? 114 O 1
   ATOM 3065 H . ARG A 132 ? -2.50132 111.61996 13.05929 1.000 15.46373 H ? A ? 114 H 1
   ATOM 3066 HA . ARG A 132 ? -2.78115 112.87615 15.43119 1.000 16.78522 H ? A ? 114 HA 1
   ATOM 3067 CB A ARG A 132 ? -3.32760 110.88777 15.55452 0.285 14.42150 C ? A ? 114 CB 1
   ATOM 3068 CG A ARG A 132 ? -4.81294 110.90433 15.19905 0.285 16.44423 C ? A ? 114 CG 1
   ATOM 3069 CD A ARG A 132 ? -5.56909 109.85273 15.97941 0.285 15.88608 C ? A ? 114 CD 1
   ATOM 3070 NE A ARG A 132 ? -5.70778 110.17096 17.39563 0.285 15.52430 N ? A ? 114 NE 1
   ATOM 3071 CZ A ARG A 132 ? -6.36662 109.41396 18.26539 0.285 15.41598 C ? A ? 114 CZ 1
   ATOM 3072 NH1 A ARG A 132 ? -6.94606 108.28492 17.89790 0.285 15.52226 N ? A ? 114 NH1 1
   ATOM 3073 NH2 A ARG A 132 ? -6.44318 109.79423 19.53520 0.285 17.10161 N ? A ? 114 NH2 1
   ATOM 3074 HB2 A ARG A 132 ? -2.95294 110.06029 15.21421 0.285 17.31432 H ? A ? 114 HB2 1
   ATOM 3075 HB3 A ARG A 132 ? -3.25634 110.91120 16.52162 0.285 17.31432 H ? A ? 114 HB3 1
   ATOM 3076 HG2 A ARG A 132 ? -5.18680 111.77338 15.41324 0.285 19.74160 H ? A ? 114 HG2 1
   ATOM 3077 HG3 A ARG A 132 ? -4.92079 110.72089 14.25268 0.285 19.74160 H ? A ? 114 HG3 1
   ATOM 3078 HD2 A ARG A 132 ? -6.46005 109.76501 15.60603 0.285 19.07182 H ? A ? 114 HD2 1
   ATOM 3079 HD3 A ARG A 132 ? -5.09554 109.00907 15.90951 0.285 19.07182 H ? A ? 114 HD3 1
   ATOM 3080 HE A ARG A 132 ? -5.34062 110.89270 17.68524 0.285 18.63768 H ? A ? 114 HE 1
   ATOM 3081 HH11 A ARG A 132 ? -6.90147 108.02533 17.07923 0.285 18.63524 H ? A ? 114 HH11 1
   ATOM 3082 HH12 A ARG A 132 ? -7.36783 107.80959 18.47736 0.285 18.63524 H ? A ? 114 HH12 1
   ATOM 3083 HH21 A ARG A 132 ? -6.06788 110.52540 19.78848 0.285 20.53046 H ? A ? 114 HH21 1
   ATOM 3084 HH22 A ARG A 132 ? -6.86806 109.30938 20.10440 0.285 20.53046 H ? A ? 114 HH22 1
   ATOM 3085 CB C ARG A 132 ? -3.34537 110.90648 15.56355 0.715 14.37503 C ? A ? 114 CB 1
   ATOM 3086 CG C ARG A 132 ? -4.85146 111.14292 15.31011 0.715 16.44363 C ? A ? 114 CG 1
   ATOM 3087 CD C ARG A 132 ? -5.64660 109.99502 15.77143 0.715 15.89248 C ? A ? 114 CD 1
   ATOM 3088 NE C ARG A 132 ? -5.79649 109.97694 17.22107 0.715 15.44858 N ? A ? 114 NE 1
   ATOM 3089 CZ C ARG A 132 ? -6.54682 109.08106 17.84889 0.715 15.71066 C ? A ? 114 CZ 1
   ATOM 3090 NH1 C ARG A 132 ? -7.19403 108.15654 17.17084 0.715 13.81875 N ? A ? 114 NH1 1
   ATOM 3091 NH2 C ARG A 132 ? -6.62338 109.09887 19.17725 0.715 13.99604 N ? A ? 114 NH2 1
   ATOM 3092 HB2 C ARG A 132 ? -3.08451 110.07372 15.14004 0.715 17.25856 H ? A ? 114 HB2 1
   ATOM 3093 HB3 C ARG A 132 ? -3.19432 110.85368 16.52026 0.715 17.25856 H ? A ? 114 HB3 1
   ATOM 3094 HG2 C ARG A 132 ? -5.14121 111.93210 15.79398 0.715 19.74088 H ? A ? 114 HG2 1
   ATOM 3095 HG3 C ARG A 132 ? -5.00514 111.26144 14.35972 0.715 19.74088 H ? A ? 114 HG3 1
   ATOM 3096 HD2 C ARG A 132 ? -6.53142 110.04116 15.37663 0.715 19.07950 H ? A ? 114 HD2 1
   ATOM 3097 HD3 C ARG A 132 ? -5.20590 109.17371 15.50286 0.715 19.07950 H ? A ? 114 HD3 1
   ATOM 3098 HE C ARG A 132 ? -5.38277 110.56957 17.68714 0.715 18.54682 H ? A ? 114 HE 1
   ATOM 3099 HH11 C ARG A 132 ? -7.13239 108.12985 16.31347 0.715 16.59103 H ? A ? 114 HH11 1
   ATOM 3100 HH12 C ARG A 132 ? -7.67843 107.57933 17.58530 0.715 16.59103 H ? A ? 114 HH12 1
   ATOM 3101 HH21 C ARG A 132 ? -6.18746 109.68955 19.62521 0.715 16.80377 H ? A ? 114 HH21 1
   ATOM 3102 HH22 C ARG A 132 ? -7.10879 108.51969 19.58778 0.715 16.80377 H ? A ? 114 HH22 1
   ATOM 3103 N B CYS A 133 ? -0.22448 111.56541 14.31996 0.196 13.36765 N ? A ? 115 N 1
   ATOM 3104 CA B CYS A 133 ? 1.19268 111.30813 14.54099 0.196 13.10945 C ? A ? 115 CA 1
   ATOM 3105 C B CYS A 133 ? 2.09549 112.30101 13.83736 0.196 14.22110 C ? A ? 115 C 1
   ATOM 3106 O B CYS A 133 ? 3.11522 112.70127 14.39597 0.196 15.25316 O ? A ? 115 O 1
   ATOM 3107 CB B CYS A 133 ? 1.56072 109.90076 14.05811 0.196 12.76018 C ? A ? 115 CB 1
   ATOM 3108 SG B CYS A 133 ? 0.58430 108.61841 14.81979 0.196 10.86791 S ? A ? 115 SG 1
   ATOM 3109 H B CYS A 133 ? -0.44962 111.52256 13.49106 0.196 16.04971 H ? A ? 115 H 1
   ATOM 3110 HA B CYS A 133 ? 1.36241 111.35963 15.49464 0.196 15.73987 H ? A ? 115 HA 1
   ATOM 3111 HB2 B CYS A 133 ? 1.42210 109.85177 13.09932 0.196 15.32074 H ? A ? 115 HB2 1
   ATOM 3112 HB3 B CYS A 133 ? 2.49243 109.73078 14.26772 0.196 15.32074 H ? A ? 115 HB3 1
   ATOM 3113 N C CYS A 133 ? -0.23501 111.56213 14.31519 0.673 13.31491 N ? A ? 115 N 1
   ATOM 3114 CA C CYS A 133 ? 1.18016 111.35085 14.55284 0.673 13.01685 C ? A ? 115 CA 1
   ATOM 3115 C C CYS A 133 ? 2.02606 112.40221 13.86511 0.673 14.16915 C ? A ? 115 C 1
   ATOM 3116 O C CYS A 133 ? 2.98309 112.88031 14.45684 0.673 15.38453 O ? A ? 115 O 1
   ATOM 3117 CB C CYS A 133 ? 1.66464 109.97415 14.07017 0.673 12.72064 C ? A ? 115 CB 1
   ATOM 3118 SG C CYS A 133 ? 0.65551 108.66270 14.71333 0.673 10.60569 S ? A ? 115 SG 1
   ATOM 3119 H C CYS A 133 ? -0.46397 111.49156 13.48924 0.673 15.98642 H ? A ? 115 H 1
   ATOM 3120 HA C CYS A 133 ? 1.30609 111.38135 15.51415 0.673 15.62874 H ? A ? 115 HA 1
   ATOM 3121 HB2 C CYS A 133 ? 1.62512 109.94267 13.10149 0.673 15.27329 H ? A ? 115 HB2 1
   ATOM 3122 HB3 C CYS A 133 ? 2.57631 109.83275 14.36978 0.673 15.27329 H ? A ? 115 HB3 1
   ATOM 3123 HG C CYS A 133 ? 1.02271 107.62111 14.24401 0.673 12.73535 H ? A ? 115 HG 1
   ATOM 3124 N D CYS A 133 ? -0.21082 111.59117 14.32067 0.131 13.36489 N ? A ? 115 N 1
   ATOM 3125 CA D CYS A 133 ? 1.18935 111.31385 14.62127 0.131 13.10418 C ? A ? 115 CA 1
   ATOM 3126 C D CYS A 133 ? 2.13441 112.24736 13.88044 0.131 14.23747 C ? A ? 115 C 1
   ATOM 3127 O D CYS A 133 ? 3.22176 112.55749 14.37588 0.131 15.20992 O ? A ? 115 O 1
   ATOM 3128 CB D CYS A 133 ? 1.53123 109.86468 14.27725 0.131 12.79794 C ? A ? 115 CB 1
   ATOM 3129 SG D CYS A 133 ? 0.55544 108.67608 15.21265 0.131 12.07175 S ? A ? 115 SG 1
   ATOM 3130 H D CYS A 133 ? -0.40679 111.57891 13.48339 0.131 16.04639 H ? A ? 115 H 1
   ATOM 3131 HA D CYS A 133 ? 1.32055 111.45703 15.57163 0.131 15.73354 H ? A ? 115 HA 1
   ATOM 3132 HB2 D CYS A 133 ? 1.36155 109.71612 13.33383 0.131 15.36605 H ? A ? 115 HB2 1
   ATOM 3133 HB3 D CYS A 133 ? 2.46755 109.70615 14.47491 0.131 15.36605 H ? A ? 115 HB3 1
