data_7r0l_qFit
_cell.length_a                    45.106
_cell.length_b                    48.592
_cell.length_c                    57.191
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      125350.704
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     9.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.03
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.15
_refine.ls_percent_reflns_obs     99.39
_refine.ls_number_reflns_obs      51416
_refine.ls_number_reflns_R_work   49439
_refine.ls_number_reflns_R_free   1977
_refine.ls_R_factor_obs           0.1701
_refine.ls_R_factor_R_work        0.1697
_refine.ls_R_factor_R_free        0.1790
_refine.ls_percent_reflns_R_free  3.85
_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             0.0977
_refine.pdbx_overall_phase_error  26.3965
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.52
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1793 0.0114 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2445 1.3938 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 262 0.0939 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 306 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 756 11.4474 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.65 37.03 3770 0.1718 99.80 0.1619 151
   'X-RAY DIFFRACTION' 2.10 2.65 3617 0.1588 99.79 0.1558 148
   'X-RAY DIFFRACTION' 1.84 2.10 3575 0.1427 99.87 0.1569 142
   'X-RAY DIFFRACTION' 1.67 1.84 3544 0.1508 99.86 0.1643 150
   'X-RAY DIFFRACTION' 1.55 1.67 3543 0.1446 99.81 0.1718 137
   'X-RAY DIFFRACTION' 1.46 1.55 3536 0.1510 99.78 0.1677 142
   'X-RAY DIFFRACTION' 1.39 1.46 3521 0.1596 99.76 0.2162 145
   'X-RAY DIFFRACTION' 1.33 1.39 3501 0.1768 99.34 0.2068 136
   'X-RAY DIFFRACTION' 1.27 1.33 3500 0.1848 99.29 0.2247 137
   'X-RAY DIFFRACTION' 1.23 1.27 3484 0.1930 99.32 0.2114 147
   'X-RAY DIFFRACTION' 1.19 1.23 3473 0.2086 98.90 0.2974 133
   'X-RAY DIFFRACTION' 1.16 1.19 3471 0.2254 99.07 0.2347 137
   'X-RAY DIFFRACTION' 1.13 1.16 3464 0.2368 98.82 0.2429 128
   'X-RAY DIFFRACTION' 1.10 1.13 3440 0.2628 97.92 0.3040 144

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   EPE
   GLN
   GLU
   GLY
   GOL
   GY1
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . GLY A 13 ? 6.87167 13.10972 29.40736 1.000 16.49026 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 6.29760 13.30832 28.07457 1.000 14.83581 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 5.78416 11.99777 27.51836 1.000 11.72646 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 5.59484 11.01899 28.24952 1.000 13.33058 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 5.56146 13.93799 28.12479 1.000 17.77579 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 6.97397 13.66038 27.47501 1.000 17.77579 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 5.53347 11.99860 26.22570 1.000 12.73442 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 4.90751 10.82437 25.61531 1.000 11.57885 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 5.72782 9.55838 25.77780 1.000 11.04357 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 5.14583 8.50649 26.08217 1.000 11.79383 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 4.52688 11.10506 24.16331 1.000 13.11510 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 5.70756 12.64442 25.68514 1.000 15.25412 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 4.07463 10.67234 26.08869 1.000 13.86745 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 4.12846 10.30736 23.78142 1.000 15.71094 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 3.89037 11.83662 24.13946 1.000 15.71094 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 5.32567 11.34533 23.66823 1.000 15.71094 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 7.03972 9.57301 25.55346 1.000 11.59953 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 7.81957 8.33778 25.74808 1.000 11.87401 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 7.73972 7.82434 27.17832 1.000 13.54557 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 7.60698 6.60337 27.40558 1.000 12.94302 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 9.24391 8.74134 25.34688 1.000 14.54674 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 9.01713 9.90163 24.34381 1.000 16.25216 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 7.85372 10.65617 24.95305 1.000 13.81760 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 7.51739 7.64830 25.13637 1.000 14.22163 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 9.74150 9.03888 26.12455 1.000 17.42891 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 9.69980 7.99528 24.92681 1.000 17.42891 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 9.80898 10.45887 24.28589 1.000 19.47541 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 8.79237 9.55242 23.46720 1.000 19.47541 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 8.16011 11.27746 25.63204 1.000 16.55394 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 7.35224 11.13039 24.27148 1.000 16.55394 H ? A ? 3 HD3 1
   ATOM 31 N . ALA A 16 ? 7.78750 8.70951 28.17293 1.000 12.27924 N ? A ? 4 N 1
   ATOM 32 CA . ALA A 16 ? 7.71533 8.25825 29.55343 1.000 11.83111 C ? A ? 4 CA 1
   ATOM 33 C . ALA A 16 ? 6.35708 7.65336 29.88510 1.000 11.42613 C ? A ? 4 C 1
   ATOM 34 O . ALA A 16 ? 6.28719 6.65665 30.61535 1.000 12.28975 O ? A ? 4 O 1
   ATOM 35 CB . ALA A 16 ? 7.95635 9.45491 30.48378 1.000 13.85299 C ? A ? 4 CB 1
   ATOM 36 H . ALA A 16 ? 7.86017 9.56074 28.07425 1.000 14.70790 H ? A ? 4 H 1
   ATOM 37 HA . ALA A 16 ? 8.39759 7.58333 29.69454 1.000 14.17015 H ? A ? 4 HA 1
   ATOM 38 HB1 . ALA A 16 ? 7.93574 9.14871 31.40395 1.000 16.59640 H ? A ? 4 HB1 1
   ATOM 39 HB2 . ALA A 16 ? 8.82311 9.84139 30.28311 1.000 16.59640 H ? A ? 4 HB2 1
   ATOM 40 HB3 . ALA A 16 ? 7.25898 10.11331 30.33856 1.000 16.59640 H ? A ? 4 HB3 1
   ATOM 41 N . THR A 17 ? 5.28030 8.17158 29.28778 1.000 11.53189 N ? A ? 5 N 1
   ATOM 42 CA . THR A 17 ? 3.97415 7.60150 29.48589 1.000 11.40113 C ? A ? 5 CA 1
   ATOM 43 C . THR A 17 ? 3.94642 6.17577 28.94060 1.000 11.92995 C ? A ? 5 C 1
   ATOM 44 O . THR A 17 ? 3.37460 5.27080 29.54562 1.000 11.58023 O ? A ? 5 O 1
   ATOM 45 CB . THR A 17 ? 2.92421 8.48835 28.86613 1.000 13.42253 C ? A ? 5 CB 1
   ATOM 46 OG1 . THR A 17 ? 2.91676 9.75325 29.55336 1.000 20.58940 O ? A ? 5 OG1 1
   ATOM 47 CG2 . THR A 17 ? 1.58858 7.90466 28.97099 1.000 16.69757 C ? A ? 5 CG2 1
   ATOM 48 H . THR A 17 ? 5.29172 8.85402 28.76458 1.000 13.81110 H ? A ? 5 H 1
   ATOM 49 HA . THR A 17 ? 3.75869 7.55598 30.43057 1.000 13.65418 H ? A ? 5 HA 1
   ATOM 50 HB . THR A 17 ? 3.12996 8.60241 27.92509 1.000 16.07986 H ? A ? 5 HB 1
   ATOM 51 HG1 . THR A 17 ? 3.67539 10.11073 29.50543 1.000 24.68010 H ? A ? 5 HG1 1
   ATOM 52 HG21 . THR A 17 ? 0.92131 8.60768 29.00865 1.000 20.00990 H ? A ? 5 HG21 1
   ATOM 53 HG22 . THR A 17 ? 1.41068 7.34273 28.20060 1.000 20.00990 H ? A ? 5 HG22 1
   ATOM 54 HG23 . THR A 17 ? 1.52411 7.36604 29.77512 1.000 20.00990 H ? A ? 5 HG23 1
   ATOM 55 N . VAL A 18 ? 4.56065 5.95208 27.75670 1.000 11.35964 N ? A ? 6 N 1
   ATOM 56 CA . VAL A 18 ? 4.63312 4.59853 27.20409 1.000 9.41951 C ? A ? 6 CA 1
   ATOM 57 C . VAL A 18 ? 5.45684 3.70112 28.11307 1.000 9.43759 C ? A ? 6 C 1
   ATOM 58 O . VAL A 18 ? 5.08976 2.55816 28.35208 1.000 10.42337 O ? A ? 6 O 1
   ATOM 59 CB . VAL A 18 ? 5.18256 4.61938 25.76795 1.000 9.18164 C ? A ? 6 CB 1
   ATOM 60 CG1 . VAL A 18 ? 5.30023 3.19412 25.25314 1.000 10.03553 C ? A ? 6 CG1 1
   ATOM 61 CG2 . VAL A 18 ? 4.26076 5.43325 24.85151 1.000 10.45121 C ? A ? 6 CG2 1
   ATOM 62 H . VAL A 18 ? 4.93172 6.55789 27.27203 1.000 13.60438 H ? A ? 6 H 1
   ATOM 63 HA . VAL A 18 ? 3.73316 4.23901 27.16262 1.000 11.27623 H ? A ? 6 HA 1
   ATOM 64 HB . VAL A 18 ? 6.05832 5.03642 25.76399 1.000 10.99079 H ? A ? 6 HB 1
   ATOM 65 HG11 . VAL A 18 ? 5.63546 3.21373 24.34312 1.000 12.01545 H ? A ? 6 HG11 1
   ATOM 66 HG12 . VAL A 18 ? 5.91404 2.70282 25.82125 1.000 12.01545 H ? A ? 6 HG12 1
   ATOM 67 HG13 . VAL A 18 ? 4.42454 2.77745 25.27416 1.000 12.01545 H ? A ? 6 HG13 1
   ATOM 68 HG21 . VAL A 18 ? 4.59703 5.38605 23.94289 1.000 12.51427 H ? A ? 6 HG21 1
   ATOM 69 HG22 . VAL A 18 ? 3.36588 5.06125 24.89278 1.000 12.51427 H ? A ? 6 HG22 1
   ATOM 70 HG23 . VAL A 18 ? 4.24993 6.35524 25.15273 1.000 12.51427 H ? A ? 6 HG23 1
   ATOM 71 N . THR A 19 ? 6.60028 4.16163 28.59355 1.000 9.85855 N ? A ? 7 N 1
   ATOM 72 CA . THR A 19 ? 7.34310 3.33790 29.55454 1.000 11.29471 C ? A ? 7 CA 1
   ATOM 73 C . THR A 19 ? 6.48185 2.87120 30.70893 1.000 10.90959 C ? A ? 7 C 1
   ATOM 74 O . THR A 19 ? 6.51650 1.69728 31.10226 1.000 11.97435 O ? A ? 7 O 1
   ATOM 75 CB . THR A 19 ? 8.52500 4.16795 30.07632 1.000 10.70850 C ? A ? 7 CB 1
   ATOM 76 OG1 . THR A 19 ? 9.47508 4.29719 29.01172 1.000 13.22205 O ? A ? 7 OG1 1
   ATOM 77 CG2 . THR A 19 ? 9.17449 3.53460 31.26993 1.000 13.50836 C ? A ? 7 CG2 1
   ATOM 78 H . THR A 19 ? 6.96036 4.91632 28.39257 1.000 11.80308 H ? A ? 7 H 1
   ATOM 79 HA . THR A 19 ? 7.66417 2.54019 29.10568 1.000 13.52647 H ? A ? 7 HA 1
   ATOM 80 HB . THR A 19 ? 8.21330 5.03956 30.36622 1.000 12.82302 H ? A ? 7 HB 1
   ATOM 81 HG1 . THR A 19 ? 9.17503 4.81220 28.41983 1.000 15.83928 H ? A ? 7 HG1 1
   ATOM 82 HG21 . THR A 19 ? 10.05672 3.91355 31.40767 1.000 16.18285 H ? A ? 7 HG21 1
   ATOM 83 HG22 . THR A 19 ? 8.63729 3.69151 32.06220 1.000 16.18285 H ? A ? 7 HG22 1
   ATOM 84 HG23 . THR A 19 ? 9.26064 2.57828 31.13232 1.000 16.18285 H ? A ? 7 HG23 1
   ATOM 85 N A GLU A 20 ? 5.78539 3.80862 31.34914 0.354 9.95383 N ? A ? 8 N 1
   ATOM 86 CA A GLU A 20 ? 5.10779 3.51629 32.60913 0.354 11.74925 C ? A ? 8 CA 1
   ATOM 87 C A GLU A 20 ? 3.89250 2.62499 32.40263 0.354 12.12648 C ? A ? 8 C 1
   ATOM 88 O A GLU A 20 ? 3.67570 1.67544 33.17126 0.354 14.25638 O ? A ? 8 O 1
   ATOM 89 CB A GLU A 20 ? 4.70398 4.84916 33.23890 0.354 11.95147 C ? A ? 8 CB 1
   ATOM 90 CG A GLU A 20 ? 5.94019 5.62235 33.71499 0.354 11.62657 C ? A ? 8 CG 1
   ATOM 91 CD A GLU A 20 ? 5.68961 7.05403 34.17137 0.354 16.18655 C ? A ? 8 CD 1
   ATOM 92 OE1 A GLU A 20 ? 4.57731 7.57787 34.00300 0.354 23.15724 O ? A ? 8 OE1 1
   ATOM 93 OE2 A GLU A 20 ? 6.64389 7.64669 34.71392 0.354 17.28325 O ? A ? 8 OE2 1
   ATOM 94 H A GLU A 20 ? 5.68963 4.61873 31.07681 0.354 11.91742 H ? A ? 8 H 1
   ATOM 95 HA A GLU A 20 ? 5.70494 3.03972 33.20679 0.354 14.07192 H ? A ? 8 HA 1
   ATOM 96 HB2 A GLU A 20 ? 4.23644 5.38857 32.58213 0.354 14.31458 H ? A ? 8 HB2 1
   ATOM 97 HB3 A GLU A 20 ? 4.12941 4.68483 34.00294 0.354 14.31458 H ? A ? 8 HB3 1
   ATOM 98 HG2 A GLU A 20 ? 6.32744 5.14528 34.46555 0.354 13.92470 H ? A ? 8 HG2 1
   ATOM 99 HG3 A GLU A 20 ? 6.57562 5.66127 32.98313 0.354 13.92470 H ? A ? 8 HG3 1
   ATOM 100 N B GLU A 20 ? 5.77646 3.80745 31.33804 0.301 10.01160 N ? A ? 8 N 1
   ATOM 101 CA B GLU A 20 ? 5.10770 3.52062 32.59863 0.301 11.77315 C ? A ? 8 CA 1
   ATOM 102 C B GLU A 20 ? 3.76883 2.83696 32.39529 0.301 11.28979 C ? A ? 8 C 1
   ATOM 103 O B GLU A 20 ? 3.33635 2.06590 33.26490 0.301 14.41727 O ? A ? 8 O 1
   ATOM 104 CB B GLU A 20 ? 4.88138 4.83393 33.33847 0.301 13.46729 C ? A ? 8 CB 1
   ATOM 105 CG B GLU A 20 ? 6.16160 5.58326 33.63757 0.301 12.52618 C ? A ? 8 CG 1
   ATOM 106 CD B GLU A 20 ? 5.92224 6.84539 34.41449 0.301 18.85033 C ? A ? 8 CD 1
   ATOM 107 OE1 B GLU A 20 ? 5.05575 6.83042 35.31343 0.301 18.89437 O ? A ? 8 OE1 1
   ATOM 108 OE2 B GLU A 20 ? 6.58946 7.84703 34.10545 0.301 12.36735 O ? A ? 8 OE2 1
   ATOM 109 H B GLU A 20 ? 5.67081 4.61300 31.05603 0.301 11.98674 H ? A ? 8 H 1
   ATOM 110 HA B GLU A 20 ? 5.66858 2.93413 33.12999 0.301 14.10060 H ? A ? 8 HA 1
   ATOM 111 HB2 B GLU A 20 ? 4.32086 5.40796 32.79331 0.301 16.13357 H ? A ? 8 HB2 1
   ATOM 112 HB3 B GLU A 20 ? 4.44214 4.64617 34.18269 0.301 16.13357 H ? A ? 8 HB3 1
   ATOM 113 HG2 B GLU A 20 ? 6.74689 5.01408 34.16136 0.301 15.00424 H ? A ? 8 HG2 1
   ATOM 114 HG3 B GLU A 20 ? 6.59185 5.82173 32.80155 0.301 15.00424 H ? A ? 8 HG3 1
   ATOM 115 N D GLU A 20 ? 5.66217 3.76343 31.26381 0.345 10.49200 N ? A ? 8 N 1
   ATOM 116 CA D GLU A 20 ? 4.94056 3.48867 32.50116 0.345 11.94995 C ? A ? 8 CA 1
   ATOM 117 C D GLU A 20 ? 3.55663 2.89610 32.29791 0.345 11.98695 C ? A ? 8 C 1
   ATOM 118 O D GLU A 20 ? 3.08175 2.15299 33.17106 0.345 12.70915 O ? A ? 8 O 1
   ATOM 119 CB D GLU A 20 ? 4.76031 4.80826 33.24645 0.345 12.21195 C ? A ? 8 CB 1
   ATOM 120 CG D GLU A 20 ? 4.26721 4.61928 34.65159 0.345 17.98288 C ? A ? 8 CG 1
   ATOM 121 CD D GLU A 20 ? 4.25481 5.88199 35.46473 0.345 15.84385 C ? A ? 8 CD 1
   ATOM 122 OE1 D GLU A 20 ? 4.57078 6.97392 34.95753 0.345 17.23560 O ? A ? 8 OE1 1
   ATOM 123 OE2 D GLU A 20 ? 3.91366 5.76205 36.65769 0.345 20.25891 O ? A ? 8 OE2 1
   ATOM 124 H D GLU A 20 ? 5.50630 4.54387 30.93792 0.345 12.56322 H ? A ? 8 H 1
   ATOM 125 HA D GLU A 20 ? 5.45711 2.85648 33.02501 0.345 14.31276 H ? A ? 8 HA 1
   ATOM 126 HB2 D GLU A 20 ? 5.61401 5.26703 33.28690 0.345 14.62717 H ? A ? 8 HB2 1
   ATOM 127 HB3 D GLU A 20 ? 4.11312 5.35297 32.77175 0.345 14.62717 H ? A ? 8 HB3 1
   ATOM 128 HG2 D GLU A 20 ? 3.35942 4.27889 34.62060 0.345 21.55228 H ? A ? 8 HG2 1
   ATOM 129 HG3 D GLU A 20 ? 4.84477 3.98340 35.10211 0.345 21.55228 H ? A ? 8 HG3 1
   ATOM 130 N A GLN A 21 ? 3.12328 2.86501 31.33224 0.354 11.96969 N ? A ? 9 N 1
   ATOM 131 CA A GLN A 21 ? 1.80417 2.28214 31.19280 0.354 13.23083 C ? A ? 9 CA 1
   ATOM 132 C A GLN A 21 ? 1.63488 1.51818 29.89062 0.354 11.64443 C ? A ? 9 C 1
   ATOM 133 O A GLN A 21 ? 0.58686 0.89996 29.69016 0.354 13.84580 O ? A ? 9 O 1
   ATOM 134 CB A GLN A 21 ? 0.73638 3.38783 31.24465 0.354 13.65457 C ? A ? 9 CB 1
   ATOM 135 CG A GLN A 21 ? 0.80125 4.26035 32.49525 0.354 16.46759 C ? A ? 9 CG 1
   ATOM 136 CD A GLN A 21 ? -0.34272 5.26676 32.59809 0.354 23.74762 C ? A ? 9 CD 1
   ATOM 137 OE1 A GLN A 21 ? -1.51721 4.89826 32.63142 0.354 26.52549 O ? A ? 9 OE1 1
   ATOM 138 NE2 A GLN A 21 ? 0.00362 6.54690 32.66339 0.354 25.79917 N ? A ? 9 NE2 1
   ATOM 139 H A GLN A 21 ? 3.35458 3.36759 30.67383 0.354 14.33646 H ? A ? 9 H 1
   ATOM 140 HA A GLN A 21 ? 1.64519 1.67262 31.93044 0.354 15.84981 H ? A ? 9 HA 1
   ATOM 141 HB2 A GLN A 21 ? 0.85187 3.96704 30.47518 0.354 16.35830 H ? A ? 9 HB2 1
   ATOM 142 HB3 A GLN A 21 ? -0.14047 2.97381 31.21961 0.354 16.35830 H ? A ? 9 HB3 1
   ATOM 143 HG2 A GLN A 21 ? 0.76432 3.68860 33.27796 0.354 19.73393 H ? A ? 9 HG2 1
   ATOM 144 HG3 A GLN A 21 ? 1.63389 4.75788 32.48683 0.354 19.73393 H ? A ? 9 HG3 1
   ATOM 145 HE21 A GLN A 21 ? 0.83427 6.76902 32.64670 0.354 30.93183 H ? A ? 9 HE21 1
   ATOM 146 HE22 A GLN A 21 ? -0.60271 7.15393 32.72238 0.354 30.93183 H ? A ? 9 HE22 1
   ATOM 147 N B GLN A 21 ? 3.10108 3.08369 31.25578 0.301 12.36293 N ? A ? 9 N 1
   ATOM 148 CA B GLN A 21 ? 1.72988 2.64349 31.07500 0.301 12.03582 C ? A ? 9 CA 1
   ATOM 149 C B GLN A 21 ? 1.51289 1.84107 29.79462 0.301 12.14119 C ? A ? 9 C 1
   ATOM 150 O B GLN A 21 ? 0.37872 1.42045 29.53310 0.301 13.21407 O ? A ? 9 O 1
   ATOM 151 CB B GLN A 21 ? 0.75924 3.83866 31.02937 0.301 13.86507 C ? A ? 9 CB 1
   ATOM 152 CG B GLN A 21 ? 0.97848 4.89215 32.10385 0.301 17.15456 C ? A ? 9 CG 1
   ATOM 153 CD B GLN A 21 ? 0.09952 6.12402 31.93713 0.301 17.23038 C ? A ? 9 CD 1
   ATOM 154 OE1 B GLN A 21 ? -0.93143 6.09005 31.27101 0.301 20.01820 O ? A ? 9 OE1 1
   ATOM 155 NE2 B GLN A 21 ? 0.52252 7.23308 32.54665 0.301 22.61682 N ? A ? 9 NE2 1
   ATOM 156 H B GLN A 21 ? 3.42936 3.50394 30.58107 0.301 14.80833 H ? A ? 9 H 1
   ATOM 157 HA B GLN A 21 ? 1.50538 2.09237 31.84101 0.301 14.41580 H ? A ? 9 HA 1
   ATOM 158 HB2 B GLN A 21 ? 0.85402 4.27741 30.16947 0.301 16.61090 H ? A ? 9 HB2 1
   ATOM 159 HB3 B GLN A 21 ? -0.14492 3.50292 31.13265 0.301 16.61090 H ? A ? 9 HB3 1
   ATOM 160 HG2 B GLN A 21 ? 0.78088 4.50195 32.96965 0.301 20.55829 H ? A ? 9 HG2 1
   ATOM 161 HG3 B GLN A 21 ? 1.90371 5.18188 32.07390 0.301 20.55829 H ? A ? 9 HG3 1
   ATOM 162 HE21 B GLN A 21 ? 1.25305 7.22246 33.00032 0.301 27.11301 H ? A ? 9 HE21 1
   ATOM 163 HE22 B GLN A 21 ? 0.06463 7.95850 32.48581 0.301 27.11301 H ? A ? 9 HE22 1
   ATOM 164 N D GLN A 21 ? 2.87990 3.22142 31.18671 0.345 10.55792 N ? A ? 9 N 1
   ATOM 165 CA D GLN A 21 ? 1.54404 2.72863 30.94283 0.345 13.41021 C ? A ? 9 CA 1
   ATOM 166 C D GLN A 21 ? 1.44078 1.84300 29.71268 0.345 12.18699 C ? A ? 9 C 1
   ATOM 167 O D GLN A 21 ? 0.35893 1.29997 29.45771 0.345 13.26604 O ? A ? 9 O 1
   ATOM 168 CB D GLN A 21 ? 0.55770 3.88787 30.75155 0.345 13.86735 C ? A ? 9 CB 1
   ATOM 169 CG D GLN A 21 ? 0.39079 4.71204 31.99807 0.345 14.19167 C ? A ? 9 CG 1
   ATOM 170 CD D GLN A 21 ? -0.72344 5.72755 31.90372 0.345 19.62349 C ? A ? 9 CD 1
   ATOM 171 OE1 D GLN A 21 ? -1.57554 5.65847 31.01486 0.345 27.55932 O ? A ? 9 OE1 1
   ATOM 172 NE2 D GLN A 21 ? -0.72155 6.68919 32.82146 0.345 30.49374 N ? A ? 9 NE2 1
   ATOM 173 H D GLN A 21 ? 3.18627 3.72945 30.56411 0.345 12.64232 H ? A ? 9 H 1
   ATOM 174 HA D GLN A 21 ? 1.27180 2.22057 31.72299 0.345 16.06507 H ? A ? 9 HA 1
   ATOM 175 HB2 D GLN A 21 ? 0.88476 4.46911 30.04722 0.345 16.61364 H ? A ? 9 HB2 1
   ATOM 176 HB3 D GLN A 21 ? -0.31010 3.52866 30.50905 0.345 16.61364 H ? A ? 9 HB3 1
   ATOM 177 HG2 D GLN A 21 ? 0.19113 4.12043 32.74039 0.345 17.00283 H ? A ? 9 HG2 1
   ATOM 178 HG3 D GLN A 21 ? 1.21617 5.19205 32.16911 0.345 17.00283 H ? A ? 9 HG3 1
   ATOM 179 HE21 D GLN A 21 ? -0.10790 6.70764 33.42370 0.345 36.56531 H ? A ? 9 HE21 1
   ATOM 180 HE22 D GLN A 21 ? -1.33399 7.29289 32.81297 0.345 36.56531 H ? A ? 9 HE22 1
   ATOM 181 N A GLY A 22 ? 2.63047 1.55249 29.00618 0.354 11.99259 N ? A ? 10 N 1
   ATOM 182 CA A GLY A 22 ? 2.49813 0.91516 27.71529 0.354 11.47184 C ? A ? 10 CA 1
   ATOM 183 C A GLY A 22 ? 2.44467 -0.59640 27.81943 0.354 9.76063 C ? A ? 10 C 1
   ATOM 184 O A GLY A 22 ? 3.04874 -1.22285 28.70676 0.354 10.13884 O ? A ? 10 O 1
   ATOM 185 H A GLY A 22 ? 3.38793 1.93881 29.13509 0.354 14.36393 H ? A ? 10 H 1
   ATOM 186 HA2 A GLY A 22 ? 1.68254 1.22093 27.28841 0.354 13.73903 H ? A ? 10 HA2 1
   ATOM 187 HA3 A GLY A 22 ? 3.25530 1.15639 27.15904 0.354 13.73903 H ? A ? 10 HA3 1
   ATOM 188 N B GLY A 22 ? 2.54043 1.66085 28.96501 0.301 11.86009 N ? A ? 10 N 1
   ATOM 189 CA B GLY A 22 ? 2.36305 0.95367 27.71778 0.301 11.50812 C ? A ? 10 CA 1
   ATOM 190 C B GLY A 22 ? 2.29113 -0.54504 27.89575 0.301 9.81666 C ? A ? 10 C 1
   ATOM 191 O B GLY A 22 ? 2.72664 -1.10822 28.90479 0.301 10.58985 O ? A ? 10 O 1
   ATOM 192 H B GLY A 22 ? 3.34157 1.93930 29.10725 0.301 14.20493 H ? A ? 10 H 1
   ATOM 193 HA2 B GLY A 22 ? 1.54006 1.24920 27.29795 0.301 13.78256 H ? A ? 10 HA2 1
   ATOM 194 HA3 B GLY A 22 ? 3.10749 1.15393 27.12905 0.301 13.78256 H ? A ? 10 HA3 1
   ATOM 195 N D GLY A 22 ? 2.50632 1.69904 28.92856 0.345 11.77891 N ? A ? 10 N 1
   ATOM 196 CA D GLY A 22 ? 2.40503 0.96569 27.68512 0.345 11.52154 C ? A ? 10 CA 1
   ATOM 197 C D GLY A 22 ? 2.27630 -0.52779 27.90063 0.345 9.80596 C ? A ? 10 C 1
   ATOM 198 O D GLY A 22 ? 2.65184 -1.06811 28.94252 0.345 10.39493 O ? A ? 10 O 1
   ATOM 199 H D GLY A 22 ? 3.28830 2.01493 29.09684 0.345 14.10751 H ? A ? 10 H 1
   ATOM 200 HA2 D GLY A 22 ? 1.62560 1.27149 27.19535 0.345 13.79867 H ? A ? 10 HA2 1
   ATOM 201 HA3 D GLY A 22 ? 3.19797 1.12955 27.15098 0.345 13.79867 H ? A ? 10 HA3 1
   ATOM 202 N . GLU A 23 ? 1.69766 -1.18799 26.89364 1.000 10.44683 N ? A ? 11 N 1
   ATOM 203 CA . GLU A 23 ? 1.57815 -2.62539 26.82416 1.000 10.91856 C ? A ? 11 CA 1
   ATOM 204 C . GLU A 23 ? 2.72762 -3.22118 26.03790 1.000 9.47503 C ? A ? 11 C 1
   ATOM 205 O . GLU A 23 ? 3.09185 -2.70180 24.97446 1.000 9.84153 O ? A ? 11 O 1
   ATOM 206 CB . GLU A 23 ? 0.25699 -2.98035 26.14755 1.000 14.41247 C ? A ? 11 CB 1
   ATOM 207 CG . GLU A 23 ? -0.97879 -2.55863 26.91917 1.000 19.61471 C ? A ? 11 CG 1
   ATOM 208 CD . GLU A 23 ? -2.29582 -3.00307 26.29404 1.000 52.86013 C ? A ? 11 CD 1
   ATOM 209 OE1 . GLU A 23 ? -2.34492 -3.30913 25.08060 1.000 26.91531 O ? A ? 11 OE1 1
   ATOM 210 OE2 . GLU A 23 ? -3.29748 -3.04283 27.03902 1.000 62.34561 O ? A ? 11 OE2 1
   ATOM 211 HA . GLU A 23 ? 1.60145 -3.00493 27.71652 1.000 13.07509 H ? A ? 11 HA 1
   ATOM 212 HB2 . GLU A 23 ? 0.22567 -2.54260 25.28251 1.000 17.26778 H ? A ? 11 HB2 1
   ATOM 213 HB3 . GLU A 23 ? 0.21703 -3.94284 26.03395 1.000 17.26778 H ? A ? 11 HB3 1
   ATOM 214 HG2 . GLU A 23 ? -0.93347 -2.94149 27.80926 1.000 23.51048 H ? A ? 11 HG2 1
   ATOM 215 HG3 . GLU A 23 ? -0.99338 -1.59034 26.97486 1.000 23.51048 H ? A ? 11 HG3 1
   ATOM 216 H A GLU A 23 ? 1.24843 -0.76932 26.29155 0.354 12.50902 H ? A ? 11 H 1
   ATOM 217 H B GLU A 23 ? 1.34423 -0.79043 26.21789 0.301 12.50902 H ? A ? 11 H 1
   ATOM 218 H D GLU A 23 ? 1.35280 -0.79652 26.20995 0.345 12.50902 H ? A ? 11 H 1
   ATOM 219 N . ASP A 24 ? 3.27394 -4.32668 26.51757 1.000 9.95542 N ? A ? 12 N 1
   ATOM 220 CA . ASP A 24 ? 4.36910 -5.03776 25.85272 1.000 8.84398 C ? A ? 12 CA 1
   ATOM 221 C . ASP A 24 ? 3.77772 -5.94775 24.79082 1.000 10.29802 C ? A ? 12 C 1
   ATOM 222 O . ASP A 24 ? 3.04809 -6.87269 25.12438 1.000 12.29688 O ? A ? 12 O 1
   ATOM 223 CB . ASP A 24 ? 5.15589 -5.82162 26.90378 1.000 9.33414 C ? A ? 12 CB 1
   ATOM 224 CG . ASP A 24 ? 6.34376 -6.53318 26.34852 1.000 9.43618 C ? A ? 12 CG 1
   ATOM 225 OD1 . ASP A 24 ? 6.46891 -6.57619 25.09647 1.000 9.87073 O ? A ? 12 OD1 1
   ATOM 226 OD2 . ASP A 24 ? 7.14199 -7.07686 27.17859 1.000 10.40799 O ? A ? 12 OD2 1
   ATOM 227 H . ASP A 24 ? 3.02445 -4.70222 27.24991 1.000 11.91933 H ? A ? 12 H 1
   ATOM 228 HA . ASP A 24 ? 4.97055 -4.41873 25.41005 1.000 10.58560 H ? A ? 12 HA 1
   ATOM 229 HB2 . ASP A 24 ? 5.47004 -5.20551 27.58394 1.000 11.17379 H ? A ? 12 HB2 1
   ATOM 230 HB3 . ASP A 24 ? 4.57147 -6.48554 27.30197 1.000 11.17379 H ? A ? 12 HB3 1
   ATOM 231 N . ILE A 25 ? 4.03276 -5.63396 23.52874 1.000 9.21890 N ? A ? 13 N 1
   ATOM 232 CA . ILE A 25 ? 3.49047 -6.38510 22.41346 1.000 10.99070 C ? A ? 13 CA 1
   ATOM 233 C . ILE A 25 ? 4.52544 -7.29042 21.78962 1.000 9.91938 C ? A ? 13 C 1
   ATOM 234 O . ILE A 25 ? 4.28195 -7.81329 20.67973 1.000 11.73820 O ? A ? 13 O 1
   ATOM 235 CB . ILE A 25 ? 2.74606 -5.47066 21.41345 1.000 10.91045 C ? A ? 13 CB 1
   ATOM 236 CG1 . ILE A 25 ? 3.67423 -4.41479 20.82128 1.000 10.99228 C ? A ? 13 CG1 1
   ATOM 237 CG2 . ILE A 25 ? 1.54281 -4.86257 22.06596 1.000 12.85585 C ? A ? 13 CG2 1
   ATOM 238 CD1 . ILE A 25 ? 3.02695 -3.67388 19.63867 1.000 10.84069 C ? A ? 13 CD1 1
   ATOM 239 H . ILE A 25 ? 4.52939 -4.97389 23.28943 1.000 11.03550 H ? A ? 13 H 1
   ATOM 240 HA . ILE A 25 ? 2.80651 -6.98927 22.74219 1.000 13.16166 H ? A ? 13 HA 1
   ATOM 241 HB . ILE A 25 ? 2.44141 -6.01545 20.67096 1.000 13.06536 H ? A ? 13 HB 1
   ATOM 242 HG12 . ILE A 25 ? 3.89175 -3.76238 21.50535 1.000 13.16356 H ? A ? 13 HG12 1
   ATOM 243 HG13 . ILE A 25 ? 4.48362 -4.84459 20.50339 1.000 13.16356 H ? A ? 13 HG13 1
   ATOM 244 HG21 . ILE A 25 ? 1.02301 -4.39316 21.39487 1.000 15.39984 H ? A ? 13 HG21 1
   ATOM 245 HG22 . ILE A 25 ? 1.00911 -5.56796 22.46406 1.000 15.39984 H ? A ? 13 HG22 1
   ATOM 246 HG23 . ILE A 25 ? 1.83522 -4.24195 22.75170 1.000 15.39984 H ? A ? 13 HG23 1
   ATOM 247 HD11 . ILE A 25 ? 3.69934 -3.12804 19.20182 1.000 12.98165 H ? A ? 13 HD11 1
   ATOM 248 HD12 . ILE A 25 ? 2.67262 -4.32550 19.01357 1.000 12.98165 H ? A ? 13 HD12 1
   ATOM 249 HD13 . ILE A 25 ? 2.31023 -3.11181 19.97229 1.000 12.98165 H ? A ? 13 HD13 1
   ATOM 250 N . THR A 26 ? 5.64781 -7.54066 22.45146 1.000 9.86439 N ? A ? 14 N 1
   ATOM 251 CA . THR A 26 ? 6.60466 -8.51683 21.96613 1.000 10.40106 C ? A ? 14 CA 1
   ATOM 252 C . THR A 26 ? 6.17216 -9.92504 22.29860 1.000 11.04922 C ? A ? 14 C 1
   ATOM 253 O . THR A 26 ? 5.53925 -10.17656 23.32540 1.000 13.63794 O ? A ? 14 O 1
   ATOM 254 H . THR A 26 ? 5.87677 -7.15610 23.18582 1.000 11.81009 H ? A ? 14 H 1
   ATOM 255 HA . THR A 26 ? 6.63736 -8.41401 21.00215 1.000 12.45410 H ? A ? 14 HA 1
   ATOM 256 CB A THR A 26 ? 7.98323 -8.25855 22.56308 0.398 9.27741 C ? A ? 14 CB 1
   ATOM 257 OG1 A THR A 26 ? 7.91299 -8.36752 23.98944 0.398 10.29669 O ? A ? 14 OG1 1
   ATOM 258 CG2 A THR A 26 ? 8.49779 -6.89230 22.14904 0.398 11.09146 C ? A ? 14 CG2 1
   ATOM 259 HB A THR A 26 ? 8.61680 -8.91531 22.23421 0.398 11.10572 H ? A ? 14 HB 1
   ATOM 260 HG1 A THR A 26 ? 7.11382 -8.45845 24.23163 0.398 12.32884 H ? A ? 14 HG1 1
   ATOM 261 HG21 A THR A 26 ? 9.42129 -6.78750 22.42664 0.398 13.28258 H ? A ? 14 HG21 1
   ATOM 262 HG22 A THR A 26 ? 8.44599 -6.79640 21.18518 0.398 13.28258 H ? A ? 14 HG22 1
   ATOM 263 HG23 A THR A 26 ? 7.96357 -6.19694 22.56374 0.398 13.28258 H ? A ? 14 HG23 1
   ATOM 264 CB B THR A 26 ? 8.04250 -8.28498 22.47306 0.602 10.30214 C ? A ? 14 CB 1
   ATOM 265 OG1 B THR A 26 ? 8.16085 -8.54462 23.86570 0.602 9.76685 O ? A ? 14 OG1 1
   ATOM 266 CG2 B THR A 26 ? 8.52628 -6.88204 22.12453 0.602 11.08662 C ? A ? 14 CG2 1
   ATOM 267 HB B THR A 26 ? 8.62963 -8.91294 22.02378 0.602 12.33539 H ? A ? 14 HB 1
   ATOM 268 HG1 B THR A 26 ? 8.72733 -8.02695 24.20734 0.602 11.69304 H ? A ? 14 HG1 1
   ATOM 269 HG21 B THR A 26 ? 9.45949 -6.78245 22.36971 0.602 13.27677 H ? A ? 14 HG21 1
   ATOM 270 HG22 B THR A 26 ? 8.43274 -6.72600 21.17175 0.602 13.27677 H ? A ? 14 HG22 1
   ATOM 271 HG23 B THR A 26 ? 8.00248 -6.22168 22.60459 0.602 13.27677 H ? A ? 14 HG23 1
   ATOM 272 N A SER A 27 ? 6.56022 -10.85666 21.41027 0.430 11.71035 N ? A ? 15 N 1
   ATOM 273 CA A SER A 27 ? 6.31398 -12.27372 21.64120 0.430 11.83935 C ? A ? 15 CA 1
   ATOM 274 C A SER A 27 ? 7.02853 -12.74338 22.90301 0.430 14.48220 C ? A ? 15 C 1
   ATOM 275 O A SER A 27 ? 6.46171 -13.48614 23.71544 0.430 14.08573 O ? A ? 15 O 1
   ATOM 276 CB A SER A 27 ? 6.79421 -13.08660 20.43429 0.430 13.56513 C ? A ? 15 CB 1
   ATOM 277 OG A SER A 27 ? 6.12277 -12.70159 19.23865 0.430 11.26296 O ? A ? 15 OG 1
   ATOM 278 H A SER A 27 ? 6.96586 -10.68729 20.67110 0.430 14.02524 H ? A ? 15 H 1
   ATOM 279 HA A SER A 27 ? 5.36103 -12.41879 21.74956 0.430 14.18004 H ? A ? 15 HA 1
   ATOM 280 HB2 A SER A 27 ? 7.74620 -12.94095 20.31855 0.430 16.25098 H ? A ? 15 HB2 1
   ATOM 281 HB3 A SER A 27 ? 6.62024 -14.02613 20.60142 0.430 16.25098 H ? A ? 15 HB3 1
   ATOM 282 HG A SER A 27 ? 6.50924 -13.03562 18.57182 0.430 13.48838 H ? A ? 15 HG 1
   ATOM 283 N B SER A 27 ? 6.58494 -10.86795 21.44673 0.402 11.94278 N ? A ? 15 N 1
   ATOM 284 CA B SER A 27 ? 6.29474 -12.26685 21.72531 0.402 12.07448 C ? A ? 15 CA 1
   ATOM 285 C B SER A 27 ? 7.11740 -12.79576 22.89504 0.402 14.57682 C ? A ? 15 C 1
   ATOM 286 O B SER A 27 ? 6.64157 -13.66090 23.63611 0.402 14.75860 O ? A ? 15 O 1
   ATOM 287 CB B SER A 27 ? 6.47745 -13.09075 20.46155 0.402 13.84303 C ? A ? 15 CB 1
   ATOM 288 OG B SER A 27 ? 5.41149 -12.79178 19.57747 0.402 15.44886 O ? A ? 15 OG 1
   ATOM 289 H B SER A 27 ? 7.02288 -10.72383 20.72076 0.402 14.30416 H ? A ? 15 H 1
   ATOM 290 HA B SER A 27 ? 5.36547 -12.36176 21.98677 0.402 14.46220 H ? A ? 15 HA 1
   ATOM 291 HB2 B SER A 27 ? 7.32197 -12.86206 20.04276 0.402 16.58446 H ? A ? 15 HB2 1
   ATOM 292 HB3 B SER A 27 ? 6.46194 -14.03498 20.68309 0.402 16.58446 H ? A ? 15 HB3 1
   ATOM 293 HG B SER A 27 ? 5.61486 -13.01939 18.79488 0.402 18.51146 H ? A ? 15 HG 1
   ATOM 294 N C SER A 27 ? 6.57300 -10.87027 21.44709 0.168 11.83350 N ? A ? 15 N 1
   ATOM 295 CA C SER A 27 ? 6.21777 -12.26179 21.69620 0.168 12.03440 C ? A ? 15 CA 1
   ATOM 296 C C SER A 27 ? 6.91944 -12.80397 22.94098 0.168 14.39531 C ? A ? 15 C 1
   ATOM 297 O C SER A 27 ? 6.34707 -13.61698 23.67720 0.168 14.17115 O ? A ? 15 O 1
   ATOM 298 CB C SER A 27 ? 6.56069 -13.11217 20.47811 0.168 13.87179 C ? A ? 15 CB 1
   ATOM 299 OG C SER A 27 ? 7.96251 -13.27746 20.36853 0.168 15.85280 O ? A ? 15 OG 1
   ATOM 300 H C SER A 27 ? 7.03899 -10.73402 20.73724 0.168 14.17302 H ? A ? 15 H 1
   ATOM 301 HA C SER A 27 ? 5.26085 -12.31609 21.84539 0.168 14.41410 H ? A ? 15 HA 1
   ATOM 302 HB2 C SER A 27 ? 6.14489 -13.98347 20.57222 0.168 16.61897 H ? A ? 15 HB2 1
   ATOM 303 HB3 C SER A 27 ? 6.22987 -12.67117 19.68000 0.168 16.61897 H ? A ? 15 HB3 1
   ATOM 304 HG C SER A 27 ? 8.15388 -13.62418 19.62775 0.168 18.99618 H ? A ? 15 HG 1
   ATOM 305 N A LYS A 28 ? 8.26475 -12.28626 23.10350 0.430 14.65802 N ? A ? 16 N 1
   ATOM 306 CA A LYS A 28 ? 9.11560 -12.70107 24.20213 0.430 14.00245 C ? A ? 16 CA 1
   ATOM 307 C A LYS A 28 ? 8.86716 -11.93023 25.48715 0.430 13.04927 C ? A ? 16 C 1
   ATOM 308 O A LYS A 28 ? 9.52515 -12.23461 26.49466 0.430 13.28435 O ? A ? 16 O 1
   ATOM 309 CB A LYS A 28 ? 10.57899 -12.51323 23.83724 0.430 17.82464 C ? A ? 16 CB 1
   ATOM 310 CG A LYS A 28 ? 11.04659 -13.35793 22.68027 0.430 20.39044 C ? A ? 16 CG 1
   ATOM 311 CD A LYS A 28 ? 12.49288 -13.05753 22.29535 0.430 21.59586 C ? A ? 16 CD 1
   ATOM 312 CE A LYS A 28 ? 13.18413 -14.29793 21.75219 0.430 33.85772 C ? A ? 16 CE 1
   ATOM 313 NZ A LYS A 28 ? 12.43157 -14.95553 20.64337 0.430 42.41965 N ? A ? 16 NZ 1
   ATOM 314 H A LYS A 28 ? 8.64465 -11.70969 22.59081 0.430 17.56245 H ? A ? 16 H 1
   ATOM 315 HA A LYS A 28 ? 8.93901 -13.64176 24.35971 0.430 16.77576 H ? A ? 16 HA 1
   ATOM 316 HB2 A LYS A 28 ? 10.72113 -11.58398 23.59813 0.430 21.36239 H ? A ? 16 HB2 1
   ATOM 317 HB3 A LYS A 28 ? 11.12170 -12.74442 24.60725 0.430 21.36239 H ? A ? 16 HB3 1
   ATOM 318 HG2 A LYS A 28 ? 10.98754 -14.29466 22.92513 0.430 24.44134 H ? A ? 16 HG2 1
   ATOM 319 HG3 A LYS A 28 ? 10.48571 -13.18064 21.90898 0.430 24.44134 H ? A ? 16 HG3 1
   ATOM 320 HD2 A LYS A 28 ? 12.50852 -12.37254 21.60874 0.430 25.88785 H ? A ? 16 HD2 1
   ATOM 321 HD3 A LYS A 28 ? 12.97876 -12.75387 23.07804 0.430 25.88785 H ? A ? 16 HD3 1
   ATOM 322 HE2 A LYS A 28 ? 14.05709 -14.04740 21.41150 0.430 40.60208 H ? A ? 16 HE2 1
   ATOM 323 HE3 A LYS A 28 ? 13.28080 -14.94341 22.46977 0.430 40.60208 H ? A ? 16 HE3 1
   ATOM 324 HZ1 A LYS A 28 ? 12.90409 -15.63487 20.31577 0.430 50.87640 H ? A ? 16 HZ1 1
   ATOM 325 HZ2 A LYS A 28 ? 11.65309 -15.26401 20.94488 0.430 50.87640 H ? A ? 16 HZ2 1
   ATOM 326 HZ3 A LYS A 28 ? 12.27715 -14.37001 19.99113 0.430 50.87640 H ? A ? 16 HZ3 1
   ATOM 327 N B LYS A 28 ? 8.32913 -12.27759 23.10665 0.402 14.64224 N ? A ? 16 N 1
   ATOM 328 CA B LYS A 28 ? 9.14790 -12.70046 24.23096 0.402 13.96725 C ? A ? 16 CA 1
   ATOM 329 C B LYS A 28 ? 8.80235 -11.98397 25.53130 0.402 13.18280 C ? A ? 16 C 1
   ATOM 330 O B LYS A 28 ? 9.30608 -12.38640 26.58923 0.402 15.39652 O ? A ? 16 O 1
   ATOM 331 CB B LYS A 28 ? 10.62773 -12.46623 23.96685 0.402 16.69692 C ? A ? 16 CB 1
   ATOM 332 CG B LYS A 28 ? 11.31190 -13.51376 23.10676 0.402 23.31158 C ? A ? 16 CG 1
   ATOM 333 CD B LYS A 28 ? 12.81602 -13.57336 23.39103 0.402 30.72770 C ? A ? 16 CD 1
   ATOM 334 CE B LYS A 28 ? 13.52937 -12.25576 23.13652 0.402 29.29313 C ? A ? 16 CE 1
   ATOM 335 NZ B LYS A 28 ? 13.93413 -11.60624 24.39574 0.402 18.84744 N ? A ? 16 NZ 1
   ATOM 336 H B LYS A 28 ? 8.69558 -11.67900 22.60965 0.402 17.54352 H ? A ? 16 H 1
   ATOM 337 HA B LYS A 28 ? 9.00057 -13.65356 24.33493 0.402 16.73352 H ? A ? 16 HA 1
   ATOM 338 HB2 B LYS A 28 ? 10.72576 -11.61323 23.51554 0.402 20.00913 H ? A ? 16 HB2 1
   ATOM 339 HB3 B LYS A 28 ? 11.09020 -12.44565 24.81926 0.402 20.00913 H ? A ? 16 HB3 1
   ATOM 340 HG2 B LYS A 28 ? 10.93041 -14.38518 23.29648 0.402 27.94672 H ? A ? 16 HG2 1
   ATOM 341 HG3 B LYS A 28 ? 11.18649 -13.29341 22.17048 0.402 27.94672 H ? A ? 16 HG3 1
   ATOM 342 HD2 B LYS A 28 ? 12.95078 -13.80911 24.32224 0.402 36.84606 H ? A ? 16 HD2 1
   ATOM 343 HD3 B LYS A 28 ? 13.21793 -14.24442 22.81740 0.402 36.84606 H ? A ? 16 HD3 1
   ATOM 344 HE2 B LYS A 28 ? 14.32626 -12.41925 22.60820 0.402 35.12458 H ? A ? 16 HE2 1
   ATOM 345 HE3 B LYS A 28 ? 12.93391 -11.65512 22.66160 0.402 35.12458 H ? A ? 16 HE3 1
   ATOM 346 HZ1 B LYS A 28 ? 14.36881 -10.84934 24.22181 0.402 22.58975 H ? A ? 16 HZ1 1
   ATOM 347 HZ2 B LYS A 28 ? 13.21566 -11.42037 24.88702 0.402 22.58975 H ? A ? 16 HZ2 1
   ATOM 348 HZ3 B LYS A 28 ? 14.46877 -12.14650 24.85877 0.402 22.58975 H ? A ? 16 HZ3 1
   ATOM 349 N C LYS A 28 ? 8.16051 -12.37850 23.18973 0.168 13.89793 N ? A ? 16 N 1
   ATOM 350 CA C LYS A 28 ? 8.94061 -12.85140 24.32548 0.168 14.52616 C ? A ? 16 CA 1
   ATOM 351 C C LYS A 28 ? 8.65703 -12.07407 25.59835 0.168 13.53529 C ? A ? 16 C 1
   ATOM 352 O C LYS A 28 ? 9.05264 -12.52022 26.68095 0.168 14.72226 O ? A ? 16 O 1
   ATOM 353 CB C LYS A 28 ? 10.43707 -12.76451 24.00953 0.168 16.56853 C ? A ? 16 CB 1
   ATOM 354 CG C LYS A 28 ? 10.84971 -13.61328 22.81248 0.168 21.09819 C ? A ? 16 CG 1
   ATOM 355 CD C LYS A 28 ? 12.33791 -13.50152 22.47147 0.168 23.54516 C ? A ? 16 CD 1
   ATOM 356 CE C LYS A 28 ? 12.71319 -12.10045 21.99213 0.168 25.01271 C ? A ? 16 CE 1
   ATOM 357 NZ C LYS A 28 ? 14.14563 -11.99729 21.59495 0.168 27.23408 N ? A ? 16 NZ 1
   ATOM 358 H C LYS A 28 ? 8.57726 -11.80472 22.70322 0.168 16.65034 H ? A ? 16 H 1
   ATOM 359 HA C LYS A 28 ? 8.72180 -13.78270 24.48585 0.168 17.40421 H ? A ? 16 HA 1
   ATOM 360 HB2 C LYS A 28 ? 10.66320 -11.84191 23.81314 0.168 19.85506 H ? A ? 16 HB2 1
   ATOM 361 HB3 C LYS A 28 ? 10.93888 -13.07220 24.78051 0.168 19.85506 H ? A ? 16 HB3 1
   ATOM 362 HG2 C LYS A 28 ? 10.65899 -14.54424 23.00703 0.168 25.29065 H ? A ? 16 HG2 1
   ATOM 363 HG3 C LYS A 28 ? 10.34490 -13.32659 22.03539 0.168 25.29065 H ? A ? 16 HG3 1
   ATOM 364 HD2 C LYS A 28 ? 12.86247 -13.70113 23.26260 0.168 28.22702 H ? A ? 16 HD2 1
   ATOM 365 HD3 C LYS A 28 ? 12.55142 -14.13037 21.76446 0.168 28.22702 H ? A ? 16 HD3 1
   ATOM 366 HE2 C LYS A 28 ? 12.17030 -11.87302 21.22113 0.168 29.98807 H ? A ? 16 HE2 1
   ATOM 367 HE3 C LYS A 28 ? 12.55355 -11.46667 22.70889 0.168 29.98807 H ? A ? 16 HE3 1
   ATOM 368 HZ1 C LYS A 28 ? 14.32636 -11.17051 21.31950 0.168 32.65372 H ? A ? 16 HZ1 1
   ATOM 369 HZ2 C LYS A 28 ? 14.66855 -12.19146 22.28847 0.168 32.65372 H ? A ? 16 HZ2 1
   ATOM 370 HZ3 C LYS A 28 ? 14.31988 -12.56668 20.93349 0.168 32.65372 H ? A ? 16 HZ3 1
   ATOM 371 N . LYS A 29 ? 7.97060 -10.94098 25.49815 1.000 11.97612 N ? A ? 17 N 1
   ATOM 372 CA . LYS A 29 ? 7.68968 -10.10977 26.66111 1.000 11.59196 C ? A ? 17 CA 1
   ATOM 373 C . LYS A 29 ? 8.96625 -9.51221 27.25810 1.000 11.11207 C ? A ? 17 C 1
   ATOM 374 O . LYS A 29 ? 9.22810 -9.62156 28.44989 1.000 13.01952 O ? A ? 17 O 1
   ATOM 375 HA . LYS A 29 ? 7.16059 -9.35366 26.36235 1.000 13.88317 H ? A ? 17 HA 1
   ATOM 376 CB A LYS A 29 ? 6.84298 -10.83792 27.70553 0.287 13.76541 C ? A ? 17 CB 1
   ATOM 377 CG A LYS A 29 ? 5.38367 -11.05046 27.29150 0.287 15.21889 C ? A ? 17 CG 1
   ATOM 378 CD A LYS A 29 ? 4.73868 -9.76058 26.79278 0.287 15.02613 C ? A ? 17 CD 1
   ATOM 379 CE A LYS A 29 ? 3.28391 -9.97965 26.40968 0.287 19.81131 C ? A ? 17 CE 1
   ATOM 380 NZ A LYS A 29 ? 3.06019 -11.22196 25.61974 0.287 27.79844 N ? A ? 17 NZ 1
   ATOM 381 H A LYS A 29 ? 7.49516 -10.72639 24.81441 0.430 14.34417 H ? A ? 17 H 1
   ATOM 382 HB2 A LYS A 29 ? 7.23330 -11.71103 27.86751 0.287 16.49131 H ? A ? 17 HB2 1
   ATOM 383 HB3 A LYS A 29 ? 6.84407 -10.31705 28.52382 0.287 16.49131 H ? A ? 17 HB3 1
   ATOM 384 HG2 A LYS A 29 ? 5.34646 -11.70417 26.57583 0.287 18.23549 H ? A ? 17 HG2 1
   ATOM 385 HG3 A LYS A 29 ? 4.87729 -11.36644 28.05612 0.287 18.23549 H ? A ? 17 HG3 1
   ATOM 386 HD2 A LYS A 29 ? 4.77211 -9.09195 27.49472 0.287 18.00418 H ? A ? 17 HD2 1
   ATOM 387 HD3 A LYS A 29 ? 5.21610 -9.44398 26.01001 0.287 18.00418 H ? A ? 17 HD3 1
   ATOM 388 HE2 A LYS A 29 ? 2.75251 -10.04258 27.21872 0.287 23.74639 H ? A ? 17 HE2 1
   ATOM 389 HE3 A LYS A 29 ? 2.98424 -9.22893 25.87348 0.287 23.74639 H ? A ? 17 HE3 1
   ATOM 390 HZ1 A LYS A 29 ? 2.25069 -11.20607 25.25020 0.287 33.33094 H ? A ? 17 HZ1 1
   ATOM 391 HZ2 A LYS A 29 ? 3.67063 -11.28702 24.97536 0.287 33.33094 H ? A ? 17 HZ2 1
   ATOM 392 HZ3 A LYS A 29 ? 3.12204 -11.93464 26.14923 0.287 33.33094 H ? A ? 17 HZ3 1
   ATOM 393 CB B LYS A 29 ? 6.83669 -10.84185 27.69448 0.713 13.74408 C ? A ? 17 CB 1
   ATOM 394 CG B LYS A 29 ? 5.51821 -11.33757 27.10857 0.713 13.07260 C ? A ? 17 CG 1
   ATOM 395 CD B LYS A 29 ? 4.55562 -10.19717 26.78048 0.713 14.55463 C ? A ? 17 CD 1
   ATOM 396 CE B LYS A 29 ? 3.14160 -10.72088 26.58505 0.713 13.37575 C ? A ? 17 CE 1
   ATOM 397 NZ B LYS A 29 ? 2.16910 -9.74117 26.04385 0.713 14.54064 N ? A ? 17 NZ 1
   ATOM 398 H B LYS A 29 ? 7.54718 -10.69095 24.79260 0.402 14.34417 H ? A ? 17 H 1
   ATOM 399 HB2 B LYS A 29 ? 7.32829 -11.60970 28.02558 0.713 16.46572 H ? A ? 17 HB2 1
   ATOM 400 HB3 B LYS A 29 ? 6.63453 -10.23702 28.42537 0.713 16.46572 H ? A ? 17 HB3 1
   ATOM 401 HG2 B LYS A 29 ? 5.69840 -11.82355 26.28866 0.713 15.65994 H ? A ? 17 HG2 1
   ATOM 402 HG3 B LYS A 29 ? 5.08488 -11.92058 27.75139 0.713 15.65994 H ? A ? 17 HG3 1
   ATOM 403 HD2 B LYS A 29 ? 4.54892 -9.55900 27.51095 0.713 17.43838 H ? A ? 17 HD2 1
   ATOM 404 HD3 B LYS A 29 ? 4.83787 -9.76091 25.96139 0.713 17.43838 H ? A ? 17 HD3 1
   ATOM 405 HE2 B LYS A 29 ? 3.17438 -11.46674 25.96576 0.713 16.02372 H ? A ? 17 HE2 1
   ATOM 406 HE3 B LYS A 29 ? 2.80374 -11.01782 27.44445 0.713 16.02372 H ? A ? 17 HE3 1
   ATOM 407 HZ1 B LYS A 29 ? 1.56013 -9.54348 26.66206 0.713 17.42160 H ? A ? 17 HZ1 1
   ATOM 408 HZ2 B LYS A 29 ? 2.59035 -8.99468 25.80426 0.713 17.42160 H ? A ? 17 HZ2 1
   ATOM 409 HZ3 B LYS A 29 ? 1.75786 -10.08197 25.33192 0.713 17.42160 H ? A ? 17 HZ3 1
   ATOM 410 H C LYS A 29 ? 7.65473 -10.63051 24.76098 0.168 14.34417 H ? A ? 17 H 1
   ATOM 411 N . ASP A 30 ? 9.80641 -8.93068 26.41312 1.000 11.02733 N ? A ? 18 N 1
   ATOM 412 CA . ASP A 30 ? 11.07151 -8.31276 26.77685 1.000 11.36759 C ? A ? 18 CA 1
   ATOM 413 C . ASP A 30 ? 10.98953 -6.78626 26.74400 1.000 12.01301 C ? A ? 18 C 1
   ATOM 414 O . ASP A 30 ? 12.02819 -6.12119 26.82967 1.000 11.64766 O ? A ? 18 O 1
   ATOM 415 CB . ASP A 30 ? 12.22247 -8.79971 25.90905 1.000 13.84214 C ? A ? 18 CB 1
   ATOM 416 CG . ASP A 30 ? 12.01602 -8.51624 24.42396 1.000 10.77571 C ? A ? 18 CG 1
   ATOM 417 OD1 . ASP A 30 ? 11.20458 -7.61960 24.10057 1.000 11.92905 O ? A ? 18 OD1 1
   ATOM 418 OD2 . ASP A 30 ? 12.69740 -9.17887 23.61873 1.000 14.23002 O ? A ? 18 OD2 1
   ATOM 419 H . ASP A 30 ? 9.65517 -8.87828 25.56814 1.000 13.20562 H ? A ? 18 H 1
   ATOM 420 HA . ASP A 30 ? 11.27781 -8.59154 27.68273 1.000 13.61393 H ? A ? 18 HA 1
   ATOM 421 HB2 . ASP A 30 ? 13.03721 -8.35297 26.18748 1.000 16.58339 H ? A ? 18 HB2 1
   ATOM 422 HB3 . ASP A 30 ? 12.31570 -9.75889 26.01943 1.000 16.58339 H ? A ? 18 HB3 1
   ATOM 423 N . ARG A 31 ? 9.76397 -6.22762 26.69612 1.000 10.75963 N ? A ? 19 N 1
   ATOM 424 CA . ARG A 31 ? 9.51977 -4.78026 26.65084 1.000 9.62850 C ? A ? 19 CA 1
   ATOM 425 C . ARG A 31 ? 10.16290 -4.10071 25.46755 1.000 10.17601 C ? A ? 19 C 1
   ATOM 426 O . ARG A 31 ? 10.31715 -2.88734 25.45839 1.000 10.78577 O ? A ? 19 O 1
   ATOM 427 CB . ARG A 31 ? 9.88653 -4.09594 27.96805 1.000 10.56697 C ? A ? 19 CB 1
   ATOM 428 CG . ARG A 31 ? 8.92997 -4.50583 29.08843 1.000 11.18562 C ? A ? 19 CG 1
   ATOM 429 CD . ARG A 31 ? 9.29058 -3.96829 30.46348 1.000 11.16245 C ? A ? 19 CD 1
   ATOM 430 NE . ARG A 31 ? 9.38795 -2.50256 30.49850 1.000 10.97770 N ? A ? 19 NE 1
   ATOM 431 CZ . ARG A 31 ? 8.38161 -1.66444 30.66166 1.000 9.92324 C ? A ? 19 CZ 1
   ATOM 432 NH1 . ARG A 31 ? 7.14990 -2.07251 30.75287 1.000 11.04047 N ? A ? 19 NH1 1
   ATOM 433 NH2 . ARG A 31 ? 8.63708 -0.38129 30.83893 1.000 11.21542 N ? A ? 19 NH2 1
   ATOM 434 H . ARG A 31 ? 9.03693 -6.68693 26.68886 1.000 12.88437 H ? A ? 19 H 1
   ATOM 435 HA . ARG A 31 ? 8.56541 -4.65377 26.53208 1.000 11.52702 H ? A ? 19 HA 1
   ATOM 436 HB2 . ARG A 31 ? 10.78656 -4.35173 28.22382 1.000 12.65318 H ? A ? 19 HB2 1
   ATOM 437 HB3 . ARG A 31 ? 9.83418 -3.13382 27.85626 1.000 12.65318 H ? A ? 19 HB3 1
   ATOM 438 HG2 . ARG A 31 ? 8.04285 -4.17867 28.87187 1.000 13.39556 H ? A ? 19 HG2 1
   ATOM 439 HG3 . ARG A 31 ? 8.92117 -5.47397 29.14788 1.000 13.39556 H ? A ? 19 HG3 1
   ATOM 440 HD2 . ARG A 31 ? 8.60698 -4.23764 31.09676 1.000 13.36776 H ? A ? 19 HD2 1
   ATOM 441 HD3 . ARG A 31 ? 10.15008 -4.33135 30.72870 1.000 13.36776 H ? A ? 19 HD3 1
   ATOM 442 HE . ARG A 31 ? 10.17114 -2.16004 30.40420 1.000 13.14606 H ? A ? 19 HE 1
   ATOM 443 HH11 . ARG A 31 ? 6.97066 -2.91237 30.70709 1.000 13.22139 H ? A ? 19 HH11 1
   ATOM 444 HH12 . ARG A 31 ? 6.51479 -1.50244 30.85895 1.000 13.22139 H ? A ? 19 HH12 1
   ATOM 445 HH21 . ARG A 31 ? 9.45038 -0.10187 30.84694 1.000 13.43132 H ? A ? 19 HH21 1
   ATOM 446 HH22 . ARG A 31 ? 7.99018 0.17511 30.94639 1.000 13.43132 H ? A ? 19 HH22 1
   ATOM 447 N B GLY A 32 ? 10.51534 -4.85143 24.43351 0.741 10.47149 N ? A ? 20 N 1
   ATOM 448 CA B GLY A 32 ? 11.22250 -4.25059 23.32435 0.741 10.04809 C ? A ? 20 CA 1
   ATOM 449 C B GLY A 32 ? 10.36484 -3.39188 22.42977 0.741 9.64052 C ? A ? 20 C 1
   ATOM 450 O B GLY A 32 ? 10.90873 -2.54907 21.70786 0.741 10.67362 O ? A ? 20 O 1
   ATOM 451 H B GLY A 32 ? 10.35842 -5.69334 24.35495 0.741 12.53861 H ? A ? 20 H 1
   ATOM 452 HA2 B GLY A 32 ? 11.93726 -3.69547 23.67342 0.741 12.03053 H ? A ? 20 HA2 1
   ATOM 453 HA3 B GLY A 32 ? 11.60714 -4.95557 22.78034 0.741 12.03053 H ? A ? 20 HA3 1
   ATOM 454 N C GLY A 32 ? 10.54102 -4.85986 24.43960 0.259 10.48346 N ? A ? 20 N 1
   ATOM 455 CA C GLY A 32 ? 11.23518 -4.27611 23.30753 0.259 10.14782 C ? A ? 20 CA 1
   ATOM 456 C C GLY A 32 ? 10.36648 -3.39510 22.43901 0.259 9.74813 C ? A ? 20 C 1
   ATOM 457 O C GLY A 32 ? 10.89407 -2.54793 21.71208 0.259 10.58721 O ? A ? 20 O 1
   ATOM 458 H C GLY A 32 ? 10.40645 -5.70708 24.37877 0.259 12.55298 H ? A ? 20 H 1
   ATOM 459 HA2 C GLY A 32 ? 11.97319 -3.73850 23.63497 0.259 12.15021 H ? A ? 20 HA2 1
   ATOM 460 HA3 C GLY A 32 ? 11.58635 -4.98991 22.75248 0.259 12.15021 H ? A ? 20 HA3 1
   ATOM 461 N . VAL A 33 ? 9.05309 -3.58312 22.49951 1.000 8.82575 N ? A ? 21 N 1
   ATOM 462 CA . VAL A 33 ? 8.09092 -2.77159 21.79267 1.000 8.09729 C ? A ? 21 CA 1
   ATOM 463 C . VAL A 33 ? 6.94710 -2.56272 22.76655 1.000 8.89420 C ? A ? 21 C 1
   ATOM 464 O . VAL A 33 ? 6.26875 -3.51509 23.15489 1.000 9.28223 O ? A ? 21 O 1
   ATOM 465 HA . VAL A 33 ? 8.50228 -1.92440 21.56039 1.000 9.68957 H ? A ? 21 HA 1
   ATOM 466 CB A VAL A 33 ? 7.60361 -3.38295 20.48077 0.502 8.85850 C ? A ? 21 CB 1
   ATOM 467 CG1 A VAL A 33 ? 6.54467 -2.47723 19.85407 0.502 8.75286 C ? A ? 21 CG1 1
   ATOM 468 CG2 A VAL A 33 ? 8.78993 -3.65047 19.56046 0.502 10.14160 C ? A ? 21 CG2 1
   ATOM 469 HB A VAL A 33 ? 7.17891 -4.24105 20.63632 0.502 10.60302 H ? A ? 21 HB 1
   ATOM 470 HG11 A VAL A 33 ? 6.30068 -2.83136 18.98461 0.502 10.47626 H ? A ? 21 HG11 1
   ATOM 471 HG12 A VAL A 33 ? 5.76620 -2.45456 20.43232 0.502 10.47626 H ? A ? 21 HG12 1
   ATOM 472 HG13 A VAL A 33 ? 6.91050 -1.58415 19.75669 0.502 10.47626 H ? A ? 21 HG13 1
   ATOM 473 HG21 A VAL A 33 ? 8.45945 -3.92997 18.69238 0.502 12.14274 H ? A ? 21 HG21 1
   ATOM 474 HG22 A VAL A 33 ? 9.30945 -2.83632 19.47015 0.502 12.14274 H ? A ? 21 HG22 1
   ATOM 475 HG23 A VAL A 33 ? 9.33784 -4.35131 19.94713 0.502 12.14274 H ? A ? 21 HG23 1
   ATOM 476 CB B VAL A 33 ? 7.55862 -3.42709 20.51462 0.498 9.16995 C ? A ? 21 CB 1
   ATOM 477 CG1 B VAL A 33 ? 6.75229 -2.42098 19.71514 0.498 11.79133 C ? A ? 21 CG1 1
   ATOM 478 CG2 B VAL A 33 ? 8.68731 -4.05370 19.69259 0.498 9.28671 C ? A ? 21 CG2 1
   ATOM 479 H B VAL A 33 ? 8.68859 -4.20345 22.97060 0.741 10.56372 H ? A ? 21 H 1
   ATOM 480 HB B VAL A 33 ? 6.96603 -4.15694 20.75349 0.498 10.97676 H ? A ? 21 HB 1
   ATOM 481 HG11 B VAL A 33 ? 6.47394 -2.83062 18.88111 0.498 14.12242 H ? A ? 21 HG11 1
   ATOM 482 HG12 B VAL A 33 ? 5.97374 -2.15888 20.23095 0.498 14.12242 H ? A ? 21 HG12 1
   ATOM 483 HG13 B VAL A 33 ? 7.30566 -1.64516 19.53411 0.498 14.12242 H ? A ? 21 HG13 1
   ATOM 484 HG21 B VAL A 33 ? 8.32157 -4.39193 18.86028 0.498 11.11688 H ? A ? 21 HG21 1
   ATOM 485 HG22 B VAL A 33 ? 9.35730 -3.37682 19.50860 0.498 11.11688 H ? A ? 21 HG22 1
   ATOM 486 HG23 B VAL A 33 ? 9.08175 -4.78022 20.20001 0.498 11.11688 H ? A ? 21 HG23 1
   ATOM 487 H C VAL A 33 ? 8.68576 -4.20472 22.96671 0.259 10.56372 H ? A ? 21 H 1
   ATOM 488 N . LEU A 34 ? 6.75345 -1.31673 23.16031 1.000 9.20874 N ? A ? 22 N 1
   ATOM 489 CA . LEU A 34 ? 5.69198 -0.91235 24.07059 1.000 9.04464 C ? A ? 22 CA 1
   ATOM 490 C . LEU A 34 ? 4.72778 0.01506 23.36218 1.000 8.19897 C ? A ? 22 C 1
   ATOM 491 O . LEU A 34 ? 5.17394 0.88687 22.60508 1.000 9.74194 O ? A ? 22 O 1
   ATOM 492 H . LEU A 34 ? 7.24358 -0.65811 22.90418 1.000 11.02330 H ? A ? 22 H 1
   ATOM 493 HA . LEU A 34 ? 5.19095 -1.68871 24.36577 1.000 10.82639 H ? A ? 22 HA 1
   ATOM 494 CB A LEU A 34 ? 6.27014 -0.22227 25.31265 0.188 8.73545 C ? A ? 22 CB 1
   ATOM 495 CG A LEU A 34 ? 7.26605 -1.01548 26.16554 0.188 9.47117 C ? A ? 22 CG 1
   ATOM 496 CD1 A LEU A 34 ? 7.67150 -0.15586 27.38672 0.188 9.68488 C ? A ? 22 CD1 1
   ATOM 497 CD2 A LEU A 34 ? 6.72690 -2.35281 26.62013 0.188 12.20300 C ? A ? 22 CD2 1
   ATOM 498 HB2 A LEU A 34 ? 6.72923 0.58016 25.01899 0.188 10.45536 H ? A ? 22 HB2 1
   ATOM 499 HB3 A LEU A 34 ? 5.52916 0.01293 25.89276 0.188 10.45536 H ? A ? 22 HB3 1
   ATOM 500 HG A LEU A 34 ? 8.04265 -1.21589 25.61999 0.188 11.33823 H ? A ? 22 HG 1
   ATOM 501 HD11 A LEU A 34 ? 8.31488 -0.64840 27.91999 0.188 11.59468 H ? A ? 22 HD11 1
   ATOM 502 HD12 A LEU A 34 ? 8.06709 0.67225 27.07264 0.188 11.59468 H ? A ? 22 HD12 1
   ATOM 503 HD13 A LEU A 34 ? 6.88077 0.03485 27.91519 0.188 11.59468 H ? A ? 22 HD13 1
   ATOM 504 HD21 A LEU A 34 ? 7.35340 -2.74993 27.24519 0.188 14.61642 H ? A ? 22 HD21 1
   ATOM 505 HD22 A LEU A 34 ? 5.86932 -2.21709 27.05260 0.188 14.61642 H ? A ? 22 HD22 1
   ATOM 506 HD23 A LEU A 34 ? 6.62014 -2.92944 25.84748 0.188 14.61642 H ? A ? 22 HD23 1
   ATOM 507 CB B LEU A 34 ? 6.25726 -0.16971 25.29590 0.230 8.72441 C ? A ? 22 CB 1
   ATOM 508 CG B LEU A 34 ? 6.94990 -0.98798 26.37882 0.230 9.45898 C ? A ? 22 CG 1
   ATOM 509 CD1 B LEU A 34 ? 7.51906 -0.08205 27.46739 0.230 8.84704 C ? A ? 22 CD1 1
   ATOM 510 CD2 B LEU A 34 ? 5.98156 -2.00311 26.97748 0.230 9.57696 C ? A ? 22 CD2 1
   ATOM 511 HB2 B LEU A 34 ? 6.90866 0.47324 24.97467 0.230 10.44211 H ? A ? 22 HB2 1
   ATOM 512 HB3 B LEU A 34 ? 5.51993 0.29144 25.72553 0.230 10.44211 H ? A ? 22 HB3 1
   ATOM 513 HG B LEU A 34 ? 7.69063 -1.47125 25.98048 0.230 11.32359 H ? A ? 22 HG 1
   ATOM 514 HD11 B LEU A 34 ? 7.96599 -0.62933 28.13196 0.230 10.58928 H ? A ? 22 HD11 1
   ATOM 515 HD12 B LEU A 34 ? 8.15187 0.53417 27.06648 0.230 10.58928 H ? A ? 22 HD12 1
   ATOM 516 HD13 B LEU A 34 ? 6.79262 0.41132 27.87941 0.230 10.58928 H ? A ? 22 HD13 1
   ATOM 517 HD21 B LEU A 34 ? 6.39020 -2.40632 27.75936 0.230 11.46517 H ? A ? 22 HD21 1
   ATOM 518 HD22 B LEU A 34 ? 5.16292 -1.54800 27.22967 0.230 11.46517 H ? A ? 22 HD22 1
   ATOM 519 HD23 B LEU A 34 ? 5.79010 -2.68554 26.31526 0.230 11.46517 H ? A ? 22 HD23 1
   ATOM 520 CB C LEU A 34 ? 6.29847 -0.19847 25.29742 0.582 8.67505 C ? A ? 22 CB 1
   ATOM 521 CG C LEU A 34 ? 7.19795 -1.04265 26.20152 0.582 9.54124 C ? A ? 22 CG 1
   ATOM 522 CD1 C LEU A 34 ? 8.02158 -0.17160 27.17133 0.582 10.43898 C ? A ? 22 CD1 1
   ATOM 523 CD2 C LEU A 34 ? 6.34828 -2.00617 27.02582 0.582 10.15417 C ? A ? 22 CD2 1
   ATOM 524 HB2 C LEU A 34 ? 6.83261 0.54575 24.97846 0.582 10.38288 H ? A ? 22 HB2 1
   ATOM 525 HB3 C LEU A 34 ? 5.56850 0.12827 25.84631 0.582 10.38288 H ? A ? 22 HB3 1
   ATOM 526 HG C LEU A 34 ? 7.81209 -1.53190 25.63200 0.582 11.42231 H ? A ? 22 HG 1
   ATOM 527 HD11 C LEU A 34 ? 8.52209 -0.74999 27.76786 0.582 12.49960 H ? A ? 22 HD11 1
   ATOM 528 HD12 C LEU A 34 ? 8.63122 0.38187 26.65858 0.582 12.49960 H ? A ? 22 HD12 1
   ATOM 529 HD13 C LEU A 34 ? 7.41747 0.38851 27.68342 0.582 12.49960 H ? A ? 22 HD13 1
   ATOM 530 HD21 C LEU A 34 ? 6.92757 -2.51029 27.61844 0.582 12.15782 H ? A ? 22 HD21 1
   ATOM 531 HD22 C LEU A 34 ? 5.70675 -1.49652 27.54505 0.582 12.15782 H ? A ? 22 HD22 1
   ATOM 532 HD23 C LEU A 34 ? 5.88314 -2.60975 26.42563 0.582 12.15782 H ? A ? 22 HD23 1
   ATOM 533 N . LYS A 35 ? 3.45028 -0.16207 23.61089 1.000 8.67615 N ? A ? 23 N 1
   ATOM 534 CA . LYS A 35 ? 2.40508 0.54396 22.86954 1.000 9.21407 C ? A ? 23 CA 1
   ATOM 535 C . LYS A 35 ? 1.35430 1.18895 23.76247 1.000 8.95304 C ? A ? 23 C 1
   ATOM 536 O . LYS A 35 ? 0.93178 0.58524 24.76027 1.000 9.67316 O ? A ? 23 O 1
   ATOM 537 H . LYS A 35 ? 3.14758 -0.69461 24.21452 1.000 10.38420 H ? A ? 23 H 1
   ATOM 538 HA . LYS A 35 ? 2.82555 1.26783 22.37952 1.000 11.02970 H ? A ? 23 HA 1
   ATOM 539 CB A LYS A 35 ? 1.67674 -0.47159 21.94829 0.723 9.49107 C ? A ? 23 CB 1
   ATOM 540 CG A LYS A 35 ? 0.47510 0.11890 21.16349 0.723 9.67080 C ? A ? 23 CG 1
   ATOM 541 CD A LYS A 35 ? -0.28597 -0.89583 20.32422 0.723 11.14402 C ? A ? 23 CD 1
   ATOM 542 CE A LYS A 35 ? -1.32254 -0.17636 19.47191 0.723 10.54563 C ? A ? 23 CE 1
   ATOM 543 NZ A LYS A 35 ? -2.41880 -1.05514 19.00017 0.723 11.45891 N ? A ? 23 NZ 1
   ATOM 544 HB2 A LYS A 35 ? 2.31250 -0.81093 21.29902 0.723 11.36211 H ? A ? 23 HB2 1
   ATOM 545 HB3 A LYS A 35 ? 1.34071 -1.19894 22.49504 0.723 11.36211 H ? A ? 23 HB3 1
   ATOM 546 HG2 A LYS A 35 ? -0.15088 0.50284 21.79724 0.723 11.57778 H ? A ? 23 HG2 1
   ATOM 547 HG3 A LYS A 35 ? 0.80400 0.80677 20.56386 0.723 11.57778 H ? A ? 23 HG3 1
   ATOM 548 HD2 A LYS A 35 ? 0.32871 -1.36585 19.73928 0.723 13.34564 H ? A ? 23 HD2 1
   ATOM 549 HD3 A LYS A 35 ? -0.74061 -1.52697 20.90376 0.723 13.34564 H ? A ? 23 HD3 1
   ATOM 550 HE2 A LYS A 35 ? -1.71961 0.53586 19.99724 0.723 12.62758 H ? A ? 23 HE2 1
   ATOM 551 HE3 A LYS A 35 ? -0.88275 0.19343 18.69041 0.723 12.62758 H ? A ? 23 HE3 1
   ATOM 552 HZ1 A LYS A 35 ? -2.58005 -0.90451 18.13795 0.723 13.72352 H ? A ? 23 HZ1 1
   ATOM 553 HZ2 A LYS A 35 ? -2.19164 -1.90905 19.10665 0.723 13.72352 H ? A ? 23 HZ2 1
   ATOM 554 HZ3 A LYS A 35 ? -3.16017 -0.89332 19.46523 0.723 13.72352 H ? A ? 23 HZ3 1
   ATOM 555 CB B LYS A 35 ? 1.67471 -0.42153 21.92949 0.277 9.67688 C ? A ? 23 CB 1
   ATOM 556 CG B LYS A 35 ? 0.55168 0.22601 21.12414 0.277 9.50715 C ? A ? 23 CG 1
   ATOM 557 CD B LYS A 35 ? -0.10922 -0.77420 20.18983 0.277 8.91413 C ? A ? 23 CD 1
   ATOM 558 CE B LYS A 35 ? -1.33705 -0.17686 19.52419 0.277 10.59771 C ? A ? 23 CE 1
   ATOM 559 NZ B LYS A 35 ? -2.15522 -1.22944 18.85413 0.277 8.78377 N ? A ? 23 NZ 1
   ATOM 560 HB2 B LYS A 35 ? 2.31593 -0.78734 21.30028 0.277 11.58508 H ? A ? 23 HB2 1
   ATOM 561 HB3 B LYS A 35 ? 1.28487 -1.13504 22.45848 0.277 11.58508 H ? A ? 23 HB3 1
   ATOM 562 HG2 B LYS A 35 ? -0.12298 0.56871 21.73101 0.277 11.38140 H ? A ? 23 HG2 1
   ATOM 563 HG3 B LYS A 35 ? 0.91504 0.94918 20.58944 0.277 11.38140 H ? A ? 23 HG3 1
   ATOM 564 HD2 B LYS A 35 ? 0.51910 -1.03242 19.49741 0.277 10.66977 H ? A ? 23 HD2 1
   ATOM 565 HD3 B LYS A 35 ? -0.38461 -1.55466 20.69574 0.277 10.66977 H ? A ? 23 HD3 1
   ATOM 566 HE2 B LYS A 35 ? -1.88722 0.25799 20.19436 0.277 12.69007 H ? A ? 23 HE2 1
   ATOM 567 HE3 B LYS A 35 ? -1.05897 0.46724 18.85434 0.277 12.69007 H ? A ? 23 HE3 1
   ATOM 568 HZ1 B LYS A 35 ? -2.98665 -0.93658 18.73146 0.277 10.51334 H ? A ? 23 HZ1 1
   ATOM 569 HZ2 B LYS A 35 ? -1.80103 -1.43287 18.06339 0.277 10.51334 H ? A ? 23 HZ2 1
   ATOM 570 HZ3 B LYS A 35 ? -2.17871 -1.96308 19.35744 0.277 10.51334 H ? A ? 23 HZ3 1
   ATOM 571 N A ILE A 36 ? 0.90324 2.38556 23.43559 0.776 9.01871 N ? A ? 24 N 1
   ATOM 572 CA A ILE A 36 ? -0.33428 2.94577 23.95432 0.776 9.66412 C ? A ? 24 CA 1
   ATOM 573 C A ILE A 36 ? -1.22830 3.35454 22.78342 0.776 10.11407 C ? A ? 24 C 1
   ATOM 574 O A ILE A 36 ? -0.76653 3.97031 21.81181 0.776 10.15414 O ? A ? 24 O 1
   ATOM 575 CB A ILE A 36 ? -0.09787 4.15570 24.86932 0.776 10.94977 C ? A ? 24 CB 1
   ATOM 576 CG1 A ILE A 36 ? 0.76161 3.84900 26.09086 0.776 12.80912 C ? A ? 24 CG1 1
   ATOM 577 CG2 A ILE A 36 ? -1.44644 4.74812 25.32704 0.776 12.88989 C ? A ? 24 CG2 1
   ATOM 578 CD1 A ILE A 36 ? 1.01217 5.05389 26.96075 0.776 15.04196 C ? A ? 24 CD1 1
   ATOM 579 H A ILE A 36 ? 1.31132 2.91414 22.89367 0.776 10.79528 H ? A ? 24 H 1
   ATOM 580 HA A ILE A 36 ? -0.77997 2.25163 24.46464 0.776 11.56976 H ? A ? 24 HA 1
   ATOM 581 HB A ILE A 36 ? 0.39648 4.79611 24.33417 0.776 13.11254 H ? A ? 24 HB 1
   ATOM 582 HG12 A ILE A 36 ? 0.31225 3.17995 26.63063 0.776 15.34377 H ? A ? 24 HG12 1
   ATOM 583 HG13 A ILE A 36 ? 1.62123 3.51241 25.79310 0.776 15.34377 H ? A ? 24 HG13 1
   ATOM 584 HG21 A ILE A 36 ? -1.27766 5.52295 25.88565 0.776 15.44069 H ? A ? 24 HG21 1
   ATOM 585 HG22 A ILE A 36 ? -1.95832 5.00898 24.54548 0.776 15.44069 H ? A ? 24 HG22 1
   ATOM 586 HG23 A ILE A 36 ? -1.93167 4.07630 25.83114 0.776 15.44069 H ? A ? 24 HG23 1
   ATOM 587 HD11 A ILE A 36 ? 1.65242 4.81799 27.65019 0.776 18.02318 H ? A ? 24 HD11 1
   ATOM 588 HD12 A ILE A 36 ? 1.36608 5.77134 26.41219 0.776 18.02318 H ? A ? 24 HD12 1
   ATOM 589 HD13 A ILE A 36 ? 0.17553 5.32978 27.36672 0.776 18.02318 H ? A ? 24 HD13 1
   ATOM 590 N B ILE A 36 ? 0.95636 2.41293 23.40066 0.224 9.50866 N ? A ? 24 N 1
   ATOM 591 CA B ILE A 36 ? -0.16423 3.12529 23.99609 0.224 7.97433 C ? A ? 24 CA 1
   ATOM 592 C B ILE A 36 ? -1.09825 3.59663 22.88589 0.224 9.96963 C ? A ? 24 C 1
   ATOM 593 O B ILE A 36 ? -0.69705 4.38157 22.01669 0.224 7.23168 O ? A ? 24 O 1
   ATOM 594 CB B ILE A 36 ? 0.28749 4.32089 24.85360 0.224 11.13753 C ? A ? 24 CB 1
   ATOM 595 CG1 B ILE A 36 ? 0.92658 3.79998 26.13998 0.224 12.92069 C ? A ? 24 CG1 1
   ATOM 596 CG2 B ILE A 36 ? -0.88440 5.24683 25.13092 0.224 13.53093 C ? A ? 24 CG2 1
   ATOM 597 CD1 B ILE A 36 ? 1.10254 4.81545 27.20259 0.224 14.61772 C ? A ? 24 CD1 1
   ATOM 598 H B ILE A 36 ? 1.34277 2.86801 22.78164 0.224 11.38322 H ? A ? 24 H 1
   ATOM 599 HA B ILE A 36 ? -0.65340 2.50537 24.55939 0.224 9.54202 H ? A ? 24 HA 1
   ATOM 600 HB B ILE A 36 ? 0.95116 4.83957 24.37254 0.224 13.33786 H ? A ? 24 HB 1
   ATOM 601 HG12 B ILE A 36 ? 0.36431 3.09619 26.49975 0.224 15.47765 H ? A ? 24 HG12 1
   ATOM 602 HG13 B ILE A 36 ? 1.80433 3.44674 25.92628 0.224 15.47765 H ? A ? 24 HG13 1
   ATOM 603 HG21 B ILE A 36 ? -0.58657 5.97001 25.70469 0.224 16.20993 H ? A ? 24 HG21 1
   ATOM 604 HG22 B ILE A 36 ? -1.21019 5.60441 24.29015 0.224 16.20993 H ? A ? 24 HG22 1
   ATOM 605 HG23 B ILE A 36 ? -1.58729 4.74356 25.57088 0.224 16.20993 H ? A ? 24 HG23 1
   ATOM 606 HD11 B ILE A 36 ? 1.71427 4.46995 27.87140 0.224 17.51408 H ? A ? 24 HD11 1
   ATOM 607 HD12 B ILE A 36 ? 1.46511 5.62460 26.80923 0.224 17.51408 H ? A ? 24 HD12 1
   ATOM 608 HD13 B ILE A 36 ? 0.24087 5.00172 27.60721 0.224 17.51408 H ? A ? 24 HD13 1
   ATOM 609 N A VAL A 37 ? -2.51461 3.03847 22.85921 0.776 11.14923 N ? A ? 25 N 1
   ATOM 610 CA A VAL A 37 ? -3.51728 3.57913 21.93354 0.776 11.25782 C ? A ? 25 CA 1
   ATOM 611 C A VAL A 37 ? -3.85969 4.99662 22.37873 0.776 10.36006 C ? A ? 25 C 1
   ATOM 612 O A VAL A 37 ? -4.28680 5.21360 23.52269 0.776 12.32129 O ? A ? 25 O 1
   ATOM 613 CB A VAL A 37 ? -4.76950 2.69481 21.87943 0.776 12.08351 C ? A ? 25 CB 1
   ATOM 614 CG1 A VAL A 37 ? -5.85433 3.33433 21.04585 0.776 12.70516 C ? A ? 25 CG1 1
   ATOM 615 CG2 A VAL A 37 ? -4.43213 1.30516 21.39735 0.776 12.86039 C ? A ? 25 CG2 1
   ATOM 616 H A VAL A 37 ? -2.84385 2.50358 23.44665 0.776 13.35190 H ? A ? 25 H 1
   ATOM 617 HA A VAL A 37 ? -3.14199 3.61502 21.03980 0.776 13.48220 H ? A ? 25 HA 1
   ATOM 618 HB A VAL A 37 ? -5.12150 2.60545 22.77888 0.776 14.47303 H ? A ? 25 HB 1
   ATOM 619 HG11 A VAL A 37 ? -6.53816 2.67301 20.85631 0.776 15.21901 H ? A ? 25 HG11 1
   ATOM 620 HG12 A VAL A 37 ? -6.23832 4.07456 21.54135 0.776 15.21901 H ? A ? 25 HG12 1
   ATOM 621 HG13 A VAL A 37 ? -5.46705 3.65662 20.21697 0.776 15.21901 H ? A ? 25 HG13 1
   ATOM 622 HG21 A VAL A 37 ? -5.22883 0.75357 21.44124 0.776 15.40529 H ? A ? 25 HG21 1
   ATOM 623 HG22 A VAL A 37 ? -4.11549 1.35665 20.48193 0.776 15.40529 H ? A ? 25 HG22 1
   ATOM 624 HG23 A VAL A 37 ? -3.74028 0.93283 21.96622 0.776 15.40529 H ? A ? 25 HG23 1
   ATOM 625 N B VAL A 37 ? -2.35080 3.15659 22.93531 0.224 10.22344 N ? A ? 25 N 1
   ATOM 626 CA B VAL A 37 ? -3.37276 3.61097 21.99254 0.224 11.59011 C ? A ? 25 CA 1
   ATOM 627 C B VAL A 37 ? -3.84659 4.99503 22.41029 0.224 10.65948 C ? A ? 25 C 1
   ATOM 628 O B VAL A 37 ? -4.40667 5.16443 23.49808 0.224 12.24872 O ? A ? 25 O 1
   ATOM 629 CB B VAL A 37 ? -4.55805 2.63514 21.93986 0.224 12.50435 C ? A ? 25 CB 1
   ATOM 630 CG1 B VAL A 37 ? -5.67267 3.18660 21.03583 0.224 12.06899 C ? A ? 25 CG1 1
   ATOM 631 CG2 B VAL A 37 ? -4.12043 1.27454 21.47923 0.224 13.46925 C ? A ? 25 CG2 1
   ATOM 632 H B VAL A 37 ? -2.63979 2.58755 23.51174 0.224 12.24095 H ? A ? 25 H 1
   ATOM 633 HA B VAL A 37 ? -2.97598 3.66847 21.10927 0.224 13.88095 H ? A ? 25 HA 1
   ATOM 634 HB B VAL A 37 ? -4.91581 2.53909 22.83634 0.224 14.97804 H ? A ? 25 HB 1
   ATOM 635 HG11 B VAL A 37 ? -6.34077 2.49633 20.90142 0.224 14.45561 H ? A ? 25 HG11 1
   ATOM 636 HG12 B VAL A 37 ? -6.07530 3.95748 21.46541 0.224 14.45561 H ? A ? 25 HG12 1
   ATOM 637 HG13 B VAL A 37 ? -5.28879 3.44582 20.18357 0.224 14.45561 H ? A ? 25 HG13 1
   ATOM 638 HG21 B VAL A 37 ? -4.88845 0.68213 21.46994 0.224 16.13592 H ? A ? 25 HG21 1
   ATOM 639 HG22 B VAL A 37 ? -3.74845 1.34791 20.58640 0.224 16.13592 H ? A ? 25 HG22 1
   ATOM 640 HG23 B VAL A 37 ? -3.44829 0.93516 22.09075 0.224 16.13592 H ? A ? 25 HG23 1
   ATOM 641 N A LYS A 38 ? -3.59714 5.98196 21.53216 0.776 10.96255 N ? A ? 26 N 1
   ATOM 642 CA A LYS A 38 ? -3.91323 7.38506 21.78917 0.776 12.30776 C ? A ? 26 CA 1
   ATOM 643 C A LYS A 38 ? -5.23710 7.83496 21.20084 0.776 12.90613 C ? A ? 26 C 1
   ATOM 644 O A LYS A 38 ? -5.83253 8.81827 21.70827 0.776 14.20849 O ? A ? 26 O 1
   ATOM 645 CB A LYS A 38 ? -2.79269 8.28590 21.27433 0.776 12.33757 C ? A ? 26 CB 1
   ATOM 646 CG A LYS A 38 ? -1.36916 7.95439 21.79921 0.776 14.23456 C ? A ? 26 CG 1
   ATOM 647 CD A LYS A 38 ? -1.23774 7.90736 23.28720 0.776 16.18166 C ? A ? 26 CD 1
   ATOM 648 CE A LYS A 38 ? -1.39382 9.27287 23.90298 0.776 13.18174 C ? A ? 26 CE 1
   ATOM 649 NZ A LYS A 38 ? -1.10781 9.14685 25.35512 0.776 16.97076 N ? A ? 26 NZ 1
   ATOM 650 H A LYS A 38 ? -3.22025 5.86265 20.76841 0.776 13.12788 H ? A ? 26 H 1
   ATOM 651 HA A LYS A 38 ? -3.97552 7.50291 22.74997 0.776 14.74213 H ? A ? 26 HA 1
   ATOM 652 HB2 A LYS A 38 ? -2.76647 8.21669 20.30716 0.776 14.77790 H ? A ? 26 HB2 1
   ATOM 653 HB3 A LYS A 38 ? -2.99104 9.19853 21.53637 0.776 14.77790 H ? A ? 26 HB3 1
   ATOM 654 HG2 A LYS A 38 ? -1.11051 7.08400 21.45800 0.776 17.05429 H ? A ? 26 HG2 1
   ATOM 655 HG3 A LYS A 38 ? -0.75628 8.63307 21.47567 0.776 17.05429 H ? A ? 26 HG3 1
   ATOM 656 HD2 A LYS A 38 ? -1.92583 7.32895 23.65172 0.776 19.39081 H ? A ? 26 HD2 1
   ATOM 657 HD3 A LYS A 38 ? -0.36004 7.56690 23.52095 0.776 19.39081 H ? A ? 26 HD3 1
   ATOM 658 HE2 A LYS A 38 ? -0.76493 9.89471 23.50459 0.776 15.79091 H ? A ? 26 HE2 1
   ATOM 659 HE3 A LYS A 38 ? -2.30079 9.59449 23.78104 0.776 15.79091 H ? A ? 26 HE3 1
   ATOM 660 HZ1 A LYS A 38 ? -0.28485 9.43735 25.52961 0.776 20.33773 H ? A ? 26 HZ1 1
   ATOM 661 HZ2 A LYS A 38 ? -1.69014 9.63053 25.82315 0.776 20.33773 H ? A ? 26 HZ2 1
   ATOM 662 HZ3 A LYS A 38 ? -1.17261 8.29522 25.60535 0.776 20.33773 H ? A ? 26 HZ3 1
   ATOM 663 N B LYS A 38 ? -3.63966 5.98579 21.55177 0.224 10.94797 N ? A ? 26 N 1
   ATOM 664 CA B LYS A 38 ? -4.04790 7.35471 21.84446 0.224 12.33930 C ? A ? 26 CA 1
   ATOM 665 C B LYS A 38 ? -5.45588 7.66107 21.34834 0.224 9.90420 C ? A ? 26 C 1
   ATOM 666 O B LYS A 38 ? -6.26934 8.22791 22.09455 0.224 8.74080 O ? A ? 26 O 1
   ATOM 667 CB B LYS A 38 ? -3.03829 8.32615 21.23507 0.224 11.89318 C ? A ? 26 CB 1
   ATOM 668 CG B LYS A 38 ? -1.61302 8.12546 21.72164 0.224 14.06097 C ? A ? 26 CG 1
   ATOM 669 CD B LYS A 38 ? -1.51772 8.18032 23.23555 0.224 17.04301 C ? A ? 26 CD 1
   ATOM 670 CE B LYS A 38 ? -1.90910 9.53767 23.77405 0.224 14.35301 C ? A ? 26 CE 1
   ATOM 671 NZ B LYS A 38 ? -2.07137 9.50226 25.25510 0.224 17.43595 N ? A ? 26 NZ 1
   ATOM 672 H B LYS A 38 ? -3.26116 5.89087 20.78540 0.224 13.11038 H ? A ? 26 H 1
   ATOM 673 HA B LYS A 38 ? -4.05178 7.48236 22.80602 0.224 14.77998 H ? A ? 26 HA 1
   ATOM 674 HB2 B LYS A 38 ? -3.03974 8.21176 20.27184 0.224 14.24464 H ? A ? 26 HB2 1
   ATOM 675 HB3 B LYS A 38 ? -3.30249 9.23146 21.46206 0.224 14.24464 H ? A ? 26 HB3 1
   ATOM 676 HG2 B LYS A 38 ? -1.29474 7.25706 21.42926 0.224 16.84599 H ? A ? 26 HG2 1
   ATOM 677 HG3 B LYS A 38 ? -1.04921 8.82547 21.35696 0.224 16.84599 H ? A ? 26 HG3 1
   ATOM 678 HD2 B LYS A 38 ? -2.11465 7.51833 23.61810 0.224 20.42444 H ? A ? 26 HD2 1
   ATOM 679 HD3 B LYS A 38 ? -0.60397 7.99856 23.50560 0.224 20.42444 H ? A ? 26 HD3 1
   ATOM 680 HE2 B LYS A 38 ? -1.21769 10.18237 23.55680 0.224 17.19643 H ? A ? 26 HE2 1
   ATOM 681 HE3 B LYS A 38 ? -2.75244 9.81007 23.37975 0.224 17.19643 H ? A ? 26 HE3 1
   ATOM 682 HZ1 B LYS A 38 ? -2.60329 10.16523 25.51898 0.224 20.89596 H ? A ? 26 HZ1 1
   ATOM 683 HZ2 B LYS A 38 ? -2.43113 8.72702 25.50346 0.224 20.89596 H ? A ? 26 HZ2 1
   ATOM 684 HZ3 B LYS A 38 ? -1.27912 9.59283 25.65037 0.224 20.89596 H ? A ? 26 HZ3 1
   ATOM 685 N A ARG A 39 ? -5.68320 7.18598 20.12322 0.776 11.02923 N ? A ? 27 N 1
   ATOM 686 CA A ARG A 39 ? -7.00569 7.42593 19.56346 0.776 11.99292 C ? A ? 27 CA 1
   ATOM 687 C A ARG A 39 ? -7.52826 6.06553 19.10796 0.776 12.98587 C ? A ? 27 C 1
   ATOM 688 O A ARG A 39 ? -6.85934 5.36906 18.33094 0.776 12.58740 O ? A ? 27 O 1
   ATOM 689 CB A ARG A 39 ? -6.98138 8.39476 18.36572 0.776 14.46098 C ? A ? 27 CB 1
   ATOM 690 CG A ARG A 39 ? -8.40820 8.64474 17.87818 0.776 15.91069 C ? A ? 27 CG 1
   ATOM 691 CD A ARG A 39 ? -8.49547 9.61774 16.75237 0.776 18.52131 C ? A ? 27 CD 1
   ATOM 692 NE A ARG A 39 ? -8.03060 8.99392 15.52906 0.776 15.31773 N ? A ? 27 NE 1
   ATOM 693 CZ A ARG A 39 ? -7.71900 9.67363 14.44328 0.776 15.66049 C ? A ? 27 CZ 1
   ATOM 694 NH1 A ARG A 39 ? -7.76285 11.00489 14.41859 0.776 12.39171 N ? A ? 27 NH1 1
   ATOM 695 NH2 A ARG A 39 ? -7.36732 9.01140 13.35143 0.776 14.33237 N ? A ? 27 NH2 1
   ATOM 696 H A ARG A 39 ? -5.22856 6.59430 19.69565 0.776 13.20790 H ? A ? 27 H 1
   ATOM 697 HA A ARG A 39 ? -7.57994 7.81828 20.23962 0.776 14.36433 H ? A ? 27 HA 1
   ATOM 698 HB2 A ARG A 39 ? -6.58989 9.24008 18.63604 0.776 17.32600 H ? A ? 27 HB2 1
   ATOM 699 HB3 A ARG A 39 ? -6.46597 8.00706 17.64119 0.776 17.32600 H ? A ? 27 HB3 1
   ATOM 700 HG2 A ARG A 39 ? -8.78604 7.80513 17.57293 0.776 19.06565 H ? A ? 27 HG2 1
   ATOM 701 HG3 A ARG A 39 ? -8.93305 8.99665 18.61411 0.776 19.06565 H ? A ? 27 HG3 1
   ATOM 702 HD2 A ARG A 39 ? -9.41657 9.89635 16.63056 0.776 22.19839 H ? A ? 27 HD2 1
   ATOM 703 HD3 A ARG A 39 ? -7.93792 10.38865 16.94141 0.776 22.19839 H ? A ? 27 HD3 1
   ATOM 704 HE A ARG A 39 ? -7.95427 8.13751 15.51076 0.776 18.35410 H ? A ? 27 HE 1
   ATOM 705 HH11 A ARG A 39 ? -7.99852 11.44047 15.12168 0.776 14.84288 H ? A ? 27 HH11 1
   ATOM 706 HH12 A ARG A 39 ? -7.55549 11.42869 13.69957 0.776 14.84288 H ? A ? 27 HH12 1
   ATOM 707 HH21 A ARG A 39 ? -7.34495 8.15172 13.35841 0.776 17.17166 H ? A ? 27 HH21 1
   ATOM 708 HH22 A ARG A 39 ? -7.16134 9.44111 12.63552 0.776 17.17166 H ? A ? 27 HH22 1
   ATOM 709 N B ARG A 39 ? -5.74637 7.30712 20.09404 0.224 11.47805 N ? A ? 27 N 1
   ATOM 710 CA B ARG A 39 ? -7.06673 7.47676 19.49524 0.224 11.89548 C ? A ? 27 CA 1
   ATOM 711 C B ARG A 39 ? -7.56047 6.09829 19.06568 0.224 12.83695 C ? A ? 27 C 1
   ATOM 712 O B ARG A 39 ? -6.91925 5.43601 18.24274 0.224 12.46278 O ? A ? 27 O 1
   ATOM 713 CB B ARG A 39 ? -7.00687 8.40342 18.27437 0.224 14.26418 C ? A ? 27 CB 1
   ATOM 714 CG B ARG A 39 ? -8.38505 8.76044 17.69570 0.224 14.78183 C ? A ? 27 CG 1
   ATOM 715 CD B ARG A 39 ? -8.30077 9.70512 16.49416 0.224 15.02229 C ? A ? 27 CD 1
   ATOM 716 NE B ARG A 39 ? -7.89097 9.02293 15.27092 0.224 12.09903 N ? A ? 27 NE 1
   ATOM 717 CZ B ARG A 39 ? -7.71587 9.60735 14.09381 0.224 12.58133 C ? A ? 27 CZ 1
   ATOM 718 NH1 B ARG A 39 ? -7.86238 10.91279 13.93937 0.224 13.62566 N ? A ? 27 NH1 1
   ATOM 719 NH2 B ARG A 39 ? -7.39133 8.86035 13.04555 0.224 13.72617 N ? A ? 27 NH2 1
   ATOM 720 H B ARG A 39 ? -5.17488 6.95579 19.55592 0.224 13.74648 H ? A ? 27 H 1
   ATOM 721 HA B ARG A 39 ? -7.67580 7.85933 20.14607 0.224 14.24740 H ? A ? 27 HA 1
   ATOM 722 HB2 B ARG A 39 ? -6.57142 9.23081 18.53267 0.224 17.08983 H ? A ? 27 HB2 1
   ATOM 723 HB3 B ARG A 39 ? -6.49742 7.96461 17.57523 0.224 17.08983 H ? A ? 27 HB3 1
   ATOM 724 HG2 B ARG A 39 ? -8.82626 7.94673 17.40567 0.224 17.71102 H ? A ? 27 HG2 1
   ATOM 725 HG3 B ARG A 39 ? -8.91258 9.19710 18.38268 0.224 17.71102 H ? A ? 27 HG3 1
   ATOM 726 HD2 B ARG A 39 ? -9.17324 10.09996 16.33987 0.224 17.99957 H ? A ? 27 HD2 1
   ATOM 727 HD3 B ARG A 39 ? -7.65076 10.40002 16.68258 0.224 17.99957 H ? A ? 27 HD3 1
   ATOM 728 HE B ARG A 39 ? -7.75218 8.17546 15.31721 0.224 14.49166 H ? A ? 27 HE 1
   ATOM 729 HH11 B ARG A 39 ? -8.07628 11.40405 14.61206 0.224 16.32362 H ? A ? 27 HH11 1
   ATOM 730 HH12 B ARG A 39 ? -7.74375 11.27033 13.16626 0.224 16.32362 H ? A ? 27 HH12 1
   ATOM 731 HH21 B ARG A 39 ? -7.29764 8.01025 13.13582 0.224 16.44422 H ? A ? 27 HH21 1
   ATOM 732 HH22 B ARG A 39 ? -7.27478 9.22651 12.27617 0.224 16.44422 H ? A ? 27 HH22 1
   ATOM 733 N . VAL A 40 ? -8.68802 5.66190 19.62497 1.000 13.66090 N ? A ? 28 N 1
   ATOM 734 CA . VAL A 40 ? -9.24620 4.36201 19.27720 1.000 12.97854 C ? A ? 28 CA 1
   ATOM 735 C . VAL A 40 ? -9.75046 4.42775 17.84044 1.000 14.93731 C ? A ? 28 C 1
   ATOM 736 O . VAL A 40 ? -10.36531 5.41709 17.43118 1.000 15.36830 O ? A ? 28 O 1
   ATOM 737 HA . VAL A 40 ? -8.56651 3.67364 19.34846 1.000 15.54707 H ? A ? 28 HA 1
   ATOM 738 CB A VAL A 40 ? -10.38942 4.02099 20.23748 0.790 15.32331 C ? A ? 28 CB 1
   ATOM 739 CG1 A VAL A 40 ? -11.15882 2.81233 19.76345 0.790 22.00551 C ? A ? 28 CG1 1
   ATOM 740 CG2 A VAL A 40 ? -9.81864 3.76320 21.59482 0.790 18.90790 C ? A ? 28 CG2 1
   ATOM 741 H A VAL A 40 ? -9.16563 6.11958 20.17453 0.776 16.36590 H ? A ? 28 H 1
   ATOM 742 HB A VAL A 40 ? -11.00954 4.76596 20.27469 0.790 18.36079 H ? A ? 28 HB 1
   ATOM 743 HG11 A VAL A 40 ? -11.67062 2.45299 20.50496 0.790 26.37944 H ? A ? 28 HG11 1
   ATOM 744 HG12 A VAL A 40 ? -11.75648 3.07922 19.04758 0.790 26.37944 H ? A ? 28 HG12 1
   ATOM 745 HG13 A VAL A 40 ? -10.53237 2.14600 19.44023 0.790 26.37944 H ? A ? 28 HG13 1
   ATOM 746 HG21 A VAL A 40 ? -10.53391 3.49441 22.19235 0.790 22.66230 H ? A ? 28 HG21 1
   ATOM 747 HG22 A VAL A 40 ? -9.15801 3.05587 21.53047 0.790 22.66230 H ? A ? 28 HG22 1
   ATOM 748 HG23 A VAL A 40 ? -9.40226 4.57595 21.92188 0.790 22.66230 H ? A ? 28 HG23 1
   ATOM 749 CB B VAL A 40 ? -10.38252 4.01614 20.25489 0.210 15.45281 C ? A ? 28 CB 1
   ATOM 750 CG1 B VAL A 40 ? -10.83261 2.57695 20.07351 0.210 17.99201 C ? A ? 28 CG1 1
   ATOM 751 CG2 B VAL A 40 ? -9.93268 4.26606 21.69349 0.210 16.44404 C ? A ? 28 CG2 1
   ATOM 752 H B VAL A 40 ? -9.14618 6.09944 20.20656 0.224 16.36590 H ? A ? 28 H 1
   ATOM 753 HB B VAL A 40 ? -11.14331 4.58810 20.06792 0.210 18.51619 H ? A ? 28 HB 1
   ATOM 754 HG11 B VAL A 40 ? -11.50473 2.36969 20.74149 0.210 21.56323 H ? A ? 28 HG11 1
   ATOM 755 HG12 B VAL A 40 ? -11.20654 2.47266 19.18457 0.210 21.56323 H ? A ? 28 HG12 1
   ATOM 756 HG13 B VAL A 40 ? -10.06733 1.99076 20.18131 0.210 21.56323 H ? A ? 28 HG13 1
   ATOM 757 HG21 B VAL A 40 ? -10.53199 3.80001 22.29725 0.210 19.70567 H ? A ? 28 HG21 1
   ATOM 758 HG22 B VAL A 40 ? -9.02800 3.93394 21.80371 0.210 19.70567 H ? A ? 28 HG22 1
   ATOM 759 HG23 B VAL A 40 ? -9.95913 5.21921 21.87157 0.210 19.70567 H ? A ? 28 HG23 1
   ATOM 760 N . GLY A 41 ? -9.50669 3.35395 17.06005 1.000 14.07442 N ? A ? 29 N 1
   ATOM 761 CA . GLY A 41 ? -9.94034 3.25905 15.68279 1.000 15.50824 C ? A ? 29 CA 1
   ATOM 762 C . GLY A 41 ? -11.31870 2.65521 15.58524 1.000 14.15621 C ? A ? 29 C 1
   ATOM 763 O . GLY A 41 ? -12.05849 2.51439 16.57332 1.000 16.76823 O ? A ? 29 O 1
   ATOM 764 H . GLY A 41 ? -9.07922 2.65755 17.32816 1.000 16.86212 H ? A ? 29 H 1
   ATOM 765 HA2 . GLY A 41 ? -9.96001 4.14390 15.28586 1.000 18.58270 H ? A ? 29 HA2 1
   ATOM 766 HA3 . GLY A 41 ? -9.32153 2.70292 15.18412 1.000 18.58270 H ? A ? 29 HA3 1
   ATOM 767 N A ASN A 42 ? -11.66264 2.28917 14.36121 0.367 15.55738 N ? A ? 30 N 1
   ATOM 768 CA A ASN A 42 ? -12.98355 1.80774 14.01806 0.367 18.31231 C ? A ? 30 CA 1
   ATOM 769 C A ASN A 42 ? -13.01836 0.28968 14.03708 0.367 16.87216 C ? A ? 30 C 1
   ATOM 770 O A ASN A 42 ? -12.00575 -0.39462 13.84122 0.367 14.53789 O ? A ? 30 O 1
   ATOM 771 CB A ASN A 42 ? -13.35998 2.29727 12.62304 0.367 22.19792 C ? A ? 30 CB 1
   ATOM 772 CG A ASN A 42 ? -13.06077 3.77363 12.42407 0.367 22.76740 C ? A ? 30 CG 1
   ATOM 773 OD1 A ASN A 42 ? -13.21929 4.57923 13.34624 0.367 23.91297 O ? A ? 30 OD1 1
   ATOM 774 ND2 A ASN A 42 ? -12.62126 4.13588 11.22218 0.367 22.76887 N ? A ? 30 ND2 1
   ATOM 775 H A ASN A 42 ? -11.12697 2.31226 13.68881 0.367 18.64168 H ? A ? 30 H 1
   ATOM 776 HA A ASN A 42 ? -13.63010 2.13734 14.66167 0.367 21.94759 H ? A ? 30 HA 1
   ATOM 777 HB2 A ASN A 42 ? -12.85436 1.79625 11.96408 0.367 26.61032 H ? A ? 30 HB2 1
   ATOM 778 HB3 A ASN A 42 ? -14.31050 2.16159 12.48521 0.367 26.61032 H ? A ? 30 HB3 1
   ATOM 779 HD21 A ASN A 42 ? -12.43846 4.96079 11.06182 0.367 27.29546 H ? A ? 30 HD21 1
   ATOM 780 HD22 A ASN A 42 ? -12.51987 3.54521 10.60539 0.367 27.29546 H ? A ? 30 HD22 1
   ATOM 781 N C ASN A 42 ? -11.67657 2.27108 14.36881 0.277 15.59177 N ? A ? 30 N 1
   ATOM 782 CA C ASN A 42 ? -13.03356 1.86980 14.03386 0.277 18.26214 C ? A ? 30 CA 1
   ATOM 783 C C ASN A 42 ? -13.11481 0.37018 13.80627 0.277 17.71473 C ? A ? 30 C 1
   ATOM 784 O C ASN A 42 ? -12.22413 -0.22489 13.18968 0.277 16.61570 O ? A ? 30 O 1
   ATOM 785 CB C ASN A 42 ? -13.48813 2.62303 12.78870 0.277 21.92978 C ? A ? 30 CB 1
   ATOM 786 CG C ASN A 42 ? -13.41033 4.12422 12.96835 0.277 18.95624 C ? A ? 30 CG 1
   ATOM 787 OD1 C ASN A 42 ? -12.57600 4.79908 12.35684 0.277 23.81221 O ? A ? 30 OD1 1
   ATOM 788 ND2 C ASN A 42 ? -14.27362 4.65475 13.82195 0.277 21.32994 N ? A ? 30 ND2 1
   ATOM 789 H C ASN A 42 ? -11.13503 2.23369 13.70178 0.277 18.68295 H ? A ? 30 H 1
   ATOM 790 HA C ASN A 42 ? -13.63300 2.07088 14.76948 0.277 21.88739 H ? A ? 30 HA 1
   ATOM 791 HB2 C ASN A 42 ? -12.91858 2.37788 12.04277 0.277 26.28855 H ? A ? 30 HB2 1
   ATOM 792 HB3 C ASN A 42 ? -14.40912 2.38919 12.59376 0.277 26.28855 H ? A ? 30 HB3 1
   ATOM 793 HD21 C ASN A 42 ? -14.27337 5.50323 13.96227 0.277 25.56875 H ? A ? 30 HD21 1
   ATOM 794 HD22 C ASN A 42 ? -14.83424 4.15065 14.23570 0.277 25.56875 H ? A ? 30 HD22 1
   ATOM 795 N D ASN A 42 ? -11.68417 2.28786 14.36623 0.356 15.53514 N ? A ? 30 N 1
   ATOM 796 CA D ASN A 42 ? -13.03928 1.86724 14.04666 0.356 18.41349 C ? A ? 30 CA 1
   ATOM 797 C D ASN A 42 ? -13.10869 0.36663 13.82674 0.356 17.68437 C ? A ? 30 C 1
   ATOM 798 O D ASN A 42 ? -12.21431 -0.22608 13.21377 0.356 16.63599 O ? A ? 30 O 1
   ATOM 799 CB D ASN A 42 ? -13.54160 2.59460 12.80457 0.356 22.02907 C ? A ? 30 CB 1
   ATOM 800 CG D ASN A 42 ? -13.70269 4.08269 13.02998 0.356 17.29750 C ? A ? 30 CG 1
   ATOM 801 OD1 D ASN A 42 ? -14.04984 4.51553 14.12318 0.356 22.96665 O ? A ? 30 OD1 1
   ATOM 802 ND2 D ASN A 42 ? -13.44375 4.87068 11.99461 0.356 27.45973 N ? A ? 30 ND2 1
   ATOM 803 H D ASN A 42 ? -11.15167 2.27368 13.69107 0.356 18.61499 H ? A ? 30 H 1
   ATOM 804 HA D ASN A 42 ? -13.62024 2.07542 14.79502 0.356 22.06901 H ? A ? 30 HA 1
   ATOM 805 HB2 D ASN A 42 ? -12.90580 2.46652 12.08328 0.356 26.40771 H ? A ? 30 HB2 1
   ATOM 806 HB3 D ASN A 42 ? -14.40583 2.23296 12.55314 0.356 26.40771 H ? A ? 30 HB3 1
   ATOM 807 HD21 D ASN A 42 ? -13.52106 5.72357 12.07342 0.356 32.92450 H ? A ? 30 HD21 1
   ATOM 808 HD22 D ASN A 42 ? -13.19859 4.52862 11.24462 0.356 32.92450 H ? A ? 30 HD22 1
   ATOM 809 N . GLY A 43 ? -14.19727 -0.23183 14.30689 1.000 19.32270 N ? A ? 31 N 1
   ATOM 810 CA . GLY A 43 ? -14.40659 -1.65875 14.14823 1.000 20.32866 C ? A ? 31 CA 1
   ATOM 811 C . GLY A 43 ? -13.47964 -2.47146 15.02882 1.000 18.38507 C ? A ? 31 C 1
   ATOM 812 O . GLY A 43 ? -13.03325 -2.09031 16.10200 1.000 20.49765 O ? A ? 31 O 1
   ATOM 813 HA2 . GLY A 43 ? -15.32221 -1.87814 14.38149 1.000 24.36721 H ? A ? 31 HA2 1
   ATOM 814 HA3 . GLY A 43 ? -14.24799 -1.90703 13.22405 1.000 24.36721 H ? A ? 31 HA3 1
   ATOM 815 H A GLY A 43 ? -14.88407 0.20831 14.57925 0.367 23.16007 H ? A ? 31 H 1
   ATOM 816 H C GLY A 43 ? -14.82139 0.16968 14.74148 0.277 23.16007 H ? A ? 31 H 1
   ATOM 817 H D GLY A 43 ? -14.82879 0.17140 14.72902 0.356 23.16007 H ? A ? 31 H 1
   ATOM 818 N . GLU A 44 ? -13.23393 -3.69299 14.53298 1.000 18.84965 N ? A ? 32 N 1
   ATOM 819 CA . GLU A 44 ? -12.36723 -4.61131 15.23597 1.000 16.54027 C ? A ? 32 CA 1
   ATOM 820 C . GLU A 44 ? -11.21693 -5.17692 14.41410 1.000 13.88390 C ? A ? 32 C 1
   ATOM 821 O . GLU A 44 ? -10.22263 -5.59126 15.00964 1.000 16.60452 O ? A ? 32 O 1
   ATOM 822 CB . GLU A 44 ? -13.18466 -5.78345 15.80913 1.000 25.09324 C ? A ? 32 CB 1
   ATOM 823 CG . GLU A 44 ? -14.16418 -5.38899 16.91149 1.000 25.29774 C ? A ? 32 CG 1
   ATOM 824 CD . GLU A 44 ? -13.48594 -5.01976 18.21783 1.000 48.50606 C ? A ? 32 CD 1
   ATOM 825 OE1 . GLU A 44 ? -12.32024 -5.40693 18.43103 1.000 51.66137 O ? A ? 32 OE1 1
   ATOM 826 OE2 . GLU A 44 ? -14.13198 -4.34166 19.04270 1.000 62.74474 O ? A ? 32 OE2 1
   ATOM 827 H . GLU A 44 ? -13.56017 -3.99777 13.79794 1.000 22.59240 H ? A ? 32 H 1
   ATOM 828 HA . GLU A 44 ? -11.96733 -4.13028 15.97731 1.000 19.82115 H ? A ? 32 HA 1
   ATOM 829 HB2 . GLU A 44 ? -13.69790 -6.18363 15.08986 1.000 30.08471 H ? A ? 32 HB2 1
   ATOM 830 HB3 . GLU A 44 ? -12.57090 -6.43578 16.18151 1.000 30.08471 H ? A ? 32 HB3 1
   ATOM 831 HG2 . GLU A 44 ? -14.67662 -4.62051 16.61527 1.000 30.33012 H ? A ? 32 HG2 1
   ATOM 832 HG3 . GLU A 44 ? -14.75757 -6.13628 17.08573 1.000 30.33012 H ? A ? 32 HG3 1
   ATOM 833 N . GLU A 45 ? -11.29474 -5.17777 13.10185 1.000 15.17947 N ? A ? 33 N 1
   ATOM 834 CA . GLU A 45 ? -10.26386 -5.81300 12.28076 1.000 13.87830 C ? A ? 33 CA 1
   ATOM 835 C . GLU A 45 ? -8.93526 -5.06995 12.35911 1.000 13.89148 C ? A ? 33 C 1
   ATOM 836 O . GLU A 45 ? -8.87951 -3.83142 12.38629 1.000 13.47997 O ? A ? 33 O 1
   ATOM 837 H . GLU A 45 ? -11.93284 -4.81863 12.65079 1.000 18.18819 H ? A ? 33 H 1
   ATOM 838 HA . GLU A 45 ? -10.11815 -6.70592 12.63056 1.000 16.62678 H ? A ? 33 HA 1
   ATOM 839 CB A GLU A 45 ? -10.70861 -5.97084 10.81991 0.579 17.60708 C ? A ? 33 CB 1
   ATOM 840 CG A GLU A 45 ? -11.14242 -4.68493 10.19002 0.579 17.40547 C ? A ? 33 CG 1
   ATOM 841 CD A GLU A 45 ? -11.78550 -4.88987 8.83665 0.579 28.68289 C ? A ? 33 CD 1
   ATOM 842 OE1 A GLU A 45 ? -11.90300 -6.05170 8.38779 0.579 24.77074 O ? A ? 33 OE1 1
   ATOM 843 OE2 A GLU A 45 ? -12.16928 -3.88085 8.21052 0.579 25.33456 O ? A ? 33 OE2 1
   ATOM 844 HB2 A GLU A 45 ? -9.96646 -6.32057 10.30241 0.579 21.10131 H ? A ? 33 HB2 1
   ATOM 845 HB3 A GLU A 45 ? -11.45695 -6.58701 10.78498 0.579 21.10131 H ? A ? 33 HB3 1
   ATOM 846 HG2 A GLU A 45 ? -11.78963 -4.25145 10.76804 0.579 20.85939 H ? A ? 33 HG2 1
   ATOM 847 HG3 A GLU A 45 ? -10.36797 -4.11302 10.07154 0.579 20.85939 H ? A ? 33 HG3 1
   ATOM 848 CB B GLU A 45 ? -10.70513 -5.91365 10.80467 0.421 17.43924 C ? A ? 33 CB 1
   ATOM 849 CG B GLU A 45 ? -10.98219 -4.55961 10.13351 0.421 17.47324 C ? A ? 33 CG 1
   ATOM 850 CD B GLU A 45 ? -11.27552 -4.66556 8.64348 0.421 17.37515 C ? A ? 33 CD 1
   ATOM 851 OE1 B GLU A 45 ? -11.13816 -5.76249 8.06485 0.421 18.99899 O ? A ? 33 OE1 1
   ATOM 852 OE2 B GLU A 45 ? -11.63404 -3.63477 8.03382 0.421 18.48948 O ? A ? 33 OE2 1
   ATOM 853 HB2 B GLU A 45 ? -10.00239 -6.35301 10.30068 0.421 20.89991 H ? A ? 33 HB2 1
   ATOM 854 HB3 B GLU A 45 ? -11.52133 -6.43593 10.76042 0.421 20.89991 H ? A ? 33 HB3 1
   ATOM 855 HG2 B GLU A 45 ? -11.75265 -4.15164 10.55877 0.421 20.94071 H ? A ? 33 HG2 1
   ATOM 856 HG3 B GLU A 45 ? -10.20356 -3.99148 10.24243 0.421 20.94071 H ? A ? 33 HG3 1
   ATOM 857 N . THR A 46 ? -7.85745 -5.83569 12.26181 1.000 13.14088 N ? A ? 34 N 1
   ATOM 858 CA . THR A 46 ? -6.48335 -5.36500 12.18299 1.000 11.65679 C ? A ? 34 CA 1
   ATOM 859 C . THR A 46 ? -5.76541 -6.17315 11.10758 1.000 11.14636 C ? A ? 34 C 1
   ATOM 860 O . THR A 46 ? -6.20294 -7.27021 10.75375 1.000 11.39121 O ? A ? 34 O 1
   ATOM 861 CB . THR A 46 ? -5.79627 -5.51990 13.55160 1.000 11.27761 C ? A ? 34 CB 1
   ATOM 862 OG1 . THR A 46 ? -5.71374 -6.93266 13.84307 1.000 11.33995 O ? A ? 34 OG1 1
   ATOM 863 CG2 . THR A 46 ? -6.58960 -4.82515 14.66195 1.000 12.08074 C ? A ? 34 CG2 1
   ATOM 864 H . THR A 46 ? -7.90051 -6.69428 12.23790 1.000 15.74188 H ? A ? 34 H 1
   ATOM 865 HA . THR A 46 ? -6.43822 -4.43157 11.92307 1.000 13.96097 H ? A ? 34 HA 1
   ATOM 866 HB . THR A 46 ? -4.91619 -5.11266 13.52886 1.000 13.50595 H ? A ? 34 HB 1
   ATOM 867 HG1 . THR A 46 ? -5.38360 -7.34230 13.18825 1.000 13.58076 H ? A ? 34 HG1 1
   ATOM 868 HG21 . THR A 46 ? -6.07533 -4.82109 15.48439 1.000 14.46971 H ? A ? 34 HG21 1
   ATOM 869 HG22 . THR A 46 ? -6.78396 -3.90947 14.40768 1.000 14.46971 H ? A ? 34 HG22 1
   ATOM 870 HG23 . THR A 46 ? -7.42514 -5.29335 14.81545 1.000 14.46971 H ? A ? 34 HG23 1
   ATOM 871 N . PRO A 47 ? -4.67931 -5.64923 10.56563 1.000 10.21711 N ? A ? 35 N 1
   ATOM 872 CA . PRO A 47 ? -4.16806 -6.21824 9.30261 1.000 10.60852 C ? A ? 35 CA 1
   ATOM 873 C . PRO A 47 ? -3.42438 -7.52130 9.49471 1.000 10.21563 C ? A ? 35 C 1
   ATOM 874 O . PRO A 47 ? -2.73038 -7.74601 10.49663 1.000 10.14417 O ? A ? 35 O 1
   ATOM 875 CB . PRO A 47 ? -3.25680 -5.10532 8.76308 1.000 10.62737 C ? A ? 35 CB 1
   ATOM 876 CG . PRO A 47 ? -3.04828 -4.13971 9.84957 1.000 13.24093 C ? A ? 35 CG 1
   ATOM 877 CD . PRO A 47 ? -4.13771 -4.30822 10.85820 1.000 10.22413 C ? A ? 35 CD 1
   ATOM 878 HA . PRO A 47 ? -4.89422 -6.37350 8.67852 1.000 12.70304 H ? A ? 35 HA 1
   ATOM 879 HB2 . PRO A 47 ? -2.41071 -5.49067 8.48642 1.000 12.72566 H ? A ? 35 HB2 1
   ATOM 880 HB3 . PRO A 47 ? -3.68866 -4.67626 8.00789 1.000 12.72566 H ? A ? 35 HB3 1
   ATOM 881 HG2 . PRO A 47 ? -2.18578 -4.30857 10.26004 1.000 15.86194 H ? A ? 35 HG2 1
   ATOM 882 HG3 . PRO A 47 ? -3.07086 -3.24224 9.48222 1.000 15.86194 H ? A ? 35 HG3 1
   ATOM 883 HD2 . PRO A 47 ? -3.78074 -4.27070 11.75935 1.000 12.24177 H ? A ? 35 HD2 1
   ATOM 884 HD3 . PRO A 47 ? -4.82065 -3.62904 10.74334 1.000 12.24177 H ? A ? 35 HD3 1
   ATOM 885 N . MET A 48 ? -3.57104 -8.38545 8.47488 1.000 11.02686 N ? A ? 36 N 1
   ATOM 886 CA . MET A 48 ? -2.88438 -9.67180 8.41434 1.000 9.05777 C ? A ? 36 CA 1
   ATOM 887 C . MET A 48 ? -1.55951 -9.49984 7.70303 1.000 8.93647 C ? A ? 36 C 1
   ATOM 888 O . MET A 48 ? -1.39277 -8.61235 6.85819 1.000 9.78067 O ? A ? 36 O 1
   ATOM 889 H . MET A 48 ? -4.07601 -8.23908 7.79430 1.000 13.20505 H ? A ? 36 H 1
   ATOM 890 HA . MET A 48 ? -2.74224 -10.01176 9.31163 1.000 10.84214 H ? A ? 36 HA 1
   ATOM 891 CB A MET A 48 ? -3.73326 -10.67424 7.63434 0.788 11.67661 C ? A ? 36 CB 1
   ATOM 892 CG A MET A 48 ? -5.06473 -10.98218 8.20915 0.788 10.35637 C ? A ? 36 CG 1
   ATOM 893 SD A MET A 48 ? -4.90547 -11.82453 9.76243 0.788 12.23168 S ? A ? 36 SD 1
   ATOM 894 CE A MET A 48 ? -6.58600 -11.92396 10.33343 0.788 13.55712 C ? A ? 36 CE 1
   ATOM 895 HB2 A MET A 48 ? -3.88054 -10.31889 6.74387 0.788 13.98476 H ? A ? 36 HB2 1
   ATOM 896 HB3 A MET A 48 ? -3.24357 -11.50987 7.58127 0.788 13.98476 H ? A ? 36 HB3 1
   ATOM 897 HG2 A MET A 48 ? -5.55216 -10.15643 8.35559 0.788 12.40047 H ? A ? 36 HG2 1
   ATOM 898 HG3 A MET A 48 ? -5.55596 -11.55354 7.59831 0.788 12.40047 H ? A ? 36 HG3 1
   ATOM 899 HE1 A MET A 48 ? -6.60381 -12.39243 11.18262 0.788 16.24136 H ? A ? 36 HE1 1
   ATOM 900 HE2 A MET A 48 ? -6.93573 -11.02594 10.44366 0.788 16.24136 H ? A ? 36 HE2 1
   ATOM 901 HE3 A MET A 48 ? -7.11410 -12.40650 9.67832 0.788 16.24136 H ? A ? 36 HE3 1
   ATOM 902 CB B MET A 48 ? -3.77045 -10.71051 7.71402 0.212 11.15215 C ? A ? 36 CB 1
   ATOM 903 CG B MET A 48 ? -5.16471 -10.82640 8.30658 0.212 10.91251 C ? A ? 36 CG 1
   ATOM 904 SD B MET A 48 ? -5.25575 -11.54621 9.95082 0.212 9.69761 S ? A ? 36 SD 1
   ATOM 905 CE B MET A 48 ? -6.99750 -11.32953 10.33446 0.212 9.18884 C ? A ? 36 CE 1
   ATOM 906 HB2 B MET A 48 ? -3.86503 -10.46134 6.78135 0.212 13.35540 H ? A ? 36 HB2 1
   ATOM 907 HB3 B MET A 48 ? -3.34603 -11.57993 7.78375 0.212 13.35540 H ? A ? 36 HB3 1
   ATOM 908 HG2 B MET A 48 ? -5.54759 -9.93682 8.36078 0.212 13.06783 H ? A ? 36 HG2 1
   ATOM 909 HG3 B MET A 48 ? -5.70000 -11.38276 7.71935 0.212 13.06783 H ? A ? 36 HG3 1
   ATOM 910 HE1 B MET A 48 ? -7.18928 -11.75673 11.18394 0.212 10.99943 H ? A ? 36 HE1 1
   ATOM 911 HE2 B MET A 48 ? -7.19312 -10.38106 10.38958 0.212 10.99943 H ? A ? 36 HE2 1
   ATOM 912 HE3 B MET A 48 ? -7.52857 -11.73654 9.63217 0.212 10.99943 H ? A ? 36 HE3 1
   ATOM 913 N . ILE A 49 ? -0.67478 -10.44912 7.90519 1.000 9.18619 N ? A ? 37 N 1
   ATOM 914 CA . ILE A 49 ? 0.58167 -10.49550 7.17234 1.000 10.73921 C ? A ? 37 CA 1
   ATOM 915 C . ILE A 49 ? 0.26637 -10.58891 5.70072 1.000 10.63248 C ? A ? 37 C 1
   ATOM 916 O . ILE A 49 ? -0.56302 -11.40999 5.27727 1.000 11.17265 O ? A ? 37 O 1
   ATOM 917 CB . ILE A 49 ? 1.43321 -11.69595 7.62064 1.000 10.88475 C ? A ? 37 CB 1
   ATOM 918 CG1 . ILE A 49 ? 1.99417 -11.48980 9.01297 1.000 11.07402 C ? A ? 37 CG1 1
   ATOM 919 CG2 . ILE A 49 ? 2.56955 -11.87894 6.63737 1.000 13.16706 C ? A ? 37 CG2 1
   ATOM 920 CD1 . ILE A 49 ? 2.62365 -12.76315 9.58574 1.000 14.93300 C ? A ? 37 CD1 1
   ATOM 921 H . ILE A 49 ? -0.77229 -11.09171 8.46836 1.000 10.99625 H ? A ? 37 H 1
   ATOM 922 HA . ILE A 49 ? 1.08487 -9.68598 7.35226 1.000 12.85988 H ? A ? 37 HA 1
   ATOM 923 HB . ILE A 49 ? 0.86761 -12.48368 7.64254 1.000 13.03452 H ? A ? 37 HB 1
   ATOM 924 HG12 . ILE A 49 ? 2.67892 -10.80355 8.98016 1.000 13.26165 H ? A ? 37 HG12 1
   ATOM 925 HG13 . ILE A 49 ? 1.27726 -11.21505 9.60580 1.000 13.26165 H ? A ? 37 HG13 1
   ATOM 926 HG21 . ILE A 49 ? 3.24511 -12.44827 7.03785 1.000 15.77329 H ? A ? 37 HG21 1
   ATOM 927 HG22 . ILE A 49 ? 2.22518 -12.29190 5.83004 1.000 15.77329 H ? A ? 37 HG22 1
   ATOM 928 HG23 . ILE A 49 ? 2.94955 -11.01118 6.42883 1.000 15.77329 H ? A ? 37 HG23 1
   ATOM 929 HD11 . ILE A 49 ? 2.68290 -12.67982 10.55033 1.000 17.89242 H ? A ? 37 HD11 1
   ATOM 930 HD12 . ILE A 49 ? 2.06722 -13.52280 9.35290 1.000 17.89242 H ? A ? 37 HD12 1
   ATOM 931 HD13 . ILE A 49 ? 3.51023 -12.87450 9.20827 1.000 17.89242 H ? A ? 37 HD13 1
   ATOM 932 N A GLY A 50 ? 0.96574 -9.80165 4.91282 0.265 10.64860 N ? A ? 38 N 1
   ATOM 933 CA A GLY A 50 ? 0.71774 -9.72940 3.50464 0.265 11.56206 C ? A ? 38 CA 1
   ATOM 934 C A GLY A 50 ? -0.16048 -8.57607 3.10680 0.265 10.58911 C ? A ? 38 C 1
   ATOM 935 O A GLY A 50 ? -0.17401 -8.22670 1.91471 0.265 11.06524 O ? A ? 38 O 1
   ATOM 936 H A GLY A 50 ? 1.60242 -9.29062 5.18317 0.265 12.75114 H ? A ? 38 H 1
   ATOM 937 HA2 A GLY A 50 ? 1.56393 -9.63807 3.03931 0.265 13.84730 H ? A ? 38 HA2 1
   ATOM 938 HA3 A GLY A 50 ? 0.28637 -10.54940 3.21755 0.265 13.84730 H ? A ? 38 HA3 1
   ATOM 939 N D GLY A 50 ? 0.92511 -9.72300 4.90224 0.735 10.59595 N ? A ? 38 N 1
   ATOM 940 CA D GLY A 50 ? 0.69379 -9.55188 3.46981 0.735 10.09856 C ? A ? 38 CA 1
   ATOM 941 C D GLY A 50 ? -0.19808 -8.39838 3.13706 0.735 10.64305 C ? A ? 38 C 1
   ATOM 942 O D GLY A 50 ? -0.17405 -7.94617 1.96212 0.735 11.72585 O ? A ? 38 O 1
   ATOM 943 H D GLY A 50 ? 1.54259 -9.19954 5.19260 0.735 12.68796 H ? A ? 38 H 1
   ATOM 944 HA2 D GLY A 50 ? 1.54555 -9.41032 3.02781 0.735 12.09110 H ? A ? 38 HA2 1
   ATOM 945 HA3 D GLY A 50 ? 0.28564 -10.35845 3.11801 0.735 12.09110 H ? A ? 38 HA3 1
   ATOM 946 N A ASP A 51 ? -0.88850 -7.96418 4.03671 0.265 10.32770 N ? A ? 39 N 1
   ATOM 947 CA A ASP A 51 ? -1.73563 -6.83925 3.66027 0.265 10.31788 C ? A ? 39 CA 1
   ATOM 948 C A ASP A 51 ? -0.90290 -5.59272 3.37855 0.265 10.09656 C ? A ? 39 C 1
   ATOM 949 O A ASP A 51 ? 0.19274 -5.42408 3.91502 0.265 11.88686 O ? A ? 39 O 1
   ATOM 950 CB A ASP A 51 ? -2.67873 -6.48341 4.81121 0.265 10.68475 C ? A ? 39 CB 1
   ATOM 951 CG A ASP A 51 ? -3.75930 -7.48100 5.01271 0.265 11.01926 C ? A ? 39 CG 1
   ATOM 952 OD1 A ASP A 51 ? -3.85201 -8.41319 4.20341 0.265 12.37954 O ? A ? 39 OD1 1
   ATOM 953 OD2 A ASP A 51 ? -4.54109 -7.35038 5.97569 0.265 12.12917 O ? A ? 39 OD2 1
   ATOM 954 H A ASP A 51 ? -0.90875 -8.17577 4.87003 0.265 12.36606 H ? A ? 39 H 1
   ATOM 955 HA A ASP A 51 ? -2.23710 -7.09007 2.86874 0.265 12.35427 H ? A ? 39 HA 1
   ATOM 956 HB2 A ASP A 51 ? -2.16575 -6.42987 5.63272 0.265 12.79452 H ? A ? 39 HB2 1
   ATOM 957 HB3 A ASP A 51 ? -3.09471 -5.62749 4.62345 0.265 12.79452 H ? A ? 39 HB3 1
   ATOM 958 N D ASP A 51 ? -0.98835 -7.89274 4.06691 0.735 9.84407 N ? A ? 39 N 1
   ATOM 959 CA D ASP A 51 ? -1.83234 -6.76338 3.70804 0.735 10.71627 C ? A ? 39 CA 1
   ATOM 960 C D ASP A 51 ? -0.98874 -5.51434 3.47401 0.735 9.49342 C ? A ? 39 C 1
   ATOM 961 O D ASP A 51 ? 0.06698 -5.32826 4.09545 0.735 11.34916 O ? A ? 39 O 1
   ATOM 962 CB D ASP A 51 ? -2.81784 -6.48420 4.85969 0.735 10.55270 C ? A ? 39 CB 1
   ATOM 963 CG D ASP A 51 ? -3.92745 -7.49946 5.00298 0.735 11.59752 C ? A ? 39 CG 1
   ATOM 964 OD1 D ASP A 51 ? -4.09646 -8.39388 4.14247 0.735 11.74394 O ? A ? 39 OD1 1
   ATOM 965 OD2 D ASP A 51 ? -4.68747 -7.39159 6.00637 0.735 11.97027 O ? A ? 39 OD2 1
   ATOM 966 H D ASP A 51 ? -1.05355 -8.17113 4.87799 0.735 11.78570 H ? A ? 39 H 1
   ATOM 967 HA D ASP A 51 ? -2.32223 -6.96420 2.89528 0.735 12.83234 H ? A ? 39 HA 1
   ATOM 968 HB2 D ASP A 51 ? -2.32264 -6.47409 5.69370 0.735 12.63607 H ? A ? 39 HB2 1
   ATOM 969 HB3 D ASP A 51 ? -3.23143 -5.61984 4.70894 0.735 12.63607 H ? A ? 39 HB3 1
   ATOM 970 N . LYS A 52 ? -1.44406 -4.71033 2.54364 1.000 10.06257 N ? A ? 40 N 1
   ATOM 971 CA . LYS A 52 ? -0.84467 -3.41096 2.29495 1.000 10.83297 C ? A ? 40 CA 1
   ATOM 972 C . LYS A 52 ? -1.44313 -2.42614 3.27137 1.000 10.98517 C ? A ? 40 C 1
   ATOM 973 O . LYS A 52 ? -2.65645 -2.32224 3.40806 1.000 12.77545 O ? A ? 40 O 1
   ATOM 974 HA . LYS A 52 ? 0.11926 -3.43189 2.40125 1.000 12.97239 H ? A ? 40 HA 1
   ATOM 975 CB A LYS A 52 ? -1.20594 -2.98851 0.88279 0.457 13.26640 C ? A ? 40 CB 1
   ATOM 976 CG A LYS A 52 ? -0.37629 -1.89035 0.26444 0.457 16.02869 C ? A ? 40 CG 1
   ATOM 977 CD A LYS A 52 ? -0.87606 -1.68497 -1.14744 0.457 18.56215 C ? A ? 40 CD 1
   ATOM 978 CE A LYS A 52 ? -0.02736 -0.76404 -1.97091 0.457 30.16472 C ? A ? 40 CE 1
   ATOM 979 NZ A LYS A 52 ? -0.57584 -0.86699 -3.35164 0.457 32.44909 N ? A ? 40 NZ 1
   ATOM 980 H A LYS A 52 ? -2.17033 -4.84647 2.10366 0.265 12.04791 H ? A ? 40 H 1
   ATOM 981 HB2 A LYS A 52 ? -1.12124 -3.76467 0.30720 0.457 15.89250 H ? A ? 40 HB2 1
   ATOM 982 HB3 A LYS A 52 ? -2.12512 -2.67872 0.88888 0.457 15.89250 H ? A ? 40 HB3 1
   ATOM 983 HG2 A LYS A 52 ? -0.48092 -1.06656 0.76576 0.457 19.20724 H ? A ? 40 HG2 1
   ATOM 984 HG3 A LYS A 52 ? 0.55864 -2.14769 0.24052 0.457 19.20724 H ? A ? 40 HG3 1
   ATOM 985 HD2 A LYS A 52 ? -0.89886 -2.54398 -1.59741 0.457 22.24741 H ? A ? 40 HD2 1
   ATOM 986 HD3 A LYS A 52 ? -1.76837 -1.30648 -1.10960 0.457 22.24741 H ? A ? 40 HD3 1
   ATOM 987 HE2 A LYS A 52 ? -0.09920 0.14938 -1.65247 0.457 36.17049 H ? A ? 40 HE2 1
   ATOM 988 HE3 A LYS A 52 ? 0.90037 -1.04708 -1.96033 0.457 36.17049 H ? A ? 40 HE3 1
   ATOM 989 HZ1 A LYS A 52 ? -0.10492 -0.35340 -3.90532 0.457 38.91173 H ? A ? 40 HZ1 1
   ATOM 990 HZ2 A LYS A 52 ? -0.53395 -1.71005 -3.63374 0.457 38.91173 H ? A ? 40 HZ2 1
   ATOM 991 HZ3 A LYS A 52 ? -1.42498 -0.60063 -3.36251 0.457 38.91173 H ? A ? 40 HZ3 1
   ATOM 992 CB B LYS A 52 ? -1.08159 -2.95107 0.87459 0.291 13.45300 C ? A ? 40 CB 1
   ATOM 993 CG B LYS A 52 ? -0.22989 -1.75081 0.50650 0.291 15.38967 C ? A ? 40 CG 1
   ATOM 994 CD B LYS A 52 ? 0.01120 -1.69318 -0.98041 0.291 16.44300 C ? A ? 40 CD 1
   ATOM 995 CE B LYS A 52 ? -1.29708 -1.83393 -1.74694 0.291 19.98556 C ? A ? 40 CE 1
   ATOM 996 NZ B LYS A 52 ? -1.07380 -1.62963 -3.20283 0.291 22.27070 N ? A ? 40 NZ 1
   ATOM 997 HB2 B LYS A 52 ? -0.86298 -3.67442 0.26641 0.291 16.11642 H ? A ? 40 HB2 1
   ATOM 998 HB3 B LYS A 52 ? -2.01369 -2.70251 0.77304 0.291 16.11642 H ? A ? 40 HB3 1
   ATOM 999 HG2 B LYS A 52 ? -0.68485 -0.93735 0.77519 0.291 18.44042 H ? A ? 40 HG2 1
   ATOM 1000 HG3 B LYS A 52 ? 0.62831 -1.81428 0.95413 0.291 18.44042 H ? A ? 40 HG3 1
   ATOM 1001 HD2 B LYS A 52 ? 0.41250 -0.84061 -1.21063 0.291 19.70443 H ? A ? 40 HD2 1
   ATOM 1002 HD3 B LYS A 52 ? 0.60023 -2.41834 -1.24134 0.291 19.70443 H ? A ? 40 HD3 1
   ATOM 1003 HE2 B LYS A 52 ? -1.65857 -2.72383 -1.61166 0.291 23.95549 H ? A ? 40 HE2 1
   ATOM 1004 HE3 B LYS A 52 ? -1.92954 -1.16796 -1.43488 0.291 23.95549 H ? A ? 40 HE3 1