   ATOM 3134 HG D CYS A 133 ? 0.72698 108.86624 16.38501 0.131 14.49462 H ? A ? 115 HG 1
   ATOM 3135 N B LYS A 134 ? 1.76877 112.66703 12.60491 0.196 14.19907 N ? A ? 116 N 1
   ATOM 3136 CA B LYS A 134 ? 2.61382 113.57082 11.84263 0.196 14.19718 C ? A ? 116 CA 1
   ATOM 3137 C B LYS A 134 ? 2.70879 114.93061 12.52593 0.196 16.05347 C ? A ? 116 C 1
   ATOM 3138 O B LYS A 134 ? 1.69314 115.53956 12.87706 0.196 16.10730 O ? A ? 116 O 1
   ATOM 3139 CB B LYS A 134 ? 2.05761 113.71818 10.43084 0.196 14.24554 C ? A ? 116 CB 1
   ATOM 3140 CG B LYS A 134 ? 2.89593 114.57573 9.53283 0.196 15.41904 C ? A ? 116 CG 1
   ATOM 3141 CD B LYS A 134 ? 2.19679 114.75220 8.18778 0.196 15.69163 C ? A ? 116 CD 1
   ATOM 3142 CE B LYS A 134 ? 2.97485 115.68107 7.29173 0.196 16.52188 C ? A ? 116 CE 1
   ATOM 3143 NZ B LYS A 134 ? 2.29351 115.87082 5.99862 0.196 16.82479 N ? A ? 116 NZ 1
   ATOM 3144 H B LYS A 134 ? 1.06330 112.40593 12.18809 0.196 17.04740 H ? A ? 116 H 1
   ATOM 3145 HA B LYS A 134 ? 3.51105 113.20661 11.78584 0.196 17.04515 H ? A ? 116 HA 1
   ATOM 3146 HB2 B LYS A 134 ? 1.99736 112.83833 10.02694 0.196 17.10317 H ? A ? 116 HB2 1
   ATOM 3147 HB3 B LYS A 134 ? 1.17628 114.11980 10.48418 0.196 17.10317 H ? A ? 116 HB3 1
   ATOM 3148 HG2 B LYS A 134 ? 3.02115 115.44883 9.93645 0.196 18.51137 H ? A ? 116 HG2 1
   ATOM 3149 HG3 B LYS A 134 ? 3.75597 114.15241 9.38441 0.196 18.51137 H ? A ? 116 HG3 1
   ATOM 3150 HD2 B LYS A 134 ? 2.12240 113.89139 7.74690 0.196 18.83848 H ? A ? 116 HD2 1
   ATOM 3151 HD3 B LYS A 134 ? 1.31459 115.12982 8.32926 0.196 18.83848 H ? A ? 116 HD3 1
   ATOM 3152 HE2 B LYS A 134 ? 3.06144 116.54613 7.72195 0.196 19.83478 H ? A ? 116 HE2 1
   ATOM 3153 HE3 B LYS A 134 ? 3.85295 115.30517 7.12282 0.196 19.83478 H ? A ? 116 HE3 1
   ATOM 3154 HZ1 B LYS A 134 ? 2.70231 116.50726 5.52965 0.196 20.19827 H ? A ? 116 HZ1 1
   ATOM 3155 HZ2 B LYS A 134 ? 2.30933 115.11303 5.53214 0.196 20.19827 H ? A ? 116 HZ2 1
   ATOM 3156 HZ3 B LYS A 134 ? 1.44675 116.10973 6.13287 0.196 20.19827 H ? A ? 116 HZ3 1
   ATOM 3157 N C LYS A 134 ? 1.77772 112.64764 12.58857 0.673 14.18984 N ? A ? 116 N 1
   ATOM 3158 CA C LYS A 134 ? 2.56988 113.60651 11.83368 0.673 14.12644 C ? A ? 116 CA 1
   ATOM 3159 C C LYS A 134 ? 2.70374 114.93526 12.57800 0.673 16.06591 C ? A ? 116 C 1
   ATOM 3160 O C LYS A 134 ? 1.71994 115.51214 13.04700 0.673 16.23897 O ? A ? 116 O 1
   ATOM 3161 CB C LYS A 134 ? 1.92786 113.81290 10.46018 0.673 14.12247 C ? A ? 116 CB 1
   ATOM 3162 CG C LYS A 134 ? 2.67178 114.73710 9.54656 0.673 15.47157 C ? A ? 116 CG 1
   ATOM 3163 CD C LYS A 134 ? 1.80059 114.98418 8.26156 0.673 14.92536 C ? A ? 116 CD 1
   ATOM 3164 CE C LYS A 134 ? 2.61152 115.49846 7.09937 0.673 16.73634 C ? A ? 116 CE 1
   ATOM 3165 NZ C LYS A 134 ? 1.93832 115.23088 5.79034 0.673 16.85298 N ? A ? 116 NZ 1
   ATOM 3166 H C LYS A 134 ? 1.15329 112.27106 12.13265 0.673 17.03633 H ? A ? 116 H 1
   ATOM 3167 HA C LYS A 134 ? 3.46735 113.25972 11.71046 0.673 16.96025 H ? A ? 116 HA 1
   ATOM 3168 HB2 C LYS A 134 ? 1.86750 112.95216 10.01704 0.673 16.95548 H ? A ? 116 HB2 1
   ATOM 3169 HB3 C LYS A 134 ? 1.04044 114.18289 10.58858 0.673 16.95548 H ? A ? 116 HB3 1
   ATOM 3170 HG2 C LYS A 134 ? 2.83019 115.58535 9.98958 0.673 18.57441 H ? A ? 116 HG2 1
   ATOM 3171 HG3 C LYS A 134 ? 3.51568 114.33685 9.28478 0.673 18.57441 H ? A ? 116 HG3 1
   ATOM 3172 HD2 C LYS A 134 ? 1.38822 114.14832 7.99289 0.673 17.91896 H ? A ? 116 HD2 1
   ATOM 3173 HD3 C LYS A 134 ? 1.11664 115.64151 8.46413 0.673 17.91896 H ? A ? 116 HD3 1
   ATOM 3174 HE2 C LYS A 134 ? 2.72874 116.45705 7.19030 0.673 20.09213 H ? A ? 116 HE2 1
   ATOM 3175 HE3 C LYS A 134 ? 3.47560 115.05776 7.09224 0.673 20.09213 H ? A ? 116 HE3 1
   ATOM 3176 HZ1 C LYS A 134 ? 2.23149 114.46318 5.44859 0.673 20.23210 H ? A ? 116 HZ1 1
   ATOM 3177 HZ2 C LYS A 134 ? 1.05750 115.17775 5.90627 0.673 20.23210 H ? A ? 116 HZ2 1
   ATOM 3178 HZ3 C LYS A 134 ? 2.11506 115.88838 5.21714 0.673 20.23210 H ? A ? 116 HZ3 1
   ATOM 3179 N D LYS A 134 ? 1.74668 112.67015 12.68386 0.131 14.19957 N ? A ? 116 N 1
   ATOM 3180 CA D LYS A 134 ? 2.59519 113.54943 11.89459 0.131 14.19491 C ? A ? 116 CA 1
   ATOM 3181 C D LYS A 134 ? 2.70634 114.91774 12.56078 0.131 16.05177 C ? A ? 116 C 1
   ATOM 3182 O D LYS A 134 ? 1.69571 115.52281 12.93417 0.131 16.15271 O ? A ? 116 O 1
   ATOM 3183 CB D LYS A 134 ? 2.03348 113.68544 10.48293 0.131 14.25223 C ? A ? 116 CB 1
   ATOM 3184 CG D LYS A 134 ? 2.92406 114.45983 9.54334 0.131 15.38045 C ? A ? 116 CG 1
   ATOM 3185 CD D LYS A 134 ? 2.23527 114.66117 8.19726 0.131 15.71553 C ? A ? 116 CD 1
   ATOM 3186 CE D LYS A 134 ? 3.06805 115.53832 7.28119 0.131 16.43741 C ? A ? 116 CE 1
   ATOM 3187 NZ D LYS A 134 ? 3.34885 116.86357 7.92597 0.131 16.86380 N ? A ? 116 NZ 1
   ATOM 3188 H D LYS A 134 ? 1.00094 112.46329 12.30878 0.131 17.04801 H ? A ? 116 H 1
   ATOM 3189 HA D LYS A 134 ? 3.48671 113.17220 11.83298 0.131 17.04242 H ? A ? 116 HA 1
   ATOM 3190 HB2 D LYS A 134 ? 1.91053 112.79847 10.11000 0.131 17.11120 H ? A ? 116 HB2 1
   ATOM 3191 HB3 D LYS A 134 ? 1.18140 114.14658 10.53000 0.131 17.11120 H ? A ? 116 HB3 1
   ATOM 3192 HG2 D LYS A 134 ? 3.11892 115.33052 9.92391 0.131 18.46506 H ? A ? 116 HG2 1
   ATOM 3193 HG3 D LYS A 134 ? 3.74815 113.96918 9.39832 0.131 18.46506 H ? A ? 116 HG3 1
   ATOM 3194 HD2 D LYS A 134 ? 2.11029 113.80084 7.76702 0.131 18.86716 H ? A ? 116 HD2 1
   ATOM 3195 HD3 D LYS A 134 ? 1.37668 115.09089 8.33536 0.131 18.86716 H ? A ? 116 HD3 1
   ATOM 3196 HE2 D LYS A 134 ? 3.91352 115.10108 7.09436 0.131 19.73342 H ? A ? 116 HE2 1
   ATOM 3197 HE3 D LYS A 134 ? 2.58518 115.69388 6.45442 0.131 19.73342 H ? A ? 116 HE3 1
   ATOM 3198 HZ1 D LYS A 134 ? 3.71586 117.41818 7.33452 0.131 20.24508 H ? A ? 116 HZ1 1
   ATOM 3199 HZ2 D LYS A 134 ? 2.59193 117.22206 8.22707 0.131 20.24508 H ? A ? 116 HZ2 1
   ATOM 3200 HZ3 D LYS A 134 ? 3.90967 116.75713 8.60880 0.131 20.24508 H ? A ? 116 HZ3 1
   ATOM 3201 N . GLY A 135 ? 3.93960 115.40262 12.70781 1.000 14.01333 N ? A ? 117 N 1
   ATOM 3202 CA . GLY A 135 ? 4.18901 116.67623 13.36718 1.000 17.74789 C ? A ? 117 CA 1
   ATOM 3203 C . GLY A 135 ? 4.12866 116.63220 14.88085 1.000 22.66403 C ? A ? 117 C 1