   ATOM 1005 HZ1 B LYS A 52 ? -1.79751 -1.87484 -3.65914 0.291 26.69766 H ? A ? 40 HZ1 1
   ATOM 1006 HZ2 B LYS A 52 ? -0.90558 -0.77132 -3.36749 0.291 26.69766 H ? A ? 40 HZ2 1
   ATOM 1007 HZ3 B LYS A 52 ? -0.38118 -2.11727 -3.47594 0.291 26.69766 H ? A ? 40 HZ3 1
   ATOM 1008 CB C LYS A 52 ? -1.13278 -2.97398 0.86239 0.252 13.40252 C ? A ? 40 CB 1
   ATOM 1009 CG C LYS A 52 ? -0.60522 -1.59050 0.51824 0.252 15.90842 C ? A ? 40 CG 1
   ATOM 1010 CD C LYS A 52 ? -0.46732 -1.38222 -0.98570 0.252 20.84355 C ? A ? 40 CD 1
   ATOM 1011 CE C LYS A 52 ? 0.56019 -2.33679 -1.59232 0.252 21.49964 C ? A ? 40 CE 1
   ATOM 1012 NZ C LYS A 52 ? 1.03357 -1.85802 -2.91890 0.252 19.50530 N ? A ? 40 NZ 1
   ATOM 1013 HB2 C LYS A 52 ? -0.71839 -3.60694 0.25531 0.252 16.05585 H ? A ? 40 HB2 1
   ATOM 1014 HB3 C LYS A 52 ? -2.09333 -2.96514 0.72760 0.252 16.05585 H ? A ? 40 HB3 1
   ATOM 1015 HG2 C LYS A 52 ? -1.21883 -0.92164 0.86031 0.252 19.06293 H ? A ? 40 HG2 1
   ATOM 1016 HG3 C LYS A 52 ? 0.26988 -1.47442 0.92026 0.252 19.06293 H ? A ? 40 HG3 1
   ATOM 1017 HD2 C LYS A 52 ? -1.32322 -1.54469 -1.41224 0.252 24.98508 H ? A ? 40 HD2 1
   ATOM 1018 HD3 C LYS A 52 ? -0.17773 -0.47277 -1.15875 0.252 24.98508 H ? A ? 40 HD3 1
   ATOM 1019 HE2 C LYS A 52 ? 1.32608 -2.40224 -1.00069 0.252 25.77239 H ? A ? 40 HE2 1
   ATOM 1020 HE3 C LYS A 52 ? 0.15620 -3.21077 -1.70996 0.252 25.77239 H ? A ? 40 HE3 1
   ATOM 1021 HZ1 C LYS A 52 ? 1.57203 -2.46372 -3.28672 0.252 23.37918 H ? A ? 40 HZ1 1
   ATOM 1022 HZ2 C LYS A 52 ? 0.33936 -1.72269 -3.45914 0.252 23.37918 H ? A ? 40 HZ2 1
   ATOM 1023 HZ3 C LYS A 52 ? 1.47990 -1.09375 -2.82516 0.252 23.37918 H ? A ? 40 HZ3 1
   ATOM 1024 H D LYS A 52 ? -2.11016 -4.89113 2.03059 0.735 12.04791 H ? A ? 40 H 1
   ATOM 1025 N . VAL A 53 ? -0.58061 -1.67439 3.95616 1.000 9.92139 N ? A ? 41 N 1
   ATOM 1026 CA . VAL A 53 ? -1.00704 -0.72810 4.97249 1.000 9.62670 C ? A ? 41 CA 1
   ATOM 1027 C . VAL A 53 ? -0.60059 0.67217 4.56752 1.000 9.55840 C ? A ? 41 C 1
   ATOM 1028 O . VAL A 53 ? 0.42650 0.87702 3.91334 1.000 11.49133 O ? A ? 41 O 1
   ATOM 1029 H . VAL A 53 ? 0.27165 -1.69909 3.84377 1.000 11.87849 H ? A ? 41 H 1
   ATOM 1030 HA . VAL A 53 ? -1.97585 -0.71710 5.01907 1.000 11.52486 H ? A ? 41 HA 1
   ATOM 1031 CB A VAL A 53 ? -0.49112 -1.12684 6.37348 0.632 11.96683 C ? A ? 41 CB 1
   ATOM 1032 CG1 A VAL A 53 ? -0.72675 -2.61465 6.69038 0.632 12.78949 C ? A ? 41 CG1 1
   ATOM 1033 CG2 A VAL A 53 ? 0.97241 -0.82364 6.52740 0.632 12.56287 C ? A ? 41 CG2 1
   ATOM 1034 HB A VAL A 53 ? -0.99960 -0.59729 7.00745 0.632 14.33302 H ? A ? 41 HB 1
   ATOM 1035 HG11 A VAL A 53 ? -0.45818 -2.78889 7.60603 0.632 15.32021 H ? A ? 41 HG11 1
   ATOM 1036 HG12 A VAL A 53 ? -1.66891 -2.81611 6.57798 0.632 15.32021 H ? A ? 41 HG12 1
   ATOM 1037 HG13 A VAL A 53 ? -0.19817 -3.15465 6.08218 0.632 15.32021 H ? A ? 41 HG13 1
   ATOM 1038 HG21 A VAL A 53 ? 1.28267 -1.18523 7.37232 0.632 15.04826 H ? A ? 41 HG21 1
   ATOM 1039 HG22 A VAL A 53 ? 1.45842 -1.23248 5.79422 0.632 15.04826 H ? A ? 41 HG22 1
   ATOM 1040 HG23 A VAL A 53 ? 1.09895 0.13795 6.51270 0.632 15.04826 H ? A ? 41 HG23 1
   ATOM 1041 CB C VAL A 53 ? -0.44732 -1.09541 6.36481 0.368 11.76424 C ? A ? 41 CB 1
   ATOM 1042 CG1 C VAL A 53 ? -1.10536 -2.36742 6.93310 0.368 9.57268 C ? A ? 41 CG1 1
   ATOM 1043 CG2 C VAL A 53 ? 1.06500 -1.26474 6.30925 0.368 16.97211 C ? A ? 41 CG2 1
   ATOM 1044 HB C VAL A 53 ? -0.65816 -0.36491 6.96716 0.368 14.08991 H ? A ? 41 HB 1
   ATOM 1045 HG11 C VAL A 53 ? -0.58907 -2.67728 7.69359 0.368 11.46004 H ? A ? 41 HG11 1
   ATOM 1046 HG12 C VAL A 53 ? -2.01056 -2.15738 7.21131 0.368 11.46004 H ? A ? 41 HG12 1
   ATOM 1047 HG13 C VAL A 53 ? -1.12107 -3.04976 6.24385 0.368 11.46004 H ? A ? 41 HG13 1
   ATOM 1048 HG21 C VAL A 53 ? 1.39518 -1.44888 7.20254 0.368 20.33935 H ? A ? 41 HG21 1
   ATOM 1049 HG22 C VAL A 53 ? 1.27851 -2.00407 5.71874 0.368 20.33935 H ? A ? 41 HG22 1
   ATOM 1050 HG23 C VAL A 53 ? 1.46219 -0.44661 5.97190 0.368 20.33935 H ? A ? 41 HG23 1
   ATOM 1051 N . TYR A 54 ? -1.42615 1.62618 4.97483 1.000 10.04192 N ? A ? 42 N 1
   ATOM 1052 CA . TYR A 54 ? -1.24353 3.03031 4.64537 1.000 9.22573 C ? A ? 42 CA 1
   ATOM 1053 C . TYR A 54 ? -1.23907 3.77760 5.96832 1.000 9.66567 C ? A ? 42 C 1
   ATOM 1054 O . TYR A 54 ? -2.22720 3.70599 6.71557 1.000 10.02110 O ? A ? 42 O 1
   ATOM 1055 CB . TYR A 54 ? -2.42081 3.51891 3.80126 1.000 10.95497 C ? A ? 42 CB 1
   ATOM 1056 CG . TYR A 54 ? -2.56624 2.79933 2.46786 1.000 11.84527 C ? A ? 42 CG 1
   ATOM 1057 CD1 . TYR A 54 ? -3.10906 1.54682 2.39422 1.000 12.78367 C ? A ? 42 CD1 1
   ATOM 1058 CD2 . TYR A 54 ? -2.17223 3.40287 1.26882 1.000 13.34048 C ? A ? 42 CD2 1
   ATOM 1059 CE1 . TYR A 54 ? -3.24272 0.88239 1.16741 1.000 16.55265 C ? A ? 42 CE1 1
   ATOM 1060 CE2 . TYR A 54 ? -2.30324 2.75326 0.07412 1.000 15.77733 C ? A ? 42 CE2 1
   ATOM 1061 CZ . TYR A 54 ? -2.82465 1.54662 0.06145 1.000 13.68491 C ? A ? 42 CZ 1
   ATOM 1062 OH . TYR A 54 ? -2.95124 0.90247 -1.19353 1.000 20.28779 O ? A ? 42 OH 1
   ATOM 1063 H . TYR A 54 ? -2.12164 1.47920 5.45886 1.000 12.02313 H ? A ? 42 H 1
   ATOM 1064 HA . TYR A 54 ? -0.41551 3.17966 4.16269 1.000 11.04370 H ? A ? 42 HA 1
   ATOM 1065 HB2 . TYR A 54 ? -3.24040 3.38179 4.30163 1.000 13.11878 H ? A ? 42 HB2 1
   ATOM 1066 HB3 . TYR A 54 ? -2.29959 4.46319 3.61543 1.000 13.11878 H ? A ? 42 HB3 1
   ATOM 1067 HD1 . TYR A 54 ? -3.39525 1.12743 3.17340 1.000 15.31322 H ? A ? 42 HD1 1
   ATOM 1068 HD2 . TYR A 54 ? -1.81486 4.26131 1.28530 1.000 15.98140 H ? A ? 42 HD2 1
   ATOM 1069 HE1 . TYR A 54 ? -3.60136 0.02597 1.11427 1.000 19.83600 H ? A ? 42 HE1 1
   ATOM 1070 HE2 . TYR A 54 ? -2.02820 3.15788 -0.71679 1.000 18.90562 H ? A ? 42 HE2 1
   ATOM 1071 HH . TYR A 54 ? -2.59144 1.36804 -1.79302 1.000 24.31817 H ? A ? 42 HH 1
   ATOM 1072 N B VAL A 55 ? -0.17813 4.56359 6.23214 0.857 9.23704 N ? A ? 43 N 1
   ATOM 1073 CA B VAL A 55 ? -0.06925 5.23875 7.51289 0.857 8.74371 C ? A ? 43 CA 1
   ATOM 1074 C B VAL A 55 ? 0.42378 6.66513 7.33008 0.857 8.52830 C ? A ? 43 C 1
   ATOM 1075 O B VAL A 55 ? 1.04249 7.02632 6.32433 0.857 9.38919 O ? A ? 43 O 1
   ATOM 1076 CB B VAL A 55 ? 0.85378 4.53409 8.52674 0.857 13.20577 C ? A ? 43 CB 1
   ATOM 1077 CG1 B VAL A 55 ? 0.51813 3.04622 8.71011 0.857 12.21477 C ? A ? 43 CG1 1
   ATOM 1078 CG2 B VAL A 55 ? 2.26836 4.63703 8.16603 0.857 12.01199 C ? A ? 43 CG2 1
   ATOM 1079 H B VAL A 55 ? 0.47138 4.71008 5.68783 0.857 11.05728 H ? A ? 43 H 1
   ATOM 1080 HA B VAL A 55 ? -0.96929 5.26084 7.87392 0.857 10.46527 H ? A ? 43 HA 1
   ATOM 1081 HB B VAL A 55 ? 0.69966 4.99872 9.36416 0.857 15.81974 H ? A ? 43 HB 1
   ATOM 1082 HG11 B VAL A 55 ? 1.15071 2.65412 9.33221 0.857 14.63054 H ? A ? 43 HG11 1
   ATOM 1083 HG12 B VAL A 55 ? -0.38291 2.96658 9.06037 0.857 14.63054 H ? A ? 43 HG12 1
   ATOM 1084 HG13 B VAL A 55 ? 0.57961 2.60039 7.85084 0.857 14.63054 H ? A ? 43 HG13 1
   ATOM 1085 HG21 B VAL A 55 ? 2.76420 3.94568 8.63194 0.857 14.38721 H ? A ? 43 HG21 1
   ATOM 1086 HG22 B VAL A 55 ? 2.35913 4.52018 7.20738 0.857 14.38721 H ? A ? 43 HG22 1
   ATOM 1087 HG23 B VAL A 55 ? 2.59751 5.51189 8.42524 0.857 14.38721 H ? A ? 43 HG23 1
   ATOM 1088 N C VAL A 55 ? -0.17773 4.55013 6.22000 0.143 9.28506 N ? A ? 43 N 1
   ATOM 1089 CA C VAL A 55 ? -0.02600 5.22750 7.49897 0.143 8.83087 C ? A ? 43 CA 1
   ATOM 1090 C C VAL A 55 ? 0.58863 6.61214 7.33642 0.143 8.55107 C ? A ? 43 C 1
   ATOM 1091 O C VAL A 55 ? 1.36517 6.87818 6.40815 0.143 9.22381 O ? A ? 43 O 1
   ATOM 1092 CB C VAL A 55 ? 0.83452 4.41521 8.48811 0.143 12.76886 C ? A ? 43 CB 1
   ATOM 1093 CG1 C VAL A 55 ? 0.08258 3.20819 9.01023 0.143 5.08869 C ? A ? 43 CG1 1
   ATOM 1094 CG2 C VAL A 55 ? 2.14264 4.02110 7.83329 0.143 7.83080 C ? A ? 43 CG2 1
   ATOM 1095 H C VAL A 55 ? 0.46238 4.69313 5.66377 0.143 11.11489 H ? A ? 43 H 1
   ATOM 1096 HA C VAL A 55 ? -0.92232 5.34648 7.85020 0.143 10.56986 H ? A ? 43 HA 1
   ATOM 1097 HB C VAL A 55 ? 1.03899 4.96833 9.25828 0.143 15.29545 H ? A ? 43 HB 1
   ATOM 1098 HG11 C VAL A 55 ? 0.71909 2.50906 9.22694 0.143 6.07925 H ? A ? 43 HG11 1
   ATOM 1099 HG12 C VAL A 55 ? -0.41166 3.46347 9.80487 0.143 6.07925 H ? A ? 43 HG12 1
   ATOM 1100 HG13 C VAL A 55 ? -0.52994 2.89719 8.32540 0.143 6.07925 H ? A ? 43 HG13 1
   ATOM 1101 HG21 C VAL A 55 ? 2.67251 3.51274 8.46710 0.143 9.36978 H ? A ? 43 HG21 1
   ATOM 1102 HG22 C VAL A 55 ? 1.95365 3.47978 7.05089 0.143 9.36978 H ? A ? 43 HG22 1
   ATOM 1103 HG23 C VAL A 55 ? 2.61979 4.82432 7.57240 0.143 9.36978 H ? A ? 43 HG23 1
   ATOM 1104 N B HIS A 56 ? 0.13538 7.48886 8.32642 0.857 9.47683 N ? A ? 44 N 1
   ATOM 1105 CA B HIS A 56 ? 0.88863 8.70471 8.58423 0.857 10.30029 C ? A ? 44 CA 1
   ATOM 1106 C B HIS A 56 ? 1.64694 8.47126 9.88665 0.857 8.74429 C ? A ? 44 C 1
   ATOM 1107 O B HIS A 56 ? 1.17541 7.72763 10.74633 0.857 9.38519 O ? A ? 44 O 1
   ATOM 1108 CB B HIS A 56 ? -0.00110 9.98519 8.75028 0.857 10.94334 C ? A ? 44 CB 1
   ATOM 1109 CG B HIS A 56 ? -0.56330 10.48361 7.42299 0.857 12.40853 C ? A ? 44 CG 1
   ATOM 1110 ND1 B HIS A 56 ? 0.19767 10.70349 6.28445 0.857 12.81400 N ? A ? 44 ND1 1
   ATOM 1111 CD2 B HIS A 56 ? -1.82730 10.83761 7.08065 0.857 15.00890 C ? A ? 44 CD2 1
   ATOM 1112 CE1 B HIS A 56 ? -0.57898 11.17721 5.30719 0.857 12.93861 C ? A ? 44 CE1 1
   ATOM 1113 NE2 B HIS A 56 ? -1.81307 11.26185 5.76645 0.857 12.96407 N ? A ? 44 NE2 1
   ATOM 1114 H B HIS A 56 ? -0.50934 7.36091 8.88100 0.857 11.34501 H ? A ? 44 H 1
   ATOM 1115 HA B HIS A 56 ? 1.47664 8.88670 7.83456 0.857 12.33317 H ? A ? 44 HA 1
   ATOM 1116 HB2 B HIS A 56 ? -0.74720 9.77851 9.33466 0.857 13.10483 H ? A ? 44 HB2 1
   ATOM 1117 HB3 B HIS A 56 ? 0.53537 10.69549 9.13574 0.857 13.10483 H ? A ? 44 HB3 1
   ATOM 1118 HD1 B HIS A 56 ? 1.04245 10.55680 6.21798 0.857 15.34962 H ? A ? 44 HD1 1
   ATOM 1119 HD2 B HIS A 56 ? -2.57350 10.80099 7.63450 0.857 17.98351 H ? A ? 44 HD2 1
   ATOM 1120 HE1 B HIS A 56 ? -0.29864 11.40765 4.45091 0.857 15.49915 H ? A ? 44 HE1 1
   ATOM 1121 N C HIS A 56 ? 0.22705 7.49426 8.27103 0.143 9.32816 N ? A ? 44 N 1
   ATOM 1122 CA C HIS A 56 ? 0.94742 8.72841 8.54109 0.143 10.30786 C ? A ? 44 CA 1
   ATOM 1123 C C HIS A 56 ? 1.59125 8.60764 9.91523 0.143 8.80709 C ? A ? 44 C 1
   ATOM 1124 O C HIS A 56 ? 0.96608 8.11626 10.85980 0.143 8.41967 O ? A ? 44 O 1
   ATOM 1125 CB C HIS A 56 ? 0.01279 9.94189 8.56191 0.143 12.88020 C ? A ? 44 CB 1
   ATOM 1126 CG C HIS A 56 ? -0.38517 10.40505 7.19968 0.143 12.22757 C ? A ? 44 CG 1
   ATOM 1127 ND1 C HIS A 56 ? 0.53390 10.83617 6.26370 0.143 10.90601 N ? A ? 44 ND1 1
   ATOM 1128 CD2 C HIS A 56 ? -1.59766 10.49407 6.60771 0.143 11.65915 C ? A ? 44 CD2 1
   ATOM 1129 CE1 C HIS A 56 ? -0.09813 11.17576 5.15439 0.143 15.73851 C ? A ? 44 CE1 1
   ATOM 1130 NE2 C HIS A 56 ? -1.39179 10.97551 5.33667 0.143 5.11687 N ? A ? 44 NE2 1
   ATOM 1131 H C HIS A 56 ? -0.45968 7.39066 8.77825 0.143 11.16661 H ? A ? 44 H 1
   ATOM 1132 HA C HIS A 56 ? 1.61626 8.86960 7.85289 0.143 12.34225 H ? A ? 44 HA 1
   ATOM 1133 HB2 C HIS A 56 ? -0.79519 9.70708 9.04455 0.143 15.42906 H ? A ? 44 HB2 1
   ATOM 1134 HB3 C HIS A 56 ? 0.46315 10.67691 9.00668 0.143 15.42906 H ? A ? 44 HB3 1
   ATOM 1135 HD2 C HIS A 56 ? -2.41638 10.27157 6.98861 0.143 13.96380 H ? A ? 44 HD2 1
   ATOM 1136 HE1 C HIS A 56 ? 0.29902 11.50003 4.37849 0.143 18.85903 H ? A ? 44 HE1 1
   ATOM 1137 HE2 C HIS A 56 ? -2.00639 11.12282 4.75344 0.143 6.11306 H ? A ? 44 HE2 1
   ATOM 1138 N . TYR A 57 ? 2.83202 9.05983 10.03611 1.000 9.82386 N ? A ? 45 N 1
   ATOM 1139 CA . TYR A 57 ? 3.57182 8.90194 11.27981 1.000 9.07413 C ? A ? 45 CA 1
   ATOM 1140 C . TYR A 57 ? 4.53491 10.05081 11.42830 1.000 8.84684 C ? A ? 45 C 1
   ATOM 1141 O . TYR A 57 ? 4.87047 10.77106 10.47198 1.000 9.58283 O ? A ? 45 O 1
   ATOM 1142 CB . TYR A 57 ? 4.36035 7.58110 11.26895 1.000 9.32788 C ? A ? 45 CB 1
   ATOM 1143 CG . TYR A 57 ? 5.61232 7.63335 10.42676 1.000 9.49938 C ? A ? 45 CG 1
   ATOM 1144 CD1 . TYR A 57 ? 5.54589 7.38392 9.04338 1.000 9.36524 C ? A ? 45 CD1 1
   ATOM 1145 CD2 . TYR A 57 ? 6.83096 7.96454 10.94866 1.000 9.78672 C ? A ? 45 CD2 1
   ATOM 1146 CE1 . TYR A 57 ? 6.68150 7.49566 8.25710 1.000 9.54679 C ? A ? 45 CE1 1
   ATOM 1147 CE2 . TYR A 57 ? 7.97321 8.08247 10.18117 1.000 11.08064 C ? A ? 45 CE2 1
   ATOM 1148 CZ . TYR A 57 ? 7.89585 7.83103 8.81199 1.000 11.38995 C ? A ? 45 CZ 1
   ATOM 1149 OH . TYR A 57 ? 9.01314 7.97476 7.99823 1.000 12.52512 O ? A ? 45 OH 1
   ATOM 1150 HA . TYR A 57 ? 2.94846 8.91573 12.02286 1.000 10.86178 H ? A ? 45 HA 1
   ATOM 1151 HB2 . TYR A 57 ? 4.62246 7.36589 12.17773 1.000 11.16628 H ? A ? 45 HB2 1
   ATOM 1152 HB3 . TYR A 57 ? 3.79187 6.88043 10.91288 1.000 11.16628 H ? A ? 45 HB3 1
   ATOM 1153 HD1 . TYR A 57 ? 4.73597 7.14294 8.65497 1.000 11.21111 H ? A ? 45 HD1 1
   ATOM 1154 HD2 . TYR A 57 ? 6.89424 8.11775 11.86377 1.000 11.71689 H ? A ? 45 HD2 1
   ATOM 1155 HE1 . TYR A 57 ? 6.62241 7.34194 7.34180 1.000 11.42897 H ? A ? 45 HE1 1
   ATOM 1156 HE2 . TYR A 57 ? 8.78142 8.32584 10.57165 1.000 13.26959 H ? A ? 45 HE2 1
   ATOM 1157 HH . TYR A 57 ? 8.85961 7.64913 7.23929 1.000 15.00297 H ? A ? 45 HH 1
   ATOM 1158 H B TYR A 57 ? 3.21928 9.54589 9.44166 0.857 11.76145 H ? A ? 45 H 1
   ATOM 1159 H C TYR A 57 ? 3.26733 9.46145 9.41256 0.143 11.76145 H ? A ? 45 H 1
   ATOM 1160 N . LYS A 58 ? 5.03486 10.16213 12.64931 1.000 9.30936 N ? A ? 46 N 1
   ATOM 1161 CA . LYS A 58 ? 6.24598 10.94751 12.90993 1.000 9.44876 C ? A ? 46 CA 1
   ATOM 1162 C . LYS A 58 ? 7.03117 10.22611 13.99941 1.000 9.84928 C ? A ? 46 C 1
   ATOM 1163 O . LYS A 58 ? 6.47999 9.44298 14.78034 1.000 9.68592 O ? A ? 46 O 1
   ATOM 1164 CB . LYS A 58 ? 5.96290 12.41883 13.26179 1.000 10.19584 C ? A ? 46 CB 1
   ATOM 1165 CG . LYS A 58 ? 5.11237 12.63804 14.48632 1.000 9.87118 C ? A ? 46 CG 1
   ATOM 1166 CD . LYS A 58 ? 4.67981 14.10412 14.48511 1.000 11.38901 C ? A ? 46 CD 1
   ATOM 1167 CE . LYS A 58 ? 3.98652 14.53508 15.73806 1.000 11.22115 C ? A ? 46 CE 1
   ATOM 1168 NZ . LYS A 58 ? 3.48547 15.93132 15.52080 1.000 11.35535 N ? A ? 46 NZ 1
   ATOM 1169 H . LYS A 58 ? 4.69510 9.79416 13.34842 1.000 11.14405 H ? A ? 46 H 1
   ATOM 1170 HA . LYS A 58 ? 6.79764 10.99376 12.11342 1.000 11.31133 H ? A ? 46 HA 1
   ATOM 1171 HB2 . LYS A 58 ? 6.81056 12.86486 13.41483 1.000 12.20783 H ? A ? 46 HB2 1
   ATOM 1172 HB3 . LYS A 58 ? 5.50269 12.82893 12.51284 1.000 12.20783 H ? A ? 46 HB3 1
   ATOM 1173 HG2 . LYS A 58 ? 4.32638 12.07039 14.45657 1.000 11.81824 H ? A ? 46 HG2 1
   ATOM 1174 HG3 . LYS A 58 ? 5.62431 12.45402 15.28940 1.000 11.81824 H ? A ? 46 HG3 1
   ATOM 1175 HD2 . LYS A 58 ? 5.46665 14.66114 14.37782 1.000 13.63963 H ? A ? 46 HD2 1
   ATOM 1176 HD3 . LYS A 58 ? 4.06819 14.24801 13.74612 1.000 13.63963 H ? A ? 46 HD3 1
   ATOM 1177 HE2 . LYS A 58 ? 3.23596 13.94976 15.92506 1.000 13.43820 H ? A ? 46 HE2 1
   ATOM 1178 HE3 . LYS A 58 ? 4.60629 14.52852 16.48422 1.000 13.43820 H ? A ? 46 HE3 1
   ATOM 1179 HZ1 . LYS A 58 ? 3.68529 16.43927 16.22376 1.000 13.59924 H ? A ? 46 HZ1 1
   ATOM 1180 HZ2 . LYS A 58 ? 3.86367 16.28095 14.79497 1.000 13.59924 H ? A ? 46 HZ2 1
   ATOM 1181 HZ3 . LYS A 58 ? 2.60226 15.92419 15.41132 1.000 13.59924 H ? A ? 46 HZ3 1
   ATOM 1182 N . GLY A 59 ? 8.32362 10.38877 14.00261 1.000 10.89183 N ? A ? 47 N 1
   ATOM 1183 CA . GLY A 59 ? 9.15872 9.59893 14.88705 1.000 13.88915 C ? A ? 47 CA 1
   ATOM 1184 C . GLY A 59 ? 10.41999 10.34773 15.27068 1.000 11.20737 C ? A ? 47 C 1
   ATOM 1185 O . GLY A 59 ? 10.82698 11.33477 14.60905 1.000 11.54695 O ? A ? 47 O 1
   ATOM 1186 H . GLY A 59 ? 8.75021 10.94680 13.50641 1.000 13.04302 H ? A ? 47 H 1
   ATOM 1187 HA2 . GLY A 59 ? 8.66674 9.38656 15.69561 1.000 16.63980 H ? A ? 47 HA2 1
   ATOM 1188 HA3 . GLY A 59 ? 9.41123 8.77328 14.44498 1.000 16.63980 H ? A ? 47 HA3 1
   ATOM 1189 N A LYS A 60 ? 11.11260 9.80143 16.26491 0.459 10.62554 N ? A ? 48 N 1
   ATOM 1190 CA A LYS A 60 ? 12.36956 10.39973 16.70060 0.459 12.24701 C ? A ? 48 CA 1
   ATOM 1191 C A LYS A 60 ? 13.26012 9.36895 17.37219 0.459 12.16788 C ? A ? 48 C 1
   ATOM 1192 O A LYS A 60 ? 12.80440 8.31753 17.82098 0.459 11.38230 O ? A ? 48 O 1
   ATOM 1193 CB A LYS A 60 ? 12.13050 11.57545 17.64958 0.459 12.38147 C ? A ? 48 CB 1
   ATOM 1194 CG A LYS A 60 ? 11.50929 11.17713 18.97319 0.459 11.36649 C ? A ? 48 CG 1
   ATOM 1195 CD A LYS A 60 ? 11.20414 12.41866 19.80901 0.459 18.24086 C ? A ? 48 CD 1
   ATOM 1196 CE A LYS A 60 ? 12.47641 13.06757 20.35994 0.459 19.61977 C ? A ? 48 CE 1
   ATOM 1197 NZ A LYS A 60 ? 12.19932 13.97210 21.51521 0.459 21.92241 N ? A ? 48 NZ 1
   ATOM 1198 H A LYS A 60 ? 10.87953 9.09513 16.69668 0.459 12.72347 H ? A ? 48 H 1
   ATOM 1199 HA A LYS A 60 ? 12.83547 10.70897 15.90801 0.459 14.66924 H ? A ? 48 HA 1
   ATOM 1200 HB2 A LYS A 60 ? 12.98127 12.00145 17.83832 0.459 14.83059 H ? A ? 48 HB2 1
   ATOM 1201 HB3 A LYS A 60 ? 11.53185 12.20608 17.21966 0.459 14.83059 H ? A ? 48 HB3 1
   ATOM 1202 HG2 A LYS A 60 ? 10.68036 10.69931 18.81364 0.459 13.61262 H ? A ? 48 HG2 1
   ATOM 1203 HG3 A LYS A 60 ? 12.12654 10.61492 19.46697 0.459 13.61262 H ? A ? 48 HG3 1
   ATOM 1204 HD2 A LYS A 60 ? 10.74678 13.07126 19.25599 0.459 21.86185 H ? A ? 48 HD2 1
   ATOM 1205 HD3 A LYS A 60 ? 10.64293 12.16819 20.55948 0.459 21.86185 H ? A ? 48 HD3 1
   ATOM 1206 HE2 A LYS A 60 ? 13.08306 12.37275 20.66010 0.459 23.51655 H ? A ? 48 HE2 1
   ATOM 1207 HE3 A LYS A 60 ? 12.89407 13.59280 19.65952 0.459 23.51655 H ? A ? 48 HE3 1
   ATOM 1208 HZ1 A LYS A 60 ? 12.81825 14.61025 21.55745 0.459 26.27972 H ? A ? 48 HZ1 1
   ATOM 1209 HZ2 A LYS A 60 ? 11.39970 14.35112 21.42010 0.459 26.27972 H ? A ? 48 HZ2 1
   ATOM 1210 HZ3 A LYS A 60 ? 12.21055 13.50812 22.27462 0.459 26.27972 H ? A ? 48 HZ3 1
   ATOM 1211 N C LYS A 60 ? 11.08650 9.83170 16.29707 0.541 10.61137 N ? A ? 48 N 1
   ATOM 1212 CA C LYS A 60 ? 12.28790 10.46798 16.82573 0.541 10.69751 C ? A ? 48 CA 1
   ATOM 1213 C C LYS A 60 ? 13.20064 9.43042 17.45480 0.541 11.89111 C ? A ? 48 C 1
   ATOM 1214 O C LYS A 60 ? 12.76771 8.34445 17.83689 0.541 11.65761 O ? A ? 48 O 1
   ATOM 1215 CB C LYS A 60 ? 11.95050 11.56149 17.83641 0.541 11.25999 C ? A ? 48 CB 1
   ATOM 1216 CG C LYS A 60 ? 11.01443 11.08206 18.91325 0.541 12.76582 C ? A ? 48 CG 1
   ATOM 1217 CD C LYS A 60 ? 10.66882 12.20316 19.89390 0.541 13.52249 C ? A ? 48 CD 1
   ATOM 1218 CE C LYS A 60 ? 11.81607 12.53521 20.84088 0.541 14.61062 C ? A ? 48 CE 1
   ATOM 1219 NZ C LYS A 60 ? 11.54589 13.73881 21.67458 0.541 16.14801 N ? A ? 48 NZ 1
   ATOM 1220 H C LYS A 60 ? 10.86233 9.10982 16.70723 0.541 12.70647 H ? A ? 48 H 1
   ATOM 1221 HA C LYS A 60 ? 12.77379 10.86992 16.08867 0.541 12.80984 H ? A ? 48 HA 1
   ATOM 1222 HB2 C LYS A 60 ? 12.76868 11.86369 18.26085 0.541 13.48481 H ? A ? 48 HB2 1
   ATOM 1223 HB3 C LYS A 60 ? 11.52455 12.29990 17.37357 0.541 13.48481 H ? A ? 48 HB3 1
   ATOM 1224 HG2 C LYS A 60 ? 10.19155 10.76753 18.50724 0.541 15.29181 H ? A ? 48 HG2 1
   ATOM 1225 HG3 C LYS A 60 ? 11.43603 10.36260 19.40875 0.541 15.29181 H ? A ? 48 HG3 1
   ATOM 1226 HD2 C LYS A 60 ? 10.45219 13.00537 19.39348 0.541 16.19981 H ? A ? 48 HD2 1
   ATOM 1227 HD3 C LYS A 60 ? 9.90764 11.93086 20.42996 0.541 16.19981 H ? A ? 48 HD3 1
   ATOM 1228 HE2 C LYS A 60 ? 11.96122 11.78412 21.43728 0.541 17.50556 H ? A ? 48 HE2 1
   ATOM 1229 HE3 C LYS A 60 ? 12.61671 12.70499 20.32026 0.541 17.50556 H ? A ? 48 HE3 1
   ATOM 1230 HZ1 C LYS A 60 ? 12.08024 13.74231 22.38631 0.541 19.35043 H ? A ? 48 HZ1 1
   ATOM 1231 HZ2 C LYS A 60 ? 11.69244 14.47716 21.19975 0.541 19.35043 H ? A ? 48 HZ2 1
   ATOM 1232 HZ3 C LYS A 60 ? 10.69927 13.73520 21.94904 0.541 19.35043 H ? A ? 48 HZ3 1
   ATOM 1233 N A LEU A 61 ? 14.55306 9.67762 17.41920 0.459 13.82191 N ? A ? 49 N 1
   ATOM 1234 CA A LEU A 61 ? 15.39151 9.05462 18.43905 0.459 12.87114 C ? A ? 49 CA 1
   ATOM 1235 C A LEU A 61 ? 14.88106 9.49139 19.80438 0.459 14.87251 C ? A ? 49 C 1
   ATOM 1236 O A LEU A 61 ? 14.35346 10.59520 19.96062 0.459 14.40110 O ? A ? 49 O 1
   ATOM 1237 CB A LEU A 61 ? 16.84784 9.46611 18.28563 0.459 14.77089 C ? A ? 49 CB 1
   ATOM 1238 CG A LEU A 61 ? 17.53273 9.18454 16.94887 0.459 14.33516 C ? A ? 49 CG 1
   ATOM 1239 CD1 A LEU A 61 ? 18.98792 9.68832 16.93528 0.459 19.91040 C ? A ? 49 CD1 1
   ATOM 1240 CD2 A LEU A 61 ? 17.47595 7.69850 16.58689 0.459 15.07281 C ? A ? 49 CD2 1
   ATOM 1241 H A LEU A 61 ? 14.95531 10.22480 16.89159 0.459 16.55912 H ? A ? 49 H 1
   ATOM 1242 HA A LEU A 61 ? 15.35809 8.08887 18.35473 0.459 15.41818 H ? A ? 49 HA 1
   ATOM 1243 HB2 A LEU A 61 ? 16.90055 10.42386 18.42995 0.459 17.69789 H ? A ? 49 HB2 1
   ATOM 1244 HB3 A LEU A 61 ? 17.35936 8.99957 18.96503 0.459 17.69789 H ? A ? 49 HB3 1
   ATOM 1245 HG A LEU A 61 ? 17.04644 9.67358 16.26676 0.459 17.17502 H ? A ? 49 HG 1
   ATOM 1246 HD11 A LEU A 61 ? 19.50213 9.15155 16.31208 0.459 23.86530 H ? A ? 49 HD11 1
   ATOM 1247 HD12 A LEU A 61 ? 18.99777 10.61772 16.65776 0.459 23.86530 H ? A ? 49 HD12 1
   ATOM 1248 HD13 A LEU A 61 ? 19.35908 9.60561 17.82763 0.459 23.86530 H ? A ? 49 HD13 1
   ATOM 1249 HD21 A LEU A 61 ? 17.96505 7.55560 15.76151 0.459 18.06020 H ? A ? 49 HD21 1
   ATOM 1250 HD22 A LEU A 61 ? 17.87857 7.18333 17.30341 0.459 18.06020 H ? A ? 49 HD22 1
   ATOM 1251 HD23 A LEU A 61 ? 16.54907 7.43672 16.47170 0.459 18.06020 H ? A ? 49 HD23 1
   ATOM 1252 N C LEU A 61 ? 14.48713 9.74932 17.49775 0.541 14.17084 N ? A ? 49 N 1
   ATOM 1253 CA C LEU A 61 ? 15.41533 9.00633 18.34747 0.541 13.29859 C ? A ? 49 CA 1
   ATOM 1254 C C LEU A 61 ? 15.28641 9.48992 19.77235 0.541 15.01836 C ? A ? 49 C 1
   ATOM 1255 O C LEU A 61 ? 15.01542 10.66479 20.00918 0.541 15.89932 O ? A ? 49 O 1
   ATOM 1256 CB C LEU A 61 ? 16.84426 9.22725 17.87146 0.541 19.52307 C ? A ? 49 CB 1
   ATOM 1257 CG C LEU A 61 ? 17.10518 8.76378 16.43974 0.541 22.22759 C ? A ? 49 CG 1
   ATOM 1258 CD1 C LEU A 61 ? 18.50158 9.17762 16.03458 0.541 29.99503 C ? A ? 49 CD1 1
   ATOM 1259 CD2 C LEU A 61 ? 16.90716 7.26310 16.35331 0.541 21.21929 C ? A ? 49 CD2 1
   ATOM 1260 H C LEU A 61 ? 14.84825 10.38741 17.04825 0.541 16.97783 H ? A ? 49 H 1
   ATOM 1261 HA C LEU A 61 ? 15.22032 8.05682 18.31132 0.541 15.93113 H ? A ? 49 HA 1
   ATOM 1262 HB2 C LEU A 61 ? 17.04191 10.17590 17.91512 0.541 23.40051 H ? A ? 49 HB2 1
   ATOM 1263 HB3 C LEU A 61 ? 17.44416 8.73620 18.45447 0.541 23.40051 H ? A ? 49 HB3 1
   ATOM 1264 HG C LEU A 61 ? 16.48421 9.17358 15.81735 0.541 26.64593 H ? A ? 49 HG 1
   ATOM 1265 HD11 C LEU A 61 ? 18.65829 8.90427 15.11718 0.541 35.96686 H ? A ? 49 HD11 1
   ATOM 1266 HD12 C LEU A 61 ? 18.57985 10.14147 16.11051 0.541 35.96686 H ? A ? 49 HD12 1
   ATOM 1267 HD13 C LEU A 61 ? 19.14172 8.74647 16.62214 0.541 35.96686 H ? A ? 49 HD13 1
   ATOM 1268 HD21 C LEU A 61 ? 17.21475 6.95334 15.48709 0.541 25.43597 H ? A ? 49 HD21 1
   ATOM 1269 HD22 C LEU A 61 ? 17.41871 6.83595 17.05812 0.541 25.43597 H ? A ? 49 HD22 1
   ATOM 1270 HD23 C LEU A 61 ? 15.96427 7.06228 16.46072 0.541 25.43597 H ? A ? 49 HD23 1
   ATOM 1271 N A SER A 62 ? 15.00326 8.60576 20.78469 0.459 12.17524 N ? A ? 50 N 1
   ATOM 1272 CA A SER A 62 ? 14.56498 8.93878 22.13022 0.459 19.36102 C ? A ? 50 CA 1
   ATOM 1273 C A SER A 62 ? 15.40140 10.05466 22.72812 0.459 24.28462 C ? A ? 50 C 1
   ATOM 1274 O A SER A 62 ? 14.89675 10.83179 23.55125 0.459 19.28478 O ? A ? 50 O 1
   ATOM 1275 CB A SER A 62 ? 14.65379 7.70903 23.02301 0.459 14.13032 C ? A ? 50 CB 1
   ATOM 1276 OG A SER A 62 ? 16.00729 7.31333 23.18628 0.459 18.60605 O ? A ? 50 OG 1
   ATOM 1277 H A SER A 62 ? 15.33215 7.81584 20.69829 0.459 14.58311 H ? A ? 50 H 1
   ATOM 1278 HA A SER A 62 ? 13.64087 9.23090 22.09047 0.459 23.20604 H ? A ? 50 HA 1
   ATOM 1279 HB2 A SER A 62 ? 14.27739 7.91948 23.89188 0.459 16.92920 H ? A ? 50 HB2 1
   ATOM 1280 HB3 A SER A 62 ? 14.15777 6.98288 22.61365 0.459 16.92920 H ? A ? 50 HB3 1
   ATOM 1281 HG A SER A 62 ? 16.33829 7.10779 22.44211 0.459 22.30008 H ? A ? 50 HG 1
   ATOM 1282 N C SER A 62 ? 15.54230 8.60251 20.71380 0.541 14.60114 N ? A ? 50 N 1
   ATOM 1283 CA C SER A 62 ? 15.23454 8.92124 22.10303 0.541 14.72912 C ? A ? 50 CA 1
   ATOM 1284 C C SER A 62 ? 16.05950 10.07106 22.63523 0.541 21.57803 C ? A ? 50 C 1
   ATOM 1285 O C SER A 62 ? 15.66721 10.68680 23.63586 0.541 33.31611 O ? A ? 50 O 1
   ATOM 1286 CB C SER A 62 ? 15.43249 7.70787 23.00643 0.541 17.84516 C ? A ? 50 CB 1
   ATOM 1287 OG C SER A 62 ? 16.76366 7.23020 22.93765 0.541 26.65244 O ? A ? 50 OG 1
   ATOM 1288 H C SER A 62 ? 15.88587 7.82495 20.58359 0.541 17.49418 H ? A ? 50 H 1
   ATOM 1289 HA C SER A 62 ? 14.29779 9.17057 22.13804 0.541 17.64777 H ? A ? 50 HA 1
   ATOM 1290 HB2 C SER A 62 ? 15.23666 7.96219 23.92178 0.541 21.38701 H ? A ? 50 HB2 1
   ATOM 1291 HB3 C SER A 62 ? 14.83034 7.00260 22.72199 0.541 21.38701 H ? A ? 50 HB3 1
   ATOM 1292 HG C SER A 62 ? 17.30211 7.85796 23.08456 0.541 31.95575 H ? A ? 50 HG 1
   ATOM 1293 N A ASN A 63 ? 16.66871 10.16680 22.32976 0.459 16.20165 N ? A ? 51 N 1
   ATOM 1294 CA A ASN A 63 ? 17.53619 11.17855 22.93493 0.459 28.55064 C ? A ? 51 CA 1
   ATOM 1295 C A ASN A 63 ? 17.37547 12.54765 22.29525 0.459 34.69753 C ? A ? 51 C 1
   ATOM 1296 O A ASN A 63 ? 18.08951 13.48273 22.67526 0.459 39.31886 O ? A ? 51 O 1
   ATOM 1297 CB A ASN A 63 ? 19.00920 10.76175 22.87842 0.459 32.06159 C ? A ? 51 CB 1
   ATOM 1298 CG A ASN A 63 ? 19.63334 11.02758 21.53356 0.459 39.97346 C ? A ? 51 CG 1
   ATOM 1299 OD1 A ASN A 63 ? 19.04642 10.71174 20.49975 0.459 48.06350 O ? A ? 51 OD1 1
   ATOM 1300 ND2 A ASN A 63 ? 20.82491 11.61736 21.53223 0.459 36.95772 N ? A ? 51 ND2 1
   ATOM 1301 H A ASN A 63 ? 17.04079 9.68083 21.72561 0.459 19.41481 H ? A ? 51 H 1
   ATOM 1302 HA A ASN A 63 ? 17.29771 11.24532 23.87278 0.459 34.23359 H ? A ? 51 HA 1
   ATOM 1303 HB2 A ASN A 63 ? 19.50589 11.26194 23.54476 0.459 38.44673 H ? A ? 51 HB2 1
   ATOM 1304 HB3 A ASN A 63 ? 19.07670 9.81106 23.05880 0.459 38.44673 H ? A ? 51 HB3 1
   ATOM 1305 HD21 A ASN A 63 ? 21.21910 11.78860 20.78732 0.459 44.32208 H ? A ? 51 HD21 1
   ATOM 1306 HD22 A ASN A 63 ? 21.20147 11.82762 22.27627 0.459 44.32208 H ? A ? 51 HD22 1
   ATOM 1307 N C ASN A 63 ? 17.18456 10.37822 22.00254 0.541 26.51094 N ? A ? 51 N 1
   ATOM 1308 CA C ASN A 63 ? 17.99260 11.52559 22.40615 0.541 33.75478 C ? A ? 51 CA 1
   ATOM 1309 C C ASN A 63 ? 17.53726 12.82012 21.73945 0.541 34.54490 C ? A ? 51 C 1
   ATOM 1310 O C ASN A 63 ? 18.23695 13.83076 21.83645 0.541 36.64272 O ? A ? 51 O 1
   ATOM 1311 CB C ASN A 63 ? 19.48003 11.24610 22.14572 0.541 38.00360 C ? A ? 51 CB 1
   ATOM 1312 CG C ASN A 63 ? 19.77352 10.90301 20.69965 0.541 46.06453 C ? A ? 51 CG 1
   ATOM 1313 OD1 C ASN A 63 ? 19.14048 11.42275 19.78420 0.541 39.28674 O ? A ? 51 OD1 1
   ATOM 1314 ND2 C ASN A 63 ? 20.74126 10.02033 20.48756 0.541 37.14518 N ? A ? 51 ND2 1
   ATOM 1315 H C ASN A 63 ? 17.50272 9.93808 21.33572 0.541 31.78594 H ? A ? 51 H 1
   ATOM 1316 HA C ASN A 63 ? 17.90658 11.65795 23.36322 0.541 40.47856 H ? A ? 51 HA 1
   ATOM 1317 HB2 C ASN A 63 ? 19.99409 12.03585 22.37580 0.541 45.57714 H ? A ? 51 HB2 1
   ATOM 1318 HB3 C ASN A 63 ? 19.76049 10.49643 22.69364 0.541 45.57714 H ? A ? 51 HB3 1
   ATOM 1319 HD21 C ASN A 63 ? 20.94639 9.79184 19.68425 0.541 44.54704 H ? A ? 51 HD21 1
   ATOM 1320 HD22 C ASN A 63 ? 21.16336 9.67672 21.15342 0.541 44.54704 H ? A ? 51 HD22 1
   ATOM 1321 N A SER A 64 ? 16.48286 12.67076 21.31590 0.459 34.84197 N ? A ? 52 N 1
   ATOM 1322 CA A SER A 64 ? 16.08962 13.95628 20.75500 0.459 37.83205 C ? A ? 52 CA 1
   ATOM 1323 C A SER A 64 ? 17.20043 14.62110 19.95451 0.459 32.29208 C ? A ? 52 C 1
   ATOM 1324 O A SER A 64 ? 17.58661 15.74912 20.27506 0.459 44.26173 O ? A ? 52 O 1
   ATOM 1325 CB A SER A 64 ? 15.65785 14.91672 21.87262 0.459 43.49085 C ? A ? 52 CB 1
   ATOM 1326 OG A SER A 64 ? 14.74395 14.31798 22.77149 0.459 40.88809 O ? A ? 52 OG 1
   ATOM 1327 H A SER A 64 ? 16.08004 12.00495 20.94978 0.459 41.78318 H ? A ? 52 H 1
   ATOM 1328 HA A SER A 64 ? 15.34930 13.78527 20.15203 0.459 45.37128 H ? A ? 52 HA 1
   ATOM 1329 HB2 A SER A 64 ? 16.44578 15.19006 22.36796 0.459 52.16184 H ? A ? 52 HB2 1
   ATOM 1330 HB3 A SER A 64 ? 15.23425 15.69072 21.46966 0.459 52.16184 H ? A ? 52 HB3 1
   ATOM 1331 HG A SER A 64 ? 14.48405 14.88318 23.33594 0.459 49.03853 H ? A ? 52 HG 1
   ATOM 1332 N C SER A 64 ? 16.37961 12.80199 21.07298 0.541 35.06973 N ? A ? 52 N 1
   ATOM 1333 CA C SER A 64 ? 15.76958 13.97000 20.42369 0.541 31.41382 C ? A ? 52 CA 1
   ATOM 1334 C C SER A 64 ? 16.68482 14.64309 19.40513 0.541 31.62324 C ? A ? 52 C 1
   ATOM 1335 O C SER A 64 ? 16.45893 15.80309 19.03898 0.541 31.64764 O ? A ? 52 O 1
   ATOM 1336 CB C SER A 64 ? 15.26131 15.00353 21.43765 0.541 40.00995 C ? A ? 52 CB 1
   ATOM 1337 OG C SER A 64 ? 14.19850 14.49181 22.21868 0.541 29.58107 O ? A ? 52 OG 1
   ATOM 1338 H C SER A 64 ? 15.90529 12.09094 20.97803 0.541 42.05650 H ? A ? 52 H 1
   ATOM 1339 HA C SER A 64 ? 15.00006 13.63837 19.93506 0.541 37.66941 H ? A ? 52 HA 1
   ATOM 1340 HB2 C SER A 64 ? 15.99194 15.24849 22.02677 0.541 47.98476 H ? A ? 52 HB2 1
   ATOM 1341 HB3 C SER A 64 ? 14.94704 15.78483 20.95629 0.541 47.98476 H ? A ? 52 HB3 1
   ATOM 1342 HG C SER A 64 ? 13.99691 15.03902 22.82327 0.541 35.47010 H ? A ? 52 HG 1
   ATOM 1343 N . LYS A 65 ? 17.71195 13.94705 18.91978 1.000 32.03334 N ? A ? 53 N 1
   ATOM 1344 CA . LYS A 65 ? 18.64833 14.55464 17.97356 1.000 37.29999 C ? A ? 53 CA 1
   ATOM 1345 C . LYS A 65 ? 18.24063 14.38499 16.51164 1.000 43.61292 C ? A ? 53 C 1
   ATOM 1346 O . LYS A 65 ? 18.76292 15.11348 15.66401 1.000 51.87695 O ? A ? 53 O 1
   ATOM 1347 HA . LYS A 65 ? 18.68280 15.50614 18.15892 1.000 44.73281 H ? A ? 53 HA 1
   ATOM 1348 CB A LYS A 65 ? 20.09001 14.06906 18.19128 0.307 41.46972 C ? A ? 53 CB 1
   ATOM 1349 CG A LYS A 65 ? 20.35184 12.58919 18.08212 0.307 38.36684 C ? A ? 53 CG 1
   ATOM 1350 CD A LYS A 65 ? 21.85652 12.34805 18.25446 0.307 39.39142 C ? A ? 53 CD 1
   ATOM 1351 CE A LYS A 65 ? 22.22620 10.88736 18.07983 0.307 28.58654 C ? A ? 53 CE 1
   ATOM 1352 NZ A LYS A 65 ? 21.65791 10.05284 19.17250 0.307 25.41648 N ? A ? 53 NZ 1
   ATOM 1353 H A LYS A 65 ? 17.52860 13.12554 18.74341 0.459 38.41283 H ? A ? 53 H 1
   ATOM 1354 HB2 A LYS A 65 ? 20.65213 14.50201 17.52986 0.307 49.73649 H ? A ? 53 HB2 1
   ATOM 1355 HB3 A LYS A 65 ? 20.36161 14.33602 19.08339 0.307 49.73649 H ? A ? 53 HB3 1
   ATOM 1356 HG2 A LYS A 65 ? 19.87231 12.11414 18.77875 0.307 46.01304 H ? A ? 53 HG2 1
   ATOM 1357 HG3 A LYS A 65 ? 20.07630 12.26593 17.21007 0.307 46.01304 H ? A ? 53 HG3 1
   ATOM 1358 HD2 A LYS A 65 ? 22.34003 12.86342 17.58999 0.307 47.24253 H ? A ? 53 HD2 1
   ATOM 1359 HD3 A LYS A 65 ? 22.12325 12.62255 19.14576 0.307 47.24253 H ? A ? 53 HD3 1
   ATOM 1360 HE2 A LYS A 65 ? 21.87558 10.56522 17.23472 0.307 34.27667 H ? A ? 53 HE2 1
   ATOM 1361 HE3 A LYS A 65 ? 23.19172 10.79545 18.09507 0.307 34.27667 H ? A ? 53 HE3 1
   ATOM 1362 HZ1 A LYS A 65 ? 21.37270 9.27589 18.84522 0.307 30.47260 H ? A ? 53 HZ1 1
   ATOM 1363 HZ2 A LYS A 65 ? 22.27928 9.89551 19.78995 0.307 30.47260 H ? A ? 53 HZ2 1
   ATOM 1364 HZ3 A LYS A 65 ? 20.97294 10.47487 19.55302 0.307 30.47260 H ? A ? 53 HZ3 1
   ATOM 1365 CB B LYS A 65 ? 20.02501 13.92119 18.15805 0.327 41.36642 C ? A ? 53 CB 1
   ATOM 1366 CG B LYS A 65 ? 19.97803 12.39799 18.14883 0.327 35.46725 C ? A ? 53 CG 1
   ATOM 1367 CD B LYS A 65 ? 21.28789 11.77791 17.68207 0.327 38.11837 C ? A ? 53 CD 1
   ATOM 1368 CE B LYS A 65 ? 21.49731 11.95441 16.18194 0.327 34.66830 C ? A ? 53 CE 1
   ATOM 1369 NZ B LYS A 65 ? 22.72611 11.25582 15.69610 0.327 36.09169 N ? A ? 53 NZ 1
   ATOM 1370 HB2 B LYS A 65 ? 20.60427 14.20839 17.43495 0.327 49.61252 H ? A ? 53 HB2 1
   ATOM 1371 HB3 B LYS A 65 ? 20.39184 14.20542 19.00984 0.327 49.61252 H ? A ? 53 HB3 1
   ATOM 1372 HG2 B LYS A 65 ? 19.79843 12.08039 19.04759 0.327 42.53353 H ? A ? 53 HG2 1
   ATOM 1373 HG3 B LYS A 65 ? 19.27567 12.10559 17.54710 0.327 42.53353 H ? A ? 53 HG3 1
   ATOM 1374 HD2 B LYS A 65 ? 22.02639 12.20504 18.14368 0.327 45.71486 H ? A ? 53 HD2 1
   ATOM 1375 HD3 B LYS A 65 ? 21.27954 10.82782 17.87740 0.327 45.71486 H ? A ? 53 HD3 1
   ATOM 1376 HE2 B LYS A 65 ? 20.73430 11.58731 15.70870 0.327 41.57479 H ? A ? 53 HE2 1
   ATOM 1377 HE3 B LYS A 65 ? 21.58832 12.89926 15.98227 0.327 41.57479 H ? A ? 53 HE3 1
   ATOM 1378 HZ1 B LYS A 65 ? 22.82059 11.38010 14.81990 0.327 43.28285 H ? A ? 53 HZ1 1
   ATOM 1379 HZ2 B LYS A 65 ? 23.44389 11.57751 16.11252 0.327 43.28285 H ? A ? 53 HZ2 1
   ATOM 1380 HZ3 B LYS A 65 ? 22.66460 10.38303 15.85906 0.327 43.28285 H ? A ? 53 HZ3 1
   ATOM 1381 CB C LYS A 65 ? 20.07330 14.01262 18.18166 0.366 41.40891 C ? A ? 53 CB 1
   ATOM 1382 CG C LYS A 65 ? 21.18605 14.77665 17.42432 0.366 43.23652 C ? A ? 53 CG 1
   ATOM 1383 CD C LYS A 65 ? 21.41931 16.18511 17.98627 0.366 43.24688 C ? A ? 53 CD 1
   ATOM 1384 CE C LYS A 65 ? 22.58365 16.93109 17.34435 0.366 42.91233 C ? A ? 53 CE 1
   ATOM 1385 NZ C LYS A 65 ? 22.78746 18.26925 17.98612 0.366 35.58849 N ? A ? 53 NZ 1
   ATOM 1386 H C LYS A 65 ? 17.88663 13.12934 19.12086 0.541 38.41283 H ? A ? 53 H 1
   ATOM 1387 HB2 C LYS A 65 ? 20.28291 14.05765 19.12767 0.366 49.66351 H ? A ? 53 HB2 1
   ATOM 1388 HB3 C LYS A 65 ? 20.09744 13.09103 17.88001 0.366 49.66351 H ? A ? 53 HB3 1
   ATOM 1389 HG2 C LYS A 65 ? 22.01728 14.28219 17.49824 0.366 51.85664 H ? A ? 53 HG2 1
   ATOM 1390 HG3 C LYS A 65 ? 20.93335 14.86324 16.49183 0.366 51.85664 H ? A ? 53 HG3 1
   ATOM 1391 HD2 C LYS A 65 ? 20.61837 16.71325 17.84321 0.366 51.86908 H ? A ? 53 HD2 1
   ATOM 1392 HD3 C LYS A 65 ? 21.60462 16.11401 18.93575 0.366 51.86908 H ? A ? 53 HD3 1
   ATOM 1393 HE2 C LYS A 65 ? 23.39670 16.41293 17.45099 0.366 51.46762 H ? A ? 53 HE2 1
   ATOM 1394 HE3 C LYS A 65 ? 22.39870 17.06799 16.40204 0.366 51.46762 H ? A ? 53 HE3 1
   ATOM 1395 HZ1 C LYS A 65 ? 23.46962 18.69112 17.60038 0.366 42.67902 H ? A ? 53 HZ1 1
   ATOM 1396 HZ2 C LYS A 65 ? 22.05358 18.76473 17.89658 0.366 42.67902 H ? A ? 53 HZ2 1
   ATOM 1397 HZ3 C LYS A 65 ? 22.96343 18.16765 18.85261 0.366 42.67902 H ? A ? 53 HZ3 1
   ATOM 1398 N A LYS A 66 ? 17.38100 13.42481 16.18620 0.537 28.22513 N ? A ? 54 N 1
   ATOM 1399 CA A LYS A 66 ? 16.85223 13.27181 14.84364 0.537 22.40962 C ? A ? 54 CA 1
   ATOM 1400 C A LYS A 66 ? 15.34826 13.10668 14.94622 0.537 15.76271 C ? A ? 54 C 1
   ATOM 1401 O A LYS A 66 ? 14.85853 12.40452 15.82700 0.537 17.32411 O ? A ? 54 O 1
   ATOM 1402 CB A LYS A 66 ? 17.44917 12.04393 14.14063 0.537 30.44362 C ? A ? 54 CB 1
   ATOM 1403 CG A LYS A 66 ? 18.96520 12.00652 14.11749 0.537 43.86808 C ? A ? 54 CG 1
   ATOM 1404 CD A LYS A 66 ? 19.54058 12.63600 12.85638 0.537 52.30774 C ? A ? 54 CD 1
   ATOM 1405 CE A LYS A 66 ? 21.05273 12.79176 12.96266 0.537 50.44628 C ? A ? 54 CE 1
   ATOM 1406 NZ A LYS A 66 ? 21.72166 11.60737 13.57850 0.537 37.43468 N ? A ? 54 NZ 1
   ATOM 1407 H A LYS A 66 ? 17.08466 12.83831 16.74100 0.537 33.84298 H ? A ? 54 H 1
   ATOM 1408 HA A LYS A 66 ? 17.05875 14.05688 14.31269 0.537 26.86436 H ? A ? 54 HA 1
   ATOM 1409 HB2 A LYS A 66 ? 17.14356 11.24616 14.60005 0.537 36.50517 H ? A ? 54 HB2 1
   ATOM 1410 HB3 A LYS A 66 ? 17.14197 12.03518 13.22060 0.537 36.50517 H ? A ? 54 HB3 1
   ATOM 1411 HG2 A LYS A 66 ? 19.30715 12.49637 14.88170 0.537 52.61452 H ? A ? 54 HG2 1
   ATOM 1412 HG3 A LYS A 66 ? 19.26120 11.08357 14.15554 0.537 52.61452 H ? A ? 54 HG3 1
   ATOM 1413 HD2 A LYS A 66 ? 19.34347 12.06968 12.09393 0.537 62.74211 H ? A ? 54 HD2 1
   ATOM 1414 HD3 A LYS A 66 ? 19.15016 13.51447 12.72689 0.537 62.74211 H ? A ? 54 HD3 1
   ATOM 1415 HE2 A LYS A 66 ? 21.42023 12.91286 12.07318 0.537 60.50836 H ? A ? 54 HE2 1
   ATOM 1416 HE3 A LYS A 66 ? 21.25182 13.56595 13.51211 0.537 60.50836 H ? A ? 54 HE3 1
   ATOM 1417 HZ1 A LYS A 66 ? 22.60532 11.71098 13.55597 0.537 44.89443 H ? A ? 54 HZ1 1
   ATOM 1418 HZ2 A LYS A 66 ? 21.46286 11.51776 14.42532 0.537 44.89443 H ? A ? 54 HZ2 1
   ATOM 1419 HZ3 A LYS A 66 ? 21.50591 10.86901 13.13087 0.537 44.89443 H ? A ? 54 HZ3 1
   ATOM 1420 N C LYS A 66 ? 17.30636 13.48025 16.19893 0.463 28.35898 N ? A ? 54 N 1
   ATOM 1421 CA C LYS A 66 ? 16.72426 13.38684 14.86469 0.463 22.87536 C ? A ? 54 CA 1
   ATOM 1422 C C LYS A 66 ? 15.21601 13.21227 14.96809 0.463 16.62927 C ? A ? 54 C 1
   ATOM 1423 O C LYS A 66 ? 14.72981 12.51715 15.85713 0.463 17.63844 O ? A ? 54 O 1
   ATOM 1424 CB C LYS A 66 ? 17.30774 12.20315 14.08325 0.463 30.15276 C ? A ? 54 CB 1
   ATOM 1425 CG C LYS A 66 ? 18.79932 12.29836 13.79402 0.463 42.99193 C ? A ? 54 CG 1
   ATOM 1426 CD C LYS A 66 ? 19.11167 13.40870 12.79846 0.463 46.59989 C ? A ? 54 CD 1
   ATOM 1427 CE C LYS A 66 ? 20.58389 13.40999 12.41626 0.463 49.28927 C ? A ? 54 CE 1
   ATOM 1428 NZ C LYS A 66 ? 20.92036 14.47378 11.42632 0.463 41.10474 N ? A ? 54 NZ 1
   ATOM 1429 H C LYS A 66 ? 16.99181 12.90323 16.75364 0.463 34.00359 H ? A ? 54 H 1
   ATOM 1430 HA C LYS A 66 ? 16.90800 14.20919 14.38418 0.463 27.42325 H ? A ? 54 HA 1
   ATOM 1431 HB2 C LYS A 66 ? 17.16193 11.39367 14.59743 0.463 36.15613 H ? A ? 54 HB2 1
   ATOM 1432 HB3 C LYS A 66 ? 16.84915 12.14177 13.23070 0.463 36.15613 H ? A ? 54 HB3 1
   ATOM 1433 HG2 C LYS A 66 ? 19.27410 12.48720 14.61853 0.463 51.56314 H ? A ? 54 HG2 1
   ATOM 1434 HG3 C LYS A 66 ? 19.10713 11.45849 13.41883 0.463 51.56314 H ? A ? 54 HG3 1
   ATOM 1435 HD2 C LYS A 66 ? 18.58696 13.27646 11.99341 0.463 55.89269 H ? A ? 54 HD2 1
   ATOM 1436 HD3 C LYS A 66 ? 18.89834 14.26730 13.19620 0.463 55.89269 H ? A ? 54 HD3 1
   ATOM 1437 HE2 C LYS A 66 ? 21.11744 13.56118 13.21211 0.463 59.11994 H ? A ? 54 HE2 1
   ATOM 1438 HE3 C LYS A 66 ? 20.80973 12.55234 12.02343 0.463 59.11994 H ? A ? 54 HE3 1
   ATOM 1439 HZ1 C LYS A 66 ? 21.78950 14.44891 11.23636 0.463 49.29850 H ? A ? 54 HZ1 1
   ATOM 1440 HZ2 C LYS A 66 ? 20.45717 14.34941 10.67660 0.463 49.29850 H ? A ? 54 HZ2 1
   ATOM 1441 HZ3 C LYS A 66 ? 20.72042 15.27429 11.75994 0.463 49.29850 H ? A ? 54 HZ3 1
   ATOM 1442 N A PHE A 67 ? 14.62667 13.74399 14.02020 0.537 16.25288 N ? A ? 55 N 1
   ATOM 1443 CA A PHE A 67 ? 13.16510 13.70751 13.95203 0.537 15.03717 C ? A ? 55 CA 1
   ATOM 1444 C A PHE A 67 ? 12.76849 13.38715 12.51995 0.537 13.88966 C ? A ? 55 C 1
   ATOM 1445 O A PHE A 67 ? 13.50023 13.70151 11.57785 0.537 15.83258 O ? A ? 55 O 1
   ATOM 1446 CB A PHE A 67 ? 12.57569 15.06608 14.29785 0.537 12.58682 C ? A ? 55 CB 1
   ATOM 1447 CG A PHE A 67 ? 11.15782 15.04555 14.76876 0.537 10.93966 C ? A ? 55 CG 1
   ATOM 1448 CD1 A PHE A 67 ? 10.88419 14.81474 16.10420 0.537 13.34944 C ? A ? 55 CD1 1
   ATOM 1449 CD2 A PHE A 67 ? 10.09153 15.22626 13.90812 0.537 15.46629 C ? A ? 55 CD2 1
   ATOM 1450 CE1 A PHE A 67 ? 9.58876 14.78772 16.57530 0.537 14.07439 C ? A ? 55 CE1 1
   ATOM 1451 CE2 A PHE A 67 ? 8.78784 15.20313 14.38427 0.537 13.67995 C ? A ? 55 CE2 1
   ATOM 1452 CZ A PHE A 67 ? 8.54382 14.98752 15.71895 0.537 13.31189 C ? A ? 55 CZ 1
   ATOM 1453 H A PHE A 67 ? 14.97573 14.22252 13.39669 0.537 19.47628 H ? A ? 55 H 1
   ATOM 1454 HA A PHE A 67 ? 12.82104 13.03457 14.56004 0.537 18.01742 H ? A ? 55 HA 1
   ATOM 1455 HB2 A PHE A 67 ? 13.10992 15.46030 15.00502 0.537 15.07700 H ? A ? 55 HB2 1
   ATOM 1456 HB3 A PHE A 67 ? 12.60957 15.62487 13.50570 0.537 15.07700 H ? A ? 55 HB3 1
   ATOM 1457 HD1 A PHE A 67 ? 11.58766 14.67499 16.69623 0.537 15.99215 H ? A ? 55 HD1 1
   ATOM 1458 HD2 A PHE A 67 ? 10.24889 15.36456 13.00203 0.537 18.53237 H ? A ? 55 HD2 1
   ATOM 1459 HE1 A PHE A 67 ? 9.42621 14.63316 17.47785 0.537 16.86209 H ? A ? 55 HE1 1
   ATOM 1460 HE2 A PHE A 67 ? 8.07769 15.33394 13.79821 0.537 16.38876 H ? A ? 55 HE2 1
   ATOM 1461 HZ A PHE A 67 ? 7.67036 14.97765 16.03810 0.537 15.94710 H ? A ? 55 HZ 1
   ATOM 1462 N C PHE A 67 ? 14.47590 13.84462 14.05575 0.463 17.02825 N ? A ? 55 N 1
   ATOM 1463 CA C PHE A 67 ? 13.01069 13.77069 14.04469 0.463 13.78377 C ? A ? 55 CA 1
   ATOM 1464 C C PHE A 67 ? 12.53454 13.70687 12.59603 0.463 12.15344 C ? A ? 55 C 1
   ATOM 1465 O C PHE A 67 ? 12.94205 14.52717 11.75802 0.463 12.82855 O ? A ? 55 O 1
   ATOM 1466 CB C PHE A 67 ? 12.44487 14.99100 14.78201 0.463 13.62483 C ? A ? 55 CB 1
   ATOM 1467 CG C PHE A 67 ? 10.98115 14.93690 15.09947 0.463 13.31769 C ? A ? 55 CG 1
   ATOM 1468 CD1 C PHE A 67 ? 10.03043 15.14420 14.14299 0.463 10.94465 C ? A ? 55 CD1 1
   ATOM 1469 CD2 C PHE A 67 ? 10.55761 14.74788 16.40438 0.463 12.45294 C ? A ? 55 CD2 1
   ATOM 1470 CE1 C PHE A 67 ? 8.68261 15.14978 14.45029 0.463 13.61063 C ? A ? 55 CE1 1
   ATOM 1471 CE2 C PHE A 67 ? 9.21102 14.74325 16.71740 0.463 11.14459 C ? A ? 55 CE2 1
   ATOM 1472 CZ C PHE A 67 ? 8.28312 14.94836 15.74606 0.463 15.10921 C ? A ? 55 CZ 1
   ATOM 1473 H C PHE A 67 ? 14.80194 14.32913 13.42444 0.463 20.40672 H ? A ? 55 H 1
   ATOM 1474 HA C PHE A 67 ? 12.69276 12.96331 14.47824 0.463 16.51335 H ? A ? 55 HA 1
   ATOM 1475 HB2 C PHE A 67 ? 12.91853 15.08496 15.62327 0.463 16.32262 H ? A ? 55 HB2 1
   ATOM 1476 HB3 C PHE A 67 ? 12.59080 15.77497 14.22975 0.463 16.32262 H ? A ? 55 HB3 1
   ATOM 1477 HD1 C PHE A 67 ? 10.29563 15.28519 13.26282 0.463 13.10640 H ? A ? 55 HD1 1
   ATOM 1478 HD2 C PHE A 67 ? 11.18643 14.62258 17.07802 0.463 14.91634 H ? A ? 55 HD2 1
   ATOM 1479 HE1 C PHE A 67 ? 8.05091 15.28930 13.78218 0.463 16.30558 H ? A ? 55 HE1 1
   ATOM 1480 HE2 C PHE A 67 ? 8.93946 14.59936 17.59516 0.463 13.34633 H ? A ? 55 HE2 1
   ATOM 1481 HZ C PHE A 67 ? 7.37810 14.95208 15.96011 0.463 18.10388 H ? A ? 55 HZ 1
   ATOM 1482 N A ASP A 68 ? 11.57594 12.83202 12.35569 0.537 11.58866 N ? A ? 56 N 1
   ATOM 1483 CA A ASP A 68 ? 11.08285 12.39567 11.05130 0.537 11.40679 C ? A ? 56 CA 1
   ATOM 1484 C A ASP A 68 ? 9.63021 12.81436 10.92624 0.537 12.97622 C ? A ? 56 C 1
   ATOM 1485 O A ASP A 68 ? 8.76219 12.28104 11.63718 0.537 13.43859 O ? A ? 56 O 1
   ATOM 1486 CB A ASP A 68 ? 11.23874 10.87348 10.92449 0.537 14.46286 C ? A ? 56 CB 1
   ATOM 1487 CG A ASP A 68 ? 10.78786 10.30893 9.59453 0.537 13.27104 C ? A ? 56 CG 1
   ATOM 1488 OD1 A ASP A 68 ? 10.30056 11.06024 8.70728 0.537 13.00188 O ? A ? 56 OD1 1
   ATOM 1489 OD2 A ASP A 68 ? 10.92034 9.07982 9.46410 0.537 11.52690 O ? A ? 56 OD2 1
   ATOM 1490 H A ASP A 68 ? 11.01974 12.69314 12.99674 0.537 13.87922 H ? A ? 56 H 1
   ATOM 1491 HA A ASP A 68 ? 11.57491 12.83043 10.33733 0.537 13.66097 H ? A ? 56 HA 1
   ATOM 1492 HB2 A ASP A 68 ? 12.17533 10.64736 11.03662 0.537 17.32826 H ? A ? 56 HB2 1
   ATOM 1493 HB3 A ASP A 68 ? 10.70964 10.44885 11.61778 0.537 17.32826 H ? A ? 56 HB3 1
   ATOM 1494 N C ASP A 68 ? 11.71472 12.69792 12.29973 0.463 10.98828 N ? A ? 56 N 1
   ATOM 1495 CA C ASP A 68 ? 11.26120 12.39373 10.95164 0.463 13.68869 C ? A ? 56 CA 1
   ATOM 1496 C C ASP A 68 ? 9.77143 12.70685 10.85339 0.463 12.61698 C ? A ? 56 C 1
   ATOM 1497 O C ASP A 68 ? 8.94034 12.05126 11.50823 0.463 12.45343 O ? A ? 56 O 1
   ATOM 1498 CB C ASP A 68 ? 11.56452 10.92694 10.61588 0.463 13.06175 C ? A ? 56 CB 1
   ATOM 1499 CG C ASP A 68 ? 11.02528 10.49813 9.26682 0.463 13.61044 C ? A ? 56 CG 1
   ATOM 1500 OD1 C ASP A 68 ? 10.81744 11.38932 8.43388 0.463 14.96684 O ? A ? 56 OD1 1
   ATOM 1501 OD2 C ASP A 68 ? 10.81229 9.29293 9.06886 0.463 15.56770 O ? A ? 56 OD2 1
   ATOM 1502 H C ASP A 68 ? 11.39821 12.15747 12.88908 0.463 13.15876 H ? A ? 56 H 1
   ATOM 1503 HA C ASP A 68 ? 11.71776 12.95972 10.30967 0.463 16.39925 H ? A ? 56 HA 1
   ATOM 1504 HB2 C ASP A 68 ? 12.52602 10.79915 10.60654 0.463 15.64692 H ? A ? 56 HB2 1
   ATOM 1505 HB3 C ASP A 68 ? 11.16105 10.36005 11.29171 0.463 15.64692 H ? A ? 56 HB3 1
   ATOM 1506 N A SER A 69 ? 9.38293 13.79616 10.02905 0.537 12.96972 N ? A ? 57 N 1
   ATOM 1507 CA A SER A 69 ? 8.03620 14.20670 9.65374 0.537 12.41318 C ? A ? 57 CA 1
   ATOM 1508 C A SER A 69 ? 7.75619 13.98012 8.17201 0.537 13.61377 C ? A ? 57 C 1
   ATOM 1509 O A SER A 69 ? 6.78600 14.53518 7.66527 0.537 14.05167 O ? A ? 57 O 1
   ATOM 1510 CB A SER A 69 ? 7.82842 15.68904 9.96392 0.537 14.08259 C ? A ? 57 CB 1
   ATOM 1511 OG A SER A 69 ? 7.95036 15.89230 11.35440 0.537 12.53637 O ? A ? 57 OG 1
   ATOM 1512 H A SER A 69 ? 9.99898 14.23918 9.62430 0.537 15.53648 H ? A ? 57 H 1
   ATOM 1513 HA A SER A 69 ? 7.41006 13.67741 10.17211 0.537 14.86864 H ? A ? 57 HA 1
   ATOM 1514 HB2 A SER A 69 ? 8.50116 16.21272 9.50123 0.537 16.87193 H ? A ? 57 HB2 1