   ATOM 3204 O . GLY A 135 ? 4.03261 117.68269 15.52806 1.000 24.09083 O ? A ? 117 O 1
   ATOM 3205 HA2 . GLY A 135 ? 5.07203 116.98877 13.11521 1.000 21.30599 H ? A ? 117 HA2 1
   ATOM 3206 HA3 . GLY A 135 ? 3.52822 117.31800 13.06323 1.000 21.30599 H ? A ? 117 HA3 1
   ATOM 3207 H B GLY A 135 ? 4.65470 114.99756 12.45450 0.196 16.82451 H ? A ? 117 H 1
   ATOM 3208 H C GLY A 135 ? 4.64624 115.00298 12.42399 0.673 16.82451 H ? A ? 117 H 1
   ATOM 3209 H D GLY A 135 ? 4.65167 115.00760 12.43117 0.131 16.82451 H ? A ? 117 H 1
   ATOM 3210 N . THR A 136 ? 4.10171 115.45747 15.47162 1.000 19.89007 N ? A ? 118 N 1
   ATOM 3211 CA . THR A 136 ? 4.17285 115.32921 16.91232 1.000 20.39559 C ? A ? 118 CA 1
   ATOM 3212 C . THR A 136 ? 5.52399 114.70906 17.28968 1.000 18.42550 C ? A ? 118 C 1
   ATOM 3213 O . THR A 136 ? 6.34672 114.33775 16.44873 1.000 16.18610 O ? A ? 118 O 1
   ATOM 3214 CB . THR A 136 ? 2.99257 114.49293 17.43508 1.000 20.91285 C ? A ? 118 CB 1
   ATOM 3215 OG1 . THR A 136 ? 3.26746 113.10103 17.19315 1.000 15.50268 O ? A ? 118 OG1 1
   ATOM 3216 CG2 . THR A 136 ? 1.68526 114.86525 16.73243 1.000 20.19464 C ? A ? 118 CG2 1
   ATOM 3217 H . THR A 136 ? 4.04175 114.70805 15.05404 1.000 23.87661 H ? A ? 118 H 1
   ATOM 3218 HA . THR A 136 ? 4.11396 116.19878 17.33807 1.000 24.48323 H ? A ? 118 HA 1
   ATOM 3219 HB . THR A 136 ? 2.87890 114.66121 18.38358 1.000 25.10395 H ? A ? 118 HB 1
   ATOM 3220 HG1 . THR A 136 ? 3.80750 113.02158 16.55468 1.000 18.61174 H ? A ? 118 HG1 1
   ATOM 3221 HG21 . THR A 136 ? 0.93449 114.45475 17.18930 1.000 24.24210 H ? A ? 118 HG21 1
   ATOM 3222 HG22 . THR A 136 ? 1.56851 115.82818 16.73742 1.000 24.24210 H ? A ? 118 HG22 1
   ATOM 3223 HG23 . THR A 136 ? 1.70247 114.55499 15.81355 1.000 24.24210 H ? A ? 118 HG23 1
   ATOM 3224 N . ASP A 137 ? 5.76011 114.64089 18.59501 1.000 19.86026 N ? A ? 119 N 1
   ATOM 3225 CA . ASP A 137 ? 6.97932 114.05325 19.14511 1.000 22.76693 C ? A ? 119 CA 1
   ATOM 3226 C . ASP A 137 ? 6.77367 112.55301 19.14566 1.000 22.58767 C ? A ? 119 C 1
   ATOM 3227 O . ASP A 137 ? 6.46920 111.92649 20.16963 1.000 22.42365 O ? A ? 119 O 1
   ATOM 3228 CB . ASP A 137 ? 7.25089 114.55621 20.55352 1.000 27.64331 C ? A ? 119 CB 1
   ATOM 3229 CG . ASP A 137 ? 8.60127 114.08528 21.08163 1.000 33.38926 C ? A ? 119 CG 1
   ATOM 3230 OD1 . ASP A 137 ? 9.18021 114.77133 21.95496 1.000 41.69437 O ? A ? 119 OD1 1
   ATOM 3231 OD2 . ASP A 137 ? 9.10696 113.06178 20.56510 1.000 39.35086 O ? A ? 119 OD2 1
   ATOM 3232 H . ASP A 137 ? 5.21914 114.93379 19.19598 1.000 23.84083 H ? A ? 119 H 1
   ATOM 3233 HA . ASP A 137 ? 7.73663 114.29593 18.58970 1.000 27.32884 H ? A ? 119 HA 1
   ATOM 3234 HB2 . ASP A 137 ? 7.24854 115.52620 20.55123 1.000 33.18050 H ? A ? 119 HB2 1
   ATOM 3235 HB3 . ASP A 137 ? 6.56076 114.22418 21.14882 1.000 33.18050 H ? A ? 119 HB3 1
   ATOM 3236 N A VAL A 138 ? 6.95296 111.94555 17.97105 0.499 21.08160 N ? A ? 120 N 1
   ATOM 3237 CA A VAL A 138 ? 6.76158 110.50538 17.89291 0.499 19.00225 C ? A ? 120 CA 1
   ATOM 3238 C A VAL A 138 ? 7.77875 109.75119 18.72790 0.499 19.57434 C ? A ? 120 C 1
   ATOM 3239 O A VAL A 138 ? 7.63367 108.53777 18.91471 0.499 18.82358 O ? A ? 120 O 1
   ATOM 3240 CB A VAL A 138 ? 6.79927 109.99819 16.43754 0.499 17.38782 C ? A ? 120 CB 1
   ATOM 3241 CG1 A VAL A 138 ? 5.56109 110.51290 15.69464 0.499 17.54022 C ? A ? 120 CG1 1
   ATOM 3242 CG2 A VAL A 138 ? 8.06510 110.40406 15.74041 0.499 17.50964 C ? A ? 120 CG2 1
   ATOM 3243 H A VAL A 138 ? 7.17653 112.33317 17.23664 0.499 25.30645 H ? A ? 120 H 1
   ATOM 3244 HA A VAL A 138 ? 5.87497 110.31060 18.23480 0.499 22.81123 H ? A ? 120 HA 1
   ATOM 3245 HB A VAL A 138 ? 6.78789 109.02825 16.43610 0.499 20.87391 H ? A ? 120 HB 1
   ATOM 3246 HG11 A VAL A 138 ? 5.57896 110.18110 14.78333 0.499 21.05678 H ? A ? 120 HG11 1
   ATOM 3247 HG12 A VAL A 138 ? 4.76529 110.19289 16.14762 0.499 21.05678 H ? A ? 120 HG12 1
   ATOM 3248 HG13 A VAL A 138 ? 5.57379 111.48282 15.69382 0.499 21.05678 H ? A ? 120 HG13 1
   ATOM 3249 HG21 A VAL A 138 ? 8.04984 110.06124 14.83314 0.499 21.02009 H ? A ? 120 HG21 1
   ATOM 3250 HG22 A VAL A 138 ? 8.12187 111.37231 15.72725 0.499 21.02009 H ? A ? 120 HG22 1
   ATOM 3251 HG23 A VAL A 138 ? 8.82256 110.03480 16.22084 0.499 21.02009 H ? A ? 120 HG23 1
   ATOM 3252 N B VAL A 138 ? 6.91781 111.96452 17.95519 0.501 21.06806 N ? A ? 120 N 1
   ATOM 3253 CA B VAL A 138 ? 6.65184 110.54073 17.82202 0.501 18.99253 C ? A ? 120 CA 1
   ATOM 3254 C B VAL A 138 ? 7.71988 109.70747 18.49777 0.501 19.65821 C ? A ? 120 C 1
   ATOM 3255 O B VAL A 138 ? 7.44838 108.56406 18.87178 0.501 18.70634 O ? A ? 120 O 1
   ATOM 3256 CB B VAL A 138 ? 6.51628 110.12517 16.34979 0.501 17.44097 C ? A ? 120 CB 1
   ATOM 3257 CG1 B VAL A 138 ? 5.34717 110.88164 15.70076 0.501 17.75857 C ? A ? 120 CG1 1
   ATOM 3258 CG2 B VAL A 138 ? 7.80201 110.36822 15.59293 0.501 17.34312 C ? A ? 120 CG2 1
   ATOM 3259 H B VAL A 138 ? 7.16192 112.36050 17.23186 0.501 25.29020 H ? A ? 120 H 1
   ATOM 3260 HA B VAL A 138 ? 5.80170 110.36879 18.25629 0.501 22.79956 H ? A ? 120 HA 1
   ATOM 3261 HB B VAL A 138 ? 6.33284 109.17366 16.30657 0.501 20.93769 H ? A ? 120 HB 1
   ATOM 3262 HG11 B VAL A 138 ? 5.24282 110.57676 14.78585 0.501 21.31881 H ? A ? 120 HG11 1
   ATOM 3263 HG12 B VAL A 138 ? 4.53719 110.70254 16.20351 0.501 21.31881 H ? A ? 120 HG12 1
   ATOM 3264 HG13 B VAL A 138 ? 5.54054 111.83209 15.71268 0.501 21.31881 H ? A ? 120 HG13 1
   ATOM 3265 HG21 B VAL A 138 ? 7.64254 110.22840 14.64640 0.501 20.82027 H ? A ? 120 HG21 1
   ATOM 3266 HG22 B VAL A 138 ? 8.09223 111.28066 15.74823 0.501 20.82027 H ? A ? 120 HG22 1
   ATOM 3267 HG23 B VAL A 138 ? 8.47709 109.74792 15.90980 0.501 20.82027 H ? A ? 120 HG23 1
   ATOM 3268 N A GLN A 139 ? 8.82043 110.43317 19.21272 0.499 23.34970 N ? A ? 121 N 1
   ATOM 3269 CA A GLN A 139 ? 9.82634 109.75804 20.02717 0.499 22.83396 C ? A ? 121 CA 1
   ATOM 3270 C A GLN A 139 ? 9.21293 109.16551 21.28902 0.499 21.84240 C ? A ? 121 C 1
   ATOM 3271 O A GLN A 139 ? 9.68354 108.12808 21.77817 0.499 21.14063 O ? A ? 121 O 1
   ATOM 3272 CB A GLN A 139 ? 10.95523 110.73261 20.38960 0.499 25.58719 C ? A ? 121 CB 1