   ATOM 1515 HB3 A SER A 69 ? 6.94226 15.95782 9.67519 0.537 16.87193 H ? A ? 57 HB3 1
   ATOM 1516 HG A SER A 69 ? 8.73884 15.73764 11.59931 0.537 15.01646 H ? A ? 57 HG 1
   ATOM 1517 N C SER A 69 ? 9.44558 13.74098 10.03478 0.463 13.24724 N ? A ? 57 N 1
   ATOM 1518 CA C SER A 69 ? 8.07014 14.10905 9.69988 0.463 12.30489 C ? A ? 57 CA 1
   ATOM 1519 C C SER A 69 ? 7.77247 13.95801 8.20589 0.463 13.74375 C ? A ? 57 C 1
   ATOM 1520 O C SER A 69 ? 6.81939 14.55899 7.72052 0.463 13.81924 O ? A ? 57 O 1
   ATOM 1521 CB C SER A 69 ? 7.75378 15.54664 10.12788 0.463 16.17082 C ? A ? 57 CB 1
   ATOM 1522 OG C SER A 69 ? 8.57906 16.48476 9.47117 0.463 19.37985 O ? A ? 57 OG 1
   ATOM 1523 H C SER A 69 ? 10.02849 14.24901 9.65831 0.463 15.86951 H ? A ? 57 H 1
   ATOM 1524 HA C SER A 69 ? 7.48863 13.50927 10.19283 0.463 14.73869 H ? A ? 57 HA 1
   ATOM 1525 HB2 C SER A 69 ? 6.82836 15.73990 9.91072 0.463 19.37780 H ? A ? 57 HB2 1
   ATOM 1526 HB3 C SER A 69 ? 7.89333 15.62478 11.08460 0.463 19.37780 H ? A ? 57 HB3 1
   ATOM 1527 HG C SER A 69 ? 8.39974 16.50043 8.65068 0.463 23.22864 H ? A ? 57 HG 1
   ATOM 1528 N . SER A 70 ? 8.56757 13.16162 7.48527 1.000 12.47857 N ? A ? 58 N 1
   ATOM 1529 CA . SER A 70 ? 8.41942 12.97108 6.06210 1.000 13.30974 C ? A ? 58 CA 1
   ATOM 1530 C . SER A 70 ? 7.02746 12.48087 5.66397 1.000 13.77461 C ? A ? 58 C 1
   ATOM 1531 O . SER A 70 ? 6.60568 12.75373 4.52488 1.000 16.33857 O ? A ? 58 O 1
   ATOM 1532 CB . SER A 70 ? 9.48058 11.93566 5.59457 1.000 15.00898 C ? A ? 58 CB 1
   ATOM 1533 OG . SER A 70 ? 9.34875 10.70866 6.22932 1.000 17.34950 O ? A ? 58 OG 1
   ATOM 1534 HA . SER A 70 ? 8.55834 13.82370 5.62093 1.000 15.94451 H ? A ? 58 HA 1
   ATOM 1535 HB2 . SER A 70 ? 9.37960 11.80085 4.63931 1.000 17.98359 H ? A ? 58 HB2 1
   ATOM 1536 HB3 . SER A 70 ? 10.36269 12.28959 5.78825 1.000 17.98359 H ? A ? 58 HB3 1
   ATOM 1537 HG . SER A 70 ? 10.04958 10.25656 6.12906 1.000 20.79222 H ? A ? 58 HG 1
   ATOM 1538 H A SER A 70 ? 9.21067 12.70872 7.83298 0.537 14.94711 H ? A ? 58 H 1
   ATOM 1539 H C SER A 70 ? 9.21955 12.70932 7.81684 0.463 14.94711 H ? A ? 58 H 1
   ATOM 1540 N . HIS A 71 ? 6.31913 11.73215 6.50450 1.000 11.61415 N ? A ? 59 N 1
   ATOM 1541 CA . HIS A 71 ? 4.98228 11.28404 6.22013 1.000 11.59184 C ? A ? 59 CA 1
   ATOM 1542 C . HIS A 71 ? 4.01828 11.63831 7.33642 1.000 11.49024 C ? A ? 59 C 1
   ATOM 1543 O . HIS A 71 ? 3.03769 10.90553 7.57230 1.000 11.41654 O ? A ? 59 O 1
   ATOM 1544 H . HIS A 71 ? 6.61066 11.46746 7.26906 1.000 13.90981 H ? A ? 59 H 1
   ATOM 1545 HA . HIS A 71 ? 4.66330 11.72792 5.41880 1.000 13.88303 H ? A ? 59 HA 1
   ATOM 1546 CB B HIS A 71 ? 4.97378 9.78703 5.94837 0.504 12.62486 C ? A ? 59 CB 1
   ATOM 1547 CG B HIS A 71 ? 5.70306 9.44753 4.69870 0.504 14.74096 C ? A ? 59 CG 1
   ATOM 1548 ND1 B HIS A 71 ? 5.11966 9.56154 3.45068 0.504 17.33191 N ? A ? 59 ND1 1
   ATOM 1549 CD2 B HIS A 71 ? 7.00015 9.12847 4.48299 0.504 22.58516 C ? A ? 59 CD2 1
   ATOM 1550 CE1 B HIS A 71 ? 6.00736 9.25004 2.52506 0.504 22.90095 C ? A ? 59 CE1 1
   ATOM 1551 NE2 B HIS A 71 ? 7.16341 9.01126 3.12162 0.504 16.43916 N ? A ? 59 NE2 1
   ATOM 1552 HB2 B HIS A 71 ? 5.40338 9.32624 6.68594 0.504 15.12265 H ? A ? 59 HB2 1
   ATOM 1553 HB3 B HIS A 71 ? 4.05674 9.48436 5.85711 0.504 15.12265 H ? A ? 59 HB3 1
   ATOM 1554 HD2 B HIS A 71 ? 7.65642 9.01079 5.13134 0.504 27.07501 H ? A ? 59 HD2 1
   ATOM 1555 HE1 B HIS A 71 ? 5.84740 9.20598 1.60998 0.504 27.45396 H ? A ? 59 HE1 1
   ATOM 1556 HE2 B HIS A 71 ? 7.89933 8.81428 2.72260 0.504 19.69982 H ? A ? 59 HE2 1
   ATOM 1557 CB C HIS A 71 ? 4.97586 9.74559 6.06133 0.496 12.38185 C ? A ? 59 CB 1
   ATOM 1558 CG C HIS A 71 ? 5.81887 9.24818 4.93505 0.496 13.41278 C ? A ? 59 CG 1
   ATOM 1559 ND1 C HIS A 71 ? 7.19869 9.24230 5.00368 0.496 10.31842 N ? A ? 59 ND1 1
   ATOM 1560 CD2 C HIS A 71 ? 5.48705 8.74312 3.71887 0.496 11.81542 C ? A ? 59 CD2 1
   ATOM 1561 CE1 C HIS A 71 ? 7.68094 8.78145 3.85475 0.496 12.75698 C ? A ? 59 CE1 1
   ATOM 1562 NE2 C HIS A 71 ? 6.66503 8.48493 3.06048 0.496 13.58838 N ? A ? 59 NE2 1
   ATOM 1563 HB2 C HIS A 71 ? 5.31165 9.34714 6.87949 0.496 14.83104 H ? A ? 59 HB2 1
   ATOM 1564 HB3 C HIS A 71 ? 4.06515 9.45349 5.89953 0.496 14.83104 H ? A ? 59 HB3 1
   ATOM 1565 HD1 C HIS A 71 ? 7.66789 9.49517 5.67859 0.496 12.35492 H ? A ? 59 HD1 1
   ATOM 1566 HD2 C HIS A 71 ? 4.62753 8.59957 3.39404 0.496 14.15133 H ? A ? 59 HD2 1
   ATOM 1567 HE1 C HIS A 71 ? 8.58147 8.68366 3.64406 0.496 15.28120 H ? A ? 59 HE1 1
   ATOM 1568 N A ASP A 72 ? 4.21423 12.79614 7.98141 0.460 11.58007 N ? A ? 60 N 1
   ATOM 1569 CA A ASP A 72 ? 3.32270 13.18663 9.06931 0.460 11.49079 C ? A ? 60 CA 1
   ATOM 1570 C A ASP A 72 ? 1.90595 13.33880 8.55658 0.460 17.84398 C ? A ? 60 C 1
   ATOM 1571 O A ASP A 72 ? 0.96598 12.75297 9.10292 0.460 24.55952 O ? A ? 60 O 1
   ATOM 1572 CB A ASP A 72 ? 3.80234 14.46010 9.73653 0.460 15.73102 C ? A ? 60 CB 1
   ATOM 1573 CG A ASP A 72 ? 2.89634 14.89609 10.86856 0.460 12.95561 C ? A ? 60 CG 1
   ATOM 1574 OD1 A ASP A 72 ? 1.84232 14.27651 11.08643 0.460 14.18112 O ? A ? 60 OD1 1
   ATOM 1575 OD2 A ASP A 72 ? 3.27670 15.87501 11.53134 0.460 19.87487 O ? A ? 60 OD2 1
   ATOM 1576 H A ASP A 72 ? 4.84265 13.35742 7.80925 0.460 13.86891 H ? A ? 60 H 1
   ATOM 1577 HA A ASP A 72 ? 3.33674 12.49299 9.74722 0.460 13.76178 H ? A ? 60 HA 1
   ATOM 1578 HB2 A ASP A 72 ? 4.68948 14.31305 10.10022 0.460 18.85005 H ? A ? 60 HB2 1
   ATOM 1579 HB3 A ASP A 72 ? 3.82728 15.17283 9.07904 0.460 18.85005 H ? A ? 60 HB3 1
   ATOM 1580 N D ASP A 72 ? 4.30218 12.71461 8.06075 0.540 12.16041 N ? A ? 60 N 1
   ATOM 1581 CA D ASP A 72 ? 3.42662 13.10485 9.15871 0.540 12.52799 C ? A ? 60 CA 1
   ATOM 1582 C D ASP A 72 ? 2.05848 13.46592 8.62948 0.540 12.38351 C ? A ? 60 C 1
   ATOM 1583 O D ASP A 72 ? 1.03222 13.06985 9.20637 0.540 13.18339 O ? A ? 60 O 1
   ATOM 1584 CB D ASP A 72 ? 4.03481 14.25128 9.95547 0.540 11.84639 C ? A ? 60 CB 1
   ATOM 1585 CG D ASP A 72 ? 3.07593 14.80745 10.95986 0.540 12.91345 C ? A ? 60 CG 1
   ATOM 1586 OD1 D ASP A 72 ? 2.65483 14.04376 11.83055 0.540 12.14298 O ? A ? 60 OD1 1
   ATOM 1587 OD2 D ASP A 72 ? 2.71759 15.99823 10.84923 0.540 16.41559 O ? A ? 60 OD2 1
   ATOM 1588 H D ASP A 72 ? 4.98232 13.22696 7.94031 0.540 14.56532 H ? A ? 60 H 1
   ATOM 1589 HA D ASP A 72 ? 3.33257 12.36112 9.77428 0.540 15.00641 H ? A ? 60 HA 1
   ATOM 1590 HB2 D ASP A 72 ? 4.81771 13.93002 10.42955 0.540 14.18849 H ? A ? 60 HB2 1
   ATOM 1591 HB3 D ASP A 72 ? 4.28461 14.96475 9.34764 0.540 14.18849 H ? A ? 60 HB3 1
   ATOM 1592 N A ARG A 73 ? 1.73838 14.19214 7.56193 0.460 19.97777 N ? A ? 61 N 1
   ATOM 1593 CA A ARG A 73 ? 0.57164 14.30754 6.68430 0.460 13.07719 C ? A ? 61 CA 1
   ATOM 1594 C A ARG A 73 ? 1.07279 14.10677 5.24956 0.460 10.84148 C ? A ? 61 C 1
   ATOM 1595 O A ARG A 73 ? 1.93331 13.23367 5.03186 0.460 21.67888 O ? A ? 61 O 1
   ATOM 1596 CB A ARG A 73 ? -0.14606 15.62755 6.92530 0.460 14.65409 C ? A ? 61 CB 1
   ATOM 1597 CG A ARG A 73 ? -0.38075 15.87846 8.41127 0.460 17.60002 C ? A ? 61 CG 1
   ATOM 1598 CD A ARG A 73 ? -1.01164 14.65599 9.13788 0.460 21.47566 C ? A ? 61 CD 1
   ATOM 1599 NE A ARG A 73 ? -2.45998 14.81820 9.24519 0.460 37.92865 N ? A ? 61 NE 1
   ATOM 1600 CZ A ARG A 73 ? -3.33781 13.85915 9.52300 0.460 19.69917 C ? A ? 61 CZ 1
   ATOM 1601 NH1 A ARG A 73 ? -2.97049 12.58812 9.65754 0.460 28.13108 N ? A ? 61 NH1 1
   ATOM 1602 NH2 A ARG A 73 ? -4.61633 14.19326 9.69088 0.460 15.39279 N ? A ? 61 NH2 1
   ATOM 1603 H A ARG A 73 ? 2.33690 14.77181 7.34897 0.460 23.94615 H ? A ? 61 H 1
   ATOM 1604 HA A ARG A 73 ? -0.10779 13.63800 6.86037 0.460 15.66545 H ? A ? 61 HA 1
   ATOM 1605 HB2 A ARG A 73 ? 0.39355 16.35351 6.57502 0.460 17.55773 H ? A ? 61 HB2 1
   ATOM 1606 HB3 A ARG A 73 ? -1.00732 15.60930 6.47943 0.460 17.55773 H ? A ? 61 HB3 1
   ATOM 1607 HG2 A ARG A 73 ? 0.46867 16.07385 8.83695 0.460 21.09284 H ? A ? 61 HG2 1
   ATOM 1608 HG3 A ARG A 73 ? -0.98395 16.63121 8.51342 0.460 21.09284 H ? A ? 61 HG3 1
   ATOM 1609 HD2 A ARG A 73 ? -0.82712 13.84767 8.63442 0.460 25.74361 H ? A ? 61 HD2 1
   ATOM 1610 HD3 A ARG A 73 ? -0.64136 14.58212 10.03138 0.460 25.74361 H ? A ? 61 HD3 1
   ATOM 1611 HE A ARG A 73 ? -2.77405 15.60840 9.11654 0.460 45.48720 H ? A ? 61 HE 1
   ATOM 1612 HH11 A ARG A 73 ? -2.14460 12.36707 9.56464 0.460 33.73012 H ? A ? 61 HH11 1
   ATOM 1613 HH12 A ARG A 73 ? -3.55885 11.98723 9.83745 0.460 33.73012 H ? A ? 61 HH12 1
   ATOM 1614 HH21 A ARG A 73 ? -4.85899 15.01518 9.61901 0.460 18.44417 H ? A ? 61 HH21 1
   ATOM 1615 HH22 A ARG A 73 ? -5.19909 13.58705 9.87114 0.460 18.44417 H ? A ? 61 HH22 1
   ATOM 1616 N D ARG A 73 ? 2.04822 14.19003 7.52623 0.540 15.73772 N ? A ? 61 N 1
   ATOM 1617 CA D ARG A 73 ? 0.94480 14.46247 6.59642 0.540 14.25546 C ? A ? 61 CA 1
   ATOM 1618 C D ARG A 73 ? 1.50271 14.16769 5.19424 0.540 14.20931 C ? A ? 61 C 1
   ATOM 1619 O D ARG A 73 ? 2.15724 13.11707 5.00292 0.540 14.34609 O ? A ? 61 O 1
   ATOM 1620 CB D ARG A 73 ? 0.44838 15.89302 6.77980 0.540 14.24031 C ? A ? 61 CB 1
   ATOM 1621 CG D ARG A 73 ? -0.13345 16.13544 8.17474 0.540 13.87713 C ? A ? 61 CG 1
   ATOM 1622 CD D ARG A 73 ? -1.53085 15.52613 8.38744 0.540 12.08723 C ? A ? 61 CD 1
   ATOM 1623 NE D ARG A 73 ? -1.49912 14.22070 9.04055 0.540 11.85775 N ? A ? 61 NE 1
   ATOM 1624 CZ D ARG A 73 ? -2.54775 13.43945 9.26544 0.540 13.89394 C ? A ? 61 CZ 1
   ATOM 1625 NH1 D ARG A 73 ? -3.77945 13.82561 9.00077 0.540 12.19325 N ? A ? 61 NH1 1
   ATOM 1626 NH2 D ARG A 73 ? -2.35444 12.22868 9.78601 0.540 10.07632 N ? A ? 61 NH2 1
   ATOM 1627 H D ARG A 73 ? 2.75610 14.59164 7.24835 0.540 18.85808 H ? A ? 61 H 1
   ATOM 1628 HA D ARG A 73 ? 0.15761 13.91570 6.74571 0.540 17.07937 H ? A ? 61 HA 1
   ATOM 1629 HB2 D ARG A 73 ? 1.19026 16.50470 6.65185 0.540 17.06119 H ? A ? 61 HB2 1
   ATOM 1630 HB3 D ARG A 73 ? -0.24655 16.07332 6.12753 0.540 17.06119 H ? A ? 61 HB3 1
   ATOM 1631 HG2 D ARG A 73 ? 0.46145 15.74295 8.83273 0.540 16.62538 H ? A ? 61 HG2 1
   ATOM 1632 HG3 D ARG A 73 ? -0.20465 17.09178 8.32049 0.540 16.62538 H ? A ? 61 HG3 1
   ATOM 1633 HD2 D ARG A 73 ? -2.05299 16.12457 8.94433 0.540 14.47750 H ? A ? 61 HD2 1
   ATOM 1634 HD3 D ARG A 73 ? -1.96035 15.41654 7.52464 0.540 14.47750 H ? A ? 61 HD3 1
   ATOM 1635 HE D ARG A 73 ? -0.73249 13.93247 9.30285 0.540 14.20213 H ? A ? 61 HE 1
   ATOM 1636 HH11 D ARG A 73 ? -3.92375 14.60677 8.67127 0.540 14.60472 H ? A ? 61 HH11 1
   ATOM 1637 HH12 D ARG A 73 ? -4.43904 13.29649 9.15752 0.540 14.60472 H ? A ? 61 HH12 1
   ATOM 1638 HH21 D ARG A 73 ? -1.55800 11.96262 9.97173 0.540 12.06441 H ? A ? 61 HH21 1
   ATOM 1639 HH22 D ARG A 73 ? -3.02608 11.71304 9.93638 0.540 12.06441 H ? A ? 61 HH22 1
   ATOM 1640 N A ASN A 74 ? 0.56852 14.83064 4.24939 0.460 22.56412 N ? A ? 62 N 1
   ATOM 1641 CA A ASN A 74 ? 1.02282 14.61695 2.87724 0.460 26.40029 C ? A ? 62 CA 1
   ATOM 1642 C A ASN A 74 ? 0.70600 13.19723 2.39606 0.460 15.52926 C ? A ? 62 C 1
   ATOM 1643 O A ASN A 74 ? -0.30539 12.61596 2.80772 0.460 26.59727 O ? A ? 62 O 1
   ATOM 1644 CB A ASN A 74 ? 2.49999 14.94842 2.74331 0.460 25.09500 C ? A ? 62 CB 1
   ATOM 1645 CG A ASN A 74 ? 2.80363 16.41915 3.06183 0.460 41.79909 C ? A ? 62 CG 1
   ATOM 1646 OD1 A ASN A 74 ? 2.64406 17.28428 2.20925 0.460 48.68186 O ? A ? 62 OD1 1
   ATOM 1647 ND2 A ASN A 74 ? 3.14553 16.70611 4.31288 0.460 42.26082 N ? A ? 62 ND2 1
   ATOM 1648 H A ASN A 74 ? -0.02908 15.44254 4.33912 0.460 27.04976 H ? A ? 62 H 1
   ATOM 1649 HA A ASN A 74 ? 0.54281 15.21994 2.28826 0.460 31.65317 H ? A ? 62 HA 1
   ATOM 1650 HB2 A ASN A 74 ? 3.00596 14.39629 3.35978 0.460 30.08683 H ? A ? 62 HB2 1
   ATOM 1651 HB3 A ASN A 74 ? 2.78288 14.77319 1.83217 0.460 30.08683 H ? A ? 62 HB3 1
   ATOM 1652 HD21 A ASN A 74 ? 3.32399 17.51768 4.53450 0.460 50.68580 H ? A ? 62 HD21 1
   ATOM 1653 HD22 A ASN A 74 ? 3.18844 16.08034 4.90124 0.460 50.68580 H ? A ? 62 HD22 1
   ATOM 1654 N D ASN A 74 ? 1.22509 14.99310 4.19096 0.540 13.10110 N ? A ? 62 N 1
   ATOM 1655 CA D ASN A 74 ? 1.79397 14.79596 2.87648 0.540 13.05913 C ? A ? 62 CA 1
   ATOM 1656 C D ASN A 74 ? 1.34704 13.41234 2.37486 0.540 13.22243 C ? A ? 62 C 1
   ATOM 1657 O D ASN A 74 ? 0.18079 13.03216 2.56007 0.540 14.79457 O ? A ? 62 O 1
   ATOM 1658 CB D ASN A 74 ? 3.30805 15.09320 2.85527 0.540 16.72046 C ? A ? 62 CB 1
   ATOM 1659 CG D ASN A 74 ? 3.63343 16.55848 3.15613 0.540 42.03458 C ? A ? 62 CG 1
   ATOM 1660 OD1 D ASN A 74 ? 3.72019 16.97450 4.31421 0.540 34.27597 O ? A ? 62 OD1 1
   ATOM 1661 ND2 D ASN A 74 ? 3.80526 17.34716 2.10090 0.540 37.66888 N ? A ? 62 ND2 1
   ATOM 1662 H D ASN A 74 ? 0.70662 15.67644 4.25293 0.540 15.69414 H ? A ? 62 H 1
   ATOM 1663 HA D ASN A 74 ? 1.39042 15.44836 2.28284 0.540 15.64377 H ? A ? 62 HA 1
   ATOM 1664 HB2 D ASN A 74 ? 3.74622 14.54585 3.52558 0.540 20.03737 H ? A ? 62 HB2 1
   ATOM 1665 HB3 D ASN A 74 ? 3.65818 14.88372 1.97526 0.540 20.03737 H ? A ? 62 HB3 1
   ATOM 1666 HD21 D ASN A 74 ? 3.98997 18.17973 2.21186 0.540 45.17548 H ? A ? 62 HD21 1
   ATOM 1667 HD22 D ASN A 74 ? 3.73176 17.02512 1.30686 0.540 45.17548 H ? A ? 62 HD22 1
   ATOM 1668 N A GLU A 75 ? 1.53944 12.61857 1.53435 0.460 24.87255 N ? A ? 63 N 1
   ATOM 1669 CA A GLU A 75 ? 1.19039 11.31373 0.99968 0.460 22.73840 C ? A ? 63 CA 1
   ATOM 1670 C A GLU A 75 ? 1.35266 10.27542 2.10302 0.460 15.49161 C ? A ? 63 C 1
   ATOM 1671 O A GLU A 75 ? 2.13176 10.47035 3.03058 0.460 19.09198 O ? A ? 63 O 1
   ATOM 1672 CB A GLU A 75 ? 2.03742 10.94413 -0.21986 0.460 25.58990 C ? A ? 63 CB 1
   ATOM 1673 CG A GLU A 75 ? 1.57531 11.57440 -1.54105 0.460 38.94405 C ? A ? 63 CG 1
   ATOM 1674 CD A GLU A 75 ? 0.44502 10.82027 -2.25425 0.460 40.59140 C ? A ? 63 CD 1
   ATOM 1675 OE1 A GLU A 75 ? 0.48294 9.57268 -2.30695 0.460 34.31290 O ? A ? 63 OE1 1
   ATOM 1676 OE2 A GLU A 75 ? -0.48081 11.48093 -2.77399 0.460 46.19496 O ? A ? 63 OE2 1
   ATOM 1677 H A GLU A 75 ? 2.28276 12.94988 1.25632 0.460 29.81988 H ? A ? 63 H 1
   ATOM 1678 HA A GLU A 75 ? 0.26965 11.32204 0.69461 0.460 27.25891 H ? A ? 63 HA 1
   ATOM 1679 HB2 A GLU A 75 ? 2.94889 11.23549 -0.06100 0.460 30.68071 H ? A ? 63 HB2 1
   ATOM 1680 HB3 A GLU A 75 ? 2.01174 9.98094 -0.33169 0.460 30.68071 H ? A ? 63 HB3 1
   ATOM 1681 HG2 A GLU A 75 ? 1.25663 12.47232 -1.35918 0.460 46.70569 H ? A ? 63 HG2 1
   ATOM 1682 HG3 A GLU A 75 ? 2.33141 11.60724 -2.14779 0.460 46.70569 H ? A ? 63 HG3 1
   ATOM 1683 N D GLU A 75 ? 2.22412 12.62487 1.77743 0.540 13.04277 N ? A ? 63 N 1
   ATOM 1684 CA D GLU A 75 ? 1.76142 11.38933 1.17589 0.540 13.21561 C ? A ? 63 CA 1
   ATOM 1685 C D GLU A 75 ? 1.79891 10.24257 2.17337 0.540 14.54837 C ? A ? 63 C 1
   ATOM 1686 O D GLU A 75 ? 2.75816 10.12198 2.91395 0.540 12.43876 O ? A ? 63 O 1
   ATOM 1687 CB D GLU A 75 ? 2.65335 11.03140 -0.00993 0.540 15.53155 C ? A ? 63 CB 1
   ATOM 1688 CG D GLU A 75 ? 2.73309 12.05624 -1.13756 0.540 14.85196 C ? A ? 63 CG 1
   ATOM 1689 CD D GLU A 75 ? 1.48394 12.17070 -1.97521 0.540 44.69971 C ? A ? 63 CD 1
   ATOM 1690 OE1 D GLU A 75 ? 0.36967 12.16594 -1.41661 0.540 44.68975 O ? A ? 63 OE1 1
   ATOM 1691 OE2 D GLU A 75 ? 1.62253 12.26323 -3.21390 0.540 54.26915 O ? A ? 63 OE2 1
   ATOM 1692 H D GLU A 75 ? 3.06760 12.77770 1.70825 0.540 15.62414 H ? A ? 63 H 1
   ATOM 1693 HA D GLU A 75 ? 0.84450 11.49883 0.87896 0.540 15.83155 H ? A ? 63 HA 1
   ATOM 1694 HB2 D GLU A 75 ? 3.55602 10.90211 0.32079 0.540 18.61068 H ? A ? 63 HB2 1
   ATOM 1695 HB3 D GLU A 75 ? 2.32105 10.20699 -0.39829 0.540 18.61068 H ? A ? 63 HB3 1
   ATOM 1696 HG2 D GLU A 75 ? 2.90522 12.92864 -0.75001 0.540 17.79517 H ? A ? 63 HG2 1
   ATOM 1697 HG3 D GLU A 75 ? 3.45964 11.80720 -1.73001 0.540 17.79517 H ? A ? 63 HG3 1
   ATOM 1698 N A PRO A 76 ? 0.58072 9.20244 2.05242 0.460 19.90731 N ? A ? 64 N 1
   ATOM 1699 CA A PRO A 76 ? 0.73912 8.13916 3.04136 0.460 13.25845 C ? A ? 64 CA 1
   ATOM 1700 C A PRO A 76 ? 2.05261 7.39428 2.87442 0.460 13.13716 C ? A ? 64 C 1
   ATOM 1701 O A PRO A 76 ? 2.73861 7.49365 1.84913 0.460 12.47382 O ? A ? 64 O 1
   ATOM 1702 CB A PRO A 76 ? -0.45816 7.22086 2.78531 0.460 17.78757 C ? A ? 64 CB 1
   ATOM 1703 CG A PRO A 76 ? -0.83785 7.49233 1.34735 0.460 23.93946 C ? A ? 64 CG 1
   ATOM 1704 CD A PRO A 76 ? -0.50301 8.94009 1.09360 0.460 18.84803 C ? A ? 64 CD 1
   ATOM 1705 HA A PRO A 76 ? 0.68556 8.50183 3.93942 0.460 15.88296 H ? A ? 64 HA 1
   ATOM 1706 HB2 A PRO A 76 ? -0.19942 6.29429 2.90950 0.460 21.31790 H ? A ? 64 HB2 1
   ATOM 1707 HB3 A PRO A 76 ? -1.18485 7.44591 3.38712 0.460 21.31790 H ? A ? 64 HB3 1
   ATOM 1708 HG2 A PRO A 76 ? -0.32623 6.91419 0.76008 0.460 28.70017 H ? A ? 64 HG2 1
   ATOM 1709 HG3 A PRO A 76 ? -1.78689 7.33349 1.22492 0.460 28.70017 H ? A ? 64 HG3 1
   ATOM 1710 HD2 A PRO A 76 ? -0.19796 9.07033 0.18208 0.460 22.59046 H ? A ? 64 HD2 1
   ATOM 1711 HD3 A PRO A 76 ? -1.26826 9.50887 1.27182 0.460 22.59046 H ? A ? 64 HD3 1
   ATOM 1712 N D PRO A 76 ? 0.76417 9.40312 2.21992 0.540 11.20467 N ? A ? 64 N 1
   ATOM 1713 CA D PRO A 76 ? 0.85017 8.19957 3.04717 0.540 12.52534 C ? A ? 64 CA 1
   ATOM 1714 C D PRO A 76 ? 2.08936 7.35146 2.80348 0.540 13.14674 C ? A ? 64 C 1
   ATOM 1715 O D PRO A 76 ? 2.51884 7.12823 1.66225 0.540 11.51839 O ? A ? 64 O 1
   ATOM 1716 CB D PRO A 76 ? -0.42637 7.42825 2.69001 0.540 15.43115 C ? A ? 64 CB 1
   ATOM 1717 CG D PRO A 76 ? -1.39187 8.45680 2.24145 0.540 16.79058 C ? A ? 64 CG 1
   ATOM 1718 CD D PRO A 76 ? -0.54816 9.50339 1.53061 0.540 15.88837 C ? A ? 64 CD 1
   ATOM 1719 HA D PRO A 76 ? 0.84826 8.47014 3.97867 0.540 15.00322 H ? A ? 64 HA 1
   ATOM 1720 HB2 D PRO A 76 ? -0.24006 6.79514 1.97913 0.540 18.49021 H ? A ? 64 HB2 1
   ATOM 1721 HB3 D PRO A 76 ? -0.75775 6.96045 3.47248 0.540 18.49021 H ? A ? 64 HB3 1
   ATOM 1722 HG2 D PRO A 76 ? -2.03803 8.06200 1.63523 0.540 20.12151 H ? A ? 64 HG2 1
   ATOM 1723 HG3 D PRO A 76 ? -1.84683 8.84001 3.00765 0.540 20.12151 H ? A ? 64 HG3 1
   ATOM 1724 HD2 D PRO A 76 ? -0.46035 9.29463 0.58742 0.540 19.03886 H ? A ? 64 HD2 1
   ATOM 1725 HD3 D PRO A 76 ? -0.92987 10.38834 1.64040 0.540 19.03886 H ? A ? 64 HD3 1
   ATOM 1726 N A PHE A 77 ? 2.41906 6.69215 3.94652 0.460 11.49388 N ? A ? 65 N 1
   ATOM 1727 CA A PHE A 77 ? 3.56261 5.79743 3.99183 0.460 10.84559 C ? A ? 65 CA 1
   ATOM 1728 C A PHE A 77 ? 3.01572 4.39639 3.79240 0.460 9.65162 C ? A ? 65 C 1
   ATOM 1729 O A PHE A 77 ? 2.13702 3.96427 4.54458 0.460 10.11466 O ? A ? 65 O 1
   ATOM 1730 CB A PHE A 77 ? 4.19196 5.94476 5.36699 0.460 10.66834 C ? A ? 65 CB 1
   ATOM 1731 CG A PHE A 77 ? 5.47301 5.19994 5.56109 0.460 11.03799 C ? A ? 65 CG 1
   ATOM 1732 CD1 A PHE A 77 ? 6.69318 5.76617 5.20965 0.460 14.03920 C ? A ? 65 CD1 1
   ATOM 1733 CD2 A PHE A 77 ? 5.46694 3.95917 6.15694 0.460 11.76362 C ? A ? 65 CD2 1
   ATOM 1734 CE1 A PHE A 77 ? 7.87370 5.10661 5.48634 0.460 14.29041 C ? A ? 65 CE1 1
   ATOM 1735 CE2 A PHE A 77 ? 6.63348 3.29772 6.43190 0.460 14.09495 C ? A ? 65 CE2 1
   ATOM 1736 CZ A PHE A 77 ? 7.84127 3.87017 6.10549 0.460 13.97318 C ? A ? 65 CZ 1
   ATOM 1737 H A PHE A 77 ? 1.99632 6.72238 4.69484 0.460 13.76548 H ? A ? 65 H 1
   ATOM 1738 HA A PHE A 77 ? 4.23178 5.97417 3.31221 0.460 12.98753 H ? A ? 65 HA 1
   ATOM 1739 HB2 A PHE A 77 ? 4.37643 6.88457 5.52072 0.460 12.77483 H ? A ? 65 HB2 1
   ATOM 1740 HB3 A PHE A 77 ? 3.56281 5.61758 6.02882 0.460 12.77483 H ? A ? 65 HB3 1
   ATOM 1741 HD1 A PHE A 77 ? 6.71408 6.59375 4.78588 0.460 16.81987 H ? A ? 65 HD1 1
   ATOM 1742 HD2 A PHE A 77 ? 4.65495 3.56270 6.37690 0.460 14.08916 H ? A ? 65 HD2 1
   ATOM 1743 HE1 A PHE A 77 ? 8.68832 5.49233 5.25720 0.460 17.12132 H ? A ? 65 HE1 1
   ATOM 1744 HE2 A PHE A 77 ? 6.60962 2.46193 6.83907 0.460 16.88677 H ? A ? 65 HE2 1
   ATOM 1745 HZ A PHE A 77 ? 8.63483 3.42635 6.30090 0.460 16.74064 H ? A ? 65 HZ 1
   ATOM 1746 N D PHE A 77 ? 2.63147 6.85679 3.91005 0.540 11.37555 N ? A ? 65 N 1
   ATOM 1747 CA D PHE A 77 ? 3.62970 5.80899 3.91374 0.540 11.18810 C ? A ? 65 CA 1
   ATOM 1748 C D PHE A 77 ? 2.88941 4.49678 3.69714 0.540 9.31354 C ? A ? 65 C 1
   ATOM 1749 O D PHE A 77 ? 1.90740 4.22019 4.38498 0.540 10.25324 O ? A ? 65 O 1
   ATOM 1750 CB D PHE A 77 ? 4.28728 5.87519 5.28783 0.540 11.61014 C ? A ? 65 CB 1
   ATOM 1751 CG D PHE A 77 ? 5.43547 4.96284 5.49988 0.540 11.73464 C ? A ? 65 CG 1
   ATOM 1752 CD1 D PHE A 77 ? 5.22849 3.66443 5.95575 0.540 14.03531 C ? A ? 65 CD1 1
   ATOM 1753 CD2 D PHE A 77 ? 6.73521 5.40875 5.32338 0.540 10.63233 C ? A ? 65 CD2 1
   ATOM 1754 CE1 D PHE A 77 ? 6.29118 2.85521 6.24681 0.540 13.93615 C ? A ? 65 CE1 1
   ATOM 1755 CE2 D PHE A 77 ? 7.79998 4.60952 5.65000 0.540 12.83818 C ? A ? 65 CE2 1
   ATOM 1756 CZ D PHE A 77 ? 7.58010 3.31459 6.09462 0.540 14.52436 C ? A ? 65 CZ 1
   ATOM 1757 H D PHE A 77 ? 2.42664 7.12508 4.70103 0.540 13.62349 H ? A ? 65 H 1
   ATOM 1758 HA D PHE A 77 ? 4.31101 5.88581 3.22758 0.540 13.39854 H ? A ? 65 HA 1
   ATOM 1759 HB2 D PHE A 77 ? 4.60975 6.77939 5.42689 0.540 13.90499 H ? A ? 65 HB2 1
   ATOM 1760 HB3 D PHE A 77 ? 3.61876 5.65504 5.95529 0.540 13.90499 H ? A ? 65 HB3 1
   ATOM 1761 HD1 D PHE A 77 ? 4.36164 3.34515 6.06308 0.540 16.81519 H ? A ? 65 HD1 1
   ATOM 1762 HD2 D PHE A 77 ? 6.88698 6.25945 4.97962 0.540 12.73162 H ? A ? 65 HD2 1
   ATOM 1763 HE1 D PHE A 77 ? 6.14247 1.98857 6.54966 0.540 16.69620 H ? A ? 65 HE1 1
   ATOM 1764 HE2 D PHE A 77 ? 8.66780 4.93502 5.57356 0.540 15.37864 H ? A ? 65 HE2 1
   ATOM 1765 HZ D PHE A 77 ? 8.30004 2.75894 6.28914 0.540 17.40206 H ? A ? 65 HZ 1
   ATOM 1766 N A VAL A 78 ? 3.58588 3.67565 2.84075 0.460 9.79525 N ? A ? 66 N 1
   ATOM 1767 CA A VAL A 78 ? 2.96789 2.47338 2.32591 0.460 8.43574 C ? A ? 66 CA 1
   ATOM 1768 C A VAL A 78 ? 3.95212 1.33016 2.45322 0.460 11.01764 C ? A ? 66 C 1
   ATOM 1769 O A VAL A 78 ? 5.12920 1.45752 2.09207 0.460 9.44619 O ? A ? 66 O 1
   ATOM 1770 CB A VAL A 78 ? 2.51980 2.64785 0.86282 0.460 10.95845 C ? A ? 66 CB 1
   ATOM 1771 CG1 A VAL A 78 ? 1.91534 1.35004 0.33607 0.460 11.96340 C ? A ? 66 CG1 1
   ATOM 1772 CG2 A VAL A 78 ? 1.52416 3.77846 0.73152 0.460 16.94871 C ? A ? 66 CG2 1
   ATOM 1773 H A VAL A 78 ? 4.34015 3.86808 2.47516 0.460 11.72712 H ? A ? 66 H 1
   ATOM 1774 HA A VAL A 78 ? 2.18864 2.25810 2.86194 0.460 10.09571 H ? A ? 66 HA 1
   ATOM 1775 HB A VAL A 78 ? 3.29762 2.86959 0.32735 0.460 13.12296 H ? A ? 66 HB 1
   ATOM 1776 HG11 A VAL A 78 ? 1.53109 1.51318 -0.53951 0.460 14.32890 H ? A ? 66 HG11 1
   ATOM 1777 HG12 A VAL A 78 ? 2.61364 0.67992 0.27121 0.460 14.32890 H ? A ? 66 HG12 1
   ATOM 1778 HG13 A VAL A 78 ? 1.22589 1.05103 0.94937 0.460 14.32890 H ? A ? 66 HG13 1
   ATOM 1779 HG21 A VAL A 78 ? 1.20481 3.81333 -0.18374 0.460 20.31127 H ? A ? 66 HG21 1
   ATOM 1780 HG22 A VAL A 78 ? 0.78197 3.61733 1.33491 0.460 20.31127 H ? A ? 66 HG22 1
   ATOM 1781 HG23 A VAL A 78 ? 1.96195 4.61304 0.96112 0.460 20.31127 H ? A ? 66 HG23 1
   ATOM 1782 N D VAL A 78 ? 3.32475 3.72906 2.70964 0.540 10.27796 N ? A ? 66 N 1
   ATOM 1783 CA D VAL A 78 ? 2.66379 2.49542 2.33062 0.540 12.02375 C ? A ? 66 CA 1
   ATOM 1784 C D VAL A 78 ? 3.69787 1.37876 2.37238 0.540 10.10863 C ? A ? 66 C 1
   ATOM 1785 O D VAL A 78 ? 4.77211 1.50999 1.78152 0.540 13.30789 O ? A ? 66 O 1
   ATOM 1786 CB D VAL A 78 ? 2.04613 2.60775 0.92820 0.540 11.11059 C ? A ? 66 CB 1
   ATOM 1787 CG1 D VAL A 78 ? 1.31965 1.32780 0.56839 0.540 14.39663 C ? A ? 66 CG1 1
   ATOM 1788 CG2 D VAL A 78 ? 1.11433 3.81457 0.84317 0.540 19.24670 C ? A ? 66 CG2 1
   ATOM 1789 H D VAL A 78 ? 4.01852 3.90833 2.23410 0.540 12.30637 H ? A ? 66 H 1
   ATOM 1790 HA D VAL A 78 ? 1.95977 2.28559 2.96404 0.540 14.40132 H ? A ? 66 HA 1
   ATOM 1791 HB D VAL A 78 ? 2.75553 2.74042 0.28008 0.540 13.30553 H ? A ? 66 HB 1
   ATOM 1792 HG11 D VAL A 78 ? 0.83451 1.46241 -0.26073 0.540 17.24877 H ? A ? 66 HG11 1
   ATOM 1793 HG12 D VAL A 78 ? 1.96935 0.61579 0.45962 0.540 17.24877 H ? A ? 66 HG12 1
   ATOM 1794 HG13 D VAL A 78 ? 0.70080 1.10483 1.28127 0.540 17.24877 H ? A ? 66 HG13 1
   ATOM 1795 HG21 D VAL A 78 ? 0.67630 3.81498 -0.02229 0.540 23.06886 H ? A ? 66 HG21 1
   ATOM 1796 HG22 D VAL A 78 ? 0.45199 3.75250 1.54911 0.540 23.06886 H ? A ? 66 HG22 1
   ATOM 1797 HG23 D VAL A 78 ? 1.63662 4.62495 0.94994 0.540 23.06886 H ? A ? 66 HG23 1
   ATOM 1798 N A PHE A 79 ? 3.47089 0.20512 2.94330 0.460 10.19045 N ? A ? 67 N 1
   ATOM 1799 CA A PHE A 79 ? 4.28761 -0.98319 2.89598 0.460 11.44580 C ? A ? 67 CA 1
   ATOM 1800 C A PHE A 79 ? 3.39212 -2.18109 3.09599 0.460 10.60333 C ? A ? 67 C 1
   ATOM 1801 O A PHE A 79 ? 2.21505 -2.06901 3.42578 0.460 11.68371 O ? A ? 67 O 1
   ATOM 1802 CB A PHE A 79 ? 5.43064 -0.93722 3.90786 0.460 12.49281 C ? A ? 67 CB 1
   ATOM 1803 CG A PHE A 79 ? 4.99563 -0.93433 5.33505 0.460 12.61926 C ? A ? 67 CG 1
   ATOM 1804 CD1 A PHE A 79 ? 4.60249 0.22841 5.95725 0.460 14.47778 C ? A ? 67 CD1 1
   ATOM 1805 CD2 A PHE A 79 ? 4.97980 -2.11130 6.02555 0.460 11.69513 C ? A ? 67 CD2 1
   ATOM 1806 CE1 A PHE A 79 ? 4.21201 0.20210 7.27970 0.460 12.37868 C ? A ? 67 CE1 1
   ATOM 1807 CE2 A PHE A 79 ? 4.58803 -2.14413 7.33437 0.460 13.75598 C ? A ? 67 CE2 1
   ATOM 1808 CZ A PHE A 79 ? 4.20175 -0.98373 7.96644 0.460 12.13510 C ? A ? 67 CZ 1
   ATOM 1809 H A PHE A 79 ? 2.69381 0.10898 3.29897 0.460 12.20136 H ? A ? 67 H 1
   ATOM 1810 HA A PHE A 79 ? 4.69335 -1.05900 2.01819 0.460 13.70778 H ? A ? 67 HA 1
   ATOM 1811 HB2 A PHE A 79 ? 5.99240 -1.71672 3.77474 0.460 14.96420 H ? A ? 67 HB2 1
   ATOM 1812 HB3 A PHE A 79 ? 5.94434 -0.12839 3.75687 0.460 14.96420 H ? A ? 67 HB3 1
   ATOM 1813 HD1 A PHE A 79 ? 4.60011 1.03062 5.48676 0.460 17.34616 H ? A ? 67 HD1 1
   ATOM 1814 HD2 A PHE A 79 ? 5.23788 -2.89788 5.60176 0.460 14.00698 H ? A ? 67 HD2 1
   ATOM 1815 HE1 A PHE A 79 ? 3.95589 0.98847 7.70506 0.460 14.82723 H ? A ? 67 HE1 1
   ATOM 1816 HE2 A PHE A 79 ? 4.58236 -2.95029 7.79802 0.460 16.47999 H ? A ? 67 HE2 1
   ATOM 1817 HZ A PHE A 79 ? 3.93458 -1.00454 8.85700 0.460 14.53494 H ? A ? 67 HZ 1
   ATOM 1818 N D PHE A 79 ? 3.35119 0.25140 2.99926 0.540 10.34289 N ? A ? 67 N 1
   ATOM 1819 CA D PHE A 79 ? 4.21606 -0.92039 3.05105 0.540 10.21876 C ? A ? 67 CA 1
   ATOM 1820 C D PHE A 79 ? 3.36364 -2.17548 3.15041 0.540 10.67550 C ? A ? 67 C 1
   ATOM 1821 O D PHE A 79 ? 2.18985 -2.11425 3.49961 0.540 11.62331 O ? A ? 67 O 1
   ATOM 1822 CB D PHE A 79 ? 5.28095 -0.85920 4.17382 0.540 13.46664 C ? A ? 67 CB 1
   ATOM 1823 CG D PHE A 79 ? 4.74934 -1.04221 5.59009 0.540 10.10319 C ? A ? 67 CG 1
   ATOM 1824 CD1 D PHE A 79 ? 4.12136 -0.00792 6.21718 0.540 11.27686 C ? A ? 67 CD1 1
   ATOM 1825 CD2 D PHE A 79 ? 4.93548 -2.22840 6.27572 0.540 13.18860 C ? A ? 67 CD2 1
   ATOM 1826 CE1 D PHE A 79 ? 3.66158 -0.15112 7.51623 0.540 11.52591 C ? A ? 67 CE1 1
   ATOM 1827 CE2 D PHE A 79 ? 4.47309 -2.38404 7.56727 0.540 12.60982 C ? A ? 67 CE2 1
   ATOM 1828 CZ D PHE A 79 ? 3.82536 -1.34317 8.17841 0.540 10.42096 C ? A ? 67 CZ 1
   ATOM 1829 H D PHE A 79 ? 2.60350 0.14170 3.40979 0.540 12.38429 H ? A ? 67 H 1
   ATOM 1830 HA D PHE A 79 ? 4.70981 -0.96440 2.21728 0.540 12.23534 H ? A ? 67 HA 1
   ATOM 1831 HB2 D PHE A 79 ? 5.93145 -1.56132 4.01640 0.540 16.13279 H ? A ? 67 HB2 1
   ATOM 1832 HB3 D PHE A 79 ? 5.71364 0.00818 4.13744 0.540 16.13279 H ? A ? 67 HB3 1
   ATOM 1833 HD1 D PHE A 79 ? 4.00075 0.79879 5.77044 0.540 13.50505 H ? A ? 67 HD1 1
   ATOM 1834 HD2 D PHE A 79 ? 5.37907 -2.93241 5.86039 0.540 15.79914 H ? A ? 67 HD2 1
   ATOM 1835 HE1 D PHE A 79 ? 3.24112 0.56151 7.94080 0.540 13.80391 H ? A ? 67 HE1 1
   ATOM 1836 HE2 D PHE A 79 ? 4.60011 -3.18759 8.01791 0.540 15.10460 H ? A ? 67 HE2 1
   ATOM 1837 HZ D PHE A 79 ? 3.49625 -1.44378 9.04239 0.540 12.47797 H ? A ? 67 HZ 1
   ATOM 1838 N . SER A 80 ? 3.95291 -3.32280 2.81113 1.000 11.78632 N ? A ? 68 N 1
   ATOM 1839 CA . SER A 80 ? 3.27800 -4.60497 2.99181 1.000 10.55740 C ? A ? 68 CA 1
   ATOM 1840 C . SER A 80 ? 3.69751 -5.22060 4.30811 1.000 10.57222 C ? A ? 68 C 1
   ATOM 1841 O . SER A 80 ? 4.88192 -5.41928 4.55467 1.000 11.86112 O ? A ? 68 O 1
   ATOM 1842 CB . SER A 80 ? 3.58775 -5.54873 1.86059 1.000 10.36275 C ? A ? 68 CB 1
   ATOM 1843 OG . SER A 80 ? 3.04471 -5.06952 0.62766 1.000 13.55286 O ? A ? 68 OG 1
   ATOM 1844 HA . SER A 80 ? 2.32085 -4.44926 3.01434 1.000 12.64170 H ? A ? 68 HA 1
   ATOM 1845 HB2 . SER A 80 ? 4.55038 -5.62762 1.77104 1.000 12.40812 H ? A ? 68 HB2 1
   ATOM 1846 HB3 . SER A 80 ? 3.20086 -6.41580 2.05909 1.000 12.40812 H ? A ? 68 HB3 1
   ATOM 1847 HG . SER A 80 ? 3.34756 -4.30451 0.45841 1.000 16.23626 H ? A ? 68 HG 1
   ATOM 1848 H A SER A 80 ? 4.75121 -3.39809 2.50025 0.460 14.11641 H ? A ? 68 H 1
   ATOM 1849 H D SER A 80 ? 4.74228 -3.38193 2.47499 0.540 14.11641 H ? A ? 68 H 1
   ATOM 1850 N . LEU A 81 ? 2.70689 -5.51585 5.13742 1.000 11.40629 N ? A ? 69 N 1
   ATOM 1851 CA . LEU A 81 ? 2.90262 -5.84369 6.52025 1.000 12.74863 C ? A ? 69 CA 1
   ATOM 1852 C . LEU A 81 ? 3.50011 -7.21033 6.63702 1.000 13.29322 C ? A ? 69 C 1
   ATOM 1853 O . LEU A 81 ? 3.10560 -8.14137 5.92676 1.000 13.41428 O ? A ? 69 O 1
   ATOM 1854 CB . LEU A 81 ? 1.53822 -5.86727 7.21548 1.000 14.89439 C ? A ? 69 CB 1
   ATOM 1855 CG . LEU A 81 ? 1.52786 -6.07681 8.71909 1.000 15.67495 C ? A ? 69 CG 1
   ATOM 1856 CD1 . LEU A 81 ? 2.28137 -4.94155 9.40012 1.000 14.14466 C ? A ? 69 CD1 1
   ATOM 1857 CD2 . LEU A 81 ? 0.10341 -6.15876 9.21572 1.000 15.93983 C ? A ? 69 CD2 1
   ATOM 1858 H . LEU A 81 ? 1.87903 -5.53154 4.90506 1.000 13.66037 H ? A ? 69 H 1
   ATOM 1859 HA . LEU A 81 ? 3.48767 -5.19324 6.93921 1.000 15.27118 H ? A ? 69 HA 1
   ATOM 1860 HB2 . LEU A 81 ? 1.10349 -5.01677 7.04648 1.000 17.84609 H ? A ? 69 HB2 1
   ATOM 1861 HB3 . LEU A 81 ? 1.01874 -6.58839 6.82687 1.000 17.84609 H ? A ? 69 HB3 1
   ATOM 1862 HG . LEU A 81 ? 1.97058 -6.90993 8.94449 1.000 18.78277 H ? A ? 69 HG 1
   ATOM 1863 HD11 . LEU A 81 ? 2.23069 -5.06086 10.36142 1.000 16.94641 H ? A ? 69 HD11 1
   ATOM 1864 HD12 . LEU A 81 ? 3.20766 -4.96029 9.11285 1.000 16.94641 H ? A ? 69 HD12 1
   ATOM 1865 HD13 . LEU A 81 ? 1.87438 -4.09744 9.14966 1.000 16.94641 H ? A ? 69 HD13 1
   ATOM 1866 HD21 . LEU A 81 ? 0.06580 -6.77047 9.96758 1.000 19.10061 H ? A ? 69 HD21 1
   ATOM 1867 HD22 . LEU A 81 ? -0.18559 -5.27537 9.49324 1.000 19.10061 H ? A ? 69 HD22 1
   ATOM 1868 HD23 . LEU A 81 ? -0.46325 -6.48181 8.49779 1.000 19.10061 H ? A ? 69 HD23 1
   ATOM 1869 N . GLY A 82 ? 4.45371 -7.35010 7.54711 1.000 13.28230 N ? A ? 70 N 1
   ATOM 1870 CA . GLY A 82 ? 4.97422 -8.66300 7.86294 1.000 14.30386 C ? A ? 70 CA 1
   ATOM 1871 C . GLY A 82 ? 5.89789 -9.18437 6.79740 1.000 20.99470 C ? A ? 70 C 1
   ATOM 1872 O . GLY A 82 ? 6.17411 -10.39075 6.77048 1.000 30.39024 O ? A ? 70 O 1
   ATOM 1873 H . GLY A 82 ? 4.81044 -6.70472 7.98964 1.000 15.91159 H ? A ? 70 H 1
   ATOM 1874 HA2 . GLY A 82 ? 5.46400 -8.62076 8.69915 1.000 17.13745 H ? A ? 70 HA2 1
   ATOM 1875 HA3 . GLY A 82 ? 4.23645 -9.28521 7.96016 1.000 17.13745 H ? A ? 70 HA3 1
   ATOM 1876 N A LYS A 83 ? 6.40186 -8.33120 5.92338 0.475 17.42053 N ? A ? 71 N 1
   ATOM 1877 CA A LYS A 83 ? 7.34911 -8.77962 4.91698 0.475 21.89405 C ? A ? 71 CA 1
   ATOM 1878 C A LYS A 83 ? 8.76085 -8.27338 5.17642 0.475 13.70578 C ? A ? 71 C 1
   ATOM 1879 O A LYS A 83 ? 9.64993 -8.54652 4.35687 0.475 14.71932 O ? A ? 71 O 1
   ATOM 1880 CB A LYS A 83 ? 6.88624 -8.36669 3.51492 0.475 19.73004 C ? A ? 71 CB 1
   ATOM 1881 CG A LYS A 83 ? 5.55804 -8.98500 3.08743 0.475 25.52017 C ? A ? 71 CG 1
   ATOM 1882 CD A LYS A 83 ? 5.27871 -8.81965 1.59465 0.475 25.59966 C ? A ? 71 CD 1
   ATOM 1883 CE A LYS A 83 ? 6.27893 -9.59785 0.73992 0.475 31.09894 C ? A ? 71 CE 1
   ATOM 1884 NZ A LYS A 83 ? 6.28418 -11.05541 1.03702 0.475 46.89226 N ? A ? 71 NZ 1
   ATOM 1885 H A LYS A 83 ? 6.21245 -7.49288 5.89245 0.475 20.87746 H ? A ? 71 H 1
   ATOM 1886 HA A LYS A 83 ? 7.37683 -9.74915 4.92902 0.475 26.24568 H ? A ? 71 HA 1
   ATOM 1887 HB2 A LYS A 83 ? 6.78223 -7.40251 3.49412 0.475 23.64887 H ? A ? 71 HB2 1
   ATOM 1888 HB3 A LYS A 83 ? 7.55913 -8.64172 2.87267 0.475 23.64887 H ? A ? 71 HB3 1
   ATOM 1889 HG2 A LYS A 83 ? 5.57326 -9.93447 3.28535 0.475 30.59703 H ? A ? 71 HG2 1
   ATOM 1890 HG3 A LYS A 83 ? 4.83805 -8.55585 3.57563 0.475 30.59703 H ? A ? 71 HG3 1
   ATOM 1891 HD2 A LYS A 83 ? 4.38856 -9.15048 1.39699 0.475 30.69241 H ? A ? 71 HD2 1
   ATOM 1892 HD3 A LYS A 83 ? 5.34371 -7.88098 1.35889 0.475 30.69241 H ? A ? 71 HD3 1
   ATOM 1893 HE2 A LYS A 83 ? 6.05011 -9.48424 -0.19584 0.475 37.29155 H ? A ? 71 HE2 1
   ATOM 1894 HE3 A LYS A 83 ? 7.17088 -9.25534 0.90729 0.475 37.29155 H ? A ? 71 HE3 1
   ATOM 1895 HZ1 A LYS A 83 ? 6.85394 -11.47418 0.49655 0.475 56.24353 H ? A ? 71 HZ1 1
   ATOM 1896 HZ2 A LYS A 83 ? 6.53197 -11.19321 1.88065 0.475 56.24353 H ? A ? 71 HZ2 1
   ATOM 1897 HZ3 A LYS A 83 ? 5.46986 -11.39362 0.91625 0.475 56.24353 H ? A ? 71 HZ3 1
   ATOM 1898 N C LYS A 83 ? 6.40031 -8.30397 5.91179 0.525 17.44093 N ? A ? 71 N 1
   ATOM 1899 CA C LYS A 83 ? 7.20505 -8.66514 4.73785 0.525 16.21754 C ? A ? 71 CA 1
   ATOM 1900 C C LYS A 83 ? 8.61241 -8.05910 4.78412 0.525 18.84155 C ? A ? 71 C 1
   ATOM 1901 O C LYS A 83 ? 9.27946 -7.98143 3.74516 0.525 17.05524 O ? A ? 71 O 1
   ATOM 1902 CB C LYS A 83 ? 6.48122 -8.28916 3.45435 0.525 23.11233 C ? A ? 71 CB 1
   ATOM 1903 CG C LYS A 83 ? 5.12631 -8.94922 3.28338 0.525 22.04081 C ? A ? 71 CG 1
   ATOM 1904 CD C LYS A 83 ? 5.25602 -10.45407 3.19376 0.525 22.96543 C ? A ? 71 CD 1
   ATOM 1905 CE C LYS A 83 ? 3.96918 -11.07150 2.72741 0.525 25.25995 C ? A ? 71 CE 1
   ATOM 1906 NZ C LYS A 83 ? 4.20314 -12.51827 2.48347 0.525 31.07630 N ? A ? 71 NZ 1
   ATOM 1907 H C LYS A 83 ? 6.28106 -7.45469 5.97590 0.525 20.90194 H ? A ? 71 H 1
   ATOM 1908 HA C LYS A 83 ? 7.31940 -9.62835 4.72996 0.525 19.43387 H ? A ? 71 HA 1
   ATOM 1909 HB2 C LYS A 83 ? 6.34301 -7.32909 3.44695 0.525 27.70762 H ? A ? 71 HB2 1
   ATOM 1910 HB3 C LYS A 83 ? 7.03241 -8.55082 2.70028 0.525 27.70762 H ? A ? 71 HB3 1
   ATOM 1911 HG2 C LYS A 83 ? 4.56539 -8.73549 4.04535 0.525 26.42179 H ? A ? 71 HG2 1
   ATOM 1912 HG3 C LYS A 83 ? 4.71262 -8.62878 2.46663 0.525 26.42179 H ? A ? 71 HG3 1
   ATOM 1913 HD2 C LYS A 83 ? 5.95448 -10.68218 2.56049 0.525 27.53134 H ? A ? 71 HD2 1
   ATOM 1914 HD3 C LYS A 83 ? 5.47103 -10.81366 4.06861 0.525 27.53134 H ? A ? 71 HD3 1
   ATOM 1915 HE2 C LYS A 83 ? 3.28577 -10.97051 3.40833 0.525 30.28477 H ? A ? 71 HE2 1
   ATOM 1916 HE3 C LYS A 83 ? 3.67932 -10.65286 1.90180 0.525 30.28477 H ? A ? 71 HE3 1
   ATOM 1917 HZ1 C LYS A 83 ? 3.47238 -12.89081 2.13808 0.525 37.26438 H ? A ? 71 HZ1 1
   ATOM 1918 HZ2 C LYS A 83 ? 4.87873 -12.62562 1.91412 0.525 37.26438 H ? A ? 71 HZ2 1
   ATOM 1919 HZ3 C LYS A 83 ? 4.40213 -12.92764 3.24827 0.525 37.26438 H ? A ? 71 HZ3 1
   ATOM 1920 N A GLY A 84 ? 8.99996 -7.56947 6.28436 0.475 14.16950 N ? A ? 72 N 1
   ATOM 1921 CA A GLY A 84 ? 10.30160 -7.00364 6.49799 0.475 13.90061 C ? A ? 72 CA 1
   ATOM 1922 C A GLY A 84 ? 10.65286 -5.80956 5.63406 0.475 14.30528 C ? A ? 72 C 1
   ATOM 1923 O A GLY A 84 ? 11.85040 -5.59310 5.39305 0.475 12.76297 O ? A ? 72 O 1
   ATOM 1924 H A GLY A 84 ? 8.42730 -7.41593 6.90732 0.475 16.97622 H ? A ? 72 H 1
   ATOM 1925 HA2 A GLY A 84 ? 10.36542 -6.72221 7.42407 0.475 16.65355 H ? A ? 72 HA2 1
   ATOM 1926 HA3 A GLY A 84 ? 10.96581 -7.69032 6.33012 0.475 16.65355 H ? A ? 72 HA3 1
   ATOM 1927 N C GLY A 84 ? 9.07935 -7.66084 5.96580 0.525 25.86767 N ? A ? 72 N 1
   ATOM 1928 CA C GLY A 84 ? 10.43002 -7.13180 6.10411 0.525 17.26171 C ? A ? 72 CA 1
   ATOM 1929 C C GLY A 84 ? 10.66585 -5.90402 5.24949 0.525 18.93411 C ? A ? 72 C 1
   ATOM 1930 O C GLY A 84 ? 11.74981 -5.72712 4.67913 0.525 17.82615 O ? A ? 72 O 1
   ATOM 1931 H C GLY A 84 ? 8.63398 -7.68698 6.70103 0.525 31.01402 H ? A ? 72 H 1
   ATOM 1932 HA2 C GLY A 84 ? 10.58629 -6.89266 7.03108 0.525 20.68687 H ? A ? 72 HA2 1
   ATOM 1933 HA3 C GLY A 84 ? 11.06863 -7.81316 5.84176 0.525 20.68687 H ? A ? 72 HA3 1
   ATOM 1934 N . GLN A 85 ? 9.66184 -5.05562 5.12257 1.000 14.03264 N ? A ? 73 N 1
   ATOM 1935 CA . GLN A 85 ? 9.88995 -3.79555 4.45358 1.000 11.38955 C ? A ? 73 CA 1
   ATOM 1936 C . GLN A 85 ? 10.19445 -2.64727 5.40426 1.000 10.04451 C ? A ? 73 C 1
   ATOM 1937 O . GLN A 85 ? 10.60809 -1.58403 4.95899 1.000 10.77814 O ? A ? 73 O 1
   ATOM 1938 HA . GLN A 85 ? 10.65260 -3.88196 3.86046 1.000 13.64029 H ? A ? 73 HA 1
   ATOM 1939 CB A GLN A 85 ? 8.65131 -3.45724 3.64845 0.832 11.16944 C ? A ? 73 CB 1
   ATOM 1940 CG A GLN A 85 ? 8.51524 -4.44170 2.42778 0.832 13.99770 C ? A ? 73 CG 1
   ATOM 1941 CD A GLN A 85 ? 7.25691 -4.27552 1.57273 0.832 13.89295 C ? A ? 73 CD 1
   ATOM 1942 OE1 A GLN A 85 ? 6.54459 -3.32236 1.65651 0.832 13.45973 O ? A ? 73 OE1 1
   ATOM 1943 NE2 A GLN A 85 ? 7.02361 -5.27750 0.70152 0.832 17.57705 N ? A ? 73 NE2 1
   ATOM 1944 H A GLN A 85 ? 8.83025 -5.27175 5.15913 0.475 16.81199 H ? A ? 73 H 1
   ATOM 1945 HB2 A GLN A 85 ? 7.86435 -3.54480 4.20873 0.832 13.37615 H ? A ? 73 HB2 1
   ATOM 1946 HB3 A GLN A 85 ? 8.71931 -2.55025 3.31133 0.832 13.37615 H ? A ? 73 HB3 1
   ATOM 1947 HG2 A GLN A 85 ? 9.27819 -4.30898 1.84366 0.832 16.77006 H ? A ? 73 HG2 1
   ATOM 1948 HG3 A GLN A 85 ? 8.51229 -5.34988 2.76851 0.832 16.77006 H ? A ? 73 HG3 1
   ATOM 1949 HE21 A GLN A 85 ? 7.56479 -5.94448 0.65831 0.832 21.06528 H ? A ? 73 HE21 1
   ATOM 1950 HE22 A GLN A 85 ? 6.33361 -5.24971 0.18896 0.832 21.06528 H ? A ? 73 HE22 1
   ATOM 1951 CB B GLN A 85 ? 8.66901 -3.39806 3.61010 0.168 11.30072 C ? A ? 73 CB 1
   ATOM 1952 CG B GLN A 85 ? 8.44352 -4.29890 2.40071 0.168 13.42912 C ? A ? 73 CG 1
   ATOM 1953 CD B GLN A 85 ? 7.32021 -3.83024 1.48867 0.168 9.63885 C ? A ? 73 CD 1
   ATOM 1954 OE1 B GLN A 85 ? 6.62470 -2.85912 1.76887 0.168 13.66122 O ? A ? 73 OE1 1
   ATOM 1955 NE2 B GLN A 85 ? 7.14408 -4.53528 0.36846 0.168 5.20917 N ? A ? 73 NE2 1
   ATOM 1956 HB2 B GLN A 85 ? 7.87608 -3.44457 4.16687 0.168 13.53368 H ? A ? 73 HB2 1
   ATOM 1957 HB3 B GLN A 85 ? 8.79439 -2.49232 3.28635 0.168 13.53368 H ? A ? 73 HB3 1
   ATOM 1958 HG2 B GLN A 85 ? 9.25865 -4.32658 1.87565 0.168 16.08777 H ? A ? 73 HG2 1
   ATOM 1959 HG3 B GLN A 85 ? 8.21922 -5.18967 2.71235 0.168 16.08777 H ? A ? 73 HG3 1
   ATOM 1960 HE21 B GLN A 85 ? 7.65133 -5.20906 0.20021 0.168 6.22383 H ? A ? 73 HE21 1
   ATOM 1961 HE22 B GLN A 85 ? 6.52338 -4.31558 -0.18478 0.168 6.22383 H ? A ? 73 HE22 1
   ATOM 1962 H C GLN A 85 ? 8.86145 -5.18601 5.40887 0.525 16.81199 H ? A ? 73 H 1
   ATOM 1963 N . VAL A 86 ? 9.99366 -2.87735 6.71186 1.000 9.22746 N ? A ? 74 N 1
   ATOM 1964 CA . VAL A 86 ? 10.22593 -1.93233 7.79447 1.000 10.36573 C ? A ? 74 CA 1
   ATOM 1965 C . VAL A 86 ? 10.90411 -2.68221 8.93184 1.000 9.71877 C ? A ? 74 C 1
   ATOM 1966 O . VAL A 86 ? 10.97517 -3.88950 8.94021 1.000 10.45573 O ? A ? 74 O 1
   ATOM 1967 H . VAL A 86 ? 9.70223 -3.63014 7.00846 1.000 11.04578 H ? A ? 74 H 1
   ATOM 1968 HA . VAL A 86 ? 10.82415 -1.22063 7.51789 1.000 12.41169 H ? A ? 74 HA 1
   ATOM 1969 CB A VAL A 86 ? 8.92639 -1.24914 8.26437 0.141 10.11069 C ? A ? 74 CB 1
   ATOM 1970 CG1 A VAL A 86 ? 8.37628 -0.34992 7.17140 0.141 11.12878 C ? A ? 74 CG1 1
   ATOM 1971 CG2 A VAL A 86 ? 7.89960 -2.28149 8.66954 0.141 10.21238 C ? A ? 74 CG2 1
   ATOM 1972 HB A VAL A 86 ? 9.12350 -0.70033 9.03952 0.141 12.10566 H ? A ? 74 HB 1
   ATOM 1973 HG11 A VAL A 86 ? 7.56819 0.07971 7.49284 0.141 13.32736 H ? A ? 74 HG11 1
   ATOM 1974 HG12 A VAL A 86 ? 9.04136 0.32035 6.94935 0.141 13.32736 H ? A ? 74 HG12 1
   ATOM 1975 HG13 A VAL A 86 ? 8.17605 -0.88877 6.39009 0.141 13.32736 H ? A ? 74 HG13 1
   ATOM 1976 HG21 A VAL A 86 ? 7.08045 -1.82895 8.92467 0.141 12.22768 H ? A ? 74 HG21 1
   ATOM 1977 HG22 A VAL A 86 ? 7.73136 -2.87140 7.91813 0.141 12.22768 H ? A ? 74 HG22 1
   ATOM 1978 HG23 A VAL A 86 ? 8.24334 -2.79126 9.41979 0.141 12.22768 H ? A ? 74 HG23 1
   ATOM 1979 CB B VAL A 86 ? 8.89529 -1.31467 8.25220 0.859 9.94134 C ? A ? 74 CB 1
   ATOM 1980 CG1 B VAL A 86 ? 8.30810 -0.37567 7.23782 0.859 10.93326 C ? A ? 74 CG1 1
   ATOM 1981 CG2 B VAL A 86 ? 7.90052 -2.39622 8.68223 0.859 10.28643 C ? A ? 74 CG2 1
   ATOM 1982 HB B VAL A 86 ? 9.08489 -0.76936 9.03168 0.859 11.90243 H ? A ? 74 HB 1
   ATOM 1983 HG11 B VAL A 86 ? 7.46785 -0.02956 7.57706 0.859 13.09273 H ? A ? 74 HG11 1
   ATOM 1984 HG12 B VAL A 86 ? 8.92916 0.35381 7.08603 0.859 13.09273 H ? A ? 74 HG12 1
   ATOM 1985 HG13 B VAL A 86 ? 8.15687 -0.85891 6.41048 0.859 13.09273 H ? A ? 74 HG13 1
   ATOM 1986 HG21 B VAL A 86 ? 7.08148 -1.97110 8.98114 0.859 12.31654 H ? A ? 74 HG21 1
   ATOM 1987 HG22 B VAL A 86 ? 7.71601 -2.97442 7.92557 0.859 12.31654 H ? A ? 74 HG22 1
   ATOM 1988 HG23 B VAL A 86 ? 8.28853 -2.91236 9.40607 0.859 12.31654 H ? A ? 74 HG23 1
   ATOM 1989 N . ILE A 87 ? 11.36426 -1.93435 9.93075 1.000 9.55637 N ? A ? 75 N 1
   ATOM 1990 CA . ILE A 87 ? 11.92948 -2.55032 11.13168 1.000 10.49401 C ? A ? 75 CA 1
   ATOM 1991 C . ILE A 87 ? 10.93328 -3.47350 11.80167 1.000 9.72152 C ? A ? 75 C 1
   ATOM 1992 O . ILE A 87 ? 9.72662 -3.33290 11.68863 1.000 9.33362 O ? A ? 75 O 1
   ATOM 1993 H . ILE A 87 ? 11.36213 -1.07441 9.94079 1.000 11.44047 H ? A ? 75 H 1
   ATOM 1994 HA . ILE A 87 ? 12.68122 -3.09203 10.84473 1.000 12.56564 H ? A ? 75 HA 1
   ATOM 1995 CB A ILE A 87 ? 12.45419 -1.49741 12.11787 0.266 10.51445 C ? A ? 75 CB 1
   ATOM 1996 CG1 A ILE A 87 ? 11.29689 -0.66072 12.64373 0.266 9.96517 C ? A ? 75 CG1 1
   ATOM 1997 CG2 A ILE A 87 ? 13.52472 -0.62748 11.48845 0.266 13.98459 C ? A ? 75 CG2 1
   ATOM 1998 CD1 A ILE A 87 ? 11.68346 0.27280 13.75535 0.266 8.94993 C ? A ? 75 CD1 1
   ATOM 1999 HB A ILE A 87 ? 12.86816 -1.95907 12.86380 0.266 12.59017 H ? A ? 75 HB 1
   ATOM 2000 HG12 A ILE A 87 ? 10.94316 -0.12513 11.91647 0.266 11.93103 H ? A ? 75 HG12 1
   ATOM 2001 HG13 A ILE A 87 ? 10.60978 -1.25597 12.98206 0.266 11.93103 H ? A ? 75 HG13 1
   ATOM 2002 HG21 A ILE A 87 ? 13.92396 -0.07123 12.17554 0.266 16.75433 H ? A ? 75 HG21 1
   ATOM 2003 HG22 A ILE A 87 ? 14.20093 -1.19748 11.09002 0.266 16.75433 H ? A ? 75 HG22 1
   ATOM 2004 HG23 A ILE A 87 ? 13.11819 -0.07018 10.80651 0.266 16.75433 H ? A ? 75 HG23 1
   ATOM 2005 HD11 A ILE A 87 ? 10.88028 0.66534 14.13178 0.266 10.71274 H ? A ? 75 HD11 1
   ATOM 2006 HD12 A ILE A 87 ? 12.15798 -0.22772 14.43742 0.266 10.71274 H ? A ? 75 HD12 1
   ATOM 2007 HD13 A ILE A 87 ? 12.25594 0.96952 13.39793 0.266 10.71274 H ? A ? 75 HD13 1
   ATOM 2008 CB C ILE A 87 ? 12.45497 -1.49594 12.12372 0.734 10.57577 C ? A ? 75 CB 1
   ATOM 2009 CG1 C ILE A 87 ? 11.40612 -0.44999 12.51416 0.734 9.85674 C ? A ? 75 CG1 1
   ATOM 2010 CG2 C ILE A 87 ? 13.74828 -0.88068 11.62826 0.734 11.13540 C ? A ? 75 CG2 1
   ATOM 2011 CD1 C ILE A 87 ? 11.84995 0.50522 13.61533 0.734 10.60288 C ? A ? 75 CD1 1
   ATOM 2012 HB C ILE A 87 ? 12.65204 -1.96521 12.94947 0.734 12.66374 H ? A ? 75 HB 1
   ATOM 2013 HG12 C ILE A 87 ? 11.19396 0.08258 11.73169 0.734 11.80090 H ? A ? 75 HG12 1
   ATOM 2014 HG13 C ILE A 87 ? 10.61184 -0.91023 12.82754 0.734 11.80090 H ? A ? 75 HG13 1
   ATOM 2015 HG21 C ILE A 87 ? 14.09743 -0.28682 12.31114 0.734 13.33530 H ? A ? 75 HG21 1
   ATOM 2016 HG22 C ILE A 87 ? 14.38620 -1.58884 11.44809 0.734 13.33530 H ? A ? 75 HG22 1
   ATOM 2017 HG23 C ILE A 87 ? 13.56972 -0.38174 10.81581 0.734 13.33530 H ? A ? 75 HG23 1
   ATOM 2018 HD11 C ILE A 87 ? 11.10783 1.08453 13.84893 0.734 12.69627 H ? A ? 75 HD11 1
   ATOM 2019 HD12 C ILE A 87 ? 12.12325 -0.01084 14.38985 0.734 12.69627 H ? A ? 75 HD12 1
   ATOM 2020 HD13 C ILE A 87 ? 12.59471 1.03587 13.29184 0.734 12.69627 H ? A ? 75 HD13 1
   ATOM 2021 N B LYS A 88 ? 11.46757 -4.43600 12.54485 0.400 10.40222 N ? A ? 76 N 1
   ATOM 2022 CA B LYS A 88 ? 10.64001 -5.49153 13.13091 0.400 10.24775 C ? A ? 76 CA 1
   ATOM 2023 C B LYS A 88 ? 9.52663 -4.93406 14.00643 0.400 9.23446 C ? A ? 76 C 1
   ATOM 2024 O B LYS A 88 ? 8.40076 -5.43009 13.98506 0.400 10.19784 O ? A ? 76 O 1
   ATOM 2025 CB B LYS A 88 ? 11.53356 -6.45077 13.93080 0.400 13.83997 C ? A ? 76 CB 1
   ATOM 2026 CG B LYS A 88 ? 10.83219 -7.64750 14.54072 0.400 16.41289 C ? A ? 76 CG 1
   ATOM 2027 CD B LYS A 88 ? 11.83808 -8.49807 15.32299 0.400 24.50842 C ? A ? 76 CD 1
   ATOM 2028 CE B LYS A 88 ? 11.20270 -9.71571 15.97608 0.400 28.00711 C ? A ? 76 CE 1
   ATOM 2029 NZ B LYS A 88 ? 11.23948 -10.91613 15.08586 0.400 40.47608 N ? A ? 76 NZ 1
   ATOM 2030 H B LYS A 88 ? 12.30523 -4.50440 12.72720 0.400 12.45549 H ? A ? 76 H 1