   ATOM 3273 CG A GLN A 139 ? 12.22040 110.06781 20.91850 0.499 31.06690 C ? A ? 121 CG 1
   ATOM 3274 CD A GLN A 139 ? 12.12385 109.60788 22.37708 0.499 32.29162 C ? A ? 121 CD 1
   ATOM 3275 OE1 A GLN A 139 ? 11.39377 110.18249 23.17941 0.499 31.88391 O ? A ? 121 OE1 1
   ATOM 3276 NE2 A GLN A 139 ? 12.86980 108.55941 22.71703 0.499 30.17870 N ? A ? 121 NE2 1
   ATOM 3277 H A GLN A 139 ? 8.96360 111.27165 19.08599 0.499 28.02817 H ? A ? 121 H 1
   ATOM 3278 HA A GLN A 139 ? 10.21287 109.03393 19.51030 0.499 27.40928 H ? A ? 121 HA 1
   ATOM 3279 HB2 A GLN A 139 ? 11.19787 111.23318 19.59496 0.499 30.71316 H ? A ? 121 HB2 1
   ATOM 3280 HB3 A GLN A 139 ? 10.63282 111.33668 21.07666 0.499 30.71316 H ? A ? 121 HB3 1
   ATOM 3281 HG2 A GLN A 139 ? 12.41112 109.28672 20.37590 0.499 37.28880 H ? A ? 121 HG2 1
   ATOM 3282 HG3 A GLN A 139 ? 12.95280 110.70089 20.85768 0.499 37.28880 H ? A ? 121 HG3 1
   ATOM 3283 HE21 A GLN A 139 ? 13.37017 108.17922 22.12993 0.499 36.22297 H ? A ? 121 HE21 1
   ATOM 3284 HE22 A GLN A 139 ? 12.85144 108.26209 23.52379 0.499 36.22297 H ? A ? 121 HE22 1
   ATOM 3285 N B GLN A 139 ? 8.94227 110.23257 18.63803 0.501 22.50426 N ? A ? 121 N 1
   ATOM 3286 CA B GLN A 139 ? 9.98367 109.50444 19.36053 0.501 23.02158 C ? A ? 121 CA 1
   ATOM 3287 C B GLN A 139 ? 9.53487 109.13422 20.76807 0.501 22.09213 C ? A ? 121 C 1
   ATOM 3288 O B GLN A 139 ? 10.09480 108.21203 21.37181 0.501 22.30349 O ? A ? 121 O 1
   ATOM 3289 CB B GLN A 139 ? 11.26552 110.34351 19.41072 0.501 26.11099 C ? A ? 121 CB 1
   ATOM 3290 CG B GLN A 139 ? 12.54412 109.55139 19.38764 0.501 34.66767 C ? A ? 121 CG 1
   ATOM 3291 CD B GLN A 139 ? 13.05879 109.23338 20.77468 0.501 32.04575 C ? A ? 121 CD 1
   ATOM 3292 OE1 B GLN A 139 ? 12.51992 109.70341 21.77760 0.501 38.46953 O ? A ? 121 OE1 1
   ATOM 3293 NE2 B GLN A 139 ? 14.12123 108.44240 20.83857 0.501 35.12333 N ? A ? 121 NE2 1
   ATOM 3294 H B GLN A 139 ? 9.18811 110.99639 18.32858 0.501 27.01364 H ? A ? 121 H 1
   ATOM 3295 HA B GLN A 139 ? 10.18973 108.68291 18.88774 0.501 27.63442 H ? A ? 121 HA 1
   ATOM 3296 HB2 B GLN A 139 ? 11.27572 110.93496 18.64196 0.501 31.34171 H ? A ? 121 HB2 1
   ATOM 3297 HB3 B GLN A 139 ? 11.26022 110.86368 20.22944 0.501 31.34171 H ? A ? 121 HB3 1
   ATOM 3298 HG2 B GLN A 139 ? 12.38847 108.71283 18.92558 0.501 41.60973 H ? A ? 121 HG2 1
   ATOM 3299 HG3 B GLN A 139 ? 13.22539 110.06375 18.92476 0.501 41.60973 H ? A ? 121 HG3 1
   ATOM 3300 HE21 B GLN A 139 ? 14.47737 108.14149 20.11593 0.501 42.15652 H ? A ? 121 HE21 1
   ATOM 3301 HE22 B GLN A 139 ? 14.45410 108.23033 21.60266 0.501 42.15652 H ? A ? 121 HE22 1
   ATOM 3302 N A ALA A 140 ? 8.17308 109.80795 21.83286 0.499 21.55964 N ? A ? 122 N 1
   ATOM 3303 CA A ALA A 140 ? 7.57970 109.32633 23.07090 0.499 21.12088 C ? A ? 122 CA 1
   ATOM 3304 C A ALA A 140 ? 7.13641 107.88653 22.93397 0.499 20.28743 C ? A ? 122 C 1
   ATOM 3305 O A ALA A 140 ? 7.16069 107.14127 23.91149 0.499 19.97135 O ? A ? 122 O 1
   ATOM 3306 CB A ALA A 140 ? 6.38670 110.18433 23.48837 0.499 20.97695 C ? A ? 122 CB 1
   ATOM 3307 H A ALA A 140 ? 7.80267 110.51220 21.50664 0.499 25.88010 H ? A ? 122 H 1
   ATOM 3308 HA A ALA A 140 ? 8.24920 109.39578 23.76936 0.499 25.35358 H ? A ? 122 HA 1
   ATOM 3309 HB1 A ALA A 140 ? 6.01650 109.83095 24.31237 0.499 25.18087 H ? A ? 122 HB1 1
   ATOM 3310 HB2 A ALA A 140 ? 6.68629 111.09675 23.62489 0.499 25.18087 H ? A ? 122 HB2 1
   ATOM 3311 HB3 A ALA A 140 ? 5.71743 110.15741 22.78676 0.499 25.18087 H ? A ? 122 HB3 1
   ATOM 3312 N B ALA A 140 ? 8.51660 109.81031 21.29092 0.501 20.03855 N ? A ? 122 N 1
   ATOM 3313 CA B ALA A 140 ? 8.01280 109.49258 22.61571 0.501 22.15322 C ? A ? 122 CA 1
   ATOM 3314 C B ALA A 140 ? 7.29796 108.15798 22.64902 0.501 20.75056 C ? A ? 122 C 1
   ATOM 3315 O B ALA A 140 ? 7.05083 107.64133 23.74226 0.501 18.99039 O ? A ? 122 O 1
   ATOM 3316 CB B ALA A 140 ? 7.06093 110.58056 23.10098 0.501 21.37194 C ? A ? 122 CB 1
   ATOM 3317 H B ALA A 140 ? 8.10372 110.45442 20.89818 0.501 24.05478 H ? A ? 122 H 1
   ATOM 3318 HA B ALA A 140 ? 8.76318 109.46069 23.22957 0.501 26.59239 H ? A ? 122 HA 1
   ATOM 3319 HB1 B ALA A 140 ? 6.73969 110.34736 23.98604 0.501 25.65486 H ? A ? 122 HB1 1
   ATOM 3320 HB2 B ALA A 140 ? 7.53700 111.42506 23.13377 0.501 25.65486 H ? A ? 122 HB2 1
   ATOM 3321 HB3 B ALA A 140 ? 6.31471 110.64522 22.48464 0.501 25.65486 H ? A ? 122 HB3 1
   ATOM 3322 N A TRP A 141 ? 6.74576 107.47434 21.72501 0.499 19.34982 N ? A ? 123 N 1
   ATOM 3323 CA A TRP A 141 ? 6.22507 106.12513 21.53619 0.499 17.17232 C ? A ? 123 CA 1
   ATOM 3324 C A TRP A 141 ? 7.27535 105.06421 21.78568 0.499 18.25285 C ? A ? 123 C 1
   ATOM 3325 O A TRP A 141 ? 6.92339 103.93755 22.15182 0.499 19.70137 O ? A ? 123 O 1
   ATOM 3326 CB A TRP A 141 ? 5.66615 105.98350 20.13285 0.499 16.31381 C ? A ? 123 CB 1
   ATOM 3327 CG A TRP A 141 ? 4.47839 106.87464 19.98819 0.499 16.30539 C ? A ? 123 CG 1
   ATOM 3328 CD1 A TRP A 141 ? 4.46251 108.13655 19.49524 0.499 16.72451 C ? A ? 123 CD1 1
   ATOM 3329 CD2 A TRP A 141 ? 3.13722 106.59104 20.40670 0.499 14.55627 C ? A ? 123 CD2 1
   ATOM 3330 NE1 A TRP A 141 ? 3.17897 108.65014 19.53664 0.499 14.24352 N ? A ? 123 NE1 1
   ATOM 3331 CE2 A TRP A 141 ? 2.35673 107.71940 20.10920 0.499 14.51176 C ? A ? 123 CE2 1
   ATOM 3332 CE3 A TRP A 141 ? 2.52542 105.49519 21.01282 0.499 15.64241 C ? A ? 123 CE3 1
   ATOM 3333 CZ2 A TRP A 141 ? 1.00662 107.76471 20.37698 0.499 15.69937 C ? A ? 123 CZ2 1
   ATOM 3334 CZ3 A TRP A 141 ? 1.20230 105.54776 21.27227 0.499 16.27130 C ? A ? 123 CZ3 1
   ATOM 3335 CH2 A TRP A 141 ? 0.44870 106.66480 20.95206 0.499 15.77775 C ? A ? 123 CH2 1
   ATOM 3336 H A TRP A 141 ? 6.77247 107.95111 21.00977 0.499 23.22830 H ? A ? 123 H 1
   ATOM 3337 HA A TRP A 141 ? 5.50703 105.98197 22.17244 0.499 20.61531 H ? A ? 123 HA 1
   ATOM 3338 HB2 A TRP A 141 ? 6.33722 106.24416 19.48276 0.499 19.58510 H ? A ? 123 HB2 1
   ATOM 3339 HB3 A TRP A 141 ? 5.39286 105.06580 19.97780 0.499 19.58510 H ? A ? 123 HB3 1
   ATOM 3340 HD1 A TRP A 141 ? 5.20753 108.59191 19.17509 0.499 20.07794 H ? A ? 123 HD1 1
   ATOM 3341 HE1 A TRP A 141 ? 2.93840 109.42462 19.25044 0.499 17.10075 H ? A ? 123 HE1 1
   ATOM 3342 HE3 A TRP A 141 ? 3.02097 104.74017 21.23479 0.499 18.77941 H ? A ? 123 HE3 1
   ATOM 3343 HZ2 A TRP A 141 ? 0.49737 108.51575 20.17327 0.499 18.84777 H ? A ? 123 HZ2 1
   ATOM 3344 HZ3 A TRP A 141 ? 0.78781 104.81882 21.67444 0.499 19.53409 H ? A ? 123 HZ3 1
   ATOM 3345 HH2 A TRP A 141 ? -0.46313 106.66313 21.13498 0.499 18.94182 H ? A ? 123 HH2 1
   ATOM 3346 N B TRP A 141 ? 6.96776 107.59418 21.48453 0.501 19.29366 N ? A ? 123 N 1
   ATOM 3347 CA B TRP A 141 ? 6.26939 106.31450 21.41263 0.501 17.27494 C ? A ? 123 CA 1
   ATOM 3348 C B TRP A 141 ? 7.19141 105.11348 21.55801 0.501 18.29297 C ? A ? 123 C 1
   ATOM 3349 O B TRP A 141 ? 6.70449 103.97617 21.56676 0.501 19.52929 O ? A ? 123 O 1
   ATOM 3350 CB B TRP A 141 ? 5.48922 106.21572 20.09622 0.501 16.41890 C ? A ? 123 CB 1
   ATOM 3351 CG B TRP A 141 ? 4.14757 106.88443 20.23162 0.501 16.34705 C ? A ? 123 CG 1
   ATOM 3352 CD1 B TRP A 141 ? 3.78259 108.10736 19.73241 0.501 15.98397 C ? A ? 123 CD1 1
   ATOM 3353 CD2 B TRP A 141 ? 3.00688 106.38736 20.94999 0.501 15.42271 C ? A ? 123 CD2 1
   ATOM 3354 NE1 B TRP A 141 ? 2.49967 108.39930 20.09875 0.501 14.08483 N ? A ? 123 NE1 1
   ATOM 3355 CE2 B TRP A 141 ? 2.00254 107.36567 20.85116 0.501 14.97497 C ? A ? 123 CE2 1
   ATOM 3356 CE3 B TRP A 141 ? 2.75354 105.22926 21.70535 0.501 15.67003 C ? A ? 123 CE3 1
   ATOM 3357 CZ2 B TRP A 141 ? 0.75430 107.20590 21.43078 0.501 15.34781 C ? A ? 123 CZ2 1
   ATOM 3358 CZ3 B TRP A 141 ? 1.52600 105.06898 22.26656 0.501 15.33368 C ? A ? 123 CZ3 1
   ATOM 3359 CH2 B TRP A 141 ? 0.54165 106.06586 22.15486 0.501 15.42473 C ? A ? 123 CH2 1
   ATOM 3360 H B TRP A 141 ? 7.14018 107.93882 20.71570 0.501 23.16091 H ? A ? 123 H 1
   ATOM 3361 HA B TRP A 141 ? 5.63049 106.27557 22.14146 0.501 20.73845 H ? A ? 123 HA 1
   ATOM 3362 HB2 B TRP A 141 ? 5.98624 106.65729 19.38990 0.501 19.71121 H ? A ? 123 HB2 1
   ATOM 3363 HB3 B TRP A 141 ? 5.34962 105.28277 19.87034 0.501 19.71121 H ? A ? 123 HB3 1
   ATOM 3364 HD1 B TRP A 141 ? 4.32869 108.65804 19.21916 0.501 19.18929 H ? A ? 123 HD1 1
   ATOM 3365 HE1 B TRP A 141 ? 2.07218 109.11604 19.89107 0.501 16.91031 H ? A ? 123 HE1 1
   ATOM 3366 HE3 B TRP A 141 ? 3.41391 104.58437 21.81906 0.501 18.81256 H ? A ? 123 HE3 1
   ATOM 3367 HZ2 B TRP A 141 ? 0.08858 107.84765 21.33142 0.501 18.42590 H ? A ? 123 HZ2 1
   ATOM 3368 HZ3 B TRP A 141 ? 1.33436 104.28696 22.73199 0.501 18.40894 H ? A ? 123 HZ3 1
   ATOM 3369 HH2 B TRP A 141 ? -0.27472 105.94708 22.58420 0.501 18.51820 H ? A ? 123 HH2 1
   ATOM 3370 N A ILE A 142 ? 8.54668 105.38160 21.55426 0.499 19.42170 N ? A ? 124 N 1
   ATOM 3371 CA A ILE A 142 ? 9.62323 104.42317 21.76418 0.499 18.72880 C ? A ? 124 CA 1
   ATOM 3372 C A ILE A 142 ? 10.40107 104.68762 23.05527 0.499 21.23029 C ? A ? 124 C 1
   ATOM 3373 O A ILE A 142 ? 11.36279 103.95767 23.34701 0.499 20.68619 O ? A ? 124 O 1
   ATOM 3374 CB A ILE A 142 ? 10.57507 104.40000 20.55287 0.499 19.81021 C ? A ? 124 CB 1
   ATOM 3375 CG1 A ILE A 142 ? 11.21277 105.77500 20.30276 0.499 19.81844 C ? A ? 124 CG1 1
   ATOM 3376 CG2 A ILE A 142 ? 9.82764 104.01940 19.27737 0.499 17.57472 C ? A ? 124 CG2 1
   ATOM 3377 CD1 A ILE A 142 ? 12.25998 105.76840 19.22352 0.499 24.05662 C ? A ? 124 CD1 1
   ATOM 3378 H A ILE A 142 ? 8.81083 106.15044 21.27370 0.499 23.31457 H ? A ? 124 H 1
   ATOM 3379 HA A ILE A 142 ? 9.22988 103.54083 21.85167 0.499 22.48308 H ? A ? 124 HA 1
   ATOM 3380 HB A ILE A 142 ? 11.25937 103.74629 20.76573 0.499 23.78077 H ? A ? 124 HB 1
   ATOM 3381 HG12 A ILE A 142 ? 10.51792 106.39770 20.03757 0.499 23.79065 H ? A ? 124 HG12 1
   ATOM 3382 HG13 A ILE A 142 ? 11.63404 106.07741 21.12251 0.499 23.79065 H ? A ? 124 HG13 1
   ATOM 3383 HG21 A ILE A 142 ? 10.47162 103.85857 18.57003 0.499 21.09819 H ? A ? 124 HG21 1
   ATOM 3384 HG22 A ILE A 142 ? 9.31008 103.21580 19.44248 0.499 21.09819 H ? A ? 124 HG22 1
   ATOM 3385 HG23 A ILE A 142 ? 9.23737 104.74761 19.02801 0.499 21.09819 H ? A ? 124 HG23 1
   ATOM 3386 HD11 A ILE A 142 ? 12.69920 106.63305 19.20438 0.499 28.87646 H ? A ? 124 HD11 1
   ATOM 3387 HD12 A ILE A 142 ? 12.90771 105.07255 19.41623 0.499 28.87646 H ? A ? 124 HD12 1
   ATOM 3388 HD13 A ILE A 142 ? 11.83277 105.59545 18.37001 0.499 28.87646 H ? A ? 124 HD13 1
   ATOM 3389 N B ILE A 142 ? 8.49971 105.32844 21.62658 0.501 19.43561 N ? A ? 124 N 1
   ATOM 3390 CA B ILE A 142 ? 9.44444 104.26355 21.92672 0.501 19.02936 C ? A ? 124 CA 1
   ATOM 3391 C B ILE A 142 ? 10.28768 104.58197 23.16058 0.501 21.23270 C ? A ? 124 C 1
   ATOM 3392 O B ILE A 142 ? 11.21363 103.83473 23.47986 0.501 20.27934 O ? A ? 124 O 1
   ATOM 3393 CB B ILE A 142 ? 10.33290 103.95446 20.70796 0.501 18.52707 C ? A ? 124 CB 1
   ATOM 3394 CG1 B ILE A 142 ? 10.99739 105.22419 20.14278 0.501 20.71646 C ? A ? 124 CG1 1
   ATOM 3395 CG2 B ILE A 142 ? 9.50161 103.22786 19.62331 0.501 17.39779 C ? A ? 124 CG2 1
   ATOM 3396 CD1 B ILE A 142 ? 11.99761 104.90748 19.02211 0.501 22.25686 C ? A ? 124 CD1 1
   ATOM 3397 H B ILE A 142 ? 8.86833 106.09520 21.50085 0.501 23.33126 H ? A ? 124 H 1
   ATOM 3398 HA B ILE A 142 ? 8.94303 103.45879 22.13130 0.501 22.84375 H ? A ? 124 HA 1
   ATOM 3399 HB B ILE A 142 ? 11.05036 103.37124 21.00123 0.501 22.24101 H ? A ? 124 HB 1
   ATOM 3400 HG12 B ILE A 142 ? 10.31190 105.80706 19.78048 0.501 24.86828 H ? A ? 124 HG12 1
   ATOM 3401 HG13 B ILE A 142 ? 11.47506 105.67682 20.85542 0.501 24.86828 H ? A ? 124 HG13 1
   ATOM 3402 HG21 B ILE A 142 ? 10.09956 102.90282 18.93215 0.501 20.88587 H ? A ? 124 HG21 1
   ATOM 3403 HG22 B ILE A 142 ? 9.03195 102.48360 20.03122 0.501 20.88587 H ? A ? 124 HG22 1
   ATOM 3404 HG23 B ILE A 142 ? 8.86448 103.85239 19.24262 0.501 20.88587 H ? A ? 124 HG23 1
   ATOM 3405 HD11 B ILE A 142 ? 12.48738 105.71437 18.79861 0.501 26.71675 H ? A ? 124 HD11 1
   ATOM 3406 HD12 B ILE A 142 ? 12.61142 104.22279 19.33086 0.501 26.71675 H ? A ? 124 HD12 1
   ATOM 3407 HD13 B ILE A 142 ? 11.51130 104.58983 18.24525 0.501 26.71675 H ? A ? 124 HD13 1
   ATOM 3408 N . ARG A 143 ? 9.99062 105.67723 23.84375 1.000 18.41349 N ? A ? 125 N 1
   ATOM 3409 CA . ARG A 143 ? 10.69525 106.00237 25.07822 1.000 25.45730 C ? A ? 125 CA 1
   ATOM 3410 C . ARG A 143 ? 10.63466 104.83983 26.06768 1.000 28.42401 C ? A ? 125 C 1