   ATOM 2031 HA B LYS A 88 ? 10.21303 -5.98562 12.41364 0.400 12.27012 H ? A ? 76 HA 1
   ATOM 2032 HB2 B LYS A 88 ? 12.22134 -6.79166 13.33779 0.400 16.58079 H ? A ? 76 HB2 1
   ATOM 2033 HB3 B LYS A 88 ? 11.93926 -5.95344 14.65810 0.400 16.58079 H ? A ? 76 HB3 1
   ATOM 2034 HG2 B LYS A 88 ? 10.13938 -7.34604 15.14903 0.400 19.66829 H ? A ? 76 HG2 1
   ATOM 2035 HG3 B LYS A 88 ? 10.44320 -8.19201 13.83851 0.400 19.66829 H ? A ? 76 HG3 1
   ATOM 2036 HD2 B LYS A 88 ? 12.52738 -8.81009 14.71602 0.400 29.38293 H ? A ? 76 HD2 1
   ATOM 2037 HD3 B LYS A 88 ? 12.23338 -7.95555 16.02321 0.400 29.38293 H ? A ? 76 HD3 1
   ATOM 2038 HE2 B LYS A 88 ? 11.68472 -9.92842 16.79052 0.400 33.58135 H ? A ? 76 HE2 1
   ATOM 2039 HE3 B LYS A 88 ? 10.27510 -9.51970 16.18114 0.400 33.58135 H ? A ? 76 HE3 1
   ATOM 2040 HZ1 B LYS A 88 ? 10.82380 -10.73927 14.31903 0.400 48.54412 H ? A ? 76 HZ1 1
   ATOM 2041 HZ2 B LYS A 88 ? 12.08302 -11.14049 14.91208 0.400 48.54412 H ? A ? 76 HZ2 1
   ATOM 2042 HZ3 B LYS A 88 ? 10.83408 -11.60190 15.48268 0.400 48.54412 H ? A ? 76 HZ3 1
   ATOM 2043 N C LYS A 88 ? 11.46960 -4.43483 12.53231 0.600 10.32740 N ? A ? 76 N 1
   ATOM 2044 CA C LYS A 88 ? 10.62684 -5.44576 13.15557 0.600 10.15476 C ? A ? 76 CA 1
   ATOM 2045 C C LYS A 88 ? 9.54986 -4.83555 14.02849 0.600 9.86773 C ? A ? 76 C 1
   ATOM 2046 O C LYS A 88 ? 8.40730 -5.28805 14.03136 0.600 10.03897 O ? A ? 76 O 1
   ATOM 2047 CB C LYS A 88 ? 11.48753 -6.36848 14.01854 0.600 14.09461 C ? A ? 76 CB 1
   ATOM 2048 CG C LYS A 88 ? 12.34564 -7.33535 13.29313 0.600 12.54992 C ? A ? 76 CG 1
   ATOM 2049 CD C LYS A 88 ? 12.85739 -8.23090 14.38629 0.600 33.63179 C ? A ? 76 CD 1
   ATOM 2050 CE C LYS A 88 ? 13.83051 -7.47257 15.34344 0.600 44.25286 C ? A ? 76 CE 1
   ATOM 2051 NZ C LYS A 88 ? 14.90662 -6.59280 14.72117 0.600 17.28141 N ? A ? 76 NZ 1
   ATOM 2052 H C LYS A 88 ? 12.31112 -4.52696 12.68383 0.600 12.36570 H ? A ? 76 H 1
   ATOM 2053 HA C LYS A 88 ? 10.20008 -5.95412 12.44822 0.600 12.15854 H ? A ? 76 HA 1
   ATOM 2054 HB2 C LYS A 88 ? 12.07402 -5.81617 14.55880 0.600 16.88635 H ? A ? 76 HB2 1
   ATOM 2055 HB3 C LYS A 88 ? 10.89753 -6.88401 14.59040 0.600 16.88635 H ? A ? 76 HB3 1
   ATOM 2056 HG2 C LYS A 88 ? 11.83213 -7.84723 12.64878 0.600 15.03272 H ? A ? 76 HG2 1
   ATOM 2057 HG3 C LYS A 88 ? 13.08289 -6.88765 12.84936 0.600 15.03272 H ? A ? 76 HG3 1
   ATOM 2058 HD2 C LYS A 88 ? 12.10909 -8.55791 14.90975 0.600 40.33097 H ? A ? 76 HD2 1
   ATOM 2059 HD3 C LYS A 88 ? 13.33739 -8.97602 13.99221 0.600 40.33097 H ? A ? 76 HD3 1
   ATOM 2060 HE2 C LYS A 88 ? 13.29643 -6.89615 15.91212 0.600 53.07625 H ? A ? 76 HE2 1
   ATOM 2061 HE3 C LYS A 88 ? 14.29153 -8.13480 15.88177 0.600 53.07625 H ? A ? 76 HE3 1
   ATOM 2062 HZ1 C LYS A 88 ? 15.55297 -6.43784 15.31305 0.600 20.71052 H ? A ? 76 HZ1 1
   ATOM 2063 HZ2 C LYS A 88 ? 15.25704 -6.99743 14.01013 0.600 20.71052 H ? A ? 76 HZ2 1
   ATOM 2064 HZ3 C LYS A 88 ? 14.55514 -5.81559 14.46720 0.600 20.71052 H ? A ? 76 HZ3 1
   ATOM 2065 N B ALA A 89 ? 9.81772 -3.89347 14.78264 0.400 9.38749 N ? A ? 77 N 1
   ATOM 2066 CA B ALA A 89 ? 8.80408 -3.33366 15.66023 0.400 10.07370 C ? A ? 77 CA 1
   ATOM 2067 C B ALA A 89 ? 7.61097 -2.73708 14.93326 0.400 9.27548 C ? A ? 77 C 1
   ATOM 2068 O B ALA A 89 ? 6.54825 -2.56242 15.54568 0.400 8.77939 O ? A ? 77 O 1
   ATOM 2069 CB B ALA A 89 ? 9.44064 -2.24286 16.47650 0.400 8.62479 C ? A ? 77 CB 1
   ATOM 2070 H B ALA A 89 ? 10.58251 -3.50169 14.81733 0.400 11.23782 H ? A ? 77 H 1
   ATOM 2071 HA B ALA A 89 ? 8.46981 -4.04914 16.22349 0.400 12.06126 H ? A ? 77 HA 1
   ATOM 2072 HB1 B ALA A 89 ? 8.78252 -1.88424 17.09227 0.400 10.32256 H ? A ? 77 HB1 1
   ATOM 2073 HB2 B ALA A 89 ? 10.18845 -2.61366 16.97063 0.400 10.32256 H ? A ? 77 HB2 1
   ATOM 2074 HB3 B ALA A 89 ? 9.75197 -1.54345 15.88085 0.400 10.32256 H ? A ? 77 HB3 1
   ATOM 2075 N C ALA A 89 ? 9.89512 -3.79167 14.78851 0.600 9.23595 N ? A ? 77 N 1
   ATOM 2076 CA C ALA A 89 ? 8.89768 -3.17849 15.66054 0.600 9.89827 C ? A ? 77 CA 1
   ATOM 2077 C C ALA A 89 ? 7.62376 -2.78825 14.92331 0.600 9.24394 C ? A ? 77 C 1
   ATOM 2078 O C ALA A 89 ? 6.52157 -2.87095 15.47519 0.600 8.97581 O ? A ? 77 O 1
   ATOM 2079 CB C ALA A 89 ? 9.49973 -1.95814 16.32999 0.600 10.71928 C ? A ? 77 CB 1
   ATOM 2080 H C ALA A 89 ? 10.67605 -3.43245 14.81526 0.600 11.05596 H ? A ? 77 H 1
   ATOM 2081 HA C ALA A 89 ? 8.64860 -3.83007 16.33456 0.600 11.85075 H ? A ? 77 HA 1
   ATOM 2082 HB1 C ALA A 89 ? 8.82955 -1.54651 16.89771 0.600 12.83596 H ? A ? 77 HB1 1
   ATOM 2083 HB2 C ALA A 89 ? 10.26115 -2.23416 16.86379 0.600 12.83596 H ? A ? 77 HB2 1
   ATOM 2084 HB3 C ALA A 89 ? 9.78460 -1.33138 15.64667 0.600 12.83596 H ? A ? 77 HB3 1
   ATOM 2085 N B TRP A 90 ? 7.77932 -2.32661 13.67372 0.400 9.47219 N ? A ? 78 N 1
   ATOM 2086 CA B TRP A 90 ? 6.62238 -1.86450 12.91248 0.400 8.51823 C ? A ? 78 CA 1
   ATOM 2087 C B TRP A 90 ? 5.79251 -3.03081 12.37320 0.400 9.31166 C ? A ? 78 C 1
   ATOM 2088 O B TRP A 90 ? 4.55983 -2.97476 12.36822 0.400 10.25118 O ? A ? 78 O 1
   ATOM 2089 CB B TRP A 90 ? 7.08880 -0.93488 11.77932 0.400 9.49500 C ? A ? 78 CB 1
   ATOM 2090 CG B TRP A 90 ? 7.04988 0.52463 12.14670 0.400 8.90900 C ? A ? 78 CG 1
   ATOM 2091 CD1 B TRP A 90 ? 7.58430 1.14469 13.24566 0.400 8.34041 C ? A ? 78 CD1 1
   ATOM 2092 CD2 B TRP A 90 ? 6.43612 1.54477 11.36716 0.400 9.02311 C ? A ? 78 CD2 1
   ATOM 2093 NE1 B TRP A 90 ? 7.33092 2.49305 13.19155 0.400 9.29338 N ? A ? 78 NE1 1
   ATOM 2094 CE2 B TRP A 90 ? 6.62256 2.76199 12.04624 0.400 10.44674 C ? A ? 78 CE2 1
   ATOM 2095 CE3 B TRP A 90 ? 5.73556 1.54224 10.15206 0.400 7.88827 C ? A ? 78 CE3 1
   ATOM 2096 CZ2 B TRP A 90 ? 6.14120 3.96535 11.54353 0.400 9.61719 C ? A ? 78 CZ2 1
   ATOM 2097 CZ3 B TRP A 90 ? 5.25635 2.71183 9.66711 0.400 11.83843 C ? A ? 78 CZ3 1
   ATOM 2098 CH2 B TRP A 90 ? 5.45585 3.92121 10.35914 0.400 8.72699 C ? A ? 78 CH2 1
   ATOM 2099 H B TRP A 90 ? 8.52878 -2.30716 13.25238 0.400 11.33945 H ? A ? 78 H 1
   ATOM 2100 HA B TRP A 90 ? 6.04100 -1.35097 13.49487 0.400 10.19470 H ? A ? 78 HA 1
   ATOM 2101 HB2 B TRP A 90 ? 8.00368 -1.15868 11.54738 0.400 11.36682 H ? A ? 78 HB2 1
   ATOM 2102 HB3 B TRP A 90 ? 6.51081 -1.06347 11.01101 0.400 11.36682 H ? A ? 78 HB3 1
   ATOM 2103 HD1 B TRP A 90 ? 8.04965 0.71579 13.92713 0.400 9.98131 H ? A ? 78 HD1 1
   ATOM 2104 HE1 B TRP A 90 ? 7.57528 3.07298 13.77769 0.400 11.12487 H ? A ? 78 HE1 1
   ATOM 2105 HE3 B TRP A 90 ? 5.60216 0.74847 9.68619 0.400 9.43875 H ? A ? 78 HE3 1
   ATOM 2106 HZ2 B TRP A 90 ? 6.27908 4.76756 11.99335 0.400 11.51346 H ? A ? 78 HZ2 1
   ATOM 2107 HZ3 B TRP A 90 ? 4.78778 2.71632 8.86379 0.400 14.17894 H ? A ? 78 HZ3 1
   ATOM 2108 HH2 B TRP A 90 ? 5.11383 4.70939 10.00320 0.400 10.44521 H ? A ? 78 HH2 1
   ATOM 2109 N C TRP A 90 ? 7.76338 -2.29380 13.68346 0.600 9.39890 N ? A ? 78 N 1
   ATOM 2110 CA C TRP A 90 ? 6.58827 -1.86691 12.91679 0.600 8.44923 C ? A ? 78 CA 1
   ATOM 2111 C C TRP A 90 ? 5.77425 -3.04813 12.38142 0.600 9.22621 C ? A ? 78 C 1
   ATOM 2112 O C TRP A 90 ? 4.53739 -3.00851 12.36190 0.600 10.14707 O ? A ? 78 O 1
   ATOM 2113 CB C TRP A 90 ? 7.02011 -0.93907 11.75868 0.600 9.07178 C ? A ? 78 CB 1
   ATOM 2114 CG C TRP A 90 ? 7.11957 0.50755 12.16848 0.600 8.71174 C ? A ? 78 CG 1
   ATOM 2115 CD1 C TRP A 90 ? 7.80289 1.05323 13.21611 0.600 10.54938 C ? A ? 78 CD1 1
   ATOM 2116 CD2 C TRP A 90 ? 6.50521 1.59217 11.47562 0.600 9.74726 C ? A ? 78 CD2 1
   ATOM 2117 NE1 C TRP A 90 ? 7.64110 2.41577 13.22604 0.600 9.76162 N ? A ? 78 NE1 1
   ATOM 2118 CE2 C TRP A 90 ? 6.84333 2.77359 12.16869 0.600 9.03087 C ? A ? 78 CE2 1
   ATOM 2119 CE3 C TRP A 90 ? 5.69046 1.67547 10.33409 0.600 9.89979 C ? A ? 78 CE3 1
   ATOM 2120 CZ2 C TRP A 90 ? 6.41370 4.01620 11.74606 0.600 11.13455 C ? A ? 78 CZ2 1
   ATOM 2121 CZ3 C TRP A 90 ? 5.24392 2.88061 9.95222 0.600 8.62567 C ? A ? 78 CZ3 1
   ATOM 2122 CH2 C TRP A 90 ? 5.59252 4.05639 10.65405 0.600 11.43755 C ? A ? 78 CH2 1
   ATOM 2123 H C TRP A 90 ? 8.51299 -2.19769 13.27304 0.600 11.25151 H ? A ? 78 H 1
   ATOM 2124 HA C TRP A 90 ? 6.00937 -1.36775 13.51396 0.600 10.11190 H ? A ? 78 HA 1
   ATOM 2125 HB2 C TRP A 90 ? 7.89163 -1.21990 11.43856 0.600 10.85895 H ? A ? 78 HB2 1
   ATOM 2126 HB3 C TRP A 90 ? 6.36760 -1.00329 11.04382 0.600 10.85895 H ? A ? 78 HB3 1
   ATOM 2127 HD1 C TRP A 90 ? 8.30502 0.57181 13.83336 0.600 12.63208 H ? A ? 78 HD1 1
   ATOM 2128 HE1 C TRP A 90 ? 7.98343 2.95651 13.80051 0.600 11.68677 H ? A ? 78 HE1 1
   ATOM 2129 HE3 C TRP A 90 ? 5.46580 0.91140 9.85385 0.600 11.85257 H ? A ? 78 HE3 1
   ATOM 2130 HZ2 C TRP A 90 ? 6.67239 4.79351 12.18625 0.600 13.33428 H ? A ? 78 HZ2 1
   ATOM 2131 HZ3 C TRP A 90 ? 4.69113 2.94424 9.20706 0.600 10.32363 H ? A ? 78 HZ3 1
   ATOM 2132 HH2 C TRP A 90 ? 5.25627 4.87460 10.36704 0.600 13.69788 H ? A ? 78 HH2 1
   ATOM 2133 N . ASP A 91 ? 6.43684 -4.11031 11.93729 1.000 9.35706 N ? A ? 79 N 1
   ATOM 2134 CA . ASP A 91 ? 5.66886 -5.28463 11.54709 1.000 10.06645 C ? A ? 79 CA 1
   ATOM 2135 C . ASP A 91 ? 4.89306 -5.84380 12.73904 1.000 10.88208 C ? A ? 79 C 1
   ATOM 2136 O . ASP A 91 ? 3.80536 -6.39339 12.56227 1.000 11.43134 O ? A ? 79 O 1
   ATOM 2137 HA . ASP A 91 ? 5.02054 -5.04134 10.86783 1.000 12.05257 H ? A ? 79 HA 1
   ATOM 2138 CB A ASP A 91 ? 6.59070 -6.35457 10.91474 0.549 10.83348 C ? A ? 79 CB 1
   ATOM 2139 CG A ASP A 91 ? 6.88742 -6.10388 9.42739 0.549 11.49106 C ? A ? 79 CG 1
   ATOM 2140 OD1 A ASP A 91 ? 6.10586 -5.43114 8.74051 0.549 11.81461 O ? A ? 79 OD1 1
   ATOM 2141 OD2 A ASP A 91 ? 7.94191 -6.57565 8.91199 0.549 12.77005 O ? A ? 79 OD2 1
   ATOM 2142 HB2 A ASP A 91 ? 7.43649 -6.35992 11.38961 0.549 12.97299 H ? A ? 79 HB2 1
   ATOM 2143 HB3 A ASP A 91 ? 6.16237 -7.22160 10.99019 0.549 12.97299 H ? A ? 79 HB3 1
   ATOM 2144 CB B ASP A 91 ? 6.57253 -6.36638 10.96226 0.451 11.00022 C ? A ? 79 CB 1
   ATOM 2145 CG B ASP A 91 ? 6.79910 -6.21558 9.47545 0.451 10.14563 C ? A ? 79 CG 1
   ATOM 2146 OD1 B ASP A 91 ? 6.10939 -5.43491 8.78615 0.451 12.35307 O ? A ? 79 OD1 1
   ATOM 2147 OD2 B ASP A 91 ? 7.72668 -6.89254 8.98828 0.451 15.47836 O ? A ? 79 OD2 1
   ATOM 2148 H B ASP A 91 ? 7.29014 -4.18527 11.86078 0.400 11.20130 H ? A ? 79 H 1
   ATOM 2149 HB2 B ASP A 91 ? 7.43669 -6.32477 11.40088 0.451 13.17309 H ? A ? 79 HB2 1
   ATOM 2150 HB3 B ASP A 91 ? 6.16439 -7.23300 11.11488 0.451 13.17309 H ? A ? 79 HB3 1
   ATOM 2151 H C ASP A 91 ? 7.29061 -4.17397 11.85597 0.600 11.20130 H ? A ? 79 H 1
   ATOM 2152 N . ILE A 92 ? 5.47856 -5.78096 13.94934 1.000 9.00800 N ? A ? 80 N 1
   ATOM 2153 CA . ILE A 92 ? 4.77298 -6.19852 15.15639 1.000 9.72188 C ? A ? 80 CA 1
   ATOM 2154 C . ILE A 92 ? 3.65774 -5.21888 15.48767 1.000 10.75198 C ? A ? 80 C 1
   ATOM 2155 O . ILE A 92 ? 2.50704 -5.61012 15.75211 1.000 12.35474 O ? A ? 80 O 1
   ATOM 2156 CB . ILE A 92 ? 5.75934 -6.30492 16.33317 1.000 9.65556 C ? A ? 80 CB 1
   ATOM 2157 CG1 . ILE A 92 ? 6.78711 -7.37962 16.08495 1.000 10.67953 C ? A ? 80 CG1 1
   ATOM 2158 CG2 . ILE A 92 ? 5.03365 -6.48032 17.67540 1.000 11.70346 C ? A ? 80 CG2 1
   ATOM 2159 CD1 . ILE A 92 ? 8.03635 -7.29805 16.97609 1.000 13.28537 C ? A ? 80 CD1 1
   ATOM 2160 H . ILE A 92 ? 6.27939 -5.50076 14.08992 1.000 10.78242 H ? A ? 80 H 1
   ATOM 2161 HA . ILE A 92 ? 4.37945 -7.06986 14.99269 1.000 11.63908 H ? A ? 80 HA 1
   ATOM 2162 HB . ILE A 92 ? 6.23751 -5.46298 16.39134 1.000 11.55950 H ? A ? 80 HB 1
   ATOM 2163 HG12 . ILE A 92 ? 6.37339 -8.24284 16.24179 1.000 12.78825 H ? A ? 80 HG12 1
   ATOM 2164 HG13 . ILE A 92 ? 7.08229 -7.31577 15.16317 1.000 12.78825 H ? A ? 80 HG13 1
   ATOM 2165 HG21 . ILE A 92 ? 5.67343 -6.76891 18.34496 1.000 14.01697 H ? A ? 80 HG21 1
   ATOM 2166 HG22 . ILE A 92 ? 4.64213 -5.63196 17.93596 1.000 14.01697 H ? A ? 80 HG22 1
   ATOM 2167 HG23 . ILE A 92 ? 4.33775 -7.14830 17.57324 1.000 14.01697 H ? A ? 80 HG23 1
   ATOM 2168 HD11 . ILE A 92 ? 8.67718 -7.96479 16.68334 1.000 15.91527 H ? A ? 80 HD11 1
   ATOM 2169 HD12 . ILE A 92 ? 8.42242 -6.41160 16.89830 1.000 15.91527 H ? A ? 80 HD12 1
   ATOM 2170 HD13 . ILE A 92 ? 7.77964 -7.46747 17.89603 1.000 15.91527 H ? A ? 80 HD13 1
   ATOM 2171 N A GLY A 93 ? 3.99343 -3.93415 15.54415 0.745 9.73634 N ? A ? 81 N 1
   ATOM 2172 CA A GLY A 93 ? 3.09334 -2.95207 16.10222 0.745 9.71851 C ? A ? 81 CA 1
   ATOM 2173 C A GLY A 93 ? 1.99344 -2.45785 15.19175 0.745 8.73719 C ? A ? 81 C 1
   ATOM 2174 O A GLY A 93 ? 0.87587 -2.30440 15.67810 0.745 9.53354 O ? A ? 81 O 1
   ATOM 2175 H A GLY A 93 ? 4.73980 -3.61197 15.26356 0.745 11.65643 H ? A ? 81 H 1
   ATOM 2176 HA2 A GLY A 93 ? 2.66924 -3.33657 16.88529 0.745 11.63503 H ? A ? 81 HA2 1
   ATOM 2177 HA3 A GLY A 93 ? 3.61381 -2.17937 16.37232 0.745 11.63503 H ? A ? 81 HA3 1
   ATOM 2178 N B GLY A 93 ? 3.98246 -3.92806 15.53387 0.255 9.70857 N ? A ? 81 N 1
   ATOM 2179 CA B GLY A 93 ? 3.07997 -2.93661 16.09440 0.255 9.70703 C ? A ? 81 CA 1
   ATOM 2180 C B GLY A 93 ? 1.94167 -2.49161 15.20483 0.255 8.69946 C ? A ? 81 C 1
   ATOM 2181 O B GLY A 93 ? 0.82771 -2.30852 15.69365 0.255 9.52679 O ? A ? 81 O 1
   ATOM 2182 H B GLY A 93 ? 4.72432 -3.60314 15.24461 0.255 11.62311 H ? A ? 81 H 1
   ATOM 2183 HA2 B GLY A 93 ? 2.68913 -3.30163 16.90366 0.255 11.62126 H ? A ? 81 HA2 1
   ATOM 2184 HA3 B GLY A 93 ? 3.59575 -2.14701 16.32112 0.255 11.62126 H ? A ? 81 HA3 1
   ATOM 2185 N A VAL A 94 ? 2.27793 -2.16944 13.92283 0.745 8.50114 N ? A ? 82 N 1
   ATOM 2186 CA A VAL A 94 ? 1.21294 -1.66798 13.08478 0.745 9.02458 C ? A ? 82 CA 1
   ATOM 2187 C A VAL A 94 ? 0.16983 -2.75585 12.87472 0.745 9.42875 C ? A ? 82 C 1
   ATOM 2188 O A VAL A 94 ? -1.01481 -2.47899 12.72416 0.745 9.77152 O ? A ? 82 O 1
   ATOM 2189 CB A VAL A 94 ? 1.79150 -1.13557 11.75767 0.745 10.77428 C ? A ? 82 CB 1
   ATOM 2190 CG1 A VAL A 94 ? 0.67092 -0.70567 10.81187 0.745 10.83385 C ? A ? 82 CG1 1
   ATOM 2191 CG2 A VAL A 94 ? 2.75798 0.01994 12.03552 0.745 10.83612 C ? A ? 82 CG2 1
   ATOM 2192 H A VAL A 94 ? 3.04668 -2.25382 13.54664 0.745 10.17419 H ? A ? 82 H 1
   ATOM 2193 HA A VAL A 94 ? 0.77520 -0.92140 13.52284 0.745 10.80231 H ? A ? 82 HA 1
   ATOM 2194 HB A VAL A 94 ? 2.28569 -1.84403 11.31636 0.745 12.90196 H ? A ? 82 HB 1
   ATOM 2195 HG11 A VAL A 94 ? 1.06081 -0.27136 10.03711 0.745 12.97344 H ? A ? 82 HG11 1
   ATOM 2196 HG12 A VAL A 94 ? 0.17262 -1.49058 10.53525 0.745 12.97344 H ? A ? 82 HG12 1
   ATOM 2197 HG13 A VAL A 94 ? 0.08456 -0.08852 11.27688 0.745 12.97344 H ? A ? 82 HG13 1
   ATOM 2198 HG21 A VAL A 94 ? 3.03893 0.40656 11.19143 0.745 12.97617 H ? A ? 82 HG21 1
   ATOM 2199 HG22 A VAL A 94 ? 2.30422 0.68930 12.57120 0.745 12.97617 H ? A ? 82 HG22 1
   ATOM 2200 HG23 A VAL A 94 ? 3.52853 -0.32139 12.51577 0.745 12.97617 H ? A ? 82 HG23 1
   ATOM 2201 N B VAL A 94 ? 2.19967 -2.29178 13.91557 0.255 8.62001 N ? A ? 82 N 1
   ATOM 2202 CA B VAL A 94 ? 1.12804 -1.85869 13.03504 0.255 8.99318 C ? A ? 82 CA 1
   ATOM 2203 C B VAL A 94 ? 0.04975 -2.93359 12.91865 0.255 8.66099 C ? A ? 82 C 1
   ATOM 2204 O B VAL A 94 ? -1.13366 -2.62988 12.76276 0.255 9.83253 O ? A ? 82 O 1
   ATOM 2205 CB B VAL A 94 ? 1.71382 -1.48547 11.65352 0.255 7.12865 C ? A ? 82 CB 1
   ATOM 2206 CG1 B VAL A 94 ? 0.59853 -1.25870 10.64322 0.255 8.83124 C ? A ? 82 CG1 1
   ATOM 2207 CG2 B VAL A 94 ? 2.58773 -0.24496 11.75535 0.255 11.44721 C ? A ? 82 CG2 1
   ATOM 2208 H B VAL A 94 ? 2.96544 -2.39747 13.53871 0.255 10.31683 H ? A ? 82 H 1
   ATOM 2209 HA B VAL A 94 ? 0.70979 -1.06960 13.41359 0.255 10.76464 H ? A ? 82 HA 1
   ATOM 2210 HB B VAL A 94 ? 2.26449 -2.22189 11.34472 0.255 8.52720 H ? A ? 82 HB 1
   ATOM 2211 HG11 B VAL A 94 ? 0.96325 -0.80657 9.86639 0.255 10.57031 H ? A ? 82 HG11 1
   ATOM 2212 HG12 B VAL A 94 ? 0.22871 -2.11689 10.38314 0.255 10.57031 H ? A ? 82 HG12 1
   ATOM 2213 HG13 B VAL A 94 ? -0.09067 -0.71146 11.05117 0.255 10.57031 H ? A ? 82 HG13 1
   ATOM 2214 HG21 B VAL A 94 ? 2.94722 -0.03905 10.87827 0.255 13.70948 H ? A ? 82 HG21 1
   ATOM 2215 HG22 B VAL A 94 ? 2.04868 0.49578 12.07413 0.255 13.70948 H ? A ? 82 HG22 1
   ATOM 2216 HG23 B VAL A 94 ? 3.31169 -0.41884 12.37708 0.255 13.70948 H ? A ? 82 HG23 1
   ATOM 2217 N A ALA A 95 ? 0.59570 -4.00141 12.91133 0.745 9.77609 N ? A ? 83 N 1
   ATOM 2218 CA A ALA A 95 ? -0.29634 -5.14842 12.79492 0.745 12.76066 C ? A ? 83 CA 1
   ATOM 2219 C A ALA A 95 ? -1.39193 -5.15978 13.84515 0.745 12.56559 C ? A ? 83 C 1
   ATOM 2220 O A ALA A 95 ? -2.47566 -5.71477 13.58746 0.745 12.35477 O ? A ? 83 O 1
   ATOM 2221 CB A ALA A 95 ? 0.51979 -6.44748 13.02362 0.745 16.20274 C ? A ? 83 CB 1
   ATOM 2222 H A ALA A 95 ? 1.42095 -4.22436 13.00543 0.745 11.70413 H ? A ? 83 H 1
   ATOM 2223 HA A ALA A 95 ? -0.69208 -5.11117 11.91010 0.745 15.28562 H ? A ? 83 HA 1
   ATOM 2224 HB1 A ALA A 95 ? -0.08526 -7.20562 13.01823 0.745 19.41611 H ? A ? 83 HB1 1
   ATOM 2225 HB2 A ALA A 95 ? 1.17228 -6.53993 12.31186 0.745 19.41611 H ? A ? 83 HB2 1
   ATOM 2226 HB3 A ALA A 95 ? 0.97084 -6.39033 13.88047 0.745 19.41611 H ? A ? 83 HB3 1
   ATOM 2227 N B ALA A 95 ? 0.42333 -4.19402 13.03955 0.255 10.23212 N ? A ? 83 N 1
   ATOM 2228 CA B ALA A 95 ? -0.56290 -5.25004 12.90769 0.255 10.98449 C ? A ? 83 CA 1
   ATOM 2229 C B ALA A 95 ? -1.52491 -5.31062 14.09051 0.255 8.91989 C ? A ? 83 C 1
   ATOM 2230 O B ALA A 95 ? -2.54558 -5.99730 13.99889 0.255 9.28054 O ? A ? 83 O 1
   ATOM 2231 CB B ALA A 95 ? 0.15278 -6.58002 12.68277 0.255 16.28755 C ? A ? 83 CB 1
   ATOM 2232 H B ALA A 95 ? 1.22622 -4.46013 13.19500 0.255 12.25136 H ? A ? 83 H 1
   ATOM 2233 HA B ALA A 95 ? -1.11473 -5.09242 12.12568 0.255 13.15421 H ? A ? 83 HA 1
   ATOM 2234 HB1 B ALA A 95 ? -0.50789 -7.26885 12.50975 0.255 19.51788 H ? A ? 83 HB1 1
   ATOM 2235 HB2 B ALA A 95 ? 0.74777 -6.49369 11.92157 0.255 19.51788 H ? A ? 83 HB2 1
   ATOM 2236 HB3 B ALA A 95 ? 0.66249 -6.80271 13.47745 0.255 19.51788 H ? A ? 83 HB3 1
   ATOM 2237 N A THR A 96 ? -1.13638 -4.56932 15.01669 0.745 10.13287 N ? A ? 84 N 1
   ATOM 2238 CA A THR A 96 ? -2.11811 -4.57315 16.07983 0.745 9.97005 C ? A ? 84 CA 1
   ATOM 2239 C A THR A 96 ? -3.13419 -3.44601 15.96952 0.745 9.75658 C ? A ? 84 C 1
   ATOM 2240 O A THR A 96 ? -4.02805 -3.36627 16.82116 0.745 10.34769 O ? A ? 84 O 1
   ATOM 2241 CB A THR A 96 ? -1.47484 -4.41880 17.46153 0.745 9.72979 C ? A ? 84 CB 1
   ATOM 2242 OG1 A THR A 96 ? -0.95936 -3.07904 17.63861 0.745 9.94648 O ? A ? 84 OG1 1
   ATOM 2243 CG2 A THR A 96 ? -0.37067 -5.44149 17.77737 0.745 11.76439 C ? A ? 84 CG2 1
   ATOM 2244 H A THR A 96 ? -0.40239 -4.16459 15.20917 0.745 12.13227 H ? A ? 84 H 1
   ATOM 2245 HA A THR A 96 ? -2.55616 -5.43683 16.02443 0.745 11.93688 H ? A ? 84 HA 1
   ATOM 2246 HB A THR A 96 ? -2.18131 -4.59330 18.10289 0.745 11.64857 H ? A ? 84 HB 1
   ATOM 2247 HG1 A THR A 96 ? -0.54291 -3.02527 18.36613 0.745 11.90859 H ? A ? 84 HG1 1
   ATOM 2248 HG21 A THR A 96 ? 0.04457 -5.22935 18.62794 0.745 14.09009 H ? A ? 84 HG21 1
   ATOM 2249 HG22 A THR A 96 ? -0.74859 -6.33356 17.82535 0.745 14.09009 H ? A ? 84 HG22 1
   ATOM 2250 HG23 A THR A 96 ? 0.30663 -5.42347 17.08322 0.745 14.09009 H ? A ? 84 HG23 1
   ATOM 2251 N B THR A 96 ? -1.27606 -4.56460 15.16076 0.255 9.63003 N ? A ? 84 N 1
   ATOM 2252 CA B THR A 96 ? -2.16979 -4.53331 16.30340 0.255 11.35866 C ? A ? 84 CA 1
   ATOM 2253 C B THR A 96 ? -3.12653 -3.35104 16.26850 0.255 10.41508 C ? A ? 84 C 1
   ATOM 2254 O B THR A 96 ? -3.79512 -3.08805 17.27271 0.255 8.93969 O ? A ? 84 O 1
   ATOM 2255 CB B THR A 96 ? -1.34888 -4.50073 17.58907 0.255 11.55447 C ? A ? 84 CB 1
   ATOM 2256 OG1 B THR A 96 ? -0.63962 -3.25348 17.68027 0.255 10.41285 O ? A ? 84 OG1 1
   ATOM 2257 CG2 B THR A 96 ? -0.35718 -5.64963 17.61330 0.255 11.47744 C ? A ? 84 CG2 1
   ATOM 2258 H B THR A 96 ? -0.58402 -4.06128 15.24649 0.255 11.52885 H ? A ? 84 H 1
   ATOM 2259 HA B THR A 96 ? -2.70659 -5.34124 16.30286 0.255 13.60322 H ? A ? 84 HA 1
   ATOM 2260 HB B THR A 96 ? -1.93977 -4.58937 18.35320 0.255 13.83818 H ? A ? 84 HB 1
   ATOM 2261 HG1 B THR A 96 ? 0.14115 -3.34464 17.38415 0.255 12.46824 H ? A ? 84 HG1 1
   ATOM 2262 HG21 B THR A 96 ? 0.11347 -5.66380 18.46135 0.255 13.74574 H ? A ? 84 HG21 1
   ATOM 2263 HG22 B THR A 96 ? -0.82307 -6.49253 17.49771 0.255 13.74574 H ? A ? 84 HG22 1
   ATOM 2264 HG23 B THR A 96 ? 0.28832 -5.54588 16.89674 0.255 13.74574 H ? A ? 84 HG23 1
   ATOM 2265 N A MET A 97 ? -3.00418 -2.57893 14.96812 0.745 9.57051 N ? A ? 85 N 1
   ATOM 2266 CA A MET A 97 ? -3.78016 -1.34407 14.88559 0.745 9.26559 C ? A ? 85 CA 1
   ATOM 2267 C A MET A 97 ? -5.04155 -1.50874 14.05689 0.745 9.90839 C ? A ? 85 C 1
   ATOM 2268 O A MET A 97 ? -5.04528 -2.20413 13.04395 0.745 9.55978 O ? A ? 85 O 1
   ATOM 2269 CB A MET A 97 ? -2.91732 -0.21472 14.28739 0.745 9.14118 C ? A ? 85 CB 1
   ATOM 2270 CG A MET A 97 ? -1.70910 0.12466 15.15505 0.745 8.82102 C ? A ? 85 CG 1
   ATOM 2271 SD A MET A 97 ? -0.74155 1.45135 14.43415 0.745 10.10979 S ? A ? 85 SD 1
   ATOM 2272 CE A MET A 97 ? -1.87794 2.84371 14.61671 0.745 9.27896 C ? A ? 85 CE 1
   ATOM 2273 H A MET A 97 ? -2.46116 -2.68556 14.30982 0.745 11.45744 H ? A ? 85 H 1
   ATOM 2274 HA A MET A 97 ? -4.04791 -1.10216 15.78598 0.745 11.09153 H ? A ? 85 HA 1
   ATOM 2275 HB2 A MET A 97 ? -2.59351 -0.49215 13.41613 0.745 10.94223 H ? A ? 85 HB2 1
   ATOM 2276 HB3 A MET A 97 ? -3.45943 0.58496 14.20063 0.745 10.94223 H ? A ? 85 HB3 1
   ATOM 2277 HG2 A MET A 97 ? -2.01217 0.40827 16.03176 0.745 10.55805 H ? A ? 85 HG2 1
   ATOM 2278 HG3 A MET A 97 ? -1.14206 -0.65804 15.23721 0.745 10.55805 H ? A ? 85 HG3 1
   ATOM 2279 HE1 A MET A 97 ? -1.43849 3.65230 14.31017 0.745 11.10757 H ? A ? 85 HE1 1
   ATOM 2280 HE2 A MET A 97 ? -2.67104 2.67600 14.08401 0.745 11.10757 H ? A ? 85 HE2 1
   ATOM 2281 HE3 A MET A 97 ? -2.12028 2.93306 15.55169 0.745 11.10757 H ? A ? 85 HE3 1
   ATOM 2282 N B MET A 97 ? -3.22741 -2.64529 15.14151 0.255 11.57083 N ? A ? 85 N 1
   ATOM 2283 CA B MET A 97 ? -3.98042 -1.39922 15.05292 0.255 9.79482 C ? A ? 85 CA 1
   ATOM 2284 C B MET A 97 ? -5.24600 -1.57698 14.22490 0.255 11.40878 C ? A ? 85 C 1
   ATOM 2285 O B MET A 97 ? -5.27239 -2.34632 13.26148 0.255 10.53836 O ? A ? 85 O 1
   ATOM 2286 CB B MET A 97 ? -3.10853 -0.27183 14.46175 0.255 9.87390 C ? A ? 85 CB 1
   ATOM 2287 CG B MET A 97 ? -1.84048 0.04869 15.29652 0.255 9.88673 C ? A ? 85 CG 1
   ATOM 2288 SD B MET A 97 ? -0.79798 1.41946 14.75988 0.255 9.34656 S ? A ? 85 SD 1
   ATOM 2289 CE B MET A 97 ? -1.85322 2.80527 15.10571 0.255 7.50909 C ? A ? 85 CE 1
   ATOM 2290 H B MET A 97 ? -2.85885 -2.87565 14.39942 0.255 13.85782 H ? A ? 85 H 1
   ATOM 2291 HA B MET A 97 ? -4.24876 -1.13811 15.94775 0.255 11.72660 H ? A ? 85 HA 1
   ATOM 2292 HB2 B MET A 97 ? -2.81883 -0.53569 13.57442 0.255 11.82151 H ? A ? 85 HB2 1
   ATOM 2293 HB3 B MET A 97 ? -3.64028 0.53778 14.41006 0.255 11.82151 H ? A ? 85 HB3 1
   ATOM 2294 HG2 B MET A 97 ? -2.12573 0.25449 16.20050 0.255 11.83690 H ? A ? 85 HG2 1
   ATOM 2295 HG3 B MET A 97 ? -1.27941 -0.74258 15.29773 0.255 11.83690 H ? A ? 85 HG3 1
   ATOM 2296 HE1 B MET A 97 ? -1.41456 3.61799 14.80912 0.255 8.98373 H ? A ? 85 HE1 1
   ATOM 2297 HE2 B MET A 97 ? -2.69154 2.68993 14.63158 0.255 8.98373 H ? A ? 85 HE2 1
   ATOM 2298 HE3 B MET A 97 ? -2.01651 2.84723 16.06095 0.255 8.98373 H ? A ? 85 HE3 1
   ATOM 2299 N A LYS A 98 ? -6.10207 -0.82701 14.50003 0.745 11.10690 N ? A ? 86 N 1
   ATOM 2300 CA A LYS A 98 ? -7.34842 -0.73850 13.76533 0.745 11.08075 C ? A ? 86 CA 1
   ATOM 2301 C A LYS A 98 ? -7.32746 0.46140 12.82499 0.745 11.35498 C ? A ? 86 C 1
   ATOM 2302 O A LYS A 98 ? -6.57897 1.43274 13.02025 0.745 11.13687 O ? A ? 86 O 1
   ATOM 2303 CB A LYS A 98 ? -8.51597 -0.53972 14.71368 0.745 12.55715 C ? A ? 86 CB 1
   ATOM 2304 CG A LYS A 98 ? -8.76719 -1.76544 15.55602 0.745 12.38310 C ? A ? 86 CG 1
   ATOM 2305 CD A LYS A 98 ? -9.90570 -1.54791 16.52579 0.745 18.67951 C ? A ? 86 CD 1
   ATOM 2306 CE A LYS A 98 ? -10.01041 -2.69029 17.53031 0.745 18.21161 C ? A ? 86 CE 1
   ATOM 2307 NZ A LYS A 98 ? -8.91975 -2.71350 18.55700 0.745 25.79432 N ? A ? 86 NZ 1
   ATOM 2308 H A LYS A 98 ? -6.11664 -0.39805 15.24527 0.745 13.30110 H ? A ? 86 H 1
   ATOM 2309 HA A LYS A 98 ? -7.46454 -1.55965 13.26221 0.745 13.26973 H ? A ? 86 HA 1
   ATOM 2310 HB2 A LYS A 98 ? -8.32289 0.20312 15.30681 0.745 15.04141 H ? A ? 86 HB2 1
   ATOM 2311 HB3 A LYS A 98 ? -9.31722 -0.35408 14.19945 0.745 15.04141 H ? A ? 86 HB3 1
   ATOM 2312 HG2 A LYS A 98 ? -8.99670 -2.51040 14.97874 0.745 14.83254 H ? A ? 86 HG2 1
   ATOM 2313 HG3 A LYS A 98 ? -7.96860 -1.97429 16.06548 0.745 14.83254 H ? A ? 86 HG3 1
   ATOM 2314 HD2 A LYS A 98 ? -9.75748 -0.72390 17.01563 0.745 22.38823 H ? A ? 86 HD2 1
   ATOM 2315 HD3 A LYS A 98 ? -10.74061 -1.49634 16.03470 0.745 22.38823 H ? A ? 86 HD3 1
   ATOM 2316 HE2 A LYS A 98 ? -10.85455 -2.61214 18.00172 0.745 21.82675 H ? A ? 86 HE2 1
   ATOM 2317 HE3 A LYS A 98 ? -9.97637 -3.53122 17.04805 0.745 21.82675 H ? A ? 86 HE3 1
   ATOM 2318 HZ1 A LYS A 98 ? -9.09148 -3.33595 19.16951 0.745 30.92601 H ? A ? 86 HZ1 1
   ATOM 2319 HZ2 A LYS A 98 ? -8.14023 -2.89747 18.16891 0.745 30.92601 H ? A ? 86 HZ2 1
   ATOM 2320 HZ3 A LYS A 98 ? -8.86268 -1.92123 18.95844 0.745 30.92601 H ? A ? 86 HZ3 1
   ATOM 2321 N B LYS A 98 ? -6.29417 -0.85800 14.61503 0.255 9.71355 N ? A ? 86 N 1
   ATOM 2322 CA B LYS A 98 ? -7.49598 -0.73275 13.80862 0.255 11.27368 C ? A ? 86 CA 1
   ATOM 2323 C B LYS A 98 ? -7.36754 0.44460 12.84915 0.255 11.30249 C ? A ? 86 C 1
   ATOM 2324 O B LYS A 98 ? -6.57511 1.37266 13.05768 0.255 11.13335 O ? A ? 86 O 1
   ATOM 2325 CB B LYS A 98 ? -8.71156 -0.48873 14.69625 0.255 12.96244 C ? A ? 86 CB 1
   ATOM 2326 CG B LYS A 98 ? -8.89113 -1.53094 15.77182 0.255 16.14374 C ? A ? 86 CG 1
   ATOM 2327 CD B LYS A 98 ? -10.00930 -1.15220 16.73009 0.255 18.89519 C ? A ? 86 CD 1
   ATOM 2328 CE B LYS A 98 ? -10.15186 -2.19409 17.82058 0.255 20.01447 C ? A ? 86 CE 1
   ATOM 2329 NZ B LYS A 98 ? -8.94207 -2.21503 18.68699 0.255 23.08394 N ? A ? 86 NZ 1
   ATOM 2330 H B LYS A 98 ? -6.33119 -0.42610 15.35780 0.255 11.62909 H ? A ? 86 H 1
   ATOM 2331 HA B LYS A 98 ? -7.62284 -1.55255 13.30590 0.255 13.50124 H ? A ? 86 HA 1
   ATOM 2332 HB2 B LYS A 98 ? -8.61337 0.37286 15.13090 0.255 15.52775 H ? A ? 86 HB2 1
   ATOM 2333 HB3 B LYS A 98 ? -9.50837 -0.49237 14.14309 0.255 15.52775 H ? A ? 86 HB3 1
   ATOM 2334 HG2 B LYS A 98 ? -9.11525 -2.38100 15.36187 0.255 19.34531 H ? A ? 86 HG2 1
   ATOM 2335 HG3 B LYS A 98 ? -8.06891 -1.61407 16.27969 0.255 19.34531 H ? A ? 86 HG3 1
   ATOM 2336 HD2 B LYS A 98 ? -9.80744 -0.29825 17.14351 0.255 22.64705 H ? A ? 86 HD2 1
   ATOM 2337 HD3 B LYS A 98 ? -10.84754 -1.09615 16.24520 0.255 22.64705 H ? A ? 86 HD3 1
   ATOM 2338 HE2 B LYS A 98 ? -10.92232 -1.98412 18.37121 0.255 23.99018 H ? A ? 86 HE2 1
   ATOM 2339 HE3 B LYS A 98 ? -10.25964 -3.07075 17.41963 0.255 23.99018 H ? A ? 86 HE3 1
   ATOM 2340 HZ1 B LYS A 98 ? -9.13939 -2.57503 19.47665 0.255 27.67354 H ? A ? 86 HZ1 1
   ATOM 2341 HZ2 B LYS A 98 ? -8.30035 -2.69688 18.30214 0.255 27.67354 H ? A ? 86 HZ2 1
   ATOM 2342 HZ3 B LYS A 98 ? -8.64412 -1.38603 18.81383 0.255 27.67354 H ? A ? 86 HZ3 1
   ATOM 2343 N . LYS A 99 ? -8.16503 0.39914 11.77984 1.000 11.89481 N ? A ? 87 N 1
   ATOM 2344 CA . LYS A 99 ? -8.29298 1.56108 10.88132 1.000 11.11220 C ? A ? 87 CA 1
   ATOM 2345 C . LYS A 99 ? -8.72166 2.79487 11.67918 1.000 11.97896 C ? A ? 87 C 1
   ATOM 2346 O . LYS A 99 ? -9.66028 2.73359 12.46154 1.000 13.37636 O ? A ? 87 O 1
   ATOM 2347 HA . LYS A 99 ? -7.44078 1.74856 10.45763 1.000 13.30746 H ? A ? 87 HA 1
   ATOM 2348 CB A LYS A 99 ? -9.32738 1.26302 9.80101 0.333 10.95353 C ? A ? 87 CB 1
   ATOM 2349 CG A LYS A 99 ? -9.05756 0.02050 8.96895 0.333 14.92380 C ? A ? 87 CG 1
   ATOM 2350 CD A LYS A 99 ? -10.03452 -0.06457 7.79882 0.333 15.56045 C ? A ? 87 CD 1
   ATOM 2351 CE A LYS A 99 ? -9.86371 -1.35871 7.02484 0.333 13.14299 C ? A ? 87 CE 1
   ATOM 2352 NZ A LYS A 99 ? -10.66882 -1.31968 5.78017 0.333 18.89263 N ? A ? 87 NZ 1
   ATOM 2353 H A LYS A 99 ? -8.65348 -0.27832 11.57475 0.745 14.24660 H ? A ? 87 H 1
   ATOM 2354 HB2 A LYS A 99 ? -10.19004 1.14373 10.22819 0.333 13.11706 H ? A ? 87 HB2 1
   ATOM 2355 HB3 A LYS A 99 ? -9.36007 2.01761 9.19238 0.333 13.11706 H ? A ? 87 HB3 1
   ATOM 2356 HG2 A LYS A 99 ? -8.15493 0.05601 8.61551 0.333 17.88138 H ? A ? 87 HG2 1
   ATOM 2357 HG3 A LYS A 99 ? -9.16700 -0.76984 9.52055 0.333 17.88138 H ? A ? 87 HG3 1
   ATOM 2358 HD2 A LYS A 99 ? -10.94339 -0.02854 8.13578 0.333 18.64537 H ? A ? 87 HD2 1
   ATOM 2359 HD3 A LYS A 99 ? -9.87566 0.67619 7.19307 0.333 18.64537 H ? A ? 87 HD3 1
   ATOM 2360 HE2 A LYS A 99 ? -8.93053 -1.47627 6.78767 0.333 15.74442 H ? A ? 87 HE2 1
   ATOM 2361 HE3 A LYS A 99 ? -10.16493 -2.10493 7.56643 0.333 15.74442 H ? A ? 87 HE3 1
   ATOM 2362 HZ1 A LYS A 99 ? -10.62250 -2.10446 5.36295 0.333 22.64398 H ? A ? 87 HZ1 1
   ATOM 2363 HZ2 A LYS A 99 ? -11.51986 -1.14512 5.97348 0.333 22.64398 H ? A ? 87 HZ2 1
   ATOM 2364 HZ3 A LYS A 99 ? -10.35991 -0.68543 5.23759 0.333 22.64398 H ? A ? 87 HZ3 1
   ATOM 2365 CB B LYS A 99 ? -9.32414 1.25259 9.79285 0.667 10.89379 C ? A ? 87 CB 1
   ATOM 2366 CG B LYS A 99 ? -8.87373 0.20240 8.79410 0.667 14.97794 C ? A ? 87 CG 1
   ATOM 2367 CD B LYS A 99 ? -9.74678 0.20293 7.53750 0.667 14.09182 C ? A ? 87 CD 1
   ATOM 2368 CE B LYS A 99 ? -9.48611 -1.01719 6.67466 0.667 18.01823 C ? A ? 87 CE 1
   ATOM 2369 NZ B LYS A 99 ? -10.22348 -0.97435 5.38610 0.667 17.34143 N ? A ? 87 NZ 1
   ATOM 2370 H B LYS A 99 ? -8.63879 -0.28105 11.55074 0.255 14.24660 H ? A ? 87 H 1
   ATOM 2371 HB2 B LYS A 99 ? -10.13487 0.92889 10.21573 0.667 13.04537 H ? A ? 87 HB2 1
   ATOM 2372 HB3 B LYS A 99 ? -9.50941 2.06755 9.30049 0.667 13.04537 H ? A ? 87 HB3 1
   ATOM 2373 HG2 B LYS A 99 ? -7.95883 0.38469 8.52835 0.667 17.94635 H ? A ? 87 HG2 1
   ATOM 2374 HG3 B LYS A 99 ? -8.93166 -0.67492 9.20381 0.667 17.94635 H ? A ? 87 HG3 1
   ATOM 2375 HD2 B LYS A 99 ? -10.68159 0.19841 7.79638 0.667 16.88300 H ? A ? 87 HD2 1
   ATOM 2376 HD3 B LYS A 99 ? -9.55193 0.99454 7.01187 0.667 16.88300 H ? A ? 87 HD3 1
   ATOM 2377 HE2 B LYS A 99 ? -8.53796 -1.06826 6.47643 0.667 21.59470 H ? A ? 87 HE2 1
   ATOM 2378 HE3 B LYS A 99 ? -9.76775 -1.81118 7.15546 0.667 21.59470 H ? A ? 87 HE3 1
   ATOM 2379 HZ1 B LYS A 99 ? -9.76247 -1.40333 4.75718 0.667 20.78254 H ? A ? 87 HZ1 1
   ATOM 2380 HZ2 B LYS A 99 ? -11.01869 -1.36346 5.47735 0.667 20.78254 H ? A ? 87 HZ2 1
   ATOM 2381 HZ3 B LYS A 99 ? -10.34263 -0.12990 5.13151 0.667 20.78254 H ? A ? 87 HZ3 1
   ATOM 2382 N . GLY A 100 ? -8.00566 3.90822 11.53154 1.000 11.18704 N ? A ? 88 N 1
   ATOM 2383 CA . GLY A 100 ? -8.30695 5.12474 12.25944 1.000 12.62305 C ? A ? 88 CA 1
   ATOM 2384 C . GLY A 100 ? -7.60042 5.24634 13.57570 1.000 11.28880 C ? A ? 88 C 1
   ATOM 2385 O . GLY A 100 ? -7.64071 6.32513 14.16423 1.000 13.17268 O ? A ? 88 O 1
   ATOM 2386 H . GLY A 100 ? -7.32955 3.97934 11.00484 1.000 13.39726 H ? A ? 88 H 1
   ATOM 2387 HA2 . GLY A 100 ? -8.05485 5.88624 11.71404 1.000 15.12048 H ? A ? 88 HA2 1
   ATOM 2388 HA3 . GLY A 100 ? -9.26141 5.15974 12.42880 1.000 15.12048 H ? A ? 88 HA3 1
   ATOM 2389 N A GLU A 101 ? -6.87356 4.21821 14.01302 0.611 10.59396 N ? A ? 89 N 1
   ATOM 2390 CA A GLU A 101 ? -6.17226 4.28084 15.27797 0.611 10.06100 C ? A ? 89 CA 1
   ATOM 2391 C A GLU A 101 ? -4.94710 5.17699 15.16369 0.611 9.85314 C ? A ? 89 C 1
   ATOM 2392 O A GLU A 101 ? -4.24983 5.20029 14.14501 0.611 10.34088 O ? A ? 89 O 1
   ATOM 2393 CB A GLU A 101 ? -5.74689 2.86846 15.70410 0.611 9.94801 C ? A ? 89 CB 1
   ATOM 2394 CG A GLU A 101 ? -4.99657 2.77840 17.01057 0.611 10.32072 C ? A ? 89 CG 1
   ATOM 2395 CD A GLU A 101 ? -4.74468 1.32568 17.42837 0.611 10.75028 C ? A ? 89 CD 1
   ATOM 2396 OE1 A GLU A 101 ? -5.67050 0.49286 17.27317 0.611 11.67018 O ? A ? 89 OE1 1
   ATOM 2397 OE2 A GLU A 101 ? -3.64734 1.05287 17.92167 0.611 11.53732 O ? A ? 89 OE2 1
   ATOM 2398 H A GLU A 101 ? -6.77463 3.47556 13.59077 0.611 12.68558 H ? A ? 89 H 1
   ATOM 2399 HA A GLU A 101 ? -6.75412 4.64906 15.96116 0.611 12.04602 H ? A ? 89 HA 1
   ATOM 2400 HB2 A GLU A 101 ? -6.54468 2.32376 15.79200 0.611 11.91044 H ? A ? 89 HB2 1
   ATOM 2401 HB3 A GLU A 101 ? -5.17014 2.50330 15.01496 0.611 11.91044 H ? A ? 89 HB3 1
   ATOM 2402 HG2 A GLU A 101 ? -4.13809 3.22009 16.91660 0.611 12.35768 H ? A ? 89 HG2 1
   ATOM 2403 HG3 A GLU A 101 ? -5.51646 3.20854 17.70741 0.611 12.35768 H ? A ? 89 HG3 1
   ATOM 2404 N B GLU A 101 ? -6.96746 4.18090 14.04877 0.389 10.92932 N ? A ? 89 N 1
   ATOM 2405 CA B GLU A 101 ? -6.30392 4.21292 15.33306 0.389 10.20041 C ? A ? 89 CA 1
   ATOM 2406 C B GLU A 101 ? -5.04364 5.05955 15.25564 0.389 11.38171 C ? A ? 89 C 1
   ATOM 2407 O B GLU A 101 ? -4.33549 5.06534 14.24957 0.389 10.80115 O ? A ? 89 O 1
   ATOM 2408 CB B GLU A 101 ? -5.94593 2.78866 15.74175 0.389 10.80948 C ? A ? 89 CB 1
   ATOM 2409 CG B GLU A 101 ? -5.27058 2.68286 17.05963 0.389 9.09393 C ? A ? 89 CG 1
   ATOM 2410 CD B GLU A 101 ? -4.95773 1.23840 17.38008 0.389 11.37114 C ? A ? 89 CD 1
   ATOM 2411 OE1 B GLU A 101 ? -5.85053 0.38755 17.18544 0.389 10.20901 O ? A ? 89 OE1 1
   ATOM 2412 OE2 B GLU A 101 ? -3.81988 0.97062 17.78638 0.389 9.27196 O ? A ? 89 OE2 1
   ATOM 2413 H B GLU A 101 ? -6.90978 3.42613 13.64060 0.389 13.08801 H ? A ? 89 H 1
   ATOM 2414 HA B GLU A 101 ? -6.88762 4.60047 16.00388 0.389 12.21332 H ? A ? 89 HA 1
   ATOM 2415 HB2 B GLU A 101 ? -6.76126 2.26509 15.78650 0.389 12.94420 H ? A ? 89 HB2 1
   ATOM 2416 HB3 B GLU A 101 ? -5.34849 2.41592 15.07464 0.389 12.94420 H ? A ? 89 HB3 1
   ATOM 2417 HG2 B GLU A 101 ? -4.43934 3.18240 17.03956 0.389 10.88554 H ? A ? 89 HG2 1
   ATOM 2418 HG3 B GLU A 101 ? -5.85225 3.03438 17.75173 0.389 10.88554 H ? A ? 89 HG3 1
   ATOM 2419 N A ILE A 102 ? -4.65887 5.88367 16.26561 0.611 10.03248 N ? A ? 90 N 1
   ATOM 2420 CA A ILE A 102 ? -3.35583 6.50145 16.46142 0.611 9.55537 C ? A ? 90 CA 1
   ATOM 2421 C A ILE A 102 ? -2.72628 5.89401 17.69818 0.611 8.83878 C ? A ? 90 C 1
   ATOM 2422 O A ILE A 102 ? -3.34389 5.89158 18.76791 0.611 9.15095 O ? A ? 90 O 1
   ATOM 2423 CB A ILE A 102 ? -3.42056 8.03468 16.59782 0.611 9.10721 C ? A ? 90 CB 1
   ATOM 2424 CG1 A ILE A 102 ? -4.00207 8.65481 15.31807 0.611 8.91248 C ? A ? 90 CG1 1
   ATOM 2425 CG2 A ILE A 102 ? -2.02485 8.55784 16.82634 0.611 10.96820 C ? A ? 90 CG2 1
   ATOM 2426 CD1 A ILE A 102 ? -4.23080 10.13132 15.44220 0.611 11.40901 C ? A ? 90 CD1 1
   ATOM 2427 H A ILE A 102 ? -5.21038 6.01504 16.91227 0.611 12.01180 H ? A ? 90 H 1
   ATOM 2428 HA A ILE A 102 ? -2.80927 6.29926 15.68599 0.611 11.43926 H ? A ? 90 HA 1
   ATOM 2429 HB A ILE A 102 ? -3.99327 8.26936 17.34470 0.611 10.90147 H ? A ? 90 HB 1
   ATOM 2430 HG12 A ILE A 102 ? -3.38303 8.50717 14.58602 0.611 10.66779 H ? A ? 90 HG12 1
   ATOM 2431 HG13 A ILE A 102 ? -4.85391 8.23424 15.12213 0.611 10.66779 H ? A ? 90 HG13 1
   ATOM 2432 HG21 A ILE A 102 ? -2.03160 9.52395 16.73978 0.611 13.13466 H ? A ? 90 HG21 1
   ATOM 2433 HG22 A ILE A 102 ? -1.73582 8.30763 17.71783 0.611 13.13466 H ? A ? 90 HG22 1
   ATOM 2434 HG23 A ILE A 102 ? -1.43023 8.17063 16.16498 0.611 13.13466 H ? A ? 90 HG23 1
   ATOM 2435 HD11 A ILE A 102 ? -4.78005 10.42928 14.70027 0.611 13.66363 H ? A ? 90 HD11 1
   ATOM 2436 HD12 A ILE A 102 ? -4.68259 10.31145 16.28145 0.611 13.66363 H ? A ? 90 HD12 1
   ATOM 2437 HD13 A ILE A 102 ? -3.37432 10.58626 15.42330 0.611 13.66363 H ? A ? 90 HD13 1
   ATOM 2438 N B ILE A 102 ? -4.74971 5.76232 16.34536 0.389 10.35209 N ? A ? 90 N 1
   ATOM 2439 CA B ILE A 102 ? -3.46438 6.42330 16.52313 0.389 9.31118 C ? A ? 90 CA 1
   ATOM 2440 C B ILE A 102 ? -2.78160 5.75684 17.71016 0.389 8.31266 C ? A ? 90 C 1
   ATOM 2441 O B ILE A 102 ? -3.42522 5.53603 18.74628 0.389 9.09323 O ? A ? 90 O 1
   ATOM 2442 CB B ILE A 102 ? -3.61519 7.94412 16.73809 0.389 11.15044 C ? A ? 90 CB 1
   ATOM 2443 CG1 B ILE A 102 ? -4.44451 8.57888 15.60721 0.389 11.13371 C ? A ? 90 CG1 1
   ATOM 2444 CG2 B ILE A 102 ? -2.23000 8.55405 16.85447 0.389 11.03680 C ? A ? 90 CG2 1
   ATOM 2445 CD1 B ILE A 102 ? -4.76579 10.08342 15.84246 0.389 10.64303 C ? A ? 90 CD1 1
   ATOM 2446 H B ILE A 102 ? -5.28966 5.87120 17.00581 0.389 12.39533 H ? A ? 90 H 1
   ATOM 2447 HA B ILE A 102 ? -2.91832 6.30106 15.73081 0.389 11.14624 H ? A ? 90 HA 1
   ATOM 2448 HB B ILE A 102 ? -4.10184 8.11761 17.55905 0.389 13.35335 H ? A ? 90 HB 1
   ATOM 2449 HG12 B ILE A 102 ? -3.94793 8.50736 14.77704 0.389 13.33327 H ? A ? 90 HG12 1
   ATOM 2450 HG13 B ILE A 102 ? -5.28666 8.10343 15.53206 0.389 13.33327 H ? A ? 90 HG13 1
   ATOM 2451 HG21 B ILE A 102 ? -2.31674 9.50874 17.00257 0.389 13.21698 H ? A ? 90 HG21 1
   ATOM 2452 HG22 B ILE A 102 ? -1.76622 8.14424 17.60137 0.389 13.21698 H ? A ? 90 HG22 1
   ATOM 2453 HG23 B ILE A 102 ? -1.74252 8.38983 16.03209 0.389 13.21698 H ? A ? 90 HG23 1
   ATOM 2454 HD11 B ILE A 102 ? -5.34231 10.39856 15.12887 0.389 12.74446 H ? A ? 90 HD11 1
   ATOM 2455 HD12 B ILE A 102 ? -5.21398 10.18074 16.69718 0.389 12.74446 H ? A ? 90 HD12 1
   ATOM 2456 HD13 B ILE A 102 ? -3.93664 10.58682 15.84453 0.389 12.74446 H ? A ? 90 HD13 1
   ATOM 2457 N . ALA A 103 ? -1.49516 5.42497 17.56557 1.000 9.60509 N ? A ? 91 N 1
   ATOM 2458 CA . ALA A 103 ? -0.79229 4.78333 18.66748 1.000 9.19446 C ? A ? 91 CA 1
   ATOM 2459 C . ALA A 103 ? 0.56895 5.42277 18.83350 1.000 8.34143 C ? A ? 91 C 1
   ATOM 2460 O . ALA A 103 ? 1.16668 5.97089 17.89458 1.000 9.51431 O ? A ? 91 O 1
   ATOM 2461 CB . ALA A 103 ? -0.64882 3.26605 18.39364 1.000 11.31487 C ? A ? 91 CB 1
   ATOM 2462 HA . ALA A 103 ? -1.27676 4.91043 19.49816 1.000 11.00618 H ? A ? 91 HA 1
   ATOM 2463 HB1 . ALA A 103 ? -0.26765 2.83852 19.17647 1.000 13.55066 H ? A ? 91 HB1 1
   ATOM 2464 HB2 . ALA A 103 ? -1.52530 2.89445 18.20761 1.000 13.55066 H ? A ? 91 HB2 1
   ATOM 2465 HB3 . ALA A 103 ? -0.06574 3.13684 17.62930 1.000 13.55066 H ? A ? 91 HB3 1
   ATOM 2466 H A ALA A 103 ? -1.03900 5.46665 16.83771 0.611 11.49893 H ? A ? 91 H 1
   ATOM 2467 H B ALA A 103 ? -1.02598 5.55939 16.85748 0.389 11.49893 H ? A ? 91 H 1
   ATOM 2468 N . HIS A 104 ? 1.08905 5.27964 20.05845 1.000 8.63231 N ? A ? 92 N 1
   ATOM 2469 CA . HIS A 104 ? 2.48596 5.56688 20.36202 1.000 9.14925 C ? A ? 92 CA 1
   ATOM 2470 C . HIS A 104 ? 3.25123 4.27021 20.54944 1.000 8.72340 C ? A ? 92 C 1
   ATOM 2471 O . HIS A 104 ? 2.78525 3.36861 21.28527 1.000 10.00889 O ? A ? 92 O 1
   ATOM 2472 H . HIS A 104 ? 0.63858 5.01167 20.74027 1.000 10.33160 H ? A ? 92 H 1
   ATOM 2473 HA . HIS A 104 ? 2.88832 6.05493 19.62661 1.000 10.95192 H ? A ? 92 HA 1
   ATOM 2474 CB A HIS A 104 ? 2.58871 6.40455 21.63276 0.561 9.85122 C ? A ? 92 CB 1
   ATOM 2475 CG A HIS A 104 ? 2.13048 7.79781 21.43221 0.561 8.14211 C ? A ? 92 CG 1
   ATOM 2476 ND1 A HIS A 104 ? 1.98662 8.69785 22.47794 0.561 10.33861 N ? A ? 92 ND1 1
   ATOM 2477 CD2 A HIS A 104 ? 1.80785 8.45035 20.28381 0.561 9.39943 C ? A ? 92 CD2 1
   ATOM 2478 CE1 A HIS A 104 ? 1.58462 9.84757 21.96225 0.561 10.02029 C ? A ? 92 CE1 1
   ATOM 2479 NE2 A HIS A 104 ? 1.47369 9.72489 20.63961 0.561 9.73672 N ? A ? 92 NE2 1
   ATOM 2480 HB2 A HIS A 104 ? 2.03771 6.00250 22.32243 0.561 11.79429 H ? A ? 92 HB2 1
   ATOM 2481 HB3 A HIS A 104 ? 3.51456 6.43043 21.92092 0.561 11.79429 H ? A ? 92 HB3 1
   ATOM 2482 HD2 A HIS A 104 ? 1.81374 8.09706 19.42355 0.561 11.25214 H ? A ? 92 HD2 1
   ATOM 2483 HE1 A HIS A 104 ? 1.40700 10.62112 22.44698 0.561 11.99717 H ? A ? 92 HE1 1
   ATOM 2484 HE2 A HIS A 104 ? 1.23101 10.34764 20.09841 0.561 11.65688 H ? A ? 92 HE2 1
   ATOM 2485 CB B HIS A 104 ? 2.59665 6.40395 21.63573 0.420 9.86505 C ? A ? 92 CB 1
   ATOM 2486 CG B HIS A 104 ? 2.31608 7.84374 21.41045 0.420 9.21693 C ? A ? 92 CG 1
   ATOM 2487 ND1 B HIS A 104 ? 2.25158 8.76194 22.44110 0.420 9.78967 N ? A ? 92 ND1 1
   ATOM 2488 CD2 B HIS A 104 ? 2.10810 8.52897 20.25894 0.420 10.24789 C ? A ? 92 CD2 1
   ATOM 2489 CE1 B HIS A 104 ? 1.99547 9.94962 21.92973 0.420 8.82276 C ? A ? 92 CE1 1
   ATOM 2490 NE2 B HIS A 104 ? 1.91807 9.83924 20.60836 0.420 8.17328 N ? A ? 92 NE2 1
   ATOM 2491 HB2 B HIS A 104 ? 1.95789 6.07293 22.28635 0.420 11.81089 H ? A ? 92 HB2 1
   ATOM 2492 HB3 B HIS A 104 ? 3.49777 6.32604 21.98618 0.420 11.81089 H ? A ? 92 HB3 1
   ATOM 2493 HD1 B HIS A 104 ? 2.36030 8.58773 23.27622 0.420 11.72042 H ? A ? 92 HD1 1
   ATOM 2494 HD2 B HIS A 104 ? 2.09672 8.17702 19.39818 0.420 12.27029 H ? A ? 92 HD2 1
   ATOM 2495 HE1 B HIS A 104 ? 1.88681 10.73576 22.41456 0.420 10.56013 H ? A ? 92 HE1 1
   ATOM 2496 CB C HIS A 104 ? 2.60285 6.41480 21.63097 0.019 9.85939 C ? A ? 92 CB 1
   ATOM 2497 CG C HIS A 104 ? 2.02186 7.78919 21.49319 0.019 8.57914 C ? A ? 92 CG 1
   ATOM 2498 ND1 C HIS A 104 ? 1.78994 8.38561 20.27105 0.019 9.47466 N ? A ? 92 ND1 1
   ATOM 2499 CD2 C HIS A 104 ? 1.62894 8.68552 22.42963 0.019 10.71748 C ? A ? 92 CD2 1
   ATOM 2500 CE1 C HIS A 104 ? 1.27883 9.58951 20.46354 0.019 8.92965 C ? A ? 92 CE1 1
   ATOM 2501 NE2 C HIS A 104 ? 1.17201 9.79611 21.76406 0.019 10.42659 N ? A ? 92 NE2 1
   ATOM 2502 HB2 C HIS A 104 ? 2.13308 5.96543 22.35090 0.019 11.80408 H ? A ? 92 HB2 1
   ATOM 2503 HB3 C HIS A 104 ? 3.54133 6.51117 21.85651 0.019 11.80408 H ? A ? 92 HB3 1
   ATOM 2504 HD1 C HIS A 104 ? 1.95225 8.03031 19.50487 0.019 11.34241 H ? A ? 92 HD1 1
   ATOM 2505 HD2 C HIS A 104 ? 1.66243 8.57014 23.35183 0.019 12.83379 H ? A ? 92 HD2 1
   ATOM 2506 HE1 C HIS A 104 ? 1.03552 10.18971 19.79611 0.019 10.68840 H ? A ? 92 HE1 1
   ATOM 2507 N . LEU A 105 ? 4.44479 4.14668 19.95461 1.000 8.68721 N ? A ? 93 N 1
   ATOM 2508 CA . LEU A 105 ? 5.32934 2.99786 20.13352 1.000 8.80207 C ? A ? 93 CA 1
   ATOM 2509 C . LEU A 105 ? 6.67371 3.48019 20.62567 1.000 8.96623 C ? A ? 93 C 1
   ATOM 2510 O . LEU A 105 ? 7.26299 4.42713 20.06732 1.000 10.32148 O ? A ? 93 O 1
   ATOM 2511 H . LEU A 105 ? 4.77165 4.73960 19.42432 1.000 10.39747 H ? A ? 93 H 1
   ATOM 2512 HA . LEU A 105 ? 4.91049 2.40465 20.77661 1.000 10.53531 H ? A ? 93 HA 1
   ATOM 2513 CB A LEU A 105 ? 5.58249 2.24147 18.82370 0.922 9.92704 C ? A ? 93 CB 1
   ATOM 2514 CG A LEU A 105 ? 4.42211 1.57808 18.16311 0.922 10.31514 C ? A ? 93 CG 1
   ATOM 2515 CD1 A LEU A 105 ? 4.93745 0.82706 16.87959 0.922 11.39489 C ? A ? 93 CD1 1
   ATOM 2516 CD2 A LEU A 105 ? 3.67836 0.64986 19.02835 0.922 10.31647 C ? A ? 93 CD2 1
   ATOM 2517 HB2 A LEU A 105 ? 5.94325 2.87429 18.18315 0.922 11.88527 H ? A ? 93 HB2 1
   ATOM 2518 HB3 A LEU A 105 ? 6.23391 1.54631 19.00621 0.922 11.88527 H ? A ? 93 HB3 1
   ATOM 2519 HG A LEU A 105 ? 3.78327 2.27031 17.93161 0.922 12.35099 H ? A ? 93 HG 1
   ATOM 2520 HD11 A LEU A 105 ? 4.17747 0.45719 16.40364 0.922 13.64670 H ? A ? 93 HD11 1
   ATOM 2521 HD12 A LEU A 105 ? 5.40801 1.45766 16.31230 0.922 13.64670 H ? A ? 93 HD12 1
   ATOM 2522 HD13 A LEU A 105 ? 5.53708 0.11424 17.15020 0.922 13.64670 H ? A ? 93 HD13 1
   ATOM 2523 HD21 A LEU A 105 ? 3.00241 0.19798 18.49939 0.922 12.35258 H ? A ? 93 HD21 1
   ATOM 2524 HD22 A LEU A 105 ? 4.29610 0.00086 19.39995 0.922 12.35258 H ? A ? 93 HD22 1
   ATOM 2525 HD23 A LEU A 105 ? 3.25749 1.15286 19.74303 0.922 12.35258 H ? A ? 93 HD23 1
   ATOM 2526 CB B LEU A 105 ? 5.52652 2.23849 18.81791 0.078 9.89015 C ? A ? 93 CB 1
   ATOM 2527 CG B LEU A 105 ? 4.36223 1.38525 18.32752 0.078 10.58680 C ? A ? 93 CG 1
   ATOM 2528 CD1 B LEU A 105 ? 4.63062 0.86366 16.91558 0.078 11.41345 C ? A ? 93 CD1 1
   ATOM 2529 CD2 B LEU A 105 ? 4.09424 0.21965 19.25829 0.078 12.52617 C ? A ? 93 CD2 1
   ATOM 2530 HB2 B LEU A 105 ? 5.71212 2.88931 18.12301 0.078 11.84100 H ? A ? 93 HB2 1
   ATOM 2531 HB3 B LEU A 105 ? 6.28553 1.64452 18.92744 0.078 11.84100 H ? A ? 93 HB3 1
   ATOM 2532 HG B LEU A 105 ? 3.57046 1.94538 18.31144 0.078 12.67698 H ? A ? 93 HG 1
   ATOM 2533 HD11 B LEU A 105 ? 3.85791 0.36197 16.61206 0.078 13.66897 H ? A ? 93 HD11 1
   ATOM 2534 HD12 B LEU A 105 ? 4.78858 1.61702 16.32533 0.078 13.66897 H ? A ? 93 HD12 1
   ATOM 2535 HD13 B LEU A 105 ? 5.41168 0.28878 16.93445 0.078 13.66897 H ? A ? 93 HD13 1
   ATOM 2536 HD21 B LEU A 105 ? 3.41453 -0.34928 18.86432 0.078 15.00423 H ? A ? 93 HD21 1
   ATOM 2537 HD22 B LEU A 105 ? 4.91534 -0.28208 19.38060 0.078 15.00423 H ? A ? 93 HD22 1
   ATOM 2538 HD23 B LEU A 105 ? 3.78531 0.56164 20.11182 0.078 15.00423 H ? A ? 93 HD23 1
   ATOM 2539 N . LEU A 106 ? 7.15971 2.82526 21.67161 1.000 9.00148 N ? A ? 94 N 1
   ATOM 2540 CA . LEU A 106 ? 8.52003 3.01017 22.16898 1.000 9.15780 C ? A ? 94 CA 1
   ATOM 2541 C . LEU A 106 ? 9.29168 1.70952 21.91747 1.000 8.26725 C ? A ? 94 C 1
   ATOM 2542 O . LEU A 106 ? 8.82907 0.62232 22.31053 1.000 9.63946 O ? A ? 94 O 1
   ATOM 2543 CB . LEU A 106 ? 8.47463 3.36854 23.66478 1.000 9.04974 C ? A ? 94 CB 1
   ATOM 2544 CG . LEU A 106 ? 9.85617 3.65147 24.24607 1.000 10.42906 C ? A ? 94 CG 1
   ATOM 2545 CD1 . LEU A 106 ? 10.52807 4.91504 23.73617 1.000 10.71956 C ? A ? 94 CD1 1
   ATOM 2546 CD2 . LEU A 106 ? 9.78285 3.75819 25.82220 1.000 11.17309 C ? A ? 94 CD2 1
   ATOM 2547 H . LEU A 106 ? 6.70805 2.25051 22.12467 1.000 10.77459 H ? A ? 94 H 1
   ATOM 2548 HA . LEU A 106 ? 8.98375 3.72607 21.70708 1.000 10.96218 H ? A ? 94 HA 1
   ATOM 2549 HB2 . LEU A 106 ? 7.93032 4.16281 23.78204 1.000 10.83251 H ? A ? 94 HB2 1
   ATOM 2550 HB3 . LEU A 106 ? 8.08810 2.62612 24.15499 1.000 10.83251 H ? A ? 94 HB3 1
   ATOM 2551 HG . LEU A 106 ? 10.40154 2.90357 23.95605 1.000 12.48770 H ? A ? 94 HG 1
   ATOM 2552 HD11 . LEU A 106 ? 11.37150 5.03357 24.20037 1.000 12.83629 H ? A ? 94 HD11 1
   ATOM 2553 HD12 . LEU A 106 ? 10.68467 4.82681 22.78297 1.000 12.83629 H ? A ? 94 HD12 1
   ATOM 2554 HD13 . LEU A 106 ? 9.94705 5.67271 23.90719 1.000 12.83629 H ? A ? 94 HD13 1
   ATOM 2555 HD21 . LEU A 106 ? 10.65874 3.99725 26.16362 1.000 13.38053 H ? A ? 94 HD21 1
   ATOM 2556 HD22 . LEU A 106 ? 9.13656 4.44033 26.06281 1.000 13.38053 H ? A ? 94 HD22 1
   ATOM 2557 HD23 . LEU A 106 ? 9.50933 2.90092 26.18438 1.000 13.38053 H ? A ? 94 HD23 1
   ATOM 2558 N . ILE A 107 ? 10.45009 1.80575 21.25631 1.000 8.67592 N ? A ? 95 N 1
   ATOM 2559 CA . ILE A 107 ? 11.09797 0.64640 20.65393 1.000 9.09877 C ? A ? 95 CA 1
   ATOM 2560 C . ILE A 107 ? 12.56409 0.58262 21.03513 1.000 8.98054 C ? A ? 95 C 1
   ATOM 2561 O . ILE A 107 ? 13.31932 1.50442 20.76257 1.000 10.50958 O ? A ? 95 O 1
   ATOM 2562 CB . ILE A 107 ? 10.99452 0.75392 19.10876 1.000 10.34501 C ? A ? 95 CB 1
   ATOM 2563 CG1 . ILE A 107 ? 9.53893 0.77706 18.63873 1.000 9.45887 C ? A ? 95 CG1 1
   ATOM 2564 CG2 . ILE A 107 ? 11.74911 -0.36919 18.40684 1.000 9.94798 C ? A ? 95 CG2 1
   ATOM 2565 CD1 . ILE A 107 ? 9.31939 1.32901 17.26079 1.000 10.66210 C ? A ? 95 CD1 1
   ATOM 2566 H . ILE A 107 ? 10.88047 2.54195 21.14498 1.000 10.38393 H ? A ? 95 H 1
   ATOM 2567 HA . ILE A 107 ? 10.67918 -0.15822 20.99759 1.000 10.89135 H ? A ? 95 HA 1
   ATOM 2568 HB . ILE A 107 ? 11.40940 1.59741 18.86940 1.000 12.38684 H ? A ? 95 HB 1
   ATOM 2569 HG12 . ILE A 107 ? 9.20132 -0.13228 18.64359 1.000 11.32346 H ? A ? 95 HG12 1
   ATOM 2570 HG13 . ILE A 107 ? 9.02712 1.32426 19.25478 1.000 11.32346 H ? A ? 95 HG13 1
   ATOM 2571 HG21 . ILE A 107 ? 11.56401 -0.32764 17.45557 1.000 11.91039 H ? A ? 95 HG21 1
   ATOM 2572 HG22 . ILE A 107 ? 12.69973 -0.25735 18.56404 1.000 11.91039 H ? A ? 95 HG22 1
   ATOM 2573 HG23 . ILE A 107 ? 11.45259 -1.22064 18.76463 1.000 11.91039 H ? A ? 95 HG23 1
   ATOM 2574 HD11 . ILE A 107 ? 8.37535 1.27320 17.04495 1.000 12.76734 H ? A ? 95 HD11 1
   ATOM 2575 HD12 . ILE A 107 ? 9.60895 2.25458 17.24151 1.000 12.76734 H ? A ? 95 HD12 1
   ATOM 2576 HD13 . ILE A 107 ? 9.83524 0.80775 16.62591 1.000 12.76734 H ? A ? 95 HD13 1
   ATOM 2577 N . LYS A 108 ? 12.98014 -0.53465 21.60660 1.000 9.79006 N ? A ? 96 N 1
   ATOM 2578 CA . LYS A 108 ? 14.36830 -0.77374 21.96868 1.000 11.63376 C ? A ? 96 CA 1
   ATOM 2579 C . LYS A 108 ? 15.16138 -1.23706 20.75159 1.000 11.99662 C ? A ? 96 C 1
   ATOM 2580 O . LYS A 108 ? 14.59380 -1.69646 19.73759 1.000 11.48602 O ? A ? 96 O 1
   ATOM 2581 CB . LYS A 108 ? 14.47805 -1.88100 23.01220 1.000 12.19326 C ? A ? 96 CB 1
   ATOM 2582 CG . LYS A 108 ? 13.84161 -1.54610 24.35397 1.000 13.18585 C ? A ? 96 CG 1
   ATOM 2583 CD . LYS A 108 ? 14.15171 -2.68206 25.35792 1.000 14.29486 C ? A ? 96 CD 1
   ATOM 2584 CE . LYS A 108 ? 13.34507 -2.64161 26.64931 1.000 16.82308 C ? A ? 96 CE 1
   ATOM 2585 NZ . LYS A 108 ? 13.69072 -1.40933 27.38613 1.000 17.64800 N ? A ? 96 NZ 1
   ATOM 2586 H . LYS A 108 ? 12.46231 -1.19276 21.80240 1.000 11.72089 H ? A ? 96 H 1
   ATOM 2587 HA . LYS A 108 ? 14.73205 0.05106 22.32687 1.000 13.93334 H ? A ? 96 HA 1
   ATOM 2588 HB2 . LYS A 108 ? 14.03819 -2.67439 22.66873 1.000 14.60474 H ? A ? 96 HB2 1
   ATOM 2589 HB3 . LYS A 108 ? 15.41723 -2.06468 23.17066 1.000 14.60474 H ? A ? 96 HB3 1
   ATOM 2590 HG2 . LYS A 108 ? 14.20782 -0.71527 24.69532 1.000 15.79584 H ? A ? 96 HG2 1
   ATOM 2591 HG3 . LYS A 108 ? 12.87998 -1.46828 24.25345 1.000 15.79584 H ? A ? 96 HG3 1
   ATOM 2592 HD2 . LYS A 108 ? 13.96680 -3.53153 24.92768 1.000 17.12666 H ? A ? 96 HD2 1
   ATOM 2593 HD3 . LYS A 108 ? 15.08942 -2.63029 25.60067 1.000 17.12666 H ? A ? 96 HD3 1
   ATOM 2594 HE2 . LYS A 108 ? 12.39631 -2.63422 26.44755 1.000 20.16052 H ? A ? 96 HE2 1
   ATOM 2595 HE3 . LYS A 108 ? 13.56126 -3.41064 27.19954 1.000 20.16052 H ? A ? 96 HE3 1
   ATOM 2596 HZ1 . LYS A 108 ? 13.20031 -1.34963 28.12642 1.000 21.15043 H ? A ? 96 HZ1 1
   ATOM 2597 HZ2 . LYS A 108 ? 14.55196 -1.42015 27.61029 1.000 21.15043 H ? A ? 96 HZ2 1
   ATOM 2598 HZ3 . LYS A 108 ? 13.53363 -0.69623 26.87731 1.000 21.15043 H ? A ? 96 HZ3 1
   ATOM 2599 N . PRO A 109 ? 16.47536 -1.08607 20.76819 1.000 11.96634 N ? A ? 97 N 1
   ATOM 2600 CA . PRO A 109 ? 17.25107 -1.34507 19.54514 1.000 12.62440 C ? A ? 97 CA 1
   ATOM 2601 C . PRO A 109 ? 17.10991 -2.71906 18.95623 1.000 12.99781 C ? A ? 97 C 1
   ATOM 2602 O . PRO A 109 ? 17.20954 -2.86409 17.73094 1.000 13.37522 O ? A ? 97 O 1
   ATOM 2603 CB . PRO A 109 ? 18.70314 -0.99673 19.93100 1.000 14.96808 C ? A ? 97 CB 1
   ATOM 2604 CG . PRO A 109 ? 18.69641 -0.71862 21.42712 1.000 15.74253 C ? A ? 97 CG 1
   ATOM 2605 CD . PRO A 109 ? 17.27276 -0.46162 21.84615 1.000 13.72444 C ? A ? 97 CD 1
   ATOM 2606 HA . PRO A 109 ? 16.95785 -0.71430 18.86909 1.000 15.12210 H ? A ? 97 HA 1
   ATOM 2607 HB2 . PRO A 109 ? 19.28221 -1.74728 19.72541 1.000 17.93452 H ? A ? 97 HB2 1
   ATOM 2608 HB3 . PRO A 109 ? 18.99005 -0.21175 19.43867 1.000 17.93452 H ? A ? 97 HB3 1
   ATOM 2609 HG2 . PRO A 109 ? 19.05013 -1.49057 21.89602 1.000 18.86386 H ? A ? 97 HG2 1
   ATOM 2610 HG3 . PRO A 109 ? 19.24550 0.06012 21.60865 1.000 18.86386 H ? A ? 97 HG3 1
   ATOM 2611 HD2 . PRO A 109 ? 17.08447 -0.88071 22.70043 1.000 16.44215 H ? A ? 97 HD2 1
   ATOM 2612 HD3 . PRO A 109 ? 17.09576 0.49071 21.89762 1.000 16.44215 H ? A ? 97 HD3 1
   ATOM 2613 N B GLU A 110 ? 16.86268 -3.73819 19.76711 0.368 14.06551 N ? A ? 98 N 1
   ATOM 2614 CA B GLU A 110 ? 16.73100 -5.08925 19.24046 0.368 13.72605 C ? A ? 98 CA 1
   ATOM 2615 C B GLU A 110 ? 15.66150 -5.16387 18.16539 0.368 11.97057 C ? A ? 98 C 1
   ATOM 2616 O B GLU A 110 ? 15.79510 -5.93867 17.22098 0.368 10.47574 O ? A ? 98 O 1
   ATOM 2617 CB B GLU A 110 ? 16.40945 -6.06192 20.40519 0.368 14.52423 C ? A ? 98 CB 1
   ATOM 2618 CG B GLU A 110 ? 16.25912 -7.48417 19.90300 0.368 20.19372 C ? A ? 98 CG 1
   ATOM 2619 CD B GLU A 110 ? 15.91968 -8.53080 20.93256 0.368 24.19527 C ? A ? 98 CD 1
   ATOM 2620 OE1 B GLU A 110 ? 15.88338 -8.24997 22.14218 0.368 21.89553 O ? A ? 98 OE1 1
   ATOM 2621 OE2 B GLU A 110 ? 15.69897 -9.67251 20.50170 0.368 20.29752 O ? A ? 98 OE2 1
   ATOM 2622 H B GLU A 110 ? 16.76729 -3.67640 20.61957 0.368 16.85144 H ? A ? 98 H 1
   ATOM 2623 HA B GLU A 110 ? 17.56994 -5.36050 18.83611 0.368 16.44408 H ? A ? 98 HA 1
   ATOM 2624 HB2 B GLU A 110 ? 17.13166 -6.03922 21.05233 0.368 17.40190 H ? A ? 98 HB2 1
   ATOM 2625 HB3 B GLU A 110 ? 15.57759 -5.79537 20.82694 0.368 17.40190 H ? A ? 98 HB3 1
   ATOM 2626 HG2 B GLU A 110 ? 15.54971 -7.49666 19.24158 0.368 24.20529 H ? A ? 98 HG2 1
   ATOM 2627 HG3 B GLU A 110 ? 17.09801 -7.74972 19.49479 0.368 24.20529 H ? A ? 98 HG3 1
   ATOM 2628 N D GLU A 110 ? 16.89146 -3.74643 19.72386 0.632 13.68484 N ? A ? 98 N 1
   ATOM 2629 CA D GLU A 110 ? 16.78430 -5.08778 19.18062 0.632 13.63618 C ? A ? 98 CA 1
   ATOM 2630 C D GLU A 110 ? 15.57937 -5.27564 18.28176 0.632 13.30029 C ? A ? 98 C 1
   ATOM 2631 O D GLU A 110 ? 15.49062 -6.30176 17.59444 0.632 14.82503 O ? A ? 98 O 1
   ATOM 2632 CB D GLU A 110 ? 16.67872 -6.05603 20.37524 0.632 14.41258 C ? A ? 98 CB 1
   ATOM 2633 CG D GLU A 110 ? 17.88906 -6.07876 21.34216 0.632 19.80238 C ? A ? 98 CG 1
   ATOM 2634 CD D GLU A 110 ? 18.13308 -4.81140 22.18058 0.632 17.30619 C ? A ? 98 CD 1
   ATOM 2635 OE1 D GLU A 110 ? 17.19283 -4.07746 22.60470 0.632 11.21302 O ? A ? 98 OE1 1
   ATOM 2636 OE2 D GLU A 110 ? 19.33076 -4.54322 22.43839 0.632 26.01916 O ? A ? 98 OE2 1
   ATOM 2637 H D GLU A 110 ? 16.79833 -3.70480 20.57779 0.632 16.39463 H ? A ? 98 H 1
   ATOM 2638 HA D GLU A 110 ? 17.56830 -5.29067 18.64669 0.632 16.33624 H ? A ? 98 HA 1
   ATOM 2639 HB2 D GLU A 110 ? 15.89970 -5.80866 20.89757 0.632 17.26792 H ? A ? 98 HB2 1
   ATOM 2640 HB3 D GLU A 110 ? 16.57315 -6.95543 20.02763 0.632 17.26792 H ? A ? 98 HB3 1
   ATOM 2641 HG2 D GLU A 110 ? 17.76079 -6.80993 21.96653 0.632 23.73568 H ? A ? 98 HG2 1
   ATOM 2642 HG3 D GLU A 110 ? 18.69047 -6.22812 20.81649 0.632 23.73568 H ? A ? 98 HG3 1
   ATOM 2643 N B TYR A 111 ? 14.60011 -4.36763 18.30375 0.368 11.99554 N ? A ? 99 N 1
   ATOM 2644 CA B TYR A 111 ? 13.46192 -4.28842 17.38863 0.368 11.07622 C ? A ? 99 CA 1
   ATOM 2645 C B TYR A 111 ? 13.59447 -3.12488 16.36986 0.368 10.61797 C ? A ? 99 C 1
   ATOM 2646 O B TYR A 111 ? 12.64455 -2.81698 15.62057 0.368 9.90914 O ? A ? 99 O 1
   ATOM 2647 CB B TYR A 111 ? 12.13781 -4.25133 18.20375 0.368 12.33038 C ? A ? 99 CB 1
   ATOM 2648 CG B TYR A 111 ? 11.88486 -5.52497 19.06197 0.368 10.67824 C ? A ? 99 CG 1
   ATOM 2649 CD1 B TYR A 111 ? 12.44265 -5.66910 20.35117 0.368 8.57051 C ? A ? 99 CD1 1
   ATOM 2650 CD2 B TYR A 111 ? 11.11962 -6.58396 18.57734 0.368 14.45064 C ? A ? 99 CD2 1
   ATOM 2651 CE1 B TYR A 111 ? 12.24233 -6.84455 21.09671 0.368 14.31030 C ? A ? 99 CE1 1
   ATOM 2652 CE2 B TYR A 111 ? 10.90349 -7.75190 19.32824 0.368 13.20997 C ? A ? 99 CE2 1
   ATOM 2653 CZ B TYR A 111 ? 11.46717 -7.86434 20.58688 0.368 7.71728 C ? A ? 99 CZ 1
   ATOM 2654 OH B TYR A 111 ? 11.25955 -9.01879 21.31953 0.368 17.03258 O ? A ? 99 OH 1
   ATOM 2655 H B TYR A 111 ? 14.51055 -3.82648 18.96612 0.368 14.36747 H ? A ? 99 H 1
   ATOM 2656 HA B TYR A 111 ? 13.40925 -5.09156 16.84725 0.368 13.26428 H ? A ? 99 HA 1
   ATOM 2657 HB2 B TYR A 111 ? 12.16463 -3.49098 18.80546 0.368 14.76928 H ? A ? 99 HB2 1
   ATOM 2658 HB3 B TYR A 111 ? 11.39536 -4.15973 17.58628 0.368 14.76928 H ? A ? 99 HB3 1
   ATOM 2659 HD1 B TYR A 111 ? 12.94915 -4.97759 20.71196 0.368 10.25743 H ? A ? 99 HD1 1
   ATOM 2660 HD2 B TYR A 111 ? 10.74030 -6.51563 17.73096 0.368 17.31358 H ? A ? 99 HD2 1
   ATOM 2661 HE1 B TYR A 111 ? 12.63366 -6.93420 21.93559 0.368 17.14518 H ? A ? 99 HE1 1
   ATOM 2662 HE2 B TYR A 111 ? 10.38625 -8.44308 18.98236 0.368 15.82478 H ? A ? 99 HE2 1
   ATOM 2663 HH B TYR A 111 ? 10.43614 -9.15149 21.41941 0.368 20.41191 H ? A ? 99 HH 1
   ATOM 2664 N D TYR A 111 ? 14.65681 -4.33367 18.26745 0.632 11.93158 N ? A ? 99 N 1
   ATOM 2665 CA D TYR A 111 ? 13.50404 -4.40627 17.38334 0.632 10.93443 C ? A ? 99 CA 1
   ATOM 2666 C D TYR A 111 ? 13.53782 -3.31985 16.32079 0.632 11.23732 C ? A ? 99 C 1
   ATOM 2667 O D TYR A 111 ? 12.53157 -3.10401 15.62276 0.632 10.71118 O ? A ? 99 O 1
   ATOM 2668 CB D TYR A 111 ? 12.21053 -4.37297 18.19108 0.632 11.70851 C ? A ? 99 CB 1
   ATOM 2669 CG D TYR A 111 ? 12.10446 -5.61751 18.99933 0.632 10.76491 C ? A ? 99 CG 1
   ATOM 2670 CD1 D TYR A 111 ? 12.72347 -5.70554 20.22773 0.632 13.10390 C ? A ? 99 CD1 1
   ATOM 2671 CD2 D TYR A 111 ? 11.42610 -6.71781 18.51315 0.632 11.50437 C ? A ? 99 CD2 1
   ATOM 2672 CE1 D TYR A 111 ? 12.64613 -6.85302 20.93420 0.632 11.15459 C ? A ? 99 CE1 1
   ATOM 2673 CE2 D TYR A 111 ? 11.33970 -7.87506 19.20780 0.632 12.85034 C ? A ? 99 CE2 1
   ATOM 2674 CZ D TYR A 111 ? 11.96109 -7.93386 20.44389 0.632 14.41127 C ? A ? 99 CZ 1
   ATOM 2675 OH D TYR A 111 ? 11.87038 -9.09982 21.15821 0.632 12.08535 O ? A ? 99 OH 1
   ATOM 2676 H D TYR A 111 ? 14.67371 -3.63278 18.76552 0.632 14.29071 H ? A ? 99 H 1
   ATOM 2677 HA D TYR A 111 ? 13.50791 -5.25714 16.91761 0.632 13.09414 H ? A ? 99 HA 1
   ATOM 2678 HB2 D TYR A 111 ? 12.21525 -3.60885 18.78856 0.632 14.02303 H ? A ? 99 HB2 1
   ATOM 2679 HB3 D TYR A 111 ? 11.44959 -4.32082 17.59179 0.632 14.02303 H ? A ? 99 HB3 1
   ATOM 2680 HD1 D TYR A 111 ? 13.19210 -4.97791 20.56808 0.632 15.69750 H ? A ? 99 HD1 1
   ATOM 2681 HD2 D TYR A 111 ? 11.01520 -6.66117 17.68077 0.632 13.77806 H ? A ? 99 HD2 1
   ATOM 2682 HE1 D TYR A 111 ? 13.06274 -6.91083 21.76365 0.632 13.35833 H ? A ? 99 HE1 1
   ATOM 2683 HE2 D TYR A 111 ? 10.87833 -8.60695 18.86665 0.632 15.39323 H ? A ? 99 HE2 1
   ATOM 2684 HH D TYR A 111 ? 11.32506 -9.00772 21.79046 0.632 14.47524 H ? A ? 99 HH 1
   ATOM 2685 N B ALA A 112 ? 14.76506 -2.50886 16.27311 0.368 12.85030 N ? A ? 100 N 1
   ATOM 2686 CA B ALA A 112 ? 14.95369 -1.39429 15.34987 0.368 11.26374 C ? A ? 100 CA 1
   ATOM 2687 C B ALA A 112 ? 16.20993 -1.64394 14.53185 0.368 12.48825 C ? A ? 100 C 1
   ATOM 2688 O B ALA A 112 ? 16.17107 -2.36499 13.52483 0.368 14.94295 O ? A ? 100 O 1
   ATOM 2689 CB B ALA A 112 ? 14.98170 -0.06940 16.09728 0.368 16.35713 C ? A ? 100 CB 1
   ATOM 2690 H B ALA A 112 ? 15.46458 -2.71519 16.72884 0.368 15.39319 H ? A ? 100 H 1
   ATOM 2691 HA B ALA A 112 ? 14.20853 -1.32189 14.73311 0.368 13.48931 H ? A ? 100 HA 1
   ATOM 2692 HB1 B ALA A 112 ? 15.15844 0.64560 15.46605 0.368 19.60138 H ? A ? 100 HB1 1
   ATOM 2693 HB2 B ALA A 112 ? 14.12183 0.07087 16.52371 0.368 19.60138 H ? A ? 100 HB2 1
   ATOM 2694 HB3 B ALA A 112 ? 15.68229 -0.09964 16.76748 0.368 19.60138 H ? A ? 100 HB3 1
   ATOM 2695 N D ALA A 112 ? 14.67527 -2.64601 16.18937 0.632 11.44678 N ? A ? 100 N 1
   ATOM 2696 CA D ALA A 112 ? 14.92630 -1.57664 15.22711 0.632 12.75917 C ? A ? 100 CA 1
   ATOM 2697 C D ALA A 112 ? 16.28704 -1.81367 14.55815 0.632 12.16013 C ? A ? 100 C 1
   ATOM 2698 O D ALA A 112 ? 16.40657 -2.75759 13.74305 0.632 11.62835 O ? A ? 100 O 1
   ATOM 2699 CB D ALA A 112 ? 14.81876 -0.23182 15.92530 0.632 12.51239 C ? A ? 100 CB 1
   ATOM 2700 H D ALA A 112 ? 15.36574 -2.79853 16.67883 0.632 13.70896 H ? A ? 100 H 1
   ATOM 2701 HA D ALA A 112 ? 14.26484 -1.56280 14.51777 0.632 15.28383 H ? A ? 100 HA 1
   ATOM 2702 HB1 D ALA A 112 ? 14.96334 0.47377 15.27559 0.632 14.98769 H ? A ? 100 HB1 1
   ATOM 2703 HB2 D ALA A 112 ? 13.93396 -0.14754 16.31378 0.632 14.98769 H ? A ? 100 HB2 1
   ATOM 2704 HB3 D ALA A 112 ? 15.49193 -0.18297 16.62199 0.632 14.98769 H ? A ? 100 HB3 1
   ATOM 2705 N B TYR A 113 ? 17.32301 -1.07903 14.93777 0.368 12.37081 N ? A ? 101 N 1
   ATOM 2706 CA B TYR A 113 ? 18.53885 -1.21416 14.17343 0.368 12.62246 C ? A ? 101 CA 1
   ATOM 2707 C B TYR A 113 ? 19.67427 -1.79814 14.96602 0.368 13.29363 C ? A ? 101 C 1
   ATOM 2708 O B TYR A 113 ? 20.73023 -2.07985 14.38703 0.368 15.31749 O ? A ? 101 O 1
   ATOM 2709 CB B TYR A 113 ? 18.93750 0.13775 13.58506 0.368 13.39553 C ? A ? 101 CB 1
   ATOM 2710 CG B TYR A 113 ? 17.84759 0.73114 12.73128 0.368 11.44181 C ? A ? 101 CG 1
   ATOM 2711 CD1 B TYR A 113 ? 16.85700 1.53424 13.27788 0.368 12.39230 C ? A ? 101 CD1 1
   ATOM 2712 CD2 B TYR A 113 ? 17.79696 0.46877 11.36326 0.368 9.93107 C ? A ? 101 CD2 1
   ATOM 2713 CE1 B TYR A 113 ? 15.86230 2.07359 12.50087 0.368 9.60309 C ? A ? 101 CE1 1
   ATOM 2714 CE2 B TYR A 113 ? 16.81466 1.01094 10.57623 0.368 9.96092 C ? A ? 101 CE2 1
   ATOM 2715 CZ B TYR A 113 ? 15.84629 1.81263 11.13735 0.368 11.79824 C ? A ? 101 CZ 1
   ATOM 2716 OH B TYR A 113 ? 14.87833 2.31839 10.28128 0.368 7.05842 O ? A ? 101 OH 1
   ATOM 2717 H B TYR A 113 ? 17.40026 -0.61071 15.65492 0.368 14.81780 H ? A ? 101 H 1
   ATOM 2718 HA B TYR A 113 ? 18.38790 -1.81007 13.42309 0.368 15.11977 H ? A ? 101 HA 1
   ATOM 2719 HB2 B TYR A 113 ? 19.12572 0.75605 14.30836 0.368 16.04745 H ? A ? 101 HB2 1
   ATOM 2720 HB3 B TYR A 113 ? 19.72646 0.02360 13.03242 0.368 16.04745 H ? A ? 101 HB3 1
   ATOM 2721 HD1 B TYR A 113 ? 16.86719 1.71102 14.19087 0.368 14.84358 H ? A ? 101 HD1 1
   ATOM 2722 HD2 B TYR A 113 ? 18.43958 -0.08263 10.97869 0.368 11.89011 H ? A ? 101 HD2 1
   ATOM 2723 HE1 B TYR A 113 ? 15.20532 2.60874 12.88414 0.368 11.49653 H ? A ? 101 HE1 1
   ATOM 2724 HE2 B TYR A 113 ? 16.80225 0.83720 9.66269 0.368 11.92593 H ? A ? 101 HE2 1
   ATOM 2725 HH B TYR A 113 ? 14.12721 2.30528 10.65712 0.368 8.44293 H ? A ? 101 HH 1
   ATOM 2726 N D TYR A 113 ? 17.29939 -0.97948 14.84120 0.632 11.82366 N ? A ? 101 N 1
   ATOM 2727 CA D TYR A 113 ? 18.57488 -1.00541 14.11474 0.632 12.63436 C ? A ? 101 CA 1
   ATOM 2728 C D TYR A 113 ? 19.72542 -1.65687 14.87189 0.632 13.98040 C ? A ? 101 C 1
   ATOM 2729 O D TYR A 113 ? 20.87193 -1.60408 14.38596 0.632 14.71265 O ? A ? 101 O 1
   ATOM 2730 CB D TYR A 113 ? 19.00210 0.38999 13.65651 0.632 13.06120 C ? A ? 101 CB 1
   ATOM 2731 CG D TYR A 113 ? 18.00549 1.01523 12.74750 0.632 11.87735 C ? A ? 101 CG 1
   ATOM 2732 CD1 D TYR A 113 ? 18.08848 0.85666 11.36751 0.632 11.53814 C ? A ? 101 CD1 1
   ATOM 2733 CD2 D TYR A 113 ? 16.95306 1.75271 13.24838 0.632 11.60131 C ? A ? 101 CD2 1
   ATOM 2734 CE1 D TYR A 113 ? 17.15783 1.42713 10.55690 0.632 11.11793 C ? A ? 101 CE1 1
   ATOM 2735 CE2 D TYR A 113 ? 16.02419 2.32435 12.44902 0.632 11.72753 C ? A ? 101 CE2 1
   ATOM 2736 CZ D TYR A 113 ? 16.12849 2.15186 11.09604 0.632 9.79895 C ? A ? 101 CZ 1
   ATOM 2737 OH D TYR A 113 ? 15.19586 2.71438 10.24443 0.632 14.78464 O ? A ? 101 OH 1
   ATOM 2738 H D TYR A 113 ? 17.26882 -0.38193 15.45894 0.632 14.16121 H ? A ? 101 H 1
   ATOM 2739 HA D TYR A 113 ? 18.41320 -1.53594 13.31894 0.632 15.13406 H ? A ? 101 HA 1
   ATOM 2740 HB2 D TYR A 113 ? 19.10335 0.96205 14.43330 0.632 15.64626 H ? A ? 101 HB2 1
   ATOM 2741 HB3 D TYR A 113 ? 19.84503 0.32378 13.18113 0.632 15.64626 H ? A ? 101 HB3 1
   ATOM 2742 HD1 D TYR A 113 ? 18.78232 0.35919 10.99872 0.632 13.81858 H ? A ? 101 HD1 1
   ATOM 2743 HD2 D TYR A 113 ? 16.87961 1.86074 14.16916 0.632 13.89440 H ? A ? 101 HD2 1
   ATOM 2744 HE1 D TYR A 113 ? 17.22039 1.32498 9.63465 0.632 13.31434 H ? A ? 101 HE1 1
   ATOM 2745 HE2 D TYR A 113 ? 15.32890 2.82438 12.81157 0.632 14.04586 H ? A ? 101 HE2 1
   ATOM 2746 HH D TYR A 113 ? 14.42923 2.66350 10.58398 0.632 17.71439 H ? A ? 101 HH 1
   ATOM 2747 N B GLY A 114 ? 19.49254 -1.96028 16.26603 0.368 13.54499 N ? A ? 102 N 1
   ATOM 2748 CA B GLY A 114 ? 20.38272 -2.77033 17.03892 0.368 12.99660 C ? A ? 102 CA 1
   ATOM 2749 C B GLY A 114 ? 21.73856 -2.14546 17.27229 0.368 15.96464 C ? A ? 102 C 1
   ATOM 2750 O B GLY A 114 ? 21.93777 -0.93875 17.23507 0.368 14.28382 O ? A ? 102 O 1
   ATOM 2751 H B GLY A 114 ? 18.85365 -1.60536 16.71931 0.368 16.22681 H ? A ? 102 H 1
   ATOM 2752 HA2 B GLY A 114 ? 19.98033 -2.94205 17.90465 0.368 15.56875 H ? A ? 102 HA2 1
   ATOM 2753 HA3 B GLY A 114 ? 20.51810 -3.61442 16.58057 0.368 15.56875 H ? A ? 102 HA3 1
   ATOM 2754 N D GLY A 114 ? 19.46697 -2.21360 16.06671 0.632 13.85732 N ? A ? 102 N 1
   ATOM 2755 CA D GLY A 114 ? 20.45792 -3.02305 16.73946 0.632 15.94548 C ? A ? 102 CA 1
   ATOM 2756 C D GLY A 114 ? 21.69228 -2.25091 17.17597 0.632 15.46397 C ? A ? 102 C 1
   ATOM 2757 O D GLY A 114 ? 21.70637 -1.04223 17.31615 0.632 15.36948 O ? A ? 102 O 1
   ATOM 2758 H D GLY A 114 ? 18.72655 -2.13123 16.49636 0.632 16.60161 H ? A ? 102 H 1
   ATOM 2759 HA2 D GLY A 114 ? 20.05797 -3.41865 17.52968 0.632 19.10740 H ? A ? 102 HA2 1
   ATOM 2760 HA3 D GLY A 114 ? 20.74439 -3.73156 16.14210 0.632 19.10740 H ? A ? 102 HA3 1
   ATOM 2761 N B SER A 115 ? 22.68634 -3.02322 17.58943 0.368 18.02770 N ? A ? 103 N 1
   ATOM 2762 CA B SER A 115 ? 24.04921 -2.55482 17.77647 0.368 16.50105 C ? A ? 103 CA 1
   ATOM 2763 C B SER A 115 ? 24.60966 -1.97211 16.48777 0.368 17.20444 C ? A ? 103 C 1
   ATOM 2764 O B SER A 115 ? 25.44853 -1.06432 16.53155 0.368 15.81673 O ? A ? 103 O 1
   ATOM 2765 CB B SER A 115 ? 24.91684 -3.70238 18.29648 0.368 17.41816 C ? A ? 103 CB 1
   ATOM 2766 OG B SER A 115 ? 24.89108 -4.79223 17.39872 0.368 23.84565 O ? A ? 103 OG 1
   ATOM 2767 H B SER A 115 ? 22.56805 -3.86807 17.69819 0.368 21.60606 H ? A ? 103 H 1
   ATOM 2768 HA B SER A 115 ? 24.06813 -1.85144 18.44416 0.368 19.77408 H ? A ? 103 HA 1
   ATOM 2769 HB2 B SER A 115 ? 25.83070 -3.39097 18.39021 0.368 20.87461 H ? A ? 103 HB2 1
   ATOM 2770 HB3 B SER A 115 ? 24.57541 -3.99271 19.15673 0.368 20.87461 H ? A ? 103 HB3 1
   ATOM 2771 HG B SER A 115 ? 25.43290 -5.38338 17.64887 0.368 28.58760 H ? A ? 103 HG 1
   ATOM 2772 N D SER A 115 ? 22.75884 -3.00458 17.46471 0.632 18.30544 N ? A ? 103 N 1
   ATOM 2773 CA D SER A 115 ? 23.97547 -2.32526 17.88306 0.632 18.96743 C ? A ? 103 CA 1
   ATOM 2774 C D SER A 115 ? 24.72291 -1.69826 16.71910 0.632 17.66193 C ? A ? 103 C 1
   ATOM 2775 O D SER A 115 ? 25.55799 -0.81861 16.94134 0.632 26.05716 O ? A ? 103 O 1
   ATOM 2776 CB D SER A 115 ? 24.91274 -3.24689 18.65085 0.632 19.03435 C ? A ? 103 CB 1
   ATOM 2777 OG D SER A 115 ? 25.29167 -4.33844 17.84106 0.632 24.88599 O ? A ? 103 OG 1
   ATOM 2778 H D SER A 115 ? 22.79553 -3.86294 17.42651 0.632 21.93935 H ? A ? 103 H 1
   ATOM 2779 HA D SER A 115 ? 23.71485 -1.62335 18.49974 0.632 22.73373 H ? A ? 103 HA 1
   ATOM 2780 HB2 D SER A 115 ? 25.70567 -2.75149 18.90920 0.632 22.81404 H ? A ? 103 HB2 1
   ATOM 2781 HB3 D SER A 115 ? 24.45712 -3.57886 19.44022 0.632 22.81404 H ? A ? 103 HB3 1
   ATOM 2782 HG D SER A 115 ? 25.76170 -4.87538 18.28418 0.632 29.83601 H ? A ? 103 HG 1
   ATOM 2783 N B ALA A 116 ? 24.14680 -2.46530 15.33413 0.368 13.85866 N ? A ? 104 N 1
   ATOM 2784 CA B ALA A 116 ? 24.68933 -1.99237 14.06211 0.368 19.48957 C ? A ? 104 CA 1
   ATOM 2785 C B ALA A 116 ? 24.26341 -0.56505 13.76547 0.368 13.82928 C ? A ? 104 C 1
   ATOM 2786 O B ALA A 116 ? 25.00874 0.19322 13.13119 0.368 16.35775 O ? A ? 104 O 1
   ATOM 2787 CB B ALA A 116 ? 24.24358 -2.88955 12.90498 0.368 12.62080 C ? A ? 104 CB 1
   ATOM 2788 H B ALA A 116 ? 23.53164 -3.06215 15.26374 0.368 16.60321 H ? A ? 104 H 1
   ATOM 2789 HA B ALA A 116 ? 25.65640 -2.03260 14.12582 0.368 23.36030 H ? A ? 104 HA 1
   ATOM 2790 HB1 B ALA A 116 ? 24.57775 -2.52058 12.07245 0.368 15.11779 H ? A ? 104 HB1 1
   ATOM 2791 HB2 B ALA A 116 ? 24.60274 -3.78048 13.03969 0.368 15.11779 H ? A ? 104 HB2 1
   ATOM 2792 HB3 B ALA A 116 ? 23.27433 -2.92294 12.88653 0.368 15.11779 H ? A ? 104 HB3 1
   ATOM 2793 N D ALA A 116 ? 24.46435 -2.12900 15.48244 0.632 20.61749 N ? A ? 104 N 1
   ATOM 2794 CA D ALA A 116 ? 25.16170 -1.50943 14.35883 0.632 19.70252 C ? A ? 104 CA 1
   ATOM 2795 C D ALA A 116 ? 24.61607 -0.11889 14.07878 0.632 19.29108 C ? A ? 104 C 1
   ATOM 2796 O D ALA A 116 ? 25.35164 0.75613 13.62016 0.632 22.78919 O ? A ? 104 O 1
   ATOM 2797 CB D ALA A 116 ? 25.02916 -2.35675 13.09801 0.632 18.93236 C ? A ? 104 CB 1
   ATOM 2798 H D ALA A 116 ? 23.91097 -2.75415 15.27614 0.632 24.71381 H ? A ? 104 H 1
   ATOM 2799 HA D ALA A 116 ? 26.10323 -1.45135 14.58478 0.632 23.61584 H ? A ? 104 HA 1
   ATOM 2800 HB1 D ALA A 116 ? 25.45777 -1.89481 12.36058 0.632 22.69166 H ? A ? 104 HB1 1
   ATOM 2801 HB2 D ALA A 116 ? 25.45932 -3.21337 13.24653 0.632 22.69166 H ? A ? 104 HB2 1
   ATOM 2802 HB3 D ALA A 116 ? 24.08803 -2.48851 12.90356 0.632 22.69166 H ? A ? 104 HB3 1
   ATOM 2803 N B GLY A 117 ? 23.06306 -0.17839 14.19451 0.368 16.82102 N ? A ? 105 N 1
   ATOM 2804 CA B GLY A 117 ? 22.55395 1.11607 13.81361 0.368 16.45556 C ? A ? 105 CA 1
   ATOM 2805 C B GLY A 117 ? 22.33036 1.21580 12.31003 0.368 16.67153 C ? A ? 105 C 1
   ATOM 2806 O B GLY A 117 ? 22.17438 0.21465 11.59863 0.368 16.39221 O ? A ? 105 O 1
   ATOM 2807 H B GLY A 117 ? 22.54138 -0.64309 14.69602 0.368 20.15805 H ? A ? 105 H 1
   ATOM 2808 HA2 B GLY A 117 ? 21.70885 1.27602 14.26206 0.368 19.71950 H ? A ? 105 HA2 1
   ATOM 2809 HA3 B GLY A 117 ? 23.18631 1.80273 14.07728 0.368 19.71950 H ? A ? 105 HA3 1
   ATOM 2810 N D GLY A 117 ? 23.31820 0.08690 14.31609 0.632 17.58707 N ? A ? 105 N 1
   ATOM 2811 CA D GLY A 117 ? 22.67010 1.30018 13.89568 0.632 16.53772 C ? A ? 105 CA 1
   ATOM 2812 C D GLY A 117 ? 22.47928 1.32070 12.39107 0.632 16.94304 C ? A ? 105 C 1
   ATOM 2813 O D GLY A 117 ? 22.50167 0.29474 11.70240 0.632 21.03744 O ? A ? 105 O 1
   ATOM 2814 H D GLY A 117 ? 22.80041 -0.46835 14.72006 0.632 21.07731 H ? A ? 105 H 1
   ATOM 2815 HA2 D GLY A 117 ? 21.80113 1.37056 14.32093 0.632 19.81809 H ? A ? 105 HA2 1
   ATOM 2816 HA3 D GLY A 117 ? 23.20982 2.06440 14.15174 0.632 19.81809 H ? A ? 105 HA3 1
   ATOM 2817 N B SER A 118 ? 22.28340 2.46497 11.83904 0.368 16.76255 N ? A ? 106 N 1
   ATOM 2818 CA B SER A 118 ? 22.15571 2.79496 10.40340 0.368 19.21007 C ? A ? 106 CA 1
   ATOM 2819 C B SER A 118 ? 22.87394 4.13399 10.22010 0.368 20.34841 C ? A ? 106 C 1
   ATOM 2820 O B SER A 118 ? 22.25955 5.18522 10.08365 0.368 21.54818 O ? A ? 106 O 1
   ATOM 2821 CB B SER A 118 ? 20.69941 2.90140 9.94478 0.368 18.61283 C ? A ? 106 CB 1
   ATOM 2822 OG B SER A 118 ? 20.60598 3.29971 8.57243 0.368 13.76709 O ? A ? 106 OG 1
   ATOM 2823 H B SER A 118 ? 22.32434 3.16277 12.34003 0.368 20.08788 H ? A ? 106 H 1
   ATOM 2824 HA B SER A 118 ? 22.58502 2.10482 9.87397 0.368 23.02490 H ? A ? 106 HA 1
   ATOM 2825 HB2 B SER A 118 ? 20.27490 2.03542 10.04855 0.368 22.30822 H ? A ? 106 HB2 1
   ATOM 2826 HB3 B SER A 118 ? 20.24635 3.56083 10.49323 0.368 22.30822 H ? A ? 106 HB3 1
   ATOM 2827 HG B SER A 118 ? 21.23732 3.81950 8.38052 0.368 16.49333 H ? A ? 106 HG 1
   ATOM 2828 N D SER A 118 ? 22.29186 2.51788 11.89032 0.632 16.27066 N ? A ? 106 N 1
   ATOM 2829 CA D SER A 118 ? 22.22566 2.72875 10.43653 0.632 19.09675 C ? A ? 106 CA 1
   ATOM 2830 C D SER A 118 ? 22.87803 4.09522 10.23788 0.632 20.41052 C ? A ? 106 C 1
   ATOM 2831 O D SER A 118 ? 22.22456 5.12554 10.14676 0.632 20.77707 O ? A ? 106 O 1
   ATOM 2832 CB D SER A 118 ? 20.79733 2.67384 9.89635 0.632 19.79604 C ? A ? 106 CB 1
   ATOM 2833 OG D SER A 118 ? 20.78113 2.48457 8.48965 0.632 17.87253 O ? A ? 106 OG 1
   ATOM 2834 H D SER A 118 ? 22.19854 3.23306 12.35873 0.632 19.49761 H ? A ? 106 H 1
   ATOM 2835 HA D SER A 118 ? 22.71928 2.04758 9.95357 0.632 22.88893 H ? A ? 106 HA 1
   ATOM 2836 HB2 D SER A 118 ? 20.33137 1.93455 10.31733 0.632 23.72807 H ? A ? 106 HB2 1
   ATOM 2837 HB3 D SER A 118 ? 20.35104 3.50936 10.10522 0.632 23.72807 H ? A ? 106 HB3 1
   ATOM 2838 HG D SER A 118 ? 20.13730 2.90431 8.15068 0.632 21.41986 H ? A ? 106 HG 1
   ATOM 2839 N . LEU A 119 ? 24.20733 4.09351 10.24131 1.000 24.75627 N ? A ? 107 N 1
   ATOM 2840 CA . LEU A 119 ? 24.95831 5.33449 10.30424 1.000 33.18792 C ? A ? 107 CA 1
   ATOM 2841 C . LEU A 119 ? 24.96455 6.06241 8.96269 1.000 34.19478 C ? A ? 107 C 1
   ATOM 2842 O . LEU A 119 ? 24.92619 5.43586 7.90665 1.000 30.49710 O ? A ? 107 O 1
   ATOM 2843 CB . LEU A 119 ? 26.39148 5.06023 10.75261 1.000 34.41917 C ? A ? 107 CB 1
   ATOM 2844 CG . LEU A 119 ? 26.50931 4.47385 12.16136 1.000 44.37708 C ? A ? 107 CG 1
   ATOM 2845 CD1 . LEU A 119 ? 27.90109 3.94517 12.44194 1.000 41.10582 C ? A ? 107 CD1 1
   ATOM 2846 CD2 . LEU A 119 ? 26.11615 5.52718 13.20040 1.000 41.95115 C ? A ? 107 CD2 1
   ATOM 2847 HA . LEU A 119 ? 24.53766 5.92464 10.94896 1.000 39.79833 H ? A ? 107 HA 1
   ATOM 2848 HB2 . LEU A 119 ? 26.79259 4.42797 10.13596 1.000 41.27582 H ? A ? 107 HB2 1
   ATOM 2849 HB3 . LEU A 119 ? 26.88473 5.89535 10.73904 1.000 41.27582 H ? A ? 107 HB3 1
   ATOM 2850 HG . LEU A 119 ? 25.90285 3.71991 12.22983 1.000 53.22532 H ? A ? 107 HG 1
   ATOM 2851 HD11 . LEU A 119 ? 27.92482 3.57927 13.33997 1.000 49.29980 H ? A ? 107 HD11 1
   ATOM 2852 HD12 . LEU A 119 ? 28.11168 3.25216 11.79673 1.000 49.29980 H ? A ? 107 HD12 1
   ATOM 2853 HD13 . LEU A 119 ? 28.53710 4.67346 12.36458 1.000 49.29980 H ? A ? 107 HD13 1
   ATOM 2854 HD21 . LEU A 119 ? 26.37801 5.21543 14.08082 1.000 50.31421 H ? A ? 107 HD21 1
   ATOM 2855 HD22 . LEU A 119 ? 26.57142 6.35871 12.99499 1.000 50.31421 H ? A ? 107 HD22 1
   ATOM 2856 HD23 . LEU A 119 ? 25.15572 5.65926 13.16839 1.000 50.31421 H ? A ? 107 HD23 1
   ATOM 2857 H B LEU A 119 ? 24.68279 3.37719 10.22056 0.368 29.68035 H ? A ? 107 H 1
   ATOM 2858 H D LEU A 119 ? 24.69511 3.38602 10.20785 0.632 29.68035 H ? A ? 107 H 1
   ATOM 2859 N . PRO A 120 ? 25.02690 7.39925 8.98984 1.000 39.55554 N ? A ? 108 N 1
   ATOM 2860 CA . PRO A 120 ? 25.11687 8.23720 10.19729 1.000 45.16253 C ? A ? 108 CA 1
   ATOM 2861 C . PRO A 120 ? 23.77277 8.65325 10.79348 1.000 38.36664 C ? A ? 108 C 1
   ATOM 2862 O . PRO A 120 ? 23.74424 9.39672 11.76795 1.000 47.91881 O ? A ? 108 O 1
   ATOM 2863 CB . PRO A 120 ? 25.86306 9.47452 9.68652 1.000 45.24890 C ? A ? 108 CB 1
   ATOM 2864 CG . PRO A 120 ? 25.32903 9.62498 8.26995 1.000 47.29917 C ? A ? 108 CG 1
   ATOM 2865 CD . PRO A 120 ? 25.21601 8.19497 7.75964 1.000 52.76841 C ? A ? 108 CD 1
   ATOM 2866 HA . PRO A 120 ? 25.62580 7.75067 10.86450 1.000 54.16785 H ? A ? 108 HA 1
   ATOM 2867 HB2 . PRO A 120 ? 25.64978 10.24833 10.23114 1.000 54.27150 H ? A ? 108 HB2 1
   ATOM 2868 HB3 . PRO A 120 ? 26.82056 9.31933 9.69110 1.000 54.27150 H ? A ? 108 HB3 1
   ATOM 2869 HG2 . PRO A 120 ? 24.46251 10.06067 8.28455 1.000 56.73182 H ? A ? 108 HG2 1
   ATOM 2870 HG3 . PRO A 120 ? 25.95042 10.14023 7.73208 1.000 56.73182 H ? A ? 108 HG3 1
   ATOM 2871 HD2 . PRO A 120 ? 24.45301 8.10027 7.16824 1.000 63.29491 H ? A ? 108 HD2 1
   ATOM 2872 HD3 . PRO A 120 ? 26.02745 7.92900 7.29949 1.000 63.29491 H ? A ? 108 HD3 1
   ATOM 2873 N . LYS A 121 ? 22.64718 8.20171 10.23506 1.000 38.02108 N ? A ? 109 N 1
   ATOM 2874 CA . LYS A 121 ? 21.34908 8.68571 10.69908 1.000 31.95041 C ? A ? 109 CA 1
   ATOM 2875 C . LYS A 121 ? 20.98247 8.10010 12.06443 1.000 24.24258 C ? A ? 109 C 1
   ATOM 2876 O . LYS A 121 ? 20.53640 8.83165 12.96166 1.000 26.52481 O ? A ? 109 O 1
   ATOM 2877 CB . LYS A 121 ? 20.27420 8.34678 9.67831 1.000 27.02416 C ? A ? 109 CB 1
   ATOM 2878 CG . LYS A 121 ? 18.89796 8.83798 10.06755 1.000 45.96591 C ? A ? 109 CG 1
   ATOM 2879 CD . LYS A 121 ? 17.84862 8.46667 9.03766 1.000 43.74122 C ? A ? 109 CD 1
   ATOM 2880 CE . LYS A 121 ? 18.15447 9.08590 7.67535 1.000 44.40484 C ? A ? 109 CE 1
   ATOM 2881 NZ . LYS A 121 ? 18.20440 10.57252 7.73560 1.000 41.65332 N ? A ? 109 NZ 1
   ATOM 2882 H . LYS A 121 ? 22.60946 7.62557 9.59769 1.000 45.59812 H ? A ? 109 H 1
   ATOM 2883 HA . LYS A 121 ? 21.39879 9.65014 10.79016 1.000 38.31332 H ? A ? 109 HA 1
   ATOM 2884 HB2 . LYS A 121 ? 20.50743 8.75641 8.83055 1.000 32.40182 H ? A ? 109 HB2 1
   ATOM 2885 HB3 . LYS A 121 ? 20.22907 7.38285 9.57973 1.000 32.40182 H ? A ? 109 HB3 1
   ATOM 2886 HG2 . LYS A 121 ? 18.64460 8.43946 10.91483 1.000 55.13192 H ? A ? 109 HG2 1
   ATOM 2887 HG3 . LYS A 121 ? 18.91478 9.80455 10.14740 1.000 55.13192 H ? A ? 109 HG3 1
   ATOM 2888 HD2 . LYS A 121 ? 17.82612 7.50232 8.93564 1.000 52.46229 H ? A ? 109 HD2 1
   ATOM 2889 HD3 . LYS A 121 ? 16.98233 8.78952 9.33129 1.000 52.46229 H ? A ? 109 HD3 1
   ATOM 2890 HE2 . LYS A 121 ? 19.01651 8.76637 7.36599 1.000 53.25863 H ? A ? 109 HE2 1
   ATOM 2891 HE3 . LYS A 121 ? 17.46118 8.83155 7.04643 1.000 53.25863 H ? A ? 109 HE3 1
   ATOM 2892 HZ1 . LYS A 121 ? 18.36990 10.90457 6.92662 1.000 49.95680 H ? A ? 109 HZ1 1
   ATOM 2893 HZ2 . LYS A 121 ? 17.42569 10.89176 8.02509 1.000 49.95680 H ? A ? 109 HZ2 1
   ATOM 2894 HZ3 . LYS A 121 ? 18.84823 10.83317 8.29206 1.000 49.95680 H ? A ? 109 HZ3 1
   ATOM 2895 N . ILE A 122 ? 21.12191 6.78669 12.22735 1.000 23.05695 N ? A ? 110 N 1
   ATOM 2896 CA . ILE A 122 ? 20.70174 6.07287 13.43056 1.000 19.37329 C ? A ? 110 CA 1
   ATOM 2897 C . ILE A 122 ? 21.95961 5.59895 14.14988 1.000 20.66453 C ? A ? 110 C 1
   ATOM 2898 O . ILE A 122 ? 22.70651 4.78240 13.59527 1.000 19.47674 O ? A ? 110 O 1
   ATOM 2899 CB . ILE A 122 ? 19.81407 4.86597 13.09623 1.000 19.48087 C ? A ? 110 CB 1
   ATOM 2900 CG1 . ILE A 122 ? 18.70375 5.16692 12.08427 1.000 22.54010 C ? A ? 110 CG1 1
   ATOM 2901 CG2 . ILE A 122 ? 19.22368 4.32089 14.40393 1.000 16.55299 C ? A ? 110 CG2 1
   ATOM 2902 CD1 . ILE A 122 ? 17.73069 6.16786 12.51782 1.000 22.34730 C ? A ? 110 CD1 1
   ATOM 2903 H . ILE A 122 ? 21.46935 6.27055 11.63365 1.000 27.64116 H ? A ? 110 H 1
   ATOM 2904 HA . ILE A 122 ? 20.20852 6.68193 14.00212 1.000 23.22077 H ? A ? 110 HA 1
   ATOM 2905 HB . ILE A 122 ? 20.37716 4.20541 12.66322 1.000 23.34986 H ? A ? 110 HB 1
   ATOM 2906 HG12 . ILE A 122 ? 19.11250 5.49297 11.26726 1.000 27.02094 H ? A ? 110 HG12 1
   ATOM 2907 HG13 . ILE A 122 ? 18.21805 4.34608 11.90758 1.000 27.02094 H ? A ? 110 HG13 1
   ATOM 2908 HG21 . ILE A 122 ? 18.44907 3.77485 14.19727 1.000 19.83641 H ? A ? 110 HG21 1
   ATOM 2909 HG22 . ILE A 122 ? 19.89524 3.78527 14.85452 1.000 19.83641 H ? A ? 110 HG22 1
   ATOM 2910 HG23 . ILE A 122 ? 18.96232 5.06608 14.96721 1.000 19.83641 H ? A ? 110 HG23 1
   ATOM 2911 HD11 . ILE A 122 ? 17.18549 6.42779 11.75881 1.000 26.78959 H ? A ? 110 HD11 1
   ATOM 2912 HD12 . ILE A 122 ? 17.17109 5.78466 13.21129 1.000 26.78959 H ? A ? 110 HD12 1
   ATOM 2913 HD13 . ILE A 122 ? 18.20483 6.93987 12.86435 1.000 26.78959 H ? A ? 110 HD13 1
   ATOM 2914 N . PRO A 123 ? 22.22880 6.03911 15.38011 1.000 19.32818 N ? A ? 111 N 1
   ATOM 2915 CA . PRO A 123 ? 23.40309 5.52116 16.10821 1.000 19.89826 C ? A ? 111 CA 1
   ATOM 2916 C . PRO A 123 ? 23.20954 4.09037 16.58382 1.000 18.54186 C ? A ? 111 C 1
   ATOM 2917 O . PRO A 123 ? 22.11601 3.53842 16.59262 1.000 16.90895 O ? A ? 111 O 1
   ATOM 2918 HA . PRO A 123 ? 24.18592 5.56499 15.53710 1.000 23.85073 H ? A ? 111 HA 1
   ATOM 2919 CB A PRO A 123 ? 23.53914 6.47029 17.30987 0.287 22.79370 C ? A ? 111 CB 1
   ATOM 2920 CG A PRO A 123 ? 22.72120 7.68772 16.95516 0.287 21.95485 C ? A ? 111 CG 1
   ATOM 2921 CD A PRO A 123 ? 21.61371 7.18796 16.07424 0.287 21.54364 C ? A ? 111 CD 1
   ATOM 2922 HB2 A PRO A 123 ? 23.19227 6.04151 18.10782 0.287 27.32526 H ? A ? 111 HB2 1
   ATOM 2923 HB3 A PRO A 123 ? 24.47131 6.70578 17.43834 0.287 27.32526 H ? A ? 111 HB3 1
   ATOM 2924 HG2 A PRO A 123 ? 22.36425 8.08978 17.76251 0.287 26.31865 H ? A ? 111 HG2 1
   ATOM 2925 HG3 A PRO A 123 ? 23.27487 8.32856 16.48221 0.287 26.31865 H ? A ? 111 HG3 1
   ATOM 2926 HD2 A PRO A 123 ? 20.85195 6.90457 16.60368 0.287 25.82519 H ? A ? 111 HD2 1
   ATOM 2927 HD3 A PRO A 123 ? 21.34183 7.86983 15.44019 0.287 25.82519 H ? A ? 111 HD3 1
   ATOM 2928 CB B PRO A 123 ? 23.56963 6.48686 17.28998 0.628 22.95328 C ? A ? 111 CB 1
   ATOM 2929 CG B PRO A 123 ? 22.19224 6.91059 17.57677 0.628 23.95829 C ? A ? 111 CG 1
   ATOM 2930 CD B PRO A 123 ? 21.50754 7.03420 16.20264 0.628 21.01099 C ? A ? 111 CD 1
   ATOM 2931 HB2 B PRO A 123 ? 23.96293 6.02704 18.04812 0.628 27.51676 H ? A ? 111 HB2 1
   ATOM 2932 HB3 B PRO A 123 ? 24.12493 7.23992 17.03418 0.628 27.51676 H ? A ? 111 HB3 1
   ATOM 2933 HG2 B PRO A 123 ? 21.74988 6.24295 18.12402 0.628 28.72278 H ? A ? 111 HG2 1
   ATOM 2934 HG3 B PRO A 123 ? 22.19981 7.76458 18.03670 0.628 28.72278 H ? A ? 111 HG3 1
   ATOM 2935 HD2 B PRO A 123 ? 20.56481 6.81432 16.26450 0.628 25.18601 H ? A ? 111 HD2 1
   ATOM 2936 HD3 B PRO A 123 ? 21.61681 7.92737 15.84043 0.628 25.18601 H ? A ? 111 HD3 1
   ATOM 2937 CB C PRO A 123 ? 23.54587 6.47836 17.30139 0.085 22.72988 C ? A ? 111 CB 1
   ATOM 2938 CG C PRO A 123 ? 22.72066 7.70334 16.93736 0.085 21.83114 C ? A ? 111 CG 1
   ATOM 2939 CD C PRO A 123 ? 21.61059 7.18789 16.06999 0.085 21.58645 C ? A ? 111 CD 1
   ATOM 2940 HB2 C PRO A 123 ? 23.20222 6.05615 18.10423 0.085 27.24868 H ? A ? 111 HB2 1
   ATOM 2941 HB3 C PRO A 123 ? 24.47884 6.71393 17.42379 0.085 27.24868 H ? A ? 111 HB3 1
   ATOM 2942 HG2 C PRO A 123 ? 22.36817 8.11435 17.74217 0.085 26.17019 H ? A ? 111 HG2 1
   ATOM 2943 HG3 C PRO A 123 ? 23.27057 8.33931 16.45357 0.085 26.17019 H ? A ? 111 HG3 1
   ATOM 2944 HD2 C PRO A 123 ? 20.85554 6.90261 16.60795 0.085 25.87656 H ? A ? 111 HD2 1
   ATOM 2945 HD3 C PRO A 123 ? 21.32797 7.86252 15.43288 0.085 25.87656 H ? A ? 111 HD3 1
   ATOM 2946 N . SER A 124 ? 24.31508 3.49311 17.03454 1.000 19.81197 N ? A ? 112 N 1
   ATOM 2947 CA . SER A 124 ? 24.27483 2.16979 17.65776 1.000 15.20843 C ? A ? 112 CA 1
   ATOM 2948 C . SER A 124 ? 23.35744 2.17233 18.88229 1.000 14.91405 C ? A ? 112 C 1
   ATOM 2949 O . SER A 124 ? 23.35944 3.13612 19.66371 1.000 19.05120 O ? A ? 112 O 1
   ATOM 2950 H . SER A 124 ? 25.10349 3.83391 16.99136 1.000 23.74719 H ? A ? 112 H 1
   ATOM 2951 HA . SER A 124 ? 23.94886 1.51951 17.01606 1.000 18.22294 H ? A ? 112 HA 1
   ATOM 2952 CB A SER A 124 ? 25.68400 1.75375 18.09023 0.301 21.02771 C ? A ? 112 CB 1
   ATOM 2953 OG A SER A 124 ? 25.73463 0.36253 18.35882 0.301 24.86260 O ? A ? 112 OG 1
   ATOM 2954 HB2 A SER A 124 ? 26.30808 1.96134 17.37726 0.301 25.20607 H ? A ? 112 HB2 1
   ATOM 2955 HB3 A SER A 124 ? 25.92490 2.24023 18.89410 0.301 25.20607 H ? A ? 112 HB3 1
   ATOM 2956 HG A SER A 124 ? 25.18523 0.16643 18.96322 0.301 29.80794 H ? A ? 112 HG 1
   ATOM 2957 CB B SER A 124 ? 25.69157 1.81599 18.13818 0.699 21.03052 C ? A ? 112 CB 1
   ATOM 2958 OG B SER A 124 ? 25.70045 0.64659 18.92705 0.699 19.96187 O ? A ? 112 OG 1
   ATOM 2959 HB2 B SER A 124 ? 26.25731 1.67375 17.36319 0.699 25.20944 H ? A ? 112 HB2 1
   ATOM 2960 HB3 B SER A 124 ? 26.03418 2.55251 18.66834 0.699 25.20944 H ? A ? 112 HB3 1
   ATOM 2961 HG B SER A 124 ? 25.24175 0.04751 18.55789 0.699 23.92706 H ? A ? 112 HG 1
   ATOM 2962 N . ASN A 125 ? 22.57345 1.10642 19.04351 1.000 14.56668 N ? A ? 113 N 1
   ATOM 2963 CA . ASN A 125 ? 21.78717 0.87840 20.26861 1.000 13.48353 C ? A ? 113 CA 1
   ATOM 2964 C . ASN A 125 ? 20.79931 2.00483 20.54796 1.000 15.77017 C ? A ? 113 C 1
   ATOM 2965 O . ASN A 125 ? 20.59584 2.39959 21.70093 1.000 15.79356 O ? A ? 113 O 1
   ATOM 2966 H . ASN A 125 ? 22.47511 0.48939 18.45259 1.000 17.45284 H ? A ? 113 H 1
   ATOM 2967 HA . ASN A 125 ? 21.24344 0.08423 20.14799 1.000 16.15306 H ? A ? 113 HA 1
   ATOM 2968 CB A ASN A 125 ? 22.69313 0.63302 21.47162 0.180 16.55000 C ? A ? 113 CB 1
   ATOM 2969 CG A ASN A 125 ? 23.57579 -0.58323 21.28750 0.180 23.16075 C ? A ? 113 CG 1
   ATOM 2970 OD1 A ASN A 125 ? 24.80303 -0.47643 21.24075 0.180 25.76172 O ? A ? 113 OD1 1
   ATOM 2971 ND2 A ASN A 125 ? 22.95601 -1.74850 21.17040 0.180 23.73060 N ? A ? 113 ND2 1
   ATOM 2972 HB2 A ASN A 125 ? 23.26605 1.40501 21.60079 0.180 19.83282 H ? A ? 113 HB2 1
   ATOM 2973 HB3 A ASN A 125 ? 22.14459 0.49151 22.25900 0.180 19.83282 H ? A ? 113 HB3 1
   ATOM 2974 HD21 A ASN A 125 ? 23.41248 -2.46954 21.06395 0.180 28.44955 H ? A ? 113 HD21 1
   ATOM 2975 HD22 A ASN A 125 ? 22.09727 -1.78377 21.20085 0.180 28.44955 H ? A ? 113 HD22 1
   ATOM 2976 CB B ASN A 125 ? 22.69171 0.57460 21.45384 0.820 16.24639 C ? A ? 113 CB 1
   ATOM 2977 CG B ASN A 125 ? 23.31004 -0.78495 21.32772 0.820 22.66404 C ? A ? 113 CG 1
   ATOM 2978 OD1 B ASN A 125 ? 22.70611 -1.69062 20.76657 0.820 20.73217 O ? A ? 113 OD1 1
   ATOM 2979 ND2 B ASN A 125 ? 24.52657 -0.94371 21.83473 0.820 27.23329 N ? A ? 113 ND2 1
   ATOM 2980 HB2 B ASN A 125 ? 23.40322 1.23270 21.49323 0.820 19.46850 H ? A ? 113 HB2 1
   ATOM 2981 HB3 B ASN A 125 ? 22.17072 0.59994 22.27165 0.820 19.46850 H ? A ? 113 HB3 1
   ATOM 2982 HD21 B ASN A 125 ? 24.91739 -1.70807 21.78351 0.820 32.65277 H ? A ? 113 HD21 1
   ATOM 2983 HD22 B ASN A 125 ? 24.92388 -0.28220 22.21441 0.820 32.65277 H ? A ? 113 HD22 1
   ATOM 2984 N A ALA A 126 ? 20.14922 2.50479 19.50439 1.000 15.14931 N ? A ? 114 N 1
   ATOM 2985 CA A ALA A 126 ? 19.20979 3.60435 19.60927 1.000 13.84938 C ? A ? 114 CA 1
   ATOM 2986 C A ALA A 126 ? 17.81163 3.10847 19.96591 1.000 13.34293 C ? A ? 114 C 1
   ATOM 2987 O A ALA A 126 ? 17.30755 2.13951 19.39361 1.000 12.85331 O ? A ? 114 O 1
   ATOM 2988 CB A ALA A 126 ? 19.13930 4.37592 18.30105 1.000 15.58057 C ? A ? 114 CB 1
   ATOM 2989 H A ALA A 126 ? 20.23959 2.21339 18.70033 1.000 18.15199 H ? A ? 114 H 1
   ATOM 2990 HA A ALA A 126 ? 19.51466 4.19874 20.31258 1.000 16.59208 H ? A ? 114 HA 1
   ATOM 2991 HB1 A ALA A 126 ? 18.51502 5.11150 18.40148 1.000 18.66950 H ? A ? 114 HB1 1
   ATOM 2992 HB2 A ALA A 126 ? 20.02175 4.71774 18.08807 1.000 18.66950 H ? A ? 114 HB2 1
   ATOM 2993 HB3 A ALA A 126 ? 18.83723 3.77930 17.59841 1.000 18.66950 H ? A ? 114 HB3 1
   ATOM 2994 N C ALA A 126 ? 20.13715 2.49644 19.50070 0.000 15.16589 N ? A ? 114 N 1
   ATOM 2995 CA C ALA A 126 ? 19.22741 3.63154 19.63506 0.000 14.02794 C ? A ? 114 CA 1
   ATOM 2996 C C ALA A 126 ? 17.79843 3.16890 19.91964 0.000 13.46702 C ? A ? 114 C 1
   ATOM 2997 O C ALA A 126 ? 17.28960 2.25595 19.25980 0.000 13.06126 O ? A ? 114 O 1
   ATOM 2998 CB C ALA A 126 ? 19.25098 4.47646 18.35974 0.000 15.60106 C ? A ? 114 CB 1
   ATOM 2999 H C ALA A 126 ? 20.19883 2.18823 18.70020 0.000 18.17189 H ? A ? 114 H 1
   ATOM 3000 HA C ALA A 126 ? 19.51549 4.17062 20.38826 0.000 16.80635 H ? A ? 114 HA 1
   ATOM 3001 HB1 C ALA A 126 ? 18.65006 5.23002 18.46902 0.000 18.69409 H ? A ? 114 HB1 1
   ATOM 3002 HB2 C ALA A 126 ? 20.15497 4.79361 18.20769 0.000 18.69409 H ? A ? 114 HB2 1
   ATOM 3003 HB3 C ALA A 126 ? 18.96250 3.92895 17.61281 0.000 18.69409 H ? A ? 114 HB3 1
   ATOM 3004 N . THR A 127 ? 17.16428 3.80905 20.90514 1.000 12.63157 N ? A ? 115 N 1
   ATOM 3005 CA . THR A 127 ? 15.75000 3.64474 21.18834 1.000 11.75626 C ? A ? 115 CA 1
   ATOM 3006 C . THR A 127 ? 14.98648 4.65803 20.35048 1.000 10.26104 C ? A ? 115 C 1
   ATOM 3007 O . THR A 127 ? 15.42880 5.78836 20.16073 1.000 11.81260 O ? A ? 115 O 1
   ATOM 3008 HA . THR A 127 ? 15.42632 2.76126 20.95257 1.000 14.08033 H ? A ? 115 HA 1
   ATOM 3009 CB B THR A 127 ? 15.48522 3.93502 22.64552 0.456 11.86635 C ? A ? 115 CB 1
   ATOM 3010 OG1 B THR A 127 ? 16.29863 3.03658 23.37783 0.456 12.06442 O ? A ? 115 OG1 1
   ATOM 3011 CG2 B THR A 127 ? 14.04710 3.73159 23.02769 0.456 10.72427 C ? A ? 115 CG2 1
   ATOM 3012 HB B THR A 127 ? 15.68134 4.86357 22.84612 0.456 14.21244 H ? A ? 115 HB 1
   ATOM 3013 HG1 B THR A 127 ? 16.06511 3.03002 24.18469 0.456 14.45013 H ? A ? 115 HG1 1
   ATOM 3014 HG21 B THR A 127 ? 13.96217 3.69673 23.99333 0.456 12.84195 H ? A ? 115 HG21 1
   ATOM 3015 HG22 B THR A 127 ? 13.50745 4.46367 22.69044 0.456 12.84195 H ? A ? 115 HG22 1
   ATOM 3016 HG23 B THR A 127 ? 13.71864 2.89955 22.65254 0.456 12.84195 H ? A ? 115 HG23 1
   ATOM 3017 CB C THR A 127 ? 15.48890 3.78992 22.69319 0.544 11.63431 C ? A ? 115 CB 1
   ATOM 3018 OG1 C THR A 127 ? 15.93962 2.58952 23.33987 0.544 11.75137 O ? A ? 115 OG1 1
   ATOM 3019 CG2 C THR A 127 ? 13.99227 3.97800 22.98598 0.544 12.01004 C ? A ? 115 CG2 1
   ATOM 3020 H C THR A 127 ? 17.55080 4.36187 21.43861 0.000 15.13070 H ? A ? 115 H 1
   ATOM 3021 HB C THR A 127 ? 15.95635 4.56843 23.03424 0.544 13.93399 H ? A ? 115 HB 1
   ATOM 3022 HG1 C THR A 127 ? 15.98504 2.71004 24.16994 0.544 14.07446 H ? A ? 115 HG1 1
   ATOM 3023 HG21 C THR A 127 ? 13.82932 3.90727 23.93957 0.544 14.38487 H ? A ? 115 HG21 1
   ATOM 3024 HG22 C THR A 127 ? 13.70179 4.85177 22.68094 0.544 14.38487 H ? A ? 115 HG22 1
   ATOM 3025 HG23 C THR A 127 ? 13.47627 3.29679 22.52706 0.544 14.38487 H ? A ? 115 HG23 1
   ATOM 3026 H A THR A 127 ? 17.54104 4.40128 21.40205 1.000 15.13070 H ? A ? 115 H 1
   ATOM 3027 N . LEU A 128 ? 13.87531 4.20701 19.76230 1.000 10.30892 N ? A ? 116 N 1
   ATOM 3028 CA . LEU A 128 ? 13.05056 5.02292 18.88025 1.000 9.29858 C ? A ? 116 CA 1
   ATOM 3029 C . LEU A 128 ? 11.65185 5.21232 19.45079 1.000 8.91602 C ? A ? 116 C 1
   ATOM 3030 O . LEU A 128 ? 11.13877 4.35093 20.17208 1.000 10.92111 O ? A ? 116 O 1
   ATOM 3031 H . LEU A 128 ? 13.57375 3.40813 19.86459 1.000 12.34353 H ? A ? 116 H 1
   ATOM 3032 HA . LEU A 128 ? 13.49656 5.88198 18.81690 1.000 11.13112 H ? A ? 116 HA 1
   ATOM 3033 CB A LEU A 128 ? 12.94506 4.32084 17.49756 0.294 9.19740 C ? A ? 116 CB 1
   ATOM 3034 CG A LEU A 128 ? 14.22669 4.05280 16.71353 0.294 15.12891 C ? A ? 116 CG 1
   ATOM 3035 CD1 A LEU A 128 ? 14.01576 3.19035 15.46854 0.294 7.86798 C ? A ? 116 CD1 1
   ATOM 3036 CD2 A LEU A 128 ? 14.81838 5.40964 16.35245 0.294 17.32204 C ? A ? 116 CD2 1
   ATOM 3037 HB2 A LEU A 128 ? 12.52314 3.45897 17.63920 0.294 11.00970 H ? A ? 116 HB2 1
   ATOM 3038 HB3 A LEU A 128 ? 12.38585 4.87483 16.93075 0.294 11.00970 H ? A ? 116 HB3 1
   ATOM 3039 HG A LEU A 128 ? 14.83987 3.53602 17.25928 0.294 18.12752 H ? A ? 116 HG 1
   ATOM 3040 HD11 A LEU A 128 ? 14.86675 3.07235 15.01821 0.294 9.41440 H ? A ? 116 HD11 1