   ATOM 3411 O . ARG A 143 ? 9.59891 104.18195 26.24037 1.000 23.03800 O ? A ? 125 O 1
   ATOM 3412 HA . ARG A 143 ? 11.63074 106.16651 24.88121 1.000 30.55729 H ? A ? 125 HA 1
   ATOM 3413 CB A ARG A 143 ? 10.09199 107.26945 25.69128 0.323 27.88759 C ? A ? 125 CB 1
   ATOM 3414 CG A ARG A 143 ? 9.93073 107.19631 27.15079 0.323 32.05347 C ? A ? 125 CG 1
   ATOM 3415 CD A ARG A 143 ? 10.68496 108.31784 27.67693 0.323 35.21990 C ? A ? 125 CD 1
   ATOM 3416 NE A ARG A 143 ? 11.93100 108.59054 27.01139 0.323 34.85368 N ? A ? 125 NE 1
   ATOM 3417 CZ A ARG A 143 ? 12.41343 109.81290 26.77669 0.323 28.85920 C ? A ? 125 CZ 1
   ATOM 3418 NH1 A ARG A 143 ? 11.81025 110.89620 27.22303 0.323 25.08588 N ? A ? 125 NH1 1
   ATOM 3419 NH2 A ARG A 143 ? 13.55835 109.95804 26.07626 0.323 24.10185 N ? A ? 125 NH2 1
   ATOM 3420 H A ARG A 143 ? 9.30728 106.17511 23.68638 0.499 22.10472 H ? A ? 125 H 1
   ATOM 3421 HB2 A ARG A 143 ? 10.67407 108.01988 25.49397 0.323 33.47364 H ? A ? 125 HB2 1
   ATOM 3422 HB3 A ARG A 143 ? 9.21575 107.41812 25.30269 0.323 33.47364 H ? A ? 125 HB3 1
   ATOM 3423 HG2 A ARG A 143 ? 8.99679 107.28097 27.39876 0.323 38.47269 H ? A ? 125 HG2 1
   ATOM 3424 HG3 A ARG A 143 ? 10.29154 106.36468 27.49590 0.323 38.47269 H ? A ? 125 HG3 1
   ATOM 3425 HD2 A ARG A 143 ? 10.13821 109.11570 27.60356 0.323 42.27241 H ? A ? 125 HD2 1
   ATOM 3426 HD3 A ARG A 143 ? 10.88855 108.13968 28.60844 0.323 42.27241 H ? A ? 125 HD3 1
   ATOM 3427 HE A ARG A 143 ? 12.39788 107.91879 26.74610 0.323 41.83294 H ? A ? 125 HE 1
   ATOM 3428 HH11 A ARG A 143 ? 11.08471 110.82720 27.67958 0.323 30.11157 H ? A ? 125 HH11 1
   ATOM 3429 HH12 A ARG A 143 ? 12.14214 111.67218 27.05776 0.323 30.11157 H ? A ? 125 HH12 1
   ATOM 3430 HH21 A ARG A 143 ? 13.97397 109.26453 25.78316 0.323 28.93074 H ? A ? 125 HH21 1
   ATOM 3431 HH22 A ARG A 143 ? 13.87208 110.74400 25.92317 0.323 28.93074 H ? A ? 125 HH22 1
   ATOM 3432 CB B ARG A 143 ? 10.11073 107.27816 25.69706 0.357 27.89300 C ? A ? 125 CB 1
   ATOM 3433 CG B ARG A 143 ? 8.77296 107.11556 26.37328 0.357 29.26684 C ? A ? 125 CG 1
   ATOM 3434 CD B ARG A 143 ? 8.81877 107.73152 27.79194 0.357 32.43740 C ? A ? 125 CD 1
   ATOM 3435 NE B ARG A 143 ? 7.59880 107.47342 28.54365 0.357 32.40042 N ? A ? 125 NE 1
   ATOM 3436 CZ B ARG A 143 ? 7.39037 106.39335 29.28088 0.357 32.65047 C ? A ? 125 CZ 1
   ATOM 3437 NH1 B ARG A 143 ? 8.31689 105.45230 29.40807 0.357 30.47151 N ? A ? 125 NH1 1
   ATOM 3438 NH2 B ARG A 143 ? 6.23057 106.25985 29.91774 0.357 29.32410 N ? A ? 125 NH2 1
   ATOM 3439 H B ARG A 143 ? 9.38834 106.24785 23.61734 0.501 22.10472 H ? A ? 125 H 1
   ATOM 3440 HB2 B ARG A 143 ? 10.73358 107.60702 26.36399 0.357 33.48012 H ? A ? 125 HB2 1
   ATOM 3441 HB3 B ARG A 143 ? 10.00054 107.93620 24.99297 0.357 33.48012 H ? A ? 125 HB3 1
   ATOM 3442 HG2 B ARG A 143 ? 8.08871 107.57103 25.85826 0.357 35.12874 H ? A ? 125 HG2 1
   ATOM 3443 HG3 B ARG A 143 ? 8.55786 106.17284 26.45017 0.357 35.12874 H ? A ? 125 HG3 1
   ATOM 3444 HD2 B ARG A 143 ? 9.56252 107.34733 28.28198 0.357 38.93340 H ? A ? 125 HD2 1
   ATOM 3445 HD3 B ARG A 143 ? 8.93077 108.69222 27.71846 0.357 38.93340 H ? A ? 125 HD3 1
   ATOM 3446 HE B ARG A 143 ? 6.97219 108.06126 28.50639 0.357 38.88903 H ? A ? 125 HE 1
   ATOM 3447 HH11 B ARG A 143 ? 9.07292 105.53621 29.00685 0.357 36.57434 H ? A ? 125 HH11 1
   ATOM 3448 HH12 B ARG A 143 ? 8.16144 104.75839 29.89173 0.357 36.57434 H ? A ? 125 HH12 1
   ATOM 3449 HH21 B ARG A 143 ? 5.62870 106.87011 29.84750 0.357 35.19744 H ? A ? 125 HH21 1
   ATOM 3450 HH22 B ARG A 143 ? 6.08242 105.56326 30.39983 0.357 35.19744 H ? A ? 125 HH22 1
   ATOM 3451 CB C ARG A 143 ? 10.11148 107.27231 25.70141 0.320 27.88785 C ? A ? 125 CB 1
   ATOM 3452 CG C ARG A 143 ? 8.70817 107.13117 26.24129 0.320 29.16152 C ? A ? 125 CG 1
   ATOM 3453 CD C ARG A 143 ? 8.22178 108.45357 26.84494 0.320 30.25133 C ? A ? 125 CD 1
   ATOM 3454 NE C ARG A 143 ? 7.46524 108.23923 28.07457 0.320 32.59635 N ? A ? 125 NE 1
   ATOM 3455 CZ C ARG A 143 ? 6.21462 107.79859 28.11323 0.320 30.97396 C ? A ? 125 CZ 1
   ATOM 3456 NH1 C ARG A 143 ? 5.55207 107.50590 27.00606 0.320 27.40327 N ? A ? 125 NH1 1
   ATOM 3457 NH2 C ARG A 143 ? 5.61676 107.63812 29.29231 0.320 31.24104 N ? A ? 125 NH2 1
   ATOM 3458 HB2 C ARG A 143 ? 10.68102 107.54222 26.43875 0.320 33.47395 H ? A ? 125 HB2 1
   ATOM 3459 HB3 C ARG A 143 ? 10.09414 107.96658 25.02422 0.320 33.47395 H ? A ? 125 HB3 1
   ATOM 3460 HG2 C ARG A 143 ? 8.10762 106.88206 25.52144 0.320 35.00235 H ? A ? 125 HG2 1
   ATOM 3461 HG3 C ARG A 143 ? 8.69444 106.45285 26.93454 0.320 35.00235 H ? A ? 125 HG3 1
   ATOM 3462 HD2 C ARG A 143 ? 8.98739 109.01195 27.05216 0.320 36.31012 H ? A ? 125 HD2 1
   ATOM 3463 HD3 C ARG A 143 ? 7.64551 108.90387 26.20772 0.320 36.31012 H ? A ? 125 HD3 1
   ATOM 3464 HE C ARG A 143 ? 7.85523 108.40952 28.82190 0.320 39.12414 H ? A ? 125 HE 1
   ATOM 3465 HH11 C ARG A 143 ? 5.93171 107.60004 26.24015 0.320 32.89244 H ? A ? 125 HH11 1
   ATOM 3466 HH12 C ARG A 143 ? 4.74177 107.22151 27.05229 0.320 32.89244 H ? A ? 125 HH12 1
   ATOM 3467 HH21 C ARG A 143 ? 6.04123 107.81962 30.01790 0.320 37.49778 H ? A ? 125 HH21 1
   ATOM 3468 HH22 C ARG A 143 ? 4.80620 107.35299 29.32816 0.320 37.49778 H ? A ? 125 HH22 1
   ATOM 3469 N . GLY A 144 ? 11.75220 104.60757 26.75443 1.000 29.14127 N ? A ? 126 N 1
   ATOM 3470 CA . GLY A 144 ? 11.81459 103.54995 27.74083 1.000 29.42683 C ? A ? 126 CA 1
   ATOM 3471 C . GLY A 144 ? 11.93778 102.13574 27.20304 1.000 30.01925 C ? A ? 126 C 1
   ATOM 3472 O . GLY A 144 ? 12.15567 101.20678 27.99906 1.000 31.54756 O ? A ? 126 O 1
   ATOM 3473 H . GLY A 144 ? 12.48259 105.05210 26.66208 1.000 34.97805 H ? A ? 126 H 1
   ATOM 3474 HA2 . GLY A 144 ? 12.58201 103.71059 28.31194 1.000 35.32071 H ? A ? 126 HA2 1
   ATOM 3475 HA3 . GLY A 144 ? 11.00788 103.58630 28.27824 1.000 35.32071 H ? A ? 126 HA3 1
   ATOM 3476 N . CYS A 145 ? 11.84041 101.93061 25.89015 1.000 26.42385 N ? A ? 127 N 1
   ATOM 3477 CA . CYS A 145 ? 11.95135 100.58610 25.33898 1.000 25.78450 C ? A ? 127 CA 1
   ATOM 3478 C . CYS A 145 ? 13.39998 100.13766 25.16438 1.000 28.51836 C ? A ? 127 C 1