   ATOM 3041 HD12 A LEU A 128 ? 13.66168 2.32835 15.73778 0.294 9.41440 H ? A ? 116 HD12 1
   ATOM 3042 HD13 A LEU A 128 ? 13.38816 3.63599 14.87827 0.294 9.41440 H ? A ? 116 HD13 1
   ATOM 3043 HD21 A LEU A 128 ? 15.58871 5.27557 15.77840 0.294 20.75927 H ? A ? 116 HD21 1
   ATOM 3044 HD22 A LEU A 128 ? 14.14695 5.93347 15.88803 0.294 20.75927 H ? A ? 116 HD22 1
   ATOM 3045 HD23 A LEU A 128 ? 15.08741 5.86355 17.16638 0.294 20.75927 H ? A ? 116 HD23 1
   ATOM 3046 CB B LEU A 128 ? 12.89962 4.44396 17.44506 0.706 10.18603 C ? A ? 116 CB 1
   ATOM 3047 CG B LEU A 128 ? 14.17395 4.12539 16.70848 0.706 15.00809 C ? A ? 116 CG 1
   ATOM 3048 CD1 B LEU A 128 ? 13.82323 3.93373 15.20865 0.706 13.45343 C ? A ? 116 CD1 1
   ATOM 3049 CD2 B LEU A 128 ? 15.27217 5.10767 16.74870 0.706 18.91543 C ? A ? 116 CD2 1
   ATOM 3050 HB2 B LEU A 128 ? 12.39251 3.61933 17.50609 0.706 12.19606 H ? A ? 116 HB2 1
   ATOM 3051 HB3 B LEU A 128 ? 12.41584 5.09207 16.90952 0.706 12.19606 H ? A ? 116 HB3 1
   ATOM 3052 HG B LEU A 128 ? 14.52043 3.34440 17.16771 0.706 17.98253 H ? A ? 116 HG 1
   ATOM 3053 HD11 B LEU A 128 ? 14.63023 3.70245 14.72268 0.706 16.11694 H ? A ? 116 HD11 1
   ATOM 3054 HD12 B LEU A 128 ? 13.17114 3.22046 15.12547 0.706 16.11694 H ? A ? 116 HD12 1
   ATOM 3055 HD13 B LEU A 128 ? 13.45427 4.76128 14.86235 0.706 16.11694 H ? A ? 116 HD13 1
   ATOM 3056 HD21 B LEU A 128 ? 16.01237 4.77575 16.21688 0.706 22.67134 H ? A ? 116 HD21 1
   ATOM 3057 HD22 B LEU A 128 ? 14.95593 5.94996 16.38617 0.706 22.67134 H ? A ? 116 HD22 1
   ATOM 3058 HD23 B LEU A 128 ? 15.55410 5.22865 17.66890 0.706 22.67134 H ? A ? 116 HD23 1
   ATOM 3059 N B PHE A 129 ? 10.98785 6.30254 19.05312 0.614 8.87455 N ? A ? 117 N 1
   ATOM 3060 CA B PHE A 129 ? 9.60712 6.57095 19.44968 0.614 9.06167 C ? A ? 117 CA 1
   ATOM 3061 C B PHE A 129 ? 8.81744 7.07173 18.24409 0.614 8.78240 C ? A ? 117 C 1
   ATOM 3062 O B PHE A 129 ? 9.25835 8.00663 17.56919 0.614 8.77985 O ? A ? 117 O 1
   ATOM 3063 CB B PHE A 129 ? 9.58186 7.65723 20.53925 0.614 9.83663 C ? A ? 117 CB 1
   ATOM 3064 CG B PHE A 129 ? 8.20695 7.99136 21.03338 0.614 9.16758 C ? A ? 117 CG 1
   ATOM 3065 CD1 B PHE A 129 ? 7.58758 7.20679 22.00190 0.614 12.38957 C ? A ? 117 CD1 1
   ATOM 3066 CD2 B PHE A 129 ? 7.49684 9.05416 20.48393 0.614 11.93238 C ? A ? 117 CD2 1
   ATOM 3067 CE1 B PHE A 129 ? 6.32585 7.52774 22.47092 0.614 12.91192 C ? A ? 117 CE1 1
   ATOM 3068 CE2 B PHE A 129 ? 6.23226 9.37088 20.92756 0.614 13.50973 C ? A ? 117 CE2 1
   ATOM 3069 CZ B PHE A 129 ? 5.64127 8.59477 21.91834 0.614 12.22797 C ? A ? 117 CZ 1
   ATOM 3070 H B PHE A 129 ? 11.32410 6.90945 18.54499 0.614 10.62228 H ? A ? 117 H 1
   ATOM 3071 HA B PHE A 129 ? 9.19562 5.75437 19.77336 0.614 10.84682 H ? A ? 117 HA 1
   ATOM 3072 HB2 B PHE A 129 ? 10.10148 7.34892 21.29809 0.614 11.77678 H ? A ? 117 HB2 1
   ATOM 3073 HB3 B PHE A 129 ? 9.97126 8.46903 20.17834 0.614 11.77678 H ? A ? 117 HB3 1
   ATOM 3074 HD1 B PHE A 129 ? 8.02646 6.45869 22.33751 0.614 14.84030 H ? A ? 117 HD1 1
   ATOM 3075 HD2 B PHE A 129 ? 7.88290 9.55943 19.80528 0.614 14.29168 H ? A ? 117 HD2 1
   ATOM 3076 HE1 B PHE A 129 ? 5.94024 7.02844 23.15423 0.614 15.46712 H ? A ? 117 HE1 1
   ATOM 3077 HE2 B PHE A 129 ? 5.77737 10.09776 20.56752 0.614 16.18450 H ? A ? 117 HE2 1
   ATOM 3078 HZ B PHE A 129 ? 4.78130 8.79420 22.21089 0.614 14.64639 H ? A ? 117 HZ 1
   ATOM 3079 N D PHE A 129 ? 11.04318 6.34798 19.12030 0.386 9.29735 N ? A ? 117 N 1
   ATOM 3080 CA D PHE A 129 ? 9.66873 6.64273 19.48729 0.386 9.12827 C ? A ? 117 CA 1
   ATOM 3081 C D PHE A 129 ? 8.92478 6.99537 18.21020 0.386 8.75909 C ? A ? 117 C 1
   ATOM 3082 O D PHE A 129 ? 9.46679 7.68089 17.34098 0.386 9.61674 O ? A ? 117 O 1
   ATOM 3083 CB D PHE A 129 ? 9.59127 7.82657 20.49015 0.386 7.82990 C ? A ? 117 CB 1
   ATOM 3084 CG D PHE A 129 ? 8.18277 8.23202 20.82659 0.386 9.33732 C ? A ? 117 CG 1
   ATOM 3085 CD1 D PHE A 129 ? 7.49827 7.64052 21.86704 0.386 7.01611 C ? A ? 117 CD1 1
   ATOM 3086 CD2 D PHE A 129 ? 7.51564 9.17231 20.05073 0.386 9.71957 C ? A ? 117 CD2 1
   ATOM 3087 CE1 D PHE A 129 ? 6.20036 8.00816 22.17863 0.386 9.05465 C ? A ? 117 CE1 1
   ATOM 3088 CE2 D PHE A 129 ? 6.22097 9.53281 20.33794 0.386 9.61799 C ? A ? 117 CE2 1
   ATOM 3089 CZ D PHE A 129 ? 5.55616 8.94520 21.38668 0.386 9.42269 C ? A ? 117 CZ 1
   ATOM 3090 H D PHE A 129 ? 11.41907 6.97792 18.67143 0.386 11.12964 H ? A ? 117 H 1
   ATOM 3091 HA D PHE A 129 ? 9.25100 5.87585 19.90955 0.386 10.92674 H ? A ? 117 HA 1
   ATOM 3092 HB2 D PHE A 129 ? 10.03170 7.56804 21.31482 0.386 9.36870 H ? A ? 117 HB2 1
   ATOM 3093 HB3 D PHE A 129 ? 10.03786 8.59545 20.10246 0.386 9.36870 H ? A ? 117 HB3 1
   ATOM 3094 HD1 D PHE A 129 ? 7.91743 6.98035 22.37041 0.386 8.39215 H ? A ? 117 HD1 1
   ATOM 3095 HD2 D PHE A 129 ? 7.95104 9.56275 19.32762 0.386 11.63631 H ? A ? 117 HD2 1
   ATOM 3096 HE1 D PHE A 129 ? 5.76657 7.63120 22.90981 0.386 10.83840 H ? A ? 117 HE1 1
   ATOM 3097 HE2 D PHE A 129 ? 5.79352 10.17668 19.82063 0.386 11.51441 H ? A ? 117 HE2 1
   ATOM 3098 HZ D PHE A 129 ? 4.67323 9.17640 21.56527 0.386 11.28005 H ? A ? 117 HZ 1
   ATOM 3099 N B PHE A 130 ? 7.63177 6.53307 18.02668 0.614 8.16396 N ? A ? 118 N 1
   ATOM 3100 CA B PHE A 130 ? 6.74087 6.94546 16.95071 0.614 8.58198 C ? A ? 118 CA 1
   ATOM 3101 C B PHE A 130 ? 5.33145 7.26231 17.42394 0.614 8.25965 C ? A ? 118 C 1
   ATOM 3102 O B PHE A 130 ? 4.82090 6.65230 18.36828 0.614 9.27485 O ? A ? 118 O 1
   ATOM 3103 CB B PHE A 130 ? 6.58320 5.82589 15.86531 0.614 9.06733 C ? A ? 118 CB 1
   ATOM 3104 CG B PHE A 130 ? 7.85485 5.45965 15.19856 0.614 8.67321 C ? A ? 118 CG 1
   ATOM 3105 CD1 B PHE A 130 ? 8.69924 4.51309 15.74616 0.614 10.13742 C ? A ? 118 CD1 1
   ATOM 3106 CD2 B PHE A 130 ? 8.18523 6.00974 13.98267 0.614 9.77154 C ? A ? 118 CD2 1
   ATOM 3107 CE1 B PHE A 130 ? 9.87960 4.13066 15.09595 0.614 10.17659 C ? A ? 118 CE1 1
   ATOM 3108 CE2 B PHE A 130 ? 9.35204 5.63677 13.31583 0.614 9.59542 C ? A ? 118 CE2 1
   ATOM 3109 CZ B PHE A 130 ? 10.19980 4.71970 13.86443 0.614 11.33177 C ? A ? 118 CZ 1
   ATOM 3110 H B PHE A 130 ? 7.30408 5.89984 18.50755 0.614 9.76957 H ? A ? 118 H 1
   ATOM 3111 HA B PHE A 130 ? 7.13306 7.75419 16.58595 0.614 10.27120 H ? A ? 118 HA 1
   ATOM 3112 HB2 B PHE A 130 ? 6.23022 5.02790 16.28899 0.614 10.85361 H ? A ? 118 HB2 1
   ATOM 3113 HB3 B PHE A 130 ? 5.96946 6.13783 15.18199 0.614 10.85361 H ? A ? 118 HB3 1
   ATOM 3114 HD1 B PHE A 130 ? 8.47998 4.12271 16.56129 0.614 12.13772 H ? A ? 118 HD1 1
   ATOM 3115 HD2 B PHE A 130 ? 7.62107 6.64130 13.59829 0.614 11.69867 H ? A ? 118 HD2 1
   ATOM 3116 HE1 B PHE A 130 ? 10.44272 3.49529 15.47558 0.614 12.18473 H ? A ? 118 HE1 1
   ATOM 3117 HE2 B PHE A 130 ? 9.55358 6.01614 12.49100 0.614 11.48733 H ? A ? 118 HE2 1
   ATOM 3118 HZ B PHE A 130 ? 10.98525 4.48659 13.42440 0.614 13.57095 H ? A ? 118 HZ 1
   ATOM 3119 N D PHE A 130 ? 7.68480 6.57087 18.10384 0.386 8.71526 N ? A ? 118 N 1
   ATOM 3120 CA D PHE A 130 ? 6.85523 6.94284 16.97793 0.386 8.79055 C ? A ? 118 CA 1
   ATOM 3121 C D PHE A 130 ? 5.40042 7.13793 17.37559 0.386 8.00970 C ? A ? 118 C 1
   ATOM 3122 O D PHE A 130 ? 4.86452 6.40523 18.21836 0.386 7.89975 O ? A ? 118 O 1
   ATOM 3123 CB D PHE A 130 ? 6.84450 5.81367 15.95074 0.386 10.12305 C ? A ? 118 CB 1
   ATOM 3124 CG D PHE A 130 ? 8.13240 5.58331 15.24862 0.386 9.11203 C ? A ? 118 CG 1
   ATOM 3125 CD1 D PHE A 130 ? 8.42134 6.26799 14.09385 0.386 7.77051 C ? A ? 118 CD1 1
   ATOM 3126 CD2 D PHE A 130 ? 8.96734 4.55562 15.64584 0.386 7.60106 C ? A ? 118 CD2 1
   ATOM 3127 CE1 D PHE A 130 ? 9.55926 5.98157 13.36632 0.386 9.73223 C ? A ? 118 CE1 1
   ATOM 3128 CE2 D PHE A 130 ? 10.11777 4.25030 14.92178 0.386 11.90948 C ? A ? 118 CE2 1
   ATOM 3129 CZ D PHE A 130 ? 10.40574 4.97332 13.76746 0.386 9.46229 C ? A ? 118 CZ 1
   ATOM 3130 H D PHE A 130 ? 7.29558 6.06074 18.67644 0.386 10.43113 H ? A ? 118 H 1
   ATOM 3131 HA D PHE A 130 ? 7.20093 7.77876 16.62776 0.386 10.52148 H ? A ? 118 HA 1
   ATOM 3132 HB2 D PHE A 130 ? 6.61074 4.98905 16.40490 0.386 12.12048 H ? A ? 118 HB2 1
   ATOM 3133 HB3 D PHE A 130 ? 6.17954 6.02054 15.27551 0.386 12.12048 H ? A ? 118 HB3 1
   ATOM 3134 HD1 D PHE A 130 ? 7.84289 6.93338 13.79796 0.386 9.29743 H ? A ? 118 HD1 1
   ATOM 3135 HD2 D PHE A 130 ? 8.75849 4.06195 16.40582 0.386 9.09409 H ? A ? 118 HD2 1
   ATOM 3136 HE1 D PHE A 130 ? 9.75479 6.47260 12.60111 0.386 11.65149 H ? A ? 118 HE1 1
   ATOM 3137 HE2 D PHE A 130 ? 10.68652 3.57164 15.20614 0.386 14.26420 H ? A ? 118 HE2 1
   ATOM 3138 HZ D PHE A 130 ? 11.16629 4.77598 13.26993 0.386 11.32757 H ? A ? 118 HZ 1
   ATOM 3139 N B GLU A 131 ? 4.69129 8.18999 16.70298 0.614 8.68944 N ? A ? 119 N 1
   ATOM 3140 CA B GLU A 131 ? 3.25241 8.37174 16.72977 0.614 8.66001 C ? A ? 119 CA 1
   ATOM 3141 C B GLU A 131 ? 2.76422 7.96714 15.33479 0.614 8.62593 C ? A ? 119 C 1
   ATOM 3142 O B GLU A 131 ? 3.19826 8.54603 14.32815 0.614 9.17931 O ? A ? 119 O 1
   ATOM 3143 CB B GLU A 131 ? 2.88722 9.81496 17.04604 0.614 9.48457 C ? A ? 119 CB 1
   ATOM 3144 CG B GLU A 131 ? 1.43806 10.10769 17.03389 0.614 9.84162 C ? A ? 119 CG 1
   ATOM 3145 CD B GLU A 131 ? 1.17316 11.49549 17.55786 0.614 9.63166 C ? A ? 119 CD 1
   ATOM 3146 OE1 B GLU A 131 ? 1.17003 11.65776 18.79895 0.614 9.93073 O ? A ? 119 OE1 1
   ATOM 3147 OE2 B GLU A 131 ? 1.01879 12.44305 16.72148 0.614 10.42205 O ? A ? 119 OE2 1
   ATOM 3148 H B GLU A 131 ? 5.09066 8.73989 16.17599 0.614 10.40015 H ? A ? 119 H 1
   ATOM 3149 HA B GLU A 131 ? 2.83140 7.82130 17.40849 0.614 10.36483 H ? A ? 119 HA 1
   ATOM 3150 HB2 B GLU A 131 ? 3.22016 10.02921 17.93156 0.614 11.35430 H ? A ? 119 HB2 1
   ATOM 3151 HB3 B GLU A 131 ? 3.30591 10.38957 16.38618 0.614 11.35430 H ? A ? 119 HB3 1
   ATOM 3152 HG2 B GLU A 131 ? 1.10338 10.05133 16.12521 0.614 11.78277 H ? A ? 119 HG2 1
   ATOM 3153 HG3 B GLU A 131 ? 0.97365 9.47028 17.59863 0.614 11.78277 H ? A ? 119 HG3 1
   ATOM 3154 N D GLU A 131 ? 4.76547 8.13161 16.73719 0.386 8.83380 N ? A ? 119 N 1
   ATOM 3155 CA D GLU A 131 ? 3.31891 8.31207 16.73549 0.386 8.78674 C ? A ? 119 CA 1
   ATOM 3156 C D GLU A 131 ? 2.84356 7.89293 15.33851 0.386 8.56244 C ? A ? 119 C 1
   ATOM 3157 O D GLU A 131 ? 3.37110 8.38095 14.32429 0.386 8.33083 O ? A ? 119 O 1
   ATOM 3158 CB D GLU A 131 ? 2.95924 9.76670 17.06201 0.386 9.56666 C ? A ? 119 CB 1
   ATOM 3159 CG D GLU A 131 ? 1.47351 10.08850 17.08888 0.386 9.81435 C ? A ? 119 CG 1
   ATOM 3160 CD D GLU A 131 ? 1.17399 11.51733 17.52230 0.386 9.69286 C ? A ? 119 CD 1
   ATOM 3161 OE1 D GLU A 131 ? 1.44607 11.87771 18.70992 0.386 8.69061 O ? A ? 119 OE1 1
   ATOM 3162 OE2 D GLU A 131 ? 0.64754 12.29488 16.65582 0.386 10.76226 O ? A ? 119 OE2 1
   ATOM 3163 H D GLU A 131 ? 5.17459 8.73519 16.28121 0.386 10.57338 H ? A ? 119 H 1
   ATOM 3164 HA D GLU A 131 ? 2.87063 7.76744 17.40132 0.386 10.51690 H ? A ? 119 HA 1
   ATOM 3165 HB2 D GLU A 131 ? 3.31553 9.97869 17.93895 0.386 11.45281 H ? A ? 119 HB2 1
   ATOM 3166 HB3 D GLU A 131 ? 3.36544 10.33832 16.39183 0.386 11.45281 H ? A ? 119 HB3 1
   ATOM 3167 HG2 D GLU A 131 ? 1.10942 9.96518 16.19830 0.386 11.75005 H ? A ? 119 HG2 1
   ATOM 3168 HG3 D GLU A 131 ? 1.03387 9.48992 17.71284 0.386 11.75005 H ? A ? 119 HG3 1
   ATOM 3169 N . ILE A 132 ? 1.88848 6.95866 15.28131 1.000 8.75578 N ? A ? 120 N 1
   ATOM 3170 CA . ILE A 132 ? 1.48497 6.32451 14.02263 1.000 8.56692 C ? A ? 120 CA 1
   ATOM 3171 C . ILE A 132 ? -0.02310 6.35480 13.91390 1.000 9.05876 C ? A ? 120 C 1
   ATOM 3172 O . ILE A 132 ? -0.71241 5.96386 14.86531 1.000 8.89435 O ? A ? 120 O 1
   ATOM 3173 CB . ILE A 132 ? 1.95906 4.84758 13.92614 1.000 10.10638 C ? A ? 120 CB 1
   ATOM 3174 CG1 . ILE A 132 ? 3.46339 4.74003 14.14994 1.000 9.52817 C ? A ? 120 CG1 1
   ATOM 3175 CG2 . ILE A 132 ? 1.51621 4.20822 12.65306 1.000 9.42772 C ? A ? 120 CG2 1
   ATOM 3176 CD1 . ILE A 132 ? 3.94907 3.31724 14.34801 1.000 10.79380 C ? A ? 120 CD1 1
   ATOM 3177 HA . ILE A 132 ? 1.87133 6.83748 13.29565 1.000 10.25313 H ? A ? 120 HA 1
   ATOM 3178 HB . ILE A 132 ? 1.53228 4.35072 14.64161 1.000 12.10048 H ? A ? 120 HB 1
   ATOM 3179 HG12 . ILE A 132 ? 3.92102 5.10448 13.37621 1.000 11.40662 H ? A ? 120 HG12 1
   ATOM 3180 HG13 . ILE A 132 ? 3.69805 5.24652 14.94322 1.000 11.40662 H ? A ? 120 HG13 1
   ATOM 3181 HG21 . ILE A 132 ? 1.94803 3.34393 12.56683 1.000 11.28609 H ? A ? 120 HG21 1
   ATOM 3182 HG22 . ILE A 132 ? 0.55295 4.09606 12.67440 1.000 11.28609 H ? A ? 120 HG22 1
   ATOM 3183 HG23 . ILE A 132 ? 1.76641 4.77865 11.90948 1.000 11.28609 H ? A ? 120 HG23 1
   ATOM 3184 HD11 . ILE A 132 ? 4.90717 3.32876 14.49909 1.000 12.92538 H ? A ? 120 HD11 1
   ATOM 3185 HD12 . ILE A 132 ? 3.49768 2.93350 15.11606 1.000 12.92538 H ? A ? 120 HD12 1
   ATOM 3186 HD13 . ILE A 132 ? 3.74581 2.80055 13.55264 1.000 12.92538 H ? A ? 120 HD13 1
   ATOM 3187 H B ILE A 132 ? 1.50813 6.61895 15.97379 0.614 10.47976 H ? A ? 120 H 1
   ATOM 3188 H D ILE A 132 ? 1.45532 6.67297 15.96714 0.386 10.47976 H ? A ? 120 H 1
   ATOM 3189 N . GLU A 133 ? -0.54540 6.77669 12.76129 1.000 8.58153 N ? A ? 121 N 1
   ATOM 3190 CA . GLU A 133 ? -1.96086 6.68661 12.45248 1.000 9.93718 C ? A ? 121 CA 1
   ATOM 3191 C . GLU A 133 ? -2.15221 5.67969 11.32694 1.000 9.41525 C ? A ? 121 C 1
   ATOM 3192 O . GLU A 133 ? -1.60350 5.86761 10.23625 1.000 9.57657 O ? A ? 121 O 1
   ATOM 3193 CB . GLU A 133 ? -2.46695 8.06477 11.99020 1.000 9.83984 C ? A ? 121 CB 1
   ATOM 3194 CG . GLU A 133 ? -3.96303 8.04486 11.63408 1.000 11.36736 C ? A ? 121 CG 1
   ATOM 3195 CD . GLU A 133 ? -4.51755 9.41168 11.31878 1.000 14.44968 C ? A ? 121 CD 1
   ATOM 3196 OE1 . GLU A 133 ? -3.83298 10.43689 11.52146 1.000 15.46118 O ? A ? 121 OE1 1
   ATOM 3197 OE2 . GLU A 133 ? -5.68135 9.47711 10.87180 1.000 13.48845 O ? A ? 121 OE2 1
   ATOM 3198 H . GLU A 133 ? -0.08088 7.12795 12.12849 1.000 10.27065 H ? A ? 121 H 1
   ATOM 3199 HA . GLU A 133 ? -2.45628 6.38721 13.23082 1.000 11.89743 H ? A ? 121 HA 1
   ATOM 3200 HB2 . GLU A 133 ? -2.33420 8.70792 12.70408 1.000 11.78063 H ? A ? 121 HB2 1
   ATOM 3201 HB3 . GLU A 133 ? -1.97170 8.33717 11.20190 1.000 11.78063 H ? A ? 121 HB3 1
   ATOM 3202 HG2 . GLU A 133 ? -4.09297 7.48336 10.85387 1.000 13.61365 H ? A ? 121 HG2 1
   ATOM 3203 HG3 . GLU A 133 ? -4.46048 7.68778 12.38637 1.000 13.61365 H ? A ? 121 HG3 1
   ATOM 3204 N . LEU A 134 ? -2.94490 4.63976 11.57779 1.000 9.51112 N ? A ? 122 N 1
   ATOM 3205 CA . LEU A 134 ? -3.26842 3.68575 10.52879 1.000 9.30759 C ? A ? 122 CA 1
   ATOM 3206 C . LEU A 134 ? -4.45769 4.22511 9.74216 1.000 9.57749 C ? A ? 122 C 1
   ATOM 3207 O . LEU A 134 ? -5.56907 4.35288 10.25747 1.000 12.18650 O ? A ? 122 O 1
   ATOM 3208 H . LEU A 134 ? -3.30230 4.47009 12.34138 1.000 11.38617 H ? A ? 122 H 1
   ATOM 3209 HA . LEU A 134 ? -2.51299 3.58838 9.92817 1.000 11.14193 H ? A ? 122 HA 1
   ATOM 3210 CB B LEU A 134 ? -3.53245 2.28362 11.09622 0.463 11.24564 C ? A ? 122 CB 1
   ATOM 3211 CG B LEU A 134 ? -3.76328 1.23357 9.99810 0.463 9.85176 C ? A ? 122 CG 1
   ATOM 3212 CD1 B LEU A 134 ? -2.63867 1.15768 8.95486 0.463 12.77165 C ? A ? 122 CD1 1
   ATOM 3213 CD2 B LEU A 134 ? -3.96443 -0.15222 10.59581 0.463 9.94574 C ? A ? 122 CD2 1
   ATOM 3214 HB2 B LEU A 134 ? -2.76559 2.00655 11.62163 0.463 13.46759 H ? A ? 122 HB2 1
   ATOM 3215 HB3 B LEU A 134 ? -4.32439 2.31379 11.65552 0.463 13.46759 H ? A ? 122 HB3 1
   ATOM 3216 HG B LEU A 134 ? -4.56515 1.52086 9.53402 0.463 11.79493 H ? A ? 122 HG 1
   ATOM 3217 HD11 B LEU A 134 ? -2.73861 0.34065 8.44165 0.463 15.29880 H ? A ? 122 HD11 1
   ATOM 3218 HD12 B LEU A 134 ? -2.70050 1.92701 8.36732 0.463 15.29880 H ? A ? 122 HD12 1
   ATOM 3219 HD13 B LEU A 134 ? -1.78319 1.15855 9.41208 0.463 15.29880 H ? A ? 122 HD13 1
   ATOM 3220 HD21 B LEU A 134 ? -4.21795 -0.76697 9.88962 0.463 11.90771 H ? A ? 122 HD21 1
   ATOM 3221 HD22 B LEU A 134 ? -3.13460 -0.44298 11.00537 0.463 11.90771 H ? A ? 122 HD22 1
   ATOM 3222 HD23 B LEU A 134 ? -4.66590 -0.10901 11.26436 0.463 11.90771 H ? A ? 122 HD23 1
   ATOM 3223 CB C LEU A 134 ? -3.59046 2.31823 11.13509 0.537 11.27705 C ? A ? 122 CB 1
   ATOM 3224 CG C LEU A 134 ? -4.01097 1.27252 10.09253 0.537 9.89517 C ? A ? 122 CG 1
   ATOM 3225 CD1 C LEU A 134 ? -2.85507 0.96708 9.12529 0.537 8.99599 C ? A ? 122 CD1 1
   ATOM 3226 CD2 C LEU A 134 ? -4.53888 -0.00153 10.73831 0.537 13.76383 C ? A ? 122 CD2 1
   ATOM 3227 HB2 C LEU A 134 ? -2.80169 1.98477 11.59066 0.537 13.50528 H ? A ? 122 HB2 1
   ATOM 3228 HB3 C LEU A 134 ? -4.31991 2.42018 11.76629 0.537 13.50528 H ? A ? 122 HB3 1
   ATOM 3229 HG C LEU A 134 ? -4.74263 1.64523 9.57615 0.537 11.84703 H ? A ? 122 HG 1
   ATOM 3230 HD11 C LEU A 134 ? -3.14116 0.28637 8.49625 0.537 10.76801 H ? A ? 122 HD11 1
   ATOM 3231 HD12 C LEU A 134 ? -2.61857 1.77865 8.64955 0.537 10.76801 H ? A ? 122 HD12 1
   ATOM 3232 HD13 C LEU A 134 ? -2.09339 0.64806 9.63417 0.537 10.76801 H ? A ? 122 HD13 1
   ATOM 3233 HD21 C LEU A 134 ? -4.73372 -0.65022 10.04395 0.537 16.48941 H ? A ? 122 HD21 1
   ATOM 3234 HD22 C LEU A 134 ? -3.86434 -0.35353 11.33997 0.537 16.48941 H ? A ? 122 HD22 1
   ATOM 3235 HD23 C LEU A 134 ? -5.34703 0.20652 11.23280 0.537 16.48941 H ? A ? 122 HD23 1
   ATOM 3236 N A LEU A 135 ? -4.20110 4.59189 8.48448 0.705 10.33929 N ? A ? 123 N 1
   ATOM 3237 CA A LEU A 135 ? -5.21562 5.16368 7.59338 0.705 11.15676 C ? A ? 123 CA 1
   ATOM 3238 C A LEU A 135 ? -6.09231 4.11829 6.93796 0.705 11.90204 C ? A ? 123 C 1
   ATOM 3239 O A LEU A 135 ? -7.30976 4.30627 6.83976 0.705 14.34934 O ? A ? 123 O 1
   ATOM 3240 CB A LEU A 135 ? -4.56142 6.00060 6.48307 0.705 11.10551 C ? A ? 123 CB 1
   ATOM 3241 CG A LEU A 135 ? -3.64793 7.09855 6.99168 0.705 12.21722 C ? A ? 123 CG 1
   ATOM 3242 CD1 A LEU A 135 ? -2.86688 7.68507 5.86085 0.705 12.76397 C ? A ? 123 CD1 1
   ATOM 3243 CD2 A LEU A 135 ? -4.41173 8.19175 7.73332 0.705 13.51949 C ? A ? 123 CD2 1
   ATOM 3244 H A LEU A 135 ? -3.42931 4.51906 8.11213 0.705 12.37997 H ? A ? 123 H 1
   ATOM 3245 HA A LEU A 135 ? -5.77146 5.73376 8.14741 0.705 13.36093 H ? A ? 123 HA 1
   ATOM 3246 HB2 A LEU A 135 ? -4.03196 5.41198 5.92263 0.705 13.29944 H ? A ? 123 HB2 1
   ATOM 3247 HB3 A LEU A 135 ? -5.26113 6.41863 5.95719 0.705 13.29944 H ? A ? 123 HB3 1
   ATOM 3248 HG A LEU A 135 ? -3.03378 6.70338 7.63009 0.705 14.63348 H ? A ? 123 HG 1
   ATOM 3249 HD11 A LEU A 135 ? -2.31794 8.40994 6.19867 0.705 15.28958 H ? A ? 123 HD11 1
   ATOM 3250 HD12 A LEU A 135 ? -2.30384 6.99587 5.47498 0.705 15.28958 H ? A ? 123 HD12 1
   ATOM 3251 HD13 A LEU A 135 ? -3.48366 8.02126 5.19192 0.705 15.28958 H ? A ? 123 HD13 1
   ATOM 3252 HD21 A LEU A 135 ? -3.78632 8.87636 8.01805 0.705 16.19621 H ? A ? 123 HD21 1
   ATOM 3253 HD22 A LEU A 135 ? -5.07304 8.57547 7.13640 0.705 16.19621 H ? A ? 123 HD22 1
   ATOM 3254 HD23 A LEU A 135 ? -4.85004 7.80215 8.50597 0.705 16.19621 H ? A ? 123 HD23 1
   ATOM 3255 N C LEU A 135 ? -4.22715 4.56478 8.47739 0.295 10.38926 N ? A ? 123 N 1
   ATOM 3256 CA C LEU A 135 ? -5.28833 5.10631 7.62410 0.295 10.98883 C ? A ? 123 CA 1
   ATOM 3257 C C LEU A 135 ? -6.24402 4.02498 7.13337 0.295 13.05030 C ? A ? 123 C 1
   ATOM 3258 O C LEU A 135 ? -7.46833 4.16083 7.25064 0.295 10.86657 O ? A ? 123 O 1
   ATOM 3259 CB C LEU A 135 ? -4.66434 5.82996 6.42632 0.295 11.36558 C ? A ? 123 CB 1
   ATOM 3260 CG C LEU A 135 ? -3.74267 7.01885 6.72094 0.295 10.30406 C ? A ? 123 CG 1
   ATOM 3261 CD1 C LEU A 135 ? -2.87875 7.38188 5.49697 0.295 7.82155 C ? A ? 123 CD1 1
   ATOM 3262 CD2 C LEU A 135 ? -4.55424 8.21887 7.23814 0.295 13.10340 C ? A ? 123 CD2 1
   ATOM 3263 H C LEU A 135 ? -3.46521 4.49288 8.08512 0.295 12.43993 H ? A ? 123 H 1
   ATOM 3264 HA C LEU A 135 ? -5.80371 5.73993 8.14735 0.295 13.15942 H ? A ? 123 HA 1
   ATOM 3265 HB2 C LEU A 135 ? -4.13872 5.18327 5.92991 0.295 13.61151 H ? A ? 123 HB2 1
   ATOM 3266 HB3 C LEU A 135 ? -5.38698 6.16511 5.87282 0.295 13.61151 H ? A ? 123 HB3 1
   ATOM 3267 HG C LEU A 135 ? -3.12307 6.76850 7.42401 0.295 12.33770 H ? A ? 123 HG 1
   ATOM 3268 HD11 C LEU A 135 ? -2.09391 7.86658 5.79696 0.295 9.35868 H ? A ? 123 HD11 1
   ATOM 3269 HD12 C LEU A 135 ? -2.61120 6.56580 5.04603 0.295 9.35868 H ? A ? 123 HD12 1
   ATOM 3270 HD13 C LEU A 135 ? -3.40016 7.93636 4.89566 0.295 9.35868 H ? A ? 123 HD13 1
   ATOM 3271 HD21 C LEU A 135 ? -3.94440 8.93812 7.46549 0.295 15.69691 H ? A ? 123 HD21 1
   ATOM 3272 HD22 C LEU A 135 ? -5.16491 8.51024 6.54311 0.295 15.69691 H ? A ? 123 HD22 1
   ATOM 3273 HD23 C LEU A 135 ? -5.05323 7.94735 8.02439 0.295 15.69691 H ? A ? 123 HD23 1
   ATOM 3274 N A ASP A 136 ? -5.49215 3.02393 6.50614 0.705 10.71189 N ? A ? 124 N 1
   ATOM 3275 CA A ASP A 136 ? -6.21733 2.00931 5.75451 0.705 11.95126 C ? A ? 124 CA 1
   ATOM 3276 C A ASP A 136 ? -5.34274 0.77008 5.68677 0.705 11.40706 C ? A ? 124 C 1
   ATOM 3277 O A ASP A 136 ? -4.13003 0.83740 5.87320 0.705 11.24892 O ? A ? 124 O 1
   ATOM 3278 CB A ASP A 136 ? -6.55582 2.47223 4.33553 0.705 14.27109 C ? A ? 124 CB 1
   ATOM 3279 CG A ASP A 136 ? -7.70938 1.70683 3.70957 0.705 13.82636 C ? A ? 124 CG 1
   ATOM 3280 OD1 A ASP A 136 ? -8.31706 0.80968 4.29369 0.705 14.30583 O ? A ? 124 OD1 1
   ATOM 3281 OD2 A ASP A 136 ? -8.01448 2.03607 2.53301 0.705 17.21900 O ? A ? 124 OD2 1
   ATOM 3282 H A ASP A 136 ? -4.66151 2.84197 6.63466 0.705 12.82709 H ? A ? 124 H 1
   ATOM 3283 HA A ASP A 136 ? -7.04516 1.80327 6.21618 0.705 14.31434 H ? A ? 124 HA 1
   ATOM 3284 HB2 A ASP A 136 ? -6.80125 3.41029 4.36194 0.705 17.09813 H ? A ? 124 HB2 1
   ATOM 3285 HB3 A ASP A 136 ? -5.77653 2.34895 3.77125 0.705 17.09813 H ? A ? 124 HB3 1
   ATOM 3286 N C ASP A 136 ? -5.69768 2.93285 6.62419 0.295 11.80416 N ? A ? 124 N 1
   ATOM 3287 CA C ASP A 136 ? -6.46644 1.91059 5.92993 0.295 11.29173 C ? A ? 124 CA 1
   ATOM 3288 C C ASP A 136 ? -5.49964 0.75634 5.72802 0.295 11.50190 C ? A ? 124 C 1
   ATOM 3289 O C ASP A 136 ? -4.28554 0.91023 5.86776 0.295 10.86254 O ? A ? 124 O 1
   ATOM 3290 CB C ASP A 136 ? -7.00067 2.43203 4.58348 0.295 8.68762 C ? A ? 124 CB 1
   ATOM 3291 CG C ASP A 136 ? -8.24345 1.68874 4.09262 0.295 7.07861 C ? A ? 124 CG 1
   ATOM 3292 OD1 C ASP A 136 ? -8.71839 0.76404 4.79402 0.295 10.34468 O ? A ? 124 OD1 1
   ATOM 3293 OD2 C ASP A 136 ? -8.76248 2.06469 3.00756 0.295 13.27413 O ? A ? 124 OD2 1
   ATOM 3294 H C ASP A 136 ? -4.85766 2.75395 6.66839 0.295 14.13782 H ? A ? 124 H 1
   ATOM 3295 HA C ASP A 136 ? -7.22968 1.62008 6.45336 0.295 13.52290 H ? A ? 124 HA 1
   ATOM 3296 HB2 C ASP A 136 ? -7.23376 3.36861 4.68034 0.295 10.39796 H ? A ? 124 HB2 1
   ATOM 3297 HB3 C ASP A 136 ? -6.30888 2.33013 3.91121 0.295 10.39796 H ? A ? 124 HB3 1
   ATOM 3298 N A PHE A 137 ? -5.96420 -0.35243 5.29906 0.705 12.01946 N ? A ? 125 N 1
   ATOM 3299 CA A PHE A 137 ? -5.24035 -1.57298 4.92502 0.705 11.43240 C ? A ? 125 CA 1
   ATOM 3300 C A PHE A 137 ? -6.09422 -2.34662 3.94695 0.705 12.04500 C ? A ? 125 C 1
   ATOM 3301 O A PHE A 137 ? -7.32058 -2.29517 4.02203 0.705 14.84465 O ? A ? 125 O 1
   ATOM 3302 CB A PHE A 137 ? -4.76645 -2.39920 6.19100 0.705 12.67695 C ? A ? 125 CB 1
   ATOM 3303 CG A PHE A 137 ? -5.84804 -3.12023 6.96249 0.705 13.31297 C ? A ? 125 CG 1
   ATOM 3304 CD1 A PHE A 137 ? -6.24760 -4.39754 6.57454 0.705 13.51213 C ? A ? 125 CD1 1
   ATOM 3305 CD2 A PHE A 137 ? -6.39002 -2.58941 8.13570 0.705 13.14399 C ? A ? 125 CD2 1
   ATOM 3306 CE1 A PHE A 137 ? -7.20245 -5.10217 7.31495 0.705 13.84795 C ? A ? 125 CE1 1
   ATOM 3307 CE2 A PHE A 137 ? -7.36154 -3.26890 8.85625 0.705 13.91769 C ? A ? 125 CE2 1
   ATOM 3308 CZ A PHE A 137 ? -7.75986 -4.53296 8.44814 0.705 14.50506 C ? A ? 125 CZ 1
   ATOM 3309 H A PHE A 137 ? -6.81870 -0.43238 5.24392 0.705 14.39617 H ? A ? 125 H 1
   ATOM 3310 HA A PHE A 137 ? -4.41878 -1.36718 4.45220 0.705 13.69170 H ? A ? 125 HA 1
   ATOM 3311 HB2 A PHE A 137 ? -4.13242 -3.07040 5.89368 0.705 15.18516 H ? A ? 125 HB2 1
   ATOM 3312 HB3 A PHE A 137 ? -4.33620 -1.78658 6.80783 0.705 15.18516 H ? A ? 125 HB3 1
   ATOM 3313 HD1 A PHE A 137 ? -5.87560 -4.78550 5.81558 0.705 16.18738 H ? A ? 125 HD1 1
   ATOM 3314 HD2 A PHE A 137 ? -6.09302 -1.76243 8.44033 0.705 15.74561 H ? A ? 125 HD2 1
   ATOM 3315 HE1 A PHE A 137 ? -7.46328 -5.95344 7.04625 0.705 16.59036 H ? A ? 125 HE1 1
   ATOM 3316 HE2 A PHE A 137 ? -7.74366 -2.87872 9.60900 0.705 16.67405 H ? A ? 125 HE2 1
   ATOM 3317 HZ A PHE A 137 ? -8.40104 -4.99841 8.93511 0.705 17.37890 H ? A ? 125 HZ 1
   ATOM 3318 N C PHE A 137 ? -6.05374 -0.41545 5.42880 0.295 12.43689 N ? A ? 125 N 1
   ATOM 3319 CA C PHE A 137 ? -5.25654 -1.55343 4.98208 0.295 11.91869 C ? A ? 125 CA 1
   ATOM 3320 C C PHE A 137 ? -6.12045 -2.35609 4.03577 0.295 12.62225 C ? A ? 125 C 1
   ATOM 3321 O C PHE A 137 ? -7.35109 -2.31450 4.11745 0.295 14.27497 O ? A ? 125 O 1
   ATOM 3322 CB C PHE A 137 ? -4.71741 -2.43040 6.14895 0.295 12.67487 C ? A ? 125 CB 1
   ATOM 3323 CG C PHE A 137 ? -5.77068 -2.88786 7.12949 0.295 13.08010 C ? A ? 125 CG 1
   ATOM 3324 CD1 C PHE A 137 ? -6.20435 -2.04158 8.14250 0.295 12.38714 C ? A ? 125 CD1 1
   ATOM 3325 CD2 C PHE A 137 ? -6.31070 -4.16281 7.05941 0.295 11.97328 C ? A ? 125 CD2 1
   ATOM 3326 CE1 C PHE A 137 ? -7.16258 -2.45801 9.04062 0.295 12.61043 C ? A ? 125 CE1 1
   ATOM 3327 CE2 C PHE A 137 ? -7.27438 -4.58005 7.96039 0.295 13.59759 C ? A ? 125 CE2 1
   ATOM 3328 CZ C PHE A 137 ? -7.69722 -3.72287 8.95834 0.295 12.73910 C ? A ? 125 CZ 1
   ATOM 3329 H C PHE A 137 ? -6.89684 -0.57815 5.47684 0.295 14.89709 H ? A ? 125 H 1
   ATOM 3330 HA C PHE A 137 ? -4.46942 -1.23648 4.51210 0.295 14.27525 H ? A ? 125 HA 1
   ATOM 3331 HB2 C PHE A 137 ? -4.30330 -3.22313 5.77346 0.295 15.18266 H ? A ? 125 HB2 1
   ATOM 3332 HB3 C PHE A 137 ? -4.06076 -1.91586 6.64389 0.295 15.18266 H ? A ? 125 HB3 1
   ATOM 3333 HD1 C PHE A 137 ? -5.84483 -1.18695 8.21493 0.295 14.83739 H ? A ? 125 HD1 1
   ATOM 3334 HD2 C PHE A 137 ? -6.02065 -4.74687 6.39635 0.295 14.34076 H ? A ? 125 HD2 1
   ATOM 3335 HE1 C PHE A 137 ? -7.45062 -1.87866 9.70867 0.295 15.10533 H ? A ? 125 HE1 1
   ATOM 3336 HE2 C PHE A 137 ? -7.63619 -5.43426 7.89456 0.295 16.28993 H ? A ? 125 HE2 1
   ATOM 3337 HZ C PHE A 137 ? -8.33979 -3.99957 9.57108 0.295 15.25974 H ? A ? 125 HZ 1
   ATOM 3338 N A LYS A 138 ? -5.41129 -3.04687 3.06020 0.705 13.75270 N ? A ? 126 N 1
   ATOM 3339 CA A LYS A 138 ? -6.03121 -3.74352 1.94449 0.705 14.38879 C ? A ? 126 CA 1
   ATOM 3340 C A LYS A 138 ? -5.39052 -5.12517 1.84809 0.705 13.16244 C ? A ? 126 C 1
   ATOM 3341 O A LYS A 138 ? -4.22386 -5.29477 2.17805 0.705 14.07741 O ? A ? 126 O 1
   ATOM 3342 CB A LYS A 138 ? -5.88349 -2.98772 0.59783 0.705 13.89991 C ? A ? 126 CB 1
   ATOM 3343 CG A LYS A 138 ? -6.60892 -1.64939 0.61098 0.705 17.89469 C ? A ? 126 CG 1
   ATOM 3344 CD A LYS A 138 ? -6.39030 -0.89985 -0.69286 0.705 30.05294 C ? A ? 126 CD 1
   ATOM 3345 CE A LYS A 138 ? -7.12556 0.42738 -0.70871 0.705 40.00071 C ? A ? 126 CE 1
   ATOM 3346 NZ A LYS A 138 ? -6.70947 1.24812 -1.88511 0.705 44.34854 N ? A ? 126 NZ 1
   ATOM 3347 H A LYS A 138 ? -4.55645 -3.13832 3.08199 0.705 16.47607 H ? A ? 126 H 1
   ATOM 3348 HA A LYS A 138 ? -6.98352 -3.83559 2.10427 0.705 17.23937 H ? A ? 126 HA 1
   ATOM 3349 HB2 A LYS A 138 ? -4.94314 -2.82143 0.42756 0.705 16.65271 H ? A ? 126 HB2 1
   ATOM 3350 HB3 A LYS A 138 ? -6.25883 -3.52926 -0.11404 0.705 16.65271 H ? A ? 126 HB3 1
   ATOM 3351 HG2 A LYS A 138 ? -7.56073 -1.79857 0.72363 0.705 21.44645 H ? A ? 126 HG2 1
   ATOM 3352 HG3 A LYS A 138 ? -6.27001 -1.10500 1.33877 0.705 21.44645 H ? A ? 126 HG3 1
   ATOM 3353 HD2 A LYS A 138 ? -5.44317 -0.72380 -0.80621 0.705 36.03635 H ? A ? 126 HD2 1
   ATOM 3354 HD3 A LYS A 138 ? -6.71836 -1.43769 -1.43042 0.705 36.03635 H ? A ? 126 HD3 1
   ATOM 3355 HE2 A LYS A 138 ? -8.08066 0.26808 -0.76626 0.705 47.97368 H ? A ? 126 HE2 1
   ATOM 3356 HE3 A LYS A 138 ? -6.91979 0.92153 0.10022 0.705 47.97368 H ? A ? 126 HE3 1
   ATOM 3357 HZ1 A LYS A 138 ? -7.11571 2.03969 -1.86299 0.705 53.19107 H ? A ? 126 HZ1 1
   ATOM 3358 HZ2 A LYS A 138 ? -5.82867 1.37501 -1.87150 0.705 53.19107 H ? A ? 126 HZ2 1
   ATOM 3359 HZ3 A LYS A 138 ? -6.92964 0.83148 -2.64011 0.705 53.19107 H ? A ? 126 HZ3 1
   ATOM 3360 N C LYS A 138 ? -5.45740 -3.10647 3.16421 0.295 13.10714 N ? A ? 126 N 1
   ATOM 3361 CA C LYS A 138 ? -6.16313 -3.82326 2.11286 0.295 14.94021 C ? A ? 126 CA 1
   ATOM 3362 C C LYS A 138 ? -5.39846 -5.08613 1.72053 0.295 12.98073 C ? A ? 126 C 1
   ATOM 3363 O C LYS A 138 ? -4.16791 -5.09963 1.64824 0.295 9.50568 O ? A ? 126 O 1
   ATOM 3364 CB C LYS A 138 ? -6.37110 -2.96446 0.85402 0.295 16.17052 C ? A ? 126 CB 1
   ATOM 3365 CG C LYS A 138 ? -5.06313 -2.49886 0.21933 0.295 19.64415 C ? A ? 126 CG 1
   ATOM 3366 CD C LYS A 138 ? -5.27805 -1.52499 -0.92456 0.295 30.38060 C ? A ? 126 CD 1
   ATOM 3367 CE C LYS A 138 ? -5.99654 -2.17794 -2.09884 0.295 30.04245 C ? A ? 126 CE 1
   ATOM 3368 NZ C LYS A 138 ? -6.18434 -1.20954 -3.21780 0.295 33.05526 N ? A ? 126 NZ 1
   ATOM 3369 H C LYS A 138 ? -4.60430 -3.21517 3.16165 0.295 15.70138 H ? A ? 126 H 1
   ATOM 3370 HA C LYS A 138 ? -7.02776 -4.08053 2.46942 0.295 17.90107 H ? A ? 126 HA 1
   ATOM 3371 HB2 C LYS A 138 ? -6.85357 -3.48666 0.19414 0.295 19.37745 H ? A ? 126 HB2 1
   ATOM 3372 HB3 C LYS A 138 ? -6.88380 -2.17646 1.09297 0.295 19.37745 H ? A ? 126 HB3 1
   ATOM 3373 HG2 C LYS A 138 ? -4.52501 -2.05487 0.89327 0.295 23.54580 H ? A ? 126 HG2 1
   ATOM 3374 HG3 C LYS A 138 ? -4.58865 -3.26980 -0.12913 0.295 23.54580 H ? A ? 126 HG3 1
   ATOM 3375 HD2 C LYS A 138 ? -5.81797 -0.78128 -0.61428 0.295 36.42954 H ? A ? 126 HD2 1
   ATOM 3376 HD3 C LYS A 138 ? -4.41782 -1.20306 -1.23644 0.295 36.42954 H ? A ? 126 HD3 1
   ATOM 3377 HE2 C LYS A 138 ? -5.47021 -2.92484 -2.42444 0.295 36.02376 H ? A ? 126 HE2 1
   ATOM 3378 HE3 C LYS A 138 ? -6.86961 -2.48770 -1.81127 0.295 36.02376 H ? A ? 126 HE3 1
   ATOM 3379 HZ1 C LYS A 138 ? -6.59735 -1.60726 -3.89849 0.295 39.63913 H ? A ? 126 HZ1 1
   ATOM 3380 HZ2 C LYS A 138 ? -6.67638 -0.52016 -2.94439 0.295 39.63913 H ? A ? 126 HZ2 1
   ATOM 3381 HZ3 C LYS A 138 ? -5.39424 -0.90835 -3.49552 0.295 39.63913 H ? A ? 126 HZ3 1
   ATOM 3382 N . GLY A 139 ? -6.15482 -6.12799 1.40358 1.000 14.42581 N ? A ? 127 N 1
   ATOM 3383 CA . GLY A 139 ? -5.55927 -7.41463 1.11681 1.000 16.18645 C ? A ? 127 CA 1
   ATOM 3384 C . GLY A 139 ? -4.65570 -7.37129 -0.09748 1.000 20.98127 C ? A ? 127 C 1
   ATOM 3385 O . GLY A 139 ? -4.81474 -6.53422 -0.98813 1.000 17.89452 O ? A ? 127 O 1
   ATOM 3386 HA2 . GLY A 139 ? -5.03347 -7.70275 1.87933 1.000 19.39656 H ? A ? 127 HA2 1
   ATOM 3387 HA3 . GLY A 139 ? -6.26068 -8.06438 0.95324 1.000 19.39656 H ? A ? 127 HA3 1
   ATOM 3388 H A GLY A 139 ? -7.00236 -6.08127 1.26542 0.705 17.28379 H ? A ? 127 H 1
   ATOM 3389 H C GLY A 139 ? -7.01293 -6.11351 1.34857 0.295 17.28379 H ? A ? 127 H 1
   ATOM 3390 N . GLU A 140 ? -3.68269 -8.28812 -0.12920 1.000 19.76397 N ? A ? 128 N 1
   ATOM 3391 CA . GLU A 140 ? -2.77251 -8.38721 -1.27258 1.000 28.90457 C ? A ? 128 CA 1
   ATOM 3392 C . GLU A 140 ? -3.51591 -8.93716 -2.48939 1.000 37.11487 C ? A ? 128 C 1
   ATOM 3393 O . GLU A 140 ? -4.58080 -9.54681 -2.35455 1.000 31.26259 O ? A ? 128 O 1
   ATOM 3394 CB . GLU A 140 ? -1.56114 -9.27603 -0.93747 1.000 33.52013 C ? A ? 128 CB 1
   ATOM 3395 CG . GLU A 140 ? -1.89909 -10.74829 -0.75300 1.000 35.82320 C ? A ? 128 CG 1
   ATOM 3396 CD . GLU A 140 ? -0.75196 -11.58224 -0.19493 1.000 48.94906 C ? A ? 128 CD 1
   ATOM 3397 OE1 . GLU A 140 ? 0.36574 -11.06437 -0.00355 1.000 46.15072 O ? A ? 128 OE1 1
   ATOM 3398 OE2 . GLU A 140 ? -0.98060 -12.78321 0.05281 1.000 43.74363 O ? A ? 128 OE2 1
   ATOM 3399 H . GLU A 140 ? -3.53102 -8.85969 0.49522 1.000 23.68958 H ? A ? 128 H 1
   ATOM 3400 HA . GLU A 140 ? -2.43060 -7.50580 -1.48967 1.000 34.65831 H ? A ? 128 HA 1
   ATOM 3401 HB2 . GLU A 140 ? -0.91864 -9.21013 -1.66117 1.000 40.19698 H ? A ? 128 HB2 1
   ATOM 3402 HB3 . GLU A 140 ? -1.16368 -8.95967 -0.11112 1.000 40.19698 H ? A ? 128 HB3 1
   ATOM 3403 HG2 . GLU A 140 ? -2.64410 -10.82180 -0.13620 1.000 42.96066 H ? A ? 128 HG2 1
   ATOM 3404 HG3 . GLU A 140 ? -2.14326 -11.12195 -1.61420 1.000 42.96066 H ? A ? 128 HG3 1
   HETATM 3405 N . GY1 A 201 ? 11.58985 4.35197 10.06863 1.000 10.30848 N ? B ? . N 1
   HETATM 3406 CA . GY1 A 201 ? 11.32685 2.96226 10.35418 1.000 10.36817 C ? B ? . CA 1
   HETATM 3407 C . GY1 A 201 ? 11.84737 2.05002 9.21592 1.000 11.43461 C ? B ? . C 1
   HETATM 3408 O . GY1 A 201 ? 11.53136 0.88060 9.15973 1.000 10.88353 O ? B ? . O 1
   HETATM 3409 CB . GY1 A 201 ? 9.85983 2.66298 10.50181 1.000 10.77318 C ? B ? . CB 1
   HETATM 3410 CAA . GY1 A 201 ? 9.05213 2.42753 1.74381 1.000 13.36649 C ? B ? . CAA 1
   HETATM 3411 CAC . GY1 A 201 ? 8.52221 2.14037 3.15017 1.000 13.86695 C ? B ? . CAC 1
   HETATM 3412 CAE . GY1 A 201 ? 10.42492 2.30226 4.45617 1.000 11.91774 C ? B ? . CAE 1
   HETATM 3413 CAF . GY1 A 201 ? 11.22940 1.70774 5.38953 1.000 12.92157 C ? B ? . CAF 1
   HETATM 3414 CAG . GY1 A 201 ? 10.62791 3.64024 4.10365 1.000 11.41999 C ? B ? . CAG 1
   HETATM 3415 CAH . GY1 A 201 ? 11.59340 4.37050 4.79739 1.000 11.65132 C ? B ? . CAH 1
   HETATM 3416 CAI . GY1 A 201 ? 12.41140 3.77221 5.71438 1.000 10.84757 C ? B ? . CAI 1
   HETATM 3417 CAJ . GY1 A 201 ? 12.22531 2.44007 6.04044 1.000 11.60401 C ? B ? . CAJ 1
   HETATM 3418 CAK . GY1 A 201 ? 13.05880 1.83480 7.15166 1.000 11.20990 C ? B ? . CAK 1
   HETATM 3419 CAL . GY1 A 201 ? 14.56008 1.88784 6.97423 1.000 12.98610 C ? B ? . CAL 1
   HETATM 3420 CAM . GY1 A 201 ? 15.02696 0.80638 5.96501 1.000 12.74491 C ? B ? . CAM 1
   HETATM 3421 CAN . GY1 A 201 ? 14.89091 -0.58164 6.47612 1.000 14.18786 C ? B ? . CAN 1
   HETATM 3422 CAO . GY1 A 201 ? 15.65939 -1.06124 7.57124 1.000 17.07826 C ? B ? . CAO 1
   HETATM 3423 CAP . GY1 A 201 ? 13.93848 -1.45240 6.01142 1.000 14.13067 C ? B ? . CAP 1
   HETATM 3424 CAQ . GY1 A 201 ? 13.79489 -2.73575 6.48650 1.000 14.91450 C ? B ? . CAQ 1
   HETATM 3425 CAR . GY1 A 201 ? 14.57720 -3.21135 7.50735 1.000 14.58618 C ? B ? . CAR 1
   HETATM 3426 CAT . GY1 A 201 ? 13.65045 -5.43384 7.53607 1.000 20.08587 C ? B ? . CAT 1
   HETATM 3427 CAU . GY1 A 201 ? 15.51654 -2.34036 8.03579 1.000 19.22416 C ? B ? . CAU 1
   HETATM 3428 CAW . GY1 A 201 ? 17.52989 -2.45738 9.13451 1.000 54.93177 C ? B ? . CAW 1
   HETATM 3429 CBC . GY1 A 201 ? 9.02270 3.22134 9.39754 1.000 11.72214 C ? B ? . CBC 1
   HETATM 3430 CBD . GY1 A 201 ? 9.26503 4.69959 9.28575 1.000 10.44100 C ? B ? . CBD 1
   HETATM 3431 CBE . GY1 A 201 ? 10.74660 4.99678 9.06721 1.000 10.92797 C ? B ? . CBE 1
   HETATM 3432 CBG . GY1 A 201 ? 12.64970 4.92244 10.67723 1.000 10.46777 C ? B ? . CBG 1
   HETATM 3433 CBI . GY1 A 201 ? 12.98878 6.39576 10.30812 1.000 10.18456 C ? B ? . CBI 1
   HETATM 3434 CBJ . GY1 A 201 ? 13.80834 7.03241 11.45749 1.000 10.60954 C ? B ? . CBJ 1
   HETATM 3435 CBK . GY1 A 201 ? 14.38032 8.39865 11.03116 1.000 12.06525 C ? B ? . CBK 1
   HETATM 3436 CBL . GY1 A 201 ? 15.09930 9.14053 12.15229 1.000 13.11720 C ? B ? . CBL 1
   HETATM 3437 CBM . GY1 A 201 ? 14.19864 9.32441 13.37105 1.000 12.37820 C ? B ? . CBM 1
   HETATM 3438 CBN . GY1 A 201 ? 13.73526 7.93746 13.85449 1.000 11.91857 C ? B ? . CBN 1
   HETATM 3439 CBO . GY1 A 201 ? 12.97218 7.22917 12.72538 1.000 10.88589 C ? B ? . CBO 1
   HETATM 3440 CBP . GY1 A 201 ? 13.69168 6.42600 8.97272 1.000 10.29188 C ? B ? . CBP 1
   HETATM 3441 CBQ . GY1 A 201 ? 13.12951 7.17006 7.95524 1.000 10.53387 C ? B ? . CBQ 1
   HETATM 3442 CBR . GY1 A 201 ? 14.85145 5.68936 8.77507 1.000 11.36321 C ? B ? . CBR 1
   HETATM 3443 CBS . GY1 A 201 ? 15.47105 5.72894 7.54423 1.000 12.37482 C ? B ? . CBS 1
   HETATM 3444 CBU . GY1 A 201 ? 17.28709 4.31810 8.23522 1.000 14.04132 C ? B ? . CBU 1
   HETATM 3445 CBV . GY1 A 201 ? 14.91096 6.48767 6.52095 1.000 11.90607 C ? B ? . CBV 1
   HETATM 3446 CBX . GY1 A 201 ? 16.54369 7.48004 5.02889 1.000 19.89801 C ? B ? . CBX 1
   HETATM 3447 CBY . GY1 A 201 ? 13.74923 7.20431 6.70096 1.000 11.30620 C ? B ? . CBY 1
   HETATM 3448 CCA . GY1 A 201 ? 12.04165 8.62215 5.73718 1.000 13.96294 C ? B ? . CCA 1
   HETATM 3449 OAB . GY1 A 201 ? 10.07886 1.82149 1.34332 1.000 11.97426 O ? B ? . OAB 1
   HETATM 3450 OAD . GY1 A 201 ? 9.48223 1.48215 3.94154 1.000 13.03478 O ? B ? . OAD 1
   HETATM 3451 OAS . GY1 A 201 ? 14.53689 -4.42574 8.06928 1.000 16.54482 O ? B ? . OAS 1
   HETATM 3452 OAV . GY1 A 201 ? 16.19155 -2.94281 9.04551 1.000 25.55739 O ? B ? . OAV 1
   HETATM 3453 OAX . GY1 A 201 ? 12.67662 2.61033 8.37115 1.000 10.64526 O ? B ? . OAX 1
   HETATM 3454 OBH . GY1 A 201 ? 13.40423 4.30011 11.40985 1.000 10.92057 O ? B ? . OBH 1
   HETATM 3455 OBT . GY1 A 201 ? 16.59790 5.04157 7.22874 1.000 15.20545 O ? B ? . OBT 1
   HETATM 3456 OBW . GY1 A 201 ? 15.49965 6.53137 5.23046 1.000 14.94126 O ? B ? . OBW 1
   HETATM 3457 OBZ . GY1 A 201 ? 13.25410 7.91610 5.63856 1.000 12.53976 O ? B ? . OBZ 1
   HETATM 3458 OCB . GY1 A 201 ? 8.39810 3.30679 1.10101 1.000 14.71392 O ? B ? . OCB 1
   HETATM 3459 HA . GY1 A 201 ? 11.80925 2.78227 11.17625 1.000 12.41463 H ? B ? . HA 1
   HETATM 3460 HB1 . GY1 A 201 ? 9.56732 3.01645 11.35644 1.000 12.90063 H ? B ? . HB1 1
   HETATM 3461 HB2 . GY1 A 201 ? 9.75463 1.69984 10.54871 1.000 12.90063 H ? B ? . HB2 1
   HETATM 3462 HB3 . GY1 A 201 ? 8.08232 3.05342 9.56607 1.000 14.03939 H ? B ? . HB3 1
   HETATM 3463 HAC . GY1 A 201 ? 7.72795 1.58415 3.12407 1.000 16.61317 H ? B ? . HAC 1
   HETATM 3464 HAD . GY1 A 201 ? 8.26986 2.95710 3.60861 1.000 16.61317 H ? B ? . HAD 1
   HETATM 3465 HAF . GY1 A 201 ? 11.10674 0.80742 5.58773 1.000 15.47871 H ? B ? . HAF 1
   HETATM 3466 HAG . GY1 A 201 ? 10.14202 4.05268 3.42637 1.000 13.67680 H ? B ? . HAG 1
   HETATM 3467 HAH . GY1 A 201 ? 11.67746 5.28119 4.62860 1.000 13.95440 H ? B ? . HAH 1
   HETATM 3468 HAI . GY1 A 201 ? 13.09043 4.26535 6.11516 1.000 12.98991 H ? B ? . HAI 1
   HETATM 3469 HAK . GY1 A 201 ? 12.89480 0.88490 7.25977 1.000 13.42470 H ? B ? . HAK 1
   HETATM 3470 HAL . GY1 A 201 ? 15.00187 1.75402 7.82734 1.000 15.55614 H ? B ? . HAL 1
   HETATM 3471 HAM . GY1 A 201 ? 14.82842 2.76627 6.66239 1.000 15.55614 H ? B ? . HAM 1
   HETATM 3472 HAN . GY1 A 201 ? 15.95336 0.96672 5.72634 1.000 15.26672 H ? B ? . HAN 1
   HETATM 3473 HAO . GY1 A 201 ? 14.51961 0.89235 5.14276 1.000 15.26672 H ? B ? . HAO 1
   HETATM 3474 HAP . GY1 A 201 ? 16.26943 -0.48625 7.97391 1.000 20.46673 H ? B ? . HAP 1
   HETATM 3475 HAQ . GY1 A 201 ? 13.35756 -1.16918 5.34267 1.000 16.92963 H ? B ? . HAQ 1
   HETATM 3476 HAR . GY1 A 201 ? 13.14953 -3.28071 6.09736 1.000 17.87022 H ? B ? . HAR 1
   HETATM 3477 HAT . GY1 A 201 ? 13.67836 -6.25407 8.05311 1.000 24.07586 H ? B ? . HAT 1
   HETATM 3478 HAU . GY1 A 201 ? 13.87573 -5.67116 6.62292 1.000 24.07586 H ? B ? . HAU 1
   HETATM 3479 HAV . GY1 A 201 ? 12.72625 -5.13940 7.52853 1.000 24.07586 H ? B ? . HAV 1
   HETATM 3480 HAW . GY1 A 201 ? 17.56320 -1.53860 9.44374 1.000 65.89094 H ? B ? . HAW 1
   HETATM 3481 HAX . GY1 A 201 ? 17.98292 -2.48190 8.27714 1.000 65.89094 H ? B ? . HAX 1
   HETATM 3482 HAY . GY1 A 201 ? 18.06591 -2.98083 9.75061 1.000 65.89094 H ? B ? . HAY 1
   HETATM 3483 HB4 . GY1 A 201 ? 8.76491 5.07672 8.54510 1.000 12.50202 H ? B ? . HB4 1
   HETATM 3484 HB5 . GY1 A 201 ? 10.99903 4.70216 8.17817 1.000 13.08638 H ? B ? . HB5 1
   HETATM 3485 HB6 . GY1 A 201 ? 14.99896 8.27452 10.29443 1.000 14.45112 H ? B ? . HB6 1
   HETATM 3486 HB7 . GY1 A 201 ? 15.89816 8.65029 12.40210 1.000 15.71346 H ? B ? . HB7 1
   HETATM 3487 HB8 . GY1 A 201 ? 13.43395 9.87695 13.14553 1.000 14.82666 H ? B ? . HB8 1
   HETATM 3488 HB9 . GY1 A 201 ? 13.16543 8.02290 14.63481 1.000 14.27510 H ? B ? . HB9 1
   HETATM 3489 HBC . GY1 A 201 ? 9.23675 2.78783 8.55662 1.000 14.03939 H ? B ? . HBC 1
   HETATM 3490 HBD . GY1 A 201 ? 8.97628 5.15889 10.08984 1.000 12.50202 H ? B ? . HBD 1
   HETATM 3491 HBE . GY1 A 201 ? 10.88112 5.95723 9.08558 1.000 13.08638 H ? B ? . HBE 1
   HETATM 3492 HBI . GY1 A 201 ? 12.18714 6.92661 10.17980 1.000 12.19430 H ? B ? . HBI 1
   HETATM 3493 HBJ . GY1 A 201 ? 14.54163 6.43343 11.66821 1.000 12.70427 H ? B ? . HBJ 1
   HETATM 3494 HBK . GY1 A 201 ? 13.66276 8.95982 10.69786 1.000 14.45112 H ? B ? . HBK 1
   HETATM 3495 HBL . GY1 A 201 ? 15.39690 10.00467 11.82733 1.000 15.71346 H ? B ? . HBL 1
   HETATM 3496 HBM . GY1 A 201 ? 14.67647 9.78664 14.07739 1.000 14.82666 H ? B ? . HBM 1
   HETATM 3497 HBN . GY1 A 201 ? 14.49639 7.40074 14.12561 1.000 14.27510 H ? B ? . HBN 1
   HETATM 3498 HBO . GY1 A 201 ? 12.17800 7.74632 12.51866 1.000 13.03589 H ? B ? . HBO 1
   HETATM 3499 HBQ . GY1 A 201 ? 12.34374 7.64156 8.11381 1.000 12.61346 H ? B ? . HBQ 1
   HETATM 3500 HBR . GY1 A 201 ? 15.19913 5.17827 9.46991 1.000 13.60868 H ? B ? . HBR 1
   HETATM 3501 HBU . GY1 A 201 ? 16.74284 3.60554 8.60528 1.000 16.82241 H ? B ? . HBU 1
   HETATM 3502 HBX . GY1 A 201 ? 17.32850 7.27132 5.55936 1.000 23.85044 H ? B ? . HBX 1
   HETATM 3503 HCA . GY1 A 201 ? 12.66476 6.36960 13.05331 1.000 13.03589 H ? B ? . HCA 1
   HETATM 3504 HCB . GY1 A 201 ? 17.54837 4.88789 8.97547 1.000 16.82241 H ? B ? . HCB 1
   HETATM 3505 HCC . GY1 A 201 ? 18.09727 3.90742 7.89484 1.000 16.82241 H ? B ? . HCC 1
   HETATM 3506 HCD . GY1 A 201 ? 16.82830 7.51218 4.10214 1.000 23.85044 H ? B ? . HCD 1
   HETATM 3507 HCE . GY1 A 201 ? 16.26776 8.37764 5.27196 1.000 23.85044 H ? B ? . HCE 1
   HETATM 3508 HCF . GY1 A 201 ? 12.07199 9.30148 6.42890 1.000 16.72835 H ? B ? . HCF 1
   HETATM 3509 HCG . GY1 A 201 ? 11.81610 9.07433 4.90919 1.000 16.72835 H ? B ? . HCG 1
   HETATM 3510 HCH . GY1 A 201 ? 11.29717 8.03785 5.94987 1.000 16.72835 H ? B ? . HCH 1
   HETATM 3511 C10 . EPE A 202 ? -6.54986 14.69989 15.58922 0.606 12.07244 C ? C ? . C10 1
   HETATM 3512 C2 . EPE A 202 ? -3.45351 14.39164 15.15404 0.606 12.07184 C ? C ? . C2 1
   HETATM 3513 C3 . EPE A 202 ? -2.25804 15.21285 14.71689 0.606 11.75617 C ? C ? . C3 1
   HETATM 3514 C5 . EPE A 202 ? -2.81189 14.62741 12.49758 0.606 9.60939 C ? C ? . C5 1
   HETATM 3515 C6 . EPE A 202 ? -3.98599 13.83684 12.99241 0.606 13.69568 C ? C ? . C6 1
   HETATM 3516 C7 . EPE A 202 ? -0.58582 15.36813 13.04310 0.606 16.09977 C ? C ? . C7 1
   HETATM 3517 C8 . EPE A 202 ? 0.75123 15.11616 13.76499 0.606 8.39754 C ? C ? . C8 1
   HETATM 3518 C9 . EPE A 202 ? -5.80334 13.93521 14.51207 0.606 11.65538 C ? C ? . C9 1
   HETATM 3519 N1 . EPE A 202 ? -4.52445 14.46543 14.15091 0.606 13.10030 N ? C ? . N1 1
   HETATM 3520 N4 . EPE A 202 ? -1.74366 14.64678 13.51470 0.606 12.38900 N ? C ? . N4 1
   HETATM 3521 O1S . EPE A 202 ? -8.84541 15.09405 16.78388 0.606 18.50779 O ? C ? . O1S 1
   HETATM 3522 O2S . EPE A 202 ? -8.20218 12.87798 16.44540 0.606 17.71558 O ? C ? . O2S 1
   HETATM 3523 O3S . EPE A 202 ? -8.83174 14.21252 14.41812 0.606 24.56149 O ? C ? . O3S 1
   HETATM 3524 O8 . EPE A 202 ? 1.66626 16.04075 13.41911 0.606 18.05316 O ? C ? . O8 1
   HETATM 3525 S . EPE A 202 ? -8.24275 14.17559 15.77235 0.606 18.73021 S ? C ? . S 1
   HETATM 3526 H21 . EPE A 202 ? -3.17044 13.47360 15.28807 0.606 14.45903 H ? C ? . H21 1
   HETATM 3527 H22 . EPE A 202 ? -3.76278 14.72140 16.01224 0.606 14.45903 H ? C ? . H22 1
   HETATM 3528 H31 . EPE A 202 ? -1.59307 15.21229 15.42309 0.606 14.08023 H ? C ? . H31 1
   HETATM 3529 H32 . EPE A 202 ? -2.53205 16.13426 14.58722 0.606 14.08023 H ? C ? . H32 1
   HETATM 3530 H51 . EPE A 202 ? -3.11145 15.52561 12.28688 0.606 11.50409 H ? C ? . H51 1
   HETATM 3531 H52 . EPE A 202 ? -2.49986 14.23071 11.66922 0.606 11.50409 H ? C ? . H52 1
   HETATM 3532 H61 . EPE A 202 ? -4.64598 13.77930 12.28389 0.606 16.40764 H ? C ? . H61 1
   HETATM 3533 H62 . EPE A 202 ? -3.69529 12.93181 13.18560 0.606 16.40764 H ? C ? . H62 1
   HETATM 3534 H71 . EPE A 202 ? -0.78310 16.31668 13.09044 0.606 19.29254 H ? C ? . H71 1
   HETATM 3535 H72 . EPE A 202 ? -0.46700 15.16339 12.10243 0.606 19.29254 H ? C ? . H72 1
   HETATM 3536 H81 . EPE A 202 ? 1.03348 14.21505 13.54311 0.606 10.04987 H ? C ? . H81 1
   HETATM 3537 H82 . EPE A 202 ? 0.56879 15.11434 14.71768 0.606 10.04987 H ? C ? . H82 1
   HETATM 3538 H91 . EPE A 202 ? -5.67298 13.01901 14.80273 0.606 13.95928 H ? C ? . H91 1
   HETATM 3539 H92 . EPE A 202 ? -6.34719 13.90060 13.70962 0.606 13.95928 H ? C ? . H92 1
   HETATM 3540 HO8 . EPE A 202 ? 2.43473 15.68064 13.46674 0.606 21.63661 H ? C ? . HO8 1