   ATOM 3479 O . CYS A 145 ? 14.26299 100.89629 24.71168 1.000 22.98431 O ? A ? 127 O 1
   ATOM 3480 CB . CYS A 145 ? 11.24170 100.50330 23.99272 1.000 24.78536 C ? A ? 127 CB 1
   ATOM 3481 SG . CYS A 145 ? 9.52353 101.06583 24.07707 1.000 24.21555 S ? A ? 127 SG 1
   ATOM 3482 H . CYS A 145 ? 11.71154 102.54810 25.30560 1.000 31.71714 H ? A ? 127 H 1
   ATOM 3483 HA . CYS A 145 ? 11.53287 99.97748 25.96775 1.000 30.94993 H ? A ? 127 HA 1
   ATOM 3484 HB2 . CYS A 145 ? 11.71052 101.06199 23.35321 1.000 29.75095 H ? A ? 127 HB2 1
   ATOM 3485 HB3 . CYS A 145 ? 11.24237 99.58141 23.69104 1.000 29.75095 H ? A ? 127 HB3 1
   ATOM 3486 N . ARG A 146 ? 13.64491 98.86496 25.45955 1.000 33.68852 N ? A ? 128 N 1
   ATOM 3487 CA . ARG A 146 ? 14.95095 98.26395 25.22065 1.000 30.94569 C ? A ? 128 CA 1
   ATOM 3488 C . ARG A 146 ? 14.96898 97.82761 23.76977 1.000 28.85001 C ? A ? 128 C 1
   ATOM 3489 O . ARG A 146 ? 14.32969 96.84096 23.40521 1.000 46.18168 O ? A ? 128 O 1
   ATOM 3490 CB . ARG A 146 ? 15.19296 97.09002 26.15925 1.000 35.46088 C ? A ? 128 CB 1
   ATOM 3491 CG . ARG A 146 ? 16.31987 97.31100 27.10752 1.000 32.72387 C ? A ? 128 CG 1
   ATOM 3492 CD . ARG A 146 ? 16.89956 96.00254 27.60665 1.000 34.69696 C ? A ? 128 CD 1
   ATOM 3493 NE . ARG A 146 ? 15.86898 95.11337 28.12818 1.000 40.35093 N ? A ? 128 NE 1
   ATOM 3494 CZ . ARG A 146 ? 15.49082 95.07790 29.39783 1.000 37.29681 C ? A ? 128 CZ 1
   ATOM 3495 NH1 . ARG A 146 ? 16.07312 95.83148 30.31114 1.000 45.58563 N ? A ? 128 NH1 1
   ATOM 3496 NH2 . ARG A 146 ? 14.54674 94.21612 29.76944 1.000 40.62011 N ? A ? 128 NH2 1
   ATOM 3497 H . ARG A 146 ? 13.06741 98.32679 25.80081 1.000 40.43475 H ? A ? 128 H 1
   ATOM 3498 HA . ARG A 146 ? 15.65559 98.91168 25.37825 1.000 37.14335 H ? A ? 128 HA 1
   ATOM 3499 HB2 . ARG A 146 ? 14.39031 96.93670 26.68189 1.000 42.56158 H ? A ? 128 HB2 1
   ATOM 3500 HB3 . ARG A 146 ? 15.39951 96.30377 25.63006 1.000 42.56158 H ? A ? 128 HB3 1
   ATOM 3501 HG2 . ARG A 146 ? 17.02448 97.80359 26.65833 1.000 39.27717 H ? A ? 128 HG2 1
   ATOM 3502 HG3 . ARG A 146 ? 16.00021 97.81327 27.87331 1.000 39.27717 H ? A ? 128 HG3 1
   ATOM 3503 HD2 . ARG A 146 ? 17.34678 95.55119 26.87372 1.000 41.64488 H ? A ? 128 HD2 1
   ATOM 3504 HD3 . ARG A 146 ? 17.53183 96.18465 28.31938 1.000 41.64488 H ? A ? 128 HD3 1
   ATOM 3505 HE . ARG A 146 ? 15.48203 94.57816 27.57735 1.000 48.42964 H ? A ? 128 HE 1
   ATOM 3506 HH11 . ARG A 146 ? 16.71312 96.36068 30.08768 1.000 54.71128 H ? A ? 128 HH11 1
   ATOM 3507 HH12 . ARG A 146 ? 15.81263 95.79343 31.12985 1.000 54.71128 H ? A ? 128 HH12 1
   ATOM 3508 HH21 . ARG A 146 ? 14.19049 93.69163 29.18842 1.000 48.75266 H ? A ? 128 HH21 1
   ATOM 3509 HH22 . ARG A 146 ? 14.29307 94.18388 30.59055 1.000 48.75266 H ? A ? 128 HH22 1
   ATOM 3510 N . LEU A 147 ? 15.68055 98.57547 22.93262 1.000 32.22661 N ? A ? 129 N 1
   ATOM 3511 CA . LEU A 147 ? 15.82061 98.23751 21.51549 1.000 35.66466 C ? A ? 129 CA 1
   ATOM 3512 C . LEU A 147 ? 17.25095 97.80285 21.18683 1.000 34.82130 C ? A ? 129 C 1
   ATOM 3513 O . LEU A 147 ? 17.47427 97.13642 20.17609 1.000 36.54989 O ? A ? 129 O 1
   ATOM 3514 H . LEU A 147 ? 16.09752 99.29216 23.16087 1.000 38.68045 H ? A ? 129 H 1
   ATOM 3515 HA . LEU A 147 ? 15.22920 97.49600 21.31225 1.000 42.80612 H ? A ? 129 HA 1
   ATOM 3516 CB A LEU A 147 ? 15.41602 99.42096 20.63654 0.724 32.62813 C ? A ? 129 CB 1
   ATOM 3517 CG A LEU A 147 ? 13.92248 99.72549 20.64844 0.724 31.70517 C ? A ? 129 CG 1
   ATOM 3518 CD1 A LEU A 147 ? 13.61278 101.01954 19.96042 0.724 31.26504 C ? A ? 129 CD1 1
   ATOM 3519 CD2 A LEU A 147 ? 13.17940 98.56283 19.95243 0.724 27.99457 C ? A ? 129 CD2 1
   ATOM 3520 HB2 A LEU A 147 ? 15.88100 100.21248 20.94989 0.724 39.16228 H ? A ? 129 HB2 1
   ATOM 3521 HB3 A LEU A 147 ? 15.67038 99.22754 19.72069 0.724 39.16228 H ? A ? 129 HB3 1
   ATOM 3522 HG A LEU A 147 ? 13.62034 99.81572 21.56576 0.724 38.05473 H ? A ? 129 HG 1
   ATOM 3523 HD11 A LEU A 147 ? 12.65502 101.17062 19.98814 0.724 37.52657 H ? A ? 129 HD11 1
   ATOM 3524 HD12 A LEU A 147 ? 14.07456 101.73916 20.41848 0.724 37.52657 H ? A ? 129 HD12 1
   ATOM 3525 HD13 A LEU A 147 ? 13.91289 100.96729 19.03950 0.724 37.52657 H ? A ? 129 HD13 1
   ATOM 3526 HD21 A LEU A 147 ? 12.26470 98.83323 19.77607 0.724 33.60201 H ? A ? 129 HD21 1
   ATOM 3527 HD22 A LEU A 147 ? 13.62936 98.35457 19.11872 0.724 33.60201 H ? A ? 129 HD22 1
   ATOM 3528 HD23 A LEU A 147 ? 13.18862 97.78793 20.53582 0.724 33.60201 H ? A ? 129 HD23 1
   ATOM 3529 CB B LEU A 147 ? 15.42196 99.42726 20.64051 0.276 32.51073 C ? A ? 129 CB 1
   ATOM 3530 CG B LEU A 147 ? 14.03954 100.02362 20.90358 0.276 31.93769 C ? A ? 129 CG 1
   ATOM 3531 CD1 B LEU A 147 ? 13.85111 101.28289 20.06556 0.276 31.07505 C ? A ? 129 CD1 1
   ATOM 3532 CD2 B LEU A 147 ? 12.93399 99.00987 20.61163 0.276 27.50570 C ? A ? 129 CD2 1
   ATOM 3533 HB2 B LEU A 147 ? 16.07054 100.13498 20.77970 0.276 39.02140 H ? A ? 129 HB2 1
   ATOM 3534 HB3 B LEU A 147 ? 15.43841 99.13963 19.71429 0.276 39.02140 H ? A ? 129 HB3 1
   ATOM 3535 HG B LEU A 147 ? 13.97122 100.26096 21.84161 0.276 38.33375 H ? A ? 129 HG 1
   ATOM 3536 HD11 B LEU A 147 ? 12.96987 101.64903 20.23948 0.276 37.29858 H ? A ? 129 HD11 1
   ATOM 3537 HD12 B LEU A 147 ? 14.53193 101.92934 20.30945 0.276 37.29858 H ? A ? 129 HD12 1
   ATOM 3538 HD13 B LEU A 147 ? 13.93442 101.05296 19.12689 0.276 37.29858 H ? A ? 129 HD13 1
   ATOM 3539 HD21 B LEU A 147 ? 12.07236 99.43754 20.73647 0.276 33.01536 H ? A ? 129 HD21 1
   ATOM 3540 HD22 B LEU A 147 ? 13.02114 98.70257 19.69573 0.276 33.01536 H ? A ? 129 HD22 1
   ATOM 3541 HD23 B LEU A 147 ? 13.02306 98.26100 21.22168 0.276 33.01536 H ? A ? 129 HD23 1
   HETATM 3542 CL . CL A 201 ? -7.75373 110.13235 11.94996 1.000 20.21673 Cl ? B ? . CL 1
   HETATM 3543 CL . CL A 202 ? 11.19754 107.79435 16.80357 1.000 27.16067 Cl ? C ? . CL 1
   HETATM 3544 NA . NA A 203 ? -8.00013 93.55403 -3.22534 1.000 16.99120 Na 1+ D ? . NA 1
   HETATM 3548 O . HOH A 305 ? -0.31311 105.00528 -0.85937 0.655 16.63792 O ? E ? . O 1
   HETATM 3550 O . HOH A 307 ? -1.61012 92.53163 11.77261 0.996 16.27223 O ? E ? . O 1
   HETATM 3551 O . HOH A 308 ? 2.05338 105.82409 0.49783 0.634 16.11725 O ? E ? . O 1
   HETATM 3552 O . HOH A 309 ? -13.92489 94.00053 1.92234 1.000 14.87472 O ? E ? . O 1
   HETATM 3554 O . HOH A 311 ? 13.20497 106.24234 28.21818 0.937 30.80989 O ? E ? . O 1
   HETATM 3556 O . HOH A 313 ? 6.83960 89.92551 20.51618 0.596 20.73120 O ? E ? . O 1
   HETATM 3557 O . HOH A 314 ? -7.62105 103.53359 8.83966 0.969 19.59793 O ? E ? . O 1
   HETATM 3558 O . HOH A 315 ? 3.28987 94.73316 -6.52682 0.947 27.18333 O ? E ? . O 1
   HETATM 3560 O . HOH A 317 ? 6.97610 114.31583 13.80344 0.681 22.96365 O ? E ? . O 1
   HETATM 3561 O . HOH A 318 ? -11.64947 92.30828 13.46924 0.994 14.14812 O ? E ? . O 1
   HETATM 3562 O . HOH A 319 ? -5.73941 89.95341 19.11609 0.861 8.58078 O ? E ? . O 1
   HETATM 3565 O . HOH A 323 ? 13.93147 96.14760 3.87243 0.941 31.29346 O ? E ? . O 1
   HETATM 3566 O . HOH A 324 ? -0.98699 115.07720 13.43579 0.976 18.23100 O ? E ? . O 1
   HETATM 3567 O . HOH A 325 ? 3.16628 87.45301 8.78857 0.967 19.97893 O ? E ? . O 1
   HETATM 3569 O . HOH A 327 ? 0.27167 91.04045 12.04123 0.818 18.59381 O ? E ? . O 1
   HETATM 3570 O . HOH A 328 ? 14.37377 93.99037 17.25157 0.901 29.03083 O ? E ? . O 1
   HETATM 3571 O . HOH A 330 ? 6.13974 112.53261 12.08579 0.859 18.98301 O ? E ? . O 1
   HETATM 3572 O . HOH A 331 ? 2.51701 111.48006 19.11494 0.445 16.15847 O ? E ? . O 1
   HETATM 3573 O . HOH A 332 ? 10.69573 110.40034 4.89397 0.633 15.61397 O ? E ? . O 1
   HETATM 3575 O . HOH A 334 ? -1.32096 97.09967 24.47155 0.892 24.15883 O ? E ? . O 1
   HETATM 3578 O . HOH A 337 ? -1.80648 84.09912 14.25989 0.925 22.78599 O ? E ? . O 1
   HETATM 3579 O . HOH A 338 ? -1.48327 112.48296 19.08973 0.496 18.01939 O ? E ? . O 1
   HETATM 3580 O . HOH A 339 ? -7.72274 107.23306 20.65514 0.975 16.85097 O ? E ? . O 1
   HETATM 3581 O . HOH A 340 ? -9.14843 99.93081 14.59054 0.522 13.63396 O ? E ? . O 1
   HETATM 3582 O . HOH A 341 ? -3.45359 86.16178 17.89019 0.886 19.77052 O ? E ? . O 1
   HETATM 3584 O . HOH A 343 ? -9.30429 103.11808 4.84438 0.923 28.46292 O ? E ? . O 1
   HETATM 3585 O . HOH A 345 ? 8.85731 91.83678 19.99955 0.973 25.16662 O ? E ? . O 1
   HETATM 3586 O . HOH A 346 ? 0.95501 85.97818 7.71848 0.762 18.04526 O ? E ? . O 1
   HETATM 3587 O . HOH A 347 ? 4.41803 88.17255 17.31413 0.823 23.34958 O ? E ? . O 1
   HETATM 3588 O . HOH A 348 ? -10.19040 84.80958 -2.79908 0.840 13.94449 O ? E ? . O 1
   HETATM 3589 O . HOH A 349 ? -8.31006 96.83598 17.96302 0.996 17.71600 O ? E ? . O 1
   HETATM 3590 O . HOH A 350 ? -9.86944 92.16315 -2.41580 0.803 13.74156 O ? E ? . O 1
   HETATM 3591 O . HOH A 351 ? -1.73772 95.35244 8.85749 0.920 13.61853 O ? E ? . O 1
   HETATM 3592 O . HOH A 352 ? -7.86868 91.50994 -4.76767 0.947 18.76315 O ? E ? . O 1
   HETATM 3593 O . HOH A 353 ? -3.45820 98.39049 23.11616 0.942 26.87762 O ? E ? . O 1
   HETATM 3594 O . HOH A 354 ? -2.76523 88.93785 22.89211 0.652 13.47913 O ? E ? . O 1
   HETATM 3596 O . HOH A 356 ? -9.38047 101.72076 9.83762 0.937 19.42800 O ? E ? . O 1
   HETATM 3597 O . HOH A 357 ? 3.82535 101.68143 28.18598 0.985 35.13096 O ? E ? . O 1
   HETATM 3598 O . HOH A 358 ? 1.13310 90.19471 9.38031 0.780 15.55641 O ? E ? . O 1
   HETATM 3600 O . HOH A 360 ? -3.70920 100.68628 3.10741 0.662 14.89138 O ? E ? . O 1
   HETATM 3601 O . HOH A 361 ? 4.23002 112.76453 21.63844 0.924 25.08037 O ? E ? . O 1
   HETATM 3602 O . HOH A 362 ? -4.29656 111.96686 19.22262 0.893 16.53317 O ? E ? . O 1
   HETATM 3603 O . HOH A 363 ? 5.57156 98.17989 26.46364 0.835 19.38184 O ? E ? . O 1
   HETATM 3605 O . HOH A 365 ? -12.85119 91.71818 -9.50819 0.418 21.51917 O ? E ? . O 1
   HETATM 3606 O . HOH A 366 ? 5.77350 95.80034 25.70196 0.928 22.26171 O ? E ? . O 1
   HETATM 3609 O . HOH A 370 ? -17.04599 100.55903 -4.19058 0.965 25.62297 O ? E ? . O 1
   HETATM 3610 O . HOH A 371 ? -6.07626 108.82040 22.53666 0.763 20.31946 O ? E ? . O 1
   HETATM 3611 O . HOH A 372 ? -19.08902 89.27159 3.07708 0.751 15.16848 O ? E ? . O 1
   HETATM 3615 O . HOH A 376 ? -11.67495 90.67752 -4.40088 0.930 16.62049 O ? E ? . O 1
   HETATM 3619 O . HOH A 381 ? -6.65514 92.00024 -6.99081 0.892 24.26997 O ? E ? . O 1
   HETATM 3620 O . HOH A 382 ? 9.65725 106.82303 -1.75096 0.917 31.91143 O ? E ? . O 1
   HETATM 3621 O . HOH A 383 ? 3.49008 118.23495 10.45673 0.774 23.24558 O ? E ? . O 1
   HETATM 3622 O . HOH A 384 ? 18.37546 102.30939 21.07481 0.961 30.93077 O ? E ? . O 1
   HETATM 3625 O . HOH A 387 ? -14.57344 102.18433 -7.74633 0.911 36.14509 O ? E ? . O 1
   HETATM 3627 O . HOH A 389 ? -9.87565 97.78715 20.13623 0.946 31.87391 O ? E ? . O 1
   HETATM 3629 O . HOH A 391 ? 1.05780 118.44600 10.09299 0.921 25.78386 O ? E ? . O 1
   HETATM 4006 O . HOH S 398 ? 11.52419 110.38329 16.07755 0.946 32.80730 O ? F ? . O 1
   HETATM 4009 O . HOH S 401 ? 6.60792 89.25757 14.33841 0.925 25.50415 O ? F ? . O 1
   HETATM 4011 O . HOH S 403 ? 14.45427 97.34244 5.91265 0.841 32.38164 O ? F ? . O 1
   HETATM 4013 O . HOH S 405 ? -4.44883 102.78194 0.77331 0.890 25.12288 O ? F ? . O 1
   HETATM 4020 O . HOH S 411 ? 12.30668 91.18668 19.02500 0.294 17.15462 O ? G ? . O 1
   HETATM 4022 O . HOH S 413 ? -5.64857 85.30182 -1.92059 0.502 22.70967 O ? G ? . O 1
   HETATM 4027 O . HOH S 418 ? -3.65728 86.33922 -3.07148 0.508 20.07673 O ? G ? . O 1
   HETATM 4029 O . HOH S 420 ? 13.89099 92.77099 19.02500 0.434 21.85270 O ? G ? . O 1
   HETATM 4039 O . HOH S 430 ? -2.73141 104.18829 -0.64642 0.368 29.32219 O ? G ? . O 1
   HETATM 4042 O . HOH S 431 ? -16.50096 97.66021 10.34363 0.699 21.46354 O ? H ? . O 1
   HETATM 4044 O . HOH S 433 ? 6.83741 107.40563 -0.81116 0.603 18.49093 O ? H ? . O 1
   HETATM 4049 O . HOH S 438 ? 0.06698 93.61815 25.19611 0.266 24.31044 O ? H ? . O 1
   HETATM 4053 O . HOH S 441 ? -0.90121 93.50323 24.08577 0.384 34.18237 O ? I ? . O 1
   HETATM 4054 O . HOH S 442 ? -1.71746 87.40483 -2.84092 0.315 46.01179 O ? I ? . O 1
   HETATM 4057 O . HOH S 445 ? -14.76640 104.56347 -4.81060 0.465 33.32196 O ? I ? . O 1
   HETATM 4061 O . HOH S 449 ? -13.01181 91.51040 -7.01500 0.293 22.40945 O ? I ? . O 1

data_comp_CL
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
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_NA
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
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