   HETATM 3541 H101 . EPE A 202 ? -6.58095 15.64989 15.39575 0.606 14.45975 H ? C ? . H101 1
   HETATM 3542 H102 . EPE A 202 ? -6.13637 14.58585 16.45924 0.606 14.45975 H ? C ? . H102 1
   HETATM 3543 C1 . GOL A 203 ? -8.20258 -10.53449 5.85959 1.000 21.92935 C ? D ? . C1 1
   HETATM 3544 C2 . GOL A 203 ? -7.82036 -9.15974 5.38058 1.000 19.16858 C ? D ? . C2 1
   HETATM 3545 C3 . GOL A 203 ? -7.30394 -9.16253 3.96376 1.000 24.93626 C ? D ? . C3 1
   HETATM 3546 O1 . GOL A 203 ? -9.38534 -10.87613 5.16027 1.000 22.60644 O ? D ? . O1 1
   HETATM 3547 O2 . GOL A 203 ? -6.96212 -8.59828 6.39119 1.000 17.37388 O ? D ? . O2 1
   HETATM 3548 O3 . GOL A 203 ? -6.15712 -9.97089 3.88202 1.000 15.97699 O ? D ? . O3 1
   HETATM 3549 C1 A GOL A 204 ? -1.13208 10.99469 13.59102 0.558 12.36978 C ? E ? . C1 1
   HETATM 3550 C2 A GOL A 204 ? -0.05650 11.07694 12.53361 0.558 10.15501 C ? E ? . C2 1
   HETATM 3551 C3 A GOL A 204 ? 1.36006 11.23933 13.10992 0.558 13.78521 C ? E ? . C3 1
   HETATM 3552 O1 A GOL A 204 ? -1.02505 12.14210 14.39338 0.558 11.14421 O ? E ? . O1 1
   HETATM 3553 O2 A GOL A 204 ? -0.47639 12.16748 11.77134 0.558 14.69783 O ? E ? . O2 1
   HETATM 3554 O3 A GOL A 204 ? 2.26568 11.48519 12.01181 0.558 13.45006 O ? E ? . O3 1
   HETATM 3555 C1 B GOL A 204 ? -0.70030 11.15710 13.56740 0.442 14.14556 C ? E ? . C1 1
   HETATM 3556 C2 B GOL A 204 ? 0.31951 11.22633 12.45286 0.442 11.70926 C ? E ? . C2 1
   HETATM 3557 C3 B GOL A 204 ? 1.56347 11.37295 13.29421 0.442 13.34243 C ? E ? . C3 1
   HETATM 3558 O1 B GOL A 204 ? -2.01891 11.39695 13.16508 0.442 15.59352 O ? E ? . O1 1
   HETATM 3559 O2 B GOL A 204 ? 0.15277 12.35891 11.61159 0.442 13.29583 O ? E ? . O2 1
   HETATM 3560 O3 B GOL A 204 ? 1.33038 12.48019 14.14819 0.442 10.37224 O ? E ? . O3 1
   HETATM 3562 O . HOH A 302 ? 9.84315 17.85614 11.25977 0.551 15.35385 O ? F ? . O 1
   HETATM 3564 O . HOH A 304 ? 8.56634 6.94151 32.69459 0.798 20.95612 O ? F ? . O 1
   HETATM 3565 O . HOH A 305 ? 0.76436 -6.35355 0.07166 0.996 22.88817 O ? F ? . O 1
   HETATM 3566 O . HOH A 306 ? -1.51347 -5.32247 23.69831 0.536 16.02961 O ? F ? . O 1
   HETATM 3567 O . HOH A 307 ? -7.56617 7.77467 10.13312 0.550 13.08692 O ? F ? . O 1
   HETATM 3570 O . HOH A 311 ? 15.20169 -5.68271 23.24624 0.536 13.49261 O ? F ? . O 1
   HETATM 3572 O . HOH A 313 ? -3.11319 -9.93582 2.13205 0.525 11.08029 O ? F ? . O 1
   HETATM 3576 O . HOH A 318 ? 6.18609 1.26351 -0.43924 0.612 19.55722 O ? F ? . O 1
   HETATM 3580 O . HOH A 322 ? -1.99364 -1.19503 23.48677 0.482 11.16383 O ? F ? . O 1
   HETATM 3583 O . HOH A 325 ? 18.98033 1.06329 7.53753 0.590 17.34600 O ? F ? . O 1
   HETATM 3588 O . HOH A 330 ? -1.68311 -12.31754 2.92904 0.636 16.59039 O ? F ? . O 1
   HETATM 3594 O . HOH A 338 ? -14.14990 -4.59209 12.00945 0.498 16.45618 O ? F ? . O 1
   HETATM 3600 O . HOH A 343 ? 10.65317 -6.45117 9.93788 0.462 7.38636 O ? F ? . O 1
   HETATM 3601 O . HOH A 344 ? 7.86185 -9.94337 19.09722 0.499 13.60618 O ? F ? . O 1
   HETATM 3602 O . HOH A 345 ? -13.07616 0.19672 17.66967 0.560 14.43506 O ? F ? . O 1
   HETATM 3619 O . HOH A 362 ? 13.10847 -5.79592 29.40429 0.485 10.06267 O ? F ? . O 1
   HETATM 3620 O . HOH A 363 ? 2.26220 -8.15098 28.40082 0.567 15.01109 O ? F ? . O 1
   HETATM 3624 O . HOH A 367 ? 14.75499 2.18987 25.90326 0.750 18.55932 O ? F ? . O 1
   HETATM 3628 O . HOH A 371 ? 14.74594 -6.18648 25.99363 0.473 13.49919 O ? F ? . O 1
   HETATM 3630 O . HOH A 373 ? 8.57899 -10.23007 31.03502 0.612 21.61502 O ? F ? . O 1
   HETATM 3631 O . HOH A 374 ? 3.39141 -3.71084 29.89247 0.487 12.51823 O ? F ? . O 1
   HETATM 3632 O . HOH A 375 ? -0.29842 17.39837 3.61699 0.464 11.50355 O ? F ? . O 1
   HETATM 3636 O . HOH A 380 ? 17.56908 4.26662 4.59859 0.435 9.86388 O ? F ? . O 1
   HETATM 3639 O . HOH A 383 ? 3.39945 17.53788 8.67910 0.435 13.16213 O ? F ? . O 1
   HETATM 3642 O . HOH A 386 ? 1.73817 -5.50518 28.76866 0.491 11.31198 O ? F ? . O 1
   HETATM 3644 O . HOH A 388 ? 22.69683 -4.79049 14.78464 0.419 20.82382 O ? F ? . O 1
   HETATM 3645 O . HOH A 389 ? -3.12288 1.01395 24.84945 0.505 13.06432 O ? F ? . O 1
   HETATM 3646 O . HOH A 390 ? 25.25154 1.29471 10.61757 0.602 21.11376 O ? F ? . O 1
   HETATM 3647 O . HOH A 391 ? 2.57824 -8.42603 10.73297 0.540 9.12252 O ? F ? . O 1
   HETATM 3649 O . HOH A 394 ? -6.69863 3.97801 1.12837 1.000 32.05559 O ? F ? . O 1
   HETATM 3651 O . HOH A 396 ? 13.72934 7.46311 2.75606 0.485 12.29774 O ? F ? . O 1
   HETATM 3652 O . HOH A 397 ? 26.87376 5.06211 16.91611 0.552 22.61204 O ? F ? . O 1
   HETATM 3654 O . HOH A 399 ? 15.50602 -5.52507 10.57522 0.613 20.58553 O ? F ? . O 1
   HETATM 3657 O . HOH A 402 ? 13.44159 15.51013 18.73994 0.731 34.01293 O ? F ? . O 1
   HETATM 3658 O . HOH A 403 ? 20.82971 -2.04062 11.25608 0.702 22.18583 O ? F ? . O 1
   HETATM 3660 O . HOH A 405 ? -1.77904 0.94484 27.53040 0.628 23.54353 O ? F ? . O 1
   HETATM 3663 O . HOH A 408 ? 15.10977 11.38597 8.46372 1.000 41.91063 O ? F ? . O 1
   HETATM 3669 O . HOH A 419 ? -6.22630 -2.17350 20.98623 0.468 14.50092 O ? F ? . O 1
   HETATM 3673 O . HOH A 423 ? 19.70542 5.69200 5.18720 0.577 26.88416 O ? F ? . O 1
   HETATM 3674 O . HOH A 424 ? 3.95350 -1.69058 33.28290 0.543 13.27854 O ? F ? . O 1
   HETATM 3676 O . HOH A 428 ? -1.95309 -4.76295 21.06391 0.404 9.69570 O ? F ? . O 1
   HETATM 3677 O . HOH A 429 ? 10.87066 7.42104 2.49712 0.516 18.47970 O ? F ? . O 1
   HETATM 3679 O A HOH A 431 ? 14.14907 -7.95587 10.25371 0.509 20.54548 O ? F ? . O 1
   HETATM 3680 O B HOH A 431 ? 12.43559 -8.45028 9.77743 0.491 24.48656 O ? F ? . O 1
   HETATM 3682 O . HOH A 433 ? -0.21661 -5.76072 -2.27732 0.723 24.60087 O ? F ? . O 1
   HETATM 3683 O . HOH A 434 ? 16.89241 -4.50738 26.99448 0.677 18.18451 O ? F ? . O 1
   HETATM 3684 O . HOH A 435 ? 19.15194 -0.00770 25.09079 0.845 26.12682 O ? F ? . O 1
   HETATM 3687 O . HOH A 439 ? -13.11410 0.97460 8.86527 0.648 28.01508 O ? F ? . O 1
   HETATM 3689 O . HOH A 441 ? -5.44027 6.52464 2.55368 1.000 43.88143 O ? F ? . O 1
   HETATM 4056 O . HOH S 442 ? -10.33694 -1.57750 11.81763 1.000 13.96251 O ? G ? . O 1
   HETATM 4057 O . HOH S 443 ? 11.15305 -0.61163 2.44016 1.000 11.01552 O ? G ? . O 1
   HETATM 4058 O . HOH S 444 ? 17.75844 1.12695 16.78787 1.000 12.63151 O ? G ? . O 1
   HETATM 4059 O . HOH S 445 ? 7.04580 -5.37410 6.10783 0.945 11.26300 O ? G ? . O 1
   HETATM 4060 O . HOH S 446 ? 6.49974 -7.16582 29.76989 0.965 11.08501 O ? G ? . O 1
   HETATM 4061 O . HOH S 447 ? -8.12477 1.17947 18.26990 1.000 16.00902 O ? G ? . O 1
   HETATM 4062 O . HOH S 448 ? 14.42277 -4.49617 12.83178 1.000 13.92060 O ? G ? . O 1
   HETATM 4063 O . HOH S 449 ? 10.43573 -0.20201 24.55636 1.000 13.10362 O ? G ? . O 1
   HETATM 4064 O . HOH S 450 ? 5.69724 -4.59544 30.44999 1.000 14.04613 O ? G ? . O 1
   HETATM 4065 O . HOH S 451 ? 20.47827 1.35734 16.69023 0.966 14.28043 O ? G ? . O 1
   HETATM 4066 O . HOH S 452 ? 0.23312 15.00194 17.35601 0.919 11.52648 O ? G ? . O 1
   HETATM 4067 O . HOH S 453 ? 9.71022 -10.95021 20.85742 1.000 16.77540 O ? G ? . O 1
   HETATM 4068 O . HOH S 454 ? 4.72566 -0.45190 30.90110 0.926 12.02714 O ? G ? . O 1
   HETATM 4069 O . HOH S 455 ? -7.99457 -8.43637 8.89457 1.000 14.77635 O ? G ? . O 1
   HETATM 4070 O . HOH S 456 ? -5.99054 -1.98768 18.31540 1.000 16.47537 O ? G ? . O 1
   HETATM 4071 O . HOH S 457 ? -3.35069 -2.28764 21.26658 0.860 13.92515 O ? G ? . O 1
   HETATM 4072 O . HOH S 458 ? 12.24275 0.94262 26.33638 0.862 14.03105 O ? G ? . O 1
   HETATM 4073 O . HOH S 459 ? 9.08356 11.52309 28.11014 1.000 17.79149 O ? G ? . O 1
   HETATM 4074 O . HOH S 460 ? 18.63265 2.49777 23.67558 0.942 17.06354 O ? G ? . O 1
   HETATM 4075 O . HOH S 461 ? 7.05957 11.05260 9.09552 0.880 12.50348 O ? G ? . O 1
   HETATM 4076 O . HOH S 462 ? -5.25388 -5.47686 18.24124 0.777 14.29467 O ? G ? . O 1
   HETATM 4077 O . HOH S 463 ? 3.94792 -13.54771 24.70083 0.685 13.90434 O ? G ? . O 1
   HETATM 4078 O . HOH S 464 ? 5.94548 4.60655 1.27216 0.997 17.58778 O ? G ? . O 1
   HETATM 4079 O . HOH S 465 ? -12.03911 -1.51585 9.62654 0.728 18.12989 O ? G ? . O 1
   HETATM 4080 O . HOH S 466 ? -10.62685 -8.38247 8.41922 0.827 19.41363 O ? G ? . O 1
   HETATM 4081 O . HOH S 467 ? -10.21494 7.68433 21.14282 0.813 18.38843 O ? G ? . O 1
   HETATM 4082 O . HOH S 468 ? -9.86836 -10.85122 2.26546 0.994 24.40564 O ? G ? . O 1
   HETATM 4083 O . HOH S 469 ? 11.08680 6.41142 29.31758 0.868 26.84277 O ? G ? . O 1
   HETATM 4084 O . HOH S 470 ? 11.36594 14.99129 8.35911 0.798 21.89762 O ? G ? . O 1
   HETATM 4085 O . HOH S 471 ? -16.45977 1.05805 15.68941 0.640 25.40408 O ? G ? . O 1
   HETATM 4086 O . HOH S 472 ? 4.43483 15.78094 6.73104 0.547 16.28329 O ? G ? . O 1
   HETATM 4088 O . HOH S 474 ? 20.50383 5.90579 7.86926 0.998 33.50794 O ? G ? . O 1
   HETATM 4090 O . HOH S 476 ? 28.98749 3.67855 16.02124 0.559 23.01018 O ? G ? . O 1
   HETATM 4093 O . HOH S 479 ? -7.75053 -5.03217 18.76120 0.645 23.84678 O ? G ? . O 1
   HETATM 4094 O . HOH S 480 ? 3.50246 -2.41854 -0.53372 0.996 31.71273 O ? G ? . O 1
   HETATM 4095 O . HOH S 481 ? 11.64405 -8.12512 2.71698 0.387 19.20022 O ? G ? . O 1
   HETATM 4096 O . HOH S 482 ? -10.99972 -4.18156 5.46425 1.000 35.93896 O ? G ? . O 1
   HETATM 4101 O . HOH S 487 ? -6.09512 12.51167 18.55649 0.551 20.14348 O ? G ? . O 1
   HETATM 4103 O . HOH S 489 ? 16.05203 15.90025 16.09780 0.477 23.25183 O ? G ? . O 1
   HETATM 4106 O . HOH S 492 ? -9.68919 -3.27573 3.74588 0.533 20.43973 O ? G ? . O 1
   HETATM 4107 O . HOH S 493 ? 26.81354 7.66406 16.03405 0.495 24.96605 O ? G ? . O 1
   HETATM 4112 O . HOH S 498 ? 22.49886 7.33640 7.67407 1.000 38.37685 O ? G ? . O 1
   HETATM 4114 O . HOH S 500 ? -2.08965 11.43810 -0.80101 0.777 35.08805 O ? G ? . O 1
   HETATM 4117 O . HOH S 503 ? 4.29146 -8.58732 30.39936 0.710 18.70639 O ? G ? . O 1
   HETATM 4121 O . HOH S 507 ? 14.49870 17.30729 17.38373 0.931 38.65677 O ? G ? . O 1
   HETATM 4123 O . HOH S 509 ? 19.86388 8.05822 4.04905 0.753 31.60927 O ? G ? . O 1
   HETATM 4167 O . HOH S 510 ? 5.57727 16.82612 12.11459 1.000 14.28310 O ? H ? . O 1
   HETATM 4168 O . HOH S 511 ? 2.09484 8.39467 25.23647 1.000 14.50705 O ? H ? . O 1
   HETATM 4169 O . HOH S 512 ? 2.73319 -10.09682 23.28134 0.323 7.11846 O ? H ? . O 1
   HETATM 4175 O . HOH S 518 ? 15.60788 16.13733 12.35580 0.869 32.76816 O ? H ? . O 1
   HETATM 4178 O . HOH S 521 ? 0.23375 -3.35691 -5.02874 0.459 26.50714 O ? H ? . O 1
   HETATM 4180 O . HOH S 523 ? 18.56480 7.87358 21.12727 1.000 38.24659 O ? H ? . O 1
   HETATM 4181 O . HOH S 524 ? 5.28602 -1.04722 -1.42361 1.000 41.94229 O ? H ? . O 1
   HETATM 4184 O . HOH S 527 ? 18.18143 -2.82905 24.94560 1.000 40.45226 O ? H ? . O 1
   HETATM 4188 O . HOH S 531 ? 1.36272 0.76941 -3.79479 0.815 30.69491 O ? H ? . O 1
   HETATM 4189 O . HOH S 532 ? 8.73487 -7.35248 0.20205 0.360 15.56014 O ? H ? . O 1
   HETATM 4190 O . HOH S 533 ? -13.11810 0.09292 5.93566 0.913 36.19754 O ? H ? . O 1
   HETATM 4192 O . HOH S 535 ? 18.99773 5.83153 22.30802 0.639 23.42913 O ? H ? . O 1
   HETATM 4193 O . HOH S 536 ? 21.73236 5.50697 20.72609 1.000 39.71570 O ? H ? . O 1
   HETATM 4198 O . HOH S 541 ? 12.08996 16.28029 10.33690 0.768 35.62292 O ? H ? . O 1
   HETATM 4210 O . HOH S 553 ? -5.64992 0.18624 24.89199 1.000 38.46861 O ? H ? . O 1
   HETATM 4211 O . HOH S 554 ? 12.96616 12.53199 7.40056 0.640 30.04189 O ? H ? . O 1
   HETATM 4214 O . HOH S 557 ? -14.59961 -2.47066 10.31707 0.403 24.98839 O ? H ? . O 1
   HETATM 4216 O . HOH S 559 ? 21.14506 -0.95925 8.67599 0.629 32.69687 O ? H ? . O 1
   HETATM 4238 O . HOH S 560 ? 11.32124 2.16477 28.65141 0.813 12.97429 O ? I ? . O 1
   HETATM 4240 O . HOH S 562 ? 1.61905 -12.54286 2.24584 0.565 22.08497 O ? I ? . O 1
   HETATM 4247 O . HOH S 569 ? 1.51350 2.99464 -4.15208 0.639 35.29686 O ? I ? . O 1
   HETATM 4248 O . HOH S 570 ? 17.21302 -0.86448 25.76621 0.367 22.69970 O ? I ? . O 1
   HETATM 4252 O . HOH S 574 ? 20.36544 7.31164 19.74350 0.635 37.55905 O ? I ? . O 1
   HETATM 4265 O . HOH S 587 ? 15.25332 12.58845 18.11531 0.369 22.30519 O ? I ? . O 1
   HETATM 4273 O . HOH S 595 ? 0.01741 14.65946 -0.42629 0.518 21.64196 O ? I ? . O 1
   HETATM 4276 O . HOH S 598 ? -9.33343 -8.79703 0.91495 0.596 40.77157 O ? I ? . O 1
   HETATM 4290 O . HOH S 612 ? 17.39118 17.48383 13.06565 0.294 24.67457 O ? I ? . O 1
   HETATM 4299 O . HOH S 613 ? 4.92827 12.01733 2.40165 0.546 14.81023 O ? J ? . O 1
   HETATM 4341 O . HOH S 655 ? -7.54812 1.05885 23.85031 0.406 27.42933 O ? J ? . O 1
   HETATM 4346 O . HOH S 660 ? 22.59790 7.40662 21.72255 0.522 36.08082 O ? J ? . O 1
   HETATM 4351 O . HOH S 663 ? 27.68968 -0.11577 13.55014 0.460 24.42096 O ? K ? . O 1
   HETATM 4355 O . HOH S 667 ? -11.86304 7.20180 18.85664 0.440 25.53645 O ? K ? . O 1
   HETATM 4373 O . HOH S 685 ? 4.47862 -14.84965 27.05784 0.506 18.68319 O ? K ? . O 1
   HETATM 4380 O . HOH S 692 ? -6.50332 11.36665 20.66700 0.360 20.86415 O ? K ? . O 1

data_comp_GY1
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GY1 CBU C CH3 0 -0.439 17.5453 4.0370 9.1330
   GY1 OBT O O2 0 -0.463 17.0605 4.5993 7.9314
   GY1 CBS C CR6 0 0.356 15.9001 5.2780 7.9650
   GY1 CBR C CR16 0 -0.461 15.1558 5.5040 9.1187
   GY1 CBV C CR6 0 0.154 15.4374 5.7348 6.7269
   GY1 OBW O O2 0 -0.479 16.1337 5.4555 5.5928
   GY1 CBX C CH3 0 -0.408 17.0974 6.4353 5.2354
   GY1 CBY C CR6 0 0.348 14.2309 6.4327 6.6574
   GY1 OBZ O O2 0 -0.462 13.8551 6.8307 5.4295
   GY1 CCA C CH3 0 -0.444 12.6318 7.5229 5.2886
   GY1 CBQ C CR16 0 -0.493 13.4899 6.6590 7.8178
   GY1 CBP C CR6 0 0.198 13.9517 6.1957 9.0430
   GY1 CBI C CH1 0 -0.481 13.1289 6.4445 10.2935
   GY1 CBJ C CH1 0 -0.199 13.8984 7.1917 11.3939
   GY1 CBK C CH2 0 -0.415 14.4369 8.5206 10.8617
   GY1 CBL C CH2 0 -0.429 15.1725 9.3051 11.9437
   GY1 CBM C CH2 0 -0.428 14.2871 9.5437 13.1607
   GY1 CBN C CH2 0 -0.429 13.7411 8.2265 13.6972
   GY1 CBO C CH2 0 -0.425 13.0064 7.4467 12.6110
   GY1 CBG C C 0 0.607 12.6279 5.0871 10.7833
   GY1 OBH O O 0 -0.490 13.3602 4.3908 11.4738
   GY1 N N NT 0 -0.461 11.3932 4.6611 10.4141
   GY1 CBE C CH2 0 -0.325 10.4637 5.3505 9.5276
   GY1 CBD C CH2 0 -0.425 9.0550 5.3554 10.1025
   GY1 CBC C CH2 0 -0.454 8.5832 3.9383 10.3899
   GY1 CB C CH2 0 -0.425 9.5851 3.2391 11.2965
   GY1 CA C CH1 0 -0.265 11.0049 3.2993 10.7403
   GY1 C C C 0 0.607 11.2067 2.3663 9.5474
   GY1 O O O 0 -0.431 10.5596 1.3702 9.3517
   GY1 OAX O O2 0 -0.459 12.2205 2.7593 8.7954
   GY1 CAK C CH1 0 -0.015 12.5706 2.0036 7.6211
   GY1 CAJ C CR6 0 0.125 11.6211 2.3227 6.4964
   GY1 CAF C CR16 0 -0.418 10.9839 1.2965 5.8212
   GY1 CAI C CR16 0 -0.332 11.4215 3.6437 6.0945
   GY1 CAH C CR16 0 -0.238 10.5891 3.9048 5.0201
   GY1 CAG C CR16 0 -0.386 9.9601 2.8784 4.3247
   GY1 CAE C CR6 0 0.426 10.1602 1.5582 4.7227
   GY1 OAD O O2 0 -0.473 9.5830 0.4895 4.1525
   GY1 CAC C CH2 0 -0.356 8.8561 0.6612 2.9518
   GY1 CAA C C 0 0.380 9.7248 0.9756 1.7134
   GY1 OCB O O 0 -0.608 9.0634 1.2424 0.6923
   GY1 OAB O OC -1 -0.586 10.9571 0.9042 1.8397
   GY1 CAL C CH2 0 -0.474 14.0015 2.4124 7.3058
   GY1 CAM C CH2 0 -0.511 14.5830 1.7227 6.0742
   GY1 CAN C CR6 0 0.120 14.6370 0.2222 6.1828
   GY1 CAO C CR16 0 -0.434 15.3619 -0.3757 7.2214
   GY1 CAP C CR16 0 -0.330 13.9812 -0.5956 5.2829
   GY1 CAQ C CR16 0 -0.369 14.0376 -1.9856 5.4037
   GY1 CAR C CR6 0 0.292 14.7494 -2.5749 6.4330
   GY1 OAS O O2 0 -0.462 14.8635 -3.9020 6.6402
   GY1 CAT C CH3 0 -0.434 14.1931 -4.7700 5.7529
   GY1 CAU C CR6 0 0.326 15.4242 -1.7506 7.3591
   GY1 OAV O O2 0 -0.463 16.0951 -2.3972 8.3322
   GY1 CAW C CH3 0 -0.436 16.7718 -1.6254 9.3012
   GY1 HCB H HCH3 0 0.259 18.4727 3.5278 8.8823
   GY1 HCC H HCH3 0 0.228 17.7557 4.7993 9.8875
   GY1 HBU H HCH3 0 0.229 16.8464 3.3087 9.5534
   GY1 HBR H HCR6 0 0.275 15.4967 5.1337 10.0749
   GY1 HCE H HCH3 0 0.235 17.5749 6.0970 4.3173
   GY1 HBX H HCH3 0 0.219 16.6374 7.4093 5.0505
   GY1 HCD H HCH3 0 0.219 17.8647 6.5510 6.0051
   GY1 HCH H HCH3 0 0.260 12.5232 7.7430 4.2295
   GY1 HCF H HCH3 0 0.233 11.7788 6.9192 5.6104
   GY1 HCG H HCH3 0 0.230 12.6267 8.4632 5.8460
   GY1 HBQ H HCR6 0 0.278 12.5515 7.1964 7.7775
   GY1 HBI H HCH1 0 0.270 12.3008 7.0957 10.0129
   GY1 HBJ H HCH1 0 0.222 14.7508 6.5843 11.7176
   GY1 HB6 H HCH2 0 0.234 15.1032 8.3505 10.0130
   GY1 HBK H HCH2 0 0.206 13.5996 9.1217 10.4862
   GY1 HBL H HCH2 0 0.208 16.0646 8.7470 12.2484
   GY1 HB7 H HCH2 0 0.225 15.5255 10.2559 11.5370
   GY1 HBM H HCH2 0 0.224 14.8426 10.0725 13.9391
   GY1 HB8 H HCH2 0 0.207 13.4511 10.1923 12.8766
   GY1 HB9 H HCH2 0 0.225 13.0734 8.4045 14.5435
   GY1 HBN H HCH2 0 0.209 14.5699 7.6186 14.0760
   GY1 HCA H HCH2 0 0.208 12.1236 8.0136 12.2917
   GY1 HBO H HCH2 0 0.234 12.6389 6.5053 13.0250
   GY1 HBE H HCH2 0 0.245 10.4584 4.8604 8.5475
   GY1 HB5 H HCH2 0 0.268 10.7861 6.3710 9.3572
   GY1 HBD H HCH2 0 0.226 9.0432 5.9497 11.0208
   GY1 HB4 H HCH2 0 0.243 8.3925 5.8502 9.3898
   GY1 HBC H HCH2 0 0.243 7.5972 3.9472 10.8573
   GY1 HB3 H HCH2 0 0.225 8.4799 3.3897 9.4488
   GY1 HB1 H HCH2 0 0.243 9.5963 3.7285 12.2735
   GY1 HB2 H HCH2 0 0.250 9.3081 2.1996 11.4711
   GY1 HA H HCH1 0 0.319 11.6893 2.9334 11.5098
   GY1 HAK H HCH1 0 0.259 12.5275 0.9352 7.8494
   GY1 HAF H HCR6 0 0.251 11.1335 0.2692 6.1333
   GY1 HAI H HCR6 0 0.258 11.9129 4.4606 6.6092
   GY1 HAH H HCR6 0 0.254 10.4278 4.9276 4.7031
   GY1 HAG H HCR6 0 0.271 9.3272 3.1279 3.4844
   GY1 HAD H HCH2 0 0.222 8.0689 1.4143 3.0681
   GY1 HAC H HCH2 0 0.254 8.3490 -0.2929 2.7882
   GY1 HAM H HCH2 0 0.246 14.6263 2.2037 8.1786
   GY1 HAL H HCH2 0 0.259 14.0381 3.4922 7.1526
   GY1 HAO H HCH2 0 0.253 15.5908 2.1203 5.9226
   GY1 HAN H HCH2 0 0.247 14.0110 2.0036 5.1870
   GY1 HAP H HCR6 0 0.273 15.8821 0.2621 7.9255
   GY1 HAQ H HCR6 0 0.243 13.4070 -0.1613 4.4731
   GY1 HAR H HCR6 0 0.276 13.5119 -2.5924 4.6787
   GY1 HAV H HCH3 0 0.256 14.4049 -5.7821 6.0896
   GY1 HAT H HCH3 0 0.225 13.1105 -4.6147 5.7664
   GY1 HAU H HCH3 0 0.225 14.5488 -4.6612 4.7243
   GY1 HAY H HCH3 0 0.257 17.2357 -2.3291 9.9884
   GY1 HAW H HCH3 0 0.225 17.5527 -1.0014 8.8576
   GY1 HAX H HCH3 0 0.226 16.0884 -0.9827 9.8632

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GY1 OCB CAA deloc 1.245 0.020 1.245
   GY1 OAB CAA deloc 1.241 0.020 1.241
   GY1 CAA CAC single 1.545 0.020 1.545
   GY1 CAC OAD single 1.414 0.020 1.414
   GY1 OAD CAE single 1.342 0.020 1.342
   GY1 CAG CAE aromatic 1.393 0.020 1.393
   GY1 CAG CAH aromatic 1.390 0.020 1.390
   GY1 CAE CAF aromatic 1.398 0.020 1.398
   GY1 CAH CAI aromatic 1.384 0.020 1.384
   GY1 CBX OBW single 1.420 0.020 1.420
   GY1 OBW CBV single 1.360 0.020 1.360
   GY1 CAF CAJ aromatic 1.384 0.020 1.384
   GY1 OBZ CCA single 1.413 0.020 1.413
   GY1 OBZ CBY single 1.344 0.020 1.344
   GY1 CAI CAJ aromatic 1.395 0.020 1.395
   GY1 CAM CAN single 1.505 0.020 1.505
   GY1 CAM CAL single 1.527 0.020 1.527
   GY1 CAP CAN aromatic 1.382 0.020 1.382
   GY1 CAP CAQ aromatic 1.396 0.020 1.396
   GY1 CAJ CAK single 1.506 0.020 1.506
   GY1 CAN CAO aromatic 1.401 0.020 1.401
   GY1 CAQ CAR aromatic 1.383 0.020 1.383
   GY1 CBV CBY aromatic 1.396 0.020 1.396
   GY1 CBV CBS aromatic 1.398 0.020 1.398
   GY1 CBY CBQ aromatic 1.395 0.020 1.395
   GY1 CAL CAK single 1.521 0.020 1.521
   GY1 CAK OAX single 1.440 0.020 1.440
   GY1 OBT CBS single 1.345 0.020 1.345
   GY1 OBT CBU single 1.412 0.020 1.412
   GY1 CAO CAU aromatic 1.383 0.020 1.383
   GY1 CAR CAU aromatic 1.412 0.020 1.412
   GY1 CAR OAS single 1.348 0.020 1.348
   GY1 CBS CBR aromatic 1.391 0.020 1.391
   GY1 CAT OAS single 1.411 0.020 1.411
   GY1 CBQ CBP aromatic 1.389 0.020 1.389
   GY1 CAU OAV single 1.347 0.020 1.347
   GY1 OAX C single 1.322 0.020 1.322
   GY1 CBR CBP aromatic 1.391 0.020 1.391
   GY1 CBP CBI single 1.517 0.020 1.517
   GY1 OAV CAW single 1.412 0.020 1.412
   GY1 CBE CBD single 1.522 0.020 1.522
   GY1 CBE N single 1.458 0.020 1.458
   GY1 O C double 1.204 0.020 1.204
   GY1 C CA single 1.528 0.020 1.528
   GY1 CBD CBC single 1.521 0.020 1.521
   GY1 CBC CB single 1.521 0.020 1.521
   GY1 N CA single 1.453 0.020 1.453
   GY1 N CBG single 1.357 0.020 1.357
   GY1 CBI CBG single 1.527 0.020 1.527
   GY1 CBI CBJ single 1.537 0.020 1.537
   GY1 CA CB single 1.526 0.020 1.526
   GY1 CBG OBH double 1.224 0.020 1.224
   GY1 CBK CBJ single 1.529 0.020 1.529
   GY1 CBK CBL single 1.526 0.020 1.526
   GY1 CBJ CBO single 1.530 0.020 1.530
   GY1 CBL CBM single 1.524 0.020 1.524
   GY1 CBO CBN single 1.526 0.020 1.526
   GY1 CBM CBN single 1.523 0.020 1.523
   GY1 CBU HCB single 0.970 0.020 1.090
   GY1 CBU HCC single 0.970 0.020 1.090
   GY1 CBU HBU single 0.970 0.020 1.090
   GY1 CBR HBR single 0.930 0.020 1.080
   GY1 CBX HCE single 0.970 0.020 1.090
   GY1 CBX HBX single 0.970 0.020 1.090
   GY1 CBX HCD single 0.970 0.020 1.090
   GY1 CCA HCH single 0.970 0.020 1.090
   GY1 CCA HCF single 0.970 0.020 1.090
   GY1 CCA HCG single 0.970 0.020 1.090
   GY1 CBQ HBQ single 0.930 0.020 1.080
   GY1 CBI HBI single 0.970 0.020 1.090
   GY1 CBJ HBJ single 0.970 0.020 1.090
   GY1 CBK HB6 single 0.970 0.020 1.090
   GY1 CBK HBK single 0.970 0.020 1.090
   GY1 CBL HBL single 0.970 0.020 1.090
   GY1 CBL HB7 single 0.970 0.020 1.090
   GY1 CBM HBM single 0.970 0.020 1.090
   GY1 CBM HB8 single 0.970 0.020 1.090
   GY1 CBN HB9 single 0.970 0.020 1.090
   GY1 CBN HBN single 0.970 0.020 1.090
   GY1 CBO HCA single 0.970 0.020 1.090
   GY1 CBO HBO single 0.970 0.020 1.090
   GY1 CBE HBE single 0.970 0.020 1.090
   GY1 CBE HB5 single 0.970 0.020 1.090
   GY1 CBD HBD single 0.970 0.020 1.090
   GY1 CBD HB4 single 0.970 0.020 1.090
   GY1 CBC HBC single 0.970 0.020 1.090
   GY1 CBC HB3 single 0.970 0.020 1.090
   GY1 CB HB1 single 0.970 0.020 1.090
   GY1 CB HB2 single 0.970 0.020 1.090
   GY1 CA HA single 0.970 0.020 1.090
   GY1 CAK HAK single 0.970 0.020 1.090
   GY1 CAF HAF single 0.930 0.020 1.080
   GY1 CAI HAI single 0.930 0.020 1.080
   GY1 CAH HAH single 0.930 0.020 1.080
   GY1 CAG HAG single 0.930 0.020 1.080
   GY1 CAC HAD single 0.970 0.020 1.090
   GY1 CAC HAC single 0.970 0.020 1.090
   GY1 CAL HAM single 0.970 0.020 1.090
   GY1 CAL HAL single 0.970 0.020 1.090
   GY1 CAM HAO single 0.970 0.020 1.090
   GY1 CAM HAN single 0.970 0.020 1.090
   GY1 CAO HAP single 0.930 0.020 1.080
   GY1 CAP HAQ single 0.930 0.020 1.080
   GY1 CAQ HAR single 0.930 0.020 1.080
   GY1 CAT HAV single 0.970 0.020 1.090
   GY1 CAT HAT single 0.970 0.020 1.090
   GY1 CAT HAU single 0.970 0.020 1.090
   GY1 CAW HAY single 0.970 0.020 1.090
   GY1 CAW HAW single 0.970 0.020 1.090
   GY1 CAW HAX single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GY1 HBU CBU HCC 108.79 3.000
   GY1 HBU CBU HCB 108.78 3.000
   GY1 HCC CBU HCB 108.76 3.000
   GY1 HBU CBU OBT 111.89 3.000
   GY1 HCC CBU OBT 112.07 3.000
   GY1 HCB CBU OBT 106.44 3.000
   GY1 CBS OBT CBU 118.41 3.000
   GY1 CBV CBS CBR 120.27 3.000
   GY1 CBR CBS OBT 124.35 3.000
   GY1 CBV CBS OBT 115.35 3.000
   GY1 HBR CBR CBP 119.46 3.000
   GY1 HBR CBR CBS 120.62 3.000
   GY1 CBP CBR CBS 119.92 3.000
   GY1 CBY CBV OBW 120.25 3.000
   GY1 CBY CBV CBS 119.57 3.000
   GY1 OBW CBV CBS 120.13 3.000
   GY1 CBX OBW CBV 114.56 3.000
   GY1 HCD CBX HBX 108.68 3.000
   GY1 HCD CBX HCE 108.59 3.000
   GY1 HBX CBX HCE 108.59 3.000
   GY1 HCD CBX OBW 111.85 3.000
   GY1 HBX CBX OBW 111.83 3.000
   GY1 HCE CBX OBW 107.18 3.000
   GY1 CBQ CBY OBZ 124.27 3.000
   GY1 CBQ CBY CBV 119.93 3.000
   GY1 OBZ CBY CBV 115.80 3.000
   GY1 CCA OBZ CBY 118.56 3.000
   GY1 HCG CCA HCF 108.74 3.000
   GY1 HCG CCA HCH 108.79 3.000
   GY1 HCF CCA HCH 108.70 3.000
   GY1 HCG CCA OBZ 112.00 3.000
   GY1 HCF CCA OBZ 112.07 3.000
   GY1 HCH CCA OBZ 106.43 3.000
   GY1 HBQ CBQ CBP 119.14 3.000
   GY1 HBQ CBQ CBY 120.67 3.000
   GY1 CBP CBQ CBY 120.19 3.000
   GY1 CBI CBP CBQ 119.47 3.000
   GY1 CBI CBP CBR 120.41 3.000
   GY1 CBQ CBP CBR 120.12 3.000
   GY1 HBI CBI CBG 111.36 3.000
   GY1 HBI CBI CBJ 105.91 3.000
   GY1 CBG CBI CBJ 111.51 3.000
   GY1 HBI CBI CBP 107.32 3.000
   GY1 CBJ CBI CBP 113.47 3.000
   GY1 CBG CBI CBP 107.24 3.000
   GY1 HBJ CBJ CBO 108.11 3.000
   GY1 HBJ CBJ CBK 108.09 3.000
   GY1 CBO CBJ CBK 109.70 3.000
   GY1 HBJ CBJ CBI 109.37 3.000
   GY1 CBO CBJ CBI 111.02 3.000
   GY1 CBK CBJ CBI 110.47 3.000
   GY1 HBK CBK HB6 106.55 3.000
   GY1 HBK CBK CBL 109.21 3.000
   GY1 HB6 CBK CBL 109.69 3.000
   GY1 HBK CBK CBJ 109.06 3.000
   GY1 HB6 CBK CBJ 110.48 3.000
   GY1 CBL CBK CBJ 111.71 3.000
   GY1 HB7 CBL HBL 106.49 3.000
   GY1 HB7 CBL CBM 110.41 3.000
   GY1 HBL CBL CBM 109.31 3.000
   GY1 HB7 CBL CBK 109.83 3.000
   GY1 HBL CBL CBK 109.15 3.000
   GY1 CBM CBL CBK 111.51 3.000
   GY1 HB8 CBM HBM 106.63 3.000
   GY1 HB8 CBM CBN 109.25 3.000
   GY1 HBM CBM CBN 110.47 3.000
   GY1 HB8 CBM CBL 109.21 3.000
   GY1 HBM CBM CBL 110.44 3.000
   GY1 CBN CBM CBL 110.74 3.000
   GY1 HBN CBN HB9 106.55 3.000
   GY1 HBN CBN CBO 109.08 3.000
   GY1 HB9 CBN CBO 109.91 3.000
   GY1 HBN CBN CBM 109.30 3.000
   GY1 HB9 CBN CBM 110.55 3.000
   GY1 CBO CBN CBM 111.33 3.000
   GY1 HBO CBO HCA 106.56 3.000
   GY1 HBO CBO CBN 109.44 3.000
   GY1 HCA CBO CBN 109.31 3.000
   GY1 HBO CBO CBJ 110.73 3.000
   GY1 HCA CBO CBJ 108.89 3.000
   GY1 CBN CBO CBJ 111.76 3.000
   GY1 N CBG OBH 121.27 3.000
   GY1 OBH CBG CBI 119.36 3.000
   GY1 N CBG CBI 119.34 3.000
   GY1 CA N CBE 114.16 3.000
   GY1 CA N CBG 118.44 3.000
   GY1 CBE N CBG 126.65 3.000
   GY1 HB5 CBE HBE 106.38 3.000
   GY1 HB5 CBE CBD 109.37 3.000
   GY1 HBE CBE CBD 109.57 3.000
   GY1 HB5 CBE N 110.56 3.000
   GY1 HBE CBE N 109.60 3.000
   GY1 CBD CBE N 111.23 3.000
   GY1 HB4 CBD HBD 107.18 3.000
   GY1 HB4 CBD CBC 110.94 3.000
   GY1 HBD CBD CBC 110.13 3.000
   GY1 HB4 CBD CBE 108.46 3.000
   GY1 HBD CBD CBE 109.21 3.000
   GY1 CBC CBD CBE 110.83 3.000
   GY1 HB3 CBC HBC 106.69 3.000
   GY1 HB3 CBC CB 110.14 3.000
   GY1 HBC CBC CB 110.09 3.000
   GY1 HB3 CBC CBD 109.51 3.000
   GY1 HBC CBC CBD 110.71 3.000
   GY1 CB CBC CBD 109.67 3.000
   GY1 HB2 CB HB1 106.65 3.000
   GY1 HB2 CB CA 109.42 3.000
   GY1 HB1 CB CA 107.38 3.000
   GY1 HB2 CB CBC 111.50 3.000
   GY1 HB1 CB CBC 109.49 3.000
   GY1 CA CB CBC 112.17 3.000
   GY1 HA CA C 105.23 3.000
   GY1 HA CA CB 108.22 3.000
   GY1 C CA CB 112.54 3.000
   GY1 HA CA N 107.72 3.000
   GY1 CB CA N 111.55 3.000
   GY1 C CA N 111.21 3.000
   GY1 OAX C O 124.45 3.000
   GY1 O C CA 124.14 3.000
   GY1 OAX C CA 111.34 3.000
   GY1 CAK OAX C 119.63 3.000
   GY1 HAK CAK CAL 110.06 3.000
   GY1 HAK CAK CAJ 109.76 3.000
   GY1 CAL CAK CAJ 112.41 3.000
   GY1 HAK CAK OAX 109.45 3.000
   GY1 CAL CAK OAX 104.88 3.000
   GY1 CAJ CAK OAX 110.16 3.000
   GY1 CAI CAJ CAF 119.72 3.000
   GY1 CAI CAJ CAK 120.39 3.000
   GY1 CAF CAJ CAK 119.84 3.000
   GY1 HAF CAF CAE 119.01 3.000
   GY1 HAF CAF CAJ 119.92 3.000
   GY1 CAE CAF CAJ 121.06 3.000
   GY1 HAI CAI CAH 119.96 3.000
   GY1 HAI CAI CAJ 120.81 3.000
   GY1 CAH CAI CAJ 119.23 3.000
   GY1 HAH CAH CAG 118.91 3.000
   GY1 HAH CAH CAI 119.67 3.000
   GY1 CAG CAH CAI 121.41 3.000
   GY1 HAG CAG CAE 121.65 3.000
   GY1 HAG CAG CAH 118.89 3.000
   GY1 CAE CAG CAH 119.45 3.000
   GY1 OAD CAE CAG 124.85 3.000
   GY1 CAG CAE CAF 119.11 3.000
   GY1 OAD CAE CAF 116.00 3.000
   GY1 CAC OAD CAE 119.03 3.000
   GY1 HAC CAC HAD 106.41 3.000
   GY1 HAC CAC CAA 108.57 3.000
   GY1 HAD CAC CAA 110.43 3.000
   GY1 HAC CAC OAD 105.05 3.000
   GY1 HAD CAC OAD 111.27 3.000
   GY1 CAA CAC OAD 114.60 3.000
   GY1 OAB CAA OCB 128.55 3.000
   GY1 OAB CAA CAC 117.71 3.000
   GY1 OCB CAA CAC 113.72 3.000
   GY1 HAL CAL HAM 106.36 3.000
   GY1 HAL CAL CAM 108.73 3.000
   GY1 HAM CAL CAM 109.88 3.000
   GY1 HAL CAL CAK 109.06 3.000
   GY1 HAM CAL CAK 108.71 3.000
   GY1 CAM CAL CAK 113.84 3.000
   GY1 HAN CAM HAO 106.04 3.000
   GY1 HAN CAM CAN 109.49 3.000
   GY1 HAO CAM CAN 109.83 3.000
   GY1 HAN CAM CAL 109.85 3.000
   GY1 HAO CAM CAL 107.37 3.000
   GY1 CAN CAM CAL 113.94 3.000
   GY1 CAP CAN CAO 118.43 3.000
   GY1 CAO CAN CAM 119.84 3.000
   GY1 CAP CAN CAM 121.74 3.000
   GY1 HAP CAO CAU 119.94 3.000
   GY1 HAP CAO CAN 118.64 3.000
   GY1 CAU CAO CAN 121.43 3.000
   GY1 HAQ CAP CAQ 119.02 3.000
   GY1 HAQ CAP CAN 120.07 3.000
   GY1 CAQ CAP CAN 120.91 3.000
   GY1 HAR CAQ CAR 120.65 3.000
   GY1 HAR CAQ CAP 118.73 3.000
   GY1 CAR CAQ CAP 120.62 3.000
   GY1 CAU CAR OAS 115.70 3.000
   GY1 OAS CAR CAQ 125.27 3.000
   GY1 CAU CAR CAQ 119.04 3.000
   GY1 CAT OAS CAR 117.96 3.000
   GY1 HAU CAT HAT 108.63 3.000
   GY1 HAU CAT HAV 108.69 3.000
   GY1 HAT CAT HAV 108.73 3.000
   GY1 HAU CAT OAS 112.07 3.000
   GY1 HAT CAT OAS 112.04 3.000
   GY1 HAV CAT OAS 106.58 3.000
   GY1 OAV CAU CAR 115.57 3.000
   GY1 OAV CAU CAO 124.84 3.000
   GY1 CAR CAU CAO 119.58 3.000
   GY1 CAW OAV CAU 118.17 3.000
   GY1 HAX CAW HAW 108.62 3.000
   GY1 HAX CAW HAY 108.79 3.000
   GY1 HAW CAW HAY 108.72 3.000
   GY1 HAX CAW OAV 111.99 3.000
   GY1 HAW CAW OAV 112.08 3.000
   GY1 HAY CAW OAV 106.53 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GY1 CONST_01 CBQ CBY CBV CBS 0.00 0.0 0
   GY1 CONST_02 CBQ CBP CBR CBS 0.00 0.0 0
   GY1 CONST_03 CBY CBV CBS CBR 0.00 0.0 0
   GY1 CONST_04 CBY CBQ CBP CBR 0.00 0.0 0
   GY1 CONST_05 CBP CBQ CBY CBV 0.00 0.0 0
   GY1 CONST_06 CBP CBR CBS CBV 0.00 0.0 0
   GY1 CONST_07 CAG CAE CAF CAJ 0.00 0.0 0
   GY1 CONST_08 CAG CAH CAI CAJ 0.00 0.0 0
   GY1 CONST_09 CAH CAG CAE CAF 0.00 0.0 0
   GY1 CONST_10 CAH CAI CAJ CAF 0.00 0.0 0
   GY1 CONST_11 CAE CAG CAH CAI 0.00 0.0 0
   GY1 CONST_12 CAE CAF CAJ CAI 0.00 0.0 0
   GY1 CONST_13 CAR CAQ CAP CAN 0.00 0.0 0
   GY1 CONST_14 CAR CAU CAO CAN 0.00 0.0 0
   GY1 CONST_15 CAQ CAP CAN CAO 0.00 0.0 0
   GY1 CONST_16 CAQ CAR CAU CAO 0.00 0.0 0
   GY1 CONST_17 CAU CAO CAN CAP 0.00 0.0 0
   GY1 CONST_18 CAU CAR CAQ CAP 0.00 0.0 0
   GY1 CONST_19 CBY CBV CBS OBT 180.00 0.0 0
   GY1 CONST_20 CBP CBR CBS OBT 180.00 0.0 0
   GY1 CONST_21 OBZ CBY CBV CBS 180.00 0.0 0
   GY1 CONST_22 CBI CBP CBR CBS 180.00 0.0 0
   GY1 CONST_23 OBW CBV CBS CBR 180.00 0.0 0
   GY1 CONST_24 CBQ CBY CBV OBW 180.00 0.0 0
   GY1 CONST_25 CBI CBP CBQ CBY 180.00 0.0 0
   GY1 CONST_26 CBP CBQ CBY OBZ 180.00 0.0 0
   GY1 CONST_27 CAE CAF CAJ CAK 180.00 0.0 0
   GY1 CONST_28 CAH CAI CAJ CAK 180.00 0.0 0
   GY1 CONST_29 OAD CAE CAF CAJ 180.00 0.0 0
   GY1 CONST_30 OAD CAE CAG CAH 180.00 0.0 0
   GY1 CONST_31 CAQ CAP CAN CAM 180.00 0.0 0
   GY1 CONST_32 CAU CAO CAN CAM 180.00 0.0 0
   GY1 CONST_33 OAV CAU CAO CAN 180.00 0.0 0
   GY1 CONST_34 OAS CAR CAU CAO 180.00 0.0 0
   GY1 CONST_35 OAS CAR CAQ CAP 180.00 0.0 0
   GY1 CONST_36 OAV CAU CAR CAQ 180.00 0.0 0
   GY1 CONST_37 HBQ CBQ CBP CBR 180.00 0.0 0
   GY1 CONST_38 HBQ CBQ CBY CBV 180.00 0.0 0
   GY1 CONST_39 HBR CBR CBS CBV 180.00 0.0 0
   GY1 CONST_40 HBR CBR CBP CBQ 180.00 0.0 0
   GY1 CONST_41 HAH CAH CAI CAJ 180.00 0.0 0
   GY1 CONST_42 HAG CAG CAE CAF 180.00 0.0 0
   GY1 CONST_43 HAI CAI CAJ CAF 180.00 0.0 0
   GY1 CONST_44 HAG CAG CAH CAI 180.00 0.0 0
   GY1 CONST_45 HAF CAF CAJ CAI 180.00 0.0 0
   GY1 CONST_46 HAF CAF CAE CAG 180.00 0.0 0
   GY1 CONST_47 HAI CAI CAH CAG 180.00 0.0 0
   GY1 CONST_48 HAH CAH CAG CAE 180.00 0.0 0
   GY1 CONST_49 HAR CAQ CAP CAN 180.00 0.0 0
   GY1 CONST_50 HAQ CAP CAN CAO 180.00 0.0 0
   GY1 CONST_51 HAP CAO CAN CAP 180.00 0.0 0
   GY1 CONST_52 HAQ CAP CAQ CAR 180.00 0.0 0
   GY1 CONST_53 HAP CAO CAU CAR 180.00 0.0 0
   GY1 CONST_54 HAR CAQ CAR CAU 180.00 0.0 0
   GY1 CONST_55 CBE N CBG CBI 0.00 0.0 0
   GY1 CONST_56 CA N CBG CBI 180.00 0.0 0
   GY1 CONST_57 CBE N CBG OBH 180.00 0.0 0
   GY1 CONST_58 CA N CBG OBH 0.00 0.0 0
   GY1 Var_01 CBM CBL CBK CBJ -56.10 30.0 1
   GY1 Var_02 CBM CBN CBO CBJ 56.32 30.0 1
   GY1 Var_03 CBN CBM CBL CBK 55.12 30.0 1
   GY1 Var_04 CBO CBN CBM CBL -55.16 30.0 1
   GY1 Var_05 CBC CBD CBE N -56.06 30.0 1
   GY1 Var_06 CB CBC CBD CBE 54.93 30.0 1
   GY1 Var_07 CA N CBE CBD 55.85 30.0 1
   GY1 Var_08 CA CB CBC CBD -53.30 30.0 1
   GY1 Var_09 CBD CBE N CBG -134.30 30.0 1
   GY1 Var_10 HBL CBL CBK CBJ 64.78 30.0 1
   GY1 Var_11 HB7 CBL CBK CBJ -178.83 30.0 1
   GY1 Var_12 HB9 CBN CBO CBJ 179.15 30.0 1
   GY1 Var_13 HBN CBN CBO CBJ -64.37 30.0 1
   GY1 Var_14 HBM CBM CBL CBK 177.82 30.0 1
   GY1 Var_15 HB8 CBM CBL CBK -65.23 30.0 1
   GY1 Var_16 HB9 CBN CBM CBL -177.62 30.0 1
   GY1 Var_17 HBN CBN CBM CBL 65.40 30.0 1
   GY1 Var_18 HB6 CBK CBL CBM -178.95 30.0 1
   GY1 Var_19 HBK CBK CBL CBM 64.62 30.0 1
   GY1 Var_20 HCA CBO CBN CBM -64.30 30.0 1
   GY1 Var_21 HBO CBO CBN CBM 179.35 30.0 1
   GY1 Var_22 HBL CBL CBM CBN -65.66 30.0 1
   GY1 Var_23 HB7 CBL CBM CBN 177.51 30.0 1
   GY1 Var_24 HBM CBM CBN CBO -177.85 30.0 1
   GY1 Var_25 HB8 CBM CBN CBO 65.16 30.0 1
   GY1 Var_26 HBD CBD CBE N 65.44 30.0 1
   GY1 Var_27 HB4 CBD CBE N -178.07 30.0 1
   GY1 Var_28 HBC CBC CBD CBE 176.61 30.0 1
   GY1 Var_29 HB3 CBC CBD CBE -66.03 30.0 1
   GY1 Var_30 HB1 CB CBC CBD 65.81 30.0 1
   GY1 Var_31 HB2 CB CBC CBD -176.42 30.0 1
   GY1 Var_32 HBE CBE CBD CBC 65.28 30.0 1
   GY1 Var_33 HB5 CBE CBD CBC -178.47 30.0 1
   GY1 Var_34 HBD CBD CBC CB -66.03 30.0 1
   GY1 Var_35 HB4 CBD CBC CB 175.48 30.0 1
   GY1 Var_36 HBE CBE N CA -65.46 30.0 1
   GY1 Var_37 HB5 CBE N CA 177.58 30.0 1
   GY1 Var_38 HBC CBC CB CA -175.34 30.0 1
   GY1 Var_39 HB3 CBC CB CA 67.28 30.0 1
   GY1 Var_40 CBV CBS OBT CBU -176.14 30.0 2
   GY1 Var_41 CBR CBS OBT CBU 2.11 30.0 2
   GY1 Var_42 CBX OBW CBV CBS -91.09 30.0 3
   GY1 Var_43 CCA OBZ CBY CBV 178.96 30.0 1
   GY1 Var_44 CBY CBV OBW CBX 91.43 30.0 2
   GY1 Var_45 CBQ CBY OBZ CCA -0.08 30.0 2
   GY1 Var_46 CAC OAD CAE CAF -173.16 30.0 1
   GY1 Var_47 CAC OAD CAE CAG 8.96 30.0 1
   GY1 Var_48 CAP CAN CAM CAL 120.85 30.0 2
   GY1 Var_49 CAO CAN CAM CAL -58.86 30.0 2
   GY1 Var_50 CAW OAV CAU CAO 1.03 30.0 2
   GY1 Var_51 CAT OAS CAR CAQ -0.89 30.0 2
   GY1 Var_52 CAW OAV CAU CAR -178.98 30.0 2
   GY1 Var_53 CAU CAR OAS CAT 179.17 30.0 1
   GY1 Var_54 HBE CBE N CBG 104.39 30.0 1
   GY1 Var_55 HB5 CBE N CBG -12.57 30.0 1
   GY1 Var_56 HAO CAM CAN CAO 61.63 30.0 3
   GY1 Var_57 HAN CAM CAN CAO 177.69 30.0 3
   GY1 Var_58 HAO CAM CAN CAP -118.66 30.0 3
   GY1 Var_59 HAN CAM CAN CAP -2.60 30.0 3
   GY1 Var_60 CAK OAX C CA 179.88 30.0 2
   GY1 Var_61 CAN CAM CAL CAK -60.39 30.0 1
   GY1 Var_62 CAA CAC OAD CAE 70.51 30.0 2
   GY1 Var_63 HCB CBU OBT CBS 179.17 30.0 3
   GY1 Var_64 HCC CBU OBT CBS -62.05 30.0 3
   GY1 Var_65 HBU CBU OBT CBS 60.46 30.0 3
   GY1 Var_66 HCE CBX OBW CBV -179.70 30.0 3
   GY1 Var_67 HBX CBX OBW CBV -60.79 30.0 3
   GY1 Var_68 HCD CBX OBW CBV 61.38 30.0 3
   GY1 Var_69 HCH CCA OBZ CBY -179.76 30.0 3
   GY1 Var_70 HCF CCA OBZ CBY -61.06 30.0 3
   GY1 Var_71 HCG CCA OBZ CBY 61.47 30.0 3
   GY1 Var_72 HAD CAC OAD CAE -55.67 30.0 2
   GY1 Var_73 HAC CAC OAD CAE -170.42 30.0 2
   GY1 Var_74 HAM CAL CAM CAN 61.79 30.0 3
   GY1 Var_75 HAL CAL CAM CAN 177.82 30.0 3
   GY1 Var_76 HAV CAT OAS CAR -179.76 30.0 3
   GY1 Var_77 HAT CAT OAS CAR -60.95 30.0 3
   GY1 Var_78 HAU CAT OAS CAR 61.46 30.0 3
   GY1 Var_79 HAY CAW OAV CAU 179.62 30.0 3
   GY1 Var_80 HAW CAW OAV CAU -61.58 30.0 3
   GY1 Var_81 HAX CAW OAV CAU 60.79 30.0 3
   GY1 Var_82 CAK OAX C O 2.81 30.0 2
   GY1 Var_83 OCB CAA CAC OAD -173.87 30.0 3
   GY1 Var_84 OAB CAA CAC OAD 7.74 30.0 3
   GY1 Var_85 HAO CAM CAL CAK 177.75 30.0 1
   GY1 Var_86 HAN CAM CAL CAK 62.87 30.0 1
   GY1 Var_87 HAD CAC CAA OCB -47.26 30.0 3
   GY1 Var_88 HAC CAC CAA OCB 69.05 30.0 3
   GY1 Var_89 HAD CAC CAA OAB 134.36 30.0 3
   GY1 Var_90 HAC CAC CAA OAB -109.33 30.0 3
   GY1 Var_91 CBN CBO CBJ CBK -55.84 30.0 1
   GY1 Var_92 CBO CBJ CBK CBL 55.66 30.0 1
   GY1 Var_93 CBC CB CA N 52.26 30.0 1
   GY1 Var_94 CB CA N CBE -53.62 30.0 1
   GY1 Var_95 CBJ CBI CBP CBR 56.87 30.0 2
   GY1 Var_96 CBJ CBI CBP CBQ -123.44 30.0 2
   GY1 Var_97 CBK CBJ CBI CBP 56.49 30.0 3
   GY1 Var_98 CBO CBJ CBI CBP 178.42 30.0 3
   GY1 Var_99 CBL CBK CBJ CBI 178.37 30.0 1
   GY1 Var_100 CBN CBO CBJ CBI -178.22 30.0 1
   GY1 Var_101 CB CA N CBG 135.63 30.0 1
   GY1 Var_102 C CA N CBE 72.92 30.0 1
   GY1 Var_103 C CA CB CBC -73.54 30.0 1
   GY1 Var_104 HBJ CBJ CBK CBL -62.01 30.0 1
   GY1 Var_105 HA CA N CBE -172.27 30.0 1
   GY1 Var_106 CBG CBI CBP CBR -66.73 30.0 2
   GY1 Var_107 CBG CBI CBP CBQ 112.96 30.0 2
   GY1 Var_108 N CBG CBI CBP -94.99 30.0 3
   GY1 Var_109 N CBG CBI CBJ 140.22 30.0 3
   GY1 Var_110 CBG CBI CBJ CBK 177.72 30.0 1
   GY1 Var_111 CBG CBI CBJ CBO -60.35 30.0 1
   GY1 Var_112 C CA N CBG -97.83 30.0 1
   GY1 Var_113 OAX C CA N 31.20 30.0 2
   GY1 Var_114 O C CA N -151.72 30.0 2
   GY1 Var_115 OAX C CA CB 157.19 30.0 2
   GY1 Var_116 O C CA CB -25.73 30.0 2
   GY1 Var_117 CAF CAJ CAK OAX -128.22 30.0 3
   GY1 Var_118 CAI CAJ CAK OAX 54.42 30.0 3
   GY1 Var_119 CAL CAK CAJ CAF 115.21 30.0 2
   GY1 Var_120 CAL CAK CAJ CAI -62.15 30.0 2
   GY1 Var_121 HBI CBI CBP CBR 173.53 30.0 2
   GY1 Var_122 HAK CAK CAJ CAF -7.64 30.0 2
   GY1 Var_123 OBH CBG CBI CBP 83.23 30.0 3
   GY1 Var_124 OBH CBG CBI CBJ -41.56 30.0 3
   GY1 Var_125 CAJ CAK OAX C 78.26 30.0 2
   GY1 Var_126 CAM CAL CAK CAJ -60.17 30.0 1
   GY1 Var_127 CAL CAK OAX C -160.56 30.0 2
   GY1 Var_128 CAM CAL CAK OAX -179.85 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GY1 chir_01 CBI CBP CBG CBJ negativ
   GY1 chir_02 CBJ CBO CBK CBI positiv
   GY1 chir_03 CA N C CB positiv
   GY1 chir_04 CAK OAX CAL CAJ positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GY1 plan-1 OBT 0.020
   GY1 plan-1 CBS 0.020
   GY1 plan-1 CBR 0.020
   GY1 plan-1 CBV 0.020
   GY1 plan-1 OBW 0.020
   GY1 plan-1 CBY 0.020
   GY1 plan-1 OBZ 0.020
   GY1 plan-1 CBQ 0.020
   GY1 plan-1 CBP 0.020
   GY1 plan-1 CBI 0.020
   GY1 plan-1 HBR 0.020
   GY1 plan-1 HBQ 0.020
   GY1 plan-2 CAK 0.020
   GY1 plan-2 CAJ 0.020
   GY1 plan-2 CAF 0.020
   GY1 plan-2 CAI 0.020
   GY1 plan-2 CAH 0.020
   GY1 plan-2 CAG 0.020
   GY1 plan-2 CAE 0.020
   GY1 plan-2 OAD 0.020
   GY1 plan-2 HAF 0.020
   GY1 plan-2 HAI 0.020
   GY1 plan-2 HAH 0.020
   GY1 plan-2 HAG 0.020
   GY1 plan-3 CAM 0.020
   GY1 plan-3 CAN 0.020
   GY1 plan-3 CAO 0.020
   GY1 plan-3 CAP 0.020
   GY1 plan-3 CAQ 0.020
   GY1 plan-3 CAR 0.020
   GY1 plan-3 OAS 0.020
   GY1 plan-3 CAU 0.020
   GY1 plan-3 OAV 0.020
   GY1 plan-3 HAP 0.020
   GY1 plan-3 HAQ 0.020
   GY1 plan-3 HAR 0.020
   GY1 plan-4 CAC 0.020
   GY1 plan-4 CAA 0.020
   GY1 plan-4 OCB 0.020
   GY1 plan-4 OAB 0.020
   GY1 plan-5 CA 0.020
   GY1 plan-5 C 0.020
   GY1 plan-5 O 0.020
   GY1 plan-5 OAX 0.020
   GY1 plan-6 CBI 0.020
   GY1 plan-6 CBG 0.020
   GY1 plan-6 OBH 0.020
   GY1 plan-6 N 0.020
   GY1 plan-6 CBE 0.020
   GY1 plan-6 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GY1 plan-1
   GY1 plan-2
   GY1 plan-3
   GY1 plan-4
   GY1 plan-5
   GY1 plan-6

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GY1 GY1 '2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid' ligand 106 54 .

data_comp_EPE
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EPE N1 N NT 0 -0.421 61.6421 47.1725 51.6449
   EPE C2 C CH2 0 -0.290 63.0382 46.9845 51.9866
   EPE C3 C CH2 0 -0.287 63.9339 47.4030 50.8349
   EPE N4 N NT 0 -0.414 63.6174 46.6681 49.6250
   EPE C5 C CH2 0 -0.281 62.2119 46.8278 49.3032
   EPE C6 C CH2 0 -0.287 61.3314 46.3983 50.4597
   EPE C7 C CH2 0 -0.291 64.4432 47.0681 48.5009
   EPE C8 C CH2 0 -0.175 65.9028 46.6777 48.6068
   EPE O8 O OH1 0 -0.665 66.0147 45.2741 48.6650
   EPE C9 C CH2 0 -0.259 60.7395 46.8683 52.7385
   EPE C10 C CH2 0 -0.648 60.8165 47.9050 53.8498
   EPE S S S 0 1.394 59.4365 47.7853 55.0055
   EPE O1S O OS 0 -0.760 59.6843 48.8320 56.0164
   EPE O2S O OS 0 -0.766 59.4987 46.4154 55.5545
   EPE O3S O OS -1 -0.765 58.2201 48.0339 54.2051
   EPE H21 H HCH2 0 0.240 63.2954 47.5931 52.8555
   EPE H22 H HCH2 0 0.190 63.2479 45.9339 52.2544
   EPE H31 H HCH2 0 0.187 63.8337 48.4922 50.6813
   EPE H32 H HCH2 0 0.238 64.9697 47.2165 51.1249
   EPE H51 H HCH2 0 0.186 61.9710 47.8732 49.0412
   EPE H52 H HCH2 0 0.234 61.9748 46.2165 48.4290
   EPE H61 H HCH2 0 0.189 61.4564 45.3148 50.6307
   EPE H62 H HCH2 0 0.235 60.2862 46.5620 50.1864
   EPE H71 H HCH2 0 0.232 64.0304 46.6094 47.5974
   EPE H72 H HCH2 0 0.193 64.4038 48.1594 48.3374
   EPE H81 H HCH2 0 0.203 66.4103 47.0903 47.7250
   EPE H82 H HCH2 0 0.197 66.3681 47.1562 49.4779
   EPE HO8 H HOH1 0 0.450 66.9493 45.0510 48.6835
   EPE H91 H HCH2 0 0.232 59.7252 46.8689 52.3327
   EPE H92 H HCH2 0 0.200 60.9173 45.8629 53.1512
   EPE H101 H HCH2 0 0.260 61.7294 47.8088 54.4406
   EPE H102 H HCH2 0 0.255 60.7964 48.9100 53.4235

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EPE N1 C2 single 1.449 0.020 1.449
   EPE N1 C6 single 1.449 0.020 1.449
   EPE N1 C9 single 1.450 0.020 1.450
   EPE C2 C3 single 1.518 0.020 1.518
   EPE C2 H21 single 0.970 0.020 1.090
   EPE C2 H22 single 0.970 0.020 1.090
   EPE C3 N4 single 1.451 0.020 1.451
   EPE C3 H31 single 0.970 0.020 1.090
   EPE C3 H32 single 0.970 0.020 1.090
   EPE N4 C5 single 1.451 0.020 1.451
   EPE N4 C7 single 1.451 0.020 1.451
   EPE C5 C6 single 1.516 0.020 1.516
   EPE C5 H51 single 0.970 0.020 1.090
   EPE C5 H52 single 0.970 0.020 1.090
   EPE C6 H61 single 0.970 0.020 1.090
   EPE C6 H62 single 0.970 0.020 1.090
   EPE C7 C8 single 1.515 0.020 1.515
   EPE C7 H71 single 0.970 0.020 1.090
   EPE C7 H72 single 0.970 0.020 1.090
   EPE C8 O8 single 1.409 0.020 1.409
   EPE C8 H81 single 0.970 0.020 1.090
   EPE C8 H82 single 0.970 0.020 1.090
   EPE O8 HO8 single 0.850 0.020 0.980
   EPE C9 C10 single 1.522 0.020 1.522
   EPE C9 H91 single 0.970 0.020 1.090
   EPE C9 H92 single 0.970 0.020 1.090
   EPE C10 S single 1.804 0.020 1.804
   EPE C10 H101 single 0.970 0.020 1.090
   EPE C10 H102 single 0.970 0.020 1.090
   EPE S O1S deloc 1.476 0.020 1.476
   EPE S O2S deloc 1.477 0.020 1.477
   EPE S O3S deloc 1.477 0.020 1.477

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EPE C9 N1 C6 111.79 3.000
   EPE C9 N1 C2 113.24 3.000
   EPE C6 N1 C2 109.27 3.000
   EPE H22 C2 H21 107.01 3.000
   EPE H22 C2 C3 109.53 3.000
   EPE H21 C2 C3 108.13 3.000
   EPE H22 C2 N1 111.31 3.000
   EPE H21 C2 N1 110.01 3.000
   EPE C3 C2 N1 110.72 3.000
   EPE H32 C3 H31 106.95 3.000
   EPE H32 C3 N4 110.00 3.000
   EPE H31 C3 N4 111.33 3.000
   EPE H32 C3 C2 108.14 3.000
   EPE H31 C3 C2 108.90 3.000
   EPE N4 C3 C2 111.37 3.000
   EPE C7 N4 C5 110.44 3.000
   EPE C7 N4 C3 112.48 3.000
   EPE C5 N4 C3 109.92 3.000
   EPE H52 C5 H51 107.01 3.000
   EPE H52 C5 C6 109.02 3.000
   EPE H51 C5 C6 108.82 3.000
   EPE H52 C5 N4 109.03 3.000
   EPE H51 C5 N4 111.60 3.000
   EPE C6 C5 N4 111.24 3.000
   EPE H62 C6 H61 107.10 3.000
   EPE H62 C6 C5 108.80 3.000
   EPE H61 C6 C5 109.30 3.000
   EPE H62 C6 N1 109.24 3.000
   EPE H61 C6 N1 111.92 3.000
   EPE C5 C6 N1 110.37 3.000
   EPE H72 C7 H71 106.18 3.000
   EPE H72 C7 C8 107.42 3.000
   EPE H71 C7 C8 108.25 3.000
   EPE H72 C7 N4 111.52 3.000
   EPE H71 C7 N4 108.03 3.000
   EPE C8 C7 N4 115.04 3.000
   EPE H82 C8 H81 106.12 3.000
   EPE H82 C8 O8 111.58 3.000
   EPE H81 C8 O8 111.76 3.000
   EPE H82 C8 C7 110.60 3.000
   EPE H81 C8 C7 107.00 3.000
   EPE O8 C8 C7 109.64 3.000
   EPE HO8 O8 C8 108.01 3.000
   EPE H92 C9 H91 106.83 3.000
   EPE H92 C9 C10 109.88 3.000
   EPE H91 C9 C10 108.54 3.000
   EPE H92 C9 N1 111.93 3.000
   EPE H91 C9 N1 107.32 3.000
   EPE C10 C9 N1 112.11 3.000
   EPE H102 C10 H101 107.92 3.000
   EPE H102 C10 S 107.29 3.000
   EPE H101 C10 S 106.69 3.000
   EPE H102 C10 C9 109.93 3.000
   EPE H101 C10 C9 112.18 3.000
   EPE S C10 C9 112.58 3.000
   EPE O3S S O2S 113.09 3.000
   EPE O3S S O1S 112.95 3.000
   EPE O2S S O1S 113.33 3.000
   EPE O3S S C10 105.76 3.000
   EPE O2S S C10 105.51 3.000
   EPE O1S S C10 105.27 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EPE Var_01 N4 C3 C2 N1 -57.34 30.0 1
   EPE Var_02 N4 C5 C6 N1 58.50 30.0 1
   EPE Var_03 C5 C6 N1 C2 -58.85 30.0 1
   EPE Var_04 C6 N1 C2 C3 58.34 30.0 1
   EPE Var_05 C6 C5 N4 C3 -56.03 30.0 1
   EPE Var_06 C10 C9 N1 C2 70.72 30.0 3
   EPE Var_07 C8 C7 N4 C3 69.01 30.0 3
   EPE Var_08 S C10 C9 N1 165.61 30.0 3
   EPE Var_09 O8 C8 C7 N4 61.78 30.0 3
   EPE Var_10 O1S S C10 C9 178.92 30.0 3
   EPE Var_11 C5 N4 C3 C2 55.40 30.0 1
   EPE Var_12 C7 N4 C3 C2 178.89 30.0 1
   EPE Var_13 HO8 O8 C8 C7 176.98 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EPE EPE '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' ligand 32 15 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

